Hugging Face's logo

Datasets:
MaxtheKid
/
Archive_CollaGNN_Database

Modalities:
Text
Formats:
text
Size:
100K - 1M
Libraries:
Datasets
Dataset card Data Studio Files
xet
 Community
1
MaxtheKid commited on
Commit
ff7c65e
·
verified ·
1 Parent(s): 6b026d4

Upload 634 files

Browse files
This view is limited to 50 files because it contains too many changes.   See raw diff
Files changed (50) hide show
  1. protein_info.csv +634 -0
  2. protein_pdb_1.txt +227 -0
  3. protein_pdb_10.txt +138 -0
  4. protein_pdb_100.txt +154 -0
  5. protein_pdb_101.txt +154 -0
  6. protein_pdb_102.txt +162 -0
  7. protein_pdb_103.txt +153 -0
  8. protein_pdb_104.txt +152 -0
  9. protein_pdb_105.txt +158 -0
  10. protein_pdb_106.txt +153 -0
  11. protein_pdb_107.txt +155 -0
  12. protein_pdb_108.txt +159 -0
  13. protein_pdb_109.txt +154 -0
  14. protein_pdb_11.txt +155 -0
  15. protein_pdb_110.txt +159 -0
  16. protein_pdb_111.txt +157 -0
  17. protein_pdb_112.txt +153 -0
  18. protein_pdb_113.txt +0 -0
  19. protein_pdb_114.txt +156 -0
  20. protein_pdb_115.txt +156 -0
  21. protein_pdb_116.txt +154 -0
  22. protein_pdb_117.txt +155 -0
  23. protein_pdb_118.txt +157 -0
  24. protein_pdb_119.txt +156 -0
  25. protein_pdb_12.txt +155 -0
  26. protein_pdb_120.txt +155 -0
  27. protein_pdb_121.txt +136 -0
  28. protein_pdb_122.txt +158 -0
  29. protein_pdb_123.txt +158 -0
  30. protein_pdb_124.txt +155 -0
  31. protein_pdb_125.txt +0 -0
  32. protein_pdb_126.txt +159 -0
  33. protein_pdb_127.txt +158 -0
  34. protein_pdb_128.txt +155 -0
  35. protein_pdb_129.txt +155 -0
  36. protein_pdb_13.txt +155 -0
  37. protein_pdb_130.txt +153 -0
  38. protein_pdb_131.txt +154 -0
  39. protein_pdb_132.txt +154 -0
  40. protein_pdb_133.txt +117 -0
  41. protein_pdb_134.txt +117 -0
  42. protein_pdb_135.txt +159 -0
  43. protein_pdb_136.txt +159 -0
  44. protein_pdb_137.txt +153 -0
  45. protein_pdb_138.txt +156 -0
  46. protein_pdb_139.txt +159 -0
  47. protein_pdb_14.txt +158 -0
  48. protein_pdb_140.txt +157 -0
  49. protein_pdb_141.txt +157 -0
  50. protein_pdb_142.txt +159 -0
protein_info.csv ADDED
@@ -0,0 +1,634 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ Sequence,Melting_Temperature,pLDDT_Confidence
2
+ GPOGPOGPOGPOGPQGPGGPPGPOGPOGPOGPOGPO,68.0,92.51
3
+ GPOGPOGPOGPOGPOGPOGPOGPOGPO,62.0,88.37
4
+ GPOGPOGPOGPOGPOGPOGPOGPOGPO,58.0,88.37
5
+ GPOGPOGPOGPOGAKGDAGPOGPOGPOGPOGPO,55.0,85.06
6
+ GPOGPOGPOGPOGPVGAAGATGPOGPOGPOGPOGPO,54.0,79.45
7
+ GPOGPOGPKGEOGPOGPOGPO,51.0,93.34
8
+ GPOGPOGPOGPOGPOGPOGPO,50.5,95.65
9
+ GPOGPOGPKGSOGPOGPOGPO,49.5,96.7
10
+ GPOGPOGPOGQOGLOGLOGPOGPOGPOGPO,48.0,83.46
11
+ GPOGPOGPKGDOGPOGPOGPO,48.0,93.09
12
+ GPOGPOGPOGPOGPOGPOGPOGPO,47.3,86.7
13
+ GPOGPOGPOGPOGPOGPOGPOGPO,47.3,86.7
14
+ GPOGPOGPOGPOGPOGPOGPOGPO,47.3,86.7
15
+ GPOGPOGPOGPRGPOGPOGPOGPO,47.2,92.65
16
+ GPOGPOGPOGPRGPOGPOGPOGPO,47.2,92.65
17
+ GPOGPOGPOGTOGPOGPOGPO,46.5,82.56
18
+ GPOGPOGPOGPOGPOGPOGPOGPO,45.5,86.7
19
+ GPOGPOGPOGPAGPOGPOGPOGPO,45.5,82.66
20
+ GPOGPOGPOGSOGPOGPOGPO,45.5,89.51
21
+ GPOGPOGPOGPPGPOGPOGPOGPO,45.5,90.39
22
+ GPOGPOGPOGPOGPQGPGSPPGPOGPOGPOGPOGPO,45.0,90.7
23
+ GPOGPOGPOGPOGPOGPOGPOGPO,44.5,86.7
24
+ GPOGPOGPOGPRGPOGPOGPOGPO,44.5,92.65
25
+ GPOGPOGPOGPOGPOGPOGPOGPO,44.5,86.7
26
+ GPOGPOGPOGPOGPOGPOGPOGPO,44.5,86.7
27
+ GPOGPOGPOGGQOGLOGLOGPOPOGPOGPOGGY,44.0,87.52
28
+ GPOGPOGPOGSOGPOGPOGPO,44.0,89.51
29
+ GPOGPOGPOGEOGPOGPOGPOGPO,42.9,80.35
30
+ GPOGPOGPOGEOGPOGPOGPOGPO,42.9,80.35
31
+ GPOGPOGPOGEOGPOGPOGPOGPO,42.9,80.35
32
+ GPOGPOGPOGAKGDAGPOGPAGPOGPOGPOGY,42.8,92.9
33
+ GPOGPOGPAGPOGPOGPAGPOGPO,42.8,88.99
34
+ GPOGPOGPOGPMGPOGPOGPOGPO,42.6,91.84
35
+ GPOGPOGPOGPMGPOGPOGPOGPO,42.6,91.84
36
+ GPOGPOGPOGPAGPOGPAGPOGPO,42.2,90.3
37
+ GPOGPOGPKGPOGPOGPOGPO,42.0,96.56
38
+ GPOGPOGPOGAOGPOGPOGPOGPO,41.7,92.45
39
+ GPOGPOGPOGAOGPOGPOGPOGPO,41.7,92.45
40
+ GPOGPOGPOGKOGPOGPOGPOGPO,41.5,89.07
41
+ GPOGPOGPOGKOGPOGPOGPOGPO,41.5,89.07
42
+ GPOGPOGPOGPIGPOGPOGPOGPO,41.5,88.19
43
+ GPOGPOGPOGKOGPOGPOGPOGPO,41.5,89.07
44
+ GPOGPOGPOGPIGPOGPOGPOGPO,41.5,88.19
45
+ GPOGPOGQOGLOGLOGPOGPOGPOGPO,41.3,76.32
46
+ GPOGPOGPOGPQGPOGPOGPOGPO,41.3,91.7
47
+ GPOGPOGPOGPQGPOGPOGPOGPO,41.3,91.7
48
+ GPOGPOGPOGEPGPOGPOGPOGPO,41.1,91.18
49
+ GPOGPOGPOGPAGPOGPOGPOGPO,40.9,82.66
50
+ GPOGPOGPOGPAGPOGPOGPOGPO,40.9,82.66
51
+ GPOGPOGPOGAOGPOGPOGPOGPO,40.6,92.45
52
+ GPOGPOGPOGROGPOGPOGPOGPO,40.6,85.43
53
+ GPOGPOGPOGROGPOGPOGPOGPO,40.6,85.43
54
+ GPOGPOGPOGROGPOGPOGPOGPO,40.6,85.43
55
+ GPOGPOGPOGPOGPAGPAGPOGPO,40.4,79.46
56
+ GPOGPOGPOGERGPOGPOGPOGPO,40.4,91.74
57
+ GPOGPOGPOGQOGPOGPOGPOGPO,40.4,90.75
58
+ GPOGPOGPOGQOGPOGPOGPOGPO,40.4,90.75
59
+ GPOGPOGPOGERGPOGPOGPOGPO,40.4,91.74
60
+ GPOGPOGPOGDOGPOGPOGPOGPO,40.1,90.19
61
+ GPOGPOGPOGDOGPOGPOGPOGPO,40.1,90.19
62
+ GPOGPOGPOGDOGPOGPOGPOGPO,40.1,90.19
63
+ GPOGPOGPOGPVGPOGPOGPOGPO,40.0,90.81
64
+ GPOGPOGPOGPVGPOGPOGPOGPO,40.0,90.81
65
+ GPOGPOGPOGAOGPOGPOGPOGPO,39.9,92.45
66
+ GPOGPOGPOGAOGPOGPOGPOGPO,39.9,92.45
67
+ GPOGPOGPOGAOGPOGPOGPOGPO,39.9,92.45
68
+ GPOGPOGPOGPEGPOGPOGPOGPO,39.7,92.22
69
+ GPOGPOGPOGPEGPOGPOGPOGPO,39.7,92.22
70
+ GPOGPOGPOGPTGPOGPOGPOGPO,39.7,89.04
71
+ GPOGPOGPOGKPGPOGPOGPOGPO,39.7,91.79
72
+ GPOGPOGPOGPEGPOGPOGPOGPO,39.7,92.22
73
+ GPOGPOGPOGPTGPOGPOGPOGPO,39.7,89.04
74
+ GPOGPOGPOGTOGPOGPOGPO,39.5,82.56
75
+ GPOGPOGPOGQRGPOGPOGPOGPO,39.5,88.48
76
+ GPOGPOGPOGKRGPOGPOGPOGPO,39.1,92.22
77
+ GPOGPOGPOGLOGPOGPOGPOGPO,39.0,72.77
78
+ GPOGPOGPOGLOGPOGPOGPOGPO,39.0,72.77
79
+ GPOGPOGPOGLOGPOGPOGPOGPO,39.0,72.77
80
+ GPOGPOGPOGVOGPOGPOGPOGPO,38.9,75.13
81
+ GPOGPOGPOGVOGPOGPOGPOGPO,38.9,75.13
82
+ GPOGPOGPOGKQGPOGPOGPOGPO,38.9,91.07
83
+ GPOGPOGPOGRPGPOGPOGPOGPO,38.8,92.13
84
+ GPOGPOGPOGMOGPOGPOGPOGPO,38.6,82.94
85
+ GPOGPOGPOGMOGPOGPOGPOGPO,38.6,82.94
86
+ GPOGPOGPOGQPGPOGPOGPOGPO,38.6,92.14
87
+ GPOGPOGPKGTOGPOGPOGPO,38.5,95.66
88
+ GLPGPRGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLPGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,38.5,61.87
89
+ GPOGPOGPOGIOGPOGPOGPOGPO,38.4,76.54
90
+ GPOGPOGPOGIOGPOGPOGPOGPO,38.4,76.54
91
+ GPOGPOGPOGPAGPOGPOGPOGPO,38.3,82.66
92
+ GPOGPOGPOGPAGPOGPOGPOGPO,38.3,82.66
93
+ GPOGPOGPOGNOGPOGPOGPOGPO,38.3,78.49
94
+ GPOGPOGPOGNOGPOGPOGPOGPO,38.3,78.49
95
+ GPOGPOGPOGDPGPOGPOGPOGPO,38.3,89.64
96
+ GPOGPOGPOGSOGPOGPOGPOGPO,38.3,73.37
97
+ GLPGPRGEQGPTGPMGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLPGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,38.3,51.36
98
+ GPOGPOGPOGAAGPOGPOGPOGPO,38.2,81.64
99
+ GPOGPOGPOGARGPOGPOGPOGPO,38.2,86.92
100
+ GPOGPOGPOGEMGPOGPOGPOGPO,38.2,90.74
101
+ GPOGPOGPOGSOGPOGPOGPOGPO,38.0,73.37
102
+ GPOGPOGPOGSOGPOGPOGPOGPO,38.0,73.37
103
+ GPOGPOGPOGRRGPOGPOGPOGPO,38.0,85.59
104
+ GPOGPOGPOGPCGPOGPOGPOGPO,37.7,83.26
105
+ GPOGPOGPOGAPGPOGPOGPOGPO,37.7,94.81
106
+ GPOGPOGPOGEQGPOGPOGPOGPO,37.7,90.77
107
+ GPOGPOGPOGPCGPOGPOGPOGPO,37.7,83.26
108
+ GPOGPOGPOGLPGPOGPOGPOGPO,37.2,78.36
109
+ GPOGPOGPOGDRGPOGPOGPOGPO,37.1,90.42
110
+ GPOGPOGPOGVPGPOGPOGPOGPO,37.1,73.37
111
+ GPOGPOGPOGDRGPOGPOGPOGPO,37.1,90.42
112
+ GPOGPOGPOGEIGPOGPOGPOGPO,37.1,88.79
113
+ GPOGPOGPOGAMGPOGPOGPOGPO,37.0,90.02
114
+ GLPGPRGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLPGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGKDGEAGAQGPAGPMRPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,37.0,57.0
115
+ GPOGPOGPOGPKGPOGPOGPOGPO,36.8,91.4
116
+ GPOGPOGPOGPKGPOGPOGPOGPO,36.8,91.4
117
+ GPOGPOGPOGPVGPOGPOGPOGPO,36.8,90.81
118
+ GPOGPOGPOGMPGPOGPOGPOGPO,36.8,83.4
119
+ GPOGPOGPOGKMGPOGPOGPOGPO,36.8,91.76
120
+ GPOGPOGPOGPKGPOGPOGPOGPO,36.8,91.4
121
+ GPOGPOGPOGIPGPOGPOGPOGPO,36.6,75.66
122
+ GPOGPOGPKGSOGPOGPOGPO,36.5,96.7
123
+ GPOGPOGPOGHOGPOGPOGPOGPO,36.5,84.76
124
+ GPOGPOGPOGHOGPOGPOGPOGPO,36.5,84.76
125
+ GPOGPOGPOGNPGPOGPOGPOGPO,36.5,89.79
126
+ GLPGPRGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLPGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGKDGEAGAQGPAGPMSPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,36.5,58.81
127
+ GPOGPOGPOGLRGPOGPOGPOGPO,36.4,90.64
128
+ GPOGPOGPOGVRGPOGPOGPOGPO,36.3,78.42
129
+ GPOGPOGPOGTOGPOGPOGPOGPO,36.2,95.31
130
+ GPOGPOGPOGTOGPOGPOGPOGPO,36.2,95.31
131
+ GPOGPOGPOGSPGPOGPOGPOGPO,36.2,88.31
132
+ GPOGPOGPOGCOGPOGPOGPOGPO,36.1,72.44
133
+ GPOGPOGPOGCOGPOGPOGPOGPO,36.1,72.44
134
+ GPOGPOGPOGPOGPOGPO,36.0,75.6
135
+ GPOGPOGPOGPOGPOGPO,36.0,75.6
136
+ GPOGPOGPOGMRGPOGPOGPOGPO,36.0,91.34
137
+ GPOGPOGPOGRMGPOGPOGPOGPO,35.9,95.68
138
+ GPOGPOGPOGAIGPOGPOGPOGPO,35.9,83.34
139
+ GPOGPOGPOGETGPOGPOGPOGPO,35.9,89.53
140
+ GPOGPOGPOGIRGPOGPOGPOGPO,35.8,90.8
141
+ GPOGPOGPOGKDGPOGPOGPOGPO,35.8,83.09
142
+ GPOGPOGPOGPHGPOGPOGPOGPO,35.7,92.14
143
+ GPOGPOGPOGNRGPOGPOGPOGPO,35.7,89.39
144
+ GPOGPOGPOGQMGPOGPOGPOGPO,35.7,79.54
145
+ GPOGPOGPOGKIGPOGPOGPOGPO,35.7,90.4
146
+ GPOGPOGPOGAQGPOGPOGPOGPO,35.7,87.66
147
+ GPOGPOGPOGLQGPOGPOGPOGPO,35.7,90.06
148
+ GPOGPOGPOGPHGPOGPOGPOGPO,35.7,92.14
149
+ GPOGPOGPOGKDGPOGPOGPOGPO,35.5,83.09
150
+ GPOGPOGPOGSRGPOGPOGPOGPO,35.4,86.78
151
+ GPOGPOGPOGDMGPOGPOGPOGPO,35.4,87.96
152
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,35.4,58.39
153
+ GPOGPOGPOGKEGPOGPOGPOGPO,35.3,89.38
154
+ GPOGPOGPOGEVGPOGPOGPOGPO,35.3,88.98
155
+ GPOGPOGPOGEEGPOGPOGPOGPO,35.3,87.62
156
+ GPOGPOGPOGKEGPOGPOGPOGPO,35.3,89.38
157
+ GPOGPOGPOGKAGPOGPOGPOGPO,35.1,86.71
158
+ GPOGPOGPOGRDGPOGPOGPOGPO,35.0,90.53
159
+ GPOGPOGPOGEKGPOGPOGPOGPO,35.0,88.82
160
+ GPOGPOGPOGPSGPOGPOGPOGPO,35.0,88.27
161
+ GPOGPOGPOGEKGPOGPOGPOGPO,35.0,88.82
162
+ GPOGPOGPOGPSGPOGPOGPOGPO,35.0,88.27
163
+ GPOGAOGAOGAOGPVGPAGARGPOGPOGPOGPO,35.0,94.39
164
+ GPOGPOGPOGRIGPOGPOGPOGPO,34.8,90.83
165
+ GPOGPOGPOGPSGPOGPOGPOGPO,34.8,88.27
166
+ GPOGPOGPOGHPGPOGPOGPOGPO,34.7,77.89
167
+ GPOGPOGPOGQIGPOGPOGPOGPO,34.6,92.26
168
+ GPOGPOGPOGRQGPOGPOGPOGPO,34.6,90.42
169
+ GPOGPOGPOGEAGPOGPOGPOGPO,34.6,86.63
170
+ GPOGPOGPOGRDGPOGPOGPOGPO,34.5,90.53
171
+ GPOGPOGPOGTPGPOGPOGPOGPO,34.4,96.11
172
+ GPOGPOGPOGQQGPOGPOGPOGPO,34.4,78.17
173
+ GPOGPOGPOGAVGPOGPOGPOGPO,34.4,82.66
174
+ GPOGPOGPOGYOGPOGPOGPOGPO,34.3,82.49
175
+ GPOGPOGPOGYOGPOGPOGPOGPO,34.3,82.49
176
+ GPOGPOGPOGCPGPOGPOGPOGPO,34.3,76.15
177
+ GPOGPOGPOGLMGPOGPOGPOGPO,34.3,90.74
178
+ GPOGPOGPOGDIGPOGPOGPOGPO,34.3,86.42
179
+ GPOGPOGPOGVMGPOGPOGPOGPO,34.2,88.24
180
+ GPOGPOGPOGRAGPOGPOGPOGPO,34.2,89.22
181
+ GPOGPOGPOGKVGPOGPOGPOGPO,34.2,89.55
182
+ GPOGPOGPOGDQGPOGPOGPOGPO,34.1,88.26
183
+ GPOGPOGPOGAEGPOGPOGPOGPO,34.1,87.77
184
+ GPOGPOGPOGATGPOGPOGPOGPO,34.1,84.8
185
+ GPOGPOGPOGPDGPOGPOGPOGPO,34.0,85.38
186
+ GPOGPOGPOGQAGPOGPOGPOGPO,34.0,87.82
187
+ GPOGPOGPOGPDGPOGPOGPOGPO,34.0,85.38
188
+ GPOGPOGPOGHRGPOGPOGPOGPO,33.9,90.57
189
+ GPOGPOGPOGMMGPOGPOGPOGPO,33.9,89.16
190
+ GPOGPOGPOGIAGPOGPOGPOGPO,33.9,73.75
191
+ GPOGPOGPOGKTGPOGPOGPOGPO,33.9,91.6
192
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERAFPGERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,33.9,59.85
193
+ GPOGPOGPOGREGPOGPOGPOGPO,33.8,91.23
194
+ GPOGPOGPOGREGPOGPOGPOGPO,33.8,91.23
195
+ GPOGPOGPOGIMGPOGPOGPOGPO,33.7,87.33
196
+ GPOGPOGPOGTRGPOGPOGPOGPO,33.6,86.38
197
+ GPOGPOGPOGNMGPOGPOGPOGPO,33.6,90.2
198
+ GPOGPOGPOGFOGPOGPOGPOGPO,33.5,82.05
199
+ GPOGPOGPOGFOGPOGPOGPOGPO,33.5,82.05
200
+ GPOGPOGPOGFOGPOGPOGPOGPO,33.5,82.05
201
+ GPOGPOGPOGCRGPOGPOGPOGPO,33.5,88.05
202
+ GPOGPOGPOGSMGPOGPOGPOGPO,33.3,85.43
203
+ GPOGPOGPOGRVGPOGPOGPOGPO,33.3,81.97
204
+ GPOGPOGPOGECGPOGPOGPOGPO,33.3,86.16
205
+ GPOGPOGPOGGOGPOGPOGPOGPO,33.2,77.7
206
+ GPOGPOGPOGGOGPOGPOGPOGPO,33.2,77.7
207
+ GPOGPOGPOGLIGPOGPOGPOGPO,33.2,87.84
208
+ GPOGPOGPOGVIGPOGPOGPOGPO,33.1,88.39
209
+ GPOGPOGPOGQVGPOGPOGPOGPO,33.1,86.69
210
+ GPOGPOGPOGRTGPOGPOGPOGPO,33.0,90.96
211
+ GPOGPOGPOGASGPOGPOGPOGPO,33.0,82.86
212
+ GPOGPOGPOGADGPOGPOGPOGPO,33.0,87.63
213
+ GPOGPOGPOGPOGPVGAASATGPOGPOGPOGPOGPO,33.0,76.91
214
+ GPOGPOGPOGVQGPOGPOGPOGPO,32.9,88.63
215
+ GPOGPOGPOGAAGPOGPOGPOGPO,32.9,81.64
216
+ GPOGPOGPOGPGGPOGPOGPOGPO,32.9,89.92
217
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERGVQVPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,32.9,54.94
218
+ GPOGPOGPOGMIGPOGPOGPOGPO,32.8,83.02
219
+ GPOGPOGPOGDVGPOGPOGPOGPO,32.8,85.94
220
+ GPOGPOGPOGQEGPOGPOGPOGPO,32.8,83.76
221
+ GPOGPOGPOGQTGPOGPOGPOGPO,32.8,91.03
222
+ GPOGPOGPOGPLGPOGPOGPOGPO,32.7,90.16
223
+ GPOGPOGPOGPGGPOGPOGPOGPO,32.7,89.92
224
+ GPOGPOGPOGPLGPOGPOGPOGPO,32.7,90.16
225
+ GPRGPRGPRGPRGPRGPRGPRGPR,32.6,86.23
226
+ GPOGPOGPOGIIGPOGPOGPOGPO,32.6,87.06
227
+ GPOGPOGPOGMQGPOGPOGPOGPO,32.6,92.32
228
+ GPOGPOGPOGQKGPOGPOGPOGPO,32.6,89.78
229
+ GPOGPOGPOGYPGPOGPOGPOGPO,32.5,79.2
230
+ GPOGPOGPOGNIGPOGPOGPOGPO,32.5,83.29
231
+ GPOGPOGPOGVAGPOGPOGPOGPO,32.5,82.55
232
+ GPOGPOGPOGDEGPOGPOGPOGPO,32.5,88.61
233
+ GPOGPOGPOGDTGPOGPOGPOGPO,32.5,89.33
234
+ GPOGPOGPOGVKGPOGPOGPOGPO,32.5,81.39
235
+ GPOGPOGPOGIQGPOGPOGPOGPO,32.4,89.42
236
+ GPOGPOGPOGKRGKOGPOGPOGPOGG,32.3,91.37
237
+ GPOGPOGPOGNQGPOGPOGPOGPO,32.3,88.86
238
+ GPOGPOGPOGSIGPOGPOGPOGPO,32.2,83.92
239
+ GPOGPOGPOGMAGPOGPOGPOGPO,32.2,87.42
240
+ GPOGPOGPOGACGPOGPOGPOGPO,32.1,93.86
241
+ GPAGPAGPAGPOGPOGPOGPOGPP,32.0,94.4
242
+ GPOGPOGPOGSQGPOGPOGPOGPO,32.0,88.22
243
+ GPOGPOGPOGVOGPOGPOGPOGPO,31.9,75.13
244
+ GPOGPOGPOGWOGPOGPOGPOGPO,31.9,80.2
245
+ GPOGPOGPOGNAGPOGPOGPOGPO,31.9,84.77
246
+ GPOGPOGPOGKCGPOGPOGPOGPO,31.9,88.97
247
+ GPOGPOGPOGHMGPOGPOGPOGPO,31.8,82.19
248
+ GPOGPOGPOGPLGPOGPOGPOGPO,31.7,90.16
249
+ GPOGPOGPOGFPGPOGPOGPOGPO,31.7,74.28
250
+ GPOGPOGPOGYRGPOGPOGPOGPO,31.7,89.28
251
+ GPOGPOGPOGLVGPOGPOGPOGPO,31.7,87.31
252
+ GPOGPOGPOGMKGPOGPOGPOGPO,31.7,80.56
253
+ GPOGPOGPOGPNGPOGPOGPOGPO,31.7,92.21
254
+ GPOGPOGPOGKNGPOGPOGPOGPO,31.7,90.38
255
+ GPOGPOGPOGTMGPOGPOGPOGPO,31.6,87.29
256
+ GPOGPOGPOGDAGPOGPOGPOGPO,31.6,85.77
257
+ GPOGPOGPOGSAGPOGPOGPOGPO,31.6,82.55
258
+ GPOGPOGPOGVVGPOGPOGPOGPO,31.6,83.43
259
+ GPOGAKGEOGDAGAKGDAGPOGPOGPOGPOGPO,31.5,93.05
260
+ GPOGPOGPOGGPGPOGPOGPOGPO,31.4,69.72
261
+ GPOGPOGPOGCMGPOGPOGPOGPO,31.4,87.15
262
+ GPOGPOGPOGLEGPOGPOGPOGPO,31.4,90.24
263
+ GPOGPOGPOGLTGPOGPOGPOGPO,31.4,88.86
264
+ GPOGPOGPOGMVGPOGPOGPOGPO,31.3,78.38
265
+ GPOGPOGPOGVEGPOGPOGPOGPO,31.3,90.41
266
+ GPOGPOGPOGVTGPOGPOGPOGPO,31.3,87.99
267
+ GPOGPOGPOGEHGPOGPOGPOGPO,31.3,90.71
268
+ GPOGPOGPOGLAGPOGPOGPOGPO,31.2,83.96
269
+ GPOGPOGPOGIVGPOGPOGPOGPO,31.1,84.36
270
+ GPOGPOGPOGLKGPOGPOGPOGPO,31.1,86.64
271
+ GPAGPAGPOGPOGPOGPOGPP,31.0,89.71
272
+ GAAGPAGPOGPOGPOGPOGPP,31.0,90.52
273
+ GPOGPOGAAGPAGAAGPAGPOGPOGPOGPOGPP,31.0,94.62
274
+ GAAGPOGPOGPOGPOGPOGPP,31.0,91.47
275
+ GPOGPOGPOGNVGPOGPOGPOGPO,31.0,84.39
276
+ GPOGPOGPOGMEGPOGPOGPOGPO,31.0,91.35
277
+ GPOGPOGPOGMTGPOGPOGPOGPO,31.0,88.9
278
+ GPOGPOGPOGRCGPOGPOGPOGPO,31.0,92.03
279
+ GPOGPOGPOGKKGPOGPOGPOGPO,31.0,89.83
280
+ GPOGPOGPOGDKGPOGPOGPOGPO,30.9,86.98
281
+ GPOGPOGPOGFRGPOGPOGPOGPO,30.9,90.39
282
+ GPOGPOGPOGDKGPOGPOGPOGPO,30.9,86.98
283
+ GARGPAGPQGPRGDKGETGPOGPOGPOGPOGV,30.8,94.71
284
+ GPOGPOGPOGAKGPOGPOGPOGPO,30.8,85.67
285
+ GPOGPOGPOGIEGPOGPOGPOGPO,30.8,92.25
286
+ GPOGPOGPOGITGPOGPOGPOGPO,30.8,88.13
287
+ GPOGPOGPOGQCGPOGPOGPOGPO,30.8,90.49
288
+ GPOGPOGPOGAKGPOGPOGPOGPO,30.8,85.67
289
+ GPOGPOGPOGHIGPOGPOGPOGPO,30.7,92.87
290
+ GPOGPOGPOGSVGPOGPOGPOGPO,30.7,85.99
291
+ GPOGPOGPOGNEGPOGPOGPOGPO,30.7,88.11
292
+ GPOGPOGPOGNTGPOGPOGPOGPO,30.7,87.22
293
+ GPOGPOGPOGGRGPOGPOGPOGPO,30.6,92.5
294
+ GPOGPOGPOGESGPOGPOGPOGPO,30.6,88.57
295
+ GPOGPOGPPGPOGPOGPO,30.5,92.86
296
+ GPOGPOGPOGHQGPOGPOGPOGPO,30.5,90.0
297
+ GPOGPOGPOGDCGPOGPOGPOGPO,30.5,85.88
298
+ GPOGPOGPOGRSGPOGPOGPOGPO,30.5,91.36
299
+ GPOGPOGPOGTIGPOGPOGPOGPO,30.4,87.66
300
+ GPOGPOGPOGSEGPOGPOGPOGPO,30.4,88.5
301
+ GPOGPOGPOGSTGPOGPOGPOGPO,30.4,89.43
302
+ GPOGPOGPOGPVGPOGPOGPOGPO,30.3,90.81
303
+ GPOGPOGPOGCIGPOGPOGPOGPO,30.3,87.62
304
+ GPOGPOGPOGPYGPOGPOGPOGPO,30.2,91.91
305
+ GPOGPOGPOGTQGPOGPOGPOGPO,30.2,85.27
306
+ GPOGPOGPOGPYGPOGPOGPOGPO,30.2,91.91
307
+ GPOGPOGPOGPDGPOGPOGPOGPO,30.1,85.38
308
+ GPOGPOGPOGWPGPOGPOGPOGPO,30.1,77.96
309
+ GPOGPOGPOGCQGPOGPOGPOGPO,30.1,86.27
310
+ GPOGPOGPOGHAGPOGPOGPOGPO,30.1,74.05
311
+ GPOGPOGPOGAHGPOGPOGPOGPO,30.1,84.46
312
+ GPOGPOGROGRKGROGPOGPOGPOGPOGPOG,30.0,91.97
313
+ GPOGPOGPKGQKGEKGPOGPOGPOGPO,30.0,94.34
314
+ GPOGAAGPAGPOGPOGPOGPOGPP,30.0,92.57
315
+ GPOGPOGPKGTOGPOGPOGPO,30.0,95.66
316
+ GPOGPOGPOGPOGAKADAGPOGPOGPOGPOGPO,30.0,80.84
317
+ GPOGPOGPOGKHGPOGPOGPOGPO,29.9,92.01
318
+ GPOGPOGPOGTAGPOGPOGPOGPO,29.8,94.86
319
+ GPOGPOGPOGCAGPOGPOGPOGPO,29.7,74.62
320
+ GPOGPOGPOGEDGPOGPOGPOGPO,29.7,76.76
321
+ GPOGPOGPOGYMGPOGPOGPOGPO,29.6,91.86
322
+ GPOGPOGPOGLAGPOGPOGPOGPO,29.5,83.96
323
+ GPOGPOGPOGRKGPOGPOGPOGPO,29.5,91.62
324
+ GPOGPOGPOGENGPOGPOGPOGPO,29.5,92.2
325
+ GPOGPOGPOGLCGPOGPOGPOGPO,29.4,87.52
326
+ GPOGPOGPOGAAGPOGPOGPOGPO,29.3,81.64
327
+ GPOGPOGPOGAAGPOGPOGPOGPO,29.3,81.64
328
+ GPOGPOGPOGWRGPOGPOGPOGPO,29.3,93.44
329
+ GPOGPOGPOGVCGPOGPOGPOGPO,29.3,85.18
330
+ GPOGPOGPOGHVGPOGPOGPOGPO,29.2,89.41
331
+ GPOGPOGPOGKSGPOGPOGPOGPO,29.2,90.99
332
+ GPOGPOGPOGPOAPOGPOGPOGPOGPO,29.15,87.27
333
+ GPOGPOGPOGMCGPOGPOGPOGPO,29.0,88.89
334
+ GPOGPOGPOGRHGPOGPOGPOGPO,29.0,90.04
335
+ GPOGPOGPOGPOAPOGPOGPOGPOGPO,29.0,87.27
336
+ GPOGPOGPOGTVGPOGPOGPOGPO,28.9,87.28
337
+ GPOGPOGPOGHEGPOGPOGPOGPO,28.9,72.85
338
+ GPOGPOGPOGHTGPOGPOGPOGPO,28.9,82.12
339
+ GPOGPOGPOGFMGPOGPOGPOGPO,28.8,82.57
340
+ GPOGPOGPOGCVGPOGPOGPOGPO,28.8,85.0
341
+ GPOGPOGPOGICGPOGPOGPOGPO,28.8,89.13
342
+ GPOGPOGPOGQHGPOGPOGPOGPO,28.8,89.95
343
+ GPOGPOGPOGNCGPOGPOGPOGPO,28.7,74.14
344
+ GPOGPOGPOGTEGPOGPOGPOGPO,28.6,80.22
345
+ GPOGPOGPOGTTGPOGPOGPOGPO,28.6,90.56
346
+ GPOGPOGPOGGMGPOGPOGPOGPO,28.5,82.65
347
+ GPOGPOGPOGYIGPOGPOGPOGPO,28.5,91.4
348
+ GPOGPOGPOGCEGPOGPOGPOGPO,28.5,83.79
349
+ GPOGPOGPOGCTGPOGPOGPOGPO,28.5,85.78
350
+ GPOGPOGPOGDHGPOGPOGPOGPO,28.5,88.01
351
+ GPOGPOGPOGEGGPOGPOGPOGPO,28.5,91.41
352
+ GPOGIRGPKGQKGEOGLOGPOGPOGPOGPOGY,28.4,91.31
353
+ GPOGPOGPOGSCGPOGPOGPOGPO,28.4,95.0
354
+ GPOGPOGPOGPFGPOGPOGPOGPO,28.4,91.33
355
+ GPOGPOGPOGPFGPOGPOGPOGPO,28.3,91.33
356
+ GPOGPOGPOGPFGPOGPOGPOGPO,28.3,91.33
357
+ GPOGPOGPOGYQGPOGPOGPOGPO,28.3,90.38
358
+ GPOGPOGPOGELGPOGPOGPOGPO,28.3,86.36
359
+ GPOGPOGPOGQSGPOGPOGPOGPO,28.1,79.03
360
+ GPOGPOGPOGYAGPOGPOGPOGPO,27.9,79.99
361
+ GPOGPOGPOGIKGPOGPOGPOGPO,27.9,86.39
362
+ GPOGPOGPOGALGPOGPOGPOGPO,27.8,84.25
363
+ GPOGPOGPOGNKGPOGPOGPOGPO,27.8,90.02
364
+ GPOGPOGPOGDSGPOGPOGPOGPO,27.8,86.95
365
+ GPOGPOGPOGALGPOGPOGPOGPO,27.8,84.25
366
+ GPOGPOGPOGFIGPOGPOGPOGPO,27.7,89.57
367
+ GPOGPOGPOGFQGPOGPOGPOGPO,27.5,91.19
368
+ GPOGPOGPOGSKGPOGPOGPOGPO,27.5,87.11
369
+ GPOGPOGPOGGIGPOGPOGPOGPO,27.4,80.06
370
+ GPOGPOGPOGLHGPOGPOGPOGPO,27.4,89.89
371
+ GPOGPOGPOGVHGPOGPOGPOGPO,27.3,91.17
372
+ GPOGPOGPOGAGGPOGPOGPOGPO,27.3,90.18
373
+ GPOGPOGPOGWMGPOGPOGPOGPO,27.2,95.24
374
+ GPOGPOGPOGGQGPOGPOGPOGPO,27.2,79.76
375
+ GPOGPOGPOGQDGPOGPOGPOGPO,27.1,90.41
376
+ GPOGPOGPOGKGGPOGPOGPOGPO,27.1,95.15
377
+ GPOGIAGPAGPOGPOGPOGPOGPP,27.0,92.44
378
+ GPOGPOGPOGYVGPOGPOGPOGPO,27.0,89.74
379
+ GPOGPOGPOGMHGPOGPOGPOGPO,27.0,89.23
380
+ GPAGPAGPVGPAGARGPAGPOGPOGPOGPO,27.0,95.56
381
+ GPOGPOGROGKRGKOGPOGPOGPOGG,26.9,93.75
382
+ GPOGPOGPOGHCGPOGPOGPOGPO,26.9,91.31
383
+ GPOGPOGPOGGKGPOGPOGPOGPO,26.9,89.71
384
+ GPOGPOGPOGKLGPOGPOGPOGPO,26.9,91.77
385
+ GPOGPOGPOGLLGPOGPOGPOGPO,26.9,87.98
386
+ GPOGPOGPOGIHGPOGPOGPOGPO,26.8,92.07
387
+ GPOGPOGPOGDDGPOGPOGPOGPO,26.8,85.44
388
+ GPOGPOGPOGYEGPOGPOGPOGPO,26.7,86.83
389
+ GPOGPOGPOGYTGPOGPOGPOGPO,26.7,90.24
390
+ GPOGPOGPOGNHGPOGPOGPOGPO,26.7,87.97
391
+ GPOGPOGPOGLSGPOGPOGPOGPO,26.7,89.65
392
+ GPOGPOGPOGTCGPOGPOGPOGPO,26.6,94.2
393
+ GPOGPOGPOGVSGPOGPOGPOGPO,26.6,87.24
394
+ GPOGPOGPOGCCGPOGPOGPOGPO,26.5,90.12
395
+ GPAGPAGPVGPAGARGPAGPOGPOGPOGPO,26.5,95.52
396
+ GPOGPOGPOGSHGPOGPOGPOGPO,26.4,87.41
397
+ GPOGPOGPOGMSGPOGPOGPOGPO,26.3,90.38
398
+ GPOGPOGPOGFVGPOGPOGPOGPO,26.2,88.16
399
+ GPOGPOGPOGRGGPOGPOGPOGPO,26.2,91.61
400
+ GPOGPOGPOGPWGPOGPOGPOGPO,26.1,92.85
401
+ GPOGPOGPOGWIGPOGPOGPOGPO,26.1,85.31
402
+ GPOGPOGPOGISGPOGPOGPOGPO,26.1,90.24
403
+ GPOGPOGPOGANGPOGPOGPOGPO,26.1,90.66
404
+ GPOGPOGPOGPWGPOGPOGPOGPO,26.1,92.85
405
+ GPAGPAGPVGPAGARGPAGPOGPOGPOGPOGV,26.0,96.22
406
+ GPOGPOGPOGPOGPAGPAGPVGPAGARGPAGV,26.0,90.21
407
+ GAAGPAGAAGPAGPOGPOGPOGPOGPP,26.0,94.9
408
+ GPOGAAGPAGAAGPAGPOGPOGPOGPOGPP,26.0,94.59
409
+ GIAGPAGPOGPOGPOGPOGPP,26.0,93.35
410
+ GPOGPOGPOGGAGPOGPOGPOGPO,26.0,78.82
411
+ GPOGPOGPOGHKGPOGPOGPOGPO,26.0,86.26
412
+ GPOGPOGPOGNSGPOGPOGPOGPO,26.0,89.2
413
+ GPOGPOGPOGQGGPOGPOGPOGPO,26.0,92.7
414
+ GPOGPOGPOGRLGPOGPOGPOGPO,26.0,92.89
415
+ GAOGERGPOGLAGAOGLRGPOGPOGPOGPOGV,25.9,90.76
416
+ GPOGPOGPOGWQGPOGPOGPOGPO,25.9,93.29
417
+ GPOGPOGPOGGVGPOGPOGPOGPO,25.9,87.7
418
+ GPOGPOGPOGFEGPOGPOGPOGPO,25.9,89.1
419
+ GPOGPOGPOGFTGPOGPOGPOGPO,25.9,87.78
420
+ GPOGPOGPOGQLGPOGPOGPOGPO,25.8,88.86
421
+ GPOGPOGPOGEYGPOGPOGPOGPO,25.8,91.48
422
+ GPOGPOGPOGTKGPOGPOGPOGPO,25.7,87.8
423
+ GPOGPOGPOGSSGPOGPOGPOGPO,25.7,83.0
424
+ GPOGPOGPOGDGGPOGPOGPOGPO,25.7,91.63
425
+ GPOGPOGPOGGEGPOGPOGPOGPO,25.6,80.12
426
+ GPOGPOGPOGGTGPOGPOGPOGPO,25.6,85.31
427
+ GPOGPOGPOGCKGPOGPOGPOGPO,25.6,88.8
428
+ GPOGPOGPOGVDGPOGPOGPOGPO,25.6,82.5
429
+ GPOGPOGPOGWAGPOGPOGPOGPO,25.5,89.57
430
+ GPOGPOGPOGDLGPOGPOGPOGPO,25.5,83.36
431
+ GLAGEOGKOGIOGLOGRAGPOGPOGPOGPOGV,25.4,83.11
432
+ GPOGPOGPOGMDGPOGPOGPOGPO,25.3,81.55
433
+ GPOGPOGPOGGLGPOGPOGPOGPO,25.3,81.9
434
+ GPOGPOGPOGIDGPOGPOGPOGPO,25.1,86.01
435
+ GSOGAQGLQGPRGLOGTOGPOGPOGPOGPOGV,25.0,94.02
436
+ GPAGAAGPAGPOGPOGPOGPOGPP,25.0,93.78
437
+ GPOGPOGPOGNDGPOGPOGPOGPO,25.0,85.95
438
+ GPOGPOGPOGRNGPOGPOGPOGPO,25.0,91.31
439
+ GDRGETGPAGPAGPVGPAGARGPOGPOGPOGPO,25.0,94.4
440
+ GPOGPOGPOGHHGPOGPOGPOGPO,24.9,87.15
441
+ GPOGPOGPOGQNGPOGPOGPOGPO,24.8,89.8
442
+ GPOGPOGPOGYCGPOGPOGPOGPO,24.7,92.7
443
+ GPOGPOGPOGSDGPOGPOGPOGPO,24.7,83.41
444
+ GPOGPOGPOGWVGPOGPOGPOGPO,24.6,80.24
445
+ GPOGPOGPOGTHGPOGPOGPOGPO,24.6,86.33
446
+ GPOGPOGPOGLGGPOGPOGPOGPO,24.6,87.7
447
+ GPOGPOGPOGAYGPOGPOGPOGPO,24.6,94.84
448
+ GPOGPOGPOGCHGPOGPOGPOGPO,24.5,85.53
449
+ GPOGPOGPOGVGGPOGPOGPOGPO,24.5,89.75
450
+ GPOGPOGPOGDNGPOGPOGPOGPO,24.5,92.95
451
+ GPOGPOGPOGKYGPOGPOGPOGPO,24.4,92.03
452
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERSFPGERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,24.4,56.21
453
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERVFPGERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,24.4,59.77
454
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERGVQAPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,24.4,55.03
455
+ GPOGPOGPOGWEGPOGPOGPOGPO,24.3,90.62
456
+ GPOGPOGPOGWTGPOGPOGPOGPO,24.3,92.36
457
+ GPOGPOGPOGVLGPOGPOGPOGPO,24.3,88.24
458
+ GPOGPOGPOGHSGPOGPOGPOGPO,24.2,88.8
459
+ GPOGPOGPOGMGGPOGPOGPOGPO,24.2,91.79
460
+ GPAGPAGPVGPAGARGPAGPOGPOGAOGPOGV,24.1,96.11
461
+ GPOGPOGPOGFAGPOGPOGPOGPO,24.1,76.99
462
+ GPOGPOGPOGIGGPOGPOGPOGPO,24.0,90.86
463
+ GPOGPOGPOGMLGPOGPOGPOGPO,24.0,89.25
464
+ GPOGPOGPOGEFGPOGPOGPOGPO,24.0,89.54
465
+ GPOGPOGROGKRGKQGQKGPOGPOGPOGPOG,23.9,95.06
466
+ GPOGPOGPOGFCGPOGPOGPOGPO,23.9,88.04
467
+ GPOGPOGPOGTSGPOGPOGPOGPO,23.9,90.01
468
+ GPOGPOGPOGNGGPOGPOGPOGPO,23.9,90.66
469
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPAERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.9,60.01
470
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPSERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.9,60.12
471
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPVERGVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.9,57.94
472
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERGVQSPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.9,57.25
473
+ GPOGPOGPOGYKGPOGPOGPOGPO,23.8,91.13
474
+ GPOGPOGPOGCSGPOGPOGPOGPO,23.8,87.14
475
+ GPOGPOGPOGILGPOGPOGPOGPO,23.8,88.79
476
+ GPOGPOGPOGNLGPOGPOGPOGPO,23.7,82.73
477
+ GPOGPOGPOGGCGPOGPOGPOGPO,23.6,87.48
478
+ GPOGPOGPOGSGGPOGPOGPOGPO,23.6,87.19
479
+ GPOGPOGPOGRYGPOGPOGPOGPO,23.5,91.6
480
+ GPOGPOGPOGFAGPOGPOGPOGPO,23.4,76.99
481
+ GPOGPOGPOGSLGPOGPOGPOGPO,23.4,91.22
482
+ GPOGPOGPOGLNGPOGPOGPOGPO,23.4,91.57
483
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERAVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.4,59.79
484
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERSVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.4,54.96
485
+ GQDGRNGERGEQGPTGPTGPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLQGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGARGERGFPGERVVQGPPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGLPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,23.4,55.33
486
+ GPOGROGRRGROGLKGEQGPOGPOGPOGPOGY,23.3,92.65
487
+ GPOGPOGPOGVNGPOGPOGPOGPO,23.3,90.52
488
+ GPOGPOGPOGQYGPOGPOGPOGPO,23.3,92.8
489
+ GPAGPAGPVGPAGARGPAGPOGPAGPOGPOGV,23.2,95.94
490
+ GDAGAOGERGPOGLAGAOGPOGPOGPOGPOGV,23.2,94.87
491
+ GERGERGEKGERGEQGRDGPOGPOGPOGPOGV,23.2,91.52
492
+ GPOGPOGPOGHDGPOGPOGPOGPO,23.2,71.5
493
+ GINGFOGKDGRDGTKGEKGEOGPOGPOGPOGPOGG,23.0,93.81
494
+ GAAGAAGPAGPOGPOGPOGPOGPP,23.0,89.2
495
+ GPOGPOGPOGFKGPOGPOGPOGPO,23.0,90.06
496
+ GPOGPOGPOGMNGPOGPOGPOGPO,23.0,87.92
497
+ GPOGPOGPOGDYGPOGPOGPOGPO,23.0,87.47
498
+ GPOGPOGPOGTDGPOGPOGPOGPO,22.9,86.74
499
+ GPOGPOGPOGCDGPOGPOGPOGPO,22.8,77.88
500
+ GPOGPOGPOGINGPOGPOGPOGPO,22.8,92.06
501
+ GPOGPOGPOGYHGPOGPOGPOGPO,22.7,88.87
502
+ GPOGPOGPOGNNGPOGPOGPOGPO,22.7,90.59
503
+ GPOGPOGPOGKFGPOGPOGPOGPO,22.6,91.38
504
+ GPOGPOGPOGSNGPOGPOGPOGPO,22.4,92.35
505
+ GPOGPOGPOGWCGPOGPOGPOGPO,22.3,93.33
506
+ GPOGPOGPOGRKGROGPOGPOGPOGG,22.2,89.69
507
+ GPOGPOGPOGHGGPOGPOGPOGPO,22.1,85.54
508
+ GPOGPOGPOGYSGPOGPOGPOGPO,22.0,92.48
509
+ GPOGPOGPOGFHGPOGPOGPOGPO,21.9,89.12
510
+ GPOGPOGPOGHLGPOGPOGPOGPO,21.9,92.69
511
+ GPOGPOGPOGLYGPOGPOGPOGPO,21.9,88.35
512
+ GPOGPOGPOGAFGPOGPOGPOGPO,21.9,92.86
513
+ GPOGPOGPOGTGGPOGPOGPOGPO,21.8,88.17
514
+ GPOGPOGPOGVYGPOGPOGPOGPO,21.8,90.18
515
+ GPOGPOGPOGCGGPOGPOGPOGPO,21.7,90.07
516
+ GPOGPOGPOGRFGPOGPOGPOGPO,21.7,92.57
517
+ GPOGPOGPOGEWGPOGPOGPOGPO,21.7,90.3
518
+ GPOGPOGPOGGHGPOGPOGPOGPO,21.6,83.38
519
+ GPOGPOGPOGTLGPOGPOGPOGPO,21.6,94.82
520
+ GPOGPOGPOGCLGPOGPOGPOGPO,21.5,88.22
521
+ GPOGPOGPOGMYGPOGPOGPOGPO,21.5,91.28
522
+ GPOGPOGPOGQFGPOGPOGPOGPO,21.5,93.5
523
+ GPOGPOGPOGWKGPOGPOGPOGPO,21.4,93.58
524
+ GPOGPOGROGKRGKQGPOGPOGPOGG,21.3,90.72
525
+ GPOGPOGPOGIYGPOGPOGPOGPO,21.3,90.53
526
+ GPOGPOGPOGFSGPOGPOGPOGPO,21.2,91.46
527
+ GPOGPOGPOGNYGPOGPOGPOGPO,21.2,90.22
528
+ GPOGPOGPOGDFGPOGPOGPOGPO,21.2,85.7
529
+ GPAGPOGPOGPOGPOGPP,21.0,93.29
530
+ GSOGPOGPOGPOGPOGPP,21.0,93.88
531
+ GPOGPOGPOGPOGPOGPP,21.0,93.21
532
+ GPOGPOGPOGYDGPOGPOGPOGPO,21.0,75.95
533
+ GGKGDAGAOGERGPOGLAGPOGPOGPOGPOGV,20.9,90.43
534
+ GPOGPOGPOGGSGPOGPOGPOGPO,20.9,87.99
535
+ GPOGPOGPOGHNGPOGPOGPOGPO,20.9,90.74
536
+ GPOGPOGPOGSYGPOGPOGPOGPO,20.9,89.19
537
+ GPOGPOGPOGAFGPOGPOGPOGPO,20.7,92.86
538
+ GPAGPAGPVGPAGARGPAGPOGPOGPOGPOGY,20.6,95.57
539
+ GPOGPOGPOGTNGPOGPOGPOGPO,20.6,87.37
540
+ GPOGPOGPOGCNGPOGPOGPOGPO,20.5,87.24
541
+ GPOGPOGPOGWHGPOGPOGPOGPO,20.3,89.47
542
+ GPOGPOGPOGKWGPOGPOGPOGPO,20.3,86.63
543
+ GPOGPOGPOGFDGPOGPOGPOGPO,20.2,80.28
544
+ GPOGPOGRQGKRGKOGPOGPOGPOGG,20.1,91.63
545
+ GPOGPOGPOGLFGPOGPOGPOGPO,20.1,89.13
546
+ GPOGPOGPOGVFGPOGPOGPOGPO,20.0,88.34
547
+ GPAGPAGPVGPAGARGPAGPOGPOGPOGPO,20.0,95.52
548
+ GPOGPOGPOGGDGPOGPOGPOGPO,19.9,80.91
549
+ GPOGPOGPOGYGGPOGPOGPOGPO,19.9,90.32
550
+ GROGKRGKOGVRGPRGPOGPOGPOGPO,19.7,93.85
551
+ GPOGPOGPOGYLGPOGPOGPOGPO,19.7,87.66
552
+ GPOGPOGPOGMFGPOGPOGPOGPO,19.7,89.75
553
+ GPOGPOGPOGGFGPOGPOGPOGPO,19.7,83.7
554
+ GPOGPOGPOGWSGPOGPOGPOGPO,19.6,91.41
555
+ GPOGPOGPOGIFGPOGPOGPOGPO,19.5,89.95
556
+ GPOGPOGPOGHYGPOGPOGPOGPO,19.4,84.32
557
+ GPOGPOGPOGNFGPOGPOGPOGPO,19.4,88.44
558
+ GPOGPOGPOGRWGPOGPOGPOGPO,19.4,91.88
559
+ GOTGOTGOTGOTGOTGOTGOTGOTGOTGOT,19.2,86.73
560
+ GPOGPOGPOGQWGPOGPOGPOGPO,19.2,93.34
561
+ GPOGPOGPOGFGGPOGPOGPOGPO,19.1,93.97
562
+ GPOGPOGPOGTYGPOGPOGPOGPO,19.1,86.91
563
+ GPOGPOGPOGSFGPOGPOGPOGPO,19.1,87.27
564
+ GPOGPOGPOGCYGPOGPOGPOGPO,19.0,88.46
565
+ GPOGPOGPOGFLGPOGPOGPOGPO,18.9,89.61
566
+ GPOGPOGPOGDWGPOGPOGPOGPO,18.9,90.76
567
+ GPOGPOGPOGGGGPOGPOGPOGPO,18.8,75.81
568
+ GPOGPOGPOGYNGPOGPOGPOGPO,18.7,89.65
569
+ GROGAAGAOGVRGPRGPOGPOGPOGPO,18.6,94.87
570
+ GPOGPOGPOGWDGPOGPOGPOGPO,18.6,86.08
571
+ GPOGPOGPOGPOAGPOGPOGPOGPOGPO,18.55,78.98
572
+ GPOGPOGITGARGLAGPOGPOGPOGPO,18.0,90.95
573
+ GFOGKDGRDGTKGEKGEOGPOGPOGPOGPOGY,17.9,93.77
574
+ GPOGPOGPOGFNGPOGPOGPOGPO,17.9,87.1
575
+ GPOGPOGPOGLWGPOGPOGPOGPO,17.8,92.82
576
+ GPOGPOGPOGVWGPOGPOGPOGPO,17.7,91.63
577
+ GPOGPOGPOGGNGPOGPOGPOGPO,17.6,91.18
578
+ GPOGPOGPOGHFGPOGPOGPOGPO,17.6,82.95
579
+ GLAGAOGLRGGAGPOGPEGPOGPOGPOGPOGV,17.5,92.93
580
+ GPOGPOGPOGWGGPOGPOGPOGPO,17.5,94.12
581
+ GPOGPOGROGRKGROGPOGPOGPOGG,17.4,90.09
582
+ GPOGPOGPOGMWGPOGPOGPOGPO,17.4,93.3
583
+ GPOGPOGPOGWLGPOGPOGPOGPO,17.3,94.63
584
+ GPOGPOGPOGTFGPOGPOGPOGPO,17.3,87.13
585
+ GPOGPOGPOGYYGPOGPOGPOGPO,17.2,90.9
586
+ GPOGPOGPOGCFGPOGPOGPOGPO,17.2,90.43
587
+ GPOGPOGPOGIWGPOGPOGPOGPO,17.2,91.9
588
+ GPOGPOGPOGNWGPOGPOGPOGPO,17.1,87.96
589
+ GPOGPOGPOGSWGPOGPOGPOGPO,16.8,89.2
590
+ GPOGPOGPOGPGPOGPOGPOGPOGPO,16.65,84.11
591
+ GERGPOGLAGAOGLRGGAGPOGPOGPOGPOGV,16.5,92.3
592
+ GPOGPOGPOGFYGPOGPOGPOGPO,16.4,88.74
593
+ GPOGPOGPOGWNGPOGPOGPOGPO,16.3,90.52
594
+ GPOGPOGPOGGYGPOGPOGPOGPO,16.1,81.72
595
+ GPAGPAGPVSPAGARGPAGPOGPOGPOGPO,16.0,95.97
596
+ GPAGPAGPVAPAGARGPAGPOGPOGPOGPO,16.0,95.66
597
+ GPOGLAGAOGLRGGAGPOGPOGPOGPOGPOGV,15.8,93.9
598
+ GROGRKGROGVRGPRGPOGPOGPOGPO,15.5,93.66
599
+ GPOGPOGPOGYFGPOGPOGPOGPO,15.4,90.19
600
+ GPOGPOGPOGHWGPOGPOGPOGPO,15.3,88.91
601
+ GPOGPOGPOGTWGPOGPOGPOGPO,15.0,89.28
602
+ GPOGAOGAOGAOGPVAPAGARGPOGPOGPOGPO,15.0,90.42
603
+ GPOGPOGPOGCWGPOGPOGPOGPO,14.9,91.54
604
+ GPOGPOGPOGWYGPOGPOGPOGPO,14.8,92.01
605
+ GPOGPOGPOGFFGPOGPOGPOGPO,14.6,90.17
606
+ GPAGPAGPVGPAGARGPAGPOGAOGAOGAO,14.0,95.11
607
+ GPOGPOGPOGYWGPOGPOGPOGPO,13.1,90.75
608
+ GPOGPOGPOGWFGPOGPOGPOGPO,13.0,92.96
609
+ GPOGPOGPOGFWGPOGPOGPOGPO,12.3,90.17
610
+ GPSGPRGLOGPOGAOGPQGFQGPOGEOGPOGASGPM,12.0,90.48
611
+ GPOGPOGPOGPOGPP,12.0,91.78
612
+ GPOGPOGPOGGWGPOGPOGPOGPO,12.0,82.17
613
+ GPOGAKGEOGDAGAKADAGPOGPOGPOGPOGPO,12.0,85.56
614
+ GAOGRKGROGVAGPAGPOGPOGPOGPO,11.0,93.81
615
+ GPOGPOGPOGWWGPOGPOGPOGPO,10.7,94.57
616
+ GPOGPOGPOAPOGPOGPOGPOGPO,9.9,95.71
617
+ GROGKRGKTGLKGDIGPOGPOGPOGPO,9.8,93.38
618
+ GPOGPOGPOSPOGPOGPOGPOGPO,8.6,93.41
619
+ GPOGPOGROGKRGKQGQKGPOGPOGG,8.1,93.94
620
+ GLOGMLGQKGEMGPKGPOGPOGPOGPO,7.0,93.35
621
+ GDRGETGPAGPAGPVAPAGARGPOGPOGPOGPO,7.0,94.85
622
+ GLPGPRGEQGPTGPMRPAGPRGLQGLQGLQGERGEQGPTGPAGPRGLPGERGEQGPTGLAGKAGEAGAKGETGPAGPQGPRGEQGPQGLPGKDGEAGAQGPAGPMGPAGERGEKGEPGTQGAKGDRGETGPVGPRGERGEAGPAGKDGERGPVGPAGKDGQNGQDGLPGKDGKDGQNGKDGPGKDGKDGQNGKDGLPGKDGKDGQDGKDGLPGKDGKDGLPGKDGKDGQPGKPGKY,6.7,63.57
623
+ GPPGPPGPPGPPGPPGPP,6.5,85.97
624
+ GPAGPAGPVGPAGARGPAGPOGPOAPOGPO,6.0,95.42
625
+ GFOGAAGRTGPOGPSGISGPOGPOGPOGPOGV,4.0,94.64
626
+ GPOGAOGPLGIAGITGARGLAGPOGPOGPOGPOGG,4.0,92.81
627
+ GPRGNRGERGSEGSOGHOGQOGPOGPOGAOGV,4.0,91.75
628
+ GPOGPOGPOGLDGPOGPOGPOGPO,2.7,74.87
629
+ GPOGPOGPOGAWGPOGPOGPOGPO,2.5,90.91
630
+ GPOGPOGPOCPOGPOGPOGPOGPO,-3.0,91.63
631
+ GPOGPOGPORPOGPOGPOGPOGPO,-7.0,97.09
632
+ GPOGPOGPOVPOGPOGPOGPOGPO,-10.0,95.37
633
+ GPOGPOGPOEPOGPOGPOGPOGPO,-16.0,96.43
634
+ GPOGPOGPODPOGPOGPOGPOGPO,-17.0,94.02
protein_pdb_1.txt ADDED
@@ -0,0 +1,227 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 3.753 41.510 -31.202 1.00 85.63 N
2
+ ATOM 2 CA GLY A 1 2.380 41.184 -30.809 1.00 87.40 C
3
+ ATOM 3 C GLY A 1 2.279 40.855 -29.336 1.00 88.62 C
4
+ ATOM 4 O GLY A 1 3.301 40.718 -28.665 1.00 84.87 O
5
+ ATOM 5 N PRO A 2 1.073 40.688 -28.787 1.00 90.04 N
6
+ ATOM 6 CA PRO A 2 0.898 40.374 -27.369 1.00 90.65 C
7
+ ATOM 7 C PRO A 2 1.343 38.950 -27.057 1.00 90.51 C
8
+ ATOM 8 O PRO A 2 1.379 38.087 -27.927 1.00 86.75 O
9
+ ATOM 9 CB PRO A 2 -0.599 40.561 -27.137 1.00 86.31 C
10
+ ATOM 10 CG PRO A 2 -1.209 40.271 -28.463 1.00 83.06 C
11
+ ATOM 11 CD PRO A 2 -0.222 40.823 -29.458 1.00 84.69 C
12
+ HETATM 12 N HYP A 3 1.665 38.713 -25.840 1.00 90.96 N
13
+ HETATM 13 CA HYP A 3 2.026 37.400 -25.375 1.00 90.37 C
14
+ HETATM 14 C HYP A 3 0.847 36.382 -25.549 1.00 89.46 C
15
+ HETATM 15 O HYP A 3 -0.333 36.767 -25.515 1.00 91.20 O
16
+ HETATM 16 CB HYP A 3 2.294 37.575 -23.869 1.00 87.86 C
17
+ HETATM 17 CG HYP A 3 2.600 39.015 -23.731 1.00 86.19 C
18
+ HETATM 18 CD HYP A 3 1.732 39.672 -24.806 1.00 89.79 C
19
+ HETATM 19 OD1 HYP A 3 3.955 39.301 -24.010 1.00 88.21 O
20
+ ATOM 20 N GLY A 4 1.221 35.125 -25.747 1.00 95.04 N
21
+ ATOM 21 CA GLY A 4 0.215 34.108 -25.910 1.00 93.99 C
22
+ ATOM 22 C GLY A 4 -0.499 33.823 -24.593 1.00 94.40 C
23
+ ATOM 23 O GLY A 4 -0.103 34.328 -23.538 1.00 93.45 O
24
+ ATOM 24 N PRO A 5 -1.558 33.003 -24.635 1.00 94.92 N
25
+ ATOM 25 CA PRO A 5 -2.315 32.672 -23.424 1.00 94.48 C
26
+ ATOM 26 C PRO A 5 -1.506 31.770 -22.501 1.00 94.71 C
27
+ ATOM 27 O PRO A 5 -0.543 31.131 -22.915 1.00 93.59 O
28
+ ATOM 28 CB PRO A 5 -3.563 31.966 -23.956 1.00 91.93 C
29
+ ATOM 29 CG PRO A 5 -3.091 31.342 -25.220 1.00 89.88 C
30
+ ATOM 30 CD PRO A 5 -2.116 32.337 -25.812 1.00 92.86 C
31
+ HETATM 31 N HYP A 6 -1.902 31.731 -21.246 1.00 95.76 N
32
+ HETATM 32 CA HYP A 6 -1.277 30.807 -20.301 1.00 95.25 C
33
+ HETATM 33 C HYP A 6 -1.406 29.355 -20.730 1.00 95.77 C
34
+ HETATM 34 O HYP A 6 -2.370 28.979 -21.385 1.00 94.26 O
35
+ HETATM 35 CB HYP A 6 -2.016 31.079 -18.966 1.00 93.19 C
36
+ HETATM 36 CG HYP A 6 -2.489 32.489 -19.103 1.00 91.18 C
37
+ HETATM 37 CD HYP A 6 -2.841 32.576 -20.596 1.00 94.43 C
38
+ HETATM 38 OD1 HYP A 6 -1.475 33.414 -18.804 1.00 90.63 O
39
+ ATOM 39 N GLY A 7 -0.393 28.554 -20.380 1.00 96.62 N
40
+ ATOM 40 CA GLY A 7 -0.383 27.165 -20.755 1.00 96.16 C
41
+ ATOM 41 C GLY A 7 -1.461 26.372 -20.026 1.00 96.50 C
42
+ ATOM 42 O GLY A 7 -2.114 26.884 -19.110 1.00 96.22 O
43
+ ATOM 43 N PRO A 8 -1.647 25.105 -20.408 1.00 96.10 N
44
+ ATOM 44 CA PRO A 8 -2.658 24.269 -19.771 1.00 95.89 C
45
+ ATOM 45 C PRO A 8 -2.258 23.903 -18.350 1.00 96.42 C
46
+ ATOM 46 O PRO A 8 -1.091 23.986 -17.975 1.00 95.78 O
47
+ ATOM 47 CB PRO A 8 -2.726 23.041 -20.680 1.00 94.09 C
48
+ ATOM 48 CG PRO A 8 -1.361 22.961 -21.259 1.00 92.57 C
49
+ ATOM 49 CD PRO A 8 -0.940 24.398 -21.466 1.00 94.93 C
50
+ HETATM 50 N HYP A 9 -3.219 23.473 -17.568 1.00 96.68 N
51
+ HETATM 51 CA HYP A 9 -2.940 23.002 -16.223 1.00 96.69 C
52
+ HETATM 52 C HYP A 9 -2.011 21.819 -16.200 1.00 96.18 C
53
+ HETATM 53 O HYP A 9 -1.972 21.035 -17.118 1.00 95.54 O
54
+ HETATM 54 CB HYP A 9 -4.351 22.590 -15.658 1.00 94.61 C
55
+ HETATM 55 CG HYP A 9 -5.313 23.385 -16.464 1.00 93.03 C
56
+ HETATM 56 CD HYP A 9 -4.617 23.445 -17.827 1.00 95.25 C
57
+ HETATM 57 OD1 HYP A 9 -5.479 24.696 -15.970 1.00 90.50 O
58
+ ATOM 58 N GLY A 10 -1.180 21.723 -15.123 1.00 97.00 N
59
+ ATOM 59 CA GLY A 10 -0.225 20.656 -14.996 1.00 96.58 C
60
+ ATOM 60 C GLY A 10 -0.906 19.304 -14.812 1.00 97.11 C
61
+ ATOM 61 O GLY A 10 -2.126 19.227 -14.636 1.00 97.16 O
62
+ ATOM 62 N PRO A 11 -0.124 18.227 -14.839 1.00 97.02 N
63
+ ATOM 63 CA PRO A 11 -0.685 16.886 -14.680 1.00 97.06 C
64
+ ATOM 64 C PRO A 11 -1.132 16.647 -13.244 1.00 97.40 C
65
+ ATOM 65 O PRO A 11 -0.718 17.337 -12.318 1.00 97.06 O
66
+ ATOM 66 CB PRO A 11 0.468 15.969 -15.071 1.00 95.85 C
67
+ ATOM 67 CG PRO A 11 1.672 16.770 -14.709 1.00 94.50 C
68
+ ATOM 68 CD PRO A 11 1.316 18.193 -15.047 1.00 96.24 C
69
+ HETATM 69 N HYP A 12 -1.968 15.685 -13.063 1.00 97.25 N
70
+ HETATM 70 CA HYP A 12 -2.379 15.258 -11.712 1.00 97.08 C
71
+ HETATM 71 C HYP A 12 -1.229 14.867 -10.875 1.00 96.47 C
72
+ HETATM 72 O HYP A 12 -0.266 14.326 -11.391 1.00 95.51 O
73
+ HETATM 73 CB HYP A 12 -3.365 14.097 -11.944 1.00 95.70 C
74
+ HETATM 74 CG HYP A 12 -3.864 14.266 -13.351 1.00 94.84 C
75
+ HETATM 75 CD HYP A 12 -2.655 14.906 -14.041 1.00 96.32 C
76
+ HETATM 76 OD1 HYP A 12 -4.959 15.165 -13.421 1.00 93.26 O
77
+ ATOM 77 N GLY A 13 -1.287 15.104 -9.550 1.00 97.24 N
78
+ ATOM 78 CA GLY A 13 -0.228 14.764 -8.635 1.00 96.66 C
79
+ ATOM 79 C GLY A 13 -0.018 13.253 -8.549 1.00 96.90 C
80
+ ATOM 80 O GLY A 13 -0.820 12.471 -9.059 1.00 96.93 O
81
+ ATOM 81 N PRO A 14 1.071 12.834 -7.878 1.00 96.97 N
82
+ ATOM 82 CA PRO A 14 1.347 11.408 -7.751 1.00 96.46 C
83
+ ATOM 83 C PRO A 14 0.360 10.718 -6.825 1.00 96.26 C
84
+ ATOM 84 O PRO A 14 -0.267 11.339 -5.961 1.00 94.95 O
85
+ ATOM 85 CB PRO A 14 2.767 11.374 -7.190 1.00 94.89 C
86
+ ATOM 86 CG PRO A 14 2.851 12.637 -6.411 1.00 94.04 C
87
+ ATOM 87 CD PRO A 14 2.078 13.652 -7.224 1.00 96.04 C
88
+ ATOM 88 N GLN A 15 0.240 9.392 -6.991 1.00 96.32 N
89
+ ATOM 89 CA GLN A 15 -0.637 8.599 -6.143 1.00 96.04 C
90
+ ATOM 90 C GLN A 15 -0.131 8.650 -4.701 1.00 96.36 C
91
+ ATOM 91 O GLN A 15 1.072 8.628 -4.454 1.00 94.82 O
92
+ ATOM 92 CB GLN A 15 -0.668 7.153 -6.654 1.00 94.13 C
93
+ ATOM 93 CG GLN A 15 -1.601 6.242 -5.867 1.00 89.84 C
94
+ ATOM 94 CD GLN A 15 -1.676 4.850 -6.444 1.00 85.42 C
95
+ ATOM 95 OE1 GLN A 15 -0.951 4.506 -7.373 1.00 81.10 O
96
+ ATOM 96 NE2 GLN A 15 -2.554 4.026 -5.899 1.00 77.60 N
97
+ ATOM 97 N GLY A 16 -1.057 8.746 -3.755 1.00 96.57 N
98
+ ATOM 98 CA GLY A 16 -0.690 8.803 -2.354 1.00 95.95 C
99
+ ATOM 99 C GLY A 16 -0.080 7.496 -1.871 1.00 96.30 C
100
+ ATOM 100 O GLY A 16 -0.124 6.480 -2.559 1.00 96.12 O
101
+ ATOM 101 N PRO A 17 0.487 7.492 -0.654 1.00 96.25 N
102
+ ATOM 102 CA PRO A 17 1.102 6.280 -0.119 1.00 96.16 C
103
+ ATOM 103 C PRO A 17 0.052 5.224 0.207 1.00 96.44 C
104
+ ATOM 104 O PRO A 17 -1.119 5.528 0.446 1.00 94.97 O
105
+ ATOM 105 CB PRO A 17 1.822 6.768 1.143 1.00 94.52 C
106
+ ATOM 106 CG PRO A 17 1.006 7.942 1.570 1.00 92.71 C
107
+ ATOM 107 CD PRO A 17 0.592 8.613 0.282 1.00 94.31 C
108
+ ATOM 108 N GLY A 18 0.494 3.970 0.209 1.00 95.11 N
109
+ ATOM 109 CA GLY A 18 -0.411 2.889 0.538 1.00 95.69 C
110
+ ATOM 110 C GLY A 18 -0.839 2.947 1.990 1.00 96.01 C
111
+ ATOM 111 O GLY A 18 -0.163 3.541 2.831 1.00 94.34 O
112
+ ATOM 112 N GLY A 19 -1.964 2.326 2.290 1.00 96.60 N
113
+ ATOM 113 CA GLY A 19 -2.463 2.296 3.654 1.00 96.21 C
114
+ ATOM 114 C GLY A 19 -1.593 1.429 4.551 1.00 96.66 C
115
+ ATOM 115 O GLY A 19 -0.732 0.688 4.074 1.00 96.66 O
116
+ ATOM 116 N PRO A 20 -1.812 1.489 5.878 1.00 96.46 N
117
+ ATOM 117 CA PRO A 20 -1.016 0.693 6.804 1.00 96.28 C
118
+ ATOM 118 C PRO A 20 -1.360 -0.793 6.712 1.00 96.52 C
119
+ ATOM 119 O PRO A 20 -2.444 -1.156 6.249 1.00 95.95 O
120
+ ATOM 120 CB PRO A 20 -1.382 1.269 8.180 1.00 94.36 C
121
+ ATOM 121 CG PRO A 20 -2.780 1.740 7.988 1.00 93.09 C
122
+ ATOM 122 CD PRO A 20 -2.811 2.305 6.589 1.00 95.17 C
123
+ ATOM 123 N PRO A 21 -0.453 -1.670 7.153 1.00 94.99 N
124
+ ATOM 124 CA PRO A 21 -0.754 -3.101 7.141 1.00 94.98 C
125
+ ATOM 125 C PRO A 21 -1.922 -3.407 8.067 1.00 95.39 C
126
+ ATOM 126 O PRO A 21 -2.157 -2.707 9.051 1.00 93.76 O
127
+ ATOM 127 CB PRO A 21 0.539 -3.761 7.652 1.00 93.19 C
128
+ ATOM 128 CG PRO A 21 1.598 -2.744 7.410 1.00 90.67 C
129
+ ATOM 129 CD PRO A 21 0.921 -1.414 7.611 1.00 93.12 C
130
+ ATOM 130 N GLY A 22 -2.641 -4.466 7.749 1.00 96.48 N
131
+ ATOM 131 CA GLY A 22 -3.750 -4.883 8.587 1.00 95.68 C
132
+ ATOM 132 C GLY A 22 -3.246 -5.451 9.904 1.00 96.25 C
133
+ ATOM 133 O GLY A 22 -2.056 -5.733 10.056 1.00 96.45 O
134
+ ATOM 134 N PRO A 23 -4.142 -5.644 10.893 1.00 95.42 N
135
+ ATOM 135 CA PRO A 23 -3.740 -6.183 12.189 1.00 95.19 C
136
+ ATOM 136 C PRO A 23 -3.394 -7.668 12.091 1.00 95.52 C
137
+ ATOM 137 O PRO A 23 -3.810 -8.351 11.167 1.00 95.13 O
138
+ ATOM 138 CB PRO A 23 -4.960 -5.942 13.071 1.00 93.05 C
139
+ ATOM 139 CG PRO A 23 -6.100 -5.996 12.115 1.00 91.75 C
140
+ ATOM 140 CD PRO A 23 -5.574 -5.342 10.859 1.00 93.98 C
141
+ HETATM 141 N HYP A 24 -2.670 -8.193 13.067 1.00 95.37 N
142
+ HETATM 142 CA HYP A 24 -2.334 -9.582 13.147 1.00 94.37 C
143
+ HETATM 143 C HYP A 24 -3.593 -10.435 13.246 1.00 94.49 C
144
+ HETATM 144 O HYP A 24 -4.607 -10.004 13.784 1.00 93.01 O
145
+ HETATM 145 CB HYP A 24 -1.498 -9.688 14.397 1.00 93.81 C
146
+ HETATM 146 CG HYP A 24 -0.886 -8.323 14.529 1.00 90.37 C
147
+ HETATM 147 CD HYP A 24 -1.985 -7.422 14.052 1.00 94.43 C
148
+ HETATM 148 OD1 HYP A 24 0.253 -8.170 13.717 1.00 92.27 O
149
+ ATOM 149 N GLY A 25 -3.546 -11.605 12.700 1.00 96.53 N
150
+ ATOM 150 CA GLY A 25 -4.671 -12.503 12.771 1.00 95.78 C
151
+ ATOM 151 C GLY A 25 -4.916 -12.958 14.203 1.00 96.10 C
152
+ ATOM 152 O GLY A 25 -4.088 -12.724 15.092 1.00 96.25 O
153
+ ATOM 153 N PRO A 26 -6.046 -13.629 14.460 1.00 95.00 N
154
+ ATOM 154 CA PRO A 26 -6.359 -14.097 15.806 1.00 94.39 C
155
+ ATOM 155 C PRO A 26 -5.449 -15.245 16.217 1.00 94.60 C
156
+ ATOM 156 O PRO A 26 -4.886 -15.941 15.379 1.00 94.04 O
157
+ ATOM 157 CB PRO A 26 -7.817 -14.531 15.696 1.00 92.24 C
158
+ ATOM 158 CG PRO A 26 -7.967 -14.920 14.276 1.00 91.38 C
159
+ ATOM 159 CD PRO A 26 -7.116 -13.942 13.505 1.00 93.78 C
160
+ HETATM 160 N HYP A 27 -5.304 -15.483 17.494 1.00 94.69 N
161
+ HETATM 161 CA HYP A 27 -4.528 -16.606 18.031 1.00 94.46 C
162
+ HETATM 162 C HYP A 27 -5.119 -17.938 17.560 1.00 93.87 C
163
+ HETATM 163 O HYP A 27 -6.328 -18.082 17.364 1.00 92.66 O
164
+ HETATM 164 CB HYP A 27 -4.707 -16.442 19.561 1.00 92.95 C
165
+ HETATM 165 CG HYP A 27 -5.023 -14.997 19.773 1.00 90.36 C
166
+ HETATM 166 CD HYP A 27 -5.790 -14.620 18.537 1.00 93.61 C
167
+ HETATM 167 OD1 HYP A 27 -3.835 -14.208 19.810 1.00 89.46 O
168
+ ATOM 168 N GLY A 28 -4.266 -18.913 17.431 1.00 92.81 N
169
+ ATOM 169 CA GLY A 28 -4.701 -20.230 17.053 1.00 91.77 C
170
+ ATOM 170 C GLY A 28 -5.507 -20.876 18.171 1.00 92.60 C
171
+ ATOM 171 O GLY A 28 -5.571 -20.354 19.289 1.00 92.89 O
172
+ ATOM 172 N PRO A 29 -6.115 -22.034 17.905 1.00 93.14 N
173
+ ATOM 173 CA PRO A 29 -6.917 -22.715 18.915 1.00 92.46 C
174
+ ATOM 174 C PRO A 29 -6.044 -23.293 20.018 1.00 92.61 C
175
+ ATOM 175 O PRO A 29 -4.856 -23.539 19.823 1.00 91.57 O
176
+ ATOM 176 CB PRO A 29 -7.632 -23.799 18.120 1.00 90.20 C
177
+ ATOM 177 CG PRO A 29 -6.712 -24.075 16.988 1.00 88.92 C
178
+ ATOM 178 CD PRO A 29 -6.128 -22.735 16.622 1.00 91.29 C
179
+ HETATM 179 N HYP A 30 -6.629 -23.554 21.156 1.00 93.39 N
180
+ HETATM 180 CA HYP A 30 -5.889 -24.181 22.269 1.00 91.37 C
181
+ HETATM 181 C HYP A 30 -5.394 -25.561 21.873 1.00 92.87 C
182
+ HETATM 182 O HYP A 30 -6.023 -26.280 21.114 1.00 92.42 O
183
+ HETATM 183 CB HYP A 30 -6.956 -24.288 23.361 1.00 91.73 C
184
+ HETATM 184 CG HYP A 30 -7.983 -23.227 23.051 1.00 88.22 C
185
+ HETATM 185 CD HYP A 30 -7.951 -23.165 21.528 1.00 91.96 C
186
+ HETATM 186 OD1 HYP A 30 -7.568 -21.955 23.523 1.00 89.23 O
187
+ ATOM 187 N GLY A 31 -4.241 -25.928 22.429 1.00 90.10 N
188
+ ATOM 188 CA GLY A 31 -3.683 -27.231 22.182 1.00 88.98 C
189
+ ATOM 189 C GLY A 31 -4.531 -28.314 22.827 1.00 89.54 C
190
+ ATOM 190 O GLY A 31 -5.439 -28.028 23.612 1.00 89.83 O
191
+ ATOM 191 N PRO A 32 -4.230 -29.585 22.534 1.00 92.32 N
192
+ ATOM 192 CA PRO A 32 -5.002 -30.683 23.097 1.00 91.78 C
193
+ ATOM 193 C PRO A 32 -4.722 -30.843 24.584 1.00 91.61 C
194
+ ATOM 194 O PRO A 32 -3.679 -30.423 25.087 1.00 89.66 O
195
+ ATOM 195 CB PRO A 32 -4.527 -31.890 22.288 1.00 88.94 C
196
+ ATOM 196 CG PRO A 32 -3.157 -31.523 21.873 1.00 87.70 C
197
+ ATOM 197 CD PRO A 32 -3.199 -30.045 21.600 1.00 90.47 C
198
+ HETATM 198 N HYP A 33 -5.625 -31.491 25.300 1.00 92.87 N
199
+ HETATM 199 CA HYP A 33 -5.426 -31.746 26.718 1.00 91.45 C
200
+ HETATM 200 C HYP A 33 -4.213 -32.631 26.971 1.00 92.65 C
201
+ HETATM 201 O HYP A 33 -3.865 -33.464 26.166 1.00 91.41 O
202
+ HETATM 202 CB HYP A 33 -6.697 -32.484 27.137 1.00 90.26 C
203
+ HETATM 203 CG HYP A 33 -7.750 -32.088 26.122 1.00 87.44 C
204
+ HETATM 204 CD HYP A 33 -6.923 -31.859 24.850 1.00 90.72 C
205
+ HETATM 205 OD1 HYP A 33 -8.369 -30.852 26.454 1.00 86.69 O
206
+ ATOM 206 N GLY A 34 -3.573 -32.411 28.125 1.00 86.40 N
207
+ ATOM 207 CA GLY A 34 -2.441 -33.208 28.507 1.00 84.27 C
208
+ ATOM 208 C GLY A 34 -2.850 -34.647 28.781 1.00 84.22 C
209
+ ATOM 209 O GLY A 34 -4.041 -34.965 28.852 1.00 82.51 O
210
+ ATOM 210 N PRO A 35 -1.866 -35.563 28.972 1.00 87.70 N
211
+ ATOM 211 CA PRO A 35 -2.186 -36.964 29.221 1.00 87.88 C
212
+ ATOM 212 C PRO A 35 -2.809 -37.151 30.596 1.00 87.42 C
213
+ ATOM 213 O PRO A 35 -2.539 -36.379 31.517 1.00 82.56 O
214
+ ATOM 214 CB PRO A 35 -0.839 -37.662 29.109 1.00 82.77 C
215
+ ATOM 215 CG PRO A 35 0.131 -36.606 29.514 1.00 80.15 C
216
+ ATOM 216 CD PRO A 35 -0.431 -35.323 28.953 1.00 83.04 C
217
+ HETATM 217 N HYP A 36 -3.578 -38.175 30.741 1.00 87.98 N
218
+ HETATM 218 CA HYP A 36 -4.143 -38.401 32.061 1.00 84.02 C
219
+ HETATM 219 C HYP A 36 -3.042 -38.820 33.048 1.00 84.46 C
220
+ HETATM 220 O HYP A 36 -2.236 -39.705 32.685 1.00 83.41 O
221
+ HETATM 221 CB HYP A 36 -5.115 -39.579 31.882 1.00 86.79 C
222
+ HETATM 222 CG HYP A 36 -5.381 -39.688 30.419 1.00 81.52 C
223
+ HETATM 223 CD HYP A 36 -4.130 -39.095 29.756 1.00 85.84 C
224
+ HETATM 224 OD1 HYP A 36 -6.488 -38.877 30.100 1.00 80.08 O
225
+ HETATM 225 OXT HYP A 36 -3.033 -38.170 34.102 1.00 79.09 O
226
+ TER 226 HYP A 36
227
+ END
protein_pdb_10.txt ADDED
@@ -0,0 +1,138 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 8.337 -30.133 -0.404 1.00 91.71 N
2
+ ATOM 2 CA GLY A 1 8.619 -29.193 0.677 1.00 93.91 C
3
+ ATOM 3 C GLY A 1 7.434 -28.291 0.949 1.00 94.52 C
4
+ ATOM 4 O GLY A 1 6.478 -28.281 0.180 1.00 92.73 O
5
+ ATOM 5 N PRO A 2 7.478 -27.506 2.018 1.00 95.34 N
6
+ ATOM 6 CA PRO A 2 6.375 -26.609 2.362 1.00 96.19 C
7
+ ATOM 7 C PRO A 2 6.266 -25.445 1.387 1.00 96.32 C
8
+ ATOM 8 O PRO A 2 7.244 -25.067 0.747 1.00 95.19 O
9
+ ATOM 9 CB PRO A 2 6.726 -26.124 3.769 1.00 94.83 C
10
+ ATOM 10 CG PRO A 2 8.216 -26.184 3.800 1.00 91.95 C
11
+ ATOM 11 CD PRO A 2 8.567 -27.411 2.989 1.00 93.80 C
12
+ HETATM 12 N HYP A 3 5.143 -24.963 1.274 1.00 95.35 N
13
+ HETATM 13 CA HYP A 3 4.873 -23.687 0.428 1.00 95.29 C
14
+ HETATM 14 C HYP A 3 5.688 -22.518 0.901 1.00 95.87 C
15
+ HETATM 15 O HYP A 3 5.977 -22.396 2.114 1.00 95.66 O
16
+ HETATM 16 CB HYP A 3 3.388 -23.492 0.680 1.00 94.07 C
17
+ HETATM 17 CG HYP A 3 2.786 -24.835 1.117 1.00 90.89 C
18
+ HETATM 18 CD HYP A 3 3.934 -25.474 1.926 1.00 93.07 C
19
+ HETATM 19 OD1 HYP A 3 2.494 -25.645 0.003 1.00 93.75 O
20
+ ATOM 20 N GLY A 4 6.055 -21.606 -0.026 1.00 96.40 N
21
+ ATOM 21 CA GLY A 4 6.788 -20.408 0.325 1.00 95.98 C
22
+ ATOM 22 C GLY A 4 5.903 -19.420 1.066 1.00 96.04 C
23
+ ATOM 23 O GLY A 4 4.680 -19.562 1.094 1.00 95.20 O
24
+ ATOM 24 N PRO A 5 6.513 -18.387 1.662 1.00 96.14 N
25
+ ATOM 25 CA PRO A 5 5.747 -17.374 2.400 1.00 96.05 C
26
+ ATOM 26 C PRO A 5 4.965 -16.469 1.460 1.00 95.90 C
27
+ ATOM 27 O PRO A 5 5.308 -16.331 0.287 1.00 94.84 O
28
+ ATOM 28 CB PRO A 5 6.823 -16.599 3.162 1.00 94.98 C
29
+ ATOM 29 CG PRO A 5 8.014 -16.704 2.274 1.00 93.29 C
30
+ ATOM 30 CD PRO A 5 7.945 -18.102 1.690 1.00 95.20 C
31
+ HETATM 31 N HYP A 6 3.920 -15.853 1.984 1.00 95.57 N
32
+ HETATM 32 CA HYP A 6 3.169 -14.830 1.199 1.00 95.19 C
33
+ HETATM 33 C HYP A 6 4.031 -13.671 0.815 1.00 95.38 C
34
+ HETATM 34 O HYP A 6 4.927 -13.274 1.592 1.00 94.04 O
35
+ HETATM 35 CB HYP A 6 2.038 -14.411 2.205 1.00 93.83 C
36
+ HETATM 36 CG HYP A 6 1.878 -15.571 3.200 1.00 93.06 C
37
+ HETATM 37 CD HYP A 6 3.287 -16.117 3.303 1.00 93.94 C
38
+ HETATM 38 OD1 HYP A 6 0.997 -16.546 2.686 1.00 93.54 O
39
+ ATOM 39 N GLY A 7 3.766 -13.062 -0.322 1.00 93.73 N
40
+ ATOM 40 CA GLY A 7 4.511 -11.909 -0.769 1.00 91.97 C
41
+ ATOM 41 C GLY A 7 4.273 -10.712 0.141 1.00 92.22 C
42
+ ATOM 42 O GLY A 7 3.335 -10.701 0.939 1.00 91.62 O
43
+ ATOM 43 N PRO A 8 5.103 -9.648 0.003 1.00 95.46 N
44
+ ATOM 44 CA PRO A 8 4.928 -8.457 0.835 1.00 94.82 C
45
+ ATOM 45 C PRO A 8 3.660 -7.697 0.463 1.00 95.02 C
46
+ ATOM 46 O PRO A 8 3.171 -7.777 -0.665 1.00 92.50 O
47
+ ATOM 47 CB PRO A 8 6.190 -7.632 0.553 1.00 93.03 C
48
+ ATOM 48 CG PRO A 8 6.558 -8.029 -0.836 1.00 91.92 C
49
+ ATOM 49 CD PRO A 8 6.228 -9.506 -0.914 1.00 94.61 C
50
+ ATOM 50 N LYS A 9 3.123 -6.941 1.429 1.00 92.87 N
51
+ ATOM 51 CA LYS A 9 1.937 -6.128 1.186 1.00 92.90 C
52
+ ATOM 52 C LYS A 9 2.298 -4.997 0.224 1.00 93.16 C
53
+ ATOM 53 O LYS A 9 3.372 -4.414 0.314 1.00 90.76 O
54
+ ATOM 54 CB LYS A 9 1.401 -5.571 2.515 1.00 88.64 C
55
+ ATOM 55 CG LYS A 9 0.102 -4.797 2.373 1.00 84.25 C
56
+ ATOM 56 CD LYS A 9 -0.435 -4.345 3.719 1.00 81.72 C
57
+ ATOM 57 CE LYS A 9 -1.744 -3.584 3.564 1.00 76.97 C
58
+ ATOM 58 NZ LYS A 9 -2.282 -3.153 4.872 1.00 73.13 N
59
+ ATOM 59 N GLY A 10 1.382 -4.707 -0.703 1.00 94.97 N
60
+ ATOM 60 CA GLY A 10 1.628 -3.648 -1.668 1.00 93.99 C
61
+ ATOM 61 C GLY A 10 1.678 -2.274 -1.035 1.00 94.31 C
62
+ ATOM 62 O GLY A 10 1.207 -2.065 0.084 1.00 92.42 O
63
+ ATOM 63 N ASP A 11 2.246 -1.304 -1.765 1.00 96.73 N
64
+ ATOM 64 CA ASP A 11 2.354 0.070 -1.284 1.00 97.00 C
65
+ ATOM 65 C ASP A 11 0.983 0.718 -1.218 1.00 97.23 C
66
+ ATOM 66 O ASP A 11 0.103 0.414 -2.020 1.00 96.06 O
67
+ ATOM 67 CB ASP A 11 3.253 0.891 -2.209 1.00 95.48 C
68
+ ATOM 68 CG ASP A 11 4.702 0.460 -2.180 1.00 91.25 C
69
+ ATOM 69 OD1 ASP A 11 5.108 -0.206 -1.213 1.00 88.26 O
70
+ ATOM 70 OD2 ASP A 11 5.428 0.816 -3.122 1.00 85.26 O
71
+ HETATM 71 N HYP A 12 0.789 1.666 -0.270 1.00 96.54 N
72
+ HETATM 72 CA HYP A 12 -0.458 2.449 -0.206 1.00 94.61 C
73
+ HETATM 73 C HYP A 12 -0.650 3.292 -1.452 1.00 96.67 C
74
+ HETATM 74 O HYP A 12 0.367 3.690 -2.079 1.00 93.80 O
75
+ HETATM 75 CB HYP A 12 -0.230 3.338 1.024 1.00 93.80 C
76
+ HETATM 76 CG HYP A 12 0.810 2.640 1.843 1.00 91.48 C
77
+ HETATM 77 CD HYP A 12 1.671 1.975 0.834 1.00 93.95 C
78
+ HETATM 78 OD1 HYP A 12 0.219 1.675 2.692 1.00 93.38 O
79
+ ATOM 79 N GLY A 13 -1.880 3.544 -1.848 1.00 96.62 N
80
+ ATOM 80 CA GLY A 13 -2.159 4.383 -2.989 1.00 96.18 C
81
+ ATOM 81 C GLY A 13 -1.842 5.843 -2.687 1.00 96.50 C
82
+ ATOM 82 O GLY A 13 -1.555 6.207 -1.546 1.00 96.14 O
83
+ ATOM 83 N PRO A 14 -1.904 6.720 -3.716 1.00 95.93 N
84
+ ATOM 84 CA PRO A 14 -1.617 8.137 -3.512 1.00 95.85 C
85
+ ATOM 85 C PRO A 14 -2.702 8.815 -2.686 1.00 96.03 C
86
+ ATOM 86 O PRO A 14 -3.845 8.370 -2.669 1.00 94.66 O
87
+ ATOM 87 CB PRO A 14 -1.557 8.696 -4.931 1.00 94.51 C
88
+ ATOM 88 CG PRO A 14 -2.448 7.788 -5.704 1.00 93.32 C
89
+ ATOM 89 CD PRO A 14 -2.225 6.415 -5.102 1.00 95.12 C
90
+ HETATM 90 N HYP A 15 -2.372 9.928 -2.019 1.00 93.75 N
91
+ HETATM 91 CA HYP A 15 -3.317 10.717 -1.260 1.00 93.05 C
92
+ HETATM 92 C HYP A 15 -4.419 11.329 -2.150 1.00 93.05 C
93
+ HETATM 93 O HYP A 15 -4.178 11.592 -3.342 1.00 94.37 O
94
+ HETATM 94 CB HYP A 15 -2.416 11.844 -0.697 1.00 93.31 C
95
+ HETATM 95 CG HYP A 15 -1.026 11.293 -0.676 1.00 91.59 C
96
+ HETATM 96 CD HYP A 15 -1.010 10.382 -1.882 1.00 91.98 C
97
+ HETATM 97 OD1 HYP A 15 -0.811 10.515 0.491 1.00 93.35 O
98
+ ATOM 98 N GLY A 16 -5.611 11.479 -1.615 1.00 94.54 N
99
+ ATOM 99 CA GLY A 16 -6.689 12.085 -2.347 1.00 94.16 C
100
+ ATOM 100 C GLY A 16 -6.436 13.567 -2.572 1.00 94.61 C
101
+ ATOM 101 O GLY A 16 -5.515 14.144 -1.985 1.00 93.89 O
102
+ ATOM 102 N PRO A 17 -7.259 14.225 -3.414 1.00 92.52 N
103
+ ATOM 103 CA PRO A 17 -7.087 15.648 -3.689 1.00 92.68 C
104
+ ATOM 104 C PRO A 17 -7.446 16.496 -2.479 1.00 93.01 C
105
+ ATOM 105 O PRO A 17 -8.193 16.066 -1.605 1.00 91.67 O
106
+ ATOM 106 CB PRO A 17 -8.032 15.898 -4.861 1.00 90.08 C
107
+ ATOM 107 CG PRO A 17 -9.101 14.872 -4.663 1.00 87.00 C
108
+ ATOM 108 CD PRO A 17 -8.376 13.650 -4.142 1.00 89.52 C
109
+ HETATM 109 N HYP A 18 -6.925 17.727 -2.439 1.00 93.97 N
110
+ HETATM 110 CA HYP A 18 -7.279 18.697 -1.366 1.00 91.99 C
111
+ HETATM 111 C HYP A 18 -8.775 19.074 -1.342 1.00 94.99 C
112
+ HETATM 112 O HYP A 18 -9.422 19.029 -2.384 1.00 94.74 O
113
+ HETATM 113 CB HYP A 18 -6.442 19.962 -1.793 1.00 91.30 C
114
+ HETATM 114 CG HYP A 18 -5.293 19.442 -2.627 1.00 90.33 C
115
+ HETATM 115 CD HYP A 18 -5.898 18.220 -3.332 1.00 91.65 C
116
+ HETATM 116 OD1 HYP A 18 -4.230 18.985 -1.784 1.00 90.81 O
117
+ ATOM 117 N GLY A 19 -9.338 19.332 -0.183 1.00 93.23 N
118
+ ATOM 118 CA GLY A 19 -10.721 19.740 -0.053 1.00 92.75 C
119
+ ATOM 119 C GLY A 19 -10.913 21.153 -0.584 1.00 93.33 C
120
+ ATOM 120 O GLY A 19 -9.948 21.839 -0.925 1.00 91.96 O
121
+ ATOM 121 N PRO A 20 -12.176 21.637 -0.653 1.00 94.14 N
122
+ ATOM 122 CA PRO A 20 -12.455 22.981 -1.147 1.00 94.15 C
123
+ ATOM 123 C PRO A 20 -11.989 24.037 -0.164 1.00 93.94 C
124
+ ATOM 124 O PRO A 20 -11.875 23.776 1.039 1.00 91.03 O
125
+ ATOM 125 CB PRO A 20 -13.968 22.987 -1.319 1.00 91.50 C
126
+ ATOM 126 CG PRO A 20 -14.441 22.020 -0.284 1.00 89.12 C
127
+ ATOM 127 CD PRO A 20 -13.393 20.931 -0.271 1.00 92.06 C
128
+ HETATM 128 N HYP A 21 -11.754 25.333 -0.619 1.00 93.88 N
129
+ HETATM 129 CA HYP A 21 -11.400 26.350 0.336 1.00 91.34 C
130
+ HETATM 130 C HYP A 21 -12.636 26.763 1.177 1.00 93.59 C
131
+ HETATM 131 O HYP A 21 -13.418 25.890 1.385 1.00 91.56 O
132
+ HETATM 132 CB HYP A 21 -11.112 27.669 -0.565 1.00 91.69 C
133
+ HETATM 133 CG HYP A 21 -10.814 27.166 -1.922 1.00 91.17 C
134
+ HETATM 134 CD HYP A 21 -11.614 25.827 -2.004 1.00 92.66 C
135
+ HETATM 135 OD1 HYP A 21 -9.427 26.885 -1.992 1.00 87.14 O
136
+ HETATM 136 OXT HYP A 21 -12.842 27.938 1.598 1.00 87.63 O
137
+ TER 137 HYP A 21
138
+ END
protein_pdb_100.txt ADDED
@@ -0,0 +1,154 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -3.831 -4.125 7.926 1.00 69.04 N
2
+ ATOM 2 CA GLY A 1 -3.954 -2.687 7.733 1.00 71.23 C
3
+ ATOM 3 C GLY A 1 -4.462 -2.355 6.352 1.00 72.33 C
4
+ ATOM 4 O GLY A 1 -4.694 -3.248 5.539 1.00 69.15 O
5
+ ATOM 5 N PRO A 2 -4.629 -1.078 6.068 1.00 72.04 N
6
+ ATOM 6 CA PRO A 2 -5.161 -0.660 4.780 1.00 73.88 C
7
+ ATOM 7 C PRO A 2 -4.154 -0.830 3.654 1.00 74.23 C
8
+ ATOM 8 O PRO A 2 -2.951 -0.893 3.882 1.00 72.61 O
9
+ ATOM 9 CB PRO A 2 -5.483 0.818 4.995 1.00 71.41 C
10
+ ATOM 10 CG PRO A 2 -4.500 1.245 6.021 1.00 67.12 C
11
+ ATOM 11 CD PRO A 2 -4.343 0.066 6.935 1.00 65.65 C
12
+ HETATM 12 N HYP A 3 -4.638 -0.917 2.476 1.00 75.37 N
13
+ HETATM 13 CA HYP A 3 -3.822 -0.934 1.305 1.00 77.46 C
14
+ HETATM 14 C HYP A 3 -2.952 0.281 1.156 1.00 78.28 C
15
+ HETATM 15 O HYP A 3 -3.343 1.382 1.630 1.00 79.14 O
16
+ HETATM 16 CB HYP A 3 -4.842 -1.101 0.184 1.00 75.37 C
17
+ HETATM 17 CG HYP A 3 -5.976 -1.826 0.853 1.00 72.06 C
18
+ HETATM 18 CD HYP A 3 -6.024 -1.139 2.206 1.00 75.66 C
19
+ HETATM 19 OD1 HYP A 3 -5.690 -3.184 1.040 1.00 74.45 O
20
+ ATOM 20 N GLY A 4 -1.797 0.136 0.627 1.00 80.00 N
21
+ ATOM 21 CA GLY A 4 -0.922 1.258 0.400 1.00 77.95 C
22
+ ATOM 22 C GLY A 4 -1.482 2.197 -0.648 1.00 77.41 C
23
+ ATOM 23 O GLY A 4 -2.510 1.927 -1.274 1.00 74.99 O
24
+ ATOM 24 N PRO A 5 -0.802 3.302 -0.860 1.00 76.44 N
25
+ ATOM 25 CA PRO A 5 -1.260 4.287 -1.826 1.00 74.66 C
26
+ ATOM 26 C PRO A 5 -1.025 3.823 -3.256 1.00 74.64 C
27
+ ATOM 27 O PRO A 5 -0.239 2.924 -3.512 1.00 72.53 O
28
+ ATOM 28 CB PRO A 5 -0.409 5.510 -1.492 1.00 71.12 C
29
+ ATOM 29 CG PRO A 5 0.853 4.924 -0.968 1.00 68.25 C
30
+ ATOM 30 CD PRO A 5 0.434 3.705 -0.198 1.00 68.16 C
31
+ HETATM 31 N HYP A 6 -1.699 4.447 -4.186 1.00 73.88 N
32
+ HETATM 32 CA HYP A 6 -1.459 4.233 -5.565 1.00 76.08 C
33
+ HETATM 33 C HYP A 6 -0.046 4.494 -5.980 1.00 75.37 C
34
+ HETATM 34 O HYP A 6 0.620 5.297 -5.332 1.00 74.60 O
35
+ HETATM 35 CB HYP A 6 -2.504 5.135 -6.211 1.00 72.38 C
36
+ HETATM 36 CG HYP A 6 -3.640 5.164 -5.200 1.00 69.96 C
37
+ HETATM 37 CD HYP A 6 -2.885 5.244 -3.916 1.00 74.13 C
38
+ HETATM 38 OD1 HYP A 6 -4.411 3.979 -5.221 1.00 69.29 O
39
+ ATOM 39 N GLY A 7 0.405 3.829 -6.991 1.00 73.52 N
40
+ ATOM 40 CA GLY A 7 1.746 3.998 -7.473 1.00 71.95 C
41
+ ATOM 41 C GLY A 7 1.997 5.399 -7.994 1.00 71.90 C
42
+ ATOM 42 O GLY A 7 1.089 6.228 -8.065 1.00 69.93 O
43
+ ATOM 43 N PRO A 8 3.236 5.664 -8.386 1.00 73.04 N
44
+ ATOM 44 CA PRO A 8 3.613 6.990 -8.841 1.00 73.95 C
45
+ ATOM 45 C PRO A 8 3.037 7.328 -10.205 1.00 73.82 C
46
+ ATOM 46 O PRO A 8 2.665 6.454 -10.982 1.00 72.15 O
47
+ ATOM 47 CB PRO A 8 5.135 6.924 -8.878 1.00 71.05 C
48
+ ATOM 48 CG PRO A 8 5.420 5.493 -9.153 1.00 70.14 C
49
+ ATOM 49 CD PRO A 8 4.358 4.735 -8.405 1.00 70.60 C
50
+ HETATM 50 N HYP A 9 3.010 8.597 -10.472 1.00 74.67 N
51
+ HETATM 51 CA HYP A 9 2.628 9.105 -11.734 1.00 75.17 C
52
+ HETATM 52 C HYP A 9 3.430 8.562 -12.842 1.00 76.38 C
53
+ HETATM 53 O HYP A 9 4.475 8.001 -12.622 1.00 76.64 O
54
+ HETATM 54 CB HYP A 9 2.541 10.553 -11.652 1.00 75.41 C
55
+ HETATM 55 CG HYP A 9 2.383 10.817 -10.200 1.00 69.99 C
56
+ HETATM 56 CD HYP A 9 3.137 9.685 -9.559 1.00 74.21 C
57
+ HETATM 57 OD1 HYP A 9 1.027 10.710 -9.813 1.00 70.63 O
58
+ ATOM 58 N GLY A 10 3.103 8.795 -14.043 1.00 76.61 N
59
+ ATOM 59 CA GLY A 10 3.855 8.440 -15.216 1.00 74.85 C
60
+ ATOM 60 C GLY A 10 3.453 7.114 -15.812 1.00 73.54 C
61
+ ATOM 61 O GLY A 10 3.592 6.920 -17.021 1.00 70.61 O
62
+ ATOM 62 N SER A 11 2.949 6.224 -15.019 1.00 75.63 N
63
+ ATOM 63 CA SER A 11 2.522 4.923 -15.512 1.00 74.57 C
64
+ ATOM 64 C SER A 11 1.570 4.253 -14.525 1.00 74.81 C
65
+ ATOM 65 O SER A 11 1.676 3.071 -14.253 1.00 71.40 O
66
+ ATOM 66 CB SER A 11 3.733 4.031 -15.770 1.00 69.37 C
67
+ ATOM 67 OG SER A 11 3.344 2.832 -16.399 1.00 63.65 O
68
+ HETATM 68 N HYP A 12 0.639 4.876 -14.026 1.00 74.00 N
69
+ HETATM 69 CA HYP A 12 -0.102 4.522 -12.855 1.00 74.42 C
70
+ HETATM 70 C HYP A 12 0.301 3.207 -12.245 1.00 79.02 C
71
+ HETATM 71 O HYP A 12 0.118 2.131 -12.860 1.00 76.58 O
72
+ HETATM 72 CB HYP A 12 -1.550 4.697 -13.157 1.00 72.29 C
73
+ HETATM 73 CG HYP A 12 -1.512 5.640 -14.336 1.00 70.32 C
74
+ HETATM 74 CD HYP A 12 -0.285 5.186 -15.086 1.00 74.85 C
75
+ HETATM 75 OD1 HYP A 12 -1.329 6.971 -13.956 1.00 71.44 O
76
+ ATOM 76 N GLY A 13 0.907 3.295 -11.143 1.00 78.40 N
77
+ ATOM 77 CA GLY A 13 1.284 2.095 -10.439 1.00 77.17 C
78
+ ATOM 78 C GLY A 13 0.097 1.476 -9.730 1.00 77.71 C
79
+ ATOM 79 O GLY A 13 -0.955 2.106 -9.586 1.00 75.74 O
80
+ ATOM 80 N PRO A 14 0.258 0.255 -9.277 1.00 77.31 N
81
+ ATOM 81 CA PRO A 14 -0.814 -0.406 -8.544 1.00 76.98 C
82
+ ATOM 82 C PRO A 14 -0.908 0.131 -7.129 1.00 77.71 C
83
+ ATOM 83 O PRO A 14 0.006 0.781 -6.634 1.00 74.59 O
84
+ ATOM 84 CB PRO A 14 -0.388 -1.869 -8.552 1.00 73.84 C
85
+ ATOM 85 CG PRO A 14 1.101 -1.788 -8.541 1.00 73.35 C
86
+ ATOM 86 CD PRO A 14 1.438 -0.601 -9.398 1.00 72.50 C
87
+ HETATM 87 N HYP A 15 -1.992 -0.151 -6.475 1.00 77.36 N
88
+ HETATM 88 CA HYP A 15 -2.090 0.152 -5.096 1.00 79.48 C
89
+ HETATM 89 C HYP A 15 -0.991 -0.534 -4.341 1.00 82.58 C
90
+ HETATM 90 O HYP A 15 -0.545 -1.608 -4.746 1.00 78.01 O
91
+ HETATM 91 CB HYP A 15 -3.490 -0.351 -4.764 1.00 76.97 C
92
+ HETATM 92 CG HYP A 15 -4.224 -0.165 -6.066 1.00 74.71 C
93
+ HETATM 93 CD HYP A 15 -3.200 -0.622 -7.072 1.00 76.96 C
94
+ HETATM 94 OD1 HYP A 15 -4.550 1.183 -6.285 1.00 73.33 O
95
+ ATOM 95 N GLY A 16 -0.557 0.113 -3.311 1.00 75.81 N
96
+ ATOM 96 CA GLY A 16 0.449 -0.483 -2.482 1.00 74.95 C
97
+ ATOM 97 C GLY A 16 -0.062 -1.732 -1.791 1.00 76.33 C
98
+ ATOM 98 O GLY A 16 -1.255 -2.053 -1.837 1.00 75.18 O
99
+ ATOM 99 N PRO A 17 0.832 -2.443 -1.141 1.00 73.60 N
100
+ ATOM 100 CA PRO A 17 0.432 -3.643 -0.433 1.00 75.38 C
101
+ ATOM 101 C PRO A 17 -0.379 -3.302 0.802 1.00 75.32 C
102
+ ATOM 102 O PRO A 17 -0.338 -2.187 1.299 1.00 72.19 O
103
+ ATOM 103 CB PRO A 17 1.768 -4.293 -0.062 1.00 72.93 C
104
+ ATOM 104 CG PRO A 17 2.696 -3.144 0.049 1.00 72.13 C
105
+ ATOM 105 CD PRO A 17 2.258 -2.166 -1.006 1.00 71.80 C
106
+ HETATM 106 N HYP A 18 -1.095 -4.240 1.294 1.00 78.69 N
107
+ HETATM 107 CA HYP A 18 -1.798 -4.068 2.510 1.00 79.18 C
108
+ HETATM 108 C HYP A 18 -0.893 -3.645 3.615 1.00 78.45 C
109
+ HETATM 109 O HYP A 18 0.288 -4.033 3.639 1.00 79.50 O
110
+ HETATM 110 CB HYP A 18 -2.445 -5.433 2.720 1.00 75.14 C
111
+ HETATM 111 CG HYP A 18 -2.650 -5.948 1.319 1.00 76.20 C
112
+ HETATM 112 CD HYP A 18 -1.394 -5.497 0.641 1.00 80.20 C
113
+ HETATM 113 OD1 HYP A 18 -3.749 -5.336 0.682 1.00 76.57 O
114
+ ATOM 114 N GLY A 19 -1.397 -2.803 4.484 1.00 73.50 N
115
+ ATOM 115 CA GLY A 19 -0.652 -2.400 5.642 1.00 71.29 C
116
+ ATOM 116 C GLY A 19 -0.413 -3.572 6.572 1.00 70.91 C
117
+ ATOM 117 O GLY A 19 -0.912 -4.679 6.353 1.00 69.30 O
118
+ ATOM 118 N PRO A 20 0.348 -3.332 7.622 1.00 72.21 N
119
+ ATOM 119 CA PRO A 20 0.652 -4.399 8.557 1.00 73.25 C
120
+ ATOM 120 C PRO A 20 -0.574 -4.808 9.349 1.00 72.51 C
121
+ ATOM 121 O PRO A 20 -1.532 -4.054 9.471 1.00 70.82 O
122
+ ATOM 122 CB PRO A 20 1.715 -3.786 9.460 1.00 71.56 C
123
+ ATOM 123 CG PRO A 20 1.432 -2.333 9.403 1.00 69.71 C
124
+ ATOM 124 CD PRO A 20 0.957 -2.065 8.005 1.00 69.06 C
125
+ HETATM 125 N HYP A 21 -0.551 -5.995 9.901 1.00 80.26 N
126
+ HETATM 126 CA HYP A 21 -1.595 -6.446 10.727 1.00 79.28 C
127
+ HETATM 127 C HYP A 21 -1.799 -5.539 11.941 1.00 74.76 C
128
+ HETATM 128 O HYP A 21 -0.833 -4.918 12.393 1.00 77.28 O
129
+ HETATM 129 CB HYP A 21 -1.097 -7.817 11.183 1.00 74.03 C
130
+ HETATM 130 CG HYP A 21 -0.223 -8.274 10.065 1.00 72.43 C
131
+ HETATM 131 CD HYP A 21 0.445 -7.000 9.636 1.00 79.06 C
132
+ HETATM 132 OD1 HYP A 21 -0.986 -8.778 8.981 1.00 75.74 O
133
+ ATOM 133 N GLY A 22 -3.021 -5.369 12.345 1.00 69.71 N
134
+ ATOM 134 CA GLY A 22 -3.318 -4.616 13.531 1.00 66.76 C
135
+ ATOM 135 C GLY A 22 -2.828 -5.331 14.780 1.00 65.64 C
136
+ ATOM 136 O GLY A 22 -2.271 -6.429 14.710 1.00 65.34 O
137
+ ATOM 137 N PRO A 23 -3.049 -4.716 15.923 1.00 66.91 N
138
+ ATOM 138 CA PRO A 23 -2.631 -5.333 17.173 1.00 72.46 C
139
+ ATOM 139 C PRO A 23 -3.361 -6.633 17.427 1.00 71.53 C
140
+ ATOM 140 O PRO A 23 -4.485 -6.818 16.965 1.00 70.14 O
141
+ ATOM 141 CB PRO A 23 -3.015 -4.294 18.231 1.00 68.48 C
142
+ ATOM 142 CG PRO A 23 -3.178 -3.033 17.478 1.00 63.32 C
143
+ ATOM 143 CD PRO A 23 -3.672 -3.422 16.126 1.00 64.42 C
144
+ HETATM 144 N HYP A 24 -2.820 -7.502 18.190 1.00 74.27 N
145
+ HETATM 145 CA HYP A 24 -3.512 -8.708 18.523 1.00 67.22 C
146
+ HETATM 146 C HYP A 24 -4.820 -8.427 19.217 1.00 64.49 C
147
+ HETATM 147 O HYP A 24 -4.989 -7.271 19.624 1.00 69.57 O
148
+ HETATM 148 CB HYP A 24 -2.537 -9.396 19.485 1.00 68.81 C
149
+ HETATM 149 CG HYP A 24 -1.199 -8.808 19.179 1.00 71.28 C
150
+ HETATM 150 CD HYP A 24 -1.525 -7.390 18.760 1.00 71.00 C
151
+ HETATM 151 OD1 HYP A 24 -0.624 -9.484 18.075 1.00 71.31 O
152
+ HETATM 152 OXT HYP A 24 -5.630 -9.359 19.395 1.00 67.50 O
153
+ TER 153 HYP A 24
154
+ END
protein_pdb_101.txt ADDED
@@ -0,0 +1,154 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -3.831 -4.125 7.926 1.00 69.04 N
2
+ ATOM 2 CA GLY A 1 -3.954 -2.687 7.733 1.00 71.23 C
3
+ ATOM 3 C GLY A 1 -4.462 -2.355 6.352 1.00 72.33 C
4
+ ATOM 4 O GLY A 1 -4.694 -3.248 5.539 1.00 69.15 O
5
+ ATOM 5 N PRO A 2 -4.629 -1.078 6.068 1.00 72.04 N
6
+ ATOM 6 CA PRO A 2 -5.161 -0.660 4.780 1.00 73.88 C
7
+ ATOM 7 C PRO A 2 -4.154 -0.830 3.654 1.00 74.23 C
8
+ ATOM 8 O PRO A 2 -2.951 -0.893 3.882 1.00 72.61 O
9
+ ATOM 9 CB PRO A 2 -5.483 0.818 4.995 1.00 71.41 C
10
+ ATOM 10 CG PRO A 2 -4.500 1.245 6.021 1.00 67.12 C
11
+ ATOM 11 CD PRO A 2 -4.343 0.066 6.935 1.00 65.65 C
12
+ HETATM 12 N HYP A 3 -4.638 -0.917 2.476 1.00 75.37 N
13
+ HETATM 13 CA HYP A 3 -3.822 -0.934 1.305 1.00 77.46 C
14
+ HETATM 14 C HYP A 3 -2.952 0.281 1.156 1.00 78.28 C
15
+ HETATM 15 O HYP A 3 -3.343 1.382 1.630 1.00 79.14 O
16
+ HETATM 16 CB HYP A 3 -4.842 -1.101 0.184 1.00 75.37 C
17
+ HETATM 17 CG HYP A 3 -5.976 -1.826 0.853 1.00 72.06 C
18
+ HETATM 18 CD HYP A 3 -6.024 -1.139 2.206 1.00 75.66 C
19
+ HETATM 19 OD1 HYP A 3 -5.690 -3.184 1.040 1.00 74.45 O
20
+ ATOM 20 N GLY A 4 -1.797 0.136 0.627 1.00 80.00 N
21
+ ATOM 21 CA GLY A 4 -0.922 1.258 0.400 1.00 77.95 C
22
+ ATOM 22 C GLY A 4 -1.482 2.197 -0.648 1.00 77.41 C
23
+ ATOM 23 O GLY A 4 -2.510 1.927 -1.274 1.00 74.99 O
24
+ ATOM 24 N PRO A 5 -0.802 3.302 -0.860 1.00 76.44 N
25
+ ATOM 25 CA PRO A 5 -1.260 4.287 -1.826 1.00 74.66 C
26
+ ATOM 26 C PRO A 5 -1.025 3.823 -3.256 1.00 74.64 C
27
+ ATOM 27 O PRO A 5 -0.239 2.924 -3.512 1.00 72.53 O
28
+ ATOM 28 CB PRO A 5 -0.409 5.510 -1.492 1.00 71.12 C
29
+ ATOM 29 CG PRO A 5 0.853 4.924 -0.968 1.00 68.25 C
30
+ ATOM 30 CD PRO A 5 0.434 3.705 -0.198 1.00 68.16 C
31
+ HETATM 31 N HYP A 6 -1.699 4.447 -4.186 1.00 73.88 N
32
+ HETATM 32 CA HYP A 6 -1.459 4.233 -5.565 1.00 76.08 C
33
+ HETATM 33 C HYP A 6 -0.046 4.494 -5.980 1.00 75.37 C
34
+ HETATM 34 O HYP A 6 0.620 5.297 -5.332 1.00 74.60 O
35
+ HETATM 35 CB HYP A 6 -2.504 5.135 -6.211 1.00 72.38 C
36
+ HETATM 36 CG HYP A 6 -3.640 5.164 -5.200 1.00 69.96 C
37
+ HETATM 37 CD HYP A 6 -2.885 5.244 -3.916 1.00 74.13 C
38
+ HETATM 38 OD1 HYP A 6 -4.411 3.979 -5.221 1.00 69.29 O
39
+ ATOM 39 N GLY A 7 0.405 3.829 -6.991 1.00 73.52 N
40
+ ATOM 40 CA GLY A 7 1.746 3.998 -7.473 1.00 71.95 C
41
+ ATOM 41 C GLY A 7 1.997 5.399 -7.994 1.00 71.90 C
42
+ ATOM 42 O GLY A 7 1.089 6.228 -8.065 1.00 69.93 O
43
+ ATOM 43 N PRO A 8 3.236 5.664 -8.386 1.00 73.04 N
44
+ ATOM 44 CA PRO A 8 3.613 6.990 -8.841 1.00 73.95 C
45
+ ATOM 45 C PRO A 8 3.037 7.328 -10.205 1.00 73.82 C
46
+ ATOM 46 O PRO A 8 2.665 6.454 -10.982 1.00 72.15 O
47
+ ATOM 47 CB PRO A 8 5.135 6.924 -8.878 1.00 71.05 C
48
+ ATOM 48 CG PRO A 8 5.420 5.493 -9.153 1.00 70.14 C
49
+ ATOM 49 CD PRO A 8 4.358 4.735 -8.405 1.00 70.60 C
50
+ HETATM 50 N HYP A 9 3.010 8.597 -10.472 1.00 74.67 N
51
+ HETATM 51 CA HYP A 9 2.628 9.105 -11.734 1.00 75.17 C
52
+ HETATM 52 C HYP A 9 3.430 8.562 -12.842 1.00 76.38 C
53
+ HETATM 53 O HYP A 9 4.475 8.001 -12.622 1.00 76.64 O
54
+ HETATM 54 CB HYP A 9 2.541 10.553 -11.652 1.00 75.41 C
55
+ HETATM 55 CG HYP A 9 2.383 10.817 -10.200 1.00 69.99 C
56
+ HETATM 56 CD HYP A 9 3.137 9.685 -9.559 1.00 74.21 C
57
+ HETATM 57 OD1 HYP A 9 1.027 10.710 -9.813 1.00 70.63 O
58
+ ATOM 58 N GLY A 10 3.103 8.795 -14.043 1.00 76.61 N
59
+ ATOM 59 CA GLY A 10 3.855 8.440 -15.216 1.00 74.85 C
60
+ ATOM 60 C GLY A 10 3.453 7.114 -15.812 1.00 73.54 C
61
+ ATOM 61 O GLY A 10 3.592 6.920 -17.021 1.00 70.61 O
62
+ ATOM 62 N SER A 11 2.949 6.224 -15.019 1.00 75.63 N
63
+ ATOM 63 CA SER A 11 2.522 4.923 -15.512 1.00 74.57 C
64
+ ATOM 64 C SER A 11 1.570 4.253 -14.525 1.00 74.81 C
65
+ ATOM 65 O SER A 11 1.676 3.071 -14.253 1.00 71.40 O
66
+ ATOM 66 CB SER A 11 3.733 4.031 -15.770 1.00 69.37 C
67
+ ATOM 67 OG SER A 11 3.344 2.832 -16.399 1.00 63.65 O
68
+ HETATM 68 N HYP A 12 0.639 4.876 -14.026 1.00 74.00 N
69
+ HETATM 69 CA HYP A 12 -0.102 4.522 -12.855 1.00 74.42 C
70
+ HETATM 70 C HYP A 12 0.301 3.207 -12.245 1.00 79.02 C
71
+ HETATM 71 O HYP A 12 0.118 2.131 -12.860 1.00 76.58 O
72
+ HETATM 72 CB HYP A 12 -1.550 4.697 -13.157 1.00 72.29 C
73
+ HETATM 73 CG HYP A 12 -1.512 5.640 -14.336 1.00 70.32 C
74
+ HETATM 74 CD HYP A 12 -0.285 5.186 -15.086 1.00 74.85 C
75
+ HETATM 75 OD1 HYP A 12 -1.329 6.971 -13.956 1.00 71.44 O
76
+ ATOM 76 N GLY A 13 0.907 3.295 -11.143 1.00 78.40 N
77
+ ATOM 77 CA GLY A 13 1.284 2.095 -10.439 1.00 77.17 C
78
+ ATOM 78 C GLY A 13 0.097 1.476 -9.730 1.00 77.71 C
79
+ ATOM 79 O GLY A 13 -0.955 2.106 -9.586 1.00 75.74 O
80
+ ATOM 80 N PRO A 14 0.258 0.255 -9.277 1.00 77.31 N
81
+ ATOM 81 CA PRO A 14 -0.814 -0.406 -8.544 1.00 76.98 C
82
+ ATOM 82 C PRO A 14 -0.908 0.131 -7.129 1.00 77.71 C
83
+ ATOM 83 O PRO A 14 0.006 0.781 -6.634 1.00 74.59 O
84
+ ATOM 84 CB PRO A 14 -0.388 -1.869 -8.552 1.00 73.84 C
85
+ ATOM 85 CG PRO A 14 1.101 -1.788 -8.541 1.00 73.35 C
86
+ ATOM 86 CD PRO A 14 1.438 -0.601 -9.398 1.00 72.50 C
87
+ HETATM 87 N HYP A 15 -1.992 -0.151 -6.475 1.00 77.36 N
88
+ HETATM 88 CA HYP A 15 -2.090 0.152 -5.096 1.00 79.48 C
89
+ HETATM 89 C HYP A 15 -0.991 -0.534 -4.341 1.00 82.58 C
90
+ HETATM 90 O HYP A 15 -0.545 -1.608 -4.746 1.00 78.01 O
91
+ HETATM 91 CB HYP A 15 -3.490 -0.351 -4.764 1.00 76.97 C
92
+ HETATM 92 CG HYP A 15 -4.224 -0.165 -6.066 1.00 74.71 C
93
+ HETATM 93 CD HYP A 15 -3.200 -0.622 -7.072 1.00 76.96 C
94
+ HETATM 94 OD1 HYP A 15 -4.550 1.183 -6.285 1.00 73.33 O
95
+ ATOM 95 N GLY A 16 -0.557 0.113 -3.311 1.00 75.81 N
96
+ ATOM 96 CA GLY A 16 0.449 -0.483 -2.482 1.00 74.95 C
97
+ ATOM 97 C GLY A 16 -0.062 -1.732 -1.791 1.00 76.33 C
98
+ ATOM 98 O GLY A 16 -1.255 -2.053 -1.837 1.00 75.18 O
99
+ ATOM 99 N PRO A 17 0.832 -2.443 -1.141 1.00 73.60 N
100
+ ATOM 100 CA PRO A 17 0.432 -3.643 -0.433 1.00 75.38 C
101
+ ATOM 101 C PRO A 17 -0.379 -3.302 0.802 1.00 75.32 C
102
+ ATOM 102 O PRO A 17 -0.338 -2.187 1.299 1.00 72.19 O
103
+ ATOM 103 CB PRO A 17 1.768 -4.293 -0.062 1.00 72.93 C
104
+ ATOM 104 CG PRO A 17 2.696 -3.144 0.049 1.00 72.13 C
105
+ ATOM 105 CD PRO A 17 2.258 -2.166 -1.006 1.00 71.80 C
106
+ HETATM 106 N HYP A 18 -1.095 -4.240 1.294 1.00 78.69 N
107
+ HETATM 107 CA HYP A 18 -1.798 -4.068 2.510 1.00 79.18 C
108
+ HETATM 108 C HYP A 18 -0.893 -3.645 3.615 1.00 78.45 C
109
+ HETATM 109 O HYP A 18 0.288 -4.033 3.639 1.00 79.50 O
110
+ HETATM 110 CB HYP A 18 -2.445 -5.433 2.720 1.00 75.14 C
111
+ HETATM 111 CG HYP A 18 -2.650 -5.948 1.319 1.00 76.20 C
112
+ HETATM 112 CD HYP A 18 -1.394 -5.497 0.641 1.00 80.20 C
113
+ HETATM 113 OD1 HYP A 18 -3.749 -5.336 0.682 1.00 76.57 O
114
+ ATOM 114 N GLY A 19 -1.397 -2.803 4.484 1.00 73.50 N
115
+ ATOM 115 CA GLY A 19 -0.652 -2.400 5.642 1.00 71.29 C
116
+ ATOM 116 C GLY A 19 -0.413 -3.572 6.572 1.00 70.91 C
117
+ ATOM 117 O GLY A 19 -0.912 -4.679 6.353 1.00 69.30 O
118
+ ATOM 118 N PRO A 20 0.348 -3.332 7.622 1.00 72.21 N
119
+ ATOM 119 CA PRO A 20 0.652 -4.399 8.557 1.00 73.25 C
120
+ ATOM 120 C PRO A 20 -0.574 -4.808 9.349 1.00 72.51 C
121
+ ATOM 121 O PRO A 20 -1.532 -4.054 9.471 1.00 70.82 O
122
+ ATOM 122 CB PRO A 20 1.715 -3.786 9.460 1.00 71.56 C
123
+ ATOM 123 CG PRO A 20 1.432 -2.333 9.403 1.00 69.71 C
124
+ ATOM 124 CD PRO A 20 0.957 -2.065 8.005 1.00 69.06 C
125
+ HETATM 125 N HYP A 21 -0.551 -5.995 9.901 1.00 80.26 N
126
+ HETATM 126 CA HYP A 21 -1.595 -6.446 10.727 1.00 79.28 C
127
+ HETATM 127 C HYP A 21 -1.799 -5.539 11.941 1.00 74.76 C
128
+ HETATM 128 O HYP A 21 -0.833 -4.918 12.393 1.00 77.28 O
129
+ HETATM 129 CB HYP A 21 -1.097 -7.817 11.183 1.00 74.03 C
130
+ HETATM 130 CG HYP A 21 -0.223 -8.274 10.065 1.00 72.43 C
131
+ HETATM 131 CD HYP A 21 0.445 -7.000 9.636 1.00 79.06 C
132
+ HETATM 132 OD1 HYP A 21 -0.986 -8.778 8.981 1.00 75.74 O
133
+ ATOM 133 N GLY A 22 -3.021 -5.369 12.345 1.00 69.71 N
134
+ ATOM 134 CA GLY A 22 -3.318 -4.616 13.531 1.00 66.76 C
135
+ ATOM 135 C GLY A 22 -2.828 -5.331 14.780 1.00 65.64 C
136
+ ATOM 136 O GLY A 22 -2.271 -6.429 14.710 1.00 65.34 O
137
+ ATOM 137 N PRO A 23 -3.049 -4.716 15.923 1.00 66.91 N
138
+ ATOM 138 CA PRO A 23 -2.631 -5.333 17.173 1.00 72.46 C
139
+ ATOM 139 C PRO A 23 -3.361 -6.633 17.427 1.00 71.53 C
140
+ ATOM 140 O PRO A 23 -4.485 -6.818 16.965 1.00 70.14 O
141
+ ATOM 141 CB PRO A 23 -3.015 -4.294 18.231 1.00 68.48 C
142
+ ATOM 142 CG PRO A 23 -3.178 -3.033 17.478 1.00 63.32 C
143
+ ATOM 143 CD PRO A 23 -3.672 -3.422 16.126 1.00 64.42 C
144
+ HETATM 144 N HYP A 24 -2.820 -7.502 18.190 1.00 74.27 N
145
+ HETATM 145 CA HYP A 24 -3.512 -8.708 18.523 1.00 67.22 C
146
+ HETATM 146 C HYP A 24 -4.820 -8.427 19.217 1.00 64.49 C
147
+ HETATM 147 O HYP A 24 -4.989 -7.271 19.624 1.00 69.57 O
148
+ HETATM 148 CB HYP A 24 -2.537 -9.396 19.485 1.00 68.81 C
149
+ HETATM 149 CG HYP A 24 -1.199 -8.808 19.179 1.00 71.28 C
150
+ HETATM 150 CD HYP A 24 -1.525 -7.390 18.760 1.00 71.00 C
151
+ HETATM 151 OD1 HYP A 24 -0.624 -9.484 18.075 1.00 71.31 O
152
+ HETATM 152 OXT HYP A 24 -5.630 -9.359 19.395 1.00 67.50 O
153
+ TER 153 HYP A 24
154
+ END
protein_pdb_102.txt ADDED
@@ -0,0 +1,162 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 12.007 5.085 -9.501 1.00 82.20 N
2
+ ATOM 2 CA GLY A 1 10.722 5.736 -9.643 1.00 82.72 C
3
+ ATOM 3 C GLY A 1 10.094 5.991 -8.299 1.00 82.40 C
4
+ ATOM 4 O GLY A 1 10.659 5.631 -7.265 1.00 79.49 O
5
+ ATOM 5 N PRO A 2 8.930 6.590 -8.295 1.00 86.61 N
6
+ ATOM 6 CA PRO A 2 8.264 6.900 -7.034 1.00 86.98 C
7
+ ATOM 7 C PRO A 2 7.737 5.651 -6.355 1.00 87.04 C
8
+ ATOM 8 O PRO A 2 7.571 4.611 -6.976 1.00 84.70 O
9
+ ATOM 9 CB PRO A 2 7.117 7.818 -7.460 1.00 83.87 C
10
+ ATOM 10 CG PRO A 2 6.818 7.402 -8.852 1.00 80.32 C
11
+ ATOM 11 CD PRO A 2 8.138 7.027 -9.451 1.00 80.69 C
12
+ HETATM 12 N HYP A 3 7.513 5.785 -5.126 1.00 86.15 N
13
+ HETATM 13 CA HYP A 3 6.868 4.699 -4.360 1.00 87.17 C
14
+ HETATM 14 C HYP A 3 5.558 4.321 -4.963 1.00 85.87 C
15
+ HETATM 15 O HYP A 3 4.878 5.180 -5.572 1.00 88.77 O
16
+ HETATM 16 CB HYP A 3 6.747 5.355 -2.957 1.00 86.02 C
17
+ HETATM 17 CG HYP A 3 7.898 6.332 -2.914 1.00 84.27 C
18
+ HETATM 18 CD HYP A 3 7.877 6.923 -4.323 1.00 85.34 C
19
+ HETATM 19 OD1 HYP A 3 9.092 5.650 -2.714 1.00 85.79 O
20
+ ATOM 20 N GLY A 4 5.252 3.059 -4.861 1.00 90.51 N
21
+ ATOM 21 CA GLY A 4 3.981 2.595 -5.332 1.00 89.46 C
22
+ ATOM 22 C GLY A 4 2.850 3.142 -4.486 1.00 89.32 C
23
+ ATOM 23 O GLY A 4 3.070 3.760 -3.445 1.00 88.83 O
24
+ ATOM 24 N PRO A 5 1.626 2.916 -4.931 1.00 92.01 N
25
+ ATOM 25 CA PRO A 5 0.476 3.400 -4.179 1.00 91.36 C
26
+ ATOM 26 C PRO A 5 0.282 2.615 -2.896 1.00 91.23 C
27
+ ATOM 27 O PRO A 5 0.798 1.519 -2.739 1.00 90.05 O
28
+ ATOM 28 CB PRO A 5 -0.687 3.182 -5.142 1.00 89.75 C
29
+ ATOM 29 CG PRO A 5 -0.249 2.036 -5.976 1.00 88.24 C
30
+ ATOM 30 CD PRO A 5 1.227 2.190 -6.136 1.00 89.85 C
31
+ HETATM 31 N HYP A 6 -0.481 3.210 -2.002 1.00 90.79 N
32
+ HETATM 32 CA HYP A 6 -0.814 2.514 -0.760 1.00 93.07 C
33
+ HETATM 33 C HYP A 6 -1.522 1.210 -1.031 1.00 91.28 C
34
+ HETATM 34 O HYP A 6 -2.281 1.092 -2.027 1.00 91.37 O
35
+ HETATM 35 CB HYP A 6 -1.755 3.557 -0.087 1.00 88.31 C
36
+ HETATM 36 CG HYP A 6 -1.270 4.890 -0.643 1.00 87.49 C
37
+ HETATM 37 CD HYP A 6 -1.004 4.554 -2.091 1.00 89.25 C
38
+ HETATM 38 OD1 HYP A 6 -0.073 5.288 -0.036 1.00 87.56 O
39
+ ATOM 39 N GLY A 7 -1.208 0.238 -0.229 1.00 90.73 N
40
+ ATOM 40 CA GLY A 7 -1.869 -1.029 -0.345 1.00 89.57 C
41
+ ATOM 41 C GLY A 7 -3.338 -0.918 0.018 1.00 89.82 C
42
+ ATOM 42 O GLY A 7 -3.819 0.131 0.443 1.00 89.54 O
43
+ ATOM 43 N PRO A 8 -4.058 -2.025 -0.156 1.00 90.03 N
44
+ ATOM 44 CA PRO A 8 -5.479 -2.015 0.148 1.00 89.18 C
45
+ ATOM 45 C PRO A 8 -5.733 -1.976 1.643 1.00 89.62 C
46
+ ATOM 46 O PRO A 8 -4.894 -2.365 2.444 1.00 88.06 O
47
+ ATOM 47 CB PRO A 8 -5.975 -3.320 -0.459 1.00 86.94 C
48
+ ATOM 48 CG PRO A 8 -4.786 -4.212 -0.396 1.00 86.74 C
49
+ ATOM 49 CD PRO A 8 -3.599 -3.313 -0.629 1.00 87.57 C
50
+ HETATM 50 N HYP A 9 -6.933 -1.534 2.009 1.00 85.58 N
51
+ HETATM 51 CA HYP A 9 -7.315 -1.507 3.367 1.00 89.69 C
52
+ HETATM 52 C HYP A 9 -7.453 -2.940 3.918 1.00 86.19 C
53
+ HETATM 53 O HYP A 9 -7.761 -3.864 3.164 1.00 86.94 O
54
+ HETATM 54 CB HYP A 9 -8.748 -0.884 3.311 1.00 83.08 C
55
+ HETATM 55 CG HYP A 9 -8.727 -0.056 2.071 1.00 83.41 C
56
+ HETATM 56 CD HYP A 9 -7.911 -0.858 1.140 1.00 85.88 C
57
+ HETATM 57 OD1 HYP A 9 -8.063 1.161 2.330 1.00 85.08 O
58
+ ATOM 58 N GLY A 10 -7.195 -3.122 5.163 1.00 89.11 N
59
+ ATOM 59 CA GLY A 10 -7.555 -4.358 5.826 1.00 86.19 C
60
+ ATOM 60 C GLY A 10 -9.058 -4.410 6.011 1.00 86.09 C
61
+ ATOM 61 O GLY A 10 -9.800 -3.570 5.499 1.00 83.05 O
62
+ ATOM 62 N ARG A 11 -9.494 -5.390 6.748 1.00 85.68 N
63
+ ATOM 63 CA ARG A 11 -10.938 -5.503 6.990 1.00 86.24 C
64
+ ATOM 64 C ARG A 11 -11.506 -4.190 7.525 1.00 85.67 C
65
+ ATOM 65 O ARG A 11 -12.568 -3.753 7.092 1.00 82.30 O
66
+ ATOM 66 CB ARG A 11 -11.224 -6.629 7.967 1.00 83.70 C
67
+ ATOM 67 CG ARG A 11 -10.973 -8.002 7.381 1.00 78.09 C
68
+ ATOM 68 CD ARG A 11 -11.249 -9.074 8.411 1.00 72.89 C
69
+ ATOM 69 NE ARG A 11 -10.979 -10.407 7.875 1.00 72.05 N
70
+ ATOM 70 CZ ARG A 11 -11.861 -11.136 7.207 1.00 66.04 C
71
+ ATOM 71 NH1 ARG A 11 -13.084 -10.682 6.984 1.00 64.63 N
72
+ ATOM 72 NH2 ARG A 11 -11.517 -12.337 6.758 1.00 62.98 N
73
+ ATOM 73 N ARG A 12 -10.809 -3.597 8.470 1.00 78.05 N
74
+ ATOM 74 CA ARG A 12 -11.121 -2.278 9.003 1.00 80.78 C
75
+ ATOM 75 C ARG A 12 -9.858 -1.453 9.180 1.00 82.86 C
76
+ ATOM 76 O ARG A 12 -9.914 -0.375 9.767 1.00 76.77 O
77
+ ATOM 77 CB ARG A 12 -11.840 -2.389 10.349 1.00 75.45 C
78
+ ATOM 78 CG ARG A 12 -13.227 -2.964 10.264 1.00 67.99 C
79
+ ATOM 79 CD ARG A 12 -13.863 -3.114 11.627 1.00 64.46 C
80
+ ATOM 80 NE ARG A 12 -13.960 -1.849 12.338 1.00 61.77 N
81
+ ATOM 81 CZ ARG A 12 -13.161 -1.462 13.335 1.00 57.93 C
82
+ ATOM 82 NH1 ARG A 12 -12.188 -2.256 13.769 1.00 54.80 N
83
+ ATOM 83 NH2 ARG A 12 -13.342 -0.300 13.896 1.00 52.46 N
84
+ ATOM 84 N GLY A 13 -8.748 -1.975 8.688 1.00 87.41 N
85
+ ATOM 85 CA GLY A 13 -7.465 -1.358 8.935 1.00 85.54 C
86
+ ATOM 86 C GLY A 13 -7.126 -0.263 7.952 1.00 86.03 C
87
+ ATOM 87 O GLY A 13 -7.848 -0.030 6.984 1.00 85.94 O
88
+ ATOM 88 N PRO A 14 -6.032 0.411 8.214 1.00 88.32 N
89
+ ATOM 89 CA PRO A 14 -5.579 1.459 7.318 1.00 87.55 C
90
+ ATOM 90 C PRO A 14 -5.041 0.881 6.027 1.00 87.41 C
91
+ ATOM 91 O PRO A 14 -4.798 -0.318 5.919 1.00 85.66 O
92
+ ATOM 92 CB PRO A 14 -4.469 2.137 8.114 1.00 84.76 C
93
+ ATOM 93 CG PRO A 14 -3.914 1.043 8.952 1.00 84.53 C
94
+ ATOM 94 CD PRO A 14 -5.092 0.194 9.316 1.00 84.27 C
95
+ HETATM 95 N HYP A 15 -4.866 1.763 5.089 1.00 85.45 N
96
+ HETATM 96 CA HYP A 15 -4.219 1.359 3.866 1.00 86.85 C
97
+ HETATM 97 C HYP A 15 -2.888 0.746 4.125 1.00 85.55 C
98
+ HETATM 98 O HYP A 15 -2.242 1.111 5.139 1.00 86.86 O
99
+ HETATM 99 CB HYP A 15 -4.167 2.734 3.138 1.00 82.80 C
100
+ HETATM 100 CG HYP A 15 -5.329 3.525 3.713 1.00 81.93 C
101
+ HETATM 101 CD HYP A 15 -5.335 3.108 5.155 1.00 86.96 C
102
+ HETATM 102 OD1 HYP A 15 -6.527 3.149 3.099 1.00 85.32 O
103
+ ATOM 103 N GLY A 16 -2.510 -0.174 3.298 1.00 89.82 N
104
+ ATOM 104 CA GLY A 16 -1.207 -0.758 3.409 1.00 88.39 C
105
+ ATOM 105 C GLY A 16 -0.124 0.249 3.103 1.00 89.32 C
106
+ ATOM 106 O GLY A 16 -0.395 1.375 2.685 1.00 89.29 O
107
+ ATOM 107 N PRO A 17 1.123 -0.167 3.316 1.00 91.04 N
108
+ ATOM 108 CA PRO A 17 2.230 0.733 3.057 1.00 90.45 C
109
+ ATOM 109 C PRO A 17 2.419 0.961 1.568 1.00 91.02 C
110
+ ATOM 110 O PRO A 17 1.970 0.176 0.740 1.00 90.15 O
111
+ ATOM 111 CB PRO A 17 3.427 -0.003 3.660 1.00 88.93 C
112
+ ATOM 112 CG PRO A 17 3.044 -1.435 3.579 1.00 88.50 C
113
+ ATOM 113 CD PRO A 17 1.561 -1.472 3.790 1.00 89.39 C
114
+ HETATM 114 N HYP A 18 3.078 2.036 1.237 1.00 89.35 N
115
+ HETATM 115 CA HYP A 18 3.429 2.291 -0.118 1.00 91.69 C
116
+ HETATM 116 C HYP A 18 4.215 1.182 -0.723 1.00 90.97 C
117
+ HETATM 117 O HYP A 18 4.979 0.491 -0.016 1.00 89.27 O
118
+ HETATM 118 CB HYP A 18 4.222 3.578 0.001 1.00 88.75 C
119
+ HETATM 119 CG HYP A 18 3.682 4.247 1.229 1.00 87.09 C
120
+ HETATM 120 CD HYP A 18 3.446 3.095 2.142 1.00 89.59 C
121
+ HETATM 121 OD1 HYP A 18 2.445 4.879 0.936 1.00 87.66 O
122
+ ATOM 122 N GLY A 19 4.025 0.956 -1.987 1.00 90.23 N
123
+ ATOM 123 CA GLY A 19 4.791 -0.020 -2.700 1.00 89.48 C
124
+ ATOM 124 C GLY A 19 6.241 0.401 -2.819 1.00 90.01 C
125
+ ATOM 125 O GLY A 19 6.617 1.516 -2.468 1.00 89.55 O
126
+ ATOM 126 N PRO A 20 7.058 -0.512 -3.317 1.00 91.10 N
127
+ ATOM 127 CA PRO A 20 8.468 -0.201 -3.468 1.00 90.45 C
128
+ ATOM 128 C PRO A 20 8.698 0.805 -4.578 1.00 90.84 C
129
+ ATOM 129 O PRO A 20 7.859 0.998 -5.447 1.00 89.79 O
130
+ ATOM 130 CB PRO A 20 9.085 -1.558 -3.811 1.00 88.21 C
131
+ ATOM 131 CG PRO A 20 7.983 -2.303 -4.451 1.00 86.92 C
132
+ ATOM 132 CD PRO A 20 6.724 -1.853 -3.770 1.00 88.18 C
133
+ HETATM 133 N HYP A 21 9.825 1.454 -4.534 1.00 87.98 N
134
+ HETATM 134 CA HYP A 21 10.212 2.353 -5.573 1.00 89.37 C
135
+ HETATM 135 C HYP A 21 10.227 1.713 -6.955 1.00 88.17 C
136
+ HETATM 136 O HYP A 21 10.552 0.525 -7.041 1.00 91.43 O
137
+ HETATM 137 CB HYP A 21 11.589 2.794 -5.178 1.00 86.98 C
138
+ HETATM 138 CG HYP A 21 11.597 2.630 -3.686 1.00 85.67 C
139
+ HETATM 139 CD HYP A 21 10.812 1.388 -3.464 1.00 88.57 C
140
+ HETATM 140 OD1 HYP A 21 10.899 3.702 -3.056 1.00 88.65 O
141
+ ATOM 141 N GLY A 22 9.777 2.417 -7.939 1.00 90.33 N
142
+ ATOM 142 CA GLY A 22 9.808 1.928 -9.284 1.00 89.36 C
143
+ ATOM 143 C GLY A 22 11.229 1.795 -9.796 1.00 89.43 C
144
+ ATOM 144 O GLY A 22 12.185 2.156 -9.110 1.00 88.26 O
145
+ ATOM 145 N PRO A 23 11.377 1.286 -11.003 1.00 91.12 N
146
+ ATOM 146 CA PRO A 23 12.710 1.134 -11.570 1.00 91.16 C
147
+ ATOM 147 C PRO A 23 13.334 2.486 -11.849 1.00 90.63 C
148
+ ATOM 148 O PRO A 23 12.647 3.488 -12.016 1.00 87.80 O
149
+ ATOM 149 CB PRO A 23 12.462 0.352 -12.855 1.00 88.21 C
150
+ ATOM 150 CG PRO A 23 11.069 0.699 -13.228 1.00 86.54 C
151
+ ATOM 151 CD PRO A 23 10.334 0.875 -11.933 1.00 88.44 C
152
+ HETATM 152 N HYP A 24 14.600 2.552 -11.936 1.00 89.45 N
153
+ HETATM 153 CA HYP A 24 15.230 3.803 -12.234 1.00 84.43 C
154
+ HETATM 154 C HYP A 24 14.521 4.577 -13.276 1.00 83.47 C
155
+ HETATM 155 O HYP A 24 14.735 4.333 -14.473 1.00 85.28 O
156
+ HETATM 156 CB HYP A 24 16.662 3.467 -12.517 1.00 87.32 C
157
+ HETATM 157 CG HYP A 24 16.897 2.163 -11.851 1.00 86.01 C
158
+ HETATM 158 CD HYP A 24 15.553 1.457 -11.901 1.00 88.29 C
159
+ HETATM 159 OD1 HYP A 24 17.220 2.376 -10.477 1.00 85.35 O
160
+ HETATM 160 OXT HYP A 24 13.687 5.382 -12.813 1.00 83.99 O
161
+ TER 161 HYP A 24
162
+ END
protein_pdb_103.txt ADDED
@@ -0,0 +1,153 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 18.144 -29.882 5.805 1.00 81.30 N
2
+ ATOM 2 CA GLY A 1 18.651 -28.525 6.008 1.00 83.92 C
3
+ ATOM 3 C GLY A 1 17.585 -27.615 6.557 1.00 84.54 C
4
+ ATOM 4 O GLY A 1 16.412 -27.986 6.625 1.00 82.41 O
5
+ ATOM 5 N PRO A 2 17.935 -26.383 6.950 1.00 86.62 N
6
+ ATOM 6 CA PRO A 2 16.956 -25.443 7.504 1.00 89.68 C
7
+ ATOM 7 C PRO A 2 15.994 -24.935 6.443 1.00 89.70 C
8
+ ATOM 8 O PRO A 2 16.293 -24.946 5.252 1.00 88.38 O
9
+ ATOM 9 CB PRO A 2 17.833 -24.315 8.062 1.00 87.39 C
10
+ ATOM 10 CG PRO A 2 19.034 -24.348 7.185 1.00 82.15 C
11
+ ATOM 11 CD PRO A 2 19.284 -25.818 6.933 1.00 82.72 C
12
+ HETATM 12 N HYP A 3 14.911 -24.573 6.846 1.00 86.67 N
13
+ HETATM 13 CA HYP A 3 13.855 -23.903 5.968 1.00 84.76 C
14
+ HETATM 14 C HYP A 3 14.342 -22.634 5.298 1.00 86.58 C
15
+ HETATM 15 O HYP A 3 15.170 -21.907 5.862 1.00 85.99 O
16
+ HETATM 16 CB HYP A 3 12.769 -23.605 6.993 1.00 85.17 C
17
+ HETATM 17 CG HYP A 3 12.981 -24.571 8.162 1.00 82.91 C
18
+ HETATM 18 CD HYP A 3 14.525 -24.680 8.243 1.00 85.63 C
19
+ HETATM 19 OD1 HYP A 3 12.473 -25.835 7.864 1.00 85.76 O
20
+ ATOM 20 N GLY A 4 13.831 -22.343 4.121 1.00 87.22 N
21
+ ATOM 21 CA GLY A 4 14.176 -21.134 3.413 1.00 85.67 C
22
+ ATOM 22 C GLY A 4 13.519 -19.928 4.066 1.00 85.44 C
23
+ ATOM 23 O GLY A 4 12.651 -20.069 4.929 1.00 85.85 O
24
+ ATOM 24 N PRO A 5 13.906 -18.728 3.656 1.00 87.64 N
25
+ ATOM 25 CA PRO A 5 13.332 -17.513 4.232 1.00 88.59 C
26
+ ATOM 26 C PRO A 5 11.902 -17.284 3.763 1.00 88.30 C
27
+ ATOM 27 O PRO A 5 11.488 -17.785 2.720 1.00 86.92 O
28
+ ATOM 28 CB PRO A 5 14.271 -16.411 3.745 1.00 86.45 C
29
+ ATOM 29 CG PRO A 5 14.738 -16.937 2.428 1.00 84.00 C
30
+ ATOM 30 CD PRO A 5 14.928 -18.425 2.662 1.00 85.28 C
31
+ HETATM 31 N HYP A 6 11.149 -16.564 4.561 1.00 87.88 N
32
+ HETATM 32 CA HYP A 6 9.792 -16.127 4.122 1.00 89.26 C
33
+ HETATM 33 C HYP A 6 9.802 -15.310 2.877 1.00 86.75 C
34
+ HETATM 34 O HYP A 6 10.783 -14.596 2.583 1.00 84.44 O
35
+ HETATM 35 CB HYP A 6 9.337 -15.283 5.353 1.00 84.66 C
36
+ HETATM 36 CG HYP A 6 10.086 -15.817 6.535 1.00 83.98 C
37
+ HETATM 37 CD HYP A 6 11.437 -16.129 5.921 1.00 86.54 C
38
+ HETATM 38 OD1 HYP A 6 9.507 -16.998 7.041 1.00 83.85 O
39
+ ATOM 39 N GLY A 7 8.731 -15.344 2.073 1.00 89.62 N
40
+ ATOM 40 CA GLY A 7 8.611 -14.589 0.849 1.00 87.86 C
41
+ ATOM 41 C GLY A 7 8.488 -13.105 1.133 1.00 87.83 C
42
+ ATOM 42 O GLY A 7 8.305 -12.683 2.278 1.00 87.50 O
43
+ ATOM 43 N PRO A 8 8.576 -12.285 0.094 1.00 85.14 N
44
+ ATOM 44 CA PRO A 8 8.481 -10.840 0.271 1.00 86.07 C
45
+ ATOM 45 C PRO A 8 7.058 -10.409 0.620 1.00 85.23 C
46
+ ATOM 46 O PRO A 8 6.096 -11.125 0.349 1.00 84.05 O
47
+ ATOM 47 CB PRO A 8 8.928 -10.282 -1.077 1.00 84.16 C
48
+ ATOM 48 CG PRO A 8 8.518 -11.356 -2.030 1.00 83.32 C
49
+ ATOM 49 CD PRO A 8 8.818 -12.642 -1.292 1.00 84.42 C
50
+ HETATM 50 N HYP A 9 6.918 -9.234 1.212 1.00 80.97 N
51
+ HETATM 51 CA HYP A 9 5.604 -8.668 1.482 1.00 85.69 C
52
+ HETATM 52 C HYP A 9 4.841 -8.423 0.252 1.00 82.95 C
53
+ HETATM 53 O HYP A 9 5.396 -8.107 -0.788 1.00 79.85 O
54
+ HETATM 54 CB HYP A 9 5.987 -7.329 2.172 1.00 81.26 C
55
+ HETATM 55 CG HYP A 9 7.350 -7.532 2.735 1.00 80.42 C
56
+ HETATM 56 CD HYP A 9 7.977 -8.424 1.732 1.00 83.50 C
57
+ HETATM 57 OD1 HYP A 9 7.295 -8.184 3.996 1.00 81.81 O
58
+ ATOM 58 N GLY A 10 3.499 -8.461 0.336 1.00 84.44 N
59
+ ATOM 59 CA GLY A 10 2.622 -8.213 -0.782 1.00 81.68 C
60
+ ATOM 60 C GLY A 10 2.733 -6.776 -1.271 1.00 81.50 C
61
+ ATOM 61 O GLY A 10 3.367 -5.936 -0.631 1.00 80.40 O
62
+ ATOM 62 N PRO A 11 2.090 -6.469 -2.404 1.00 81.89 N
63
+ ATOM 63 CA PRO A 11 2.157 -5.114 -2.949 1.00 82.24 C
64
+ ATOM 64 C PRO A 11 1.384 -4.110 -2.105 1.00 80.69 C
65
+ ATOM 65 O PRO A 11 0.452 -4.455 -1.382 1.00 79.04 O
66
+ ATOM 66 CB PRO A 11 1.550 -5.265 -4.347 1.00 80.51 C
67
+ ATOM 67 CG PRO A 11 0.585 -6.385 -4.170 1.00 80.92 C
68
+ ATOM 68 CD PRO A 11 1.299 -7.351 -3.247 1.00 81.05 C
69
+ ATOM 69 N CYS A 12 1.799 -2.853 -2.207 1.00 81.04 N
70
+ ATOM 70 CA CYS A 12 1.133 -1.775 -1.494 1.00 82.05 C
71
+ ATOM 71 C CYS A 12 -0.278 -1.608 -2.038 1.00 82.74 C
72
+ ATOM 72 O CYS A 12 -0.524 -1.858 -3.221 1.00 79.02 O
73
+ ATOM 73 CB CYS A 12 1.920 -0.472 -1.658 1.00 76.95 C
74
+ ATOM 74 SG CYS A 12 1.317 0.883 -0.651 1.00 68.75 S
75
+ ATOM 75 N GLY A 13 -1.197 -1.208 -1.168 1.00 81.49 N
76
+ ATOM 76 CA GLY A 13 -2.566 -0.997 -1.590 1.00 80.61 C
77
+ ATOM 77 C GLY A 13 -2.711 0.194 -2.517 1.00 81.13 C
78
+ ATOM 78 O GLY A 13 -1.753 0.936 -2.746 1.00 81.32 O
79
+ ATOM 79 N PRO A 14 -3.918 0.412 -3.067 1.00 81.62 N
80
+ ATOM 80 CA PRO A 14 -4.150 1.529 -3.979 1.00 83.95 C
81
+ ATOM 81 C PRO A 14 -4.131 2.861 -3.254 1.00 83.64 C
82
+ ATOM 82 O PRO A 14 -4.265 2.923 -2.037 1.00 83.87 O
83
+ ATOM 83 CB PRO A 14 -5.530 1.226 -4.561 1.00 82.89 C
84
+ ATOM 84 CG PRO A 14 -6.208 0.476 -3.470 1.00 80.06 C
85
+ ATOM 85 CD PRO A 14 -5.117 -0.404 -2.896 1.00 79.31 C
86
+ HETATM 86 N HYP A 15 -3.977 3.972 -4.009 1.00 81.97 N
87
+ HETATM 87 CA HYP A 15 -4.014 5.285 -3.467 1.00 77.48 C
88
+ HETATM 88 C HYP A 15 -5.346 5.638 -2.774 1.00 83.27 C
89
+ HETATM 89 O HYP A 15 -6.384 5.056 -3.135 1.00 76.75 O
90
+ HETATM 90 CB HYP A 15 -3.843 6.150 -4.720 1.00 80.67 C
91
+ HETATM 91 CG HYP A 15 -3.074 5.268 -5.645 1.00 78.23 C
92
+ HETATM 92 CD HYP A 15 -3.683 3.936 -5.370 1.00 81.37 C
93
+ HETATM 93 OD1 HYP A 15 -1.719 5.260 -5.346 1.00 80.79 O
94
+ ATOM 94 N GLY A 16 -5.294 6.437 -1.775 1.00 84.21 N
95
+ ATOM 95 CA GLY A 16 -6.484 6.836 -1.075 1.00 82.76 C
96
+ ATOM 96 C GLY A 16 -7.373 7.695 -1.955 1.00 83.82 C
97
+ ATOM 97 O GLY A 16 -6.974 8.104 -3.049 1.00 84.26 O
98
+ ATOM 98 N PRO A 17 -8.600 7.975 -1.498 1.00 81.40 N
99
+ ATOM 99 CA PRO A 17 -9.525 8.781 -2.286 1.00 84.18 C
100
+ ATOM 100 C PRO A 17 -9.106 10.238 -2.343 1.00 84.03 C
101
+ ATOM 101 O PRO A 17 -8.396 10.730 -1.472 1.00 84.00 O
102
+ ATOM 102 CB PRO A 17 -10.860 8.599 -1.553 1.00 83.41 C
103
+ ATOM 103 CG PRO A 17 -10.436 8.392 -0.138 1.00 80.45 C
104
+ ATOM 104 CD PRO A 17 -9.197 7.533 -0.243 1.00 80.12 C
105
+ HETATM 105 N HYP A 18 -9.542 10.971 -3.346 1.00 82.26 N
106
+ HETATM 106 CA HYP A 18 -9.322 12.389 -3.460 1.00 84.89 C
107
+ HETATM 107 C HYP A 18 -10.008 13.179 -2.336 1.00 81.46 C
108
+ HETATM 108 O HYP A 18 -11.001 12.735 -1.753 1.00 84.27 O
109
+ HETATM 109 CB HYP A 18 -10.001 12.708 -4.789 1.00 82.17 C
110
+ HETATM 110 CG HYP A 18 -9.910 11.450 -5.584 1.00 80.91 C
111
+ HETATM 111 CD HYP A 18 -10.126 10.416 -4.538 1.00 83.08 C
112
+ HETATM 112 OD1 HYP A 18 -8.647 11.289 -6.161 1.00 84.19 O
113
+ ATOM 113 N GLY A 19 -9.452 14.315 -2.004 1.00 87.21 N
114
+ ATOM 114 CA GLY A 19 -10.015 15.169 -0.993 1.00 86.47 C
115
+ ATOM 115 C GLY A 19 -11.341 15.746 -1.453 1.00 86.83 C
116
+ ATOM 116 O GLY A 19 -11.747 15.562 -2.603 1.00 86.08 O
117
+ ATOM 117 N PRO A 20 -12.036 16.472 -0.565 1.00 81.21 N
118
+ ATOM 118 CA PRO A 20 -13.329 17.043 -0.908 1.00 81.88 C
119
+ ATOM 119 C PRO A 20 -13.204 18.168 -1.924 1.00 81.03 C
120
+ ATOM 120 O PRO A 20 -12.152 18.794 -2.054 1.00 79.64 O
121
+ ATOM 121 CB PRO A 20 -13.863 17.536 0.438 1.00 78.92 C
122
+ ATOM 122 CG PRO A 20 -12.625 17.843 1.206 1.00 76.48 C
123
+ ATOM 123 CD PRO A 20 -11.657 16.746 0.817 1.00 76.65 C
124
+ HETATM 124 N HYP A 21 -14.246 18.464 -2.636 1.00 88.08 N
125
+ HETATM 125 CA HYP A 21 -14.310 19.550 -3.618 1.00 86.45 C
126
+ HETATM 126 C HYP A 21 -14.187 20.940 -2.998 1.00 87.49 C
127
+ HETATM 127 O HYP A 21 -14.575 21.136 -1.845 1.00 85.56 O
128
+ HETATM 128 CB HYP A 21 -15.764 19.415 -4.166 1.00 85.18 C
129
+ HETATM 129 CG HYP A 21 -16.159 17.989 -3.933 1.00 83.54 C
130
+ HETATM 130 CD HYP A 21 -15.461 17.662 -2.640 1.00 86.18 C
131
+ HETATM 131 OD1 HYP A 21 -15.634 17.162 -4.953 1.00 84.04 O
132
+ ATOM 132 N GLY A 22 -13.595 21.862 -3.690 1.00 84.84 N
133
+ ATOM 133 CA GLY A 22 -13.480 23.221 -3.239 1.00 84.06 C
134
+ ATOM 134 C GLY A 22 -14.840 23.908 -3.297 1.00 83.84 C
135
+ ATOM 135 O GLY A 22 -15.818 23.322 -3.761 1.00 82.75 O
136
+ ATOM 136 N PRO A 23 -14.914 25.178 -2.897 1.00 82.54 N
137
+ ATOM 137 CA PRO A 23 -16.188 25.893 -2.922 1.00 83.86 C
138
+ ATOM 138 C PRO A 23 -16.611 26.214 -4.337 1.00 83.04 C
139
+ ATOM 139 O PRO A 23 -15.786 26.271 -5.252 1.00 79.82 O
140
+ ATOM 140 CB PRO A 23 -15.890 27.152 -2.102 1.00 79.89 C
141
+ ATOM 141 CG PRO A 23 -14.440 27.377 -2.339 1.00 77.15 C
142
+ ATOM 142 CD PRO A 23 -13.837 25.983 -2.341 1.00 77.87 C
143
+ HETATM 143 N HYP A 24 -17.899 26.506 -4.577 1.00 84.36 N
144
+ HETATM 144 CA HYP A 24 -18.317 26.820 -5.926 1.00 83.93 C
145
+ HETATM 145 C HYP A 24 -17.619 27.952 -6.519 1.00 80.96 C
146
+ HETATM 146 O HYP A 24 -17.676 29.051 -5.959 1.00 80.25 O
147
+ HETATM 147 CB HYP A 24 -19.851 27.103 -5.821 1.00 84.32 C
148
+ HETATM 148 CG HYP A 24 -20.267 26.450 -4.555 1.00 82.69 C
149
+ HETATM 149 CD HYP A 24 -19.003 26.524 -3.654 1.00 83.67 C
150
+ HETATM 150 OD1 HYP A 24 -20.541 25.092 -4.798 1.00 81.34 O
151
+ HETATM 151 OXT HYP A 24 -16.978 27.694 -7.554 1.00 77.87 O
152
+ TER 152 HYP A 24
153
+ END
protein_pdb_104.txt ADDED
@@ -0,0 +1,152 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 24.962 -23.594 10.166 1.00 92.34 N
2
+ ATOM 2 CA GLY A 1 23.953 -23.831 9.130 1.00 93.12 C
3
+ ATOM 3 C GLY A 1 23.874 -22.668 8.168 1.00 93.83 C
4
+ ATOM 4 O GLY A 1 24.494 -21.624 8.391 1.00 91.79 O
5
+ ATOM 5 N PRO A 2 23.120 -22.796 7.093 1.00 95.01 N
6
+ ATOM 6 CA PRO A 2 22.982 -21.712 6.119 1.00 95.46 C
7
+ ATOM 7 C PRO A 2 22.163 -20.564 6.684 1.00 95.82 C
8
+ ATOM 8 O PRO A 2 21.396 -20.734 7.631 1.00 94.23 O
9
+ ATOM 9 CB PRO A 2 22.279 -22.382 4.939 1.00 93.58 C
10
+ ATOM 10 CG PRO A 2 21.477 -23.466 5.582 1.00 91.30 C
11
+ ATOM 11 CD PRO A 2 22.349 -23.973 6.703 1.00 93.02 C
12
+ HETATM 12 N HYP A 3 22.345 -19.394 6.127 1.00 96.35 N
13
+ HETATM 13 CA HYP A 3 21.549 -18.245 6.487 1.00 96.16 C
14
+ HETATM 14 C HYP A 3 20.067 -18.525 6.296 1.00 96.99 C
15
+ HETATM 15 O HYP A 3 19.685 -19.258 5.372 1.00 95.40 O
16
+ HETATM 16 CB HYP A 3 21.990 -17.172 5.503 1.00 95.26 C
17
+ HETATM 17 CG HYP A 3 23.363 -17.572 5.070 1.00 93.94 C
18
+ HETATM 18 CD HYP A 3 23.270 -19.100 5.040 1.00 95.88 C
19
+ HETATM 19 OD1 HYP A 3 24.328 -17.182 5.991 1.00 94.54 O
20
+ ATOM 20 N GLY A 4 19.276 -17.942 7.180 1.00 97.02 N
21
+ ATOM 21 CA GLY A 4 17.844 -18.087 7.051 1.00 96.79 C
22
+ ATOM 22 C GLY A 4 17.337 -17.332 5.832 1.00 96.91 C
23
+ ATOM 23 O GLY A 4 18.061 -16.527 5.237 1.00 96.56 O
24
+ ATOM 24 N PRO A 5 16.091 -17.576 5.458 1.00 96.80 N
25
+ ATOM 25 CA PRO A 5 15.527 -16.892 4.293 1.00 96.79 C
26
+ ATOM 26 C PRO A 5 15.255 -15.426 4.594 1.00 97.00 C
27
+ ATOM 27 O PRO A 5 15.149 -15.029 5.749 1.00 96.58 O
28
+ ATOM 28 CB PRO A 5 14.238 -17.667 4.015 1.00 95.90 C
29
+ ATOM 29 CG PRO A 5 13.845 -18.156 5.363 1.00 94.61 C
30
+ ATOM 30 CD PRO A 5 15.142 -18.508 6.054 1.00 95.99 C
31
+ HETATM 31 N HYP A 6 15.151 -14.616 3.557 1.00 97.25 N
32
+ HETATM 32 CA HYP A 6 14.721 -13.228 3.724 1.00 97.08 C
33
+ HETATM 33 C HYP A 6 13.376 -13.101 4.355 1.00 97.58 C
34
+ HETATM 34 O HYP A 6 12.539 -13.986 4.183 1.00 96.76 O
35
+ HETATM 35 CB HYP A 6 14.689 -12.691 2.270 1.00 95.81 C
36
+ HETATM 36 CG HYP A 6 15.649 -13.569 1.536 1.00 94.54 C
37
+ HETATM 37 CD HYP A 6 15.455 -14.916 2.200 1.00 96.21 C
38
+ HETATM 38 OD1 HYP A 6 16.971 -13.130 1.723 1.00 93.01 O
39
+ ATOM 39 N GLY A 7 13.168 -12.042 5.116 1.00 97.44 N
40
+ ATOM 40 CA GLY A 7 11.892 -11.817 5.750 1.00 97.17 C
41
+ ATOM 41 C GLY A 7 10.811 -11.570 4.719 1.00 97.31 C
42
+ ATOM 42 O GLY A 7 11.094 -11.353 3.533 1.00 97.05 O
43
+ ATOM 43 N PRO A 8 9.563 -11.591 5.156 1.00 97.21 N
44
+ ATOM 44 CA PRO A 8 8.455 -11.353 4.233 1.00 97.19 C
45
+ ATOM 45 C PRO A 8 8.392 -9.893 3.802 1.00 97.11 C
46
+ ATOM 46 O PRO A 8 8.920 -9.010 4.475 1.00 96.48 O
47
+ ATOM 47 CB PRO A 8 7.227 -11.752 5.045 1.00 96.44 C
48
+ ATOM 48 CG PRO A 8 7.639 -11.466 6.450 1.00 95.61 C
49
+ ATOM 49 CD PRO A 8 9.095 -11.853 6.514 1.00 96.84 C
50
+ HETATM 50 N HYP A 9 7.774 -9.594 2.709 1.00 97.28 N
51
+ HETATM 51 CA HYP A 9 7.500 -8.250 2.256 1.00 97.17 C
52
+ HETATM 52 C HYP A 9 6.669 -7.518 3.222 1.00 97.39 C
53
+ HETATM 53 O HYP A 9 5.829 -8.089 3.889 1.00 96.62 O
54
+ HETATM 54 CB HYP A 9 6.733 -8.459 0.919 1.00 96.04 C
55
+ HETATM 55 CG HYP A 9 7.256 -9.756 0.437 1.00 95.06 C
56
+ HETATM 56 CD HYP A 9 7.420 -10.543 1.701 1.00 96.19 C
57
+ HETATM 57 OD1 HYP A 9 8.513 -9.592 -0.189 1.00 93.12 O
58
+ ATOM 58 N GLY A 10 6.901 -6.208 3.330 1.00 97.16 N
59
+ ATOM 59 CA GLY A 10 6.132 -5.377 4.223 1.00 96.72 C
60
+ ATOM 60 C GLY A 10 4.668 -5.341 3.823 1.00 97.10 C
61
+ ATOM 61 O GLY A 10 4.296 -5.707 2.707 1.00 96.66 O
62
+ ATOM 62 N ALA A 11 3.849 -4.881 4.748 1.00 96.93 N
63
+ ATOM 63 CA ALA A 11 2.419 -4.775 4.480 1.00 96.88 C
64
+ ATOM 64 C ALA A 11 2.157 -3.704 3.424 1.00 97.37 C
65
+ ATOM 65 O ALA A 11 2.926 -2.747 3.293 1.00 96.63 O
66
+ ATOM 66 CB ALA A 11 1.672 -4.427 5.761 1.00 95.50 C
67
+ ATOM 67 N PRO A 12 1.052 -3.818 2.665 1.00 96.75 N
68
+ ATOM 68 CA PRO A 12 0.724 -2.784 1.686 1.00 96.62 C
69
+ ATOM 69 C PRO A 12 0.522 -1.442 2.383 1.00 96.89 C
70
+ ATOM 70 O PRO A 12 0.143 -1.390 3.555 1.00 95.94 O
71
+ ATOM 71 CB PRO A 12 -0.581 -3.280 1.048 1.00 95.57 C
72
+ ATOM 72 CG PRO A 12 -0.541 -4.755 1.232 1.00 94.44 C
73
+ ATOM 73 CD PRO A 12 0.106 -4.948 2.572 1.00 95.84 C
74
+ ATOM 74 N GLY A 13 0.800 -0.384 1.654 1.00 96.66 N
75
+ ATOM 75 CA GLY A 13 0.594 0.943 2.197 1.00 96.16 C
76
+ ATOM 76 C GLY A 13 -0.881 1.254 2.358 1.00 96.76 C
77
+ ATOM 77 O GLY A 13 -1.741 0.492 1.907 1.00 96.68 O
78
+ ATOM 78 N PRO A 14 -1.194 2.378 3.002 1.00 96.43 N
79
+ ATOM 79 CA PRO A 14 -2.591 2.746 3.203 1.00 96.37 C
80
+ ATOM 80 C PRO A 14 -3.243 3.191 1.900 1.00 96.60 C
81
+ ATOM 81 O PRO A 14 -2.563 3.531 0.937 1.00 96.06 O
82
+ ATOM 82 CB PRO A 14 -2.508 3.900 4.203 1.00 95.50 C
83
+ ATOM 83 CG PRO A 14 -1.184 4.521 3.913 1.00 94.49 C
84
+ ATOM 84 CD PRO A 14 -0.276 3.358 3.594 1.00 95.65 C
85
+ HETATM 85 N HYP A 15 -4.559 3.198 1.836 1.00 96.19 N
86
+ HETATM 86 CA HYP A 15 -5.297 3.718 0.710 1.00 96.35 C
87
+ HETATM 87 C HYP A 15 -4.980 5.143 0.411 1.00 96.99 C
88
+ HETATM 88 O HYP A 15 -4.654 5.905 1.333 1.00 95.58 O
89
+ HETATM 89 CB HYP A 15 -6.733 3.539 1.129 1.00 95.83 C
90
+ HETATM 90 CG HYP A 15 -6.685 2.400 2.099 1.00 94.52 C
91
+ HETATM 91 CD HYP A 15 -5.404 2.626 2.800 1.00 96.05 C
92
+ HETATM 92 OD1 HYP A 15 -6.649 1.151 1.443 1.00 94.44 O
93
+ ATOM 93 N GLY A 16 -5.047 5.528 -0.813 1.00 96.43 N
94
+ ATOM 94 CA GLY A 16 -4.833 6.907 -1.183 1.00 95.78 C
95
+ ATOM 95 C GLY A 16 -5.969 7.780 -0.674 1.00 96.00 C
96
+ ATOM 96 O GLY A 16 -6.976 7.284 -0.156 1.00 95.98 O
97
+ ATOM 97 N PRO A 17 -5.818 9.093 -0.827 1.00 95.94 N
98
+ ATOM 98 CA PRO A 17 -6.856 10.009 -0.358 1.00 95.57 C
99
+ ATOM 99 C PRO A 17 -8.108 9.925 -1.215 1.00 95.52 C
100
+ ATOM 100 O PRO A 17 -8.071 9.453 -2.344 1.00 94.69 O
101
+ ATOM 101 CB PRO A 17 -6.183 11.380 -0.468 1.00 94.13 C
102
+ ATOM 102 CG PRO A 17 -5.210 11.202 -1.580 1.00 93.37 C
103
+ ATOM 103 CD PRO A 17 -4.681 9.800 -1.421 1.00 95.21 C
104
+ HETATM 104 N HYP A 18 -9.221 10.383 -0.721 1.00 96.65 N
105
+ HETATM 105 CA HYP A 18 -10.453 10.457 -1.440 1.00 96.29 C
106
+ HETATM 106 C HYP A 18 -10.350 11.306 -2.689 1.00 96.78 C
107
+ HETATM 107 O HYP A 18 -9.610 12.309 -2.708 1.00 95.64 O
108
+ HETATM 108 CB HYP A 18 -11.428 11.086 -0.478 1.00 95.50 C
109
+ HETATM 109 CG HYP A 18 -10.858 10.761 0.883 1.00 94.14 C
110
+ HETATM 110 CD HYP A 18 -9.373 10.806 0.627 1.00 95.72 C
111
+ HETATM 111 OD1 HYP A 18 -11.227 9.470 1.271 1.00 93.51 O
112
+ ATOM 112 N GLY A 19 -11.036 10.912 -3.730 1.00 95.72 N
113
+ ATOM 113 CA GLY A 19 -11.041 11.678 -4.946 1.00 95.25 C
114
+ ATOM 114 C GLY A 19 -11.775 12.994 -4.735 1.00 95.52 C
115
+ ATOM 115 O GLY A 19 -12.383 13.230 -3.691 1.00 95.17 O
116
+ ATOM 116 N PRO A 20 -11.743 13.869 -5.740 1.00 95.22 N
117
+ ATOM 117 CA PRO A 20 -12.408 15.160 -5.621 1.00 94.76 C
118
+ ATOM 118 C PRO A 20 -13.918 15.000 -5.653 1.00 94.61 C
119
+ ATOM 119 O PRO A 20 -14.442 13.993 -6.118 1.00 93.13 O
120
+ ATOM 120 CB PRO A 20 -11.887 15.933 -6.833 1.00 93.06 C
121
+ ATOM 121 CG PRO A 20 -11.575 14.866 -7.820 1.00 91.76 C
122
+ ATOM 122 CD PRO A 20 -11.039 13.718 -7.015 1.00 94.23 C
123
+ HETATM 123 N HYP A 21 -14.653 15.987 -5.180 1.00 95.55 N
124
+ HETATM 124 CA HYP A 21 -16.088 15.989 -5.207 1.00 94.86 C
125
+ HETATM 125 C HYP A 21 -16.644 15.910 -6.610 1.00 96.19 C
126
+ HETATM 126 O HYP A 21 -16.039 16.481 -7.541 1.00 94.79 O
127
+ HETATM 127 CB HYP A 21 -16.495 17.332 -4.603 1.00 93.99 C
128
+ HETATM 128 CG HYP A 21 -15.331 17.694 -3.698 1.00 93.49 C
129
+ HETATM 129 CD HYP A 21 -14.139 17.155 -4.451 1.00 94.39 C
130
+ HETATM 130 OD1 HYP A 21 -15.421 17.009 -2.453 1.00 91.72 O
131
+ ATOM 131 N GLY A 22 -17.732 15.191 -6.795 1.00 92.42 N
132
+ ATOM 132 CA GLY A 22 -18.358 15.098 -8.087 1.00 91.49 C
133
+ ATOM 133 C GLY A 22 -18.952 16.443 -8.491 1.00 91.72 C
134
+ ATOM 134 O GLY A 22 -19.036 17.368 -7.678 1.00 90.40 O
135
+ ATOM 135 N PRO A 23 -19.418 16.556 -9.737 1.00 91.90 N
136
+ ATOM 136 CA PRO A 23 -19.992 17.814 -10.203 1.00 91.96 C
137
+ ATOM 137 C PRO A 23 -21.367 18.038 -9.600 1.00 91.54 C
138
+ ATOM 138 O PRO A 23 -22.020 17.100 -9.144 1.00 88.11 O
139
+ ATOM 139 CB PRO A 23 -20.058 17.625 -11.719 1.00 88.60 C
140
+ ATOM 140 CG PRO A 23 -20.232 16.154 -11.875 1.00 85.67 C
141
+ ATOM 141 CD PRO A 23 -19.379 15.538 -10.789 1.00 88.66 C
142
+ HETATM 142 N HYP A 24 -21.865 19.250 -9.629 1.00 92.48 N
143
+ HETATM 143 CA HYP A 24 -23.207 19.507 -9.167 1.00 90.63 C
144
+ HETATM 144 C HYP A 24 -24.249 18.901 -10.091 1.00 90.85 C
145
+ HETATM 145 O HYP A 24 -23.978 18.849 -11.293 1.00 87.90 O
146
+ HETATM 146 CB HYP A 24 -23.379 21.049 -9.211 1.00 90.07 C
147
+ HETATM 147 CG HYP A 24 -21.996 21.617 -9.289 1.00 89.41 C
148
+ HETATM 148 CD HYP A 24 -21.158 20.485 -9.939 1.00 90.40 C
149
+ HETATM 149 OD1 HYP A 24 -21.499 21.792 -7.963 1.00 85.23 O
150
+ HETATM 150 OXT HYP A 24 -25.332 18.551 -9.618 1.00 81.90 O
151
+ TER 151 HYP A 24
152
+ END
protein_pdb_105.txt ADDED
@@ -0,0 +1,158 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -8.247 14.124 -0.830 1.00 87.44 N
2
+ ATOM 2 CA GLY A 1 -8.781 13.023 -1.614 1.00 89.64 C
3
+ ATOM 3 C GLY A 1 -8.944 11.781 -0.772 1.00 90.52 C
4
+ ATOM 4 O GLY A 1 -8.647 11.800 0.420 1.00 87.69 O
5
+ ATOM 5 N PRO A 2 -9.381 10.691 -1.369 1.00 89.83 N
6
+ ATOM 6 CA PRO A 2 -9.595 9.454 -0.621 1.00 91.29 C
7
+ ATOM 7 C PRO A 2 -8.291 8.811 -0.196 1.00 91.21 C
8
+ ATOM 8 O PRO A 2 -7.235 9.090 -0.745 1.00 89.35 O
9
+ ATOM 9 CB PRO A 2 -10.364 8.577 -1.609 1.00 88.17 C
10
+ ATOM 10 CG PRO A 2 -9.909 9.066 -2.935 1.00 85.06 C
11
+ ATOM 11 CD PRO A 2 -9.749 10.551 -2.773 1.00 87.22 C
12
+ HETATM 12 N HYP A 3 -8.401 7.983 0.773 1.00 91.05 N
13
+ HETATM 13 CA HYP A 3 -7.244 7.203 1.218 1.00 88.55 C
14
+ HETATM 14 C HYP A 3 -6.683 6.354 0.098 1.00 91.49 C
15
+ HETATM 15 O HYP A 3 -7.458 5.883 -0.789 1.00 92.93 O
16
+ HETATM 16 CB HYP A 3 -7.850 6.304 2.329 1.00 89.62 C
17
+ HETATM 17 CG HYP A 3 -9.037 7.097 2.851 1.00 86.85 C
18
+ HETATM 18 CD HYP A 3 -9.591 7.748 1.557 1.00 89.57 C
19
+ HETATM 19 OD1 HYP A 3 -8.577 8.111 3.713 1.00 89.71 O
20
+ ATOM 20 N GLY A 4 -5.388 6.192 0.100 1.00 92.30 N
21
+ ATOM 21 CA GLY A 4 -4.744 5.374 -0.893 1.00 92.28 C
22
+ ATOM 22 C GLY A 4 -5.061 3.908 -0.674 1.00 93.11 C
23
+ ATOM 23 O GLY A 4 -5.667 3.524 0.328 1.00 93.24 O
24
+ ATOM 24 N PRO A 5 -4.655 3.071 -1.623 1.00 92.10 N
25
+ ATOM 25 CA PRO A 5 -4.913 1.641 -1.505 1.00 92.76 C
26
+ ATOM 26 C PRO A 5 -4.049 1.003 -0.432 1.00 92.44 C
27
+ ATOM 27 O PRO A 5 -3.055 1.571 -0.002 1.00 91.09 O
28
+ ATOM 28 CB PRO A 5 -4.575 1.110 -2.895 1.00 90.81 C
29
+ ATOM 29 CG PRO A 5 -3.513 2.045 -3.369 1.00 88.14 C
30
+ ATOM 30 CD PRO A 5 -3.921 3.391 -2.846 1.00 90.86 C
31
+ HETATM 31 N HYP A 6 -4.471 -0.179 -0.024 1.00 92.96 N
32
+ HETATM 32 CA HYP A 6 -3.674 -0.937 0.915 1.00 93.76 C
33
+ HETATM 33 C HYP A 6 -2.284 -1.198 0.376 1.00 93.49 C
34
+ HETATM 34 O HYP A 6 -2.099 -1.340 -0.870 1.00 93.50 O
35
+ HETATM 35 CB HYP A 6 -4.482 -2.240 1.059 1.00 91.11 C
36
+ HETATM 36 CG HYP A 6 -5.917 -1.847 0.747 1.00 89.78 C
37
+ HETATM 37 CD HYP A 6 -5.728 -0.816 -0.370 1.00 92.41 C
38
+ HETATM 38 OD1 HYP A 6 -6.495 -1.218 1.862 1.00 90.24 O
39
+ ATOM 39 N GLY A 7 -1.314 -1.204 1.245 1.00 93.20 N
40
+ ATOM 40 CA GLY A 7 0.037 -1.473 0.850 1.00 92.86 C
41
+ ATOM 41 C GLY A 7 0.197 -2.907 0.389 1.00 93.62 C
42
+ ATOM 42 O GLY A 7 -0.711 -3.723 0.511 1.00 93.61 O
43
+ ATOM 43 N PRO A 8 1.364 -3.221 -0.141 1.00 94.30 N
44
+ ATOM 44 CA PRO A 8 1.602 -4.576 -0.617 1.00 94.36 C
45
+ ATOM 45 C PRO A 8 1.742 -5.554 0.536 1.00 94.33 C
46
+ ATOM 46 O PRO A 8 2.008 -5.176 1.670 1.00 92.73 O
47
+ ATOM 47 CB PRO A 8 2.898 -4.447 -1.418 1.00 92.28 C
48
+ ATOM 48 CG PRO A 8 3.598 -3.308 -0.774 1.00 90.83 C
49
+ ATOM 49 CD PRO A 8 2.520 -2.347 -0.370 1.00 92.96 C
50
+ HETATM 50 N HYP A 9 1.565 -6.834 0.226 1.00 91.05 N
51
+ HETATM 51 CA HYP A 9 1.728 -7.844 1.188 1.00 91.89 C
52
+ HETATM 52 C HYP A 9 3.126 -7.904 1.725 1.00 92.65 C
53
+ HETATM 53 O HYP A 9 4.094 -7.627 0.985 1.00 92.67 O
54
+ HETATM 54 CB HYP A 9 1.410 -9.164 0.450 1.00 89.98 C
55
+ HETATM 55 CG HYP A 9 0.566 -8.751 -0.708 1.00 88.44 C
56
+ HETATM 56 CD HYP A 9 1.071 -7.381 -1.066 1.00 91.26 C
57
+ HETATM 57 OD1 HYP A 9 -0.778 -8.656 -0.293 1.00 88.23 O
58
+ ATOM 58 N GLY A 10 3.320 -8.154 2.986 1.00 93.26 N
59
+ ATOM 59 CA GLY A 10 4.633 -8.373 3.529 1.00 91.59 C
60
+ ATOM 60 C GLY A 10 5.116 -9.744 3.091 1.00 92.11 C
61
+ ATOM 61 O GLY A 10 4.529 -10.374 2.204 1.00 91.15 O
62
+ ATOM 62 N GLU A 11 6.172 -10.232 3.720 1.00 91.69 N
63
+ ATOM 63 CA GLU A 11 6.634 -11.578 3.412 1.00 93.38 C
64
+ ATOM 64 C GLU A 11 5.636 -12.553 4.023 1.00 93.41 C
65
+ ATOM 65 O GLU A 11 5.764 -12.944 5.179 1.00 89.99 O
66
+ ATOM 66 CB GLU A 11 8.041 -11.801 3.960 1.00 90.90 C
67
+ ATOM 67 CG GLU A 11 9.081 -10.918 3.289 1.00 84.72 C
68
+ ATOM 68 CD GLU A 11 10.509 -11.298 3.631 1.00 78.63 C
69
+ ATOM 69 OE1 GLU A 11 10.724 -12.387 4.189 1.00 74.05 O
70
+ ATOM 70 OE2 GLU A 11 11.411 -10.497 3.345 1.00 74.78 O
71
+ ATOM 71 N GLN A 12 4.635 -12.901 3.258 1.00 93.39 N
72
+ ATOM 72 CA GLN A 12 3.514 -13.743 3.679 1.00 94.49 C
73
+ ATOM 73 C GLN A 12 2.503 -12.991 4.536 1.00 94.47 C
74
+ ATOM 74 O GLN A 12 1.518 -13.573 4.981 1.00 90.45 O
75
+ ATOM 75 CB GLN A 12 3.989 -14.995 4.444 1.00 92.06 C
76
+ ATOM 76 CG GLN A 12 5.069 -15.787 3.738 1.00 87.53 C
77
+ ATOM 77 CD GLN A 12 4.610 -16.319 2.393 1.00 81.36 C
78
+ ATOM 78 OE1 GLN A 12 4.884 -15.714 1.359 1.00 75.49 O
79
+ ATOM 79 NE2 GLN A 12 3.907 -17.420 2.414 1.00 74.52 N
80
+ ATOM 80 N GLY A 13 2.735 -11.713 4.759 1.00 95.39 N
81
+ ATOM 81 CA GLY A 13 1.853 -10.924 5.592 1.00 94.96 C
82
+ ATOM 82 C GLY A 13 0.706 -10.300 4.828 1.00 95.34 C
83
+ ATOM 83 O GLY A 13 0.651 -10.355 3.600 1.00 94.89 O
84
+ ATOM 84 N PRO A 14 -0.226 -9.701 5.556 1.00 94.32 N
85
+ ATOM 85 CA PRO A 14 -1.372 -9.057 4.936 1.00 94.25 C
86
+ ATOM 86 C PRO A 14 -0.974 -7.746 4.271 1.00 94.22 C
87
+ ATOM 87 O PRO A 14 0.117 -7.230 4.483 1.00 92.97 O
88
+ ATOM 88 CB PRO A 14 -2.320 -8.819 6.104 1.00 92.58 C
89
+ ATOM 89 CG PRO A 14 -1.409 -8.625 7.264 1.00 91.40 C
90
+ ATOM 90 CD PRO A 14 -0.275 -9.583 7.027 1.00 92.90 C
91
+ HETATM 91 N HYP A 15 -1.911 -7.237 3.474 1.00 94.75 N
92
+ HETATM 92 CA HYP A 15 -1.700 -5.941 2.891 1.00 93.55 C
93
+ HETATM 93 C HYP A 15 -1.483 -4.893 3.934 1.00 95.17 C
94
+ HETATM 94 O HYP A 15 -2.048 -5.005 5.051 1.00 94.67 O
95
+ HETATM 95 CB HYP A 15 -3.012 -5.723 2.107 1.00 91.92 C
96
+ HETATM 96 CG HYP A 15 -3.518 -7.120 1.802 1.00 89.70 C
97
+ HETATM 97 CD HYP A 15 -3.143 -7.886 3.049 1.00 92.69 C
98
+ HETATM 98 OD1 HYP A 15 -2.839 -7.627 0.696 1.00 90.32 O
99
+ ATOM 99 N GLY A 16 -0.673 -3.913 3.633 1.00 94.92 N
100
+ ATOM 100 CA GLY A 16 -0.447 -2.831 4.548 1.00 94.75 C
101
+ ATOM 101 C GLY A 16 -1.681 -1.963 4.671 1.00 95.24 C
102
+ ATOM 102 O GLY A 16 -2.676 -2.168 3.968 1.00 94.89 O
103
+ ATOM 103 N PRO A 17 -1.628 -0.989 5.572 1.00 94.73 N
104
+ ATOM 104 CA PRO A 17 -2.772 -0.106 5.764 1.00 94.98 C
105
+ ATOM 105 C PRO A 17 -2.986 0.811 4.571 1.00 95.23 C
106
+ ATOM 106 O PRO A 17 -2.106 0.982 3.737 1.00 94.04 O
107
+ ATOM 107 CB PRO A 17 -2.401 0.679 7.024 1.00 93.33 C
108
+ ATOM 108 CG PRO A 17 -0.923 0.643 7.055 1.00 91.65 C
109
+ ATOM 109 CD PRO A 17 -0.522 -0.672 6.466 1.00 93.56 C
110
+ HETATM 110 N HYP A 18 -4.189 1.381 4.468 1.00 92.78 N
111
+ HETATM 111 CA HYP A 18 -4.460 2.323 3.462 1.00 92.29 C
112
+ HETATM 112 C HYP A 18 -3.517 3.485 3.467 1.00 94.09 C
113
+ HETATM 113 O HYP A 18 -3.045 3.896 4.572 1.00 92.87 O
114
+ HETATM 114 CB HYP A 18 -5.904 2.785 3.781 1.00 90.15 C
115
+ HETATM 115 CG HYP A 18 -6.530 1.591 4.486 1.00 89.48 C
116
+ HETATM 116 CD HYP A 18 -5.354 1.067 5.311 1.00 92.56 C
117
+ HETATM 117 OD1 HYP A 18 -6.918 0.624 3.538 1.00 90.43 O
118
+ ATOM 118 N GLY A 19 -3.185 3.969 2.322 1.00 92.23 N
119
+ ATOM 119 CA GLY A 19 -2.313 5.100 2.218 1.00 92.29 C
120
+ ATOM 120 C GLY A 19 -2.973 6.339 2.781 1.00 92.90 C
121
+ ATOM 121 O GLY A 19 -4.155 6.335 3.121 1.00 93.05 O
122
+ ATOM 122 N PRO A 20 -2.209 7.417 2.887 1.00 90.12 N
123
+ ATOM 123 CA PRO A 20 -2.749 8.654 3.431 1.00 90.59 C
124
+ ATOM 124 C PRO A 20 -3.737 9.295 2.476 1.00 90.40 C
125
+ ATOM 125 O PRO A 20 -3.762 9.001 1.290 1.00 90.69 O
126
+ ATOM 126 CB PRO A 20 -1.508 9.518 3.619 1.00 88.08 C
127
+ ATOM 127 CG PRO A 20 -0.581 9.036 2.561 1.00 84.58 C
128
+ ATOM 128 CD PRO A 20 -0.807 7.551 2.505 1.00 87.26 C
129
+ HETATM 129 N HYP A 21 -4.558 10.172 3.017 1.00 91.75 N
130
+ HETATM 130 CA HYP A 21 -5.452 10.914 2.200 1.00 90.09 C
131
+ HETATM 131 C HYP A 21 -4.779 11.742 1.144 1.00 92.58 C
132
+ HETATM 132 O HYP A 21 -3.651 12.222 1.387 1.00 93.86 O
133
+ HETATM 133 CB HYP A 21 -6.189 11.816 3.209 1.00 89.76 C
134
+ HETATM 134 CG HYP A 21 -6.082 11.087 4.530 1.00 87.23 C
135
+ HETATM 135 CD HYP A 21 -4.712 10.445 4.455 1.00 91.17 C
136
+ HETATM 136 OD1 HYP A 21 -7.062 10.046 4.567 1.00 89.39 O
137
+ ATOM 137 N GLY A 22 -5.331 11.831 0.006 1.00 90.84 N
138
+ ATOM 138 CA GLY A 22 -4.790 12.679 -1.013 1.00 89.16 C
139
+ ATOM 139 C GLY A 22 -4.986 14.134 -0.625 1.00 89.10 C
140
+ ATOM 140 O GLY A 22 -5.519 14.444 0.439 1.00 88.85 O
141
+ ATOM 141 N PRO A 23 -4.581 15.062 -1.488 1.00 93.44 N
142
+ ATOM 142 CA PRO A 23 -4.760 16.478 -1.198 1.00 93.27 C
143
+ ATOM 143 C PRO A 23 -6.228 16.811 -1.017 1.00 92.10 C
144
+ ATOM 144 O PRO A 23 -7.096 16.120 -1.535 1.00 88.86 O
145
+ ATOM 145 CB PRO A 23 -4.188 17.173 -2.432 1.00 90.38 C
146
+ ATOM 146 CG PRO A 23 -3.268 16.172 -3.019 1.00 88.13 C
147
+ ATOM 147 CD PRO A 23 -3.900 14.846 -2.751 1.00 91.06 C
148
+ HETATM 148 N HYP A 24 -6.559 17.842 -0.339 1.00 92.95 N
149
+ HETATM 149 CA HYP A 24 -7.964 18.121 -0.177 1.00 84.74 C
150
+ HETATM 150 C HYP A 24 -8.787 17.653 -1.273 1.00 90.17 C
151
+ HETATM 151 O HYP A 24 -8.784 18.318 -2.315 1.00 82.64 O
152
+ HETATM 152 CB HYP A 24 -8.050 19.546 0.273 1.00 86.81 C
153
+ HETATM 153 CG HYP A 24 -6.653 19.898 0.785 1.00 86.00 C
154
+ HETATM 154 CD HYP A 24 -5.707 18.951 0.033 1.00 89.80 C
155
+ HETATM 155 OD1 HYP A 24 -6.552 19.592 2.178 1.00 85.51 O
156
+ HETATM 156 OXT HYP A 24 -9.498 16.640 -1.036 1.00 82.42 O
157
+ TER 157 HYP A 24
158
+ END
protein_pdb_106.txt ADDED
@@ -0,0 +1,153 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 18.144 -29.882 5.805 1.00 81.30 N
2
+ ATOM 2 CA GLY A 1 18.651 -28.525 6.008 1.00 83.92 C
3
+ ATOM 3 C GLY A 1 17.585 -27.615 6.557 1.00 84.54 C
4
+ ATOM 4 O GLY A 1 16.412 -27.986 6.625 1.00 82.41 O
5
+ ATOM 5 N PRO A 2 17.935 -26.383 6.950 1.00 86.62 N
6
+ ATOM 6 CA PRO A 2 16.956 -25.443 7.504 1.00 89.68 C
7
+ ATOM 7 C PRO A 2 15.994 -24.935 6.443 1.00 89.70 C
8
+ ATOM 8 O PRO A 2 16.293 -24.946 5.252 1.00 88.38 O
9
+ ATOM 9 CB PRO A 2 17.833 -24.315 8.062 1.00 87.39 C
10
+ ATOM 10 CG PRO A 2 19.034 -24.348 7.185 1.00 82.15 C
11
+ ATOM 11 CD PRO A 2 19.284 -25.818 6.933 1.00 82.72 C
12
+ HETATM 12 N HYP A 3 14.911 -24.573 6.846 1.00 86.67 N
13
+ HETATM 13 CA HYP A 3 13.855 -23.903 5.968 1.00 84.76 C
14
+ HETATM 14 C HYP A 3 14.342 -22.634 5.298 1.00 86.58 C
15
+ HETATM 15 O HYP A 3 15.170 -21.907 5.862 1.00 85.99 O
16
+ HETATM 16 CB HYP A 3 12.769 -23.605 6.993 1.00 85.17 C
17
+ HETATM 17 CG HYP A 3 12.981 -24.571 8.162 1.00 82.91 C
18
+ HETATM 18 CD HYP A 3 14.525 -24.680 8.243 1.00 85.63 C
19
+ HETATM 19 OD1 HYP A 3 12.473 -25.835 7.864 1.00 85.76 O
20
+ ATOM 20 N GLY A 4 13.831 -22.343 4.121 1.00 87.22 N
21
+ ATOM 21 CA GLY A 4 14.176 -21.134 3.413 1.00 85.67 C
22
+ ATOM 22 C GLY A 4 13.519 -19.928 4.066 1.00 85.44 C
23
+ ATOM 23 O GLY A 4 12.651 -20.069 4.929 1.00 85.85 O
24
+ ATOM 24 N PRO A 5 13.906 -18.728 3.656 1.00 87.64 N
25
+ ATOM 25 CA PRO A 5 13.332 -17.513 4.232 1.00 88.59 C
26
+ ATOM 26 C PRO A 5 11.902 -17.284 3.763 1.00 88.30 C
27
+ ATOM 27 O PRO A 5 11.488 -17.785 2.720 1.00 86.92 O
28
+ ATOM 28 CB PRO A 5 14.271 -16.411 3.745 1.00 86.45 C
29
+ ATOM 29 CG PRO A 5 14.738 -16.937 2.428 1.00 84.00 C
30
+ ATOM 30 CD PRO A 5 14.928 -18.425 2.662 1.00 85.28 C
31
+ HETATM 31 N HYP A 6 11.149 -16.564 4.561 1.00 87.88 N
32
+ HETATM 32 CA HYP A 6 9.792 -16.127 4.122 1.00 89.26 C
33
+ HETATM 33 C HYP A 6 9.802 -15.310 2.877 1.00 86.75 C
34
+ HETATM 34 O HYP A 6 10.783 -14.596 2.583 1.00 84.44 O
35
+ HETATM 35 CB HYP A 6 9.337 -15.283 5.353 1.00 84.66 C
36
+ HETATM 36 CG HYP A 6 10.086 -15.817 6.535 1.00 83.98 C
37
+ HETATM 37 CD HYP A 6 11.437 -16.129 5.921 1.00 86.54 C
38
+ HETATM 38 OD1 HYP A 6 9.507 -16.998 7.041 1.00 83.85 O
39
+ ATOM 39 N GLY A 7 8.731 -15.344 2.073 1.00 89.62 N
40
+ ATOM 40 CA GLY A 7 8.611 -14.589 0.849 1.00 87.86 C
41
+ ATOM 41 C GLY A 7 8.488 -13.105 1.133 1.00 87.83 C
42
+ ATOM 42 O GLY A 7 8.305 -12.683 2.278 1.00 87.50 O
43
+ ATOM 43 N PRO A 8 8.576 -12.285 0.094 1.00 85.14 N
44
+ ATOM 44 CA PRO A 8 8.481 -10.840 0.271 1.00 86.07 C
45
+ ATOM 45 C PRO A 8 7.058 -10.409 0.620 1.00 85.23 C
46
+ ATOM 46 O PRO A 8 6.096 -11.125 0.349 1.00 84.05 O
47
+ ATOM 47 CB PRO A 8 8.928 -10.282 -1.077 1.00 84.16 C
48
+ ATOM 48 CG PRO A 8 8.518 -11.356 -2.030 1.00 83.32 C
49
+ ATOM 49 CD PRO A 8 8.818 -12.642 -1.292 1.00 84.42 C
50
+ HETATM 50 N HYP A 9 6.918 -9.234 1.212 1.00 80.97 N
51
+ HETATM 51 CA HYP A 9 5.604 -8.668 1.482 1.00 85.69 C
52
+ HETATM 52 C HYP A 9 4.841 -8.423 0.252 1.00 82.95 C
53
+ HETATM 53 O HYP A 9 5.396 -8.107 -0.788 1.00 79.85 O
54
+ HETATM 54 CB HYP A 9 5.987 -7.329 2.172 1.00 81.26 C
55
+ HETATM 55 CG HYP A 9 7.350 -7.532 2.735 1.00 80.42 C
56
+ HETATM 56 CD HYP A 9 7.977 -8.424 1.732 1.00 83.50 C
57
+ HETATM 57 OD1 HYP A 9 7.295 -8.184 3.996 1.00 81.81 O
58
+ ATOM 58 N GLY A 10 3.499 -8.461 0.336 1.00 84.44 N
59
+ ATOM 59 CA GLY A 10 2.622 -8.213 -0.782 1.00 81.68 C
60
+ ATOM 60 C GLY A 10 2.733 -6.776 -1.271 1.00 81.50 C
61
+ ATOM 61 O GLY A 10 3.367 -5.936 -0.631 1.00 80.40 O
62
+ ATOM 62 N PRO A 11 2.090 -6.469 -2.404 1.00 81.89 N
63
+ ATOM 63 CA PRO A 11 2.157 -5.114 -2.949 1.00 82.24 C
64
+ ATOM 64 C PRO A 11 1.384 -4.110 -2.105 1.00 80.69 C
65
+ ATOM 65 O PRO A 11 0.452 -4.455 -1.382 1.00 79.04 O
66
+ ATOM 66 CB PRO A 11 1.550 -5.265 -4.347 1.00 80.51 C
67
+ ATOM 67 CG PRO A 11 0.585 -6.385 -4.170 1.00 80.92 C
68
+ ATOM 68 CD PRO A 11 1.299 -7.351 -3.247 1.00 81.05 C
69
+ ATOM 69 N CYS A 12 1.799 -2.853 -2.207 1.00 81.04 N
70
+ ATOM 70 CA CYS A 12 1.133 -1.775 -1.494 1.00 82.05 C
71
+ ATOM 71 C CYS A 12 -0.278 -1.608 -2.038 1.00 82.74 C
72
+ ATOM 72 O CYS A 12 -0.524 -1.858 -3.221 1.00 79.02 O
73
+ ATOM 73 CB CYS A 12 1.920 -0.472 -1.658 1.00 76.95 C
74
+ ATOM 74 SG CYS A 12 1.317 0.883 -0.651 1.00 68.75 S
75
+ ATOM 75 N GLY A 13 -1.197 -1.208 -1.168 1.00 81.49 N
76
+ ATOM 76 CA GLY A 13 -2.566 -0.997 -1.590 1.00 80.61 C
77
+ ATOM 77 C GLY A 13 -2.711 0.194 -2.517 1.00 81.13 C
78
+ ATOM 78 O GLY A 13 -1.753 0.936 -2.746 1.00 81.32 O
79
+ ATOM 79 N PRO A 14 -3.918 0.412 -3.067 1.00 81.62 N
80
+ ATOM 80 CA PRO A 14 -4.150 1.529 -3.979 1.00 83.95 C
81
+ ATOM 81 C PRO A 14 -4.131 2.861 -3.254 1.00 83.64 C
82
+ ATOM 82 O PRO A 14 -4.265 2.923 -2.037 1.00 83.87 O
83
+ ATOM 83 CB PRO A 14 -5.530 1.226 -4.561 1.00 82.89 C
84
+ ATOM 84 CG PRO A 14 -6.208 0.476 -3.470 1.00 80.06 C
85
+ ATOM 85 CD PRO A 14 -5.117 -0.404 -2.896 1.00 79.31 C
86
+ HETATM 86 N HYP A 15 -3.977 3.972 -4.009 1.00 81.97 N
87
+ HETATM 87 CA HYP A 15 -4.014 5.285 -3.467 1.00 77.48 C
88
+ HETATM 88 C HYP A 15 -5.346 5.638 -2.774 1.00 83.27 C
89
+ HETATM 89 O HYP A 15 -6.384 5.056 -3.135 1.00 76.75 O
90
+ HETATM 90 CB HYP A 15 -3.843 6.150 -4.720 1.00 80.67 C
91
+ HETATM 91 CG HYP A 15 -3.074 5.268 -5.645 1.00 78.23 C
92
+ HETATM 92 CD HYP A 15 -3.683 3.936 -5.370 1.00 81.37 C
93
+ HETATM 93 OD1 HYP A 15 -1.719 5.260 -5.346 1.00 80.79 O
94
+ ATOM 94 N GLY A 16 -5.294 6.437 -1.775 1.00 84.21 N
95
+ ATOM 95 CA GLY A 16 -6.484 6.836 -1.075 1.00 82.76 C
96
+ ATOM 96 C GLY A 16 -7.373 7.695 -1.955 1.00 83.82 C
97
+ ATOM 97 O GLY A 16 -6.974 8.104 -3.049 1.00 84.26 O
98
+ ATOM 98 N PRO A 17 -8.600 7.975 -1.498 1.00 81.40 N
99
+ ATOM 99 CA PRO A 17 -9.525 8.781 -2.286 1.00 84.18 C
100
+ ATOM 100 C PRO A 17 -9.106 10.238 -2.343 1.00 84.03 C
101
+ ATOM 101 O PRO A 17 -8.396 10.730 -1.472 1.00 84.00 O
102
+ ATOM 102 CB PRO A 17 -10.860 8.599 -1.553 1.00 83.41 C
103
+ ATOM 103 CG PRO A 17 -10.436 8.392 -0.138 1.00 80.45 C
104
+ ATOM 104 CD PRO A 17 -9.197 7.533 -0.243 1.00 80.12 C
105
+ HETATM 105 N HYP A 18 -9.542 10.971 -3.346 1.00 82.26 N
106
+ HETATM 106 CA HYP A 18 -9.322 12.389 -3.460 1.00 84.89 C
107
+ HETATM 107 C HYP A 18 -10.008 13.179 -2.336 1.00 81.46 C
108
+ HETATM 108 O HYP A 18 -11.001 12.735 -1.753 1.00 84.27 O
109
+ HETATM 109 CB HYP A 18 -10.001 12.708 -4.789 1.00 82.17 C
110
+ HETATM 110 CG HYP A 18 -9.910 11.450 -5.584 1.00 80.91 C
111
+ HETATM 111 CD HYP A 18 -10.126 10.416 -4.538 1.00 83.08 C
112
+ HETATM 112 OD1 HYP A 18 -8.647 11.289 -6.161 1.00 84.19 O
113
+ ATOM 113 N GLY A 19 -9.452 14.315 -2.004 1.00 87.21 N
114
+ ATOM 114 CA GLY A 19 -10.015 15.169 -0.993 1.00 86.47 C
115
+ ATOM 115 C GLY A 19 -11.341 15.746 -1.453 1.00 86.83 C
116
+ ATOM 116 O GLY A 19 -11.747 15.562 -2.603 1.00 86.08 O
117
+ ATOM 117 N PRO A 20 -12.036 16.472 -0.565 1.00 81.21 N
118
+ ATOM 118 CA PRO A 20 -13.329 17.043 -0.908 1.00 81.88 C
119
+ ATOM 119 C PRO A 20 -13.204 18.168 -1.924 1.00 81.03 C
120
+ ATOM 120 O PRO A 20 -12.152 18.794 -2.054 1.00 79.64 O
121
+ ATOM 121 CB PRO A 20 -13.863 17.536 0.438 1.00 78.92 C
122
+ ATOM 122 CG PRO A 20 -12.625 17.843 1.206 1.00 76.48 C
123
+ ATOM 123 CD PRO A 20 -11.657 16.746 0.817 1.00 76.65 C
124
+ HETATM 124 N HYP A 21 -14.246 18.464 -2.636 1.00 88.08 N
125
+ HETATM 125 CA HYP A 21 -14.310 19.550 -3.618 1.00 86.45 C
126
+ HETATM 126 C HYP A 21 -14.187 20.940 -2.998 1.00 87.49 C
127
+ HETATM 127 O HYP A 21 -14.575 21.136 -1.845 1.00 85.56 O
128
+ HETATM 128 CB HYP A 21 -15.764 19.415 -4.166 1.00 85.18 C
129
+ HETATM 129 CG HYP A 21 -16.159 17.989 -3.933 1.00 83.54 C
130
+ HETATM 130 CD HYP A 21 -15.461 17.662 -2.640 1.00 86.18 C
131
+ HETATM 131 OD1 HYP A 21 -15.634 17.162 -4.953 1.00 84.04 O
132
+ ATOM 132 N GLY A 22 -13.595 21.862 -3.690 1.00 84.84 N
133
+ ATOM 133 CA GLY A 22 -13.480 23.221 -3.239 1.00 84.06 C
134
+ ATOM 134 C GLY A 22 -14.840 23.908 -3.297 1.00 83.84 C
135
+ ATOM 135 O GLY A 22 -15.818 23.322 -3.761 1.00 82.75 O
136
+ ATOM 136 N PRO A 23 -14.914 25.178 -2.897 1.00 82.54 N
137
+ ATOM 137 CA PRO A 23 -16.188 25.893 -2.922 1.00 83.86 C
138
+ ATOM 138 C PRO A 23 -16.611 26.214 -4.337 1.00 83.04 C
139
+ ATOM 139 O PRO A 23 -15.786 26.271 -5.252 1.00 79.82 O
140
+ ATOM 140 CB PRO A 23 -15.890 27.152 -2.102 1.00 79.89 C
141
+ ATOM 141 CG PRO A 23 -14.440 27.377 -2.339 1.00 77.15 C
142
+ ATOM 142 CD PRO A 23 -13.837 25.983 -2.341 1.00 77.87 C
143
+ HETATM 143 N HYP A 24 -17.899 26.506 -4.577 1.00 84.36 N
144
+ HETATM 144 CA HYP A 24 -18.317 26.820 -5.926 1.00 83.93 C
145
+ HETATM 145 C HYP A 24 -17.619 27.952 -6.519 1.00 80.96 C
146
+ HETATM 146 O HYP A 24 -17.676 29.051 -5.959 1.00 80.25 O
147
+ HETATM 147 CB HYP A 24 -19.851 27.103 -5.821 1.00 84.32 C
148
+ HETATM 148 CG HYP A 24 -20.267 26.450 -4.555 1.00 82.69 C
149
+ HETATM 149 CD HYP A 24 -19.003 26.524 -3.654 1.00 83.67 C
150
+ HETATM 150 OD1 HYP A 24 -20.541 25.092 -4.798 1.00 81.34 O
151
+ HETATM 151 OXT HYP A 24 -16.978 27.694 -7.554 1.00 77.87 O
152
+ TER 152 HYP A 24
153
+ END
protein_pdb_107.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -5.392 6.188 0.145 1.00 74.04 N
2
+ ATOM 2 CA GLY A 1 -4.056 5.950 -0.373 1.00 77.80 C
3
+ ATOM 3 C GLY A 1 -3.996 4.682 -1.184 1.00 79.90 C
4
+ ATOM 4 O GLY A 1 -4.995 3.970 -1.304 1.00 75.64 O
5
+ ATOM 5 N PRO A 2 -2.823 4.367 -1.723 1.00 78.21 N
6
+ ATOM 6 CA PRO A 2 -2.674 3.163 -2.528 1.00 81.97 C
7
+ ATOM 7 C PRO A 2 -2.681 1.918 -1.648 1.00 82.91 C
8
+ ATOM 8 O PRO A 2 -2.508 1.995 -0.437 1.00 80.57 O
9
+ ATOM 9 CB PRO A 2 -1.317 3.363 -3.203 1.00 78.20 C
10
+ ATOM 10 CG PRO A 2 -0.555 4.174 -2.218 1.00 74.12 C
11
+ ATOM 11 CD PRO A 2 -1.575 5.121 -1.635 1.00 73.27 C
12
+ HETATM 12 N HYP A 3 -2.889 0.772 -2.241 1.00 82.27 N
13
+ HETATM 13 CA HYP A 3 -2.825 -0.457 -1.545 1.00 83.85 C
14
+ HETATM 14 C HYP A 3 -1.451 -0.648 -0.871 1.00 82.97 C
15
+ HETATM 15 O HYP A 3 -0.418 -0.151 -1.368 1.00 83.53 O
16
+ HETATM 16 CB HYP A 3 -3.050 -1.479 -2.656 1.00 81.61 C
17
+ HETATM 17 CG HYP A 3 -3.946 -0.757 -3.593 1.00 79.60 C
18
+ HETATM 18 CD HYP A 3 -3.324 0.610 -3.598 1.00 81.40 C
19
+ HETATM 19 OD1 HYP A 3 -5.253 -0.672 -3.114 1.00 81.43 O
20
+ ATOM 20 N GLY A 4 -1.487 -1.242 0.275 1.00 88.94 N
21
+ ATOM 21 CA GLY A 4 -0.274 -1.467 1.008 1.00 87.55 C
22
+ ATOM 22 C GLY A 4 0.610 -2.475 0.299 1.00 86.32 C
23
+ ATOM 23 O GLY A 4 0.235 -3.037 -0.734 1.00 85.12 O
24
+ ATOM 24 N PRO A 5 1.781 -2.698 0.850 1.00 86.21 N
25
+ ATOM 25 CA PRO A 5 2.697 -3.649 0.239 1.00 84.87 C
26
+ ATOM 26 C PRO A 5 2.184 -5.069 0.388 1.00 84.50 C
27
+ ATOM 27 O PRO A 5 1.346 -5.357 1.237 1.00 82.91 O
28
+ ATOM 28 CB PRO A 5 3.994 -3.435 1.003 1.00 81.79 C
29
+ ATOM 29 CG PRO A 5 3.527 -2.996 2.347 1.00 81.34 C
30
+ ATOM 30 CD PRO A 5 2.336 -2.122 2.069 1.00 83.52 C
31
+ HETATM 31 N HYP A 6 2.732 -5.968 -0.424 1.00 85.37 N
32
+ HETATM 32 CA HYP A 6 2.370 -7.334 -0.287 1.00 87.15 C
33
+ HETATM 33 C HYP A 6 2.740 -7.901 1.060 1.00 85.29 C
34
+ HETATM 34 O HYP A 6 3.762 -7.505 1.660 1.00 85.15 O
35
+ HETATM 35 CB HYP A 6 3.129 -8.010 -1.417 1.00 84.53 C
36
+ HETATM 36 CG HYP A 6 3.236 -6.932 -2.450 1.00 82.54 C
37
+ HETATM 37 CD HYP A 6 3.470 -5.700 -1.635 1.00 85.96 C
38
+ HETATM 38 OD1 HYP A 6 2.052 -6.779 -3.181 1.00 80.14 O
39
+ ATOM 39 N GLY A 7 1.858 -8.688 1.622 1.00 85.61 N
40
+ ATOM 40 CA GLY A 7 2.098 -9.283 2.906 1.00 82.86 C
41
+ ATOM 41 C GLY A 7 3.083 -10.428 2.807 1.00 83.10 C
42
+ ATOM 42 O GLY A 7 3.659 -10.681 1.744 1.00 82.02 O
43
+ ATOM 43 N PRO A 8 3.256 -11.148 3.880 1.00 84.20 N
44
+ ATOM 44 CA PRO A 8 4.121 -12.324 3.864 1.00 84.86 C
45
+ ATOM 45 C PRO A 8 3.554 -13.351 2.895 1.00 84.81 C
46
+ ATOM 46 O PRO A 8 2.376 -13.301 2.543 1.00 83.35 O
47
+ ATOM 47 CB PRO A 8 4.063 -12.847 5.294 1.00 82.22 C
48
+ ATOM 48 CG PRO A 8 3.540 -11.725 6.094 1.00 81.51 C
49
+ ATOM 49 CD PRO A 8 2.661 -10.928 5.187 1.00 83.27 C
50
+ HETATM 50 N HYP A 9 4.395 -14.306 2.481 1.00 80.38 N
51
+ HETATM 51 CA HYP A 9 3.900 -15.345 1.670 1.00 84.49 C
52
+ HETATM 52 C HYP A 9 2.674 -15.957 2.125 1.00 80.29 C
53
+ HETATM 53 O HYP A 9 2.567 -16.276 3.345 1.00 81.30 O
54
+ HETATM 54 CB HYP A 9 5.105 -16.294 1.518 1.00 81.04 C
55
+ HETATM 55 CG HYP A 9 6.297 -15.345 1.652 1.00 79.11 C
56
+ HETATM 56 CD HYP A 9 5.804 -14.360 2.681 1.00 80.47 C
57
+ HETATM 57 OD1 HYP A 9 6.565 -14.641 0.468 1.00 76.46 O
58
+ ATOM 58 N GLY A 10 1.575 -15.977 1.308 1.00 82.50 N
59
+ ATOM 59 CA GLY A 10 0.295 -16.556 1.631 1.00 79.30 C
60
+ ATOM 60 C GLY A 10 -0.674 -15.630 2.332 1.00 78.96 C
61
+ ATOM 61 O GLY A 10 -1.810 -16.011 2.585 1.00 76.32 O
62
+ ATOM 62 N LEU A 11 -0.266 -14.406 2.658 1.00 79.44 N
63
+ ATOM 63 CA LEU A 11 -1.115 -13.442 3.342 1.00 80.38 C
64
+ ATOM 64 C LEU A 11 -1.120 -12.130 2.569 1.00 79.24 C
65
+ ATOM 65 O LEU A 11 -0.061 -11.655 2.162 1.00 77.22 O
66
+ ATOM 66 CB LEU A 11 -0.620 -13.171 4.759 1.00 76.21 C
67
+ ATOM 67 CG LEU A 11 -0.593 -14.351 5.723 1.00 70.31 C
68
+ ATOM 68 CD1 LEU A 11 0.044 -13.931 7.031 1.00 68.04 C
69
+ ATOM 69 CD2 LEU A 11 -1.997 -14.883 5.956 1.00 66.89 C
70
+ ATOM 70 N PRO A 12 -2.288 -11.510 2.366 1.00 74.84 N
71
+ ATOM 71 CA PRO A 12 -2.315 -10.221 1.688 1.00 74.60 C
72
+ ATOM 72 C PRO A 12 -1.790 -9.126 2.606 1.00 74.65 C
73
+ ATOM 73 O PRO A 12 -1.881 -9.230 3.831 1.00 69.94 O
74
+ ATOM 74 CB PRO A 12 -3.794 -10.014 1.361 1.00 70.62 C
75
+ ATOM 75 CG PRO A 12 -4.495 -10.757 2.443 1.00 68.28 C
76
+ ATOM 76 CD PRO A 12 -3.641 -11.975 2.692 1.00 66.21 C
77
+ ATOM 77 N GLY A 13 -1.243 -8.096 2.000 1.00 85.66 N
78
+ ATOM 78 CA GLY A 13 -0.766 -6.975 2.786 1.00 82.57 C
79
+ ATOM 79 C GLY A 13 -1.929 -6.135 3.262 1.00 83.08 C
80
+ ATOM 80 O GLY A 13 -3.059 -6.287 2.787 1.00 82.69 O
81
+ ATOM 81 N PRO A 14 -1.684 -5.237 4.209 1.00 79.63 N
82
+ ATOM 82 CA PRO A 14 -2.748 -4.368 4.695 1.00 80.07 C
83
+ ATOM 83 C PRO A 14 -3.010 -3.257 3.693 1.00 79.92 C
84
+ ATOM 84 O PRO A 14 -2.197 -2.988 2.818 1.00 77.97 O
85
+ ATOM 85 CB PRO A 14 -2.168 -3.813 5.996 1.00 77.02 C
86
+ ATOM 86 CG PRO A 14 -0.707 -3.756 5.717 1.00 75.97 C
87
+ ATOM 87 CD PRO A 14 -0.423 -5.000 4.914 1.00 75.67 C
88
+ HETATM 88 N HYP A 15 -4.128 -2.619 3.832 1.00 81.38 N
89
+ HETATM 89 CA HYP A 15 -4.421 -1.450 3.037 1.00 80.65 C
90
+ HETATM 90 C HYP A 15 -3.386 -0.381 3.284 1.00 82.55 C
91
+ HETATM 91 O HYP A 15 -2.799 -0.318 4.390 1.00 81.92 O
92
+ HETATM 92 CB HYP A 15 -5.804 -1.100 3.561 1.00 77.83 C
93
+ HETATM 93 CG HYP A 15 -6.381 -2.442 3.949 1.00 77.85 C
94
+ HETATM 94 CD HYP A 15 -5.222 -3.128 4.590 1.00 82.69 C
95
+ HETATM 95 OD1 HYP A 15 -6.799 -3.178 2.826 1.00 79.52 O
96
+ ATOM 96 N GLY A 16 -3.127 0.405 2.295 1.00 83.54 N
97
+ ATOM 97 CA GLY A 16 -2.174 1.469 2.441 1.00 81.79 C
98
+ ATOM 98 C GLY A 16 -2.711 2.562 3.339 1.00 82.73 C
99
+ ATOM 99 O GLY A 16 -3.868 2.519 3.772 1.00 82.73 O
100
+ ATOM 100 N PRO A 17 -1.880 3.565 3.620 1.00 77.62 N
101
+ ATOM 101 CA PRO A 17 -2.327 4.666 4.465 1.00 77.76 C
102
+ ATOM 102 C PRO A 17 -3.362 5.514 3.744 1.00 77.42 C
103
+ ATOM 103 O PRO A 17 -3.493 5.452 2.526 1.00 76.72 O
104
+ ATOM 104 CB PRO A 17 -1.042 5.441 4.732 1.00 76.01 C
105
+ ATOM 105 CG PRO A 17 -0.185 5.138 3.563 1.00 75.10 C
106
+ ATOM 106 CD PRO A 17 -0.492 3.709 3.203 1.00 74.96 C
107
+ HETATM 107 N HYP A 18 -4.089 6.306 4.480 1.00 77.85 N
108
+ HETATM 108 CA HYP A 18 -5.037 7.210 3.881 1.00 79.47 C
109
+ HETATM 109 C HYP A 18 -4.395 8.139 2.886 1.00 78.35 C
110
+ HETATM 110 O HYP A 18 -3.203 8.497 3.039 1.00 81.71 O
111
+ HETATM 111 CB HYP A 18 -5.593 7.885 5.095 1.00 74.95 C
112
+ HETATM 112 CG HYP A 18 -5.500 6.862 6.192 1.00 75.52 C
113
+ HETATM 113 CD HYP A 18 -4.180 6.207 5.918 1.00 82.42 C
114
+ HETATM 114 OD1 HYP A 18 -6.518 5.889 6.118 1.00 78.70 O
115
+ ATOM 115 N GLY A 19 -5.121 8.514 1.876 1.00 77.42 N
116
+ ATOM 116 CA GLY A 19 -4.634 9.438 0.892 1.00 74.56 C
117
+ ATOM 117 C GLY A 19 -4.419 10.812 1.496 1.00 74.52 C
118
+ ATOM 118 O GLY A 19 -4.727 11.046 2.668 1.00 75.39 O
119
+ ATOM 119 N PRO A 20 -3.903 11.733 0.692 1.00 69.41 N
120
+ ATOM 120 CA PRO A 20 -3.658 13.072 1.203 1.00 70.78 C
121
+ ATOM 121 C PRO A 20 -4.951 13.799 1.511 1.00 70.21 C
122
+ ATOM 122 O PRO A 20 -6.010 13.458 0.990 1.00 71.21 O
123
+ ATOM 123 CB PRO A 20 -2.881 13.741 0.063 1.00 68.21 C
124
+ ATOM 124 CG PRO A 20 -3.328 13.004 -1.150 1.00 65.46 C
125
+ ATOM 125 CD PRO A 20 -3.516 11.581 -0.699 1.00 65.35 C
126
+ HETATM 126 N HYP A 21 -4.888 14.822 2.331 1.00 74.96 N
127
+ HETATM 127 CA HYP A 21 -6.026 15.605 2.644 1.00 79.79 C
128
+ HETATM 128 C HYP A 21 -6.610 16.314 1.446 1.00 74.99 C
129
+ HETATM 129 O HYP A 21 -5.838 16.677 0.511 1.00 80.13 O
130
+ HETATM 130 CB HYP A 21 -5.424 16.649 3.613 1.00 75.62 C
131
+ HETATM 131 CG HYP A 21 -4.208 15.984 4.226 1.00 72.72 C
132
+ HETATM 132 CD HYP A 21 -3.676 15.176 3.077 1.00 78.48 C
133
+ HETATM 133 OD1 HYP A 21 -4.601 15.099 5.271 1.00 79.47 O
134
+ ATOM 134 N GLY A 22 -7.895 16.437 1.377 1.00 72.94 N
135
+ ATOM 135 CA GLY A 22 -8.539 17.158 0.313 1.00 70.48 C
136
+ ATOM 136 C GLY A 22 -8.249 18.645 0.437 1.00 68.70 C
137
+ ATOM 137 O GLY A 22 -7.660 19.095 1.424 1.00 69.98 O
138
+ ATOM 138 N PRO A 23 -8.666 19.431 -0.544 1.00 73.13 N
139
+ ATOM 139 CA PRO A 23 -8.431 20.867 -0.491 1.00 75.58 C
140
+ ATOM 140 C PRO A 23 -9.311 21.517 0.553 1.00 74.84 C
141
+ ATOM 141 O PRO A 23 -10.380 21.011 0.883 1.00 72.71 O
142
+ ATOM 142 CB PRO A 23 -8.771 21.336 -1.901 1.00 70.69 C
143
+ ATOM 143 CG PRO A 23 -9.778 20.346 -2.362 1.00 65.50 C
144
+ ATOM 144 CD PRO A 23 -9.347 19.034 -1.770 1.00 67.19 C
145
+ HETATM 145 N HYP A 24 -8.902 22.686 1.044 1.00 76.79 N
146
+ HETATM 146 CA HYP A 24 -9.795 23.360 1.993 1.00 79.91 C
147
+ HETATM 147 C HYP A 24 -10.992 23.831 1.189 1.00 74.86 C
148
+ HETATM 148 O HYP A 24 -10.909 24.753 0.377 1.00 80.69 O
149
+ HETATM 149 CB HYP A 24 -8.937 24.616 2.402 1.00 77.10 C
150
+ HETATM 150 CG HYP A 24 -7.494 24.288 2.071 1.00 74.45 C
151
+ HETATM 151 CD HYP A 24 -7.578 23.320 0.862 1.00 76.74 C
152
+ HETATM 152 OD1 HYP A 24 -6.925 23.577 3.167 1.00 77.04 O
153
+ HETATM 153 OXT HYP A 24 -11.951 23.075 1.331 1.00 73.99 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_108.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 18.010 -29.971 -5.553 1.00 92.80 N
2
+ ATOM 2 CA GLY A 1 18.533 -28.704 -5.056 1.00 94.53 C
3
+ ATOM 3 C GLY A 1 17.515 -27.978 -4.205 1.00 94.82 C
4
+ ATOM 4 O GLY A 1 16.349 -28.376 -4.160 1.00 93.56 O
5
+ ATOM 5 N PRO A 2 17.900 -26.897 -3.528 1.00 94.02 N
6
+ ATOM 6 CA PRO A 2 16.972 -26.150 -2.680 1.00 94.98 C
7
+ ATOM 7 C PRO A 2 15.937 -25.392 -3.503 1.00 94.84 C
8
+ ATOM 8 O PRO A 2 16.166 -25.080 -4.664 1.00 94.77 O
9
+ ATOM 9 CB PRO A 2 17.880 -25.189 -1.908 1.00 92.96 C
10
+ ATOM 10 CG PRO A 2 19.044 -24.995 -2.811 1.00 89.19 C
11
+ ATOM 11 CD PRO A 2 19.246 -26.314 -3.505 1.00 91.35 C
12
+ HETATM 12 N HYP A 3 14.878 -25.148 -2.931 1.00 93.06 N
13
+ HETATM 13 CA HYP A 3 13.776 -24.299 -3.534 1.00 91.55 C
14
+ HETATM 14 C HYP A 3 14.245 -22.889 -3.866 1.00 92.38 C
15
+ HETATM 15 O HYP A 3 15.125 -22.342 -3.182 1.00 93.93 O
16
+ HETATM 16 CB HYP A 3 12.747 -24.292 -2.412 1.00 92.59 C
17
+ HETATM 17 CG HYP A 3 13.028 -25.512 -1.533 1.00 90.16 C
18
+ HETATM 18 CD HYP A 3 14.564 -25.609 -1.576 1.00 93.01 C
19
+ HETATM 19 OD1 HYP A 3 12.478 -26.672 -2.098 1.00 92.76 O
20
+ ATOM 20 N GLY A 4 13.670 -22.303 -4.896 1.00 94.32 N
21
+ ATOM 21 CA GLY A 4 13.970 -20.938 -5.246 1.00 93.29 C
22
+ ATOM 22 C GLY A 4 13.363 -19.968 -4.244 1.00 93.31 C
23
+ ATOM 23 O GLY A 4 12.554 -20.350 -3.404 1.00 94.09 O
24
+ ATOM 24 N PRO A 5 13.740 -18.694 -4.337 1.00 94.42 N
25
+ ATOM 25 CA PRO A 5 13.212 -17.696 -3.405 1.00 94.88 C
26
+ ATOM 26 C PRO A 5 11.755 -17.366 -3.694 1.00 94.53 C
27
+ ATOM 27 O PRO A 5 11.278 -17.556 -4.804 1.00 94.63 O
28
+ ATOM 28 CB PRO A 5 14.117 -16.481 -3.636 1.00 93.23 C
29
+ ATOM 29 CG PRO A 5 14.525 -16.618 -5.063 1.00 90.97 C
30
+ ATOM 30 CD PRO A 5 14.675 -18.106 -5.291 1.00 93.23 C
31
+ HETATM 31 N HYP A 6 11.086 -16.896 -2.681 1.00 90.78 N
32
+ HETATM 32 CA HYP A 6 9.704 -16.365 -2.868 1.00 94.75 C
33
+ HETATM 33 C HYP A 6 9.662 -15.218 -3.837 1.00 89.48 C
34
+ HETATM 34 O HYP A 6 10.634 -14.450 -3.963 1.00 93.25 O
35
+ HETATM 35 CB HYP A 6 9.344 -15.886 -1.432 1.00 88.25 C
36
+ HETATM 36 CG HYP A 6 10.220 -16.663 -0.470 1.00 89.02 C
37
+ HETATM 37 CD HYP A 6 11.500 -16.826 -1.276 1.00 90.06 C
38
+ HETATM 38 OD1 HYP A 6 9.660 -17.940 -0.204 1.00 91.45 O
39
+ ATOM 39 N GLY A 7 8.534 -15.047 -4.534 1.00 95.01 N
40
+ ATOM 40 CA GLY A 7 8.344 -13.933 -5.434 1.00 94.56 C
41
+ ATOM 41 C GLY A 7 8.225 -12.627 -4.668 1.00 94.83 C
42
+ ATOM 42 O GLY A 7 8.110 -12.609 -3.441 1.00 95.01 O
43
+ ATOM 43 N PRO A 8 8.243 -11.501 -5.396 1.00 94.01 N
44
+ ATOM 44 CA PRO A 8 8.144 -10.196 -4.745 1.00 94.45 C
45
+ ATOM 45 C PRO A 8 6.754 -9.948 -4.177 1.00 94.31 C
46
+ ATOM 46 O PRO A 8 5.778 -10.549 -4.619 1.00 93.70 O
47
+ ATOM 47 CB PRO A 8 8.472 -9.206 -5.863 1.00 92.75 C
48
+ ATOM 48 CG PRO A 8 8.045 -9.925 -7.097 1.00 91.59 C
49
+ ATOM 49 CD PRO A 8 8.357 -11.380 -6.843 1.00 93.36 C
50
+ HETATM 50 N HYP A 9 6.657 -9.060 -3.208 1.00 90.95 N
51
+ HETATM 51 CA HYP A 9 5.380 -8.635 -2.644 1.00 93.27 C
52
+ HETATM 52 C HYP A 9 4.529 -7.970 -3.663 1.00 93.17 C
53
+ HETATM 53 O HYP A 9 5.018 -7.292 -4.584 1.00 92.28 O
54
+ HETATM 54 CB HYP A 9 5.841 -7.637 -1.534 1.00 89.55 C
55
+ HETATM 55 CG HYP A 9 7.263 -7.999 -1.201 1.00 87.86 C
56
+ HETATM 56 CD HYP A 9 7.795 -8.478 -2.503 1.00 90.18 C
57
+ HETATM 57 OD1 HYP A 9 7.292 -9.064 -0.259 1.00 89.38 O
58
+ ATOM 58 N GLY A 10 3.187 -8.099 -3.556 1.00 92.91 N
59
+ ATOM 59 CA GLY A 10 2.253 -7.437 -4.440 1.00 91.33 C
60
+ ATOM 60 C GLY A 10 2.253 -5.928 -4.230 1.00 91.67 C
61
+ ATOM 61 O GLY A 10 2.837 -5.403 -3.276 1.00 90.71 O
62
+ ATOM 62 N ASP A 11 1.571 -5.217 -5.149 1.00 93.75 N
63
+ ATOM 63 CA ASP A 11 1.496 -3.761 -5.073 1.00 94.64 C
64
+ ATOM 64 C ASP A 11 0.737 -3.314 -3.832 1.00 94.93 C
65
+ ATOM 65 O ASP A 11 -0.192 -3.971 -3.372 1.00 93.19 O
66
+ ATOM 66 CB ASP A 11 0.797 -3.195 -6.306 1.00 92.51 C
67
+ ATOM 67 CG ASP A 11 1.617 -3.323 -7.572 1.00 87.71 C
68
+ ATOM 68 OD1 ASP A 11 2.841 -3.524 -7.481 1.00 85.34 O
69
+ ATOM 69 OD2 ASP A 11 1.019 -3.215 -8.663 1.00 82.89 O
70
+ ATOM 70 N ARG A 12 1.132 -2.159 -3.292 1.00 93.64 N
71
+ ATOM 71 CA ARG A 12 0.419 -1.544 -2.184 1.00 93.43 C
72
+ ATOM 72 C ARG A 12 -0.979 -1.161 -2.650 1.00 93.54 C
73
+ ATOM 73 O ARG A 12 -1.174 -0.794 -3.812 1.00 90.97 O
74
+ ATOM 74 CB ARG A 12 1.185 -0.306 -1.691 1.00 89.17 C
75
+ ATOM 75 CG ARG A 12 0.600 0.323 -0.449 1.00 83.56 C
76
+ ATOM 76 CD ARG A 12 1.295 1.624 -0.108 1.00 80.89 C
77
+ ATOM 77 NE ARG A 12 2.716 1.442 0.161 1.00 75.93 N
78
+ ATOM 78 CZ ARG A 12 3.564 2.415 0.425 1.00 73.08 C
79
+ ATOM 79 NH1 ARG A 12 3.154 3.680 0.476 1.00 71.87 N
80
+ ATOM 80 NH2 ARG A 12 4.844 2.149 0.641 1.00 66.19 N
81
+ ATOM 81 N GLY A 13 -1.937 -1.257 -1.732 1.00 93.31 N
82
+ ATOM 82 CA GLY A 13 -3.292 -0.855 -2.058 1.00 91.72 C
83
+ ATOM 83 C GLY A 13 -3.405 0.636 -2.320 1.00 92.33 C
84
+ ATOM 84 O GLY A 13 -2.444 1.387 -2.118 1.00 92.48 O
85
+ ATOM 85 N PRO A 14 -4.580 1.093 -2.772 1.00 93.04 N
86
+ ATOM 86 CA PRO A 14 -4.772 2.509 -3.077 1.00 92.78 C
87
+ ATOM 87 C PRO A 14 -4.737 3.373 -1.822 1.00 92.60 C
88
+ ATOM 88 O PRO A 14 -4.950 2.890 -0.715 1.00 92.53 O
89
+ ATOM 89 CB PRO A 14 -6.142 2.561 -3.744 1.00 91.03 C
90
+ ATOM 90 CG PRO A 14 -6.856 1.369 -3.201 1.00 90.05 C
91
+ ATOM 91 CD PRO A 14 -5.796 0.316 -3.036 1.00 91.54 C
92
+ HETATM 92 N HYP A 15 -4.492 4.688 -1.991 1.00 86.98 N
93
+ HETATM 93 CA HYP A 15 -4.507 5.647 -0.930 1.00 84.57 C
94
+ HETATM 94 C HYP A 15 -5.877 5.711 -0.222 1.00 86.68 C
95
+ HETATM 95 O HYP A 15 -6.903 5.373 -0.859 1.00 85.93 O
96
+ HETATM 96 CB HYP A 15 -4.197 6.959 -1.648 1.00 83.85 C
97
+ HETATM 97 CG HYP A 15 -3.419 6.538 -2.859 1.00 82.37 C
98
+ HETATM 98 CD HYP A 15 -4.070 5.245 -3.225 1.00 86.66 C
99
+ HETATM 99 OD1 HYP A 15 -2.074 6.324 -2.517 1.00 87.33 O
100
+ ATOM 100 N GLY A 16 -5.895 6.033 1.020 1.00 93.91 N
101
+ ATOM 101 CA GLY A 16 -7.134 6.185 1.738 1.00 92.87 C
102
+ ATOM 102 C GLY A 16 -7.913 7.396 1.249 1.00 93.10 C
103
+ ATOM 103 O GLY A 16 -7.415 8.186 0.445 1.00 93.96 O
104
+ ATOM 104 N PRO A 17 -9.156 7.549 1.732 1.00 88.51 N
105
+ ATOM 105 CA PRO A 17 -9.987 8.672 1.305 1.00 89.08 C
106
+ ATOM 106 C PRO A 17 -9.488 9.991 1.864 1.00 88.91 C
107
+ ATOM 107 O PRO A 17 -8.780 10.030 2.866 1.00 90.85 O
108
+ ATOM 108 CB PRO A 17 -11.365 8.318 1.854 1.00 87.39 C
109
+ ATOM 109 CG PRO A 17 -11.069 7.494 3.056 1.00 85.30 C
110
+ ATOM 110 CD PRO A 17 -9.846 6.693 2.693 1.00 86.57 C
111
+ HETATM 111 N HYP A 18 -9.844 11.102 1.254 1.00 89.67 N
112
+ HETATM 112 CA HYP A 18 -9.578 12.425 1.731 1.00 91.45 C
113
+ HETATM 113 C HYP A 18 -10.204 12.680 3.103 1.00 87.08 C
114
+ HETATM 114 O HYP A 18 -11.216 12.050 3.465 1.00 93.07 O
115
+ HETATM 115 CB HYP A 18 -10.219 13.319 0.674 1.00 89.00 C
116
+ HETATM 116 CG HYP A 18 -10.234 12.493 -0.589 1.00 87.36 C
117
+ HETATM 117 CD HYP A 18 -10.462 11.111 -0.056 1.00 90.22 C
118
+ HETATM 118 OD1 HYP A 18 -8.995 12.571 -1.245 1.00 90.93 O
119
+ ATOM 119 N GLY A 19 -9.612 13.543 3.870 1.00 93.02 N
120
+ ATOM 120 CA GLY A 19 -10.154 13.921 5.148 1.00 92.05 C
121
+ ATOM 121 C GLY A 19 -11.448 14.697 4.985 1.00 92.32 C
122
+ ATOM 122 O GLY A 19 -11.852 15.040 3.871 1.00 92.69 O
123
+ ATOM 123 N PRO A 20 -12.117 15.008 6.105 1.00 89.40 N
124
+ ATOM 124 CA PRO A 20 -13.383 15.730 6.051 1.00 89.79 C
125
+ ATOM 125 C PRO A 20 -13.183 17.179 5.612 1.00 89.32 C
126
+ ATOM 126 O PRO A 20 -12.095 17.730 5.734 1.00 89.87 O
127
+ ATOM 127 CB PRO A 20 -13.899 15.643 7.494 1.00 87.08 C
128
+ ATOM 128 CG PRO A 20 -12.665 15.502 8.305 1.00 84.47 C
129
+ ATOM 129 CD PRO A 20 -11.727 14.673 7.471 1.00 86.18 C
130
+ HETATM 130 N HYP A 21 -14.232 17.814 5.134 1.00 91.05 N
131
+ HETATM 131 CA HYP A 21 -14.229 19.195 4.711 1.00 90.08 C
132
+ HETATM 132 C HYP A 21 -13.960 20.172 5.855 1.00 87.89 C
133
+ HETATM 133 O HYP A 21 -14.315 19.876 7.007 1.00 93.70 O
134
+ HETATM 134 CB HYP A 21 -15.698 19.426 4.230 1.00 90.02 C
135
+ HETATM 135 CG HYP A 21 -16.190 18.077 3.830 1.00 85.37 C
136
+ HETATM 136 CD HYP A 21 -15.503 17.162 4.817 1.00 89.83 C
137
+ HETATM 137 OD1 HYP A 21 -15.718 17.759 2.519 1.00 91.24 O
138
+ ATOM 138 N GLY A 22 -13.274 21.249 5.582 1.00 92.82 N
139
+ ATOM 139 CA GLY A 22 -13.049 22.283 6.554 1.00 92.35 C
140
+ ATOM 140 C GLY A 22 -14.348 23.012 6.875 1.00 92.70 C
141
+ ATOM 141 O GLY A 22 -15.394 22.725 6.294 1.00 92.03 O
142
+ ATOM 142 N PRO A 23 -14.294 23.999 7.776 1.00 92.34 N
143
+ ATOM 143 CA PRO A 23 -15.504 24.734 8.144 1.00 93.25 C
144
+ ATOM 144 C PRO A 23 -15.999 25.595 6.998 1.00 92.44 C
145
+ ATOM 145 O PRO A 23 -15.230 25.985 6.119 1.00 90.27 O
146
+ ATOM 146 CB PRO A 23 -15.057 25.581 9.336 1.00 90.25 C
147
+ ATOM 147 CG PRO A 23 -13.598 25.756 9.119 1.00 87.45 C
148
+ ATOM 148 CD PRO A 23 -13.120 24.469 8.498 1.00 90.58 C
149
+ HETATM 149 N HYP A 24 -17.280 26.004 6.992 1.00 91.95 N
150
+ HETATM 150 CA HYP A 24 -17.783 26.790 5.873 1.00 87.94 C
151
+ HETATM 151 C HYP A 24 -17.006 28.003 5.608 1.00 86.18 C
152
+ HETATM 152 O HYP A 24 -16.943 28.887 6.464 1.00 85.70 O
153
+ HETATM 153 CB HYP A 24 -19.258 27.113 6.250 1.00 89.70 C
154
+ HETATM 154 CG HYP A 24 -19.629 26.127 7.283 1.00 84.61 C
155
+ HETATM 155 CD HYP A 24 -18.307 25.808 8.001 1.00 90.07 C
156
+ HETATM 156 OD1 HYP A 24 -20.110 24.965 6.679 1.00 84.88 O
157
+ HETATM 157 OXT HYP A 24 -16.395 27.993 4.518 1.00 86.33 O
158
+ TER 158 HYP A 24
159
+ END
protein_pdb_109.txt ADDED
@@ -0,0 +1,154 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -5.214 6.300 -0.461 1.00 73.64 N
2
+ ATOM 2 CA GLY A 1 -3.871 5.903 -0.817 1.00 76.93 C
3
+ ATOM 3 C GLY A 1 -3.861 4.545 -1.485 1.00 79.53 C
4
+ ATOM 4 O GLY A 1 -4.901 3.907 -1.641 1.00 75.57 O
5
+ ATOM 5 N PRO A 2 -2.680 4.010 -1.870 1.00 73.94 N
6
+ ATOM 6 CA PRO A 2 -2.564 2.716 -2.532 1.00 78.58 C
7
+ ATOM 7 C PRO A 2 -2.767 1.575 -1.543 1.00 79.73 C
8
+ ATOM 8 O PRO A 2 -2.715 1.765 -0.336 1.00 77.68 O
9
+ ATOM 9 CB PRO A 2 -1.134 2.732 -3.071 1.00 75.07 C
10
+ ATOM 10 CG PRO A 2 -0.408 3.586 -2.099 1.00 70.52 C
11
+ ATOM 11 CD PRO A 2 -1.389 4.653 -1.693 1.00 69.13 C
12
+ HETATM 12 N HYP A 3 -3.022 0.372 -2.044 1.00 75.07 N
13
+ HETATM 13 CA HYP A 3 -3.099 -0.786 -1.212 1.00 79.46 C
14
+ HETATM 14 C HYP A 3 -1.837 -0.972 -0.384 1.00 80.08 C
15
+ HETATM 15 O HYP A 3 -0.733 -0.561 -0.813 1.00 78.10 O
16
+ HETATM 16 CB HYP A 3 -3.307 -1.879 -2.252 1.00 74.43 C
17
+ HETATM 17 CG HYP A 3 -4.091 -1.201 -3.324 1.00 72.90 C
18
+ HETATM 18 CD HYP A 3 -3.373 0.125 -3.417 1.00 75.58 C
19
+ HETATM 19 OD1 HYP A 3 -5.423 -0.975 -2.926 1.00 77.57 O
20
+ ATOM 20 N GLY A 4 -2.009 -1.425 0.797 1.00 84.30 N
21
+ ATOM 21 CA GLY A 4 -0.891 -1.620 1.683 1.00 83.15 C
22
+ ATOM 22 C GLY A 4 0.030 -2.709 1.168 1.00 81.71 C
23
+ ATOM 23 O GLY A 4 -0.251 -3.362 0.161 1.00 79.80 O
24
+ ATOM 24 N PRO A 5 1.133 -2.893 1.863 1.00 82.94 N
25
+ ATOM 25 CA PRO A 5 2.068 -3.927 1.443 1.00 81.96 C
26
+ ATOM 26 C PRO A 5 1.479 -5.308 1.685 1.00 82.24 C
27
+ ATOM 27 O PRO A 5 0.562 -5.476 2.474 1.00 80.36 O
28
+ ATOM 28 CB PRO A 5 3.285 -3.675 2.327 1.00 79.59 C
29
+ ATOM 29 CG PRO A 5 2.707 -3.067 3.559 1.00 79.30 C
30
+ ATOM 30 CD PRO A 5 1.567 -2.213 3.074 1.00 80.21 C
31
+ HETATM 31 N HYP A 6 2.051 -6.297 1.029 1.00 82.98 N
32
+ HETATM 32 CA HYP A 6 1.638 -7.624 1.271 1.00 84.08 C
33
+ HETATM 33 C HYP A 6 1.868 -8.056 2.700 1.00 85.07 C
34
+ HETATM 34 O HYP A 6 2.820 -7.600 3.356 1.00 82.34 O
35
+ HETATM 35 CB HYP A 6 2.498 -8.422 0.290 1.00 82.87 C
36
+ HETATM 36 CG HYP A 6 2.679 -7.478 -0.855 1.00 80.62 C
37
+ HETATM 37 CD HYP A 6 2.873 -6.171 -0.160 1.00 83.11 C
38
+ HETATM 38 OD1 HYP A 6 1.538 -7.416 -1.661 1.00 78.14 O
39
+ ATOM 39 N GLY A 7 0.924 -8.766 3.233 1.00 82.32 N
40
+ ATOM 40 CA GLY A 7 1.045 -9.251 4.580 1.00 79.65 C
41
+ ATOM 41 C GLY A 7 2.025 -10.407 4.644 1.00 80.20 C
42
+ ATOM 42 O GLY A 7 2.728 -10.701 3.674 1.00 78.85 O
43
+ ATOM 43 N PRO A 8 2.066 -11.074 5.768 1.00 81.64 N
44
+ ATOM 44 CA PRO A 8 2.934 -12.242 5.884 1.00 81.85 C
45
+ ATOM 45 C PRO A 8 2.460 -13.331 4.927 1.00 82.52 C
46
+ ATOM 46 O PRO A 8 1.333 -13.311 4.442 1.00 81.15 O
47
+ ATOM 47 CB PRO A 8 2.805 -12.655 7.343 1.00 79.12 C
48
+ ATOM 48 CG PRO A 8 1.578 -12.000 7.831 1.00 78.16 C
49
+ ATOM 49 CD PRO A 8 1.328 -10.791 6.986 1.00 78.59 C
50
+ HETATM 50 N HYP A 9 3.337 -14.304 4.665 1.00 76.37 N
51
+ HETATM 51 CA HYP A 9 2.985 -15.369 3.824 1.00 83.57 C
52
+ HETATM 52 C HYP A 9 1.677 -15.947 4.089 1.00 79.28 C
53
+ HETATM 53 O HYP A 9 1.361 -16.183 5.277 1.00 77.06 O
54
+ HETATM 54 CB HYP A 9 4.167 -16.321 3.878 1.00 80.64 C
55
+ HETATM 55 CG HYP A 9 5.328 -15.374 4.121 1.00 76.66 C
56
+ HETATM 56 CD HYP A 9 4.718 -14.349 5.040 1.00 77.73 C
57
+ HETATM 57 OD1 HYP A 9 5.742 -14.729 2.953 1.00 75.81 O
58
+ ATOM 58 N GLY A 10 0.770 -16.006 3.081 1.00 80.18 N
59
+ ATOM 59 CA GLY A 10 -0.551 -16.554 3.189 1.00 77.05 C
60
+ ATOM 60 C GLY A 10 -1.605 -15.599 3.718 1.00 76.34 C
61
+ ATOM 61 O GLY A 10 -2.766 -15.972 3.825 1.00 73.77 O
62
+ ATOM 62 N VAL A 11 -1.235 -14.370 4.065 1.00 72.49 N
63
+ ATOM 63 CA VAL A 11 -2.156 -13.387 4.618 1.00 73.17 C
64
+ ATOM 64 C VAL A 11 -2.006 -12.084 3.836 1.00 70.57 C
65
+ ATOM 65 O VAL A 11 -0.945 -11.470 3.880 1.00 68.86 O
66
+ ATOM 66 CB VAL A 11 -1.880 -13.124 6.112 1.00 69.82 C
67
+ ATOM 67 CG1 VAL A 11 -2.876 -12.115 6.655 1.00 64.40 C
68
+ ATOM 68 CG2 VAL A 11 -1.947 -14.418 6.912 1.00 67.20 C
69
+ ATOM 69 N PRO A 12 -3.042 -11.636 3.109 1.00 68.76 N
70
+ ATOM 70 CA PRO A 12 -2.940 -10.363 2.397 1.00 68.62 C
71
+ ATOM 71 C PRO A 12 -2.735 -9.213 3.361 1.00 68.62 C
72
+ ATOM 72 O PRO A 12 -3.230 -9.235 4.488 1.00 65.30 O
73
+ ATOM 73 CB PRO A 12 -4.293 -10.232 1.684 1.00 65.25 C
74
+ ATOM 74 CG PRO A 12 -4.801 -11.620 1.590 1.00 62.33 C
75
+ ATOM 75 CD PRO A 12 -4.333 -12.291 2.851 1.00 60.82 C
76
+ ATOM 76 N GLY A 13 -2.021 -8.217 2.902 1.00 76.37 N
77
+ ATOM 77 CA GLY A 13 -1.837 -7.035 3.717 1.00 73.97 C
78
+ ATOM 78 C GLY A 13 -3.104 -6.211 3.747 1.00 74.29 C
79
+ ATOM 79 O GLY A 13 -4.003 -6.397 2.922 1.00 73.52 O
80
+ ATOM 80 N PRO A 14 -3.210 -5.294 4.693 1.00 68.91 N
81
+ ATOM 81 CA PRO A 14 -4.379 -4.425 4.763 1.00 70.68 C
82
+ ATOM 82 C PRO A 14 -4.266 -3.327 3.717 1.00 70.41 C
83
+ ATOM 83 O PRO A 14 -3.203 -3.087 3.159 1.00 68.36 O
84
+ ATOM 84 CB PRO A 14 -4.298 -3.849 6.172 1.00 68.33 C
85
+ ATOM 85 CG PRO A 14 -2.829 -3.785 6.433 1.00 66.07 C
86
+ ATOM 86 CD PRO A 14 -2.263 -5.019 5.782 1.00 63.80 C
87
+ HETATM 87 N HYP A 15 -5.365 -2.663 3.461 1.00 72.86 N
88
+ HETATM 88 CA HYP A 15 -5.340 -1.490 2.626 1.00 67.58 C
89
+ HETATM 89 C HYP A 15 -4.402 -0.459 3.187 1.00 74.78 C
90
+ HETATM 90 O HYP A 15 -4.224 -0.404 4.417 1.00 74.38 O
91
+ HETATM 91 CB HYP A 15 -6.800 -1.074 2.640 1.00 67.44 C
92
+ HETATM 92 CG HYP A 15 -7.521 -2.409 2.769 1.00 70.48 C
93
+ HETATM 93 CD HYP A 15 -6.683 -3.125 3.777 1.00 76.05 C
94
+ HETATM 94 OD1 HYP A 15 -7.510 -3.119 1.548 1.00 73.57 O
95
+ ATOM 95 N GLY A 16 -3.764 0.269 2.322 1.00 76.01 N
96
+ ATOM 96 CA GLY A 16 -2.840 1.281 2.762 1.00 73.15 C
97
+ ATOM 97 C GLY A 16 -3.561 2.427 3.436 1.00 73.43 C
98
+ ATOM 98 O GLY A 16 -4.795 2.488 3.448 1.00 73.37 O
99
+ ATOM 99 N PRO A 17 -2.795 3.362 3.995 1.00 65.10 N
100
+ ATOM 100 CA PRO A 17 -3.411 4.519 4.630 1.00 67.08 C
101
+ ATOM 101 C PRO A 17 -4.041 5.421 3.583 1.00 66.32 C
102
+ ATOM 102 O PRO A 17 -3.745 5.322 2.399 1.00 66.80 O
103
+ ATOM 103 CB PRO A 17 -2.234 5.200 5.327 1.00 66.33 C
104
+ ATOM 104 CG PRO A 17 -1.051 4.792 4.526 1.00 64.96 C
105
+ ATOM 105 CD PRO A 17 -1.336 3.393 4.062 1.00 62.99 C
106
+ HETATM 106 N HYP A 18 -4.909 6.300 4.015 1.00 70.39 N
107
+ HETATM 107 CA HYP A 18 -5.467 7.280 3.119 1.00 69.18 C
108
+ HETATM 108 C HYP A 18 -4.420 8.065 2.411 1.00 69.85 C
109
+ HETATM 109 O HYP A 18 -3.327 8.291 2.967 1.00 71.34 O
110
+ HETATM 110 CB HYP A 18 -6.321 8.075 4.064 1.00 67.33 C
111
+ HETATM 111 CG HYP A 18 -6.775 7.071 5.099 1.00 69.44 C
112
+ HETATM 112 CD HYP A 18 -5.525 6.270 5.321 1.00 73.96 C
113
+ HETATM 113 OD1 HYP A 18 -7.792 6.219 4.618 1.00 72.73 O
114
+ ATOM 114 N GLY A 19 -4.683 8.435 1.190 1.00 71.10 N
115
+ ATOM 115 CA GLY A 19 -3.765 9.229 0.419 1.00 68.49 C
116
+ ATOM 116 C GLY A 19 -3.590 10.603 1.024 1.00 68.41 C
117
+ ATOM 117 O GLY A 19 -4.272 10.971 1.979 1.00 69.11 O
118
+ ATOM 118 N PRO A 20 -2.678 11.381 0.453 1.00 59.51 N
119
+ ATOM 119 CA PRO A 20 -2.445 12.716 0.973 1.00 62.95 C
120
+ ATOM 120 C PRO A 20 -3.636 13.619 0.701 1.00 62.41 C
121
+ ATOM 121 O PRO A 20 -4.446 13.351 -0.177 1.00 63.87 O
122
+ ATOM 122 CB PRO A 20 -1.203 13.175 0.211 1.00 61.47 C
123
+ ATOM 123 CG PRO A 20 -1.264 12.407 -1.066 1.00 57.96 C
124
+ ATOM 124 CD PRO A 20 -1.843 11.063 -0.691 1.00 56.72 C
125
+ HETATM 125 N HYP A 21 -3.735 14.694 1.428 1.00 69.86 N
126
+ HETATM 126 CA HYP A 21 -4.759 15.651 1.210 1.00 70.58 C
127
+ HETATM 127 C HYP A 21 -4.688 16.271 -0.168 1.00 68.06 C
128
+ HETATM 128 O HYP A 21 -3.562 16.413 -0.722 1.00 73.67 O
129
+ HETATM 129 CB HYP A 21 -4.377 16.728 2.253 1.00 69.21 C
130
+ HETATM 130 CG HYP A 21 -3.639 15.986 3.352 1.00 69.54 C
131
+ HETATM 131 CD HYP A 21 -2.851 14.983 2.562 1.00 74.09 C
132
+ HETATM 132 OD1 HYP A 21 -4.555 15.293 4.194 1.00 74.09 O
133
+ ATOM 133 N GLY A 22 -5.795 16.519 -0.765 1.00 71.31 N
134
+ ATOM 134 CA GLY A 22 -5.818 17.178 -2.043 1.00 69.56 C
135
+ ATOM 135 C GLY A 22 -5.316 18.602 -1.920 1.00 67.84 C
136
+ ATOM 136 O GLY A 22 -5.151 19.114 -0.807 1.00 68.21 O
137
+ ATOM 137 N PRO A 23 -5.090 19.266 -3.033 1.00 71.71 N
138
+ ATOM 138 CA PRO A 23 -4.623 20.647 -2.981 1.00 75.06 C
139
+ ATOM 139 C PRO A 23 -5.742 21.557 -2.525 1.00 74.23 C
140
+ ATOM 140 O PRO A 23 -6.923 21.247 -2.683 1.00 71.75 O
141
+ ATOM 141 CB PRO A 23 -4.199 20.933 -4.409 1.00 70.52 C
142
+ ATOM 142 CG PRO A 23 -5.033 20.013 -5.228 1.00 65.45 C
143
+ ATOM 143 CD PRO A 23 -5.215 18.773 -4.396 1.00 66.31 C
144
+ HETATM 144 N HYP A 24 -5.388 22.752 -1.991 1.00 76.27 N
145
+ HETATM 145 CA HYP A 24 -6.468 23.638 -1.638 1.00 78.62 C
146
+ HETATM 146 C HYP A 24 -6.977 24.207 -2.981 1.00 70.99 C
147
+ HETATM 147 O HYP A 24 -6.657 25.269 -3.447 1.00 76.98 O
148
+ HETATM 148 CB HYP A 24 -5.675 24.829 -0.964 1.00 75.73 C
149
+ HETATM 149 CG HYP A 24 -4.377 24.257 -0.478 1.00 73.04 C
150
+ HETATM 150 CD HYP A 24 -4.060 23.146 -1.506 1.00 76.42 C
151
+ HETATM 151 OD1 HYP A 24 -4.575 23.671 0.796 1.00 76.10 O
152
+ HETATM 152 OXT HYP A 24 -7.665 23.389 -3.560 1.00 70.17 O
153
+ TER 153 HYP A 24
154
+ END
protein_pdb_11.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N
2
+ ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C
3
+ ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C
4
+ ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O
5
+ ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N
6
+ ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C
7
+ ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C
8
+ ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O
9
+ ATOM 9 CB PRO A 2 31.278 -4.222 4.676 1.00 85.42 C
10
+ ATOM 10 CG PRO A 2 31.683 -5.627 4.351 1.00 81.51 C
11
+ ATOM 11 CD PRO A 2 32.469 -6.102 5.548 1.00 82.15 C
12
+ HETATM 12 N HYP A 3 28.812 -3.588 6.495 1.00 85.97 N
13
+ HETATM 13 CA HYP A 3 27.339 -3.736 6.627 1.00 86.75 C
14
+ HETATM 14 C HYP A 3 26.778 -4.634 5.581 1.00 86.17 C
15
+ HETATM 15 O HYP A 3 27.290 -4.697 4.451 1.00 87.28 O
16
+ HETATM 16 CB HYP A 3 26.839 -2.330 6.570 1.00 83.07 C
17
+ HETATM 17 CG HYP A 3 28.009 -1.485 7.053 1.00 83.33 C
18
+ HETATM 18 CD HYP A 3 29.196 -2.224 6.418 1.00 85.75 C
19
+ HETATM 19 OD1 HYP A 3 28.143 -1.536 8.440 1.00 87.79 O
20
+ ATOM 20 N GLY A 4 25.717 -5.381 5.927 1.00 90.34 N
21
+ ATOM 21 CA GLY A 4 25.066 -6.257 4.984 1.00 89.45 C
22
+ ATOM 22 C GLY A 4 24.347 -5.471 3.900 1.00 88.82 C
23
+ ATOM 23 O GLY A 4 24.223 -4.244 3.977 1.00 87.33 O
24
+ ATOM 24 N PRO A 5 23.862 -6.166 2.883 1.00 90.31 N
25
+ ATOM 25 CA PRO A 5 23.155 -5.494 1.803 1.00 89.67 C
26
+ ATOM 26 C PRO A 5 21.807 -4.953 2.265 1.00 89.50 C
27
+ ATOM 27 O PRO A 5 21.256 -5.402 3.262 1.00 88.18 O
28
+ ATOM 28 CB PRO A 5 22.981 -6.591 0.752 1.00 87.89 C
29
+ ATOM 29 CG PRO A 5 22.955 -7.850 1.564 1.00 86.58 C
30
+ ATOM 30 CD PRO A 5 23.919 -7.609 2.696 1.00 87.63 C
31
+ HETATM 31 N HYP A 6 21.333 -3.990 1.552 1.00 86.47 N
32
+ HETATM 32 CA HYP A 6 19.972 -3.482 1.821 1.00 89.55 C
33
+ HETATM 33 C HYP A 6 18.949 -4.587 1.727 1.00 88.29 C
34
+ HETATM 34 O HYP A 6 19.117 -5.545 0.946 1.00 87.99 O
35
+ HETATM 35 CB HYP A 6 19.795 -2.454 0.693 1.00 86.96 C
36
+ HETATM 36 CG HYP A 6 21.198 -1.993 0.383 1.00 83.97 C
37
+ HETATM 37 CD HYP A 6 22.006 -3.285 0.523 1.00 86.14 C
38
+ HETATM 38 OD1 HYP A 6 21.642 -1.059 1.337 1.00 86.12 O
39
+ ATOM 39 N GLY A 7 17.892 -4.465 2.542 1.00 91.51 N
40
+ ATOM 40 CA GLY A 7 16.812 -5.416 2.506 1.00 90.26 C
41
+ ATOM 41 C GLY A 7 16.013 -5.305 1.223 1.00 90.30 C
42
+ ATOM 42 O GLY A 7 16.199 -4.378 0.433 1.00 89.30 O
43
+ ATOM 43 N PRO A 8 15.102 -6.236 1.005 1.00 87.90 N
44
+ ATOM 44 CA PRO A 8 14.279 -6.204 -0.197 1.00 87.66 C
45
+ ATOM 45 C PRO A 8 13.271 -5.066 -0.144 1.00 87.81 C
46
+ ATOM 46 O PRO A 8 12.963 -4.543 0.919 1.00 85.55 O
47
+ ATOM 47 CB PRO A 8 13.586 -7.565 -0.193 1.00 85.36 C
48
+ ATOM 48 CG PRO A 8 13.514 -7.916 1.252 1.00 85.20 C
49
+ ATOM 49 CD PRO A 8 14.780 -7.373 1.860 1.00 85.92 C
50
+ HETATM 50 N HYP A 9 12.754 -4.668 -1.287 1.00 87.88 N
51
+ HETATM 51 CA HYP A 9 11.678 -3.691 -1.331 1.00 89.79 C
52
+ HETATM 52 C HYP A 9 10.516 -4.137 -0.516 1.00 88.89 C
53
+ HETATM 53 O HYP A 9 10.251 -5.354 -0.389 1.00 88.72 O
54
+ HETATM 54 CB HYP A 9 11.364 -3.692 -2.872 1.00 88.46 C
55
+ HETATM 55 CG HYP A 9 12.666 -4.042 -3.510 1.00 86.66 C
56
+ HETATM 56 CD HYP A 9 13.239 -5.082 -2.561 1.00 88.79 C
57
+ HETATM 57 OD1 HYP A 9 13.547 -2.916 -3.532 1.00 86.19 O
58
+ ATOM 58 N GLY A 10 9.768 -3.156 0.022 1.00 90.80 N
59
+ ATOM 59 CA GLY A 10 8.574 -3.450 0.779 1.00 89.35 C
60
+ ATOM 60 C GLY A 10 7.500 -4.079 -0.087 1.00 89.74 C
61
+ ATOM 61 O GLY A 10 7.611 -4.110 -1.315 1.00 88.39 O
62
+ ATOM 62 N PRO A 11 6.444 -4.585 0.541 1.00 89.24 N
63
+ ATOM 63 CA PRO A 11 5.364 -5.219 -0.210 1.00 88.98 C
64
+ ATOM 64 C PRO A 11 4.563 -4.193 -1.005 1.00 89.24 C
65
+ ATOM 65 O PRO A 11 4.555 -3.011 -0.682 1.00 86.99 O
66
+ ATOM 66 CB PRO A 11 4.518 -5.870 0.871 1.00 87.15 C
67
+ ATOM 67 CG PRO A 11 4.747 -5.015 2.066 1.00 87.18 C
68
+ ATOM 68 CD PRO A 11 6.193 -4.592 1.985 1.00 87.55 C
69
+ HETATM 69 N HYP A 12 3.885 -4.630 -2.014 1.00 90.07 N
70
+ HETATM 70 CA HYP A 12 2.963 -3.768 -2.759 1.00 88.48 C
71
+ HETATM 71 C HYP A 12 1.887 -3.216 -1.857 1.00 91.35 C
72
+ HETATM 72 O HYP A 12 1.519 -3.842 -0.842 1.00 89.53 O
73
+ HETATM 73 CB HYP A 12 2.345 -4.822 -3.755 1.00 87.56 C
74
+ HETATM 74 CG HYP A 12 3.420 -5.830 -3.937 1.00 84.93 C
75
+ HETATM 75 CD HYP A 12 4.010 -5.941 -2.557 1.00 89.26 C
76
+ HETATM 76 OD1 HYP A 12 4.441 -5.361 -4.805 1.00 87.35 O
77
+ ATOM 77 N GLY A 13 1.418 -2.032 -2.189 1.00 92.12 N
78
+ ATOM 78 CA GLY A 13 0.350 -1.434 -1.434 1.00 90.67 C
79
+ ATOM 79 C GLY A 13 -0.938 -2.233 -1.568 1.00 91.21 C
80
+ ATOM 80 O GLY A 13 -1.034 -3.149 -2.384 1.00 90.87 O
81
+ ATOM 81 N PRO A 14 -1.935 -1.878 -0.767 1.00 90.73 N
82
+ ATOM 82 CA PRO A 14 -3.208 -2.590 -0.834 1.00 90.97 C
83
+ ATOM 83 C PRO A 14 -3.955 -2.262 -2.118 1.00 91.02 C
84
+ ATOM 84 O PRO A 14 -3.710 -1.241 -2.746 1.00 89.28 O
85
+ ATOM 85 CB PRO A 14 -3.954 -2.085 0.401 1.00 89.60 C
86
+ ATOM 86 CG PRO A 14 -3.401 -0.724 0.621 1.00 88.98 C
87
+ ATOM 87 CD PRO A 14 -1.942 -0.827 0.248 1.00 89.98 C
88
+ HETATM 88 N HYP A 15 -4.893 -3.123 -2.515 1.00 86.98 N
89
+ HETATM 89 CA HYP A 15 -5.742 -2.831 -3.629 1.00 89.95 C
90
+ HETATM 90 C HYP A 15 -6.539 -1.547 -3.435 1.00 86.75 C
91
+ HETATM 91 O HYP A 15 -6.845 -1.167 -2.302 1.00 88.19 O
92
+ HETATM 92 CB HYP A 15 -6.694 -4.061 -3.629 1.00 85.98 C
93
+ HETATM 93 CG HYP A 15 -5.859 -5.139 -3.039 1.00 82.95 C
94
+ HETATM 94 CD HYP A 15 -5.096 -4.414 -1.970 1.00 87.35 C
95
+ HETATM 95 OD1 HYP A 15 -4.931 -5.655 -3.968 1.00 88.44 O
96
+ ATOM 96 N GLY A 16 -6.794 -0.859 -4.511 1.00 90.54 N
97
+ ATOM 97 CA GLY A 16 -7.573 0.344 -4.442 1.00 88.69 C
98
+ ATOM 98 C GLY A 16 -9.000 0.054 -3.994 1.00 89.73 C
99
+ ATOM 99 O GLY A 16 -9.427 -1.106 -3.950 1.00 89.53 O
100
+ ATOM 100 N PRO A 17 -9.739 1.107 -3.674 1.00 86.52 N
101
+ ATOM 101 CA PRO A 17 -11.120 0.913 -3.240 1.00 87.76 C
102
+ ATOM 102 C PRO A 17 -12.006 0.482 -4.395 1.00 87.32 C
103
+ ATOM 103 O PRO A 17 -11.680 0.690 -5.559 1.00 86.11 O
104
+ ATOM 104 CB PRO A 17 -11.514 2.290 -2.708 1.00 86.04 C
105
+ ATOM 105 CG PRO A 17 -10.663 3.224 -3.488 1.00 83.80 C
106
+ ATOM 106 CD PRO A 17 -9.349 2.510 -3.678 1.00 85.11 C
107
+ HETATM 107 N HYP A 18 -13.138 -0.124 -4.109 1.00 85.25 N
108
+ HETATM 108 CA HYP A 18 -14.122 -0.443 -5.103 1.00 90.27 C
109
+ HETATM 109 C HYP A 18 -14.561 0.765 -5.880 1.00 86.15 C
110
+ HETATM 110 O HYP A 18 -14.558 1.892 -5.363 1.00 88.93 O
111
+ HETATM 111 CB HYP A 18 -15.260 -1.018 -4.284 1.00 88.19 C
112
+ HETATM 112 CG HYP A 18 -14.582 -1.602 -3.101 1.00 84.21 C
113
+ HETATM 113 CD HYP A 18 -13.481 -0.602 -2.830 1.00 86.79 C
114
+ HETATM 114 OD1 HYP A 18 -13.985 -2.850 -3.397 1.00 89.42 O
115
+ ATOM 115 N GLY A 19 -14.884 0.577 -7.147 1.00 89.62 N
116
+ ATOM 116 CA GLY A 19 -15.376 1.650 -7.965 1.00 88.36 C
117
+ ATOM 117 C GLY A 19 -16.724 2.151 -7.478 1.00 88.42 C
118
+ ATOM 118 O GLY A 19 -17.346 1.547 -6.594 1.00 87.23 O
119
+ ATOM 119 N PRO A 20 -17.195 3.248 -8.050 1.00 82.81 N
120
+ ATOM 120 CA PRO A 20 -18.479 3.797 -7.642 1.00 83.08 C
121
+ ATOM 121 C PRO A 20 -19.630 2.920 -8.097 1.00 82.31 C
122
+ ATOM 122 O PRO A 20 -19.487 2.093 -8.989 1.00 80.81 O
123
+ ATOM 123 CB PRO A 20 -18.499 5.162 -8.328 1.00 79.98 C
124
+ ATOM 124 CG PRO A 20 -17.656 4.963 -9.539 1.00 76.50 C
125
+ ATOM 125 CD PRO A 20 -16.559 4.025 -9.111 1.00 78.48 C
126
+ HETATM 126 N HYP A 21 -20.810 3.060 -7.507 1.00 89.16 N
127
+ HETATM 127 CA HYP A 21 -21.973 2.366 -7.908 1.00 89.49 C
128
+ HETATM 128 C HYP A 21 -22.342 2.608 -9.360 1.00 90.49 C
129
+ HETATM 129 O HYP A 21 -22.051 3.684 -9.883 1.00 89.14 O
130
+ HETATM 130 CB HYP A 21 -23.067 2.948 -7.002 1.00 89.53 C
131
+ HETATM 131 CG HYP A 21 -22.330 3.367 -5.775 1.00 87.68 C
132
+ HETATM 132 CD HYP A 21 -21.018 3.884 -6.352 1.00 89.61 C
133
+ HETATM 133 OD1 HYP A 21 -22.044 2.257 -4.942 1.00 88.03 O
134
+ ATOM 134 N GLY A 22 -22.925 1.654 -10.017 1.00 85.04 N
135
+ ATOM 135 CA GLY A 22 -23.360 1.816 -11.377 1.00 83.28 C
136
+ ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C
137
+ ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O
138
+ ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N
139
+ ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C
140
+ ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C
141
+ ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O
142
+ ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C
143
+ ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C
144
+ ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C
145
+ HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N
146
+ HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C
147
+ HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C
148
+ HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O
149
+ HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C
150
+ HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C
151
+ HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C
152
+ HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O
153
+ HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_110.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 18.010 -29.971 -5.553 1.00 92.80 N
2
+ ATOM 2 CA GLY A 1 18.533 -28.704 -5.056 1.00 94.53 C
3
+ ATOM 3 C GLY A 1 17.515 -27.978 -4.205 1.00 94.82 C
4
+ ATOM 4 O GLY A 1 16.349 -28.376 -4.160 1.00 93.56 O
5
+ ATOM 5 N PRO A 2 17.900 -26.897 -3.528 1.00 94.02 N
6
+ ATOM 6 CA PRO A 2 16.972 -26.150 -2.680 1.00 94.98 C
7
+ ATOM 7 C PRO A 2 15.937 -25.392 -3.503 1.00 94.84 C
8
+ ATOM 8 O PRO A 2 16.166 -25.080 -4.664 1.00 94.77 O
9
+ ATOM 9 CB PRO A 2 17.880 -25.189 -1.908 1.00 92.96 C
10
+ ATOM 10 CG PRO A 2 19.044 -24.995 -2.811 1.00 89.19 C
11
+ ATOM 11 CD PRO A 2 19.246 -26.314 -3.505 1.00 91.35 C
12
+ HETATM 12 N HYP A 3 14.878 -25.148 -2.931 1.00 93.06 N
13
+ HETATM 13 CA HYP A 3 13.776 -24.299 -3.534 1.00 91.55 C
14
+ HETATM 14 C HYP A 3 14.245 -22.889 -3.866 1.00 92.38 C
15
+ HETATM 15 O HYP A 3 15.125 -22.342 -3.182 1.00 93.93 O
16
+ HETATM 16 CB HYP A 3 12.747 -24.292 -2.412 1.00 92.59 C
17
+ HETATM 17 CG HYP A 3 13.028 -25.512 -1.533 1.00 90.16 C
18
+ HETATM 18 CD HYP A 3 14.564 -25.609 -1.576 1.00 93.01 C
19
+ HETATM 19 OD1 HYP A 3 12.478 -26.672 -2.098 1.00 92.76 O
20
+ ATOM 20 N GLY A 4 13.670 -22.303 -4.896 1.00 94.32 N
21
+ ATOM 21 CA GLY A 4 13.970 -20.938 -5.246 1.00 93.29 C
22
+ ATOM 22 C GLY A 4 13.363 -19.968 -4.244 1.00 93.31 C
23
+ ATOM 23 O GLY A 4 12.554 -20.350 -3.404 1.00 94.09 O
24
+ ATOM 24 N PRO A 5 13.740 -18.694 -4.337 1.00 94.42 N
25
+ ATOM 25 CA PRO A 5 13.212 -17.696 -3.405 1.00 94.88 C
26
+ ATOM 26 C PRO A 5 11.755 -17.366 -3.694 1.00 94.53 C
27
+ ATOM 27 O PRO A 5 11.278 -17.556 -4.804 1.00 94.63 O
28
+ ATOM 28 CB PRO A 5 14.117 -16.481 -3.636 1.00 93.23 C
29
+ ATOM 29 CG PRO A 5 14.525 -16.618 -5.063 1.00 90.97 C
30
+ ATOM 30 CD PRO A 5 14.675 -18.106 -5.291 1.00 93.23 C
31
+ HETATM 31 N HYP A 6 11.086 -16.896 -2.681 1.00 90.78 N
32
+ HETATM 32 CA HYP A 6 9.704 -16.365 -2.868 1.00 94.75 C
33
+ HETATM 33 C HYP A 6 9.662 -15.218 -3.837 1.00 89.48 C
34
+ HETATM 34 O HYP A 6 10.634 -14.450 -3.963 1.00 93.25 O
35
+ HETATM 35 CB HYP A 6 9.344 -15.886 -1.432 1.00 88.25 C
36
+ HETATM 36 CG HYP A 6 10.220 -16.663 -0.470 1.00 89.02 C
37
+ HETATM 37 CD HYP A 6 11.500 -16.826 -1.276 1.00 90.06 C
38
+ HETATM 38 OD1 HYP A 6 9.660 -17.940 -0.204 1.00 91.45 O
39
+ ATOM 39 N GLY A 7 8.534 -15.047 -4.534 1.00 95.01 N
40
+ ATOM 40 CA GLY A 7 8.344 -13.933 -5.434 1.00 94.56 C
41
+ ATOM 41 C GLY A 7 8.225 -12.627 -4.668 1.00 94.83 C
42
+ ATOM 42 O GLY A 7 8.110 -12.609 -3.441 1.00 95.01 O
43
+ ATOM 43 N PRO A 8 8.243 -11.501 -5.396 1.00 94.01 N
44
+ ATOM 44 CA PRO A 8 8.144 -10.196 -4.745 1.00 94.45 C
45
+ ATOM 45 C PRO A 8 6.754 -9.948 -4.177 1.00 94.31 C
46
+ ATOM 46 O PRO A 8 5.778 -10.549 -4.619 1.00 93.70 O
47
+ ATOM 47 CB PRO A 8 8.472 -9.206 -5.863 1.00 92.75 C
48
+ ATOM 48 CG PRO A 8 8.045 -9.925 -7.097 1.00 91.59 C
49
+ ATOM 49 CD PRO A 8 8.357 -11.380 -6.843 1.00 93.36 C
50
+ HETATM 50 N HYP A 9 6.657 -9.060 -3.208 1.00 90.95 N
51
+ HETATM 51 CA HYP A 9 5.380 -8.635 -2.644 1.00 93.27 C
52
+ HETATM 52 C HYP A 9 4.529 -7.970 -3.663 1.00 93.17 C
53
+ HETATM 53 O HYP A 9 5.018 -7.292 -4.584 1.00 92.28 O
54
+ HETATM 54 CB HYP A 9 5.841 -7.637 -1.534 1.00 89.55 C
55
+ HETATM 55 CG HYP A 9 7.263 -7.999 -1.201 1.00 87.86 C
56
+ HETATM 56 CD HYP A 9 7.795 -8.478 -2.503 1.00 90.18 C
57
+ HETATM 57 OD1 HYP A 9 7.292 -9.064 -0.259 1.00 89.38 O
58
+ ATOM 58 N GLY A 10 3.187 -8.099 -3.556 1.00 92.91 N
59
+ ATOM 59 CA GLY A 10 2.253 -7.437 -4.440 1.00 91.33 C
60
+ ATOM 60 C GLY A 10 2.253 -5.928 -4.230 1.00 91.67 C
61
+ ATOM 61 O GLY A 10 2.837 -5.403 -3.276 1.00 90.71 O
62
+ ATOM 62 N ASP A 11 1.571 -5.217 -5.149 1.00 93.75 N
63
+ ATOM 63 CA ASP A 11 1.496 -3.761 -5.073 1.00 94.64 C
64
+ ATOM 64 C ASP A 11 0.737 -3.314 -3.832 1.00 94.93 C
65
+ ATOM 65 O ASP A 11 -0.192 -3.971 -3.372 1.00 93.19 O
66
+ ATOM 66 CB ASP A 11 0.797 -3.195 -6.306 1.00 92.51 C
67
+ ATOM 67 CG ASP A 11 1.617 -3.323 -7.572 1.00 87.71 C
68
+ ATOM 68 OD1 ASP A 11 2.841 -3.524 -7.481 1.00 85.34 O
69
+ ATOM 69 OD2 ASP A 11 1.019 -3.215 -8.663 1.00 82.89 O
70
+ ATOM 70 N ARG A 12 1.132 -2.159 -3.292 1.00 93.64 N
71
+ ATOM 71 CA ARG A 12 0.419 -1.544 -2.184 1.00 93.43 C
72
+ ATOM 72 C ARG A 12 -0.979 -1.161 -2.650 1.00 93.54 C
73
+ ATOM 73 O ARG A 12 -1.174 -0.794 -3.812 1.00 90.97 O
74
+ ATOM 74 CB ARG A 12 1.185 -0.306 -1.691 1.00 89.17 C
75
+ ATOM 75 CG ARG A 12 0.600 0.323 -0.449 1.00 83.56 C
76
+ ATOM 76 CD ARG A 12 1.295 1.624 -0.108 1.00 80.89 C
77
+ ATOM 77 NE ARG A 12 2.716 1.442 0.161 1.00 75.93 N
78
+ ATOM 78 CZ ARG A 12 3.564 2.415 0.425 1.00 73.08 C
79
+ ATOM 79 NH1 ARG A 12 3.154 3.680 0.476 1.00 71.87 N
80
+ ATOM 80 NH2 ARG A 12 4.844 2.149 0.641 1.00 66.19 N
81
+ ATOM 81 N GLY A 13 -1.937 -1.257 -1.732 1.00 93.31 N
82
+ ATOM 82 CA GLY A 13 -3.292 -0.855 -2.058 1.00 91.72 C
83
+ ATOM 83 C GLY A 13 -3.405 0.636 -2.320 1.00 92.33 C
84
+ ATOM 84 O GLY A 13 -2.444 1.387 -2.118 1.00 92.48 O
85
+ ATOM 85 N PRO A 14 -4.580 1.093 -2.772 1.00 93.04 N
86
+ ATOM 86 CA PRO A 14 -4.772 2.509 -3.077 1.00 92.78 C
87
+ ATOM 87 C PRO A 14 -4.737 3.373 -1.822 1.00 92.60 C
88
+ ATOM 88 O PRO A 14 -4.950 2.890 -0.715 1.00 92.53 O
89
+ ATOM 89 CB PRO A 14 -6.142 2.561 -3.744 1.00 91.03 C
90
+ ATOM 90 CG PRO A 14 -6.856 1.369 -3.201 1.00 90.05 C
91
+ ATOM 91 CD PRO A 14 -5.796 0.316 -3.036 1.00 91.54 C
92
+ HETATM 92 N HYP A 15 -4.492 4.688 -1.991 1.00 86.98 N
93
+ HETATM 93 CA HYP A 15 -4.507 5.647 -0.930 1.00 84.57 C
94
+ HETATM 94 C HYP A 15 -5.877 5.711 -0.222 1.00 86.68 C
95
+ HETATM 95 O HYP A 15 -6.903 5.373 -0.859 1.00 85.93 O
96
+ HETATM 96 CB HYP A 15 -4.197 6.959 -1.648 1.00 83.85 C
97
+ HETATM 97 CG HYP A 15 -3.419 6.538 -2.859 1.00 82.37 C
98
+ HETATM 98 CD HYP A 15 -4.070 5.245 -3.225 1.00 86.66 C
99
+ HETATM 99 OD1 HYP A 15 -2.074 6.324 -2.517 1.00 87.33 O
100
+ ATOM 100 N GLY A 16 -5.895 6.033 1.020 1.00 93.91 N
101
+ ATOM 101 CA GLY A 16 -7.134 6.185 1.738 1.00 92.87 C
102
+ ATOM 102 C GLY A 16 -7.913 7.396 1.249 1.00 93.10 C
103
+ ATOM 103 O GLY A 16 -7.415 8.186 0.445 1.00 93.96 O
104
+ ATOM 104 N PRO A 17 -9.156 7.549 1.732 1.00 88.51 N
105
+ ATOM 105 CA PRO A 17 -9.987 8.672 1.305 1.00 89.08 C
106
+ ATOM 106 C PRO A 17 -9.488 9.991 1.864 1.00 88.91 C
107
+ ATOM 107 O PRO A 17 -8.780 10.030 2.866 1.00 90.85 O
108
+ ATOM 108 CB PRO A 17 -11.365 8.318 1.854 1.00 87.39 C
109
+ ATOM 109 CG PRO A 17 -11.069 7.494 3.056 1.00 85.30 C
110
+ ATOM 110 CD PRO A 17 -9.846 6.693 2.693 1.00 86.57 C
111
+ HETATM 111 N HYP A 18 -9.844 11.102 1.254 1.00 89.67 N
112
+ HETATM 112 CA HYP A 18 -9.578 12.425 1.731 1.00 91.45 C
113
+ HETATM 113 C HYP A 18 -10.204 12.680 3.103 1.00 87.08 C
114
+ HETATM 114 O HYP A 18 -11.216 12.050 3.465 1.00 93.07 O
115
+ HETATM 115 CB HYP A 18 -10.219 13.319 0.674 1.00 89.00 C
116
+ HETATM 116 CG HYP A 18 -10.234 12.493 -0.589 1.00 87.36 C
117
+ HETATM 117 CD HYP A 18 -10.462 11.111 -0.056 1.00 90.22 C
118
+ HETATM 118 OD1 HYP A 18 -8.995 12.571 -1.245 1.00 90.93 O
119
+ ATOM 119 N GLY A 19 -9.612 13.543 3.870 1.00 93.02 N
120
+ ATOM 120 CA GLY A 19 -10.154 13.921 5.148 1.00 92.05 C
121
+ ATOM 121 C GLY A 19 -11.448 14.697 4.985 1.00 92.32 C
122
+ ATOM 122 O GLY A 19 -11.852 15.040 3.871 1.00 92.69 O
123
+ ATOM 123 N PRO A 20 -12.117 15.008 6.105 1.00 89.40 N
124
+ ATOM 124 CA PRO A 20 -13.383 15.730 6.051 1.00 89.79 C
125
+ ATOM 125 C PRO A 20 -13.183 17.179 5.612 1.00 89.32 C
126
+ ATOM 126 O PRO A 20 -12.095 17.730 5.734 1.00 89.87 O
127
+ ATOM 127 CB PRO A 20 -13.899 15.643 7.494 1.00 87.08 C
128
+ ATOM 128 CG PRO A 20 -12.665 15.502 8.305 1.00 84.47 C
129
+ ATOM 129 CD PRO A 20 -11.727 14.673 7.471 1.00 86.18 C
130
+ HETATM 130 N HYP A 21 -14.232 17.814 5.134 1.00 91.05 N
131
+ HETATM 131 CA HYP A 21 -14.229 19.195 4.711 1.00 90.08 C
132
+ HETATM 132 C HYP A 21 -13.960 20.172 5.855 1.00 87.89 C
133
+ HETATM 133 O HYP A 21 -14.315 19.876 7.007 1.00 93.70 O
134
+ HETATM 134 CB HYP A 21 -15.698 19.426 4.230 1.00 90.02 C
135
+ HETATM 135 CG HYP A 21 -16.190 18.077 3.830 1.00 85.37 C
136
+ HETATM 136 CD HYP A 21 -15.503 17.162 4.817 1.00 89.83 C
137
+ HETATM 137 OD1 HYP A 21 -15.718 17.759 2.519 1.00 91.24 O
138
+ ATOM 138 N GLY A 22 -13.274 21.249 5.582 1.00 92.82 N
139
+ ATOM 139 CA GLY A 22 -13.049 22.283 6.554 1.00 92.35 C
140
+ ATOM 140 C GLY A 22 -14.348 23.012 6.875 1.00 92.70 C
141
+ ATOM 141 O GLY A 22 -15.394 22.725 6.294 1.00 92.03 O
142
+ ATOM 142 N PRO A 23 -14.294 23.999 7.776 1.00 92.34 N
143
+ ATOM 143 CA PRO A 23 -15.504 24.734 8.144 1.00 93.25 C
144
+ ATOM 144 C PRO A 23 -15.999 25.595 6.998 1.00 92.44 C
145
+ ATOM 145 O PRO A 23 -15.230 25.985 6.119 1.00 90.27 O
146
+ ATOM 146 CB PRO A 23 -15.057 25.581 9.336 1.00 90.25 C
147
+ ATOM 147 CG PRO A 23 -13.598 25.756 9.119 1.00 87.45 C
148
+ ATOM 148 CD PRO A 23 -13.120 24.469 8.498 1.00 90.58 C
149
+ HETATM 149 N HYP A 24 -17.280 26.004 6.992 1.00 91.95 N
150
+ HETATM 150 CA HYP A 24 -17.783 26.790 5.873 1.00 87.94 C
151
+ HETATM 151 C HYP A 24 -17.006 28.003 5.608 1.00 86.18 C
152
+ HETATM 152 O HYP A 24 -16.943 28.887 6.464 1.00 85.70 O
153
+ HETATM 153 CB HYP A 24 -19.258 27.113 6.250 1.00 89.70 C
154
+ HETATM 154 CG HYP A 24 -19.629 26.127 7.283 1.00 84.61 C
155
+ HETATM 155 CD HYP A 24 -18.307 25.808 8.001 1.00 90.07 C
156
+ HETATM 156 OD1 HYP A 24 -20.110 24.965 6.679 1.00 84.88 O
157
+ HETATM 157 OXT HYP A 24 -16.395 27.993 4.518 1.00 86.33 O
158
+ TER 158 HYP A 24
159
+ END
protein_pdb_111.txt ADDED
@@ -0,0 +1,157 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 18.774 -28.605 -8.162 1.00 89.44 N
2
+ ATOM 2 CA GLY A 1 19.261 -27.300 -8.582 1.00 92.11 C
3
+ ATOM 3 C GLY A 1 18.939 -26.227 -7.564 1.00 92.30 C
4
+ ATOM 4 O GLY A 1 18.187 -26.470 -6.625 1.00 89.92 O
5
+ ATOM 5 N PRO A 2 19.472 -25.024 -7.717 1.00 92.44 N
6
+ ATOM 6 CA PRO A 2 19.208 -23.933 -6.779 1.00 94.05 C
7
+ ATOM 7 C PRO A 2 17.776 -23.434 -6.899 1.00 93.83 C
8
+ ATOM 8 O PRO A 2 17.137 -23.582 -7.928 1.00 93.04 O
9
+ ATOM 9 CB PRO A 2 20.210 -22.851 -7.181 1.00 92.44 C
10
+ ATOM 10 CG PRO A 2 20.426 -23.100 -8.630 1.00 88.39 C
11
+ ATOM 11 CD PRO A 2 20.380 -24.601 -8.782 1.00 89.64 C
12
+ HETATM 12 N HYP A 3 17.326 -22.911 -5.900 1.00 92.45 N
13
+ HETATM 13 CA HYP A 3 15.961 -22.234 -5.842 1.00 91.78 C
14
+ HETATM 14 C HYP A 3 15.838 -21.085 -6.833 1.00 89.78 C
15
+ HETATM 15 O HYP A 3 16.823 -20.378 -7.133 1.00 92.90 O
16
+ HETATM 16 CB HYP A 3 15.955 -21.705 -4.404 1.00 91.01 C
17
+ HETATM 17 CG HYP A 3 16.952 -22.571 -3.606 1.00 89.74 C
18
+ HETATM 18 CD HYP A 3 18.050 -22.853 -4.640 1.00 92.43 C
19
+ HETATM 19 OD1 HYP A 3 16.358 -23.779 -3.221 1.00 91.82 O
20
+ ATOM 20 N GLY A 4 14.636 -20.899 -7.370 1.00 92.71 N
21
+ ATOM 21 CA GLY A 4 14.378 -19.805 -8.274 1.00 92.07 C
22
+ ATOM 22 C GLY A 4 14.270 -18.489 -7.524 1.00 92.30 C
23
+ ATOM 23 O GLY A 4 14.237 -18.461 -6.292 1.00 92.45 O
24
+ ATOM 24 N PRO A 5 14.202 -17.363 -8.246 1.00 92.74 N
25
+ ATOM 25 CA PRO A 5 14.108 -16.056 -7.598 1.00 93.79 C
26
+ ATOM 26 C PRO A 5 12.742 -15.846 -6.961 1.00 93.30 C
27
+ ATOM 27 O PRO A 5 11.756 -16.451 -7.373 1.00 92.84 O
28
+ ATOM 28 CB PRO A 5 14.351 -15.073 -8.741 1.00 91.75 C
29
+ ATOM 29 CG PRO A 5 13.851 -15.810 -9.937 1.00 89.07 C
30
+ ATOM 30 CD PRO A 5 14.234 -17.252 -9.696 1.00 91.43 C
31
+ HETATM 31 N HYP A 6 12.713 -15.003 -5.959 1.00 89.36 N
32
+ HETATM 32 CA HYP A 6 11.415 -14.599 -5.347 1.00 94.75 C
33
+ HETATM 33 C HYP A 6 10.512 -13.908 -6.334 1.00 88.55 C
34
+ HETATM 34 O HYP A 6 10.961 -13.257 -7.299 1.00 92.44 O
35
+ HETATM 35 CB HYP A 6 11.880 -13.603 -4.261 1.00 88.43 C
36
+ HETATM 36 CG HYP A 6 13.302 -13.970 -3.917 1.00 88.21 C
37
+ HETATM 37 CD HYP A 6 13.841 -14.423 -5.247 1.00 91.08 C
38
+ HETATM 38 OD1 HYP A 6 13.339 -15.034 -2.987 1.00 89.72 O
39
+ ATOM 39 N GLY A 7 9.188 -14.031 -6.129 1.00 95.43 N
40
+ ATOM 40 CA GLY A 7 8.211 -13.385 -6.969 1.00 94.65 C
41
+ ATOM 41 C GLY A 7 8.206 -11.878 -6.756 1.00 94.94 C
42
+ ATOM 42 O GLY A 7 8.870 -11.360 -5.861 1.00 94.67 O
43
+ ATOM 43 N PRO A 8 7.437 -11.160 -7.575 1.00 92.90 N
44
+ ATOM 44 CA PRO A 8 7.366 -9.705 -7.448 1.00 93.35 C
45
+ ATOM 45 C PRO A 8 6.640 -9.285 -6.179 1.00 92.82 C
46
+ ATOM 46 O PRO A 8 5.835 -10.031 -5.636 1.00 91.61 O
47
+ ATOM 47 CB PRO A 8 6.615 -9.274 -8.704 1.00 91.51 C
48
+ ATOM 48 CG PRO A 8 5.761 -10.451 -9.015 1.00 90.92 C
49
+ ATOM 49 CD PRO A 8 6.608 -11.654 -8.660 1.00 92.97 C
50
+ HETATM 50 N HYP A 9 6.905 -8.093 -5.716 1.00 90.09 N
51
+ HETATM 51 CA HYP A 9 6.196 -7.510 -4.565 1.00 93.75 C
52
+ HETATM 52 C HYP A 9 4.768 -7.324 -4.849 1.00 92.18 C
53
+ HETATM 53 O HYP A 9 4.339 -7.052 -5.980 1.00 91.69 O
54
+ HETATM 54 CB HYP A 9 6.941 -6.150 -4.426 1.00 89.13 C
55
+ HETATM 55 CG HYP A 9 8.282 -6.340 -5.025 1.00 85.92 C
56
+ HETATM 56 CD HYP A 9 8.015 -7.280 -6.157 1.00 90.56 C
57
+ HETATM 57 OD1 HYP A 9 9.171 -6.953 -4.110 1.00 88.56 O
58
+ ATOM 58 N GLY A 10 3.913 -7.391 -3.775 1.00 92.65 N
59
+ ATOM 59 CA GLY A 10 2.486 -7.181 -3.893 1.00 90.99 C
60
+ ATOM 60 C GLY A 10 2.158 -5.744 -4.263 1.00 91.04 C
61
+ ATOM 61 O GLY A 10 3.010 -4.850 -4.210 1.00 89.61 O
62
+ ATOM 62 N GLU A 11 0.884 -5.509 -4.629 1.00 90.87 N
63
+ ATOM 63 CA GLU A 11 0.433 -4.173 -5.010 1.00 92.06 C
64
+ ATOM 64 C GLU A 11 0.409 -3.241 -3.809 1.00 91.98 C
65
+ ATOM 65 O GLU A 11 0.164 -3.659 -2.675 1.00 89.10 O
66
+ ATOM 66 CB GLU A 11 -0.966 -4.233 -5.622 1.00 88.38 C
67
+ ATOM 67 CG GLU A 11 -1.013 -4.971 -6.937 1.00 82.35 C
68
+ ATOM 68 CD GLU A 11 -2.411 -4.960 -7.535 1.00 78.96 C
69
+ ATOM 69 OE1 GLU A 11 -3.373 -4.732 -6.780 1.00 74.75 O
70
+ ATOM 70 OE2 GLU A 11 -2.533 -5.200 -8.742 1.00 75.14 O
71
+ ATOM 71 N ILE A 12 0.661 -1.956 -4.056 1.00 90.92 N
72
+ ATOM 72 CA ILE A 12 0.570 -0.952 -3.001 1.00 90.88 C
73
+ ATOM 73 C ILE A 12 -0.912 -0.745 -2.698 1.00 90.82 C
74
+ ATOM 74 O ILE A 12 -1.725 -0.613 -3.617 1.00 87.67 O
75
+ ATOM 75 CB ILE A 12 1.229 0.371 -3.432 1.00 87.81 C
76
+ ATOM 76 CG1 ILE A 12 2.726 0.150 -3.665 1.00 84.10 C
77
+ ATOM 77 CG2 ILE A 12 1.018 1.449 -2.378 1.00 82.03 C
78
+ ATOM 78 CD1 ILE A 12 3.437 1.354 -4.252 1.00 76.11 C
79
+ ATOM 79 N GLY A 13 -1.233 -0.738 -1.404 1.00 91.01 N
80
+ ATOM 80 CA GLY A 13 -2.619 -0.588 -1.009 1.00 89.78 C
81
+ ATOM 81 C GLY A 13 -3.216 0.751 -1.390 1.00 90.13 C
82
+ ATOM 82 O GLY A 13 -2.505 1.679 -1.787 1.00 89.69 O
83
+ ATOM 83 N PRO A 14 -4.552 0.895 -1.266 1.00 89.30 N
84
+ ATOM 84 CA PRO A 14 -5.231 2.144 -1.612 1.00 89.86 C
85
+ ATOM 85 C PRO A 14 -4.917 3.249 -0.615 1.00 89.11 C
86
+ ATOM 86 O PRO A 14 -4.462 2.989 0.493 1.00 87.88 O
87
+ ATOM 87 CB PRO A 14 -6.707 1.771 -1.578 1.00 87.85 C
88
+ ATOM 88 CG PRO A 14 -6.769 0.664 -0.588 1.00 87.02 C
89
+ ATOM 89 CD PRO A 14 -5.498 -0.119 -0.809 1.00 87.79 C
90
+ HETATM 90 N HYP A 15 -5.192 4.507 -0.978 1.00 84.97 N
91
+ HETATM 91 CA HYP A 15 -5.029 5.643 -0.128 1.00 88.17 C
92
+ HETATM 92 C HYP A 15 -5.901 5.573 1.141 1.00 88.08 C
93
+ HETATM 93 O HYP A 15 -6.931 4.877 1.142 1.00 85.12 O
94
+ HETATM 94 CB HYP A 15 -5.509 6.791 -1.033 1.00 81.70 C
95
+ HETATM 95 CG HYP A 15 -5.215 6.281 -2.423 1.00 79.69 C
96
+ HETATM 96 CD HYP A 15 -5.538 4.839 -2.293 1.00 85.48 C
97
+ HETATM 97 OD1 HYP A 15 -3.872 6.442 -2.743 1.00 84.01 O
98
+ ATOM 98 N GLY A 16 -5.453 6.162 2.188 1.00 92.34 N
99
+ ATOM 99 CA GLY A 16 -6.207 6.170 3.411 1.00 91.37 C
100
+ ATOM 100 C GLY A 16 -7.464 7.011 3.291 1.00 91.81 C
101
+ ATOM 101 O GLY A 16 -7.672 7.696 2.283 1.00 91.92 O
102
+ ATOM 102 N PRO A 17 -8.324 6.983 4.322 1.00 86.53 N
103
+ ATOM 103 CA PRO A 17 -9.566 7.748 4.286 1.00 89.05 C
104
+ ATOM 104 C PRO A 17 -9.312 9.240 4.415 1.00 89.12 C
105
+ ATOM 105 O PRO A 17 -8.298 9.669 4.945 1.00 89.23 O
106
+ ATOM 106 CB PRO A 17 -10.345 7.203 5.485 1.00 88.00 C
107
+ ATOM 107 CG PRO A 17 -9.281 6.781 6.432 1.00 85.22 C
108
+ ATOM 108 CD PRO A 17 -8.188 6.219 5.558 1.00 86.21 C
109
+ HETATM 109 N HYP A 18 -10.235 10.068 3.967 1.00 87.87 N
110
+ HETATM 110 CA HYP A 18 -10.184 11.491 4.107 1.00 92.35 C
111
+ HETATM 111 C HYP A 18 -10.273 11.926 5.571 1.00 85.66 C
112
+ HETATM 112 O HYP A 18 -10.815 11.208 6.438 1.00 91.71 O
113
+ HETATM 113 CB HYP A 18 -11.481 11.926 3.401 1.00 88.42 C
114
+ HETATM 114 CG HYP A 18 -11.763 10.857 2.405 1.00 84.83 C
115
+ HETATM 115 CD HYP A 18 -11.308 9.627 3.117 1.00 88.78 C
116
+ HETATM 116 OD1 HYP A 18 -11.018 11.048 1.236 1.00 89.27 O
117
+ ATOM 117 N GLY A 19 -9.713 13.069 5.882 1.00 90.43 N
118
+ ATOM 118 CA GLY A 19 -9.765 13.606 7.217 1.00 90.28 C
119
+ ATOM 119 C GLY A 19 -11.173 14.040 7.577 1.00 90.70 C
120
+ ATOM 120 O GLY A 19 -12.080 14.020 6.744 1.00 90.96 O
121
+ ATOM 121 N PRO A 20 -11.381 14.465 8.830 1.00 84.23 N
122
+ ATOM 122 CA PRO A 20 -12.706 14.888 9.278 1.00 86.16 C
123
+ ATOM 123 C PRO A 20 -13.123 16.200 8.630 1.00 85.31 C
124
+ ATOM 124 O PRO A 20 -12.282 16.988 8.197 1.00 84.99 O
125
+ ATOM 125 CB PRO A 20 -12.536 15.028 10.792 1.00 83.34 C
126
+ ATOM 126 CG PRO A 20 -11.090 15.352 10.959 1.00 80.46 C
127
+ ATOM 127 CD PRO A 20 -10.389 14.541 9.897 1.00 83.77 C
128
+ HETATM 128 N HYP A 21 -14.406 16.466 8.587 1.00 88.85 N
129
+ HETATM 129 CA HYP A 21 -14.951 17.708 8.038 1.00 90.36 C
130
+ HETATM 130 C HYP A 21 -14.596 18.957 8.856 1.00 85.27 C
131
+ HETATM 131 O HYP A 21 -14.414 18.859 10.077 1.00 91.81 O
132
+ HETATM 132 CB HYP A 21 -16.491 17.492 8.197 1.00 87.62 C
133
+ HETATM 133 CG HYP A 21 -16.695 16.007 8.214 1.00 83.66 C
134
+ HETATM 134 CD HYP A 21 -15.450 15.507 8.908 1.00 89.80 C
135
+ HETATM 135 OD1 HYP A 21 -16.696 15.513 6.883 1.00 89.52 O
136
+ ATOM 136 N GLY A 22 -14.408 20.063 8.211 1.00 89.30 N
137
+ ATOM 137 CA GLY A 22 -14.120 21.303 8.873 1.00 88.69 C
138
+ ATOM 138 C GLY A 22 -15.353 21.828 9.595 1.00 89.02 C
139
+ ATOM 139 O GLY A 22 -16.427 21.232 9.524 1.00 87.50 O
140
+ ATOM 140 N PRO A 23 -15.249 22.990 10.265 1.00 87.51 N
141
+ ATOM 141 CA PRO A 23 -16.391 23.558 10.977 1.00 89.09 C
142
+ ATOM 142 C PRO A 23 -17.442 24.062 10.014 1.00 88.12 C
143
+ ATOM 143 O PRO A 23 -17.146 24.385 8.866 1.00 84.13 O
144
+ ATOM 144 CB PRO A 23 -15.769 24.689 11.795 1.00 84.59 C
145
+ ATOM 145 CG PRO A 23 -14.587 25.088 10.994 1.00 81.73 C
146
+ ATOM 146 CD PRO A 23 -14.056 23.807 10.410 1.00 83.96 C
147
+ HETATM 147 N HYP A 24 -18.702 24.236 10.464 1.00 89.26 N
148
+ HETATM 148 CA HYP A 24 -19.732 24.683 9.531 1.00 83.13 C
149
+ HETATM 149 C HYP A 24 -19.442 26.022 8.968 1.00 88.99 C
150
+ HETATM 150 O HYP A 24 -19.988 27.053 9.303 1.00 81.81 O
151
+ HETATM 151 CB HYP A 24 -21.013 24.779 10.414 1.00 86.28 C
152
+ HETATM 152 CG HYP A 24 -20.740 23.968 11.622 1.00 82.05 C
153
+ HETATM 153 CD HYP A 24 -19.216 24.045 11.790 1.00 88.85 C
154
+ HETATM 154 OD1 HYP A 24 -21.090 22.638 11.381 1.00 82.48 O
155
+ HETATM 155 OXT HYP A 24 -18.532 25.987 8.164 1.00 80.05 O
156
+ TER 156 HYP A 24
157
+ END
protein_pdb_112.txt ADDED
@@ -0,0 +1,153 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -20.619 28.100 4.255 1.00 86.30 N
2
+ ATOM 2 CA GLY A 1 -19.575 28.252 3.249 1.00 89.42 C
3
+ ATOM 3 C GLY A 1 -19.465 27.026 2.369 1.00 90.54 C
4
+ ATOM 4 O GLY A 1 -20.087 25.997 2.653 1.00 86.89 O
5
+ ATOM 5 N PRO A 2 -18.680 27.084 1.308 1.00 88.82 N
6
+ ATOM 6 CA PRO A 2 -18.513 25.938 0.409 1.00 90.98 C
7
+ ATOM 7 C PRO A 2 -17.722 24.819 1.078 1.00 91.40 C
8
+ ATOM 8 O PRO A 2 -16.986 25.047 2.031 1.00 89.44 O
9
+ ATOM 9 CB PRO A 2 -17.768 26.526 -0.787 1.00 88.02 C
10
+ ATOM 10 CG PRO A 2 -16.975 27.634 -0.183 1.00 85.11 C
11
+ ATOM 11 CD PRO A 2 -17.888 28.234 0.859 1.00 86.75 C
12
+ HETATM 12 N HYP A 3 -17.899 23.693 0.595 1.00 94.17 N
13
+ HETATM 13 CA HYP A 3 -17.112 22.498 1.061 1.00 91.87 C
14
+ HETATM 14 C HYP A 3 -15.617 22.730 0.908 1.00 94.68 C
15
+ HETATM 15 O HYP A 3 -15.175 23.414 -0.046 1.00 92.46 O
16
+ HETATM 16 CB HYP A 3 -17.606 21.391 0.145 1.00 90.97 C
17
+ HETATM 17 CG HYP A 3 -18.987 21.824 -0.349 1.00 89.69 C
18
+ HETATM 18 CD HYP A 3 -18.815 23.344 -0.486 1.00 92.92 C
19
+ HETATM 19 OD1 HYP A 3 -19.995 21.551 0.570 1.00 90.33 O
20
+ ATOM 20 N GLY A 4 -14.839 22.190 1.847 1.00 91.62 N
21
+ ATOM 21 CA GLY A 4 -13.401 22.324 1.787 1.00 90.88 C
22
+ ATOM 22 C GLY A 4 -12.822 21.448 0.682 1.00 91.24 C
23
+ ATOM 23 O GLY A 4 -13.536 20.651 0.068 1.00 90.14 O
24
+ ATOM 24 N PRO A 5 -11.517 21.582 0.424 1.00 93.14 N
25
+ ATOM 25 CA PRO A 5 -10.882 20.787 -0.621 1.00 93.07 C
26
+ ATOM 26 C PRO A 5 -10.808 19.312 -0.224 1.00 93.20 C
27
+ ATOM 27 O PRO A 5 -10.844 18.977 0.955 1.00 92.26 O
28
+ ATOM 28 CB PRO A 5 -9.494 21.411 -0.754 1.00 91.13 C
29
+ ATOM 29 CG PRO A 5 -9.235 21.959 0.612 1.00 89.05 C
30
+ ATOM 30 CD PRO A 5 -10.573 22.486 1.066 1.00 90.74 C
31
+ HETATM 31 N HYP A 6 -10.714 18.471 -1.200 1.00 93.46 N
32
+ HETATM 32 CA HYP A 6 -10.495 17.013 -0.925 1.00 93.07 C
33
+ HETATM 33 C HYP A 6 -9.272 16.732 -0.130 1.00 92.57 C
34
+ HETATM 34 O HYP A 6 -8.264 17.480 -0.264 1.00 90.53 O
35
+ HETATM 35 CB HYP A 6 -10.438 16.408 -2.335 1.00 89.49 C
36
+ HETATM 36 CG HYP A 6 -11.234 17.368 -3.196 1.00 88.63 C
37
+ HETATM 37 CD HYP A 6 -10.869 18.716 -2.595 1.00 92.15 C
38
+ HETATM 38 OD1 HYP A 6 -12.613 17.134 -3.089 1.00 88.70 O
39
+ ATOM 39 N GLY A 7 -9.307 15.724 0.762 1.00 94.02 N
40
+ ATOM 40 CA GLY A 7 -8.170 15.371 1.584 1.00 93.45 C
41
+ ATOM 41 C GLY A 7 -7.064 14.739 0.750 1.00 93.93 C
42
+ ATOM 42 O GLY A 7 -7.241 14.463 -0.437 1.00 93.59 O
43
+ ATOM 43 N PRO A 8 -5.895 14.501 1.373 1.00 91.04 N
44
+ ATOM 44 CA PRO A 8 -4.772 13.902 0.658 1.00 91.09 C
45
+ ATOM 45 C PRO A 8 -5.042 12.427 0.343 1.00 91.13 C
46
+ ATOM 46 O PRO A 8 -5.862 11.789 0.994 1.00 89.93 O
47
+ ATOM 47 CB PRO A 8 -3.609 14.071 1.629 1.00 89.19 C
48
+ ATOM 48 CG PRO A 8 -4.277 14.033 2.966 1.00 88.17 C
49
+ ATOM 49 CD PRO A 8 -5.565 14.792 2.762 1.00 89.92 C
50
+ HETATM 50 N HYP A 9 -4.353 11.891 -0.594 1.00 93.37 N
51
+ HETATM 51 CA HYP A 9 -4.427 10.457 -0.941 1.00 91.55 C
52
+ HETATM 52 C HYP A 9 -4.004 9.596 0.193 1.00 93.26 C
53
+ HETATM 53 O HYP A 9 -3.131 10.001 0.985 1.00 89.80 O
54
+ HETATM 54 CB HYP A 9 -3.393 10.319 -2.125 1.00 89.91 C
55
+ HETATM 55 CG HYP A 9 -3.353 11.689 -2.717 1.00 87.85 C
56
+ HETATM 56 CD HYP A 9 -3.522 12.594 -1.506 1.00 89.88 C
57
+ HETATM 57 OD1 HYP A 9 -4.434 11.877 -3.602 1.00 83.58 O
58
+ ATOM 58 N GLY A 10 -4.593 8.409 0.322 1.00 93.79 N
59
+ ATOM 59 CA GLY A 10 -4.244 7.489 1.378 1.00 92.30 C
60
+ ATOM 60 C GLY A 10 -2.820 6.991 1.226 1.00 92.50 C
61
+ ATOM 61 O GLY A 10 -2.203 7.116 0.161 1.00 91.56 O
62
+ ATOM 62 N ALA A 11 -2.284 6.424 2.310 1.00 91.37 N
63
+ ATOM 63 CA ALA A 11 -0.927 5.898 2.293 1.00 90.89 C
64
+ ATOM 64 C ALA A 11 -0.822 4.675 1.390 1.00 90.72 C
65
+ ATOM 65 O ALA A 11 -1.763 3.893 1.269 1.00 87.69 O
66
+ ATOM 66 CB ALA A 11 -0.501 5.533 3.710 1.00 87.73 C
67
+ ATOM 67 N MET A 12 0.352 4.501 0.762 1.00 88.24 N
68
+ ATOM 68 CA MET A 12 0.589 3.329 -0.071 1.00 87.17 C
69
+ ATOM 69 C MET A 12 0.570 2.084 0.812 1.00 88.04 C
70
+ ATOM 70 O MET A 12 0.994 2.128 1.966 1.00 81.96 O
71
+ ATOM 71 CB MET A 12 1.945 3.461 -0.783 1.00 82.05 C
72
+ ATOM 72 CG MET A 12 2.223 2.363 -1.792 1.00 77.82 C
73
+ ATOM 73 SD MET A 12 3.733 2.663 -2.729 1.00 73.69 S
74
+ ATOM 74 CE MET A 12 3.253 4.078 -3.684 1.00 68.87 C
75
+ ATOM 75 N GLY A 13 0.051 1.000 0.258 1.00 92.08 N
76
+ ATOM 76 CA GLY A 13 -0.030 -0.243 1.007 1.00 90.76 C
77
+ ATOM 77 C GLY A 13 1.327 -0.827 1.357 1.00 92.03 C
78
+ ATOM 78 O GLY A 13 2.356 -0.380 0.830 1.00 92.05 O
79
+ ATOM 79 N PRO A 14 1.370 -1.831 2.246 1.00 90.62 N
80
+ ATOM 80 CA PRO A 14 2.633 -2.445 2.647 1.00 90.95 C
81
+ ATOM 81 C PRO A 14 3.229 -3.277 1.522 1.00 91.44 C
82
+ ATOM 82 O PRO A 14 2.522 -3.688 0.605 1.00 90.54 O
83
+ ATOM 83 CB PRO A 14 2.239 -3.316 3.838 1.00 89.21 C
84
+ ATOM 84 CG PRO A 14 0.830 -3.688 3.539 1.00 88.20 C
85
+ ATOM 85 CD PRO A 14 0.235 -2.435 2.936 1.00 89.66 C
86
+ HETATM 86 N HYP A 15 4.511 -3.547 1.615 1.00 89.86 N
87
+ HETATM 87 CA HYP A 15 5.195 -4.418 0.655 1.00 91.47 C
88
+ HETATM 88 C HYP A 15 4.609 -5.824 0.630 1.00 93.18 C
89
+ HETATM 89 O HYP A 15 4.054 -6.278 1.657 1.00 86.17 O
90
+ HETATM 90 CB HYP A 15 6.624 -4.442 1.230 1.00 88.42 C
91
+ HETATM 91 CG HYP A 15 6.753 -3.143 2.007 1.00 84.83 C
92
+ HETATM 92 CD HYP A 15 5.385 -2.973 2.581 1.00 88.39 C
93
+ HETATM 93 OD1 HYP A 15 7.038 -2.053 1.159 1.00 87.48 O
94
+ ATOM 94 N GLY A 16 4.652 -6.467 -0.490 1.00 94.11 N
95
+ ATOM 95 CA GLY A 16 4.182 -7.825 -0.584 1.00 93.48 C
96
+ ATOM 96 C GLY A 16 5.103 -8.760 0.182 1.00 94.22 C
97
+ ATOM 97 O GLY A 16 6.159 -8.351 0.667 1.00 94.10 O
98
+ ATOM 98 N PRO A 17 4.716 -10.052 0.302 1.00 91.60 N
99
+ ATOM 99 CA PRO A 17 5.537 -11.011 1.031 1.00 92.17 C
100
+ ATOM 100 C PRO A 17 6.841 -11.301 0.299 1.00 92.43 C
101
+ ATOM 101 O PRO A 17 6.931 -11.141 -0.909 1.00 91.75 O
102
+ ATOM 102 CB PRO A 17 4.646 -12.249 1.119 1.00 90.15 C
103
+ ATOM 103 CG PRO A 17 3.775 -12.134 -0.085 1.00 87.47 C
104
+ ATOM 104 CD PRO A 17 3.492 -10.661 -0.217 1.00 88.92 C
105
+ HETATM 105 N HYP A 18 7.839 -11.773 1.032 1.00 93.36 N
106
+ HETATM 106 CA HYP A 18 9.119 -12.136 0.435 1.00 93.39 C
107
+ HETATM 107 C HYP A 18 8.985 -13.270 -0.570 1.00 93.55 C
108
+ HETATM 108 O HYP A 18 8.113 -14.157 -0.412 1.00 90.70 O
109
+ HETATM 109 CB HYP A 18 9.909 -12.631 1.655 1.00 91.46 C
110
+ HETATM 110 CG HYP A 18 9.319 -11.940 2.843 1.00 90.36 C
111
+ HETATM 111 CD HYP A 18 7.848 -11.868 2.472 1.00 91.51 C
112
+ HETATM 112 OD1 HYP A 18 9.820 -10.628 2.998 1.00 89.68 O
113
+ ATOM 113 N GLY A 19 9.750 -13.224 -1.648 1.00 91.91 N
114
+ ATOM 114 CA GLY A 19 9.733 -14.261 -2.646 1.00 91.58 C
115
+ ATOM 115 C GLY A 19 10.342 -15.536 -2.090 1.00 92.33 C
116
+ ATOM 116 O GLY A 19 10.926 -15.538 -1.005 1.00 91.86 O
117
+ ATOM 117 N PRO A 20 10.225 -16.647 -2.823 1.00 91.41 N
118
+ ATOM 118 CA PRO A 20 10.775 -17.915 -2.359 1.00 90.95 C
119
+ ATOM 119 C PRO A 20 12.291 -17.922 -2.432 1.00 91.13 C
120
+ ATOM 120 O PRO A 20 12.883 -17.154 -3.181 1.00 89.87 O
121
+ ATOM 121 CB PRO A 20 10.145 -18.929 -3.311 1.00 88.10 C
122
+ ATOM 122 CG PRO A 20 9.967 -18.148 -4.568 1.00 85.30 C
123
+ ATOM 123 CD PRO A 20 9.544 -16.774 -4.103 1.00 87.83 C
124
+ HETATM 124 N HYP A 21 12.962 -18.803 -1.660 1.00 94.79 N
125
+ HETATM 125 CA HYP A 21 14.384 -18.934 -1.730 1.00 93.17 C
126
+ HETATM 126 C HYP A 21 14.885 -19.339 -3.107 1.00 95.18 C
127
+ HETATM 127 O HYP A 21 14.153 -20.035 -3.835 1.00 92.78 O
128
+ HETATM 128 CB HYP A 21 14.670 -20.120 -0.745 1.00 92.35 C
129
+ HETATM 129 CG HYP A 21 13.526 -20.085 0.243 1.00 89.82 C
130
+ HETATM 130 CD HYP A 21 12.367 -19.635 -0.614 1.00 91.35 C
131
+ HETATM 131 OD1 HYP A 21 13.747 -19.108 1.260 1.00 89.87 O
132
+ ATOM 132 N GLY A 22 16.048 -18.888 -3.537 1.00 89.84 N
133
+ ATOM 133 CA GLY A 22 16.598 -19.232 -4.814 1.00 89.27 C
134
+ ATOM 134 C GLY A 22 16.889 -20.725 -4.901 1.00 90.04 C
135
+ ATOM 135 O GLY A 22 16.859 -21.428 -3.887 1.00 88.74 O
136
+ ATOM 136 N PRO A 23 17.215 -21.238 -6.097 1.00 90.84 N
137
+ ATOM 137 CA PRO A 23 17.494 -22.658 -6.259 1.00 91.17 C
138
+ ATOM 138 C PRO A 23 18.791 -23.044 -5.576 1.00 90.74 C
139
+ ATOM 139 O PRO A 23 19.701 -22.218 -5.447 1.00 87.03 O
140
+ ATOM 140 CB PRO A 23 17.551 -22.847 -7.767 1.00 86.78 C
141
+ ATOM 141 CG PRO A 23 17.993 -21.517 -8.264 1.00 82.39 C
142
+ ATOM 142 CD PRO A 23 17.292 -20.530 -7.366 1.00 85.22 C
143
+ HETATM 143 N HYP A 24 18.974 -24.297 -5.172 1.00 92.89 N
144
+ HETATM 144 CA HYP A 24 20.237 -24.683 -4.521 1.00 87.93 C
145
+ HETATM 145 C HYP A 24 21.385 -24.547 -5.490 1.00 90.25 C
146
+ HETATM 146 O HYP A 24 22.468 -24.351 -5.066 1.00 88.84 O
147
+ HETATM 147 CB HYP A 24 20.011 -26.233 -4.267 1.00 90.84 C
148
+ HETATM 148 CG HYP A 24 18.541 -26.471 -4.287 1.00 88.92 C
149
+ HETATM 149 CD HYP A 24 18.009 -25.393 -5.236 1.00 90.81 C
150
+ HETATM 150 OD1 HYP A 24 18.002 -26.228 -2.989 1.00 85.00 O
151
+ HETATM 151 OXT HYP A 24 21.141 -24.651 -6.715 1.00 85.25 O
152
+ TER 152 HYP A 24
153
+ END
protein_pdb_113.txt ADDED
The diff for this file is too large to render. See raw diff
 
protein_pdb_114.txt ADDED
@@ -0,0 +1,156 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -20.199 26.980 -10.804 1.00 88.61 N
2
+ ATOM 2 CA GLY A 1 -19.298 27.052 -9.656 1.00 90.74 C
3
+ ATOM 3 C GLY A 1 -17.900 26.594 -10.017 1.00 91.33 C
4
+ ATOM 4 O GLY A 1 -17.679 26.080 -11.109 1.00 88.21 O
5
+ ATOM 5 N PRO A 2 -16.949 26.756 -9.117 1.00 91.81 N
6
+ ATOM 6 CA PRO A 2 -15.572 26.337 -9.379 1.00 93.29 C
7
+ ATOM 7 C PRO A 2 -15.455 24.813 -9.440 1.00 93.63 C
8
+ ATOM 8 O PRO A 2 -16.305 24.093 -8.936 1.00 91.63 O
9
+ ATOM 9 CB PRO A 2 -14.789 26.904 -8.200 1.00 90.41 C
10
+ ATOM 10 CG PRO A 2 -15.789 26.985 -7.104 1.00 87.13 C
11
+ ATOM 11 CD PRO A 2 -17.097 27.306 -7.774 1.00 89.29 C
12
+ HETATM 12 N HYP A 3 -14.464 24.394 -10.077 1.00 93.97 N
13
+ HETATM 13 CA HYP A 3 -14.105 22.943 -10.126 1.00 91.75 C
14
+ HETATM 14 C HYP A 3 -13.964 22.352 -8.743 1.00 93.25 C
15
+ HETATM 15 O HYP A 3 -13.527 23.062 -7.814 1.00 93.16 O
16
+ HETATM 16 CB HYP A 3 -12.825 22.933 -10.909 1.00 91.43 C
17
+ HETATM 17 CG HYP A 3 -12.835 24.202 -11.746 1.00 89.42 C
18
+ HETATM 18 CD HYP A 3 -13.508 25.215 -10.789 1.00 92.93 C
19
+ HETATM 19 OD1 HYP A 3 -13.619 24.073 -12.887 1.00 91.81 O
20
+ ATOM 20 N GLY A 4 -14.356 21.082 -8.586 1.00 92.80 N
21
+ ATOM 21 CA GLY A 4 -14.224 20.414 -7.316 1.00 91.55 C
22
+ ATOM 22 C GLY A 4 -12.765 20.204 -6.943 1.00 91.24 C
23
+ ATOM 23 O GLY A 4 -11.867 20.373 -7.772 1.00 90.88 O
24
+ ATOM 24 N PRO A 5 -12.515 19.823 -5.684 1.00 94.90 N
25
+ ATOM 25 CA PRO A 5 -11.142 19.582 -5.234 1.00 94.88 C
26
+ ATOM 26 C PRO A 5 -10.571 18.314 -5.844 1.00 95.11 C
27
+ ATOM 27 O PRO A 5 -11.304 17.456 -6.329 1.00 94.37 O
28
+ ATOM 28 CB PRO A 5 -11.281 19.464 -3.718 1.00 93.44 C
29
+ ATOM 29 CG PRO A 5 -12.661 18.942 -3.532 1.00 91.24 C
30
+ ATOM 30 CD PRO A 5 -13.489 19.563 -4.640 1.00 92.95 C
31
+ HETATM 31 N HYP A 6 -9.288 18.226 -5.840 1.00 94.39 N
32
+ HETATM 32 CA HYP A 6 -8.596 16.954 -6.212 1.00 94.65 C
33
+ HETATM 33 C HYP A 6 -9.074 15.781 -5.418 1.00 92.66 C
34
+ HETATM 34 O HYP A 6 -9.422 15.956 -4.231 1.00 93.86 O
35
+ HETATM 35 CB HYP A 6 -7.123 17.314 -6.001 1.00 90.09 C
36
+ HETATM 36 CG HYP A 6 -7.067 18.830 -6.166 1.00 87.58 C
37
+ HETATM 37 CD HYP A 6 -8.379 19.259 -5.525 1.00 91.48 C
38
+ HETATM 38 OD1 HYP A 6 -7.052 19.202 -7.510 1.00 90.92 O
39
+ ATOM 39 N GLY A 7 -9.117 14.592 -6.025 1.00 95.61 N
40
+ ATOM 40 CA GLY A 7 -9.543 13.392 -5.353 1.00 94.66 C
41
+ ATOM 41 C GLY A 7 -8.588 12.993 -4.247 1.00 94.72 C
42
+ ATOM 42 O GLY A 7 -7.492 13.540 -4.119 1.00 94.36 O
43
+ ATOM 43 N PRO A 8 -8.996 12.014 -3.432 1.00 94.52 N
44
+ ATOM 44 CA PRO A 8 -8.153 11.539 -2.338 1.00 94.36 C
45
+ ATOM 45 C PRO A 8 -6.966 10.742 -2.850 1.00 94.41 C
46
+ ATOM 46 O PRO A 8 -6.947 10.298 -3.999 1.00 93.42 O
47
+ ATOM 47 CB PRO A 8 -9.095 10.669 -1.516 1.00 93.09 C
48
+ ATOM 48 CG PRO A 8 -10.065 10.151 -2.524 1.00 91.53 C
49
+ ATOM 49 CD PRO A 8 -10.248 11.280 -3.509 1.00 92.96 C
50
+ HETATM 50 N HYP A 9 -5.997 10.553 -2.028 1.00 93.37 N
51
+ HETATM 51 CA HYP A 9 -4.858 9.693 -2.326 1.00 91.99 C
52
+ HETATM 52 C HYP A 9 -5.273 8.287 -2.645 1.00 92.75 C
53
+ HETATM 53 O HYP A 9 -6.267 7.797 -2.073 1.00 89.60 O
54
+ HETATM 54 CB HYP A 9 -4.019 9.693 -0.990 1.00 89.00 C
55
+ HETATM 55 CG HYP A 9 -4.389 10.989 -0.344 1.00 86.61 C
56
+ HETATM 56 CD HYP A 9 -5.861 11.150 -0.721 1.00 90.42 C
57
+ HETATM 57 OD1 HYP A 9 -3.648 12.057 -0.916 1.00 84.83 O
58
+ ATOM 58 N GLY A 10 -4.574 7.631 -3.521 1.00 95.53 N
59
+ ATOM 59 CA GLY A 10 -4.871 6.260 -3.866 1.00 94.47 C
60
+ ATOM 60 C GLY A 10 -4.666 5.330 -2.679 1.00 94.33 C
61
+ ATOM 61 O GLY A 10 -4.149 5.727 -1.635 1.00 93.67 O
62
+ ATOM 62 N PRO A 11 -5.054 4.055 -2.847 1.00 95.19 N
63
+ ATOM 63 CA PRO A 11 -4.890 3.101 -1.755 1.00 94.31 C
64
+ ATOM 64 C PRO A 11 -3.425 2.812 -1.467 1.00 93.73 C
65
+ ATOM 65 O PRO A 11 -2.556 2.963 -2.330 1.00 90.54 O
66
+ ATOM 66 CB PRO A 11 -5.620 1.849 -2.250 1.00 92.86 C
67
+ ATOM 67 CG PRO A 11 -5.584 1.973 -3.733 1.00 91.54 C
68
+ ATOM 68 CD PRO A 11 -5.646 3.446 -4.028 1.00 93.31 C
69
+ ATOM 69 N LYS A 12 -3.160 2.391 -0.234 1.00 94.18 N
70
+ ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C
71
+ ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C
72
+ ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O
73
+ ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C
74
+ ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C
75
+ ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C
76
+ ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C
77
+ ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N
78
+ ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N
79
+ ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C
80
+ ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C
81
+ ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O
82
+ ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N
83
+ ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C
84
+ ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C
85
+ ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O
86
+ ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C
87
+ ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C
88
+ ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C
89
+ HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N
90
+ HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C
91
+ HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 C
92
+ HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O
93
+ HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C
94
+ HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C
95
+ HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C
96
+ HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O
97
+ ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N
98
+ ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C
99
+ ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C
100
+ ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O
101
+ ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N
102
+ ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C
103
+ ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C
104
+ ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O
105
+ ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C
106
+ ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C
107
+ ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C
108
+ HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N
109
+ HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C
110
+ HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C
111
+ HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O
112
+ HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C
113
+ HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C
114
+ HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C
115
+ HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O
116
+ ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N
117
+ ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C
118
+ ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C
119
+ ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O
120
+ ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N
121
+ ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C
122
+ ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C
123
+ ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O
124
+ ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C
125
+ ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C
126
+ ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C
127
+ HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N
128
+ HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C
129
+ HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C
130
+ HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O
131
+ HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C
132
+ HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C
133
+ HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C
134
+ HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O
135
+ ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N
136
+ ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C
137
+ ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C
138
+ ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O
139
+ ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N
140
+ ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C
141
+ ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C
142
+ ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O
143
+ ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C
144
+ ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C
145
+ ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C
146
+ HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N
147
+ HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C
148
+ HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C
149
+ HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O
150
+ HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C
151
+ HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C
152
+ HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C
153
+ HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O
154
+ HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O
155
+ TER 155 HYP A 24
156
+ END
protein_pdb_115.txt ADDED
@@ -0,0 +1,156 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -20.199 26.980 -10.804 1.00 88.61 N
2
+ ATOM 2 CA GLY A 1 -19.298 27.052 -9.656 1.00 90.74 C
3
+ ATOM 3 C GLY A 1 -17.900 26.594 -10.017 1.00 91.33 C
4
+ ATOM 4 O GLY A 1 -17.679 26.080 -11.109 1.00 88.21 O
5
+ ATOM 5 N PRO A 2 -16.949 26.756 -9.117 1.00 91.81 N
6
+ ATOM 6 CA PRO A 2 -15.572 26.337 -9.379 1.00 93.29 C
7
+ ATOM 7 C PRO A 2 -15.455 24.813 -9.440 1.00 93.63 C
8
+ ATOM 8 O PRO A 2 -16.305 24.093 -8.936 1.00 91.63 O
9
+ ATOM 9 CB PRO A 2 -14.789 26.904 -8.200 1.00 90.41 C
10
+ ATOM 10 CG PRO A 2 -15.789 26.985 -7.104 1.00 87.13 C
11
+ ATOM 11 CD PRO A 2 -17.097 27.306 -7.774 1.00 89.29 C
12
+ HETATM 12 N HYP A 3 -14.464 24.394 -10.077 1.00 93.97 N
13
+ HETATM 13 CA HYP A 3 -14.105 22.943 -10.126 1.00 91.75 C
14
+ HETATM 14 C HYP A 3 -13.964 22.352 -8.743 1.00 93.25 C
15
+ HETATM 15 O HYP A 3 -13.527 23.062 -7.814 1.00 93.16 O
16
+ HETATM 16 CB HYP A 3 -12.825 22.933 -10.909 1.00 91.43 C
17
+ HETATM 17 CG HYP A 3 -12.835 24.202 -11.746 1.00 89.42 C
18
+ HETATM 18 CD HYP A 3 -13.508 25.215 -10.789 1.00 92.93 C
19
+ HETATM 19 OD1 HYP A 3 -13.619 24.073 -12.887 1.00 91.81 O
20
+ ATOM 20 N GLY A 4 -14.356 21.082 -8.586 1.00 92.80 N
21
+ ATOM 21 CA GLY A 4 -14.224 20.414 -7.316 1.00 91.55 C
22
+ ATOM 22 C GLY A 4 -12.765 20.204 -6.943 1.00 91.24 C
23
+ ATOM 23 O GLY A 4 -11.867 20.373 -7.772 1.00 90.88 O
24
+ ATOM 24 N PRO A 5 -12.515 19.823 -5.684 1.00 94.90 N
25
+ ATOM 25 CA PRO A 5 -11.142 19.582 -5.234 1.00 94.88 C
26
+ ATOM 26 C PRO A 5 -10.571 18.314 -5.844 1.00 95.11 C
27
+ ATOM 27 O PRO A 5 -11.304 17.456 -6.329 1.00 94.37 O
28
+ ATOM 28 CB PRO A 5 -11.281 19.464 -3.718 1.00 93.44 C
29
+ ATOM 29 CG PRO A 5 -12.661 18.942 -3.532 1.00 91.24 C
30
+ ATOM 30 CD PRO A 5 -13.489 19.563 -4.640 1.00 92.95 C
31
+ HETATM 31 N HYP A 6 -9.288 18.226 -5.840 1.00 94.39 N
32
+ HETATM 32 CA HYP A 6 -8.596 16.954 -6.212 1.00 94.65 C
33
+ HETATM 33 C HYP A 6 -9.074 15.781 -5.418 1.00 92.66 C
34
+ HETATM 34 O HYP A 6 -9.422 15.956 -4.231 1.00 93.86 O
35
+ HETATM 35 CB HYP A 6 -7.123 17.314 -6.001 1.00 90.09 C
36
+ HETATM 36 CG HYP A 6 -7.067 18.830 -6.166 1.00 87.58 C
37
+ HETATM 37 CD HYP A 6 -8.379 19.259 -5.525 1.00 91.48 C
38
+ HETATM 38 OD1 HYP A 6 -7.052 19.202 -7.510 1.00 90.92 O
39
+ ATOM 39 N GLY A 7 -9.117 14.592 -6.025 1.00 95.61 N
40
+ ATOM 40 CA GLY A 7 -9.543 13.392 -5.353 1.00 94.66 C
41
+ ATOM 41 C GLY A 7 -8.588 12.993 -4.247 1.00 94.72 C
42
+ ATOM 42 O GLY A 7 -7.492 13.540 -4.119 1.00 94.36 O
43
+ ATOM 43 N PRO A 8 -8.996 12.014 -3.432 1.00 94.52 N
44
+ ATOM 44 CA PRO A 8 -8.153 11.539 -2.338 1.00 94.36 C
45
+ ATOM 45 C PRO A 8 -6.966 10.742 -2.850 1.00 94.41 C
46
+ ATOM 46 O PRO A 8 -6.947 10.298 -3.999 1.00 93.42 O
47
+ ATOM 47 CB PRO A 8 -9.095 10.669 -1.516 1.00 93.09 C
48
+ ATOM 48 CG PRO A 8 -10.065 10.151 -2.524 1.00 91.53 C
49
+ ATOM 49 CD PRO A 8 -10.248 11.280 -3.509 1.00 92.96 C
50
+ HETATM 50 N HYP A 9 -5.997 10.553 -2.028 1.00 93.37 N
51
+ HETATM 51 CA HYP A 9 -4.858 9.693 -2.326 1.00 91.99 C
52
+ HETATM 52 C HYP A 9 -5.273 8.287 -2.645 1.00 92.75 C
53
+ HETATM 53 O HYP A 9 -6.267 7.797 -2.073 1.00 89.60 O
54
+ HETATM 54 CB HYP A 9 -4.019 9.693 -0.990 1.00 89.00 C
55
+ HETATM 55 CG HYP A 9 -4.389 10.989 -0.344 1.00 86.61 C
56
+ HETATM 56 CD HYP A 9 -5.861 11.150 -0.721 1.00 90.42 C
57
+ HETATM 57 OD1 HYP A 9 -3.648 12.057 -0.916 1.00 84.83 O
58
+ ATOM 58 N GLY A 10 -4.574 7.631 -3.521 1.00 95.53 N
59
+ ATOM 59 CA GLY A 10 -4.871 6.260 -3.866 1.00 94.47 C
60
+ ATOM 60 C GLY A 10 -4.666 5.330 -2.679 1.00 94.33 C
61
+ ATOM 61 O GLY A 10 -4.149 5.727 -1.635 1.00 93.67 O
62
+ ATOM 62 N PRO A 11 -5.054 4.055 -2.847 1.00 95.19 N
63
+ ATOM 63 CA PRO A 11 -4.890 3.101 -1.755 1.00 94.31 C
64
+ ATOM 64 C PRO A 11 -3.425 2.812 -1.467 1.00 93.73 C
65
+ ATOM 65 O PRO A 11 -2.556 2.963 -2.330 1.00 90.54 O
66
+ ATOM 66 CB PRO A 11 -5.620 1.849 -2.250 1.00 92.86 C
67
+ ATOM 67 CG PRO A 11 -5.584 1.973 -3.733 1.00 91.54 C
68
+ ATOM 68 CD PRO A 11 -5.646 3.446 -4.028 1.00 93.31 C
69
+ ATOM 69 N LYS A 12 -3.160 2.391 -0.234 1.00 94.18 N
70
+ ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C
71
+ ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C
72
+ ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O
73
+ ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C
74
+ ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C
75
+ ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C
76
+ ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C
77
+ ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N
78
+ ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N
79
+ ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C
80
+ ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C
81
+ ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O
82
+ ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N
83
+ ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C
84
+ ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C
85
+ ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O
86
+ ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C
87
+ ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C
88
+ ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C
89
+ HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N
90
+ HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C
91
+ HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 C
92
+ HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O
93
+ HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C
94
+ HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C
95
+ HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C
96
+ HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O
97
+ ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N
98
+ ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C
99
+ ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C
100
+ ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O
101
+ ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N
102
+ ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C
103
+ ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C
104
+ ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O
105
+ ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C
106
+ ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C
107
+ ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C
108
+ HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N
109
+ HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C
110
+ HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C
111
+ HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O
112
+ HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C
113
+ HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C
114
+ HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C
115
+ HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O
116
+ ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N
117
+ ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C
118
+ ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C
119
+ ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O
120
+ ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N
121
+ ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C
122
+ ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C
123
+ ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O
124
+ ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C
125
+ ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C
126
+ ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C
127
+ HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N
128
+ HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C
129
+ HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C
130
+ HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O
131
+ HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C
132
+ HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C
133
+ HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C
134
+ HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O
135
+ ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N
136
+ ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C
137
+ ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C
138
+ ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O
139
+ ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N
140
+ ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C
141
+ ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C
142
+ ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O
143
+ ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C
144
+ ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C
145
+ ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C
146
+ HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N
147
+ HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C
148
+ HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C
149
+ HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O
150
+ HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C
151
+ HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C
152
+ HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C
153
+ HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O
154
+ HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O
155
+ TER 155 HYP A 24
156
+ END
protein_pdb_116.txt ADDED
@@ -0,0 +1,154 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -26.894 -7.606 25.643 1.00 83.24 N
2
+ ATOM 2 CA GLY A 1 -25.460 -7.806 25.811 1.00 86.53 C
3
+ ATOM 3 C GLY A 1 -24.668 -6.649 25.242 1.00 87.53 C
4
+ ATOM 4 O GLY A 1 -25.224 -5.788 24.552 1.00 83.17 O
5
+ ATOM 5 N PRO A 2 -23.371 -6.599 25.495 1.00 85.34 N
6
+ ATOM 6 CA PRO A 2 -22.531 -5.517 24.975 1.00 88.48 C
7
+ ATOM 7 C PRO A 2 -22.374 -5.600 23.465 1.00 88.63 C
8
+ ATOM 8 O PRO A 2 -22.531 -6.662 22.871 1.00 85.36 O
9
+ ATOM 9 CB PRO A 2 -21.194 -5.720 25.691 1.00 84.79 C
10
+ ATOM 10 CG PRO A 2 -21.162 -7.186 25.958 1.00 81.90 C
11
+ ATOM 11 CD PRO A 2 -22.593 -7.552 26.278 1.00 82.39 C
12
+ HETATM 12 N HYP A 3 -22.136 -4.515 22.893 1.00 91.77 N
13
+ HETATM 13 CA HYP A 3 -21.805 -4.444 21.449 1.00 88.76 C
14
+ HETATM 14 C HYP A 3 -20.653 -5.346 21.106 1.00 90.98 C
15
+ HETATM 15 O HYP A 3 -19.746 -5.600 21.931 1.00 91.43 O
16
+ HETATM 16 CB HYP A 3 -21.436 -2.972 21.287 1.00 88.61 C
17
+ HETATM 17 CG HYP A 3 -22.165 -2.261 22.386 1.00 88.35 C
18
+ HETATM 18 CD HYP A 3 -22.061 -3.228 23.538 1.00 91.55 C
19
+ HETATM 19 OD1 HYP A 3 -23.511 -2.050 22.066 1.00 89.45 O
20
+ ATOM 20 N GLY A 4 -20.664 -5.871 19.879 1.00 94.10 N
21
+ ATOM 21 CA GLY A 4 -19.583 -6.701 19.406 1.00 93.45 C
22
+ ATOM 22 C GLY A 4 -18.317 -5.882 19.215 1.00 93.61 C
23
+ ATOM 23 O GLY A 4 -18.339 -4.654 19.285 1.00 92.64 O
24
+ ATOM 24 N PRO A 5 -17.207 -6.558 18.961 1.00 94.44 N
25
+ ATOM 25 CA PRO A 5 -15.939 -5.856 18.769 1.00 94.26 C
26
+ ATOM 26 C PRO A 5 -15.934 -5.062 17.477 1.00 94.34 C
27
+ ATOM 27 O PRO A 5 -16.672 -5.363 16.544 1.00 93.01 O
28
+ ATOM 28 CB PRO A 5 -14.907 -6.980 18.749 1.00 92.52 C
29
+ ATOM 29 CG PRO A 5 -15.675 -8.147 18.243 1.00 91.07 C
30
+ ATOM 30 CD PRO A 5 -17.058 -8.005 18.839 1.00 92.58 C
31
+ HETATM 31 N HYP A 6 -15.128 -4.046 17.433 1.00 94.68 N
32
+ HETATM 32 CA HYP A 6 -14.912 -3.298 16.182 1.00 93.78 C
33
+ HETATM 33 C HYP A 6 -14.432 -4.168 15.084 1.00 92.67 C
34
+ HETATM 34 O HYP A 6 -13.730 -5.180 15.314 1.00 92.24 O
35
+ HETATM 35 CB HYP A 6 -13.822 -2.265 16.625 1.00 92.33 C
36
+ HETATM 36 CG HYP A 6 -14.034 -2.111 18.093 1.00 90.26 C
37
+ HETATM 37 CD HYP A 6 -14.406 -3.501 18.535 1.00 92.80 C
38
+ HETATM 38 OD1 HYP A 6 -15.092 -1.217 18.371 1.00 89.17 O
39
+ ATOM 39 N GLY A 7 -14.828 -3.835 13.832 1.00 95.22 N
40
+ ATOM 40 CA GLY A 7 -14.422 -4.577 12.666 1.00 94.25 C
41
+ ATOM 41 C GLY A 7 -12.927 -4.456 12.418 1.00 94.40 C
42
+ ATOM 42 O GLY A 7 -12.244 -3.637 13.044 1.00 93.91 O
43
+ ATOM 43 N PRO A 8 -12.409 -5.257 11.499 1.00 93.84 N
44
+ ATOM 44 CA PRO A 8 -10.985 -5.216 11.193 1.00 93.65 C
45
+ ATOM 45 C PRO A 8 -10.611 -3.943 10.453 1.00 93.72 C
46
+ ATOM 46 O PRO A 8 -11.448 -3.309 9.817 1.00 92.21 O
47
+ ATOM 47 CB PRO A 8 -10.771 -6.455 10.324 1.00 91.95 C
48
+ ATOM 48 CG PRO A 8 -12.090 -6.626 9.656 1.00 91.10 C
49
+ ATOM 49 CD PRO A 8 -13.116 -6.250 10.700 1.00 92.46 C
50
+ HETATM 50 N HYP A 9 -9.395 -3.567 10.504 1.00 93.77 N
51
+ HETATM 51 CA HYP A 9 -8.866 -2.447 9.737 1.00 92.37 C
52
+ HETATM 52 C HYP A 9 -9.006 -2.648 8.279 1.00 94.28 C
53
+ HETATM 53 O HYP A 9 -8.935 -3.781 7.796 1.00 91.56 O
54
+ HETATM 54 CB HYP A 9 -7.336 -2.435 10.136 1.00 92.14 C
55
+ HETATM 55 CG HYP A 9 -7.311 -3.059 11.494 1.00 90.13 C
56
+ HETATM 56 CD HYP A 9 -8.397 -4.115 11.372 1.00 93.56 C
57
+ HETATM 57 OD1 HYP A 9 -7.689 -2.124 12.487 1.00 85.99 O
58
+ ATOM 58 N GLY A 10 -9.224 -1.565 7.564 1.00 95.21 N
59
+ ATOM 59 CA GLY A 10 -9.339 -1.634 6.129 1.00 94.35 C
60
+ ATOM 60 C GLY A 10 -8.022 -2.059 5.490 1.00 94.64 C
61
+ ATOM 61 O GLY A 10 -6.985 -2.135 6.152 1.00 93.88 O
62
+ ATOM 62 N PRO A 11 -8.045 -2.322 4.179 1.00 92.29 N
63
+ ATOM 63 CA PRO A 11 -6.820 -2.753 3.501 1.00 91.51 C
64
+ ATOM 64 C PRO A 11 -5.814 -1.619 3.364 1.00 90.81 C
65
+ ATOM 65 O PRO A 11 -6.163 -0.442 3.379 1.00 87.72 O
66
+ ATOM 66 CB PRO A 11 -7.321 -3.216 2.134 1.00 89.71 C
67
+ ATOM 67 CG PRO A 11 -8.530 -2.371 1.914 1.00 89.92 C
68
+ ATOM 68 CD PRO A 11 -9.176 -2.251 3.273 1.00 91.34 C
69
+ ATOM 69 N VAL A 12 -4.548 -2.005 3.229 1.00 93.50 N
70
+ ATOM 70 CA VAL A 12 -3.491 -1.036 2.988 1.00 92.72 C
71
+ ATOM 71 C VAL A 12 -3.756 -0.378 1.639 1.00 93.32 C
72
+ ATOM 72 O VAL A 12 -4.246 -1.028 0.709 1.00 91.96 O
73
+ ATOM 73 CB VAL A 12 -2.107 -1.721 3.000 1.00 89.90 C
74
+ ATOM 74 CG1 VAL A 12 -1.003 -0.733 2.663 1.00 86.44 C
75
+ ATOM 75 CG2 VAL A 12 -1.849 -2.342 4.365 1.00 86.00 C
76
+ ATOM 76 N GLY A 13 -3.461 0.908 1.554 1.00 93.97 N
77
+ ATOM 77 CA GLY A 13 -3.689 1.634 0.317 1.00 93.44 C
78
+ ATOM 78 C GLY A 13 -2.823 1.141 -0.824 1.00 93.91 C
79
+ ATOM 79 O GLY A 13 -1.895 0.356 -0.631 1.00 93.49 O
80
+ ATOM 80 N PRO A 14 -3.115 1.609 -2.041 1.00 93.91 N
81
+ ATOM 81 CA PRO A 14 -2.352 1.175 -3.208 1.00 94.08 C
82
+ ATOM 82 C PRO A 14 -0.937 1.723 -3.188 1.00 94.21 C
83
+ ATOM 83 O PRO A 14 -0.646 2.716 -2.530 1.00 92.84 O
84
+ ATOM 84 CB PRO A 14 -3.153 1.736 -4.384 1.00 92.55 C
85
+ ATOM 85 CG PRO A 14 -3.809 2.943 -3.811 1.00 91.61 C
86
+ ATOM 86 CD PRO A 14 -4.165 2.552 -2.398 1.00 92.71 C
87
+ HETATM 87 N HYP A 15 -0.071 1.103 -3.964 1.00 92.86 N
88
+ HETATM 88 CA HYP A 15 1.302 1.563 -4.092 1.00 91.48 C
89
+ HETATM 89 C HYP A 15 1.406 2.964 -4.675 1.00 93.88 C
90
+ HETATM 90 O HYP A 15 0.531 3.385 -5.456 1.00 89.47 O
91
+ HETATM 91 CB HYP A 15 1.877 0.564 -5.105 1.00 89.78 C
92
+ HETATM 92 CG HYP A 15 1.027 -0.684 -4.917 1.00 88.06 C
93
+ HETATM 93 CD HYP A 15 -0.335 -0.113 -4.682 1.00 92.20 C
94
+ HETATM 94 OD1 HYP A 15 1.427 -1.421 -3.806 1.00 90.88 O
95
+ ATOM 95 N GLY A 16 2.362 3.696 -4.235 1.00 95.61 N
96
+ ATOM 96 CA GLY A 16 2.573 5.007 -4.789 1.00 94.75 C
97
+ ATOM 97 C GLY A 16 3.040 4.904 -6.231 1.00 95.23 C
98
+ ATOM 98 O GLY A 16 3.341 3.819 -6.731 1.00 94.82 O
99
+ ATOM 99 N PRO A 17 3.104 6.050 -6.921 1.00 91.50 N
100
+ ATOM 100 CA PRO A 17 3.530 6.036 -8.315 1.00 91.58 C
101
+ ATOM 101 C PRO A 17 5.011 5.704 -8.444 1.00 91.52 C
102
+ ATOM 102 O PRO A 17 5.793 5.911 -7.525 1.00 90.11 O
103
+ ATOM 103 CB PRO A 17 3.230 7.454 -8.794 1.00 89.52 C
104
+ ATOM 104 CG PRO A 17 3.339 8.267 -7.551 1.00 88.49 C
105
+ ATOM 105 CD PRO A 17 2.776 7.394 -6.457 1.00 90.30 C
106
+ HETATM 106 N HYP A 18 5.400 5.195 -9.623 1.00 92.99 N
107
+ HETATM 107 CA HYP A 18 6.807 4.943 -9.883 1.00 93.08 C
108
+ HETATM 108 C HYP A 18 7.630 6.210 -9.858 1.00 92.75 C
109
+ HETATM 109 O HYP A 18 7.143 7.301 -10.228 1.00 92.95 O
110
+ HETATM 110 CB HYP A 18 6.775 4.375 -11.308 1.00 92.67 C
111
+ HETATM 111 CG HYP A 18 5.418 3.761 -11.461 1.00 91.85 C
112
+ HETATM 112 CD HYP A 18 4.541 4.688 -10.684 1.00 92.38 C
113
+ HETATM 113 OD1 HYP A 18 5.356 2.480 -10.896 1.00 90.98 O
114
+ ATOM 114 N GLY A 19 8.851 6.102 -9.370 1.00 93.60 N
115
+ ATOM 115 CA GLY A 19 9.737 7.232 -9.337 1.00 92.89 C
116
+ ATOM 116 C GLY A 19 10.130 7.645 -10.746 1.00 93.41 C
117
+ ATOM 117 O GLY A 19 9.863 6.929 -11.713 1.00 92.96 O
118
+ ATOM 118 N PRO A 20 10.789 8.789 -10.875 1.00 90.61 N
119
+ ATOM 119 CA PRO A 20 11.203 9.260 -12.195 1.00 90.45 C
120
+ ATOM 120 C PRO A 20 12.345 8.415 -12.744 1.00 90.21 C
121
+ ATOM 121 O PRO A 20 13.073 7.771 -11.996 1.00 88.40 O
122
+ ATOM 122 CB PRO A 20 11.631 10.700 -11.934 1.00 87.79 C
123
+ ATOM 123 CG PRO A 20 12.089 10.678 -10.513 1.00 86.13 C
124
+ ATOM 124 CD PRO A 20 11.157 9.722 -9.816 1.00 88.80 C
125
+ HETATM 125 N HYP A 21 12.521 8.422 -14.083 1.00 93.96 N
126
+ HETATM 126 CA HYP A 21 13.632 7.737 -14.675 1.00 92.08 C
127
+ HETATM 127 C HYP A 21 14.979 8.250 -14.229 1.00 95.06 C
128
+ HETATM 128 O HYP A 21 15.100 9.441 -13.916 1.00 91.94 O
129
+ HETATM 129 CB HYP A 21 13.457 8.048 -16.180 1.00 93.12 C
130
+ HETATM 130 CG HYP A 21 12.004 8.311 -16.364 1.00 91.91 C
131
+ HETATM 131 CD HYP A 21 11.629 8.998 -15.077 1.00 93.23 C
132
+ HETATM 132 OD1 HYP A 21 11.296 7.103 -16.479 1.00 89.80 O
133
+ ATOM 133 N GLY A 22 15.958 7.398 -14.100 1.00 89.31 N
134
+ ATOM 134 CA GLY A 22 17.284 7.811 -13.725 1.00 88.36 C
135
+ ATOM 135 C GLY A 22 17.894 8.700 -14.793 1.00 88.44 C
136
+ ATOM 136 O GLY A 22 17.342 8.843 -15.890 1.00 86.93 O
137
+ ATOM 137 N PRO A 23 19.062 9.298 -14.519 1.00 87.91 N
138
+ ATOM 138 CA PRO A 23 19.700 10.179 -15.495 1.00 87.76 C
139
+ ATOM 139 C PRO A 23 20.199 9.392 -16.695 1.00 87.13 C
140
+ ATOM 140 O PRO A 23 20.526 8.208 -16.595 1.00 83.24 O
141
+ ATOM 141 CB PRO A 23 20.843 10.812 -14.712 1.00 83.49 C
142
+ ATOM 142 CG PRO A 23 21.162 9.803 -13.671 1.00 80.57 C
143
+ ATOM 143 CD PRO A 23 19.835 9.194 -13.288 1.00 82.80 C
144
+ HETATM 144 N HYP A 24 20.338 10.017 -17.850 1.00 89.27 N
145
+ HETATM 145 CA HYP A 24 20.808 9.307 -19.009 1.00 86.52 C
146
+ HETATM 146 C HYP A 24 22.246 8.873 -18.858 1.00 88.69 C
147
+ HETATM 147 O HYP A 24 23.000 9.615 -18.196 1.00 88.96 O
148
+ HETATM 148 CB HYP A 24 20.778 10.398 -20.161 1.00 89.32 C
149
+ HETATM 149 CG HYP A 24 19.860 11.462 -19.658 1.00 88.33 C
150
+ HETATM 150 CD HYP A 24 19.982 11.385 -18.125 1.00 88.81 C
151
+ HETATM 151 OD1 HYP A 24 18.539 11.118 -20.007 1.00 84.25 O
152
+ HETATM 152 OXT HYP A 24 22.565 7.820 -19.420 1.00 80.81 O
153
+ TER 153 HYP A 24
154
+ END
protein_pdb_117.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -3.617 6.427 1.625 1.00 74.94 N
2
+ ATOM 2 CA GLY A 1 -3.046 5.947 0.379 1.00 79.40 C
3
+ ATOM 3 C GLY A 1 -3.865 4.808 -0.190 1.00 82.00 C
4
+ ATOM 4 O GLY A 1 -4.890 4.432 0.378 1.00 79.16 O
5
+ ATOM 5 N PRO A 2 -3.417 4.232 -1.312 1.00 79.01 N
6
+ ATOM 6 CA PRO A 2 -4.147 3.135 -1.933 1.00 83.47 C
7
+ ATOM 7 C PRO A 2 -4.000 1.846 -1.132 1.00 84.31 C
8
+ ATOM 8 O PRO A 2 -3.132 1.726 -0.276 1.00 83.77 O
9
+ ATOM 9 CB PRO A 2 -3.481 3.008 -3.307 1.00 80.12 C
10
+ ATOM 10 CG PRO A 2 -2.089 3.469 -3.073 1.00 74.89 C
11
+ ATOM 11 CD PRO A 2 -2.198 4.566 -2.052 1.00 74.79 C
12
+ HETATM 12 N HYP A 3 -4.829 0.880 -1.410 1.00 85.07 N
13
+ HETATM 13 CA HYP A 3 -4.749 -0.409 -0.790 1.00 87.75 C
14
+ HETATM 14 C HYP A 3 -3.371 -1.049 -1.031 1.00 84.97 C
15
+ HETATM 15 O HYP A 3 -2.720 -0.808 -2.078 1.00 85.39 O
16
+ HETATM 16 CB HYP A 3 -5.881 -1.153 -1.476 1.00 83.18 C
17
+ HETATM 17 CG HYP A 3 -6.870 -0.087 -1.739 1.00 75.64 C
18
+ HETATM 18 CD HYP A 3 -5.987 1.030 -2.225 1.00 80.55 C
19
+ HETATM 19 OD1 HYP A 3 -7.534 0.323 -0.569 1.00 81.96 O
20
+ ATOM 20 N GLY A 4 -2.896 -1.726 -0.049 1.00 90.64 N
21
+ ATOM 21 CA GLY A 4 -1.641 -2.408 -0.157 1.00 89.45 C
22
+ ATOM 22 C GLY A 4 -1.724 -3.564 -1.143 1.00 89.22 C
23
+ ATOM 23 O GLY A 4 -2.786 -3.838 -1.710 1.00 88.07 O
24
+ ATOM 24 N PRO A 5 -0.610 -4.236 -1.339 1.00 89.61 N
25
+ ATOM 25 CA PRO A 5 -0.608 -5.363 -2.256 1.00 89.07 C
26
+ ATOM 26 C PRO A 5 -1.395 -6.527 -1.686 1.00 89.20 C
27
+ ATOM 27 O PRO A 5 -1.636 -6.597 -0.480 1.00 87.55 O
28
+ ATOM 28 CB PRO A 5 0.873 -5.707 -2.396 1.00 86.75 C
29
+ ATOM 29 CG PRO A 5 1.459 -5.272 -1.100 1.00 85.87 C
30
+ ATOM 30 CD PRO A 5 0.690 -4.037 -0.713 1.00 88.13 C
31
+ HETATM 31 N HYP A 6 -1.758 -7.453 -2.552 1.00 90.57 N
32
+ HETATM 32 CA HYP A 6 -2.441 -8.616 -2.086 1.00 91.65 C
33
+ HETATM 33 C HYP A 6 -1.595 -9.432 -1.111 1.00 90.99 C
34
+ HETATM 34 O HYP A 6 -0.355 -9.521 -1.236 1.00 88.79 O
35
+ HETATM 35 CB HYP A 6 -2.674 -9.386 -3.378 1.00 88.12 C
36
+ HETATM 36 CG HYP A 6 -2.780 -8.323 -4.421 1.00 85.95 C
37
+ HETATM 37 CD HYP A 6 -1.754 -7.314 -3.975 1.00 88.61 C
38
+ HETATM 38 OD1 HYP A 6 -4.037 -7.710 -4.419 1.00 84.87 O
39
+ ATOM 39 N GLY A 7 -2.224 -9.877 -0.047 1.00 89.31 N
40
+ ATOM 40 CA GLY A 7 -1.552 -10.690 0.934 1.00 87.66 C
41
+ ATOM 41 C GLY A 7 -1.409 -12.111 0.432 1.00 88.80 C
42
+ ATOM 42 O GLY A 7 -1.630 -12.397 -0.745 1.00 88.22 O
43
+ ATOM 43 N PRO A 8 -1.074 -13.018 1.317 1.00 88.30 N
44
+ ATOM 44 CA PRO A 8 -1.004 -14.430 0.945 1.00 88.06 C
45
+ ATOM 45 C PRO A 8 -2.384 -14.917 0.511 1.00 88.61 C
46
+ ATOM 46 O PRO A 8 -3.395 -14.274 0.785 1.00 87.53 O
47
+ ATOM 47 CB PRO A 8 -0.563 -15.131 2.229 1.00 85.73 C
48
+ ATOM 48 CG PRO A 8 -0.063 -14.059 3.116 1.00 85.41 C
49
+ ATOM 49 CD PRO A 8 -0.760 -12.810 2.721 1.00 86.89 C
50
+ HETATM 50 N HYP A 9 -2.426 -16.082 -0.172 1.00 86.88 N
51
+ HETATM 51 CA HYP A 9 -3.669 -16.638 -0.530 1.00 89.59 C
52
+ HETATM 52 C HYP A 9 -4.657 -16.649 0.549 1.00 88.19 C
53
+ HETATM 53 O HYP A 9 -4.298 -16.990 1.701 1.00 86.94 O
54
+ HETATM 54 CB HYP A 9 -3.304 -18.004 -1.096 1.00 85.40 C
55
+ HETATM 55 CG HYP A 9 -1.938 -17.743 -1.691 1.00 82.23 C
56
+ HETATM 56 CD HYP A 9 -1.317 -16.764 -0.708 1.00 86.19 C
57
+ HETATM 57 OD1 HYP A 9 -2.002 -17.122 -2.943 1.00 81.89 O
58
+ ATOM 58 N GLY A 10 -5.903 -16.115 0.314 1.00 88.08 N
59
+ ATOM 59 CA GLY A 10 -6.986 -16.065 1.262 1.00 85.45 C
60
+ ATOM 60 C GLY A 10 -6.913 -14.940 2.272 1.00 85.56 C
61
+ ATOM 61 O GLY A 10 -7.681 -14.922 3.225 1.00 83.99 O
62
+ ATOM 62 N MET A 11 -5.997 -13.982 2.104 1.00 88.34 N
63
+ ATOM 63 CA MET A 11 -5.791 -12.910 3.067 1.00 88.63 C
64
+ ATOM 64 C MET A 11 -5.488 -11.608 2.322 1.00 87.84 C
65
+ ATOM 65 O MET A 11 -4.506 -11.539 1.596 1.00 84.84 O
66
+ ATOM 66 CB MET A 11 -4.623 -13.277 3.982 1.00 84.31 C
67
+ ATOM 67 CG MET A 11 -4.519 -12.454 5.229 1.00 80.22 C
68
+ ATOM 68 SD MET A 11 -3.053 -12.896 6.196 1.00 77.03 S
69
+ ATOM 69 CE MET A 11 -3.245 -14.667 6.311 1.00 72.21 C
70
+ ATOM 70 N PRO A 12 -6.316 -10.548 2.477 1.00 84.44 N
71
+ ATOM 71 CA PRO A 12 -6.021 -9.275 1.820 1.00 83.58 C
72
+ ATOM 72 C PRO A 12 -4.766 -8.632 2.380 1.00 83.85 C
73
+ ATOM 73 O PRO A 12 -4.409 -8.852 3.541 1.00 79.88 O
74
+ ATOM 74 CB PRO A 12 -7.234 -8.388 2.136 1.00 79.82 C
75
+ ATOM 75 CG PRO A 12 -8.280 -9.295 2.654 1.00 78.01 C
76
+ ATOM 76 CD PRO A 12 -7.568 -10.479 3.246 1.00 78.22 C
77
+ ATOM 77 N GLY A 13 -4.122 -7.826 1.561 1.00 89.06 N
78
+ ATOM 78 CA GLY A 13 -2.993 -7.058 2.042 1.00 87.27 C
79
+ ATOM 79 C GLY A 13 -3.480 -5.899 2.886 1.00 88.08 C
80
+ ATOM 80 O GLY A 13 -4.677 -5.586 2.903 1.00 87.88 O
81
+ ATOM 81 N PRO A 14 -2.583 -5.229 3.612 1.00 85.23 N
82
+ ATOM 82 CA PRO A 14 -2.981 -4.091 4.431 1.00 85.87 C
83
+ ATOM 83 C PRO A 14 -3.197 -2.859 3.563 1.00 86.42 C
84
+ ATOM 84 O PRO A 14 -2.731 -2.794 2.430 1.00 84.62 O
85
+ ATOM 85 CB PRO A 14 -1.784 -3.903 5.364 1.00 83.47 C
86
+ ATOM 86 CG PRO A 14 -0.628 -4.371 4.555 1.00 82.84 C
87
+ ATOM 87 CD PRO A 14 -1.151 -5.527 3.740 1.00 83.01 C
88
+ HETATM 88 N HYP A 15 -3.869 -1.899 4.082 1.00 85.08 N
89
+ HETATM 89 CA HYP A 15 -4.020 -0.599 3.443 1.00 84.25 C
90
+ HETATM 90 C HYP A 15 -2.672 0.039 3.205 1.00 88.45 C
91
+ HETATM 91 O HYP A 15 -1.704 -0.216 3.952 1.00 86.77 O
92
+ HETATM 92 CB HYP A 15 -4.865 0.110 4.491 1.00 82.22 C
93
+ HETATM 93 CG HYP A 15 -5.675 -1.008 5.101 1.00 81.46 C
94
+ HETATM 94 CD HYP A 15 -4.670 -2.115 5.231 1.00 85.51 C
95
+ HETATM 95 OD1 HYP A 15 -6.734 -1.416 4.260 1.00 82.87 O
96
+ ATOM 96 N GLY A 16 -2.593 0.837 2.181 1.00 87.14 N
97
+ ATOM 97 CA GLY A 16 -1.378 1.555 1.900 1.00 85.19 C
98
+ ATOM 98 C GLY A 16 -1.104 2.613 2.957 1.00 86.13 C
99
+ ATOM 99 O GLY A 16 -1.918 2.837 3.857 1.00 86.10 O
100
+ ATOM 100 N PRO A 17 0.041 3.291 2.847 1.00 80.62 N
101
+ ATOM 101 CA PRO A 17 0.371 4.330 3.819 1.00 80.86 C
102
+ ATOM 102 C PRO A 17 -0.529 5.544 3.658 1.00 80.12 C
103
+ ATOM 103 O PRO A 17 -1.174 5.720 2.628 1.00 79.88 O
104
+ ATOM 104 CB PRO A 17 1.829 4.658 3.489 1.00 79.64 C
105
+ ATOM 105 CG PRO A 17 1.983 4.288 2.063 1.00 79.14 C
106
+ ATOM 106 CD PRO A 17 1.087 3.107 1.843 1.00 79.85 C
107
+ HETATM 107 N HYP A 18 -0.569 6.394 4.630 1.00 82.65 N
108
+ HETATM 108 CA HYP A 18 -1.309 7.631 4.573 1.00 84.47 C
109
+ HETATM 109 C HYP A 18 -0.865 8.491 3.411 1.00 81.45 C
110
+ HETATM 110 O HYP A 18 0.321 8.463 3.008 1.00 85.99 O
111
+ HETATM 111 CB HYP A 18 -1.003 8.213 5.913 1.00 79.91 C
112
+ HETATM 112 CG HYP A 18 -0.809 7.029 6.811 1.00 79.30 C
113
+ HETATM 113 CD HYP A 18 -0.065 6.057 5.942 1.00 85.21 C
114
+ HETATM 114 OD1 HYP A 18 -2.029 6.444 7.206 1.00 82.41 O
115
+ ATOM 115 N GLY A 19 -1.788 9.240 2.857 1.00 82.42 N
116
+ ATOM 116 CA GLY A 19 -1.486 10.170 1.800 1.00 80.16 C
117
+ ATOM 117 C GLY A 19 -0.618 11.310 2.303 1.00 81.32 C
118
+ ATOM 118 O GLY A 19 -0.313 11.402 3.493 1.00 82.88 O
119
+ ATOM 119 N PRO A 20 -0.228 12.202 1.391 1.00 75.11 N
120
+ ATOM 120 CA PRO A 20 0.619 13.320 1.793 1.00 76.58 C
121
+ ATOM 121 C PRO A 20 -0.129 14.306 2.666 1.00 75.71 C
122
+ ATOM 122 O PRO A 20 -1.362 14.337 2.684 1.00 77.55 O
123
+ ATOM 123 CB PRO A 20 1.028 13.944 0.455 1.00 74.02 C
124
+ ATOM 124 CG PRO A 20 -0.061 13.554 -0.478 1.00 70.01 C
125
+ ATOM 125 CD PRO A 20 -0.533 12.203 -0.028 1.00 70.83 C
126
+ HETATM 126 N HYP A 21 0.578 15.154 3.386 1.00 81.66 N
127
+ HETATM 127 CA HYP A 21 0.013 16.171 4.198 1.00 84.79 C
128
+ HETATM 128 C HYP A 21 -0.796 17.185 3.416 1.00 81.39 C
129
+ HETATM 129 O HYP A 21 -0.452 17.452 2.227 1.00 86.03 O
130
+ HETATM 130 CB HYP A 21 1.270 16.856 4.775 1.00 79.49 C
131
+ HETATM 131 CG HYP A 21 2.334 15.791 4.774 1.00 76.61 C
132
+ HETATM 132 CD HYP A 21 2.034 15.034 3.513 1.00 83.08 C
133
+ HETATM 133 OD1 HYP A 21 2.170 14.914 5.883 1.00 82.90 O
134
+ ATOM 134 N GLY A 22 -1.874 17.664 3.971 1.00 80.34 N
135
+ ATOM 135 CA GLY A 22 -2.689 18.673 3.343 1.00 79.18 C
136
+ ATOM 136 C GLY A 22 -1.943 19.997 3.258 1.00 78.40 C
137
+ ATOM 137 O GLY A 22 -0.849 20.147 3.810 1.00 79.32 O
138
+ ATOM 138 N PRO A 23 -2.528 20.994 2.589 1.00 81.13 N
139
+ ATOM 139 CA PRO A 23 -1.878 22.293 2.472 1.00 83.28 C
140
+ ATOM 140 C PRO A 23 -1.887 23.026 3.798 1.00 82.14 C
141
+ ATOM 141 O PRO A 23 -2.730 22.774 4.659 1.00 79.41 O
142
+ ATOM 142 CB PRO A 23 -2.719 23.017 1.424 1.00 78.81 C
143
+ ATOM 143 CG PRO A 23 -4.051 22.387 1.538 1.00 73.49 C
144
+ ATOM 144 CD PRO A 23 -3.805 20.949 1.905 1.00 76.42 C
145
+ HETATM 145 N HYP A 24 -0.975 23.992 3.974 1.00 85.29 N
146
+ HETATM 146 CA HYP A 24 -1.023 24.771 5.202 1.00 83.21 C
147
+ HETATM 147 C HYP A 24 -2.205 25.752 5.012 1.00 83.66 C
148
+ HETATM 148 O HYP A 24 -2.775 26.131 5.993 1.00 85.66 O
149
+ HETATM 149 CB HYP A 24 0.272 25.676 5.059 1.00 83.31 C
150
+ HETATM 150 CG HYP A 24 1.189 24.967 4.112 1.00 79.84 C
151
+ HETATM 151 CD HYP A 24 0.242 24.193 3.163 1.00 85.66 C
152
+ HETATM 152 OD1 HYP A 24 1.936 24.004 4.838 1.00 82.59 O
153
+ HETATM 153 OXT HYP A 24 -2.523 26.091 3.860 1.00 80.36 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_118.txt ADDED
@@ -0,0 +1,157 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 5.389 -1.875 -13.979 1.00 90.44 N
2
+ ATOM 2 CA GLY A 1 5.867 -0.640 -13.392 1.00 91.81 C
3
+ ATOM 3 C GLY A 1 6.263 -0.840 -11.950 1.00 92.20 C
4
+ ATOM 4 O GLY A 1 6.211 -1.951 -11.428 1.00 90.43 O
5
+ ATOM 5 N PRO A 2 6.645 0.248 -11.200 1.00 92.34 N
6
+ ATOM 6 CA PRO A 2 7.051 0.157 -9.805 1.00 93.05 C
7
+ ATOM 7 C PRO A 2 5.887 -0.164 -8.882 1.00 93.23 C
8
+ ATOM 8 O PRO A 2 4.725 0.002 -9.241 1.00 91.85 O
9
+ ATOM 9 CB PRO A 2 7.624 1.541 -9.517 1.00 90.86 C
10
+ ATOM 10 CG PRO A 2 6.915 2.432 -10.472 1.00 86.81 C
11
+ ATOM 11 CD PRO A 2 6.698 1.618 -11.706 1.00 88.98 C
12
+ HETATM 12 N HYP A 3 6.235 -0.640 -7.713 1.00 92.05 N
13
+ HETATM 13 CA HYP A 3 5.204 -0.849 -6.687 1.00 90.08 C
14
+ HETATM 14 C HYP A 3 4.473 0.441 -6.388 1.00 91.18 C
15
+ HETATM 15 O HYP A 3 5.075 1.536 -6.491 1.00 94.21 O
16
+ HETATM 16 CB HYP A 3 6.037 -1.329 -5.473 1.00 91.83 C
17
+ HETATM 17 CG HYP A 3 7.237 -2.020 -6.082 1.00 88.72 C
18
+ HETATM 18 CD HYP A 3 7.533 -1.099 -7.304 1.00 91.69 C
19
+ HETATM 19 OD1 HYP A 3 6.824 -3.274 -6.528 1.00 91.30 O
20
+ ATOM 20 N GLY A 4 3.190 0.281 -6.105 1.00 94.41 N
21
+ ATOM 21 CA GLY A 4 2.393 1.419 -5.738 1.00 93.97 C
22
+ ATOM 22 C GLY A 4 2.828 2.000 -4.403 1.00 94.10 C
23
+ ATOM 23 O GLY A 4 3.617 1.403 -3.676 1.00 94.59 O
24
+ ATOM 24 N PRO A 5 2.302 3.176 -4.083 1.00 93.64 N
25
+ ATOM 25 CA PRO A 5 2.652 3.814 -2.823 1.00 93.09 C
26
+ ATOM 26 C PRO A 5 2.042 3.088 -1.636 1.00 92.70 C
27
+ ATOM 27 O PRO A 5 1.101 2.306 -1.786 1.00 91.92 O
28
+ ATOM 28 CB PRO A 5 2.078 5.221 -2.973 1.00 91.89 C
29
+ ATOM 29 CG PRO A 5 0.919 5.038 -3.890 1.00 89.17 C
30
+ ATOM 30 CD PRO A 5 1.334 3.960 -4.851 1.00 91.74 C
31
+ HETATM 31 N HYP A 6 2.607 3.365 -0.467 1.00 93.46 N
32
+ HETATM 32 CA HYP A 6 2.039 2.805 0.739 1.00 93.75 C
33
+ HETATM 33 C HYP A 6 0.619 3.247 0.965 1.00 94.55 C
34
+ HETATM 34 O HYP A 6 0.243 4.396 0.570 1.00 93.68 O
35
+ HETATM 35 CB HYP A 6 2.971 3.420 1.835 1.00 91.89 C
36
+ HETATM 36 CG HYP A 6 4.273 3.656 1.119 1.00 90.05 C
37
+ HETATM 37 CD HYP A 6 3.802 4.134 -0.251 1.00 92.37 C
38
+ HETATM 38 OD1 HYP A 6 4.955 2.426 0.988 1.00 91.04 O
39
+ ATOM 39 N GLY A 7 -0.160 2.353 1.474 1.00 92.13 N
40
+ ATOM 40 CA GLY A 7 -1.525 2.683 1.784 1.00 90.95 C
41
+ ATOM 41 C GLY A 7 -1.604 3.685 2.916 1.00 91.34 C
42
+ ATOM 42 O GLY A 7 -0.611 3.987 3.581 1.00 91.79 O
43
+ ATOM 43 N PRO A 8 -2.790 4.215 3.140 1.00 93.90 N
44
+ ATOM 44 CA PRO A 8 -2.971 5.169 4.223 1.00 93.45 C
45
+ ATOM 45 C PRO A 8 -2.932 4.481 5.577 1.00 93.62 C
46
+ ATOM 46 O PRO A 8 -3.076 3.264 5.674 1.00 93.04 O
47
+ ATOM 47 CB PRO A 8 -4.349 5.753 3.943 1.00 92.47 C
48
+ ATOM 48 CG PRO A 8 -5.074 4.635 3.276 1.00 91.35 C
49
+ ATOM 49 CD PRO A 8 -4.032 3.936 2.440 1.00 92.82 C
50
+ HETATM 50 N HYP A 9 -2.736 5.302 6.634 1.00 91.49 N
51
+ HETATM 51 CA HYP A 9 -2.812 4.774 7.934 1.00 92.85 C
52
+ HETATM 52 C HYP A 9 -4.184 4.219 8.245 1.00 92.18 C
53
+ HETATM 53 O HYP A 9 -5.188 4.737 7.714 1.00 92.68 O
54
+ HETATM 54 CB HYP A 9 -2.553 6.008 8.863 1.00 89.24 C
55
+ HETATM 55 CG HYP A 9 -1.759 6.927 8.015 1.00 89.24 C
56
+ HETATM 56 CD HYP A 9 -2.332 6.737 6.644 1.00 91.82 C
57
+ HETATM 57 OD1 HYP A 9 -0.412 6.499 8.028 1.00 88.37 O
58
+ ATOM 58 N GLY A 10 -4.289 3.197 8.996 1.00 91.50 N
59
+ ATOM 59 CA GLY A 10 -5.578 2.765 9.488 1.00 89.29 C
60
+ ATOM 60 C GLY A 10 -6.117 3.826 10.429 1.00 88.94 C
61
+ ATOM 61 O GLY A 10 -5.555 4.916 10.552 1.00 87.60 O
62
+ ATOM 62 N LYS A 11 -7.208 3.509 11.115 1.00 93.12 N
63
+ ATOM 63 CA LYS A 11 -7.715 4.515 12.040 1.00 94.22 C
64
+ ATOM 64 C LYS A 11 -6.681 4.837 13.125 1.00 94.28 C
65
+ ATOM 65 O LYS A 11 -6.736 5.890 13.751 1.00 92.57 O
66
+ ATOM 66 CB LYS A 11 -9.073 4.115 12.623 1.00 92.48 C
67
+ ATOM 67 CG LYS A 11 -9.092 2.910 13.529 1.00 89.20 C
68
+ ATOM 68 CD LYS A 11 -10.506 2.666 14.015 1.00 84.43 C
69
+ ATOM 69 CE LYS A 11 -10.592 1.509 14.986 1.00 81.20 C
70
+ ATOM 70 NZ LYS A 11 -11.969 1.377 15.513 1.00 75.03 N
71
+ ATOM 71 N MET A 12 -5.735 3.931 13.298 1.00 94.98 N
72
+ ATOM 72 CA MET A 12 -4.546 4.154 14.107 1.00 95.58 C
73
+ ATOM 73 C MET A 12 -3.501 3.148 13.661 1.00 95.99 C
74
+ ATOM 74 O MET A 12 -3.810 1.970 13.509 1.00 92.17 O
75
+ ATOM 75 CB MET A 12 -4.853 3.989 15.596 1.00 94.07 C
76
+ ATOM 76 CG MET A 12 -3.701 4.344 16.498 1.00 89.31 C
77
+ ATOM 77 SD MET A 12 -4.196 4.488 18.207 1.00 84.86 S
78
+ ATOM 78 CE MET A 12 -5.069 6.023 18.167 1.00 76.42 C
79
+ ATOM 79 N GLY A 13 -2.287 3.602 13.410 1.00 95.17 N
80
+ ATOM 80 CA GLY A 13 -1.229 2.680 13.042 1.00 94.78 C
81
+ ATOM 81 C GLY A 13 -0.508 3.086 11.776 1.00 95.13 C
82
+ ATOM 82 O GLY A 13 -0.775 4.141 11.202 1.00 94.65 O
83
+ ATOM 83 N PRO A 14 0.421 2.254 11.341 1.00 96.00 N
84
+ ATOM 84 CA PRO A 14 1.283 2.577 10.214 1.00 95.86 C
85
+ ATOM 85 C PRO A 14 0.558 2.516 8.882 1.00 96.01 C
86
+ ATOM 86 O PRO A 14 -0.537 1.973 8.766 1.00 94.92 O
87
+ ATOM 87 CB PRO A 14 2.374 1.511 10.289 1.00 94.96 C
88
+ ATOM 88 CG PRO A 14 1.687 0.345 10.900 1.00 93.72 C
89
+ ATOM 89 CD PRO A 14 0.730 0.939 11.897 1.00 94.78 C
90
+ HETATM 90 N HYP A 15 1.228 3.094 7.906 1.00 94.77 N
91
+ HETATM 91 CA HYP A 15 0.760 2.978 6.541 1.00 93.97 C
92
+ HETATM 92 C HYP A 15 0.645 1.572 6.086 1.00 95.38 C
93
+ HETATM 93 O HYP A 15 1.376 0.699 6.609 1.00 95.01 O
94
+ HETATM 94 CB HYP A 15 1.881 3.748 5.764 1.00 93.25 C
95
+ HETATM 95 CG HYP A 15 2.473 4.714 6.792 1.00 92.10 C
96
+ HETATM 96 CD HYP A 15 2.425 3.902 8.085 1.00 93.97 C
97
+ HETATM 97 OD1 HYP A 15 1.673 5.859 6.884 1.00 92.58 O
98
+ ATOM 98 N GLY A 16 -0.247 1.306 5.178 1.00 96.54 N
99
+ ATOM 99 CA GLY A 16 -0.380 -0.005 4.601 1.00 96.27 C
100
+ ATOM 100 C GLY A 16 0.812 -0.349 3.726 1.00 96.41 C
101
+ ATOM 101 O GLY A 16 1.679 0.482 3.472 1.00 96.25 O
102
+ ATOM 102 N PRO A 17 0.853 -1.595 3.260 1.00 95.43 N
103
+ ATOM 103 CA PRO A 17 1.958 -2.032 2.423 1.00 95.05 C
104
+ ATOM 104 C PRO A 17 1.904 -1.397 1.046 1.00 95.32 C
105
+ ATOM 105 O PRO A 17 0.869 -0.899 0.614 1.00 94.02 O
106
+ ATOM 106 CB PRO A 17 1.763 -3.544 2.350 1.00 94.27 C
107
+ ATOM 107 CG PRO A 17 0.293 -3.725 2.522 1.00 92.52 C
108
+ ATOM 108 CD PRO A 17 -0.135 -2.649 3.483 1.00 94.18 C
109
+ HETATM 109 N HYP A 18 3.038 -1.435 0.363 1.00 93.17 N
110
+ HETATM 110 CA HYP A 18 3.096 -0.980 -0.995 1.00 93.35 C
111
+ HETATM 111 C HYP A 18 2.151 -1.731 -1.890 1.00 94.46 C
112
+ HETATM 112 O HYP A 18 1.876 -2.937 -1.661 1.00 93.88 O
113
+ HETATM 113 CB HYP A 18 4.561 -1.291 -1.407 1.00 91.83 C
114
+ HETATM 114 CG HYP A 18 5.331 -1.245 -0.097 1.00 90.48 C
115
+ HETATM 115 CD HYP A 18 4.331 -1.863 0.872 1.00 93.04 C
116
+ HETATM 116 OD1 HYP A 18 5.559 0.114 0.272 1.00 91.84 O
117
+ ATOM 117 N GLY A 19 1.625 -1.055 -2.853 1.00 93.83 N
118
+ ATOM 118 CA GLY A 19 0.784 -1.688 -3.833 1.00 93.48 C
119
+ ATOM 119 C GLY A 19 1.586 -2.605 -4.738 1.00 93.70 C
120
+ ATOM 120 O GLY A 19 2.813 -2.632 -4.702 1.00 94.59 O
121
+ ATOM 121 N PRO A 20 0.878 -3.366 -5.560 1.00 90.73 N
122
+ ATOM 122 CA PRO A 20 1.543 -4.275 -6.477 1.00 90.66 C
123
+ ATOM 123 C PRO A 20 2.225 -3.523 -7.607 1.00 90.71 C
124
+ ATOM 124 O PRO A 20 1.960 -2.347 -7.840 1.00 90.82 O
125
+ ATOM 125 CB PRO A 20 0.393 -5.140 -6.995 1.00 89.29 C
126
+ ATOM 126 CG PRO A 20 -0.791 -4.238 -6.917 1.00 85.93 C
127
+ ATOM 127 CD PRO A 20 -0.574 -3.393 -5.699 1.00 87.48 C
128
+ HETATM 128 N HYP A 21 3.129 -4.233 -8.283 1.00 90.95 N
129
+ HETATM 129 CA HYP A 21 3.728 -3.673 -9.468 1.00 90.26 C
130
+ HETATM 130 C HYP A 21 2.737 -3.213 -10.498 1.00 90.37 C
131
+ HETATM 131 O HYP A 21 1.666 -3.816 -10.620 1.00 94.77 O
132
+ HETATM 132 CB HYP A 21 4.607 -4.802 -10.004 1.00 89.05 C
133
+ HETATM 133 CG HYP A 21 4.975 -5.614 -8.774 1.00 83.75 C
134
+ HETATM 134 CD HYP A 21 3.712 -5.550 -7.948 1.00 91.35 C
135
+ HETATM 135 OD1 HYP A 21 6.013 -4.949 -8.059 1.00 88.07 O
136
+ ATOM 136 N GLY A 22 3.030 -2.109 -11.148 1.00 92.30 N
137
+ ATOM 137 CA GLY A 22 2.190 -1.614 -12.198 1.00 90.69 C
138
+ ATOM 138 C GLY A 22 2.214 -2.532 -13.412 1.00 90.72 C
139
+ ATOM 139 O GLY A 22 2.900 -3.553 -13.422 1.00 91.07 O
140
+ ATOM 140 N PRO A 23 1.473 -2.168 -14.453 1.00 93.81 N
141
+ ATOM 141 CA PRO A 23 1.426 -2.998 -15.649 1.00 93.49 C
142
+ ATOM 142 C PRO A 23 2.771 -3.031 -16.348 1.00 92.32 C
143
+ ATOM 143 O PRO A 23 3.601 -2.150 -16.180 1.00 89.44 O
144
+ ATOM 144 CB PRO A 23 0.353 -2.338 -16.505 1.00 91.41 C
145
+ ATOM 145 CG PRO A 23 0.357 -0.920 -16.059 1.00 88.25 C
146
+ ATOM 146 CD PRO A 23 0.682 -0.961 -14.588 1.00 91.57 C
147
+ HETATM 147 N HYP A 24 3.024 -3.980 -17.099 1.00 93.16 N
148
+ HETATM 148 CA HYP A 24 4.340 -4.131 -17.754 1.00 86.23 C
149
+ HETATM 149 C HYP A 24 5.046 -2.838 -17.986 1.00 91.09 C
150
+ HETATM 150 O HYP A 24 5.730 -2.616 -18.992 1.00 88.66 O
151
+ HETATM 151 CB HYP A 24 4.039 -4.880 -19.026 1.00 88.02 C
152
+ HETATM 152 CG HYP A 24 2.699 -5.518 -18.858 1.00 86.59 C
153
+ HETATM 153 CD HYP A 24 1.997 -4.719 -17.778 1.00 91.14 C
154
+ HETATM 154 OD1 HYP A 24 2.836 -6.843 -18.351 1.00 86.16 O
155
+ HETATM 155 OXT HYP A 24 5.029 -1.982 -17.141 1.00 85.24 O
156
+ TER 156 HYP A 24
157
+ END
protein_pdb_119.txt ADDED
@@ -0,0 +1,156 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -20.199 26.980 -10.804 1.00 88.61 N
2
+ ATOM 2 CA GLY A 1 -19.298 27.052 -9.656 1.00 90.74 C
3
+ ATOM 3 C GLY A 1 -17.900 26.594 -10.017 1.00 91.33 C
4
+ ATOM 4 O GLY A 1 -17.679 26.080 -11.109 1.00 88.21 O
5
+ ATOM 5 N PRO A 2 -16.949 26.756 -9.117 1.00 91.81 N
6
+ ATOM 6 CA PRO A 2 -15.572 26.337 -9.379 1.00 93.29 C
7
+ ATOM 7 C PRO A 2 -15.455 24.813 -9.440 1.00 93.63 C
8
+ ATOM 8 O PRO A 2 -16.305 24.093 -8.936 1.00 91.63 O
9
+ ATOM 9 CB PRO A 2 -14.789 26.904 -8.200 1.00 90.41 C
10
+ ATOM 10 CG PRO A 2 -15.789 26.985 -7.104 1.00 87.13 C
11
+ ATOM 11 CD PRO A 2 -17.097 27.306 -7.774 1.00 89.29 C
12
+ HETATM 12 N HYP A 3 -14.464 24.394 -10.077 1.00 93.97 N
13
+ HETATM 13 CA HYP A 3 -14.105 22.943 -10.126 1.00 91.75 C
14
+ HETATM 14 C HYP A 3 -13.964 22.352 -8.743 1.00 93.25 C
15
+ HETATM 15 O HYP A 3 -13.527 23.062 -7.814 1.00 93.16 O
16
+ HETATM 16 CB HYP A 3 -12.825 22.933 -10.909 1.00 91.43 C
17
+ HETATM 17 CG HYP A 3 -12.835 24.202 -11.746 1.00 89.42 C
18
+ HETATM 18 CD HYP A 3 -13.508 25.215 -10.789 1.00 92.93 C
19
+ HETATM 19 OD1 HYP A 3 -13.619 24.073 -12.887 1.00 91.81 O
20
+ ATOM 20 N GLY A 4 -14.356 21.082 -8.586 1.00 92.80 N
21
+ ATOM 21 CA GLY A 4 -14.224 20.414 -7.316 1.00 91.55 C
22
+ ATOM 22 C GLY A 4 -12.765 20.204 -6.943 1.00 91.24 C
23
+ ATOM 23 O GLY A 4 -11.867 20.373 -7.772 1.00 90.88 O
24
+ ATOM 24 N PRO A 5 -12.515 19.823 -5.684 1.00 94.90 N
25
+ ATOM 25 CA PRO A 5 -11.142 19.582 -5.234 1.00 94.88 C
26
+ ATOM 26 C PRO A 5 -10.571 18.314 -5.844 1.00 95.11 C
27
+ ATOM 27 O PRO A 5 -11.304 17.456 -6.329 1.00 94.37 O
28
+ ATOM 28 CB PRO A 5 -11.281 19.464 -3.718 1.00 93.44 C
29
+ ATOM 29 CG PRO A 5 -12.661 18.942 -3.532 1.00 91.24 C
30
+ ATOM 30 CD PRO A 5 -13.489 19.563 -4.640 1.00 92.95 C
31
+ HETATM 31 N HYP A 6 -9.288 18.226 -5.840 1.00 94.39 N
32
+ HETATM 32 CA HYP A 6 -8.596 16.954 -6.212 1.00 94.65 C
33
+ HETATM 33 C HYP A 6 -9.074 15.781 -5.418 1.00 92.66 C
34
+ HETATM 34 O HYP A 6 -9.422 15.956 -4.231 1.00 93.86 O
35
+ HETATM 35 CB HYP A 6 -7.123 17.314 -6.001 1.00 90.09 C
36
+ HETATM 36 CG HYP A 6 -7.067 18.830 -6.166 1.00 87.58 C
37
+ HETATM 37 CD HYP A 6 -8.379 19.259 -5.525 1.00 91.48 C
38
+ HETATM 38 OD1 HYP A 6 -7.052 19.202 -7.510 1.00 90.92 O
39
+ ATOM 39 N GLY A 7 -9.117 14.592 -6.025 1.00 95.61 N
40
+ ATOM 40 CA GLY A 7 -9.543 13.392 -5.353 1.00 94.66 C
41
+ ATOM 41 C GLY A 7 -8.588 12.993 -4.247 1.00 94.72 C
42
+ ATOM 42 O GLY A 7 -7.492 13.540 -4.119 1.00 94.36 O
43
+ ATOM 43 N PRO A 8 -8.996 12.014 -3.432 1.00 94.52 N
44
+ ATOM 44 CA PRO A 8 -8.153 11.539 -2.338 1.00 94.36 C
45
+ ATOM 45 C PRO A 8 -6.966 10.742 -2.850 1.00 94.41 C
46
+ ATOM 46 O PRO A 8 -6.947 10.298 -3.999 1.00 93.42 O
47
+ ATOM 47 CB PRO A 8 -9.095 10.669 -1.516 1.00 93.09 C
48
+ ATOM 48 CG PRO A 8 -10.065 10.151 -2.524 1.00 91.53 C
49
+ ATOM 49 CD PRO A 8 -10.248 11.280 -3.509 1.00 92.96 C
50
+ HETATM 50 N HYP A 9 -5.997 10.553 -2.028 1.00 93.37 N
51
+ HETATM 51 CA HYP A 9 -4.858 9.693 -2.326 1.00 91.99 C
52
+ HETATM 52 C HYP A 9 -5.273 8.287 -2.645 1.00 92.75 C
53
+ HETATM 53 O HYP A 9 -6.267 7.797 -2.073 1.00 89.60 O
54
+ HETATM 54 CB HYP A 9 -4.019 9.693 -0.990 1.00 89.00 C
55
+ HETATM 55 CG HYP A 9 -4.389 10.989 -0.344 1.00 86.61 C
56
+ HETATM 56 CD HYP A 9 -5.861 11.150 -0.721 1.00 90.42 C
57
+ HETATM 57 OD1 HYP A 9 -3.648 12.057 -0.916 1.00 84.83 O
58
+ ATOM 58 N GLY A 10 -4.574 7.631 -3.521 1.00 95.53 N
59
+ ATOM 59 CA GLY A 10 -4.871 6.260 -3.866 1.00 94.47 C
60
+ ATOM 60 C GLY A 10 -4.666 5.330 -2.679 1.00 94.33 C
61
+ ATOM 61 O GLY A 10 -4.149 5.727 -1.635 1.00 93.67 O
62
+ ATOM 62 N PRO A 11 -5.054 4.055 -2.847 1.00 95.19 N
63
+ ATOM 63 CA PRO A 11 -4.890 3.101 -1.755 1.00 94.31 C
64
+ ATOM 64 C PRO A 11 -3.425 2.812 -1.467 1.00 93.73 C
65
+ ATOM 65 O PRO A 11 -2.556 2.963 -2.330 1.00 90.54 O
66
+ ATOM 66 CB PRO A 11 -5.620 1.849 -2.250 1.00 92.86 C
67
+ ATOM 67 CG PRO A 11 -5.584 1.973 -3.733 1.00 91.54 C
68
+ ATOM 68 CD PRO A 11 -5.646 3.446 -4.028 1.00 93.31 C
69
+ ATOM 69 N LYS A 12 -3.160 2.391 -0.234 1.00 94.18 N
70
+ ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C
71
+ ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C
72
+ ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O
73
+ ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C
74
+ ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C
75
+ ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C
76
+ ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C
77
+ ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N
78
+ ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N
79
+ ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C
80
+ ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C
81
+ ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O
82
+ ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N
83
+ ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C
84
+ ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C
85
+ ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O
86
+ ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C
87
+ ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C
88
+ ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C
89
+ HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N
90
+ HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C
91
+ HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 C
92
+ HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O
93
+ HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C
94
+ HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C
95
+ HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C
96
+ HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O
97
+ ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N
98
+ ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C
99
+ ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C
100
+ ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O
101
+ ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N
102
+ ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C
103
+ ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C
104
+ ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O
105
+ ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C
106
+ ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C
107
+ ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C
108
+ HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N
109
+ HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C
110
+ HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C
111
+ HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O
112
+ HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C
113
+ HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C
114
+ HETATM 114 CD HYP A 18 6.894 -12.515 0.968 1.00 88.91 C
115
+ HETATM 115 OD1 HYP A 18 5.328 -13.404 2.517 1.00 91.65 O
116
+ ATOM 116 N GLY A 19 10.102 -12.199 4.403 1.00 92.44 N
117
+ ATOM 117 CA GLY A 19 11.513 -12.135 4.673 1.00 91.77 C
118
+ ATOM 118 C GLY A 19 12.228 -13.387 4.191 1.00 92.14 C
119
+ ATOM 119 O GLY A 19 11.595 -14.383 3.833 1.00 91.38 O
120
+ ATOM 120 N PRO A 20 13.565 -13.351 4.204 1.00 93.50 N
121
+ ATOM 121 CA PRO A 20 14.331 -14.503 3.754 1.00 93.27 C
122
+ ATOM 122 C PRO A 20 14.228 -15.660 4.737 1.00 93.34 C
123
+ ATOM 123 O PRO A 20 13.882 -15.477 5.901 1.00 91.73 O
124
+ ATOM 124 CB PRO A 20 15.757 -13.965 3.671 1.00 91.07 C
125
+ ATOM 125 CG PRO A 20 15.782 -12.866 4.672 1.00 88.45 C
126
+ ATOM 126 CD PRO A 20 14.413 -12.248 4.636 1.00 90.92 C
127
+ HETATM 127 N HYP A 21 14.556 -16.845 4.300 1.00 94.66 N
128
+ HETATM 128 CA HYP A 21 14.567 -18.024 5.122 1.00 92.89 C
129
+ HETATM 129 C HYP A 21 15.562 -17.903 6.277 1.00 94.75 C
130
+ HETATM 130 O HYP A 21 16.597 -17.235 6.117 1.00 93.42 O
131
+ HETATM 131 CB HYP A 21 15.032 -19.159 4.183 1.00 92.46 C
132
+ HETATM 132 CG HYP A 21 14.679 -18.678 2.785 1.00 90.29 C
133
+ HETATM 133 CD HYP A 21 14.874 -17.174 2.904 1.00 93.30 C
134
+ HETATM 134 OD1 HYP A 21 13.305 -18.924 2.510 1.00 91.38 O
135
+ ATOM 135 N GLY A 22 15.262 -18.428 7.416 1.00 91.64 N
136
+ ATOM 136 CA GLY A 22 16.162 -18.411 8.542 1.00 91.25 C
137
+ ATOM 137 C GLY A 22 17.426 -19.206 8.240 1.00 91.94 C
138
+ ATOM 138 O GLY A 22 17.516 -19.895 7.222 1.00 90.56 O
139
+ ATOM 139 N PRO A 23 18.419 -19.147 9.144 1.00 92.20 N
140
+ ATOM 140 CA PRO A 23 19.652 -19.896 8.924 1.00 92.75 C
141
+ ATOM 141 C PRO A 23 19.415 -21.392 8.992 1.00 92.60 C
142
+ ATOM 142 O PRO A 23 18.464 -21.859 9.615 1.00 89.34 O
143
+ ATOM 143 CB PRO A 23 20.583 -19.426 10.047 1.00 89.71 C
144
+ ATOM 144 CG PRO A 23 19.754 -18.644 10.968 1.00 86.63 C
145
+ ATOM 145 CD PRO A 23 18.411 -18.389 10.378 1.00 89.40 C
146
+ HETATM 146 N HYP A 24 20.290 -22.192 8.422 1.00 92.27 N
147
+ HETATM 147 CA HYP A 24 20.101 -23.630 8.420 1.00 88.53 C
148
+ HETATM 148 C HYP A 24 20.096 -24.180 9.843 1.00 89.75 C
149
+ HETATM 149 O HYP A 24 20.841 -23.642 10.680 1.00 89.46 O
150
+ HETATM 150 CB HYP A 24 21.353 -24.211 7.670 1.00 91.68 C
151
+ HETATM 151 CG HYP A 24 21.895 -23.042 6.886 1.00 90.14 C
152
+ HETATM 152 CD HYP A 24 21.505 -21.803 7.718 1.00 90.59 C
153
+ HETATM 153 OD1 HYP A 24 21.219 -22.978 5.637 1.00 86.29 O
154
+ HETATM 154 OXT HYP A 24 19.348 -25.149 10.065 1.00 84.77 O
155
+ TER 155 HYP A 24
156
+ END
protein_pdb_12.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N
2
+ ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C
3
+ ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C
4
+ ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O
5
+ ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N
6
+ ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C
7
+ ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C
8
+ ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O
9
+ ATOM 9 CB PRO A 2 31.278 -4.222 4.676 1.00 85.42 C
10
+ ATOM 10 CG PRO A 2 31.683 -5.627 4.351 1.00 81.51 C
11
+ ATOM 11 CD PRO A 2 32.469 -6.102 5.548 1.00 82.15 C
12
+ HETATM 12 N HYP A 3 28.812 -3.588 6.495 1.00 85.97 N
13
+ HETATM 13 CA HYP A 3 27.339 -3.736 6.627 1.00 86.75 C
14
+ HETATM 14 C HYP A 3 26.778 -4.634 5.581 1.00 86.17 C
15
+ HETATM 15 O HYP A 3 27.290 -4.697 4.451 1.00 87.28 O
16
+ HETATM 16 CB HYP A 3 26.839 -2.330 6.570 1.00 83.07 C
17
+ HETATM 17 CG HYP A 3 28.009 -1.485 7.053 1.00 83.33 C
18
+ HETATM 18 CD HYP A 3 29.196 -2.224 6.418 1.00 85.75 C
19
+ HETATM 19 OD1 HYP A 3 28.143 -1.536 8.440 1.00 87.79 O
20
+ ATOM 20 N GLY A 4 25.717 -5.381 5.927 1.00 90.34 N
21
+ ATOM 21 CA GLY A 4 25.066 -6.257 4.984 1.00 89.45 C
22
+ ATOM 22 C GLY A 4 24.347 -5.471 3.900 1.00 88.82 C
23
+ ATOM 23 O GLY A 4 24.223 -4.244 3.977 1.00 87.33 O
24
+ ATOM 24 N PRO A 5 23.862 -6.166 2.883 1.00 90.31 N
25
+ ATOM 25 CA PRO A 5 23.155 -5.494 1.803 1.00 89.67 C
26
+ ATOM 26 C PRO A 5 21.807 -4.953 2.265 1.00 89.50 C
27
+ ATOM 27 O PRO A 5 21.256 -5.402 3.262 1.00 88.18 O
28
+ ATOM 28 CB PRO A 5 22.981 -6.591 0.752 1.00 87.89 C
29
+ ATOM 29 CG PRO A 5 22.955 -7.850 1.564 1.00 86.58 C
30
+ ATOM 30 CD PRO A 5 23.919 -7.609 2.696 1.00 87.63 C
31
+ HETATM 31 N HYP A 6 21.333 -3.990 1.552 1.00 86.47 N
32
+ HETATM 32 CA HYP A 6 19.972 -3.482 1.821 1.00 89.55 C
33
+ HETATM 33 C HYP A 6 18.949 -4.587 1.727 1.00 88.29 C
34
+ HETATM 34 O HYP A 6 19.117 -5.545 0.946 1.00 87.99 O
35
+ HETATM 35 CB HYP A 6 19.795 -2.454 0.693 1.00 86.96 C
36
+ HETATM 36 CG HYP A 6 21.198 -1.993 0.383 1.00 83.97 C
37
+ HETATM 37 CD HYP A 6 22.006 -3.285 0.523 1.00 86.14 C
38
+ HETATM 38 OD1 HYP A 6 21.642 -1.059 1.337 1.00 86.12 O
39
+ ATOM 39 N GLY A 7 17.892 -4.465 2.542 1.00 91.51 N
40
+ ATOM 40 CA GLY A 7 16.812 -5.416 2.506 1.00 90.26 C
41
+ ATOM 41 C GLY A 7 16.013 -5.305 1.223 1.00 90.30 C
42
+ ATOM 42 O GLY A 7 16.199 -4.378 0.433 1.00 89.30 O
43
+ ATOM 43 N PRO A 8 15.102 -6.236 1.005 1.00 87.90 N
44
+ ATOM 44 CA PRO A 8 14.279 -6.204 -0.197 1.00 87.66 C
45
+ ATOM 45 C PRO A 8 13.271 -5.066 -0.144 1.00 87.81 C
46
+ ATOM 46 O PRO A 8 12.963 -4.543 0.919 1.00 85.55 O
47
+ ATOM 47 CB PRO A 8 13.586 -7.565 -0.193 1.00 85.36 C
48
+ ATOM 48 CG PRO A 8 13.514 -7.916 1.252 1.00 85.20 C
49
+ ATOM 49 CD PRO A 8 14.780 -7.373 1.860 1.00 85.92 C
50
+ HETATM 50 N HYP A 9 12.754 -4.668 -1.287 1.00 87.88 N
51
+ HETATM 51 CA HYP A 9 11.678 -3.691 -1.331 1.00 89.79 C
52
+ HETATM 52 C HYP A 9 10.516 -4.137 -0.516 1.00 88.89 C
53
+ HETATM 53 O HYP A 9 10.251 -5.354 -0.389 1.00 88.72 O
54
+ HETATM 54 CB HYP A 9 11.364 -3.692 -2.872 1.00 88.46 C
55
+ HETATM 55 CG HYP A 9 12.666 -4.042 -3.510 1.00 86.66 C
56
+ HETATM 56 CD HYP A 9 13.239 -5.082 -2.561 1.00 88.79 C
57
+ HETATM 57 OD1 HYP A 9 13.547 -2.916 -3.532 1.00 86.19 O
58
+ ATOM 58 N GLY A 10 9.768 -3.156 0.022 1.00 90.80 N
59
+ ATOM 59 CA GLY A 10 8.574 -3.450 0.779 1.00 89.35 C
60
+ ATOM 60 C GLY A 10 7.500 -4.079 -0.087 1.00 89.74 C
61
+ ATOM 61 O GLY A 10 7.611 -4.110 -1.315 1.00 88.39 O
62
+ ATOM 62 N PRO A 11 6.444 -4.585 0.541 1.00 89.24 N
63
+ ATOM 63 CA PRO A 11 5.364 -5.219 -0.210 1.00 88.98 C
64
+ ATOM 64 C PRO A 11 4.563 -4.193 -1.005 1.00 89.24 C
65
+ ATOM 65 O PRO A 11 4.555 -3.011 -0.682 1.00 86.99 O
66
+ ATOM 66 CB PRO A 11 4.518 -5.870 0.871 1.00 87.15 C
67
+ ATOM 67 CG PRO A 11 4.747 -5.015 2.066 1.00 87.18 C
68
+ ATOM 68 CD PRO A 11 6.193 -4.592 1.985 1.00 87.55 C
69
+ HETATM 69 N HYP A 12 3.885 -4.630 -2.014 1.00 90.07 N
70
+ HETATM 70 CA HYP A 12 2.963 -3.768 -2.759 1.00 88.48 C
71
+ HETATM 71 C HYP A 12 1.887 -3.216 -1.857 1.00 91.35 C
72
+ HETATM 72 O HYP A 12 1.519 -3.842 -0.842 1.00 89.53 O
73
+ HETATM 73 CB HYP A 12 2.345 -4.822 -3.755 1.00 87.56 C
74
+ HETATM 74 CG HYP A 12 3.420 -5.830 -3.937 1.00 84.93 C
75
+ HETATM 75 CD HYP A 12 4.010 -5.941 -2.557 1.00 89.26 C
76
+ HETATM 76 OD1 HYP A 12 4.441 -5.361 -4.805 1.00 87.35 O
77
+ ATOM 77 N GLY A 13 1.418 -2.032 -2.189 1.00 92.12 N
78
+ ATOM 78 CA GLY A 13 0.350 -1.434 -1.434 1.00 90.67 C
79
+ ATOM 79 C GLY A 13 -0.938 -2.233 -1.568 1.00 91.21 C
80
+ ATOM 80 O GLY A 13 -1.034 -3.149 -2.384 1.00 90.87 O
81
+ ATOM 81 N PRO A 14 -1.935 -1.878 -0.767 1.00 90.73 N
82
+ ATOM 82 CA PRO A 14 -3.208 -2.590 -0.834 1.00 90.97 C
83
+ ATOM 83 C PRO A 14 -3.955 -2.262 -2.118 1.00 91.02 C
84
+ ATOM 84 O PRO A 14 -3.710 -1.241 -2.746 1.00 89.28 O
85
+ ATOM 85 CB PRO A 14 -3.954 -2.085 0.401 1.00 89.60 C
86
+ ATOM 86 CG PRO A 14 -3.401 -0.724 0.621 1.00 88.98 C
87
+ ATOM 87 CD PRO A 14 -1.942 -0.827 0.248 1.00 89.98 C
88
+ HETATM 88 N HYP A 15 -4.893 -3.123 -2.515 1.00 86.98 N
89
+ HETATM 89 CA HYP A 15 -5.742 -2.831 -3.629 1.00 89.95 C
90
+ HETATM 90 C HYP A 15 -6.539 -1.547 -3.435 1.00 86.75 C
91
+ HETATM 91 O HYP A 15 -6.845 -1.167 -2.302 1.00 88.19 O
92
+ HETATM 92 CB HYP A 15 -6.694 -4.061 -3.629 1.00 85.98 C
93
+ HETATM 93 CG HYP A 15 -5.859 -5.139 -3.039 1.00 82.95 C
94
+ HETATM 94 CD HYP A 15 -5.096 -4.414 -1.970 1.00 87.35 C
95
+ HETATM 95 OD1 HYP A 15 -4.931 -5.655 -3.968 1.00 88.44 O
96
+ ATOM 96 N GLY A 16 -6.794 -0.859 -4.511 1.00 90.54 N
97
+ ATOM 97 CA GLY A 16 -7.573 0.344 -4.442 1.00 88.69 C
98
+ ATOM 98 C GLY A 16 -9.000 0.054 -3.994 1.00 89.73 C
99
+ ATOM 99 O GLY A 16 -9.427 -1.106 -3.950 1.00 89.53 O
100
+ ATOM 100 N PRO A 17 -9.739 1.107 -3.674 1.00 86.52 N
101
+ ATOM 101 CA PRO A 17 -11.120 0.913 -3.240 1.00 87.76 C
102
+ ATOM 102 C PRO A 17 -12.006 0.482 -4.395 1.00 87.32 C
103
+ ATOM 103 O PRO A 17 -11.680 0.690 -5.559 1.00 86.11 O
104
+ ATOM 104 CB PRO A 17 -11.514 2.290 -2.708 1.00 86.04 C
105
+ ATOM 105 CG PRO A 17 -10.663 3.224 -3.488 1.00 83.80 C
106
+ ATOM 106 CD PRO A 17 -9.349 2.510 -3.678 1.00 85.11 C
107
+ HETATM 107 N HYP A 18 -13.138 -0.124 -4.109 1.00 85.25 N
108
+ HETATM 108 CA HYP A 18 -14.122 -0.443 -5.103 1.00 90.27 C
109
+ HETATM 109 C HYP A 18 -14.561 0.765 -5.880 1.00 86.15 C
110
+ HETATM 110 O HYP A 18 -14.558 1.892 -5.363 1.00 88.93 O
111
+ HETATM 111 CB HYP A 18 -15.260 -1.018 -4.284 1.00 88.19 C
112
+ HETATM 112 CG HYP A 18 -14.582 -1.602 -3.101 1.00 84.21 C
113
+ HETATM 113 CD HYP A 18 -13.481 -0.602 -2.830 1.00 86.79 C
114
+ HETATM 114 OD1 HYP A 18 -13.985 -2.850 -3.397 1.00 89.42 O
115
+ ATOM 115 N GLY A 19 -14.884 0.577 -7.147 1.00 89.62 N
116
+ ATOM 116 CA GLY A 19 -15.376 1.650 -7.965 1.00 88.36 C
117
+ ATOM 117 C GLY A 19 -16.724 2.151 -7.478 1.00 88.42 C
118
+ ATOM 118 O GLY A 19 -17.346 1.547 -6.594 1.00 87.23 O
119
+ ATOM 119 N PRO A 20 -17.195 3.248 -8.050 1.00 82.81 N
120
+ ATOM 120 CA PRO A 20 -18.479 3.797 -7.642 1.00 83.08 C
121
+ ATOM 121 C PRO A 20 -19.630 2.920 -8.097 1.00 82.31 C
122
+ ATOM 122 O PRO A 20 -19.487 2.093 -8.989 1.00 80.81 O
123
+ ATOM 123 CB PRO A 20 -18.499 5.162 -8.328 1.00 79.98 C
124
+ ATOM 124 CG PRO A 20 -17.656 4.963 -9.539 1.00 76.50 C
125
+ ATOM 125 CD PRO A 20 -16.559 4.025 -9.111 1.00 78.48 C
126
+ HETATM 126 N HYP A 21 -20.810 3.060 -7.507 1.00 89.16 N
127
+ HETATM 127 CA HYP A 21 -21.973 2.366 -7.908 1.00 89.49 C
128
+ HETATM 128 C HYP A 21 -22.342 2.608 -9.360 1.00 90.49 C
129
+ HETATM 129 O HYP A 21 -22.051 3.684 -9.883 1.00 89.14 O
130
+ HETATM 130 CB HYP A 21 -23.067 2.948 -7.002 1.00 89.53 C
131
+ HETATM 131 CG HYP A 21 -22.330 3.367 -5.775 1.00 87.68 C
132
+ HETATM 132 CD HYP A 21 -21.018 3.884 -6.352 1.00 89.61 C
133
+ HETATM 133 OD1 HYP A 21 -22.044 2.257 -4.942 1.00 88.03 O
134
+ ATOM 134 N GLY A 22 -22.925 1.654 -10.017 1.00 85.04 N
135
+ ATOM 135 CA GLY A 22 -23.360 1.816 -11.377 1.00 83.28 C
136
+ ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C
137
+ ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O
138
+ ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N
139
+ ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C
140
+ ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C
141
+ ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O
142
+ ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C
143
+ ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C
144
+ ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C
145
+ HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N
146
+ HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C
147
+ HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C
148
+ HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O
149
+ HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C
150
+ HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C
151
+ HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C
152
+ HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O
153
+ HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_120.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -4.920 6.436 -0.316 1.00 75.94 N
2
+ ATOM 2 CA GLY A 1 -3.593 6.023 -0.734 1.00 79.70 C
3
+ ATOM 3 C GLY A 1 -3.629 4.707 -1.471 1.00 81.60 C
4
+ ATOM 4 O GLY A 1 -4.691 4.099 -1.615 1.00 77.68 O
5
+ ATOM 5 N PRO A 2 -2.467 4.229 -1.933 1.00 77.91 N
6
+ ATOM 6 CA PRO A 2 -2.404 2.967 -2.657 1.00 82.07 C
7
+ ATOM 7 C PRO A 2 -2.583 1.780 -1.719 1.00 82.81 C
8
+ ATOM 8 O PRO A 2 -2.458 1.907 -0.507 1.00 80.79 O
9
+ ATOM 9 CB PRO A 2 -1.000 2.981 -3.260 1.00 78.85 C
10
+ ATOM 10 CG PRO A 2 -0.208 3.783 -2.294 1.00 74.90 C
11
+ ATOM 11 CD PRO A 2 -1.149 4.835 -1.771 1.00 74.01 C
12
+ HETATM 12 N HYP A 3 -2.873 0.616 -2.270 1.00 79.47 N
13
+ HETATM 13 CA HYP A 3 -2.949 -0.578 -1.508 1.00 84.65 C
14
+ HETATM 14 C HYP A 3 -1.621 -0.864 -0.776 1.00 84.17 C
15
+ HETATM 15 O HYP A 3 -0.533 -0.488 -1.258 1.00 82.67 O
16
+ HETATM 16 CB HYP A 3 -3.234 -1.614 -2.600 1.00 79.86 C
17
+ HETATM 17 CG HYP A 3 -4.035 -0.847 -3.599 1.00 76.70 C
18
+ HETATM 18 CD HYP A 3 -3.286 0.457 -3.644 1.00 79.14 C
19
+ HETATM 19 OD1 HYP A 3 -5.343 -0.610 -3.163 1.00 79.95 O
20
+ ATOM 20 N GLY A 4 -1.760 -1.365 0.397 1.00 88.04 N
21
+ ATOM 21 CA GLY A 4 -0.596 -1.695 1.179 1.00 86.95 C
22
+ ATOM 22 C GLY A 4 0.201 -2.817 0.541 1.00 85.62 C
23
+ ATOM 23 O GLY A 4 -0.206 -3.396 -0.466 1.00 83.55 O
24
+ ATOM 24 N PRO A 5 1.336 -3.113 1.133 1.00 86.31 N
25
+ ATOM 25 CA PRO A 5 2.161 -4.191 0.601 1.00 85.17 C
26
+ ATOM 26 C PRO A 5 1.494 -5.535 0.816 1.00 85.20 C
27
+ ATOM 27 O PRO A 5 0.636 -5.691 1.682 1.00 82.93 O
28
+ ATOM 28 CB PRO A 5 3.452 -4.070 1.397 1.00 82.37 C
29
+ ATOM 29 CG PRO A 5 3.022 -3.477 2.688 1.00 82.09 C
30
+ ATOM 30 CD PRO A 5 1.898 -2.535 2.347 1.00 83.42 C
31
+ HETATM 31 N HYP A 6 1.951 -6.529 0.045 1.00 84.57 N
32
+ HETATM 32 CA HYP A 6 1.447 -7.843 0.254 1.00 88.65 C
33
+ HETATM 33 C HYP A 6 1.797 -8.371 1.630 1.00 87.49 C
34
+ HETATM 34 O HYP A 6 2.858 -8.051 2.187 1.00 84.94 O
35
+ HETATM 35 CB HYP A 6 2.157 -8.645 -0.843 1.00 84.76 C
36
+ HETATM 36 CG HYP A 6 2.342 -7.633 -1.937 1.00 82.24 C
37
+ HETATM 37 CD HYP A 6 2.692 -6.391 -1.190 1.00 84.50 C
38
+ HETATM 38 OD1 HYP A 6 1.161 -7.425 -2.665 1.00 80.21 O
39
+ ATOM 39 N GLY A 7 0.835 -9.024 2.247 1.00 85.31 N
40
+ ATOM 40 CA GLY A 7 1.064 -9.615 3.542 1.00 83.06 C
41
+ ATOM 41 C GLY A 7 1.931 -10.849 3.428 1.00 83.60 C
42
+ ATOM 42 O GLY A 7 2.390 -11.223 2.348 1.00 82.56 O
43
+ ATOM 43 N PRO A 8 2.139 -11.508 4.546 1.00 85.60 N
44
+ ATOM 44 CA PRO A 8 2.861 -12.774 4.506 1.00 85.36 C
45
+ ATOM 45 C PRO A 8 2.056 -13.803 3.726 1.00 86.11 C
46
+ ATOM 46 O PRO A 8 0.854 -13.650 3.511 1.00 84.17 O
47
+ ATOM 47 CB PRO A 8 3.019 -13.161 5.973 1.00 82.41 C
48
+ ATOM 48 CG PRO A 8 2.058 -12.324 6.712 1.00 81.96 C
49
+ ATOM 49 CD PRO A 8 1.687 -11.142 5.873 1.00 83.36 C
50
+ HETATM 50 N HYP A 9 2.734 -14.870 3.287 1.00 81.38 N
51
+ HETATM 51 CA HYP A 9 2.065 -15.902 2.595 1.00 88.49 C
52
+ HETATM 52 C HYP A 9 0.832 -16.343 3.220 1.00 85.19 C
53
+ HETATM 53 O HYP A 9 0.828 -16.564 4.457 1.00 85.05 O
54
+ HETATM 54 CB HYP A 9 3.127 -16.962 2.389 1.00 86.64 C
55
+ HETATM 55 CG HYP A 9 4.406 -16.146 2.319 1.00 80.89 C
56
+ HETATM 56 CD HYP A 9 4.149 -15.052 3.312 1.00 82.28 C
57
+ HETATM 57 OD1 HYP A 9 4.607 -15.558 1.062 1.00 79.09 O
58
+ ATOM 58 N GLY A 10 -0.330 -16.292 2.518 1.00 83.60 N
59
+ ATOM 59 CA GLY A 10 -1.630 -16.703 2.993 1.00 80.85 C
60
+ ATOM 60 C GLY A 10 -2.399 -15.649 3.768 1.00 80.24 C
61
+ ATOM 61 O GLY A 10 -3.519 -15.907 4.183 1.00 77.99 O
62
+ ATOM 62 N ILE A 11 -1.832 -14.461 3.977 1.00 78.24 N
63
+ ATOM 63 CA ILE A 11 -2.480 -13.386 4.725 1.00 78.78 C
64
+ ATOM 64 C ILE A 11 -2.405 -12.120 3.880 1.00 75.54 C
65
+ ATOM 65 O ILE A 11 -1.308 -11.650 3.579 1.00 73.09 O
66
+ ATOM 66 CB ILE A 11 -1.810 -13.150 6.087 1.00 77.05 C
67
+ ATOM 67 CG1 ILE A 11 -1.814 -14.435 6.926 1.00 74.32 C
68
+ ATOM 68 CG2 ILE A 11 -2.506 -12.013 6.827 1.00 72.19 C
69
+ ATOM 69 CD1 ILE A 11 -0.999 -14.329 8.200 1.00 69.45 C
70
+ ATOM 70 N PRO A 12 -3.549 -11.529 3.488 1.00 70.94 N
71
+ ATOM 71 CA PRO A 12 -3.503 -10.289 2.713 1.00 70.00 C
72
+ ATOM 72 C PRO A 12 -2.847 -9.167 3.501 1.00 70.24 C
73
+ ATOM 73 O PRO A 12 -2.956 -9.107 4.730 1.00 66.69 O
74
+ ATOM 74 CB PRO A 12 -4.975 -9.957 2.455 1.00 66.46 C
75
+ ATOM 75 CG PRO A 12 -5.697 -11.242 2.633 1.00 63.61 C
76
+ ATOM 76 CD PRO A 12 -4.932 -11.984 3.687 1.00 62.07 C
77
+ ATOM 77 N GLY A 13 -2.185 -8.281 2.778 1.00 79.66 N
78
+ ATOM 78 CA GLY A 13 -1.631 -7.105 3.413 1.00 76.87 C
79
+ ATOM 79 C GLY A 13 -2.724 -6.123 3.782 1.00 77.58 C
80
+ ATOM 80 O GLY A 13 -3.855 -6.221 3.297 1.00 76.83 O
81
+ ATOM 81 N PRO A 14 -2.414 -5.163 4.645 1.00 70.03 N
82
+ ATOM 82 CA PRO A 14 -3.397 -4.149 5.005 1.00 72.27 C
83
+ ATOM 83 C PRO A 14 -3.521 -3.107 3.904 1.00 71.62 C
84
+ ATOM 84 O PRO A 14 -2.659 -2.989 3.040 1.00 70.13 O
85
+ ATOM 85 CB PRO A 14 -2.797 -3.529 6.270 1.00 70.18 C
86
+ ATOM 86 CG PRO A 14 -1.326 -3.651 6.053 1.00 68.15 C
87
+ ATOM 87 CD PRO A 14 -1.136 -4.960 5.329 1.00 66.61 C
88
+ HETATM 88 N HYP A 15 -4.574 -2.358 3.941 1.00 75.68 N
89
+ HETATM 89 CA HYP A 15 -4.725 -1.215 3.069 1.00 72.55 C
90
+ HETATM 90 C HYP A 15 -3.605 -0.231 3.295 1.00 79.25 C
91
+ HETATM 91 O HYP A 15 -3.053 -0.154 4.414 1.00 77.62 O
92
+ HETATM 92 CB HYP A 15 -6.095 -0.699 3.508 1.00 72.06 C
93
+ HETATM 93 CG HYP A 15 -6.818 -1.955 3.918 1.00 73.09 C
94
+ HETATM 94 CD HYP A 15 -5.761 -2.707 4.661 1.00 77.45 C
95
+ HETATM 95 OD1 HYP A 15 -7.243 -2.708 2.803 1.00 77.22 O
96
+ ATOM 96 N GLY A 16 -3.232 0.455 2.264 1.00 78.64 N
97
+ ATOM 97 CA GLY A 16 -2.198 1.453 2.385 1.00 76.39 C
98
+ ATOM 98 C GLY A 16 -2.655 2.635 3.211 1.00 76.63 C
99
+ ATOM 99 O GLY A 16 -3.824 2.726 3.603 1.00 76.53 O
100
+ ATOM 100 N PRO A 17 -1.737 3.569 3.473 1.00 65.32 N
101
+ ATOM 101 CA PRO A 17 -2.106 4.756 4.235 1.00 68.06 C
102
+ ATOM 102 C PRO A 17 -3.028 5.655 3.424 1.00 67.12 C
103
+ ATOM 103 O PRO A 17 -3.111 5.542 2.206 1.00 68.40 O
104
+ ATOM 104 CB PRO A 17 -0.759 5.431 4.491 1.00 67.84 C
105
+ ATOM 105 CG PRO A 17 0.111 4.966 3.385 1.00 65.71 C
106
+ ATOM 106 CD PRO A 17 -0.336 3.571 3.060 1.00 63.67 C
107
+ HETATM 107 N HYP A 18 -3.700 6.552 4.084 1.00 72.25 N
108
+ HETATM 108 CA HYP A 18 -4.519 7.524 3.416 1.00 74.17 C
109
+ HETATM 109 C HYP A 18 -3.738 8.339 2.420 1.00 71.55 C
110
+ HETATM 110 O HYP A 18 -2.513 8.556 2.606 1.00 75.96 O
111
+ HETATM 111 CB HYP A 18 -5.048 8.303 4.579 1.00 70.28 C
112
+ HETATM 112 CG HYP A 18 -5.127 7.301 5.700 1.00 70.70 C
113
+ HETATM 113 CD HYP A 18 -3.873 6.506 5.518 1.00 74.57 C
114
+ HETATM 114 OD1 HYP A 18 -6.235 6.438 5.577 1.00 74.73 O
115
+ ATOM 115 N GLY A 19 -4.376 8.736 1.360 1.00 72.62 N
116
+ ATOM 116 CA GLY A 19 -3.758 9.581 0.377 1.00 70.16 C
117
+ ATOM 117 C GLY A 19 -3.432 10.948 0.938 1.00 70.22 C
118
+ ATOM 118 O GLY A 19 -3.762 11.262 2.086 1.00 70.96 O
119
+ ATOM 119 N PRO A 20 -2.783 11.774 0.127 1.00 61.71 N
120
+ ATOM 120 CA PRO A 20 -2.431 13.109 0.593 1.00 64.98 C
121
+ ATOM 121 C PRO A 20 -3.661 13.968 0.796 1.00 64.41 C
122
+ ATOM 122 O PRO A 20 -4.720 13.703 0.235 1.00 65.24 O
123
+ ATOM 123 CB PRO A 20 -1.545 13.648 -0.532 1.00 63.33 C
124
+ ATOM 124 CG PRO A 20 -1.975 12.891 -1.737 1.00 59.75 C
125
+ ATOM 125 CD PRO A 20 -2.380 11.527 -1.245 1.00 58.21 C
126
+ HETATM 126 N HYP A 21 -3.535 15.020 1.560 1.00 71.46 N
127
+ HETATM 127 CA HYP A 21 -4.600 15.936 1.777 1.00 70.89 C
128
+ HETATM 128 C HYP A 21 -5.045 16.636 0.517 1.00 70.39 C
129
+ HETATM 129 O HYP A 21 -4.190 16.859 -0.394 1.00 75.08 O
130
+ HETATM 130 CB HYP A 21 -3.923 16.969 2.719 1.00 70.79 C
131
+ HETATM 131 CG HYP A 21 -2.843 16.199 3.440 1.00 70.67 C
132
+ HETATM 132 CD HYP A 21 -2.333 15.285 2.369 1.00 74.08 C
133
+ HETATM 133 OD1 HYP A 21 -3.397 15.417 4.499 1.00 75.32 O
134
+ ATOM 134 N GLY A 22 -6.301 16.858 0.366 1.00 71.14 N
135
+ ATOM 135 CA GLY A 22 -6.809 17.606 -0.756 1.00 68.98 C
136
+ ATOM 136 C GLY A 22 -6.355 19.052 -0.701 1.00 67.80 C
137
+ ATOM 137 O GLY A 22 -5.796 19.502 0.303 1.00 67.27 O
138
+ ATOM 138 N PRO A 23 -6.608 19.810 -1.758 1.00 68.43 N
139
+ ATOM 139 CA PRO A 23 -6.220 21.215 -1.767 1.00 72.28 C
140
+ ATOM 140 C PRO A 23 -7.105 22.022 -0.834 1.00 72.04 C
141
+ ATOM 141 O PRO A 23 -8.239 21.639 -0.546 1.00 69.05 O
142
+ ATOM 142 CB PRO A 23 -6.408 21.631 -3.212 1.00 67.19 C
143
+ ATOM 143 CG PRO A 23 -7.454 20.710 -3.720 1.00 62.03 C
144
+ ATOM 144 CD PRO A 23 -7.261 19.410 -2.988 1.00 63.54 C
145
+ HETATM 145 N HYP A 24 -6.611 23.201 -0.400 1.00 74.29 N
146
+ HETATM 146 CA HYP A 24 -7.486 24.019 0.419 1.00 73.91 C
147
+ HETATM 147 C HYP A 24 -8.534 24.621 -0.540 1.00 71.26 C
148
+ HETATM 148 O HYP A 24 -8.428 25.694 -1.098 1.00 75.77 O
149
+ HETATM 149 CB HYP A 24 -6.518 25.220 0.802 1.00 73.06 C
150
+ HETATM 150 CG HYP A 24 -5.115 24.694 0.658 1.00 70.36 C
151
+ HETATM 151 CD HYP A 24 -5.217 23.654 -0.498 1.00 73.81 C
152
+ HETATM 152 OD1 HYP A 24 -4.738 24.021 1.849 1.00 75.38 O
153
+ HETATM 153 OXT HYP A 24 -9.425 23.813 -0.748 1.00 68.64 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_121.txt ADDED
@@ -0,0 +1,136 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 30.851 1.164 1.543 1.00 95.93 N
2
+ ATOM 2 CA GLY A 1 29.960 0.996 2.686 1.00 96.50 C
3
+ ATOM 3 C GLY A 1 28.785 0.109 2.344 1.00 97.02 C
4
+ ATOM 4 O GLY A 1 28.604 -0.266 1.187 1.00 96.05 O
5
+ ATOM 5 N PRO A 2 27.980 -0.229 3.315 1.00 97.62 N
6
+ ATOM 6 CA PRO A 2 26.812 -1.068 3.067 1.00 97.87 C
7
+ ATOM 7 C PRO A 2 25.758 -0.321 2.258 1.00 98.04 C
8
+ ATOM 8 O PRO A 2 25.753 0.905 2.202 1.00 97.41 O
9
+ ATOM 9 CB PRO A 2 26.302 -1.409 4.464 1.00 97.08 C
10
+ ATOM 10 CG PRO A 2 26.761 -0.266 5.298 1.00 95.47 C
11
+ ATOM 11 CD PRO A 2 28.078 0.169 4.712 1.00 96.89 C
12
+ HETATM 12 N HYP A 3 24.933 -1.030 1.622 1.00 98.17 N
13
+ HETATM 13 CA HYP A 3 23.782 -0.477 0.923 1.00 97.26 C
14
+ HETATM 14 C HYP A 3 22.961 0.402 1.830 1.00 98.39 C
15
+ HETATM 15 O HYP A 3 22.888 0.116 3.045 1.00 97.82 O
16
+ HETATM 16 CB HYP A 3 23.030 -1.695 0.464 1.00 97.14 C
17
+ HETATM 17 CG HYP A 3 24.055 -2.796 0.419 1.00 97.11 C
18
+ HETATM 18 CD HYP A 3 24.975 -2.464 1.584 1.00 97.64 C
19
+ HETATM 19 OD1 HYP A 3 24.764 -2.800 -0.776 1.00 96.92 O
20
+ ATOM 20 N GLY A 4 22.346 1.409 1.236 1.00 98.23 N
21
+ ATOM 21 CA GLY A 4 21.473 2.261 2.008 1.00 98.05 C
22
+ ATOM 22 C GLY A 4 20.225 1.518 2.452 1.00 98.13 C
23
+ ATOM 23 O GLY A 4 19.961 0.396 1.999 1.00 97.77 O
24
+ ATOM 24 N PRO A 5 19.445 2.139 3.325 1.00 98.14 N
25
+ ATOM 25 CA PRO A 5 18.216 1.495 3.792 1.00 98.07 C
26
+ ATOM 26 C PRO A 5 17.185 1.427 2.676 1.00 98.03 C
27
+ ATOM 27 O PRO A 5 17.210 2.208 1.732 1.00 97.57 O
28
+ ATOM 28 CB PRO A 5 17.748 2.395 4.932 1.00 97.60 C
29
+ ATOM 29 CG PRO A 5 18.303 3.729 4.580 1.00 96.64 C
30
+ ATOM 30 CD PRO A 5 19.625 3.461 3.895 1.00 97.77 C
31
+ HETATM 31 N HYP A 6 16.300 0.516 2.782 1.00 98.28 N
32
+ HETATM 32 CA HYP A 6 15.168 0.416 1.884 1.00 97.95 C
33
+ HETATM 33 C HYP A 6 14.325 1.657 1.878 1.00 98.29 C
34
+ HETATM 34 O HYP A 6 14.222 2.289 2.926 1.00 97.83 O
35
+ HETATM 35 CB HYP A 6 14.385 -0.809 2.376 1.00 97.14 C
36
+ HETATM 36 CG HYP A 6 15.442 -1.620 3.074 1.00 96.87 C
37
+ HETATM 37 CD HYP A 6 16.321 -0.574 3.699 1.00 97.44 C
38
+ HETATM 38 OD1 HYP A 6 16.157 -2.389 2.166 1.00 96.30 O
39
+ ATOM 39 N GLY A 7 13.736 1.952 0.763 1.00 98.12 N
40
+ ATOM 40 CA GLY A 7 12.839 3.084 0.690 1.00 97.97 C
41
+ ATOM 41 C GLY A 7 11.608 2.864 1.551 1.00 98.00 C
42
+ ATOM 42 O GLY A 7 11.360 1.764 2.051 1.00 97.77 O
43
+ ATOM 43 N PRO A 8 10.807 3.915 1.712 1.00 98.17 N
44
+ ATOM 44 CA PRO A 8 9.596 3.765 2.516 1.00 97.91 C
45
+ ATOM 45 C PRO A 8 8.612 2.808 1.864 1.00 97.83 C
46
+ ATOM 46 O PRO A 8 8.574 2.648 0.644 1.00 96.95 O
47
+ ATOM 47 CB PRO A 8 9.027 5.186 2.587 1.00 97.51 C
48
+ ATOM 48 CG PRO A 8 9.594 5.863 1.389 1.00 96.70 C
49
+ ATOM 49 CD PRO A 8 10.952 5.248 1.165 1.00 97.78 C
50
+ ATOM 50 N LYS A 9 7.830 2.154 2.705 1.00 97.76 N
51
+ ATOM 51 CA LYS A 9 6.820 1.226 2.222 1.00 97.53 C
52
+ ATOM 52 C LYS A 9 5.765 1.979 1.423 1.00 97.79 C
53
+ ATOM 53 O LYS A 9 5.399 3.102 1.761 1.00 97.16 O
54
+ ATOM 54 CB LYS A 9 6.181 0.486 3.402 1.00 96.01 C
55
+ ATOM 55 CG LYS A 9 5.255 -0.651 3.015 1.00 89.63 C
56
+ ATOM 56 CD LYS A 9 4.674 -1.328 4.247 1.00 87.47 C
57
+ ATOM 57 CE LYS A 9 3.909 -2.597 3.900 1.00 81.10 C
58
+ ATOM 58 NZ LYS A 9 2.779 -2.334 2.983 1.00 76.46 N
59
+ ATOM 59 N GLY A 10 5.301 1.343 0.353 1.00 97.80 N
60
+ ATOM 60 CA GLY A 10 4.237 1.942 -0.428 1.00 97.66 C
61
+ ATOM 61 C GLY A 10 2.952 2.032 0.360 1.00 97.71 C
62
+ ATOM 62 O GLY A 10 2.769 1.357 1.371 1.00 97.30 O
63
+ ATOM 63 N SER A 11 2.077 2.890 -0.103 1.00 98.02 N
64
+ ATOM 64 CA SER A 11 0.793 3.058 0.558 1.00 97.85 C
65
+ ATOM 65 C SER A 11 -0.064 1.818 0.367 1.00 98.01 C
66
+ ATOM 66 O SER A 11 0.101 1.066 -0.586 1.00 97.37 O
67
+ ATOM 67 CB SER A 11 0.080 4.293 0.021 1.00 96.73 C
68
+ ATOM 68 OG SER A 11 -0.166 4.151 -1.353 1.00 90.67 O
69
+ HETATM 69 N HYP A 12 -1.009 1.576 1.268 1.00 97.90 N
70
+ HETATM 70 CA HYP A 12 -1.944 0.504 1.162 1.00 97.70 C
71
+ HETATM 71 C HYP A 12 -2.802 0.652 -0.053 1.00 98.33 C
72
+ HETATM 72 O HYP A 12 -3.043 1.804 -0.490 1.00 97.47 O
73
+ HETATM 73 CB HYP A 12 -2.721 0.545 2.442 1.00 97.74 C
74
+ HETATM 74 CG HYP A 12 -1.820 1.241 3.404 1.00 97.25 C
75
+ HETATM 75 CD HYP A 12 -1.121 2.196 2.527 1.00 97.35 C
76
+ HETATM 76 OD1 HYP A 12 -0.894 0.362 3.987 1.00 96.65 O
77
+ ATOM 77 N GLY A 13 -3.276 -0.443 -0.568 1.00 98.34 N
78
+ ATOM 78 CA GLY A 13 -4.205 -0.377 -1.666 1.00 98.29 C
79
+ ATOM 79 C GLY A 13 -5.523 0.255 -1.229 1.00 98.43 C
80
+ ATOM 80 O GLY A 13 -5.785 0.422 -0.038 1.00 98.27 O
81
+ ATOM 81 N PRO A 14 -6.356 0.608 -2.201 1.00 98.21 N
82
+ ATOM 82 CA PRO A 14 -7.643 1.205 -1.866 1.00 98.15 C
83
+ ATOM 83 C PRO A 14 -8.566 0.199 -1.200 1.00 98.10 C
84
+ ATOM 84 O PRO A 14 -8.406 -1.010 -1.352 1.00 97.74 O
85
+ ATOM 85 CB PRO A 14 -8.192 1.650 -3.222 1.00 97.62 C
86
+ ATOM 86 CG PRO A 14 -7.547 0.720 -4.187 1.00 96.92 C
87
+ ATOM 87 CD PRO A 14 -6.180 0.439 -3.632 1.00 97.95 C
88
+ HETATM 88 N HYP A 15 -9.533 0.675 -0.468 1.00 98.15 N
89
+ HETATM 89 CA HYP A 15 -10.546 -0.171 0.109 1.00 97.38 C
90
+ HETATM 90 C HYP A 15 -11.291 -0.968 -0.917 1.00 98.16 C
91
+ HETATM 91 O HYP A 15 -11.457 -0.481 -2.053 1.00 98.01 O
92
+ HETATM 92 CB HYP A 15 -11.452 0.808 0.840 1.00 97.29 C
93
+ HETATM 93 CG HYP A 15 -10.582 1.990 1.127 1.00 96.85 C
94
+ HETATM 94 CD HYP A 15 -9.670 2.043 -0.079 1.00 97.43 C
95
+ HETATM 95 OD1 HYP A 15 -9.781 1.781 2.281 1.00 96.62 O
96
+ ATOM 96 N GLY A 16 -11.716 -2.146 -0.567 1.00 98.01 N
97
+ ATOM 97 CA GLY A 16 -12.500 -2.936 -1.475 1.00 97.89 C
98
+ ATOM 98 C GLY A 16 -13.838 -2.282 -1.758 1.00 97.90 C
99
+ ATOM 99 O GLY A 16 -14.248 -1.344 -1.071 1.00 97.68 O
100
+ ATOM 100 N PRO A 17 -14.534 -2.765 -2.778 1.00 97.81 N
101
+ ATOM 101 CA PRO A 17 -15.835 -2.197 -3.109 1.00 97.67 C
102
+ ATOM 102 C PRO A 17 -16.864 -2.533 -2.049 1.00 97.62 C
103
+ ATOM 103 O PRO A 17 -16.720 -3.497 -1.306 1.00 96.83 O
104
+ ATOM 104 CB PRO A 17 -16.172 -2.843 -4.454 1.00 96.61 C
105
+ ATOM 105 CG PRO A 17 -15.441 -4.134 -4.412 1.00 95.12 C
106
+ ATOM 106 CD PRO A 17 -14.166 -3.869 -3.655 1.00 97.06 C
107
+ HETATM 107 N HYP A 18 -17.924 -1.760 -1.976 1.00 97.75 N
108
+ HETATM 108 CA HYP A 18 -19.008 -2.042 -1.096 1.00 96.77 C
109
+ HETATM 109 C HYP A 18 -19.649 -3.370 -1.366 1.00 97.85 C
110
+ HETATM 110 O HYP A 18 -19.666 -3.802 -2.538 1.00 97.59 O
111
+ HETATM 111 CB HYP A 18 -20.002 -0.903 -1.412 1.00 96.19 C
112
+ HETATM 112 CG HYP A 18 -19.145 0.232 -1.946 1.00 95.57 C
113
+ HETATM 113 CD HYP A 18 -18.069 -0.514 -2.695 1.00 96.60 C
114
+ HETATM 114 OD1 HYP A 18 -18.544 0.957 -0.879 1.00 95.13 O
115
+ ATOM 115 N GLY A 19 -20.110 -4.064 -0.364 1.00 96.70 N
116
+ ATOM 116 CA GLY A 19 -20.760 -5.333 -0.550 1.00 96.86 C
117
+ ATOM 117 C GLY A 19 -22.057 -5.180 -1.326 1.00 97.23 C
118
+ ATOM 118 O GLY A 19 -22.539 -4.068 -1.544 1.00 96.62 O
119
+ ATOM 119 N PRO A 20 -22.651 -6.301 -1.735 1.00 97.03 N
120
+ ATOM 120 CA PRO A 20 -23.899 -6.239 -2.487 1.00 96.95 C
121
+ ATOM 121 C PRO A 20 -25.045 -5.803 -1.601 1.00 97.03 C
122
+ ATOM 122 O PRO A 20 -25.011 -5.966 -0.383 1.00 95.32 O
123
+ ATOM 123 CB PRO A 20 -24.087 -7.672 -2.981 1.00 95.42 C
124
+ ATOM 124 CG PRO A 20 -23.379 -8.494 -1.966 1.00 92.99 C
125
+ ATOM 125 CD PRO A 20 -22.209 -7.671 -1.520 1.00 95.95 C
126
+ HETATM 126 N HYP A 21 -26.082 -5.249 -2.187 1.00 96.98 N
127
+ HETATM 127 CA HYP A 21 -27.232 -4.970 -1.383 1.00 94.91 C
128
+ HETATM 128 C HYP A 21 -27.800 -6.285 -0.900 1.00 95.95 C
129
+ HETATM 129 O HYP A 21 -27.960 -6.355 0.279 1.00 94.15 O
130
+ HETATM 130 CB HYP A 21 -28.265 -4.336 -2.385 1.00 94.95 C
131
+ HETATM 131 CG HYP A 21 -27.466 -3.811 -3.519 1.00 94.57 C
132
+ HETATM 132 CD HYP A 21 -26.243 -4.715 -3.551 1.00 95.60 C
133
+ HETATM 133 OD1 HYP A 21 -27.022 -2.511 -3.202 1.00 92.13 O
134
+ HETATM 134 OXT HYP A 21 -27.961 -7.212 -1.734 1.00 91.53 O
135
+ TER 135 HYP A 21
136
+ END
protein_pdb_122.txt ADDED
@@ -0,0 +1,158 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 5.782 -10.000 7.999 1.00 79.94 N
2
+ ATOM 2 CA GLY A 1 4.813 -9.108 8.613 1.00 82.74 C
3
+ ATOM 3 C GLY A 1 3.657 -8.834 7.687 1.00 82.22 C
4
+ ATOM 4 O GLY A 1 3.633 -9.328 6.562 1.00 82.11 O
5
+ ATOM 5 N PRO A 2 2.694 -8.049 8.134 1.00 81.23 N
6
+ ATOM 6 CA PRO A 2 1.514 -7.770 7.334 1.00 84.27 C
7
+ ATOM 7 C PRO A 2 1.812 -6.837 6.175 1.00 84.11 C
8
+ ATOM 8 O PRO A 2 2.813 -6.130 6.168 1.00 85.37 O
9
+ ATOM 9 CB PRO A 2 0.553 -7.129 8.332 1.00 81.50 C
10
+ ATOM 10 CG PRO A 2 1.447 -6.480 9.325 1.00 75.44 C
11
+ ATOM 11 CD PRO A 2 2.647 -7.377 9.440 1.00 77.06 C
12
+ HETATM 12 N HYP A 3 0.956 -6.860 5.253 1.00 83.79 N
13
+ HETATM 13 CA HYP A 3 1.017 -5.933 4.116 1.00 84.17 C
14
+ HETATM 14 C HYP A 3 0.996 -4.491 4.545 1.00 85.57 C
15
+ HETATM 15 O HYP A 3 0.422 -4.146 5.607 1.00 87.91 O
16
+ HETATM 16 CB HYP A 3 -0.298 -6.315 3.371 1.00 84.79 C
17
+ HETATM 17 CG HYP A 3 -0.521 -7.775 3.726 1.00 79.18 C
18
+ HETATM 18 CD HYP A 3 -0.117 -7.835 5.211 1.00 82.75 C
19
+ HETATM 19 OD1 HYP A 3 0.333 -8.597 2.984 1.00 85.62 O
20
+ ATOM 20 N GLY A 4 1.660 -3.672 3.820 1.00 88.90 N
21
+ ATOM 21 CA GLY A 4 1.629 -2.262 4.078 1.00 86.78 C
22
+ ATOM 22 C GLY A 4 0.266 -1.668 3.784 1.00 86.11 C
23
+ ATOM 23 O GLY A 4 -0.640 -2.346 3.307 1.00 87.61 O
24
+ ATOM 24 N PRO A 5 0.119 -0.387 4.052 1.00 88.60 N
25
+ ATOM 25 CA PRO A 5 -1.151 0.278 3.812 1.00 87.49 C
26
+ ATOM 26 C PRO A 5 -1.398 0.488 2.329 1.00 86.94 C
27
+ ATOM 27 O PRO A 5 -0.478 0.441 1.518 1.00 85.80 O
28
+ ATOM 28 CB PRO A 5 -0.986 1.609 4.542 1.00 85.19 C
29
+ ATOM 29 CG PRO A 5 0.469 1.869 4.459 1.00 82.81 C
30
+ ATOM 30 CD PRO A 5 1.135 0.522 4.574 1.00 85.83 C
31
+ HETATM 31 N HYP A 6 -2.647 0.734 1.986 1.00 84.88 N
32
+ HETATM 32 CA HYP A 6 -2.984 1.084 0.625 1.00 88.88 C
33
+ HETATM 33 C HYP A 6 -2.238 2.292 0.146 1.00 85.79 C
34
+ HETATM 34 O HYP A 6 -1.931 3.203 0.933 1.00 86.93 O
35
+ HETATM 35 CB HYP A 6 -4.510 1.380 0.759 1.00 83.92 C
36
+ HETATM 36 CG HYP A 6 -4.948 0.523 1.924 1.00 82.53 C
37
+ HETATM 37 CD HYP A 6 -3.794 0.627 2.872 1.00 85.01 C
38
+ HETATM 38 OD1 HYP A 6 -5.114 -0.810 1.513 1.00 86.83 O
39
+ ATOM 39 N GLY A 7 -1.851 2.267 -1.092 1.00 88.40 N
40
+ ATOM 40 CA GLY A 7 -1.191 3.390 -1.688 1.00 85.56 C
41
+ ATOM 41 C GLY A 7 -2.115 4.584 -1.790 1.00 85.82 C
42
+ ATOM 42 O GLY A 7 -3.307 4.503 -1.498 1.00 86.09 O
43
+ ATOM 43 N PRO A 8 -1.566 5.708 -2.214 1.00 87.40 N
44
+ ATOM 44 CA PRO A 8 -2.377 6.903 -2.337 1.00 87.36 C
45
+ ATOM 45 C PRO A 8 -3.329 6.806 -3.518 1.00 87.53 C
46
+ ATOM 46 O PRO A 8 -3.117 6.034 -4.445 1.00 86.05 O
47
+ ATOM 47 CB PRO A 8 -1.351 8.008 -2.543 1.00 85.20 C
48
+ ATOM 48 CG PRO A 8 -0.217 7.310 -3.213 1.00 84.01 C
49
+ ATOM 49 CD PRO A 8 -0.182 5.929 -2.607 1.00 85.90 C
50
+ HETATM 50 N HYP A 9 -4.360 7.633 -3.464 1.00 81.96 N
51
+ HETATM 51 CA HYP A 9 -5.264 7.694 -4.552 1.00 85.55 C
52
+ HETATM 52 C HYP A 9 -4.603 8.170 -5.811 1.00 82.88 C
53
+ HETATM 53 O HYP A 9 -3.661 8.961 -5.765 1.00 84.43 O
54
+ HETATM 54 CB HYP A 9 -6.219 8.831 -4.077 1.00 81.39 C
55
+ HETATM 55 CG HYP A 9 -6.187 8.763 -2.601 1.00 78.87 C
56
+ HETATM 56 CD HYP A 9 -4.767 8.446 -2.310 1.00 82.91 C
57
+ HETATM 57 OD1 HYP A 9 -7.009 7.711 -2.146 1.00 81.54 O
58
+ ATOM 58 N GLY A 10 -5.008 7.610 -6.914 1.00 86.20 N
59
+ ATOM 59 CA GLY A 10 -4.574 8.116 -8.186 1.00 84.08 C
60
+ ATOM 60 C GLY A 10 -5.215 9.459 -8.438 1.00 84.86 C
61
+ ATOM 61 O GLY A 10 -5.787 10.084 -7.541 1.00 83.61 O
62
+ ATOM 62 N HIS A 11 -5.132 9.904 -9.654 1.00 86.16 N
63
+ ATOM 63 CA HIS A 11 -5.763 11.162 -10.033 1.00 89.25 C
64
+ ATOM 64 C HIS A 11 -7.204 10.881 -10.406 1.00 89.01 C
65
+ ATOM 65 O HIS A 11 -7.492 10.382 -11.491 1.00 87.33 O
66
+ ATOM 66 CB HIS A 11 -4.984 11.797 -11.179 1.00 87.27 C
67
+ ATOM 67 CG HIS A 11 -3.613 12.227 -10.761 1.00 82.86 C
68
+ ATOM 68 ND1 HIS A 11 -2.467 11.641 -11.246 1.00 79.74 N
69
+ ATOM 69 CD2 HIS A 11 -3.216 13.167 -9.887 1.00 77.95 C
70
+ ATOM 70 CE1 HIS A 11 -1.423 12.225 -10.687 1.00 79.78 C
71
+ ATOM 71 NE2 HIS A 11 -1.852 13.155 -9.852 1.00 80.68 N
72
+ HETATM 72 N HYP A 12 -8.120 11.156 -9.518 1.00 82.90 N
73
+ HETATM 73 CA HYP A 12 -9.341 10.504 -9.477 1.00 80.81 C
74
+ HETATM 74 C HYP A 12 -9.454 9.100 -9.267 1.00 84.97 C
75
+ HETATM 75 O HYP A 12 -10.486 8.435 -9.392 1.00 83.38 O
76
+ HETATM 76 CB HYP A 12 -10.434 11.468 -9.221 1.00 77.73 C
77
+ HETATM 77 CG HYP A 12 -9.702 12.866 -9.277 1.00 78.03 C
78
+ HETATM 78 CD HYP A 12 -8.263 12.519 -9.158 1.00 79.45 C
79
+ HETATM 79 OD1 HYP A 12 -9.914 13.541 -10.463 1.00 81.44 O
80
+ ATOM 80 N GLY A 13 -8.338 8.448 -8.925 1.00 86.80 N
81
+ ATOM 81 CA GLY A 13 -8.267 7.012 -8.769 1.00 84.89 C
82
+ ATOM 82 C GLY A 13 -8.410 6.565 -7.331 1.00 85.24 C
83
+ ATOM 83 O GLY A 13 -8.302 7.359 -6.399 1.00 85.45 O
84
+ ATOM 84 N PRO A 14 -8.644 5.289 -7.146 1.00 85.72 N
85
+ ATOM 85 CA PRO A 14 -8.788 4.724 -5.818 1.00 85.48 C
86
+ ATOM 86 C PRO A 14 -7.429 4.540 -5.159 1.00 85.42 C
87
+ ATOM 87 O PRO A 14 -6.387 4.709 -5.786 1.00 84.41 O
88
+ ATOM 88 CB PRO A 14 -9.448 3.379 -6.088 1.00 83.30 C
89
+ ATOM 89 CG PRO A 14 -8.904 2.984 -7.416 1.00 81.16 C
90
+ ATOM 90 CD PRO A 14 -8.780 4.274 -8.189 1.00 81.42 C
91
+ HETATM 91 N HYP A 15 -7.504 4.167 -3.879 1.00 82.55 N
92
+ HETATM 92 CA HYP A 15 -6.266 3.855 -3.216 1.00 85.35 C
93
+ HETATM 93 C HYP A 15 -5.503 2.769 -3.902 1.00 85.58 C
94
+ HETATM 94 O HYP A 15 -6.105 1.889 -4.533 1.00 86.90 O
95
+ HETATM 95 CB HYP A 15 -6.792 3.324 -1.833 1.00 82.27 C
96
+ HETATM 96 CG HYP A 15 -8.091 4.066 -1.651 1.00 82.01 C
97
+ HETATM 97 CD HYP A 15 -8.685 4.080 -3.058 1.00 84.04 C
98
+ HETATM 98 OD1 HYP A 15 -7.844 5.362 -1.212 1.00 84.00 O
99
+ ATOM 99 N GLY A 16 -4.219 2.861 -3.848 1.00 87.82 N
100
+ ATOM 100 CA GLY A 16 -3.394 1.841 -4.430 1.00 86.67 C
101
+ ATOM 101 C GLY A 16 -3.487 0.539 -3.653 1.00 87.54 C
102
+ ATOM 102 O GLY A 16 -4.147 0.459 -2.617 1.00 87.78 O
103
+ ATOM 103 N PRO A 17 -2.818 -0.479 -4.161 1.00 88.43 N
104
+ ATOM 104 CA PRO A 17 -2.832 -1.771 -3.485 1.00 88.79 C
105
+ ATOM 105 C PRO A 17 -2.033 -1.718 -2.193 1.00 89.13 C
106
+ ATOM 106 O PRO A 17 -1.218 -0.822 -1.982 1.00 87.40 O
107
+ ATOM 107 CB PRO A 17 -2.192 -2.709 -4.502 1.00 86.54 C
108
+ ATOM 108 CG PRO A 17 -1.284 -1.823 -5.277 1.00 86.11 C
109
+ ATOM 109 CD PRO A 17 -1.984 -0.500 -5.357 1.00 88.07 C
110
+ HETATM 110 N HYP A 18 -2.242 -2.675 -1.323 1.00 86.39 N
111
+ HETATM 111 CA HYP A 18 -1.468 -2.788 -0.148 1.00 92.38 C
112
+ HETATM 112 C HYP A 18 -0.010 -2.854 -0.438 1.00 91.25 C
113
+ HETATM 113 O HYP A 18 0.403 -3.396 -1.482 1.00 90.23 O
114
+ HETATM 114 CB HYP A 18 -2.013 -4.058 0.486 1.00 88.40 C
115
+ HETATM 115 CG HYP A 18 -3.438 -4.121 0.015 1.00 85.96 C
116
+ HETATM 116 CD HYP A 18 -3.324 -3.650 -1.414 1.00 88.20 C
117
+ HETATM 117 OD1 HYP A 18 -4.237 -3.231 0.755 1.00 88.09 O
118
+ ATOM 118 N GLY A 19 0.771 -2.273 0.406 1.00 89.83 N
119
+ ATOM 119 CA GLY A 19 2.199 -2.341 0.271 1.00 89.38 C
120
+ ATOM 120 C GLY A 19 2.710 -3.752 0.494 1.00 89.80 C
121
+ ATOM 121 O GLY A 19 1.950 -4.674 0.798 1.00 89.95 O
122
+ ATOM 122 N PRO A 20 4.000 -3.919 0.343 1.00 86.62 N
123
+ ATOM 123 CA PRO A 20 4.583 -5.247 0.513 1.00 86.48 C
124
+ ATOM 124 C PRO A 20 4.573 -5.675 1.968 1.00 86.40 C
125
+ ATOM 125 O PRO A 20 4.452 -4.858 2.873 1.00 85.62 O
126
+ ATOM 126 CB PRO A 20 6.011 -5.065 -0.002 1.00 83.68 C
127
+ ATOM 127 CG PRO A 20 6.299 -3.636 0.235 1.00 81.09 C
128
+ ATOM 128 CD PRO A 20 4.999 -2.914 0.022 1.00 83.37 C
129
+ HETATM 129 N HYP A 21 4.702 -6.949 2.211 1.00 85.87 N
130
+ HETATM 130 CA HYP A 21 4.781 -7.486 3.496 1.00 88.17 C
131
+ HETATM 131 C HYP A 21 5.935 -6.928 4.308 1.00 87.35 C
132
+ HETATM 132 O HYP A 21 6.956 -6.576 3.722 1.00 88.00 O
133
+ HETATM 133 CB HYP A 21 4.965 -8.973 3.262 1.00 85.74 C
134
+ HETATM 134 CG HYP A 21 4.291 -9.200 1.953 1.00 83.50 C
135
+ HETATM 135 CD HYP A 21 4.632 -7.968 1.175 1.00 86.13 C
136
+ HETATM 136 OD1 HYP A 21 2.884 -9.261 2.121 1.00 86.42 O
137
+ ATOM 137 N GLY A 22 5.715 -6.684 5.541 1.00 86.24 N
138
+ ATOM 138 CA GLY A 22 6.758 -6.235 6.416 1.00 84.06 C
139
+ ATOM 139 C GLY A 22 7.780 -7.327 6.675 1.00 83.50 C
140
+ ATOM 140 O GLY A 22 7.737 -8.396 6.061 1.00 83.10 O
141
+ ATOM 141 N PRO A 23 8.700 -7.079 7.593 1.00 82.74 N
142
+ ATOM 142 CA PRO A 23 9.710 -8.084 7.921 1.00 84.36 C
143
+ ATOM 143 C PRO A 23 9.061 -9.347 8.454 1.00 83.20 C
144
+ ATOM 144 O PRO A 23 7.988 -9.297 9.039 1.00 79.75 O
145
+ ATOM 145 CB PRO A 23 10.540 -7.413 9.011 1.00 80.37 C
146
+ ATOM 146 CG PRO A 23 10.248 -5.976 8.882 1.00 77.85 C
147
+ ATOM 147 CD PRO A 23 8.845 -5.873 8.379 1.00 79.75 C
148
+ HETATM 148 N HYP A 24 9.670 -10.436 8.335 1.00 85.97 N
149
+ HETATM 149 CA HYP A 24 9.085 -11.637 8.814 1.00 82.64 C
150
+ HETATM 150 C HYP A 24 8.201 -11.486 9.968 1.00 85.38 C
151
+ HETATM 151 O HYP A 24 8.603 -10.756 10.878 1.00 83.12 O
152
+ HETATM 152 CB HYP A 24 10.172 -12.652 8.839 1.00 83.31 C
153
+ HETATM 153 CG HYP A 24 11.229 -12.082 7.931 1.00 83.18 C
154
+ HETATM 154 CD HYP A 24 11.046 -10.568 8.018 1.00 86.68 C
155
+ HETATM 155 OD1 HYP A 24 10.990 -12.459 6.579 1.00 84.59 O
156
+ HETATM 156 OXT HYP A 24 7.164 -12.210 10.027 1.00 79.58 O
157
+ TER 157 HYP A 24
158
+ END
protein_pdb_123.txt ADDED
@@ -0,0 +1,158 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 5.782 -10.000 7.999 1.00 79.94 N
2
+ ATOM 2 CA GLY A 1 4.813 -9.108 8.613 1.00 82.74 C
3
+ ATOM 3 C GLY A 1 3.657 -8.834 7.687 1.00 82.22 C
4
+ ATOM 4 O GLY A 1 3.633 -9.328 6.562 1.00 82.11 O
5
+ ATOM 5 N PRO A 2 2.694 -8.049 8.134 1.00 81.23 N
6
+ ATOM 6 CA PRO A 2 1.514 -7.770 7.334 1.00 84.29 C
7
+ ATOM 7 C PRO A 2 1.812 -6.837 6.175 1.00 84.11 C
8
+ ATOM 8 O PRO A 2 2.813 -6.130 6.168 1.00 85.37 O
9
+ ATOM 9 CB PRO A 2 0.553 -7.129 8.332 1.00 81.50 C
10
+ ATOM 10 CG PRO A 2 1.447 -6.480 9.325 1.00 75.44 C
11
+ ATOM 11 CD PRO A 2 2.647 -7.377 9.440 1.00 77.06 C
12
+ HETATM 12 N HYP A 3 0.956 -6.860 5.253 1.00 83.75 N
13
+ HETATM 13 CA HYP A 3 1.017 -5.933 4.116 1.00 84.15 C
14
+ HETATM 14 C HYP A 3 0.996 -4.491 4.545 1.00 85.59 C
15
+ HETATM 15 O HYP A 3 0.422 -4.146 5.607 1.00 87.91 O
16
+ HETATM 16 CB HYP A 3 -0.298 -6.315 3.371 1.00 84.79 C
17
+ HETATM 17 CG HYP A 3 -0.521 -7.775 3.726 1.00 79.18 C
18
+ HETATM 18 CD HYP A 3 -0.117 -7.835 5.211 1.00 82.75 C
19
+ HETATM 19 OD1 HYP A 3 0.333 -8.597 2.984 1.00 85.62 O
20
+ ATOM 20 N GLY A 4 1.660 -3.672 3.820 1.00 88.90 N
21
+ ATOM 21 CA GLY A 4 1.629 -2.262 4.078 1.00 86.78 C
22
+ ATOM 22 C GLY A 4 0.266 -1.668 3.784 1.00 86.11 C
23
+ ATOM 23 O GLY A 4 -0.640 -2.346 3.307 1.00 87.61 O
24
+ ATOM 24 N PRO A 5 0.119 -0.387 4.052 1.00 88.60 N
25
+ ATOM 25 CA PRO A 5 -1.151 0.278 3.812 1.00 87.46 C
26
+ ATOM 26 C PRO A 5 -1.398 0.488 2.329 1.00 86.94 C
27
+ ATOM 27 O PRO A 5 -0.478 0.441 1.518 1.00 85.80 O
28
+ ATOM 28 CB PRO A 5 -0.986 1.609 4.542 1.00 85.19 C
29
+ ATOM 29 CG PRO A 5 0.469 1.869 4.459 1.00 82.81 C
30
+ ATOM 30 CD PRO A 5 1.135 0.522 4.574 1.00 85.83 C
31
+ HETATM 31 N HYP A 6 -2.647 0.734 1.986 1.00 84.86 N
32
+ HETATM 32 CA HYP A 6 -2.984 1.084 0.625 1.00 88.86 C
33
+ HETATM 33 C HYP A 6 -2.238 2.292 0.146 1.00 85.79 C
34
+ HETATM 34 O HYP A 6 -1.931 3.203 0.933 1.00 86.93 O
35
+ HETATM 35 CB HYP A 6 -4.510 1.380 0.759 1.00 83.92 C
36
+ HETATM 36 CG HYP A 6 -4.948 0.523 1.924 1.00 82.53 C
37
+ HETATM 37 CD HYP A 6 -3.794 0.627 2.872 1.00 85.01 C
38
+ HETATM 38 OD1 HYP A 6 -5.114 -0.810 1.513 1.00 86.83 O
39
+ ATOM 39 N GLY A 7 -1.851 2.267 -1.092 1.00 88.40 N
40
+ ATOM 40 CA GLY A 7 -1.191 3.390 -1.688 1.00 85.56 C
41
+ ATOM 41 C GLY A 7 -2.115 4.584 -1.790 1.00 85.82 C
42
+ ATOM 42 O GLY A 7 -3.307 4.503 -1.498 1.00 86.09 O
43
+ ATOM 43 N PRO A 8 -1.566 5.708 -2.214 1.00 87.40 N
44
+ ATOM 44 CA PRO A 8 -2.377 6.903 -2.337 1.00 87.36 C
45
+ ATOM 45 C PRO A 8 -3.329 6.806 -3.518 1.00 87.53 C
46
+ ATOM 46 O PRO A 8 -3.117 6.034 -4.445 1.00 86.05 O
47
+ ATOM 47 CB PRO A 8 -1.351 8.008 -2.543 1.00 85.20 C
48
+ ATOM 48 CG PRO A 8 -0.217 7.310 -3.213 1.00 84.01 C
49
+ ATOM 49 CD PRO A 8 -0.182 5.929 -2.607 1.00 85.90 C
50
+ HETATM 50 N HYP A 9 -4.360 7.633 -3.464 1.00 81.95 N
51
+ HETATM 51 CA HYP A 9 -5.264 7.694 -4.552 1.00 85.59 C
52
+ HETATM 52 C HYP A 9 -4.603 8.170 -5.811 1.00 82.85 C
53
+ HETATM 53 O HYP A 9 -3.661 8.961 -5.765 1.00 84.43 O
54
+ HETATM 54 CB HYP A 9 -6.219 8.831 -4.077 1.00 81.39 C
55
+ HETATM 55 CG HYP A 9 -6.187 8.763 -2.601 1.00 78.87 C
56
+ HETATM 56 CD HYP A 9 -4.767 8.446 -2.310 1.00 82.91 C
57
+ HETATM 57 OD1 HYP A 9 -7.009 7.711 -2.146 1.00 81.54 O
58
+ ATOM 58 N GLY A 10 -5.008 7.610 -6.914 1.00 86.20 N
59
+ ATOM 59 CA GLY A 10 -4.574 8.116 -8.186 1.00 84.09 C
60
+ ATOM 60 C GLY A 10 -5.215 9.459 -8.438 1.00 84.85 C
61
+ ATOM 61 O GLY A 10 -5.787 10.084 -7.541 1.00 83.61 O
62
+ ATOM 62 N HIS A 11 -5.132 9.904 -9.654 1.00 86.19 N
63
+ ATOM 63 CA HIS A 11 -5.763 11.162 -10.033 1.00 89.28 C
64
+ ATOM 64 C HIS A 11 -7.204 10.881 -10.406 1.00 89.01 C
65
+ ATOM 65 O HIS A 11 -7.492 10.382 -11.491 1.00 87.33 O
66
+ ATOM 66 CB HIS A 11 -4.984 11.797 -11.179 1.00 87.27 C
67
+ ATOM 67 CG HIS A 11 -3.613 12.227 -10.761 1.00 82.86 C
68
+ ATOM 68 ND1 HIS A 11 -2.467 11.641 -11.246 1.00 79.74 N
69
+ ATOM 69 CD2 HIS A 11 -3.216 13.167 -9.887 1.00 77.95 C
70
+ ATOM 70 CE1 HIS A 11 -1.423 12.225 -10.687 1.00 79.78 C
71
+ ATOM 71 NE2 HIS A 11 -1.852 13.155 -9.852 1.00 80.68 N
72
+ HETATM 72 N HYP A 12 -8.120 11.156 -9.518 1.00 82.90 N
73
+ HETATM 73 CA HYP A 12 -9.341 10.504 -9.477 1.00 80.81 C
74
+ HETATM 74 C HYP A 12 -9.454 9.100 -9.267 1.00 84.97 C
75
+ HETATM 75 O HYP A 12 -10.486 8.435 -9.392 1.00 83.38 O
76
+ HETATM 76 CB HYP A 12 -10.434 11.468 -9.221 1.00 77.73 C
77
+ HETATM 77 CG HYP A 12 -9.702 12.866 -9.277 1.00 78.03 C
78
+ HETATM 78 CD HYP A 12 -8.263 12.519 -9.158 1.00 79.45 C
79
+ HETATM 79 OD1 HYP A 12 -9.914 13.541 -10.463 1.00 81.44 O
80
+ ATOM 80 N GLY A 13 -8.338 8.448 -8.925 1.00 86.80 N
81
+ ATOM 81 CA GLY A 13 -8.267 7.012 -8.769 1.00 84.86 C
82
+ ATOM 82 C GLY A 13 -8.410 6.565 -7.331 1.00 85.24 C
83
+ ATOM 83 O GLY A 13 -8.302 7.359 -6.399 1.00 85.45 O
84
+ ATOM 84 N PRO A 14 -8.644 5.289 -7.146 1.00 85.72 N
85
+ ATOM 85 CA PRO A 14 -8.788 4.724 -5.818 1.00 85.45 C
86
+ ATOM 86 C PRO A 14 -7.429 4.540 -5.159 1.00 85.42 C
87
+ ATOM 87 O PRO A 14 -6.387 4.709 -5.786 1.00 84.41 O
88
+ ATOM 88 CB PRO A 14 -9.448 3.379 -6.088 1.00 83.30 C
89
+ ATOM 89 CG PRO A 14 -8.904 2.984 -7.416 1.00 81.16 C
90
+ ATOM 90 CD PRO A 14 -8.780 4.274 -8.189 1.00 81.42 C
91
+ HETATM 91 N HYP A 15 -7.504 4.167 -3.879 1.00 82.55 N
92
+ HETATM 92 CA HYP A 15 -6.266 3.855 -3.216 1.00 85.35 C
93
+ HETATM 93 C HYP A 15 -5.503 2.769 -3.902 1.00 85.57 C
94
+ HETATM 94 O HYP A 15 -6.105 1.889 -4.533 1.00 86.90 O
95
+ HETATM 95 CB HYP A 15 -6.792 3.324 -1.833 1.00 82.27 C
96
+ HETATM 96 CG HYP A 15 -8.091 4.066 -1.651 1.00 82.01 C
97
+ HETATM 97 CD HYP A 15 -8.685 4.080 -3.058 1.00 84.04 C
98
+ HETATM 98 OD1 HYP A 15 -7.844 5.362 -1.212 1.00 84.00 O
99
+ ATOM 99 N GLY A 16 -4.219 2.861 -3.848 1.00 87.82 N
100
+ ATOM 100 CA GLY A 16 -3.394 1.841 -4.430 1.00 86.65 C
101
+ ATOM 101 C GLY A 16 -3.487 0.539 -3.653 1.00 87.54 C
102
+ ATOM 102 O GLY A 16 -4.147 0.459 -2.617 1.00 87.78 O
103
+ ATOM 103 N PRO A 17 -2.818 -0.479 -4.161 1.00 88.43 N
104
+ ATOM 104 CA PRO A 17 -2.832 -1.771 -3.485 1.00 88.78 C
105
+ ATOM 105 C PRO A 17 -2.033 -1.718 -2.193 1.00 89.13 C
106
+ ATOM 106 O PRO A 17 -1.218 -0.822 -1.982 1.00 87.40 O
107
+ ATOM 107 CB PRO A 17 -2.192 -2.709 -4.502 1.00 86.54 C
108
+ ATOM 108 CG PRO A 17 -1.284 -1.823 -5.277 1.00 86.11 C
109
+ ATOM 109 CD PRO A 17 -1.984 -0.500 -5.357 1.00 88.07 C
110
+ HETATM 110 N HYP A 18 -2.242 -2.675 -1.323 1.00 86.38 N
111
+ HETATM 111 CA HYP A 18 -1.468 -2.788 -0.148 1.00 92.39 C
112
+ HETATM 112 C HYP A 18 -0.010 -2.854 -0.438 1.00 91.29 C
113
+ HETATM 113 O HYP A 18 0.403 -3.396 -1.482 1.00 90.23 O
114
+ HETATM 114 CB HYP A 18 -2.013 -4.058 0.486 1.00 88.40 C
115
+ HETATM 115 CG HYP A 18 -3.438 -4.121 0.015 1.00 85.96 C
116
+ HETATM 116 CD HYP A 18 -3.324 -3.650 -1.414 1.00 88.20 C
117
+ HETATM 117 OD1 HYP A 18 -4.237 -3.231 0.755 1.00 88.09 O
118
+ ATOM 118 N GLY A 19 0.771 -2.273 0.406 1.00 89.83 N
119
+ ATOM 119 CA GLY A 19 2.199 -2.341 0.271 1.00 89.39 C
120
+ ATOM 120 C GLY A 19 2.710 -3.752 0.494 1.00 89.80 C
121
+ ATOM 121 O GLY A 19 1.950 -4.674 0.798 1.00 89.95 O
122
+ ATOM 122 N PRO A 20 4.000 -3.919 0.343 1.00 86.62 N
123
+ ATOM 123 CA PRO A 20 4.583 -5.247 0.513 1.00 86.49 C
124
+ ATOM 124 C PRO A 20 4.573 -5.675 1.968 1.00 86.40 C
125
+ ATOM 125 O PRO A 20 4.452 -4.858 2.873 1.00 85.62 O
126
+ ATOM 126 CB PRO A 20 6.011 -5.065 -0.002 1.00 83.68 C
127
+ ATOM 127 CG PRO A 20 6.299 -3.636 0.235 1.00 81.09 C
128
+ ATOM 128 CD PRO A 20 4.999 -2.914 0.022 1.00 83.37 C
129
+ HETATM 129 N HYP A 21 4.702 -6.949 2.211 1.00 85.85 N
130
+ HETATM 130 CA HYP A 21 4.781 -7.486 3.496 1.00 88.19 C
131
+ HETATM 131 C HYP A 21 5.935 -6.928 4.308 1.00 87.38 C
132
+ HETATM 132 O HYP A 21 6.956 -6.576 3.722 1.00 88.00 O
133
+ HETATM 133 CB HYP A 21 4.965 -8.973 3.262 1.00 85.74 C
134
+ HETATM 134 CG HYP A 21 4.291 -9.200 1.953 1.00 83.50 C
135
+ HETATM 135 CD HYP A 21 4.632 -7.968 1.175 1.00 86.13 C
136
+ HETATM 136 OD1 HYP A 21 2.884 -9.261 2.121 1.00 86.42 O
137
+ ATOM 137 N GLY A 22 5.715 -6.684 5.541 1.00 86.24 N
138
+ ATOM 138 CA GLY A 22 6.758 -6.235 6.416 1.00 84.06 C
139
+ ATOM 139 C GLY A 22 7.780 -7.327 6.675 1.00 83.50 C
140
+ ATOM 140 O GLY A 22 7.737 -8.396 6.061 1.00 83.10 O
141
+ ATOM 141 N PRO A 23 8.700 -7.079 7.593 1.00 82.74 N
142
+ ATOM 142 CA PRO A 23 9.710 -8.084 7.921 1.00 84.37 C
143
+ ATOM 143 C PRO A 23 9.061 -9.347 8.454 1.00 83.20 C
144
+ ATOM 144 O PRO A 23 7.988 -9.297 9.039 1.00 79.75 O
145
+ ATOM 145 CB PRO A 23 10.540 -7.413 9.011 1.00 80.37 C
146
+ ATOM 146 CG PRO A 23 10.248 -5.976 8.882 1.00 77.85 C
147
+ ATOM 147 CD PRO A 23 8.845 -5.873 8.379 1.00 79.75 C
148
+ HETATM 148 N HYP A 24 9.670 -10.436 8.335 1.00 85.95 N
149
+ HETATM 149 CA HYP A 24 9.085 -11.637 8.814 1.00 82.64 C
150
+ HETATM 150 C HYP A 24 8.201 -11.486 9.968 1.00 85.37 C
151
+ HETATM 151 O HYP A 24 8.603 -10.756 10.878 1.00 83.12 O
152
+ HETATM 152 CB HYP A 24 10.172 -12.652 8.839 1.00 83.31 C
153
+ HETATM 153 CG HYP A 24 11.229 -12.082 7.931 1.00 83.18 C
154
+ HETATM 154 CD HYP A 24 11.046 -10.568 8.018 1.00 86.68 C
155
+ HETATM 155 OD1 HYP A 24 10.990 -12.459 6.579 1.00 84.59 O
156
+ HETATM 156 OXT HYP A 24 7.164 -12.210 10.027 1.00 79.58 O
157
+ TER 157 HYP A 24
158
+ END
protein_pdb_124.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -28.626 -2.596 -18.952 1.00 83.34 N
2
+ ATOM 2 CA GLY A 1 -28.346 -1.414 -18.145 1.00 86.70 C
3
+ ATOM 3 C GLY A 1 -27.026 -0.779 -18.517 1.00 87.70 C
4
+ ATOM 4 O GLY A 1 -26.248 -1.356 -19.277 1.00 85.65 O
5
+ ATOM 5 N PRO A 2 -26.726 0.395 -17.996 1.00 86.11 N
6
+ ATOM 6 CA PRO A 2 -25.471 1.076 -18.297 1.00 89.97 C
7
+ ATOM 7 C PRO A 2 -24.283 0.354 -17.668 1.00 90.01 C
8
+ ATOM 8 O PRO A 2 -24.433 -0.435 -16.740 1.00 88.56 O
9
+ ATOM 9 CB PRO A 2 -25.657 2.468 -17.689 1.00 87.84 C
10
+ ATOM 10 CG PRO A 2 -26.623 2.243 -16.581 1.00 84.00 C
11
+ ATOM 11 CD PRO A 2 -27.557 1.165 -17.069 1.00 84.76 C
12
+ HETATM 12 N HYP A 3 -23.167 0.594 -18.198 1.00 90.27 N
13
+ HETATM 13 CA HYP A 3 -21.901 0.061 -17.614 1.00 90.25 C
14
+ HETATM 14 C HYP A 3 -21.727 0.489 -16.198 1.00 90.77 C
15
+ HETATM 15 O HYP A 3 -22.160 1.574 -15.781 1.00 91.24 O
16
+ HETATM 16 CB HYP A 3 -20.858 0.673 -18.551 1.00 90.29 C
17
+ HETATM 17 CG HYP A 3 -21.589 0.892 -19.863 1.00 87.25 C
18
+ HETATM 18 CD HYP A 3 -22.980 1.354 -19.390 1.00 89.56 C
19
+ HETATM 19 OD1 HYP A 3 -21.745 -0.283 -20.601 1.00 89.75 O
20
+ ATOM 20 N GLY A 4 -21.130 -0.399 -15.380 1.00 93.14 N
21
+ ATOM 21 CA GLY A 4 -20.895 -0.117 -13.984 1.00 92.45 C
22
+ ATOM 22 C GLY A 4 -19.876 0.992 -13.797 1.00 92.42 C
23
+ ATOM 23 O GLY A 4 -19.170 1.379 -14.734 1.00 91.66 O
24
+ ATOM 24 N PRO A 5 -19.774 1.519 -12.579 1.00 93.11 N
25
+ ATOM 25 CA PRO A 5 -18.820 2.590 -12.291 1.00 93.27 C
26
+ ATOM 26 C PRO A 5 -17.393 2.071 -12.284 1.00 93.10 C
27
+ ATOM 27 O PRO A 5 -17.148 0.874 -12.180 1.00 91.60 O
28
+ ATOM 28 CB PRO A 5 -19.243 3.079 -10.913 1.00 91.45 C
29
+ ATOM 29 CG PRO A 5 -19.826 1.864 -10.282 1.00 89.68 C
30
+ ATOM 30 CD PRO A 5 -20.535 1.130 -11.396 1.00 91.59 C
31
+ HETATM 31 N HYP A 6 -16.452 2.981 -12.430 1.00 92.17 N
32
+ HETATM 32 CA HYP A 6 -15.036 2.609 -12.232 1.00 93.55 C
33
+ HETATM 33 C HYP A 6 -14.755 2.013 -10.917 1.00 93.49 C
34
+ HETATM 34 O HYP A 6 -15.405 2.366 -9.910 1.00 92.33 O
35
+ HETATM 35 CB HYP A 6 -14.349 3.982 -12.450 1.00 91.62 C
36
+ HETATM 36 CG HYP A 6 -15.283 4.751 -13.361 1.00 89.07 C
37
+ HETATM 37 CD HYP A 6 -16.644 4.341 -12.829 1.00 90.41 C
38
+ HETATM 38 OD1 HYP A 6 -15.136 4.366 -14.704 1.00 88.94 O
39
+ ATOM 39 N GLY A 7 -13.797 1.060 -10.834 1.00 94.41 N
40
+ ATOM 40 CA GLY A 7 -13.425 0.393 -9.609 1.00 94.26 C
41
+ ATOM 41 C GLY A 7 -12.792 1.346 -8.612 1.00 94.70 C
42
+ ATOM 42 O GLY A 7 -12.454 2.484 -8.941 1.00 94.10 O
43
+ ATOM 43 N PRO A 8 -12.611 0.887 -7.379 1.00 92.40 N
44
+ ATOM 44 CA PRO A 8 -12.011 1.716 -6.344 1.00 92.46 C
45
+ ATOM 45 C PRO A 8 -10.508 1.859 -6.548 1.00 92.41 C
46
+ ATOM 46 O PRO A 8 -9.895 1.113 -7.307 1.00 91.17 O
47
+ ATOM 47 CB PRO A 8 -12.321 0.958 -5.059 1.00 90.76 C
48
+ ATOM 48 CG PRO A 8 -12.345 -0.464 -5.505 1.00 89.55 C
49
+ ATOM 49 CD PRO A 8 -12.956 -0.439 -6.879 1.00 90.77 C
50
+ HETATM 50 N HYP A 9 -9.918 2.801 -5.884 1.00 91.78 N
51
+ HETATM 51 CA HYP A 9 -8.488 2.948 -5.856 1.00 93.39 C
52
+ HETATM 52 C HYP A 9 -7.819 1.747 -5.328 1.00 93.09 C
53
+ HETATM 53 O HYP A 9 -8.363 1.054 -4.467 1.00 92.18 O
54
+ HETATM 54 CB HYP A 9 -8.292 4.164 -4.911 1.00 91.45 C
55
+ HETATM 55 CG HYP A 9 -9.559 4.948 -5.031 1.00 89.62 C
56
+ HETATM 56 CD HYP A 9 -10.579 3.862 -5.164 1.00 91.92 C
57
+ HETATM 57 OD1 HYP A 9 -9.544 5.738 -6.214 1.00 88.39 O
58
+ ATOM 58 N GLY A 10 -6.591 1.471 -5.755 1.00 93.00 N
59
+ ATOM 59 CA GLY A 10 -5.827 0.346 -5.282 1.00 91.45 C
60
+ ATOM 60 C GLY A 10 -5.477 0.476 -3.808 1.00 91.24 C
61
+ ATOM 61 O GLY A 10 -5.643 1.524 -3.188 1.00 89.90 O
62
+ ATOM 62 N ASN A 11 -4.977 -0.630 -3.256 1.00 91.04 N
63
+ ATOM 63 CA ASN A 11 -4.574 -0.645 -1.853 1.00 90.98 C
64
+ ATOM 64 C ASN A 11 -3.330 0.207 -1.643 1.00 90.47 C
65
+ ATOM 65 O ASN A 11 -2.538 0.407 -2.567 1.00 89.15 O
66
+ ATOM 66 CB ASN A 11 -4.279 -2.072 -1.408 1.00 87.87 C
67
+ ATOM 67 CG ASN A 11 -5.498 -2.959 -1.403 1.00 83.22 C
68
+ ATOM 68 OD1 ASN A 11 -6.611 -2.499 -1.167 1.00 78.62 O
69
+ ATOM 69 ND2 ASN A 11 -5.295 -4.240 -1.652 1.00 77.57 N
70
+ ATOM 70 N PRO A 12 -3.120 0.693 -0.418 1.00 87.54 N
71
+ ATOM 71 CA PRO A 12 -1.869 1.389 -0.131 1.00 87.20 C
72
+ ATOM 72 C PRO A 12 -0.685 0.469 -0.368 1.00 87.25 C
73
+ ATOM 73 O PRO A 12 -0.797 -0.758 -0.264 1.00 83.86 O
74
+ ATOM 74 CB PRO A 12 -1.989 1.765 1.350 1.00 84.57 C
75
+ ATOM 75 CG PRO A 12 -3.454 1.800 1.616 1.00 82.26 C
76
+ ATOM 76 CD PRO A 12 -4.028 0.718 0.752 1.00 82.68 C
77
+ ATOM 77 N GLY A 13 0.421 1.077 -0.716 1.00 91.16 N
78
+ ATOM 78 CA GLY A 13 1.628 0.302 -0.912 1.00 89.37 C
79
+ ATOM 79 C GLY A 13 2.126 -0.308 0.381 1.00 90.28 C
80
+ ATOM 80 O GLY A 13 1.664 0.037 1.467 1.00 90.77 O
81
+ ATOM 81 N PRO A 14 3.095 -1.237 0.291 1.00 90.63 N
82
+ ATOM 82 CA PRO A 14 3.634 -1.880 1.485 1.00 91.67 C
83
+ ATOM 83 C PRO A 14 4.502 -0.923 2.280 1.00 91.62 C
84
+ ATOM 84 O PRO A 14 4.964 0.092 1.767 1.00 91.31 O
85
+ ATOM 85 CB PRO A 14 4.451 -3.039 0.923 1.00 90.50 C
86
+ ATOM 86 CG PRO A 14 4.888 -2.550 -0.413 1.00 88.74 C
87
+ ATOM 87 CD PRO A 14 3.730 -1.732 -0.935 1.00 89.95 C
88
+ HETATM 88 N HYP A 15 4.744 -1.243 3.557 1.00 89.28 N
89
+ HETATM 89 CA HYP A 15 5.660 -0.505 4.371 1.00 90.35 C
90
+ HETATM 90 C HYP A 15 7.067 -0.522 3.801 1.00 92.15 C
91
+ HETATM 91 O HYP A 15 7.447 -1.474 3.107 1.00 89.26 O
92
+ HETATM 92 CB HYP A 15 5.598 -1.333 5.679 1.00 88.84 C
93
+ HETATM 93 CG HYP A 15 4.208 -1.916 5.684 1.00 84.05 C
94
+ HETATM 94 CD HYP A 15 4.012 -2.261 4.251 1.00 88.15 C
95
+ HETATM 95 OD1 HYP A 15 3.258 -0.960 6.082 1.00 89.25 O
96
+ ATOM 96 N GLY A 16 7.794 0.543 3.984 1.00 94.84 N
97
+ ATOM 97 CA GLY A 16 9.157 0.602 3.536 1.00 93.99 C
98
+ ATOM 98 C GLY A 16 10.033 -0.386 4.292 1.00 94.53 C
99
+ ATOM 99 O GLY A 16 9.609 -0.972 5.293 1.00 94.17 O
100
+ ATOM 100 N PRO A 17 11.265 -0.568 3.827 1.00 90.92 N
101
+ ATOM 101 CA PRO A 17 12.174 -1.489 4.497 1.00 91.36 C
102
+ ATOM 102 C PRO A 17 12.623 -0.931 5.842 1.00 91.42 C
103
+ ATOM 103 O PRO A 17 12.527 0.259 6.104 1.00 90.35 O
104
+ ATOM 104 CB PRO A 17 13.335 -1.608 3.520 1.00 89.72 C
105
+ ATOM 105 CG PRO A 17 13.329 -0.306 2.802 1.00 87.91 C
106
+ ATOM 106 CD PRO A 17 11.874 0.065 2.659 1.00 88.89 C
107
+ HETATM 107 N HYP A 18 13.139 -1.780 6.711 1.00 89.25 N
108
+ HETATM 108 CA HYP A 18 13.703 -1.356 7.964 1.00 92.47 C
109
+ HETATM 109 C HYP A 18 14.845 -0.374 7.759 1.00 90.95 C
110
+ HETATM 110 O HYP A 18 15.607 -0.476 6.782 1.00 92.27 O
111
+ HETATM 111 CB HYP A 18 14.184 -2.669 8.565 1.00 90.27 C
112
+ HETATM 112 CG HYP A 18 13.281 -3.716 7.978 1.00 88.69 C
113
+ HETATM 113 CD HYP A 18 13.093 -3.215 6.563 1.00 89.89 C
114
+ HETATM 114 OD1 HYP A 18 12.033 -3.749 8.623 1.00 91.90 O
115
+ ATOM 115 N GLY A 19 14.948 0.581 8.653 1.00 93.62 N
116
+ ATOM 116 CA GLY A 19 16.003 1.552 8.603 1.00 92.56 C
117
+ ATOM 117 C GLY A 19 17.359 0.908 8.831 1.00 92.82 C
118
+ ATOM 118 O GLY A 19 17.454 -0.266 9.187 1.00 92.78 O
119
+ ATOM 119 N PRO A 20 18.423 1.679 8.624 1.00 90.81 N
120
+ ATOM 120 CA PRO A 20 19.763 1.142 8.813 1.00 90.58 C
121
+ ATOM 121 C PRO A 20 20.066 0.930 10.289 1.00 90.21 C
122
+ ATOM 122 O PRO A 20 19.411 1.488 11.163 1.00 89.34 O
123
+ ATOM 123 CB PRO A 20 20.659 2.226 8.209 1.00 88.13 C
124
+ ATOM 124 CG PRO A 20 19.874 3.477 8.411 1.00 85.40 C
125
+ ATOM 125 CD PRO A 20 18.433 3.081 8.223 1.00 87.68 C
126
+ HETATM 126 N HYP A 21 21.083 0.101 10.604 1.00 93.06 N
127
+ HETATM 127 CA HYP A 21 21.517 -0.074 11.945 1.00 93.09 C
128
+ HETATM 128 C HYP A 21 22.018 1.225 12.599 1.00 92.29 C
129
+ HETATM 129 O HYP A 21 22.534 2.072 11.891 1.00 92.51 O
130
+ HETATM 130 CB HYP A 21 22.719 -1.054 11.787 1.00 91.76 C
131
+ HETATM 131 CG HYP A 21 22.428 -1.828 10.532 1.00 90.84 C
132
+ HETATM 132 CD HYP A 21 21.786 -0.768 9.668 1.00 92.44 C
133
+ HETATM 133 OD1 HYP A 21 21.487 -2.844 10.795 1.00 91.04 O
134
+ ATOM 134 N GLY A 22 21.764 1.409 13.845 1.00 91.34 N
135
+ ATOM 135 CA GLY A 22 22.224 2.569 14.552 1.00 90.48 C
136
+ ATOM 136 C GLY A 22 23.743 2.635 14.585 1.00 90.90 C
137
+ ATOM 137 O GLY A 22 24.427 1.688 14.200 1.00 90.71 O
138
+ ATOM 138 N PRO A 23 24.302 3.750 15.079 1.00 85.33 N
139
+ ATOM 139 CA PRO A 23 25.752 3.881 15.132 1.00 86.38 C
140
+ ATOM 140 C PRO A 23 26.345 2.953 16.175 1.00 85.44 C
141
+ ATOM 141 O PRO A 23 25.682 2.551 17.126 1.00 82.92 O
142
+ ATOM 142 CB PRO A 23 25.952 5.349 15.500 1.00 83.15 C
143
+ ATOM 143 CG PRO A 23 24.715 5.703 16.243 1.00 78.90 C
144
+ ATOM 144 CD PRO A 23 23.610 4.922 15.594 1.00 81.01 C
145
+ HETATM 145 N HYP A 24 27.591 2.622 16.068 1.00 89.19 N
146
+ HETATM 146 CA HYP A 24 28.221 1.777 17.046 1.00 91.11 C
147
+ HETATM 147 C HYP A 24 28.280 2.500 18.370 1.00 90.66 C
148
+ HETATM 148 O HYP A 24 28.473 3.734 18.358 1.00 91.15 O
149
+ HETATM 149 CB HYP A 24 29.698 1.616 16.520 1.00 90.93 C
150
+ HETATM 150 CG HYP A 24 29.657 1.967 15.087 1.00 89.43 C
151
+ HETATM 151 CD HYP A 24 28.477 2.955 14.967 1.00 89.06 C
152
+ HETATM 152 OD1 HYP A 24 29.328 0.814 14.343 1.00 86.88 O
153
+ HETATM 153 OXT HYP A 24 28.153 1.815 19.380 1.00 83.80 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_125.txt ADDED
The diff for this file is too large to render. See raw diff
 
protein_pdb_126.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 11.136 -3.544 -10.268 1.00 87.80 N
2
+ ATOM 2 CA GLY A 1 10.454 -2.278 -10.443 1.00 88.73 C
3
+ ATOM 3 C GLY A 1 10.238 -1.590 -9.126 1.00 89.62 C
4
+ ATOM 4 O GLY A 1 10.618 -2.109 -8.076 1.00 87.21 O
5
+ ATOM 5 N PRO A 2 9.583 -0.414 -9.118 1.00 89.22 N
6
+ ATOM 6 CA PRO A 2 9.352 0.335 -7.894 1.00 89.88 C
7
+ ATOM 7 C PRO A 2 8.313 -0.323 -7.003 1.00 90.04 C
8
+ ATOM 8 O PRO A 2 7.542 -1.168 -7.442 1.00 88.13 O
9
+ ATOM 9 CB PRO A 2 8.870 1.691 -8.397 1.00 86.46 C
10
+ ATOM 10 CG PRO A 2 8.244 1.390 -9.704 1.00 83.19 C
11
+ ATOM 11 CD PRO A 2 9.062 0.282 -10.295 1.00 84.63 C
12
+ HETATM 12 N HYP A 3 8.330 0.067 -5.784 1.00 90.26 N
13
+ HETATM 13 CA HYP A 3 7.289 -0.405 -4.842 1.00 86.65 C
14
+ HETATM 14 C HYP A 3 5.914 -0.038 -5.318 1.00 91.08 C
15
+ HETATM 15 O HYP A 3 5.744 0.980 -6.029 1.00 93.04 O
16
+ HETATM 16 CB HYP A 3 7.664 0.391 -3.550 1.00 89.68 C
17
+ HETATM 17 CG HYP A 3 9.146 0.635 -3.675 1.00 87.87 C
18
+ HETATM 18 CD HYP A 3 9.301 0.918 -5.178 1.00 90.29 C
19
+ HETATM 19 OD1 HYP A 3 9.825 -0.549 -3.355 1.00 89.25 O
20
+ ATOM 20 N GLY A 4 4.976 -0.882 -4.993 1.00 92.02 N
21
+ ATOM 21 CA GLY A 4 3.611 -0.608 -5.335 1.00 91.29 C
22
+ ATOM 22 C GLY A 4 3.094 0.596 -4.572 1.00 92.01 C
23
+ ATOM 23 O GLY A 4 3.749 1.106 -3.662 1.00 92.50 O
24
+ ATOM 24 N PRO A 5 1.906 1.048 -4.929 1.00 91.82 N
25
+ ATOM 25 CA PRO A 5 1.328 2.206 -4.262 1.00 91.58 C
26
+ ATOM 26 C PRO A 5 0.875 1.868 -2.851 1.00 91.63 C
27
+ ATOM 27 O PRO A 5 0.691 0.709 -2.502 1.00 91.07 O
28
+ ATOM 28 CB PRO A 5 0.149 2.566 -5.154 1.00 89.46 C
29
+ ATOM 29 CG PRO A 5 -0.251 1.271 -5.763 1.00 87.61 C
30
+ ATOM 30 CD PRO A 5 1.028 0.525 -5.977 1.00 89.90 C
31
+ HETATM 31 N HYP A 6 0.716 2.913 -2.064 1.00 92.78 N
32
+ HETATM 32 CA HYP A 6 0.194 2.726 -0.725 1.00 93.45 C
33
+ HETATM 33 C HYP A 6 -1.187 2.115 -0.750 1.00 94.28 C
34
+ HETATM 34 O HYP A 6 -1.968 2.360 -1.711 1.00 93.65 O
35
+ HETATM 35 CB HYP A 6 0.150 4.199 -0.210 1.00 91.05 C
36
+ HETATM 36 CG HYP A 6 1.234 4.895 -0.992 1.00 90.10 C
37
+ HETATM 37 CD HYP A 6 1.090 4.281 -2.366 1.00 91.95 C
38
+ HETATM 38 OD1 HYP A 6 2.491 4.553 -0.454 1.00 89.91 O
39
+ ATOM 39 N GLY A 7 -1.448 1.305 0.229 1.00 92.61 N
40
+ ATOM 40 CA GLY A 7 -2.751 0.712 0.351 1.00 91.66 C
41
+ ATOM 41 C GLY A 7 -3.805 1.759 0.640 1.00 92.03 C
42
+ ATOM 42 O GLY A 7 -3.502 2.934 0.846 1.00 92.08 O
43
+ ATOM 43 N PRO A 8 -5.053 1.332 0.649 1.00 93.61 N
44
+ ATOM 44 CA PRO A 8 -6.138 2.271 0.903 1.00 93.25 C
45
+ ATOM 45 C PRO A 8 -6.174 2.704 2.358 1.00 93.41 C
46
+ ATOM 46 O PRO A 8 -5.688 2.020 3.245 1.00 92.03 O
47
+ ATOM 47 CB PRO A 8 -7.383 1.475 0.535 1.00 90.65 C
48
+ ATOM 48 CG PRO A 8 -6.995 0.068 0.815 1.00 89.30 C
49
+ ATOM 49 CD PRO A 8 -5.537 -0.026 0.436 1.00 91.02 C
50
+ HETATM 50 N HYP A 9 -6.768 3.836 2.575 1.00 91.55 N
51
+ HETATM 51 CA HYP A 9 -6.933 4.337 3.912 1.00 91.07 C
52
+ HETATM 52 C HYP A 9 -7.902 3.444 4.682 1.00 92.27 C
53
+ HETATM 53 O HYP A 9 -8.807 2.832 4.080 1.00 92.69 O
54
+ HETATM 54 CB HYP A 9 -7.627 5.725 3.658 1.00 89.39 C
55
+ HETATM 55 CG HYP A 9 -7.252 6.096 2.269 1.00 87.67 C
56
+ HETATM 56 CD HYP A 9 -7.205 4.810 1.541 1.00 91.65 C
57
+ HETATM 57 OD1 HYP A 9 -5.951 6.655 2.272 1.00 87.58 O
58
+ ATOM 58 N GLY A 10 -7.719 3.308 5.939 1.00 92.91 N
59
+ ATOM 59 CA GLY A 10 -8.738 2.732 6.779 1.00 91.23 C
60
+ ATOM 60 C GLY A 10 -9.914 3.686 6.854 1.00 92.17 C
61
+ ATOM 61 O GLY A 10 -9.867 4.791 6.310 1.00 91.05 O
62
+ ATOM 62 N LEU A 11 -10.963 3.272 7.535 1.00 91.74 N
63
+ ATOM 63 CA LEU A 11 -12.124 4.157 7.624 1.00 93.29 C
64
+ ATOM 64 C LEU A 11 -11.742 5.528 8.155 1.00 93.28 C
65
+ ATOM 65 O LEU A 11 -12.254 6.539 7.681 1.00 91.37 O
66
+ ATOM 66 CB LEU A 11 -13.202 3.534 8.509 1.00 92.40 C
67
+ ATOM 67 CG LEU A 11 -13.919 2.331 7.921 1.00 87.54 C
68
+ ATOM 68 CD1 LEU A 11 -14.957 1.832 8.900 1.00 84.43 C
69
+ ATOM 69 CD2 LEU A 11 -14.568 2.659 6.588 1.00 82.26 C
70
+ ATOM 70 N ARG A 12 -10.854 5.554 9.124 1.00 93.86 N
71
+ ATOM 71 CA ARG A 12 -10.324 6.795 9.672 1.00 94.29 C
72
+ ATOM 72 C ARG A 12 -8.838 6.658 9.953 1.00 94.26 C
73
+ ATOM 73 O ARG A 12 -8.318 7.239 10.902 1.00 91.72 O
74
+ ATOM 74 CB ARG A 12 -11.062 7.191 10.959 1.00 91.63 C
75
+ ATOM 75 CG ARG A 12 -12.564 7.364 10.777 1.00 85.74 C
76
+ ATOM 76 CD ARG A 12 -12.912 8.490 9.818 1.00 81.37 C
77
+ ATOM 77 NE ARG A 12 -12.672 9.800 10.387 1.00 77.86 N
78
+ ATOM 78 CZ ARG A 12 -13.616 10.599 10.863 1.00 73.59 C
79
+ ATOM 79 NH1 ARG A 12 -14.888 10.240 10.810 1.00 71.79 N
80
+ ATOM 80 NH2 ARG A 12 -13.297 11.769 11.378 1.00 68.13 N
81
+ ATOM 81 N GLY A 13 -8.152 5.857 9.133 1.00 94.91 N
82
+ ATOM 82 CA GLY A 13 -6.763 5.542 9.388 1.00 94.12 C
83
+ ATOM 83 C GLY A 13 -5.851 5.850 8.225 1.00 94.23 C
84
+ ATOM 84 O GLY A 13 -6.295 6.294 7.164 1.00 93.92 O
85
+ ATOM 85 N PRO A 14 -4.570 5.625 8.434 1.00 94.24 N
86
+ ATOM 86 CA PRO A 14 -3.579 5.914 7.416 1.00 93.98 C
87
+ ATOM 87 C PRO A 14 -3.625 4.919 6.269 1.00 94.10 C
88
+ ATOM 88 O PRO A 14 -4.206 3.847 6.383 1.00 93.18 O
89
+ ATOM 89 CB PRO A 14 -2.259 5.811 8.167 1.00 92.45 C
90
+ ATOM 90 CG PRO A 14 -2.534 4.798 9.223 1.00 91.49 C
91
+ ATOM 91 CD PRO A 14 -3.959 5.054 9.636 1.00 92.32 C
92
+ HETATM 92 N HYP A 15 -2.988 5.313 5.219 1.00 93.58 N
93
+ HETATM 93 CA HYP A 15 -2.822 4.404 4.093 1.00 92.77 C
94
+ HETATM 94 C HYP A 15 -2.063 3.177 4.468 1.00 94.18 C
95
+ HETATM 95 O HYP A 15 -1.238 3.240 5.420 1.00 94.11 O
96
+ HETATM 96 CB HYP A 15 -2.033 5.305 3.111 1.00 90.25 C
97
+ HETATM 97 CG HYP A 15 -2.374 6.726 3.528 1.00 89.69 C
98
+ HETATM 98 CD HYP A 15 -2.475 6.627 5.028 1.00 92.50 C
99
+ HETATM 99 OD1 HYP A 15 -3.616 7.110 2.982 1.00 90.54 O
100
+ ATOM 100 N GLY A 16 -2.331 2.106 3.801 1.00 95.31 N
101
+ ATOM 101 CA GLY A 16 -1.579 0.901 4.015 1.00 94.97 C
102
+ ATOM 102 C GLY A 16 -0.162 1.051 3.511 1.00 95.30 C
103
+ ATOM 103 O GLY A 16 0.198 2.061 2.905 1.00 95.17 O
104
+ ATOM 104 N PRO A 17 0.656 0.032 3.767 1.00 94.61 N
105
+ ATOM 105 CA PRO A 17 2.043 0.087 3.338 1.00 94.18 C
106
+ ATOM 106 C PRO A 17 2.171 -0.043 1.834 1.00 94.71 C
107
+ ATOM 107 O PRO A 17 1.279 -0.550 1.163 1.00 94.13 O
108
+ ATOM 108 CB PRO A 17 2.681 -1.092 4.062 1.00 92.66 C
109
+ ATOM 109 CG PRO A 17 1.560 -2.048 4.237 1.00 91.36 C
110
+ ATOM 110 CD PRO A 17 0.338 -1.207 4.464 1.00 92.93 C
111
+ HETATM 111 N HYP A 18 3.296 0.423 1.325 1.00 92.87 N
112
+ HETATM 112 CA HYP A 18 3.587 0.238 -0.068 1.00 92.75 C
113
+ HETATM 113 C HYP A 18 3.628 -1.209 -0.453 1.00 94.28 C
114
+ HETATM 114 O HYP A 18 3.968 -2.071 0.384 1.00 94.26 O
115
+ HETATM 115 CB HYP A 18 4.992 0.867 -0.190 1.00 91.15 C
116
+ HETATM 116 CG HYP A 18 5.039 1.892 0.917 1.00 90.18 C
117
+ HETATM 117 CD HYP A 18 4.286 1.200 2.029 1.00 93.26 C
118
+ HETATM 118 OD1 HYP A 18 4.335 3.060 0.528 1.00 90.97 O
119
+ ATOM 119 N GLY A 19 3.260 -1.497 -1.665 1.00 91.72 N
120
+ ATOM 120 CA GLY A 19 3.352 -2.833 -2.173 1.00 90.95 C
121
+ ATOM 121 C GLY A 19 4.800 -3.247 -2.338 1.00 91.12 C
122
+ ATOM 122 O GLY A 19 5.715 -2.435 -2.215 1.00 91.70 O
123
+ ATOM 123 N PRO A 20 5.008 -4.525 -2.620 1.00 91.40 N
124
+ ATOM 124 CA PRO A 20 6.365 -5.010 -2.803 1.00 90.69 C
125
+ ATOM 125 C PRO A 20 6.969 -4.495 -4.097 1.00 90.72 C
126
+ ATOM 126 O PRO A 20 6.260 -4.053 -4.994 1.00 90.66 O
127
+ ATOM 127 CB PRO A 20 6.183 -6.527 -2.833 1.00 88.16 C
128
+ ATOM 128 CG PRO A 20 4.807 -6.711 -3.338 1.00 85.89 C
129
+ ATOM 129 CD PRO A 20 4.007 -5.569 -2.788 1.00 87.97 C
130
+ HETATM 130 N HYP A 21 8.282 -4.548 -4.155 1.00 93.05 N
131
+ HETATM 131 CA HYP A 21 8.959 -4.188 -5.374 1.00 91.08 C
132
+ HETATM 132 C HYP A 21 8.500 -4.972 -6.583 1.00 92.99 C
133
+ HETATM 133 O HYP A 21 8.143 -6.155 -6.431 1.00 94.64 O
134
+ HETATM 134 CB HYP A 21 10.431 -4.484 -5.062 1.00 90.78 C
135
+ HETATM 135 CG HYP A 21 10.536 -4.383 -3.559 1.00 87.62 C
136
+ HETATM 136 CD HYP A 21 9.224 -4.930 -3.090 1.00 92.31 C
137
+ HETATM 137 OD1 HYP A 21 10.581 -2.996 -3.174 1.00 90.43 O
138
+ ATOM 138 N GLY A 22 8.369 -4.336 -7.707 1.00 92.32 N
139
+ ATOM 139 CA GLY A 22 7.990 -5.006 -8.919 1.00 90.65 C
140
+ ATOM 140 C GLY A 22 9.109 -5.907 -9.410 1.00 90.60 C
141
+ ATOM 141 O GLY A 22 10.179 -5.974 -8.810 1.00 90.12 O
142
+ ATOM 142 N PRO A 23 8.878 -6.599 -10.516 1.00 93.14 N
143
+ ATOM 143 CA PRO A 23 9.912 -7.468 -11.058 1.00 92.65 C
144
+ ATOM 144 C PRO A 23 11.105 -6.653 -11.510 1.00 91.94 C
145
+ ATOM 145 O PRO A 23 10.980 -5.488 -11.870 1.00 89.23 O
146
+ ATOM 146 CB PRO A 23 9.213 -8.164 -12.225 1.00 89.78 C
147
+ ATOM 147 CG PRO A 23 8.129 -7.233 -12.612 1.00 87.91 C
148
+ ATOM 148 CD PRO A 23 7.677 -6.578 -11.336 1.00 90.27 C
149
+ HETATM 149 N HYP A 24 12.236 -7.177 -11.511 1.00 93.25 N
150
+ HETATM 150 CA HYP A 24 13.435 -6.395 -11.817 1.00 87.44 C
151
+ HETATM 151 C HYP A 24 13.212 -5.090 -12.460 1.00 91.08 C
152
+ HETATM 152 O HYP A 24 14.101 -4.513 -13.112 1.00 87.20 O
153
+ HETATM 153 CB HYP A 24 14.370 -7.362 -12.413 1.00 88.14 C
154
+ HETATM 154 CG HYP A 24 13.919 -8.718 -11.945 1.00 89.09 C
155
+ HETATM 155 CD HYP A 24 12.424 -8.581 -11.688 1.00 91.51 C
156
+ HETATM 156 OD1 HYP A 24 14.520 -9.032 -10.697 1.00 88.05 O
157
+ HETATM 157 OXT HYP A 24 12.136 -4.563 -12.385 1.00 86.57 O
158
+ TER 158 HYP A 24
159
+ END
protein_pdb_127.txt ADDED
@@ -0,0 +1,158 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 3.687 0.703 -5.726 1.00 79.44 N
2
+ ATOM 2 CA GLY A 1 3.542 -0.545 -4.996 1.00 80.54 C
3
+ ATOM 3 C GLY A 1 2.090 -0.832 -4.697 1.00 80.62 C
4
+ ATOM 4 O GLY A 1 1.212 -0.045 -5.035 1.00 76.93 O
5
+ ATOM 5 N PRO A 2 1.825 -1.965 -4.045 1.00 80.23 N
6
+ ATOM 6 CA PRO A 2 0.452 -2.327 -3.713 1.00 81.49 C
7
+ ATOM 7 C PRO A 2 -0.115 -1.422 -2.629 1.00 81.51 C
8
+ ATOM 8 O PRO A 2 0.621 -0.734 -1.932 1.00 78.97 O
9
+ ATOM 9 CB PRO A 2 0.580 -3.768 -3.223 1.00 76.90 C
10
+ ATOM 10 CG PRO A 2 1.965 -3.863 -2.709 1.00 73.67 C
11
+ ATOM 11 CD PRO A 2 2.787 -2.951 -3.573 1.00 73.05 C
12
+ HETATM 12 N HYP A 3 -1.387 -1.418 -2.477 1.00 78.25 N
13
+ HETATM 13 CA HYP A 3 -2.055 -0.670 -1.457 1.00 79.85 C
14
+ HETATM 14 C HYP A 3 -1.513 -1.057 -0.045 1.00 78.09 C
15
+ HETATM 15 O HYP A 3 -1.121 -2.220 0.188 1.00 82.76 O
16
+ HETATM 16 CB HYP A 3 -3.511 -1.130 -1.634 1.00 79.49 C
17
+ HETATM 17 CG HYP A 3 -3.623 -1.471 -3.106 1.00 77.25 C
18
+ HETATM 18 CD HYP A 3 -2.327 -2.140 -3.355 1.00 80.27 C
19
+ HETATM 19 OD1 HYP A 3 -3.727 -0.297 -3.885 1.00 79.26 O
20
+ ATOM 20 N GLY A 4 -1.430 -0.075 0.778 1.00 82.60 N
21
+ ATOM 21 CA GLY A 4 -0.964 -0.319 2.113 1.00 81.38 C
22
+ ATOM 22 C GLY A 4 -1.977 -1.103 2.921 1.00 80.81 C
23
+ ATOM 23 O GLY A 4 -3.076 -1.393 2.450 1.00 80.60 O
24
+ ATOM 24 N PRO A 5 -1.599 -1.436 4.136 1.00 83.70 N
25
+ ATOM 25 CA PRO A 5 -2.527 -2.157 4.997 1.00 82.86 C
26
+ ATOM 26 C PRO A 5 -3.687 -1.262 5.395 1.00 83.54 C
27
+ ATOM 27 O PRO A 5 -3.586 -0.044 5.353 1.00 82.51 O
28
+ ATOM 28 CB PRO A 5 -1.672 -2.540 6.199 1.00 79.05 C
29
+ ATOM 29 CG PRO A 5 -0.586 -1.521 6.220 1.00 78.19 C
30
+ ATOM 30 CD PRO A 5 -0.334 -1.154 4.787 1.00 78.73 C
31
+ HETATM 31 N HYP A 6 -4.770 -1.881 5.807 1.00 80.56 N
32
+ HETATM 32 CA HYP A 6 -5.888 -1.153 6.276 1.00 84.56 C
33
+ HETATM 33 C HYP A 6 -5.553 -0.309 7.517 1.00 81.69 C
34
+ HETATM 34 O HYP A 6 -4.756 -0.711 8.367 1.00 84.93 O
35
+ HETATM 35 CB HYP A 6 -6.905 -2.246 6.602 1.00 81.69 C
36
+ HETATM 36 CG HYP A 6 -6.562 -3.335 5.622 1.00 79.50 C
37
+ HETATM 37 CD HYP A 6 -5.068 -3.281 5.614 1.00 83.81 C
38
+ HETATM 38 OD1 HYP A 6 -7.066 -3.046 4.354 1.00 81.21 O
39
+ ATOM 39 N GLY A 7 -6.053 0.910 7.505 1.00 81.90 N
40
+ ATOM 40 CA GLY A 7 -5.839 1.804 8.615 1.00 79.56 C
41
+ ATOM 41 C GLY A 7 -6.763 1.462 9.771 1.00 79.52 C
42
+ ATOM 42 O GLY A 7 -7.389 0.401 9.789 1.00 79.87 O
43
+ ATOM 43 N PRO A 8 -6.870 2.376 10.721 1.00 84.20 N
44
+ ATOM 44 CA PRO A 8 -7.796 2.169 11.832 1.00 84.66 C
45
+ ATOM 45 C PRO A 8 -9.216 1.963 11.321 1.00 85.03 C
46
+ ATOM 46 O PRO A 8 -9.541 2.370 10.204 1.00 84.26 O
47
+ ATOM 47 CB PRO A 8 -7.682 3.456 12.641 1.00 81.29 C
48
+ ATOM 48 CG PRO A 8 -6.343 3.995 12.278 1.00 80.83 C
49
+ ATOM 49 CD PRO A 8 -6.146 3.629 10.840 1.00 82.03 C
50
+ HETATM 50 N HYP A 9 -10.057 1.296 12.165 1.00 81.25 N
51
+ HETATM 51 CA HYP A 9 -11.425 1.111 11.787 1.00 82.49 C
52
+ HETATM 52 C HYP A 9 -12.018 2.217 11.116 1.00 77.65 C
53
+ HETATM 53 O HYP A 9 -11.980 3.375 11.597 1.00 78.49 O
54
+ HETATM 54 CB HYP A 9 -12.017 0.507 13.065 1.00 81.33 C
55
+ HETATM 55 CG HYP A 9 -10.841 -0.303 13.650 1.00 77.49 C
56
+ HETATM 56 CD HYP A 9 -9.683 0.553 13.357 1.00 80.60 C
57
+ HETATM 57 OD1 HYP A 9 -10.669 -1.538 13.000 1.00 78.49 O
58
+ ATOM 58 N GLY A 10 -12.568 2.006 9.833 1.00 80.36 N
59
+ ATOM 59 CA GLY A 10 -13.271 2.975 9.028 1.00 77.89 C
60
+ ATOM 60 C GLY A 10 -12.391 3.936 8.252 1.00 77.91 C
61
+ ATOM 61 O GLY A 10 -12.908 4.775 7.520 1.00 76.44 O
62
+ ATOM 62 N VAL A 11 -11.071 3.842 8.372 1.00 78.49 N
63
+ ATOM 63 CA VAL A 11 -10.131 4.746 7.720 1.00 80.20 C
64
+ ATOM 64 C VAL A 11 -9.104 3.908 6.973 1.00 79.96 C
65
+ ATOM 65 O VAL A 11 -8.448 3.048 7.556 1.00 78.44 O
66
+ ATOM 66 CB VAL A 11 -9.429 5.655 8.744 1.00 78.26 C
67
+ ATOM 67 CG1 VAL A 11 -8.463 6.595 8.038 1.00 72.27 C
68
+ ATOM 68 CG2 VAL A 11 -10.448 6.451 9.545 1.00 72.59 C
69
+ ATOM 69 N ARG A 12 -8.950 4.159 5.684 1.00 82.29 N
70
+ ATOM 70 CA ARG A 12 -7.970 3.445 4.881 1.00 82.31 C
71
+ ATOM 71 C ARG A 12 -6.567 3.759 5.365 1.00 81.57 C
72
+ ATOM 72 O ARG A 12 -6.264 4.894 5.740 1.00 77.05 O
73
+ ATOM 73 CB ARG A 12 -8.126 3.836 3.405 1.00 76.83 C
74
+ ATOM 74 CG ARG A 12 -7.201 3.071 2.478 1.00 70.32 C
75
+ ATOM 75 CD ARG A 12 -7.477 3.379 1.029 1.00 66.80 C
76
+ ATOM 76 NE ARG A 12 -8.737 2.795 0.584 1.00 65.62 N
77
+ ATOM 77 CZ ARG A 12 -9.148 2.761 -0.672 1.00 61.37 C
78
+ ATOM 78 NH1 ARG A 12 -8.408 3.280 -1.637 1.00 59.66 N
79
+ ATOM 79 NH2 ARG A 12 -10.302 2.199 -0.972 1.00 55.06 N
80
+ ATOM 80 N GLY A 13 -5.708 2.747 5.320 1.00 86.10 N
81
+ ATOM 81 CA GLY A 13 -4.325 2.922 5.725 1.00 84.04 C
82
+ ATOM 82 C GLY A 13 -3.510 3.690 4.714 1.00 84.54 C
83
+ ATOM 83 O GLY A 13 -4.007 4.078 3.650 1.00 84.41 O
84
+ ATOM 84 N PRO A 14 -2.239 3.928 5.031 1.00 80.02 N
85
+ ATOM 85 CA PRO A 14 -1.356 4.645 4.120 1.00 80.45 C
86
+ ATOM 86 C PRO A 14 -1.044 3.803 2.891 1.00 80.62 C
87
+ ATOM 87 O PRO A 14 -1.228 2.594 2.888 1.00 78.30 O
88
+ ATOM 88 CB PRO A 14 -0.102 4.892 4.954 1.00 77.25 C
89
+ ATOM 89 CG PRO A 14 -0.093 3.775 5.936 1.00 76.85 C
90
+ ATOM 90 CD PRO A 14 -1.533 3.503 6.248 1.00 76.27 C
91
+ HETATM 91 N HYP A 15 -0.531 4.433 1.895 1.00 78.45 N
92
+ HETATM 92 CA HYP A 15 -0.111 3.769 0.689 1.00 74.95 C
93
+ HETATM 93 C HYP A 15 0.971 2.715 1.000 1.00 74.87 C
94
+ HETATM 94 O HYP A 15 1.730 2.879 1.977 1.00 81.60 O
95
+ HETATM 95 CB HYP A 15 0.401 4.946 -0.138 1.00 74.22 C
96
+ HETATM 96 CG HYP A 15 -0.406 6.128 0.367 1.00 75.56 C
97
+ HETATM 97 CD HYP A 15 -0.501 5.866 1.822 1.00 80.07 C
98
+ HETATM 98 OD1 HYP A 15 -1.689 6.137 -0.218 1.00 80.81 O
99
+ ATOM 99 N GLY A 16 0.959 1.691 0.234 1.00 78.02 N
100
+ ATOM 100 CA GLY A 16 1.953 0.667 0.413 1.00 76.25 C
101
+ ATOM 101 C GLY A 16 3.321 1.145 -0.018 1.00 75.94 C
102
+ ATOM 102 O GLY A 16 3.486 2.259 -0.523 1.00 77.07 O
103
+ ATOM 103 N PRO A 17 4.333 0.286 0.181 1.00 74.13 N
104
+ ATOM 104 CA PRO A 17 5.681 0.651 -0.228 1.00 76.88 C
105
+ ATOM 105 C PRO A 17 5.772 0.792 -1.739 1.00 75.93 C
106
+ ATOM 106 O PRO A 17 4.999 0.196 -2.475 1.00 77.10 O
107
+ ATOM 107 CB PRO A 17 6.552 -0.505 0.267 1.00 75.55 C
108
+ ATOM 108 CG PRO A 17 5.643 -1.539 0.763 1.00 73.93 C
109
+ ATOM 109 CD PRO A 17 4.240 -1.043 0.772 1.00 73.17 C
110
+ HETATM 110 N HYP A 18 6.731 1.552 -2.190 1.00 78.88 N
111
+ HETATM 111 CA HYP A 18 6.956 1.692 -3.600 1.00 81.59 C
112
+ HETATM 112 C HYP A 18 7.247 0.347 -4.272 1.00 74.09 C
113
+ HETATM 113 O HYP A 18 7.802 -0.561 -3.623 1.00 83.32 O
114
+ HETATM 114 CB HYP A 18 8.163 2.596 -3.650 1.00 74.49 C
115
+ HETATM 115 CG HYP A 18 8.075 3.433 -2.404 1.00 75.60 C
116
+ HETATM 116 CD HYP A 18 7.554 2.453 -1.404 1.00 81.93 C
117
+ HETATM 117 OD1 HYP A 18 7.154 4.490 -2.585 1.00 81.29 O
118
+ ATOM 118 N GLY A 19 6.797 0.202 -5.500 1.00 74.23 N
119
+ ATOM 119 CA GLY A 19 7.082 -0.985 -6.257 1.00 72.49 C
120
+ ATOM 120 C GLY A 19 8.551 -1.060 -6.626 1.00 71.80 C
121
+ ATOM 121 O GLY A 19 9.309 -0.116 -6.404 1.00 73.01 O
122
+ ATOM 122 N PRO A 20 8.960 -2.189 -7.199 1.00 73.22 N
123
+ ATOM 123 CA PRO A 20 10.355 -2.341 -7.617 1.00 75.69 C
124
+ ATOM 124 C PRO A 20 10.715 -1.344 -8.701 1.00 74.80 C
125
+ ATOM 125 O PRO A 20 9.846 -0.860 -9.421 1.00 76.06 O
126
+ ATOM 126 CB PRO A 20 10.413 -3.773 -8.162 1.00 73.01 C
127
+ ATOM 127 CG PRO A 20 9.184 -4.432 -7.682 1.00 69.65 C
128
+ ATOM 128 CD PRO A 20 8.156 -3.364 -7.471 1.00 68.85 C
129
+ HETATM 129 N HYP A 21 11.998 -1.048 -8.815 1.00 78.35 N
130
+ HETATM 130 CA HYP A 21 12.453 -0.208 -9.914 1.00 81.59 C
131
+ HETATM 131 C HYP A 21 12.097 -0.748 -11.280 1.00 80.28 C
132
+ HETATM 132 O HYP A 21 12.052 -1.982 -11.445 1.00 83.12 O
133
+ HETATM 133 CB HYP A 21 13.974 -0.232 -9.710 1.00 80.05 C
134
+ HETATM 134 CG HYP A 21 14.192 -0.512 -8.219 1.00 78.02 C
135
+ HETATM 135 CD HYP A 21 13.065 -1.444 -7.885 1.00 82.60 C
136
+ HETATM 136 OD1 HYP A 21 14.028 0.694 -7.451 1.00 83.28 O
137
+ ATOM 137 N GLY A 22 11.718 0.085 -12.229 1.00 80.74 N
138
+ ATOM 138 CA GLY A 22 11.398 -0.339 -13.565 1.00 79.66 C
139
+ ATOM 139 C GLY A 22 12.626 -0.856 -14.296 1.00 79.10 C
140
+ ATOM 140 O GLY A 22 13.751 -0.725 -13.813 1.00 79.28 O
141
+ ATOM 141 N PRO A 23 12.425 -1.423 -15.476 1.00 78.74 N
142
+ ATOM 142 CA PRO A 23 13.556 -1.930 -16.247 1.00 80.97 C
143
+ ATOM 143 C PRO A 23 14.402 -0.782 -16.772 1.00 79.80 C
144
+ ATOM 144 O PRO A 23 13.916 0.331 -16.954 1.00 77.90 O
145
+ ATOM 145 CB PRO A 23 12.898 -2.709 -17.374 1.00 76.62 C
146
+ ATOM 146 CG PRO A 23 11.559 -2.078 -17.527 1.00 72.84 C
147
+ ATOM 147 CD PRO A 23 11.152 -1.630 -16.149 1.00 73.58 C
148
+ HETATM 148 N HYP A 24 15.638 -1.047 -17.080 1.00 86.75 N
149
+ HETATM 149 CA HYP A 24 16.465 0.053 -17.585 1.00 81.34 C
150
+ HETATM 150 C HYP A 24 15.880 0.627 -18.864 1.00 75.37 C
151
+ HETATM 151 O HYP A 24 16.227 1.715 -19.226 1.00 80.64 O
152
+ HETATM 152 CB HYP A 24 17.804 -0.697 -17.903 1.00 77.06 C
153
+ HETATM 153 CG HYP A 24 17.838 -1.945 -17.100 1.00 76.96 C
154
+ HETATM 154 CD HYP A 24 16.372 -2.338 -16.966 1.00 84.25 C
155
+ HETATM 155 OD1 HYP A 24 18.363 -1.667 -15.804 1.00 81.46 O
156
+ HETATM 156 OXT HYP A 24 15.079 -0.054 -19.519 1.00 82.38 O
157
+ TER 157 HYP A 24
158
+ END
protein_pdb_128.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 21.186 -26.970 4.845 1.00 89.04 N
2
+ ATOM 2 CA GLY A 1 21.203 -26.331 3.534 1.00 90.90 C
3
+ ATOM 3 C GLY A 1 21.251 -24.825 3.645 1.00 92.30 C
4
+ ATOM 4 O GLY A 1 21.149 -24.275 4.742 1.00 89.72 O
5
+ ATOM 5 N PRO A 2 21.396 -24.112 2.546 1.00 94.21 N
6
+ ATOM 6 CA PRO A 2 21.435 -22.650 2.571 1.00 94.97 C
7
+ ATOM 7 C PRO A 2 20.065 -22.067 2.900 1.00 95.51 C
8
+ ATOM 8 O PRO A 2 19.041 -22.720 2.735 1.00 93.66 O
9
+ ATOM 9 CB PRO A 2 21.874 -22.264 1.158 1.00 92.69 C
10
+ ATOM 10 CG PRO A 2 21.404 -23.400 0.321 1.00 90.21 C
11
+ ATOM 11 CD PRO A 2 21.521 -24.628 1.184 1.00 92.21 C
12
+ HETATM 12 N HYP A 3 20.048 -20.860 3.382 1.00 95.97 N
13
+ HETATM 13 CA HYP A 3 18.826 -20.111 3.627 1.00 95.75 C
14
+ HETATM 14 C HYP A 3 17.949 -19.979 2.381 1.00 96.17 C
15
+ HETATM 15 O HYP A 3 18.464 -19.795 1.269 1.00 95.12 O
16
+ HETATM 16 CB HYP A 3 19.290 -18.756 4.087 1.00 95.16 C
17
+ HETATM 17 CG HYP A 3 20.669 -18.990 4.633 1.00 94.44 C
18
+ HETATM 18 CD HYP A 3 21.212 -20.074 3.704 1.00 95.70 C
19
+ HETATM 19 OD1 HYP A 3 20.622 -19.486 5.943 1.00 94.22 O
20
+ ATOM 20 N GLY A 4 16.636 -20.087 2.594 1.00 97.24 N
21
+ ATOM 21 CA GLY A 4 15.714 -19.913 1.492 1.00 96.95 C
22
+ ATOM 22 C GLY A 4 15.659 -18.455 1.056 1.00 97.12 C
23
+ ATOM 23 O GLY A 4 16.168 -17.566 1.741 1.00 96.67 O
24
+ ATOM 24 N PRO A 5 15.026 -18.192 -0.074 1.00 96.91 N
25
+ ATOM 25 CA PRO A 5 14.918 -16.818 -0.561 1.00 96.77 C
26
+ ATOM 26 C PRO A 5 13.933 -16.012 0.275 1.00 96.90 C
27
+ ATOM 27 O PRO A 5 13.067 -16.562 0.947 1.00 96.34 O
28
+ ATOM 28 CB PRO A 5 14.436 -16.986 -2.003 1.00 95.50 C
29
+ ATOM 29 CG PRO A 5 13.659 -18.255 -1.963 1.00 94.09 C
30
+ ATOM 30 CD PRO A 5 14.374 -19.143 -0.976 1.00 95.91 C
31
+ HETATM 31 N HYP A 6 14.047 -14.698 0.245 1.00 97.47 N
32
+ HETATM 32 CA HYP A 6 13.057 -13.807 0.853 1.00 96.65 C
33
+ HETATM 33 C HYP A 6 11.658 -13.993 0.320 1.00 97.69 C
34
+ HETATM 34 O HYP A 6 11.482 -14.299 -0.876 1.00 96.53 O
35
+ HETATM 35 CB HYP A 6 13.583 -12.409 0.551 1.00 95.86 C
36
+ HETATM 36 CG HYP A 6 15.038 -12.600 0.378 1.00 95.14 C
37
+ HETATM 37 CD HYP A 6 15.126 -13.961 -0.293 1.00 96.43 C
38
+ HETATM 38 OD1 HYP A 6 15.679 -12.655 1.634 1.00 93.52 O
39
+ ATOM 39 N GLY A 7 10.681 -13.792 1.176 1.00 97.41 N
40
+ ATOM 40 CA GLY A 7 9.305 -13.882 0.750 1.00 97.26 C
41
+ ATOM 41 C GLY A 7 8.946 -12.758 -0.206 1.00 97.50 C
42
+ ATOM 42 O GLY A 7 9.722 -11.826 -0.424 1.00 97.14 O
43
+ ATOM 43 N PRO A 8 7.748 -12.832 -0.783 1.00 97.10 N
44
+ ATOM 44 CA PRO A 8 7.313 -11.796 -1.713 1.00 97.06 C
45
+ ATOM 45 C PRO A 8 7.046 -10.474 -1.004 1.00 97.31 C
46
+ ATOM 46 O PRO A 8 6.799 -10.439 0.200 1.00 96.81 O
47
+ ATOM 47 CB PRO A 8 6.036 -12.371 -2.321 1.00 96.16 C
48
+ ATOM 48 CG PRO A 8 5.517 -13.271 -1.259 1.00 95.03 C
49
+ ATOM 49 CD PRO A 8 6.732 -13.858 -0.589 1.00 96.44 C
50
+ HETATM 50 N HYP A 9 7.074 -9.376 -1.698 1.00 96.98 N
51
+ HETATM 51 CA HYP A 9 6.700 -8.073 -1.191 1.00 96.89 C
52
+ HETATM 52 C HYP A 9 5.294 -8.044 -0.703 1.00 97.39 C
53
+ HETATM 53 O HYP A 9 4.424 -8.733 -1.218 1.00 96.47 O
54
+ HETATM 54 CB HYP A 9 6.864 -7.124 -2.407 1.00 95.27 C
55
+ HETATM 55 CG HYP A 9 7.900 -7.813 -3.203 1.00 94.68 C
56
+ HETATM 56 CD HYP A 9 7.570 -9.263 -3.004 1.00 96.07 C
57
+ HETATM 57 OD1 HYP A 9 9.196 -7.563 -2.662 1.00 93.02 O
58
+ ATOM 58 N GLY A 10 5.066 -7.239 0.355 1.00 97.50 N
59
+ ATOM 59 CA GLY A 10 3.732 -7.071 0.881 1.00 97.25 C
60
+ ATOM 60 C GLY A 10 2.814 -6.414 -0.130 1.00 97.56 C
61
+ ATOM 61 O GLY A 10 3.252 -5.847 -1.135 1.00 96.95 O
62
+ ATOM 62 N THR A 11 1.517 -6.491 0.150 1.00 97.56 N
63
+ ATOM 63 CA THR A 11 0.525 -5.875 -0.727 1.00 97.33 C
64
+ ATOM 64 C THR A 11 0.539 -4.361 -0.560 1.00 97.57 C
65
+ ATOM 65 O THR A 11 0.959 -3.838 0.475 1.00 97.12 O
66
+ ATOM 66 CB THR A 11 -0.864 -6.421 -0.436 1.00 96.26 C
67
+ ATOM 67 OG1 THR A 11 -1.211 -6.142 0.911 1.00 93.54 O
68
+ ATOM 68 CG2 THR A 11 -0.907 -7.918 -0.662 1.00 92.15 C
69
+ HETATM 69 N HYP A 12 0.078 -3.613 -1.521 1.00 97.07 N
70
+ HETATM 70 CA HYP A 12 -0.061 -2.176 -1.436 1.00 96.98 C
71
+ HETATM 71 C HYP A 12 -1.016 -1.764 -0.352 1.00 97.54 C
72
+ HETATM 72 O HYP A 12 -1.977 -2.475 -0.039 1.00 96.42 O
73
+ HETATM 73 CB HYP A 12 -0.617 -1.759 -2.801 1.00 95.52 C
74
+ HETATM 74 CG HYP A 12 -0.107 -2.825 -3.713 1.00 94.13 C
75
+ HETATM 75 CD HYP A 12 -0.160 -4.031 -2.860 1.00 95.74 C
76
+ HETATM 76 OD1 HYP A 12 1.247 -2.601 -4.075 1.00 92.86 O
77
+ ATOM 77 N GLY A 13 -0.720 -0.626 0.272 1.00 97.62 N
78
+ ATOM 78 CA GLY A 13 -1.601 -0.092 1.275 1.00 97.47 C
79
+ ATOM 79 C GLY A 13 -2.938 0.312 0.678 1.00 97.71 C
80
+ ATOM 80 O GLY A 13 -3.106 0.342 -0.548 1.00 97.39 O
81
+ ATOM 81 N PRO A 14 -3.909 0.626 1.526 1.00 97.43 N
82
+ ATOM 82 CA PRO A 14 -5.224 1.022 1.042 1.00 97.37 C
83
+ ATOM 83 C PRO A 14 -5.185 2.396 0.376 1.00 97.52 C
84
+ ATOM 84 O PRO A 14 -4.299 3.197 0.639 1.00 97.08 O
85
+ ATOM 85 CB PRO A 14 -6.081 1.031 2.304 1.00 96.53 C
86
+ ATOM 86 CG PRO A 14 -5.114 1.324 3.389 1.00 95.28 C
87
+ ATOM 87 CD PRO A 14 -3.829 0.650 2.989 1.00 96.73 C
88
+ HETATM 88 N HYP A 15 -6.127 2.699 -0.466 1.00 97.38 N
89
+ HETATM 89 CA HYP A 15 -6.289 4.018 -1.066 1.00 97.05 C
90
+ HETATM 90 C HYP A 15 -6.463 5.109 -0.040 1.00 97.55 C
91
+ HETATM 91 O HYP A 15 -7.025 4.867 1.032 1.00 96.63 O
92
+ HETATM 92 CB HYP A 15 -7.575 3.870 -1.898 1.00 96.10 C
93
+ HETATM 93 CG HYP A 15 -7.638 2.400 -2.201 1.00 95.58 C
94
+ HETATM 94 CD HYP A 15 -7.100 1.771 -0.952 1.00 96.36 C
95
+ HETATM 95 OD1 HYP A 15 -6.792 2.072 -3.295 1.00 94.23 O
96
+ ATOM 96 N GLY A 16 -5.958 6.282 -0.313 1.00 97.24 N
97
+ ATOM 97 CA GLY A 16 -6.176 7.410 0.557 1.00 96.99 C
98
+ ATOM 98 C GLY A 16 -7.647 7.790 0.591 1.00 97.33 C
99
+ ATOM 99 O GLY A 16 -8.448 7.321 -0.223 1.00 97.07 O
100
+ ATOM 100 N PRO A 17 -8.021 8.655 1.531 1.00 97.02 N
101
+ ATOM 101 CA PRO A 17 -9.420 9.065 1.629 1.00 96.86 C
102
+ ATOM 102 C PRO A 17 -9.820 9.947 0.453 1.00 96.82 C
103
+ ATOM 103 O PRO A 17 -8.980 10.587 -0.170 1.00 96.17 O
104
+ ATOM 104 CB PRO A 17 -9.470 9.830 2.950 1.00 95.79 C
105
+ ATOM 105 CG PRO A 17 -8.089 10.332 3.131 1.00 94.71 C
106
+ ATOM 106 CD PRO A 17 -7.178 9.278 2.547 1.00 96.31 C
107
+ HETATM 107 N HYP A 18 -11.088 10.016 0.128 1.00 96.85 N
108
+ HETATM 108 CA HYP A 18 -11.617 10.915 -0.870 1.00 96.77 C
109
+ HETATM 109 C HYP A 18 -11.314 12.364 -0.557 1.00 97.05 C
110
+ HETATM 110 O HYP A 18 -11.226 12.725 0.612 1.00 96.08 O
111
+ HETATM 111 CB HYP A 18 -13.122 10.658 -0.808 1.00 95.87 C
112
+ HETATM 112 CG HYP A 18 -13.252 9.255 -0.298 1.00 95.17 C
113
+ HETATM 113 CD HYP A 18 -12.099 9.156 0.665 1.00 96.09 C
114
+ HETATM 114 OD1 HYP A 18 -13.058 8.320 -1.343 1.00 93.49 O
115
+ ATOM 115 N GLY A 19 -11.115 13.153 -1.576 1.00 96.52 N
116
+ ATOM 116 CA GLY A 19 -10.940 14.569 -1.387 1.00 96.26 C
117
+ ATOM 117 C GLY A 19 -12.218 15.198 -0.854 1.00 96.52 C
118
+ ATOM 118 O GLY A 19 -13.282 14.582 -0.843 1.00 96.12 O
119
+ ATOM 119 N PRO A 20 -12.127 16.461 -0.418 1.00 96.01 N
120
+ ATOM 120 CA PRO A 20 -13.311 17.128 0.110 1.00 95.88 C
121
+ ATOM 121 C PRO A 20 -14.301 17.458 -1.000 1.00 95.91 C
122
+ ATOM 122 O PRO A 20 -13.933 17.562 -2.165 1.00 94.73 O
123
+ ATOM 123 CB PRO A 20 -12.736 18.400 0.747 1.00 94.51 C
124
+ ATOM 124 CG PRO A 20 -11.496 18.658 -0.025 1.00 93.22 C
125
+ ATOM 125 CD PRO A 20 -10.937 17.304 -0.384 1.00 95.18 C
126
+ HETATM 126 N HYP A 21 -15.557 17.670 -0.668 1.00 96.06 N
127
+ HETATM 127 CA HYP A 21 -16.568 18.048 -1.622 1.00 95.69 C
128
+ HETATM 128 C HYP A 21 -16.255 19.389 -2.285 1.00 96.69 C
129
+ HETATM 129 O HYP A 21 -15.662 20.261 -1.636 1.00 95.25 O
130
+ HETATM 130 CB HYP A 21 -17.842 18.234 -0.763 1.00 94.75 C
131
+ HETATM 131 CG HYP A 21 -17.612 17.338 0.419 1.00 93.99 C
132
+ HETATM 132 CD HYP A 21 -16.118 17.450 0.649 1.00 94.83 C
133
+ HETATM 133 OD1 HYP A 21 -17.910 15.985 0.080 1.00 91.74 O
134
+ ATOM 134 N GLY A 22 -16.606 19.524 -3.534 1.00 94.64 N
135
+ ATOM 135 CA GLY A 22 -16.466 20.790 -4.200 1.00 94.18 C
136
+ ATOM 136 C GLY A 22 -17.396 21.828 -3.590 1.00 94.50 C
137
+ ATOM 137 O GLY A 22 -18.282 21.503 -2.799 1.00 93.56 O
138
+ ATOM 138 N PRO A 23 -17.226 23.095 -3.980 1.00 93.73 N
139
+ ATOM 139 CA PRO A 23 -18.088 24.140 -3.438 1.00 93.88 C
140
+ ATOM 140 C PRO A 23 -19.503 24.005 -3.978 1.00 93.84 C
141
+ ATOM 141 O PRO A 23 -19.723 23.458 -5.053 1.00 90.90 O
142
+ ATOM 142 CB PRO A 23 -17.424 25.431 -3.907 1.00 91.37 C
143
+ ATOM 143 CG PRO A 23 -16.697 25.037 -5.134 1.00 89.37 C
144
+ ATOM 144 CD PRO A 23 -16.240 23.621 -4.916 1.00 92.06 C
145
+ HETATM 145 N HYP A 24 -20.475 24.554 -3.325 1.00 94.09 N
146
+ HETATM 146 CA HYP A 24 -21.846 24.477 -3.800 1.00 92.51 C
147
+ HETATM 147 C HYP A 24 -22.045 25.113 -5.152 1.00 92.56 C
148
+ HETATM 148 O HYP A 24 -21.391 26.138 -5.394 1.00 89.32 O
149
+ HETATM 149 CB HYP A 24 -22.663 25.294 -2.748 1.00 92.18 C
150
+ HETATM 150 CG HYP A 24 -21.796 25.326 -1.517 1.00 91.80 C
151
+ HETATM 151 CD HYP A 24 -20.364 25.267 -2.072 1.00 92.49 C
152
+ HETATM 152 OD1 HYP A 24 -21.997 24.123 -0.803 1.00 86.13 O
153
+ HETATM 153 OXT HYP A 24 -22.870 24.565 -5.901 1.00 83.41 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_129.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 21.186 -26.970 4.845 1.00 89.04 N
2
+ ATOM 2 CA GLY A 1 21.203 -26.331 3.534 1.00 90.90 C
3
+ ATOM 3 C GLY A 1 21.251 -24.825 3.645 1.00 92.30 C
4
+ ATOM 4 O GLY A 1 21.149 -24.275 4.742 1.00 89.72 O
5
+ ATOM 5 N PRO A 2 21.396 -24.112 2.546 1.00 94.21 N
6
+ ATOM 6 CA PRO A 2 21.435 -22.650 2.571 1.00 94.97 C
7
+ ATOM 7 C PRO A 2 20.065 -22.067 2.900 1.00 95.51 C
8
+ ATOM 8 O PRO A 2 19.041 -22.720 2.735 1.00 93.66 O
9
+ ATOM 9 CB PRO A 2 21.874 -22.264 1.158 1.00 92.69 C
10
+ ATOM 10 CG PRO A 2 21.404 -23.400 0.321 1.00 90.21 C
11
+ ATOM 11 CD PRO A 2 21.521 -24.628 1.184 1.00 92.21 C
12
+ HETATM 12 N HYP A 3 20.048 -20.860 3.382 1.00 95.97 N
13
+ HETATM 13 CA HYP A 3 18.826 -20.111 3.627 1.00 95.75 C
14
+ HETATM 14 C HYP A 3 17.949 -19.979 2.381 1.00 96.17 C
15
+ HETATM 15 O HYP A 3 18.464 -19.795 1.269 1.00 95.12 O
16
+ HETATM 16 CB HYP A 3 19.290 -18.756 4.087 1.00 95.16 C
17
+ HETATM 17 CG HYP A 3 20.669 -18.990 4.633 1.00 94.44 C
18
+ HETATM 18 CD HYP A 3 21.212 -20.074 3.704 1.00 95.70 C
19
+ HETATM 19 OD1 HYP A 3 20.622 -19.486 5.943 1.00 94.22 O
20
+ ATOM 20 N GLY A 4 16.636 -20.087 2.594 1.00 97.24 N
21
+ ATOM 21 CA GLY A 4 15.714 -19.913 1.492 1.00 96.95 C
22
+ ATOM 22 C GLY A 4 15.659 -18.455 1.056 1.00 97.12 C
23
+ ATOM 23 O GLY A 4 16.168 -17.566 1.741 1.00 96.67 O
24
+ ATOM 24 N PRO A 5 15.026 -18.192 -0.074 1.00 96.91 N
25
+ ATOM 25 CA PRO A 5 14.918 -16.818 -0.561 1.00 96.77 C
26
+ ATOM 26 C PRO A 5 13.933 -16.012 0.275 1.00 96.90 C
27
+ ATOM 27 O PRO A 5 13.067 -16.562 0.947 1.00 96.34 O
28
+ ATOM 28 CB PRO A 5 14.436 -16.986 -2.003 1.00 95.50 C
29
+ ATOM 29 CG PRO A 5 13.659 -18.255 -1.963 1.00 94.09 C
30
+ ATOM 30 CD PRO A 5 14.374 -19.143 -0.976 1.00 95.91 C
31
+ HETATM 31 N HYP A 6 14.047 -14.698 0.245 1.00 97.47 N
32
+ HETATM 32 CA HYP A 6 13.057 -13.807 0.853 1.00 96.65 C
33
+ HETATM 33 C HYP A 6 11.658 -13.993 0.320 1.00 97.69 C
34
+ HETATM 34 O HYP A 6 11.482 -14.299 -0.876 1.00 96.53 O
35
+ HETATM 35 CB HYP A 6 13.583 -12.409 0.551 1.00 95.86 C
36
+ HETATM 36 CG HYP A 6 15.038 -12.600 0.378 1.00 95.14 C
37
+ HETATM 37 CD HYP A 6 15.126 -13.961 -0.293 1.00 96.43 C
38
+ HETATM 38 OD1 HYP A 6 15.679 -12.655 1.634 1.00 93.52 O
39
+ ATOM 39 N GLY A 7 10.681 -13.792 1.176 1.00 97.41 N
40
+ ATOM 40 CA GLY A 7 9.305 -13.882 0.750 1.00 97.26 C
41
+ ATOM 41 C GLY A 7 8.946 -12.758 -0.206 1.00 97.50 C
42
+ ATOM 42 O GLY A 7 9.722 -11.826 -0.424 1.00 97.14 O
43
+ ATOM 43 N PRO A 8 7.748 -12.832 -0.783 1.00 97.10 N
44
+ ATOM 44 CA PRO A 8 7.313 -11.796 -1.713 1.00 97.06 C
45
+ ATOM 45 C PRO A 8 7.046 -10.474 -1.004 1.00 97.31 C
46
+ ATOM 46 O PRO A 8 6.799 -10.439 0.200 1.00 96.81 O
47
+ ATOM 47 CB PRO A 8 6.036 -12.371 -2.321 1.00 96.16 C
48
+ ATOM 48 CG PRO A 8 5.517 -13.271 -1.259 1.00 95.03 C
49
+ ATOM 49 CD PRO A 8 6.732 -13.858 -0.589 1.00 96.44 C
50
+ HETATM 50 N HYP A 9 7.074 -9.376 -1.698 1.00 96.98 N
51
+ HETATM 51 CA HYP A 9 6.700 -8.073 -1.191 1.00 96.89 C
52
+ HETATM 52 C HYP A 9 5.294 -8.044 -0.703 1.00 97.39 C
53
+ HETATM 53 O HYP A 9 4.424 -8.733 -1.218 1.00 96.47 O
54
+ HETATM 54 CB HYP A 9 6.864 -7.124 -2.407 1.00 95.27 C
55
+ HETATM 55 CG HYP A 9 7.900 -7.813 -3.203 1.00 94.68 C
56
+ HETATM 56 CD HYP A 9 7.570 -9.263 -3.004 1.00 96.07 C
57
+ HETATM 57 OD1 HYP A 9 9.196 -7.563 -2.662 1.00 93.02 O
58
+ ATOM 58 N GLY A 10 5.066 -7.239 0.355 1.00 97.50 N
59
+ ATOM 59 CA GLY A 10 3.732 -7.071 0.881 1.00 97.25 C
60
+ ATOM 60 C GLY A 10 2.814 -6.414 -0.130 1.00 97.56 C
61
+ ATOM 61 O GLY A 10 3.252 -5.847 -1.135 1.00 96.95 O
62
+ ATOM 62 N THR A 11 1.517 -6.491 0.150 1.00 97.56 N
63
+ ATOM 63 CA THR A 11 0.525 -5.875 -0.727 1.00 97.33 C
64
+ ATOM 64 C THR A 11 0.539 -4.361 -0.560 1.00 97.57 C
65
+ ATOM 65 O THR A 11 0.959 -3.838 0.475 1.00 97.12 O
66
+ ATOM 66 CB THR A 11 -0.864 -6.421 -0.436 1.00 96.26 C
67
+ ATOM 67 OG1 THR A 11 -1.211 -6.142 0.911 1.00 93.54 O
68
+ ATOM 68 CG2 THR A 11 -0.907 -7.918 -0.662 1.00 92.15 C
69
+ HETATM 69 N HYP A 12 0.078 -3.613 -1.521 1.00 97.07 N
70
+ HETATM 70 CA HYP A 12 -0.061 -2.176 -1.436 1.00 96.98 C
71
+ HETATM 71 C HYP A 12 -1.016 -1.764 -0.352 1.00 97.54 C
72
+ HETATM 72 O HYP A 12 -1.977 -2.475 -0.039 1.00 96.42 O
73
+ HETATM 73 CB HYP A 12 -0.617 -1.759 -2.801 1.00 95.52 C
74
+ HETATM 74 CG HYP A 12 -0.107 -2.825 -3.713 1.00 94.13 C
75
+ HETATM 75 CD HYP A 12 -0.160 -4.031 -2.860 1.00 95.74 C
76
+ HETATM 76 OD1 HYP A 12 1.247 -2.601 -4.075 1.00 92.86 O
77
+ ATOM 77 N GLY A 13 -0.720 -0.626 0.272 1.00 97.62 N
78
+ ATOM 78 CA GLY A 13 -1.601 -0.092 1.275 1.00 97.47 C
79
+ ATOM 79 C GLY A 13 -2.938 0.312 0.678 1.00 97.71 C
80
+ ATOM 80 O GLY A 13 -3.106 0.342 -0.548 1.00 97.39 O
81
+ ATOM 81 N PRO A 14 -3.909 0.626 1.526 1.00 97.43 N
82
+ ATOM 82 CA PRO A 14 -5.224 1.022 1.042 1.00 97.37 C
83
+ ATOM 83 C PRO A 14 -5.185 2.396 0.376 1.00 97.52 C
84
+ ATOM 84 O PRO A 14 -4.299 3.197 0.639 1.00 97.08 O
85
+ ATOM 85 CB PRO A 14 -6.081 1.031 2.304 1.00 96.53 C
86
+ ATOM 86 CG PRO A 14 -5.114 1.324 3.389 1.00 95.28 C
87
+ ATOM 87 CD PRO A 14 -3.829 0.650 2.989 1.00 96.73 C
88
+ HETATM 88 N HYP A 15 -6.127 2.699 -0.466 1.00 97.38 N
89
+ HETATM 89 CA HYP A 15 -6.289 4.018 -1.066 1.00 97.05 C
90
+ HETATM 90 C HYP A 15 -6.463 5.109 -0.040 1.00 97.55 C
91
+ HETATM 91 O HYP A 15 -7.025 4.867 1.032 1.00 96.63 O
92
+ HETATM 92 CB HYP A 15 -7.575 3.870 -1.898 1.00 96.10 C
93
+ HETATM 93 CG HYP A 15 -7.638 2.400 -2.201 1.00 95.58 C
94
+ HETATM 94 CD HYP A 15 -7.100 1.771 -0.952 1.00 96.36 C
95
+ HETATM 95 OD1 HYP A 15 -6.792 2.072 -3.295 1.00 94.23 O
96
+ ATOM 96 N GLY A 16 -5.958 6.282 -0.313 1.00 97.24 N
97
+ ATOM 97 CA GLY A 16 -6.176 7.410 0.557 1.00 96.99 C
98
+ ATOM 98 C GLY A 16 -7.647 7.790 0.591 1.00 97.33 C
99
+ ATOM 99 O GLY A 16 -8.448 7.321 -0.223 1.00 97.07 O
100
+ ATOM 100 N PRO A 17 -8.021 8.655 1.531 1.00 97.02 N
101
+ ATOM 101 CA PRO A 17 -9.420 9.065 1.629 1.00 96.86 C
102
+ ATOM 102 C PRO A 17 -9.820 9.947 0.453 1.00 96.82 C
103
+ ATOM 103 O PRO A 17 -8.980 10.587 -0.170 1.00 96.17 O
104
+ ATOM 104 CB PRO A 17 -9.470 9.830 2.950 1.00 95.79 C
105
+ ATOM 105 CG PRO A 17 -8.089 10.332 3.131 1.00 94.71 C
106
+ ATOM 106 CD PRO A 17 -7.178 9.278 2.547 1.00 96.31 C
107
+ HETATM 107 N HYP A 18 -11.088 10.016 0.128 1.00 96.85 N
108
+ HETATM 108 CA HYP A 18 -11.617 10.915 -0.870 1.00 96.77 C
109
+ HETATM 109 C HYP A 18 -11.314 12.364 -0.557 1.00 97.05 C
110
+ HETATM 110 O HYP A 18 -11.226 12.725 0.612 1.00 96.08 O
111
+ HETATM 111 CB HYP A 18 -13.122 10.658 -0.808 1.00 95.87 C
112
+ HETATM 112 CG HYP A 18 -13.252 9.255 -0.298 1.00 95.17 C
113
+ HETATM 113 CD HYP A 18 -12.099 9.156 0.665 1.00 96.09 C
114
+ HETATM 114 OD1 HYP A 18 -13.058 8.320 -1.343 1.00 93.49 O
115
+ ATOM 115 N GLY A 19 -11.115 13.153 -1.576 1.00 96.52 N
116
+ ATOM 116 CA GLY A 19 -10.940 14.569 -1.387 1.00 96.26 C
117
+ ATOM 117 C GLY A 19 -12.218 15.198 -0.854 1.00 96.52 C
118
+ ATOM 118 O GLY A 19 -13.282 14.582 -0.843 1.00 96.12 O
119
+ ATOM 119 N PRO A 20 -12.127 16.461 -0.418 1.00 96.01 N
120
+ ATOM 120 CA PRO A 20 -13.311 17.128 0.110 1.00 95.88 C
121
+ ATOM 121 C PRO A 20 -14.301 17.458 -1.000 1.00 95.91 C
122
+ ATOM 122 O PRO A 20 -13.933 17.562 -2.165 1.00 94.73 O
123
+ ATOM 123 CB PRO A 20 -12.736 18.400 0.747 1.00 94.51 C
124
+ ATOM 124 CG PRO A 20 -11.496 18.658 -0.025 1.00 93.22 C
125
+ ATOM 125 CD PRO A 20 -10.937 17.304 -0.384 1.00 95.18 C
126
+ HETATM 126 N HYP A 21 -15.557 17.670 -0.668 1.00 96.06 N
127
+ HETATM 127 CA HYP A 21 -16.568 18.048 -1.622 1.00 95.69 C
128
+ HETATM 128 C HYP A 21 -16.255 19.389 -2.285 1.00 96.69 C
129
+ HETATM 129 O HYP A 21 -15.662 20.261 -1.636 1.00 95.25 O
130
+ HETATM 130 CB HYP A 21 -17.842 18.234 -0.763 1.00 94.75 C
131
+ HETATM 131 CG HYP A 21 -17.612 17.338 0.419 1.00 93.99 C
132
+ HETATM 132 CD HYP A 21 -16.118 17.450 0.649 1.00 94.83 C
133
+ HETATM 133 OD1 HYP A 21 -17.910 15.985 0.080 1.00 91.74 O
134
+ ATOM 134 N GLY A 22 -16.606 19.524 -3.534 1.00 94.64 N
135
+ ATOM 135 CA GLY A 22 -16.466 20.790 -4.200 1.00 94.18 C
136
+ ATOM 136 C GLY A 22 -17.396 21.828 -3.590 1.00 94.50 C
137
+ ATOM 137 O GLY A 22 -18.282 21.503 -2.799 1.00 93.56 O
138
+ ATOM 138 N PRO A 23 -17.226 23.095 -3.980 1.00 93.73 N
139
+ ATOM 139 CA PRO A 23 -18.088 24.140 -3.438 1.00 93.88 C
140
+ ATOM 140 C PRO A 23 -19.503 24.005 -3.978 1.00 93.84 C
141
+ ATOM 141 O PRO A 23 -19.723 23.458 -5.053 1.00 90.90 O
142
+ ATOM 142 CB PRO A 23 -17.424 25.431 -3.907 1.00 91.37 C
143
+ ATOM 143 CG PRO A 23 -16.697 25.037 -5.134 1.00 89.37 C
144
+ ATOM 144 CD PRO A 23 -16.240 23.621 -4.916 1.00 92.06 C
145
+ HETATM 145 N HYP A 24 -20.475 24.554 -3.325 1.00 94.09 N
146
+ HETATM 146 CA HYP A 24 -21.846 24.477 -3.800 1.00 92.51 C
147
+ HETATM 147 C HYP A 24 -22.045 25.113 -5.152 1.00 92.56 C
148
+ HETATM 148 O HYP A 24 -21.391 26.138 -5.394 1.00 89.32 O
149
+ HETATM 149 CB HYP A 24 -22.663 25.294 -2.748 1.00 92.18 C
150
+ HETATM 150 CG HYP A 24 -21.796 25.326 -1.517 1.00 91.80 C
151
+ HETATM 151 CD HYP A 24 -20.364 25.267 -2.072 1.00 92.49 C
152
+ HETATM 152 OD1 HYP A 24 -21.997 24.123 -0.803 1.00 86.13 O
153
+ HETATM 153 OXT HYP A 24 -22.870 24.565 -5.901 1.00 83.41 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_13.txt ADDED
@@ -0,0 +1,155 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N
2
+ ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C
3
+ ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C
4
+ ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O
5
+ ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N
6
+ ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C
7
+ ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C
8
+ ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O
9
+ ATOM 9 CB PRO A 2 31.278 -4.222 4.676 1.00 85.42 C
10
+ ATOM 10 CG PRO A 2 31.683 -5.627 4.351 1.00 81.51 C
11
+ ATOM 11 CD PRO A 2 32.469 -6.102 5.548 1.00 82.15 C
12
+ HETATM 12 N HYP A 3 28.812 -3.588 6.495 1.00 85.97 N
13
+ HETATM 13 CA HYP A 3 27.339 -3.736 6.627 1.00 86.75 C
14
+ HETATM 14 C HYP A 3 26.778 -4.634 5.581 1.00 86.17 C
15
+ HETATM 15 O HYP A 3 27.290 -4.697 4.451 1.00 87.28 O
16
+ HETATM 16 CB HYP A 3 26.839 -2.330 6.570 1.00 83.07 C
17
+ HETATM 17 CG HYP A 3 28.009 -1.485 7.053 1.00 83.33 C
18
+ HETATM 18 CD HYP A 3 29.196 -2.224 6.418 1.00 85.75 C
19
+ HETATM 19 OD1 HYP A 3 28.143 -1.536 8.440 1.00 87.79 O
20
+ ATOM 20 N GLY A 4 25.717 -5.381 5.927 1.00 90.34 N
21
+ ATOM 21 CA GLY A 4 25.066 -6.257 4.984 1.00 89.45 C
22
+ ATOM 22 C GLY A 4 24.347 -5.471 3.900 1.00 88.82 C
23
+ ATOM 23 O GLY A 4 24.223 -4.244 3.977 1.00 87.33 O
24
+ ATOM 24 N PRO A 5 23.862 -6.166 2.883 1.00 90.31 N
25
+ ATOM 25 CA PRO A 5 23.155 -5.494 1.803 1.00 89.67 C
26
+ ATOM 26 C PRO A 5 21.807 -4.953 2.265 1.00 89.50 C
27
+ ATOM 27 O PRO A 5 21.256 -5.402 3.262 1.00 88.18 O
28
+ ATOM 28 CB PRO A 5 22.981 -6.591 0.752 1.00 87.89 C
29
+ ATOM 29 CG PRO A 5 22.955 -7.850 1.564 1.00 86.58 C
30
+ ATOM 30 CD PRO A 5 23.919 -7.609 2.696 1.00 87.63 C
31
+ HETATM 31 N HYP A 6 21.333 -3.990 1.552 1.00 86.47 N
32
+ HETATM 32 CA HYP A 6 19.972 -3.482 1.821 1.00 89.55 C
33
+ HETATM 33 C HYP A 6 18.949 -4.587 1.727 1.00 88.29 C
34
+ HETATM 34 O HYP A 6 19.117 -5.545 0.946 1.00 87.99 O
35
+ HETATM 35 CB HYP A 6 19.795 -2.454 0.693 1.00 86.96 C
36
+ HETATM 36 CG HYP A 6 21.198 -1.993 0.383 1.00 83.97 C
37
+ HETATM 37 CD HYP A 6 22.006 -3.285 0.523 1.00 86.14 C
38
+ HETATM 38 OD1 HYP A 6 21.642 -1.059 1.337 1.00 86.12 O
39
+ ATOM 39 N GLY A 7 17.892 -4.465 2.542 1.00 91.51 N
40
+ ATOM 40 CA GLY A 7 16.812 -5.416 2.506 1.00 90.26 C
41
+ ATOM 41 C GLY A 7 16.013 -5.305 1.223 1.00 90.30 C
42
+ ATOM 42 O GLY A 7 16.199 -4.378 0.433 1.00 89.30 O
43
+ ATOM 43 N PRO A 8 15.102 -6.236 1.005 1.00 87.90 N
44
+ ATOM 44 CA PRO A 8 14.279 -6.204 -0.197 1.00 87.66 C
45
+ ATOM 45 C PRO A 8 13.271 -5.066 -0.144 1.00 87.81 C
46
+ ATOM 46 O PRO A 8 12.963 -4.543 0.919 1.00 85.55 O
47
+ ATOM 47 CB PRO A 8 13.586 -7.565 -0.193 1.00 85.36 C
48
+ ATOM 48 CG PRO A 8 13.514 -7.916 1.252 1.00 85.20 C
49
+ ATOM 49 CD PRO A 8 14.780 -7.373 1.860 1.00 85.92 C
50
+ HETATM 50 N HYP A 9 12.754 -4.668 -1.287 1.00 87.88 N
51
+ HETATM 51 CA HYP A 9 11.678 -3.691 -1.331 1.00 89.79 C
52
+ HETATM 52 C HYP A 9 10.516 -4.137 -0.516 1.00 88.89 C
53
+ HETATM 53 O HYP A 9 10.251 -5.354 -0.389 1.00 88.72 O
54
+ HETATM 54 CB HYP A 9 11.364 -3.692 -2.872 1.00 88.46 C
55
+ HETATM 55 CG HYP A 9 12.666 -4.042 -3.510 1.00 86.66 C
56
+ HETATM 56 CD HYP A 9 13.239 -5.082 -2.561 1.00 88.79 C
57
+ HETATM 57 OD1 HYP A 9 13.547 -2.916 -3.532 1.00 86.19 O
58
+ ATOM 58 N GLY A 10 9.768 -3.156 0.022 1.00 90.80 N
59
+ ATOM 59 CA GLY A 10 8.574 -3.450 0.779 1.00 89.35 C
60
+ ATOM 60 C GLY A 10 7.500 -4.079 -0.087 1.00 89.74 C
61
+ ATOM 61 O GLY A 10 7.611 -4.110 -1.315 1.00 88.39 O
62
+ ATOM 62 N PRO A 11 6.444 -4.585 0.541 1.00 89.24 N
63
+ ATOM 63 CA PRO A 11 5.364 -5.219 -0.210 1.00 88.98 C
64
+ ATOM 64 C PRO A 11 4.563 -4.193 -1.005 1.00 89.24 C
65
+ ATOM 65 O PRO A 11 4.555 -3.011 -0.682 1.00 86.99 O
66
+ ATOM 66 CB PRO A 11 4.518 -5.870 0.871 1.00 87.15 C
67
+ ATOM 67 CG PRO A 11 4.747 -5.015 2.066 1.00 87.18 C
68
+ ATOM 68 CD PRO A 11 6.193 -4.592 1.985 1.00 87.55 C
69
+ HETATM 69 N HYP A 12 3.885 -4.630 -2.014 1.00 90.07 N
70
+ HETATM 70 CA HYP A 12 2.963 -3.768 -2.759 1.00 88.48 C
71
+ HETATM 71 C HYP A 12 1.887 -3.216 -1.857 1.00 91.35 C
72
+ HETATM 72 O HYP A 12 1.519 -3.842 -0.842 1.00 89.53 O
73
+ HETATM 73 CB HYP A 12 2.345 -4.822 -3.755 1.00 87.56 C
74
+ HETATM 74 CG HYP A 12 3.420 -5.830 -3.937 1.00 84.93 C
75
+ HETATM 75 CD HYP A 12 4.010 -5.941 -2.557 1.00 89.26 C
76
+ HETATM 76 OD1 HYP A 12 4.441 -5.361 -4.805 1.00 87.35 O
77
+ ATOM 77 N GLY A 13 1.418 -2.032 -2.189 1.00 92.12 N
78
+ ATOM 78 CA GLY A 13 0.350 -1.434 -1.434 1.00 90.67 C
79
+ ATOM 79 C GLY A 13 -0.938 -2.233 -1.568 1.00 91.21 C
80
+ ATOM 80 O GLY A 13 -1.034 -3.149 -2.384 1.00 90.87 O
81
+ ATOM 81 N PRO A 14 -1.935 -1.878 -0.767 1.00 90.73 N
82
+ ATOM 82 CA PRO A 14 -3.208 -2.590 -0.834 1.00 90.97 C
83
+ ATOM 83 C PRO A 14 -3.955 -2.262 -2.118 1.00 91.02 C
84
+ ATOM 84 O PRO A 14 -3.710 -1.241 -2.746 1.00 89.28 O
85
+ ATOM 85 CB PRO A 14 -3.954 -2.085 0.401 1.00 89.60 C
86
+ ATOM 86 CG PRO A 14 -3.401 -0.724 0.621 1.00 88.98 C
87
+ ATOM 87 CD PRO A 14 -1.942 -0.827 0.248 1.00 89.98 C
88
+ HETATM 88 N HYP A 15 -4.893 -3.123 -2.515 1.00 86.98 N
89
+ HETATM 89 CA HYP A 15 -5.742 -2.831 -3.629 1.00 89.95 C
90
+ HETATM 90 C HYP A 15 -6.539 -1.547 -3.435 1.00 86.75 C
91
+ HETATM 91 O HYP A 15 -6.845 -1.167 -2.302 1.00 88.19 O
92
+ HETATM 92 CB HYP A 15 -6.694 -4.061 -3.629 1.00 85.98 C
93
+ HETATM 93 CG HYP A 15 -5.859 -5.139 -3.039 1.00 82.95 C
94
+ HETATM 94 CD HYP A 15 -5.096 -4.414 -1.970 1.00 87.35 C
95
+ HETATM 95 OD1 HYP A 15 -4.931 -5.655 -3.968 1.00 88.44 O
96
+ ATOM 96 N GLY A 16 -6.794 -0.859 -4.511 1.00 90.54 N
97
+ ATOM 97 CA GLY A 16 -7.573 0.344 -4.442 1.00 88.69 C
98
+ ATOM 98 C GLY A 16 -9.000 0.054 -3.994 1.00 89.73 C
99
+ ATOM 99 O GLY A 16 -9.427 -1.106 -3.950 1.00 89.53 O
100
+ ATOM 100 N PRO A 17 -9.739 1.107 -3.674 1.00 86.52 N
101
+ ATOM 101 CA PRO A 17 -11.120 0.913 -3.240 1.00 87.76 C
102
+ ATOM 102 C PRO A 17 -12.006 0.482 -4.395 1.00 87.32 C
103
+ ATOM 103 O PRO A 17 -11.680 0.690 -5.559 1.00 86.11 O
104
+ ATOM 104 CB PRO A 17 -11.514 2.290 -2.708 1.00 86.04 C
105
+ ATOM 105 CG PRO A 17 -10.663 3.224 -3.488 1.00 83.80 C
106
+ ATOM 106 CD PRO A 17 -9.349 2.510 -3.678 1.00 85.11 C
107
+ HETATM 107 N HYP A 18 -13.138 -0.124 -4.109 1.00 85.25 N
108
+ HETATM 108 CA HYP A 18 -14.122 -0.443 -5.103 1.00 90.27 C
109
+ HETATM 109 C HYP A 18 -14.561 0.765 -5.880 1.00 86.15 C
110
+ HETATM 110 O HYP A 18 -14.558 1.892 -5.363 1.00 88.93 O
111
+ HETATM 111 CB HYP A 18 -15.260 -1.018 -4.284 1.00 88.19 C
112
+ HETATM 112 CG HYP A 18 -14.582 -1.602 -3.101 1.00 84.21 C
113
+ HETATM 113 CD HYP A 18 -13.481 -0.602 -2.830 1.00 86.79 C
114
+ HETATM 114 OD1 HYP A 18 -13.985 -2.850 -3.397 1.00 89.42 O
115
+ ATOM 115 N GLY A 19 -14.884 0.577 -7.147 1.00 89.62 N
116
+ ATOM 116 CA GLY A 19 -15.376 1.650 -7.965 1.00 88.36 C
117
+ ATOM 117 C GLY A 19 -16.724 2.151 -7.478 1.00 88.42 C
118
+ ATOM 118 O GLY A 19 -17.346 1.547 -6.594 1.00 87.23 O
119
+ ATOM 119 N PRO A 20 -17.195 3.248 -8.050 1.00 82.81 N
120
+ ATOM 120 CA PRO A 20 -18.479 3.797 -7.642 1.00 83.08 C
121
+ ATOM 121 C PRO A 20 -19.630 2.920 -8.097 1.00 82.31 C
122
+ ATOM 122 O PRO A 20 -19.487 2.093 -8.989 1.00 80.81 O
123
+ ATOM 123 CB PRO A 20 -18.499 5.162 -8.328 1.00 79.98 C
124
+ ATOM 124 CG PRO A 20 -17.656 4.963 -9.539 1.00 76.50 C
125
+ ATOM 125 CD PRO A 20 -16.559 4.025 -9.111 1.00 78.48 C
126
+ HETATM 126 N HYP A 21 -20.810 3.060 -7.507 1.00 89.16 N
127
+ HETATM 127 CA HYP A 21 -21.973 2.366 -7.908 1.00 89.49 C
128
+ HETATM 128 C HYP A 21 -22.342 2.608 -9.360 1.00 90.49 C
129
+ HETATM 129 O HYP A 21 -22.051 3.684 -9.883 1.00 89.14 O
130
+ HETATM 130 CB HYP A 21 -23.067 2.948 -7.002 1.00 89.53 C
131
+ HETATM 131 CG HYP A 21 -22.330 3.367 -5.775 1.00 87.68 C
132
+ HETATM 132 CD HYP A 21 -21.018 3.884 -6.352 1.00 89.61 C
133
+ HETATM 133 OD1 HYP A 21 -22.044 2.257 -4.942 1.00 88.03 O
134
+ ATOM 134 N GLY A 22 -22.925 1.654 -10.017 1.00 85.04 N
135
+ ATOM 135 CA GLY A 22 -23.360 1.816 -11.377 1.00 83.28 C
136
+ ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C
137
+ ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O
138
+ ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N
139
+ ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C
140
+ ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C
141
+ ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O
142
+ ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C
143
+ ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C
144
+ ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C
145
+ HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N
146
+ HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C
147
+ HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C
148
+ HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O
149
+ HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C
150
+ HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C
151
+ HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C
152
+ HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O
153
+ HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O
154
+ TER 154 HYP A 24
155
+ END
protein_pdb_130.txt ADDED
@@ -0,0 +1,153 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 25.204 -16.311 19.940 1.00 82.90 N
2
+ ATOM 2 CA GLY A 1 24.012 -16.924 19.362 1.00 86.82 C
3
+ ATOM 3 C GLY A 1 23.759 -16.416 17.962 1.00 87.84 C
4
+ ATOM 4 O GLY A 1 24.426 -15.480 17.507 1.00 85.27 O
5
+ ATOM 5 N PRO A 2 22.829 -16.989 17.259 1.00 84.72 N
6
+ ATOM 6 CA PRO A 2 22.521 -16.558 15.893 1.00 88.58 C
7
+ ATOM 7 C PRO A 2 21.855 -15.193 15.873 1.00 88.70 C
8
+ ATOM 8 O PRO A 2 21.287 -14.748 16.864 1.00 87.28 O
9
+ ATOM 9 CB PRO A 2 21.583 -17.660 15.378 1.00 86.60 C
10
+ ATOM 10 CG PRO A 2 20.889 -18.102 16.622 1.00 82.14 C
11
+ ATOM 11 CD PRO A 2 21.981 -18.110 17.668 1.00 82.30 C
12
+ HETATM 12 N HYP A 3 21.990 -14.543 14.805 1.00 87.77 N
13
+ HETATM 13 CA HYP A 3 21.273 -13.258 14.586 1.00 89.36 C
14
+ HETATM 14 C HYP A 3 19.799 -13.405 14.783 1.00 88.88 C
15
+ HETATM 15 O HYP A 3 19.234 -14.472 14.540 1.00 88.76 O
16
+ HETATM 16 CB HYP A 3 21.606 -12.936 13.117 1.00 86.23 C
17
+ HETATM 17 CG HYP A 3 22.933 -13.608 12.858 1.00 84.16 C
18
+ HETATM 18 CD HYP A 3 22.789 -14.926 13.663 1.00 86.91 C
19
+ HETATM 19 OD1 HYP A 3 23.996 -12.886 13.375 1.00 87.75 O
20
+ ATOM 20 N GLY A 4 19.174 -12.319 15.255 1.00 92.12 N
21
+ ATOM 21 CA GLY A 4 17.745 -12.320 15.462 1.00 91.87 C
22
+ ATOM 22 C GLY A 4 17.018 -12.405 14.129 1.00 91.94 C
23
+ ATOM 23 O GLY A 4 17.619 -12.226 13.070 1.00 90.98 O
24
+ ATOM 24 N PRO A 5 15.727 -12.667 14.177 1.00 91.04 N
25
+ ATOM 25 CA PRO A 5 14.952 -12.764 12.940 1.00 91.69 C
26
+ ATOM 26 C PRO A 5 14.779 -11.406 12.273 1.00 91.60 C
27
+ ATOM 27 O PRO A 5 14.871 -10.369 12.921 1.00 90.01 O
28
+ ATOM 28 CB PRO A 5 13.619 -13.349 13.407 1.00 89.62 C
29
+ ATOM 29 CG PRO A 5 13.497 -12.801 14.791 1.00 87.47 C
30
+ ATOM 30 CD PRO A 5 14.909 -12.903 15.348 1.00 89.38 C
31
+ HETATM 31 N HYP A 6 14.558 -11.429 10.986 1.00 91.58 N
32
+ HETATM 32 CA HYP A 6 14.234 -10.174 10.279 1.00 93.36 C
33
+ HETATM 33 C HYP A 6 13.015 -9.506 10.835 1.00 92.65 C
34
+ HETATM 34 O HYP A 6 12.093 -10.178 11.337 1.00 90.73 O
35
+ HETATM 35 CB HYP A 6 13.969 -10.697 8.841 1.00 90.38 C
36
+ HETATM 36 CG HYP A 6 14.768 -11.945 8.722 1.00 87.62 C
37
+ HETATM 37 CD HYP A 6 14.624 -12.561 10.110 1.00 90.23 C
38
+ HETATM 38 OD1 HYP A 6 16.111 -11.675 8.437 1.00 88.34 O
39
+ ATOM 39 N GLY A 7 12.981 -8.175 10.730 1.00 92.92 N
40
+ ATOM 40 CA GLY A 7 11.837 -7.429 11.187 1.00 92.16 C
41
+ ATOM 41 C GLY A 7 10.636 -7.720 10.307 1.00 92.73 C
42
+ ATOM 42 O GLY A 7 10.770 -8.299 9.229 1.00 91.70 O
43
+ ATOM 43 N PRO A 8 9.456 -7.315 10.746 1.00 89.74 N
44
+ ATOM 44 CA PRO A 8 8.251 -7.559 9.962 1.00 90.17 C
45
+ ATOM 45 C PRO A 8 8.203 -6.679 8.718 1.00 90.13 C
46
+ ATOM 46 O PRO A 8 8.801 -5.609 8.677 1.00 88.44 O
47
+ ATOM 47 CB PRO A 8 7.127 -7.228 10.931 1.00 88.27 C
48
+ ATOM 48 CG PRO A 8 7.744 -6.169 11.792 1.00 87.43 C
49
+ ATOM 49 CD PRO A 8 9.159 -6.653 12.000 1.00 88.33 C
50
+ HETATM 50 N HYP A 9 7.508 -7.121 7.710 1.00 90.17 N
51
+ HETATM 51 CA HYP A 9 7.300 -6.320 6.527 1.00 91.99 C
52
+ HETATM 52 C HYP A 9 6.501 -5.101 6.827 1.00 90.55 C
53
+ HETATM 53 O HYP A 9 5.663 -5.089 7.741 1.00 89.51 O
54
+ HETATM 54 CB HYP A 9 6.426 -7.273 5.621 1.00 88.83 C
55
+ HETATM 55 CG HYP A 9 6.881 -8.634 6.023 1.00 86.02 C
56
+ HETATM 56 CD HYP A 9 7.046 -8.478 7.503 1.00 89.01 C
57
+ HETATM 57 OD1 HYP A 9 8.098 -8.948 5.415 1.00 86.07 O
58
+ ATOM 58 N GLY A 10 6.715 -4.046 6.035 1.00 90.94 N
59
+ ATOM 59 CA GLY A 10 5.967 -2.831 6.199 1.00 88.88 C
60
+ ATOM 60 C GLY A 10 4.504 -3.071 5.859 1.00 88.60 C
61
+ ATOM 61 O GLY A 10 4.158 -4.039 5.175 1.00 86.52 O
62
+ ATOM 62 N SER A 11 3.671 -2.190 6.324 1.00 90.02 N
63
+ ATOM 63 CA SER A 11 2.246 -2.314 6.039 1.00 89.07 C
64
+ ATOM 64 C SER A 11 1.956 -1.907 4.601 1.00 89.39 C
65
+ ATOM 65 O SER A 11 2.724 -1.159 3.992 1.00 87.76 O
66
+ ATOM 66 CB SER A 11 1.437 -1.449 7.005 1.00 85.61 C
67
+ ATOM 67 OG SER A 11 1.794 -0.099 6.864 1.00 78.28 O
68
+ ATOM 68 N PRO A 12 0.847 -2.382 4.026 1.00 86.84 N
69
+ ATOM 69 CA PRO A 12 0.499 -1.997 2.662 1.00 86.72 C
70
+ ATOM 70 C PRO A 12 0.306 -0.489 2.561 1.00 87.04 C
71
+ ATOM 71 O PRO A 12 -0.071 0.162 3.537 1.00 83.63 O
72
+ ATOM 72 CB PRO A 12 -0.802 -2.751 2.391 1.00 83.87 C
73
+ ATOM 73 CG PRO A 12 -0.701 -3.952 3.273 1.00 81.59 C
74
+ ATOM 74 CD PRO A 12 -0.090 -3.393 4.537 1.00 82.26 C
75
+ ATOM 75 N GLY A 13 0.596 0.022 1.399 1.00 90.39 N
76
+ ATOM 76 CA GLY A 13 0.413 1.448 1.179 1.00 88.56 C
77
+ ATOM 77 C GLY A 13 -1.060 1.801 1.150 1.00 89.45 C
78
+ ATOM 78 O GLY A 13 -1.919 0.921 1.097 1.00 89.79 O
79
+ ATOM 79 N PRO A 14 -1.385 3.102 1.169 1.00 88.52 N
80
+ ATOM 80 CA PRO A 14 -2.778 3.524 1.137 1.00 89.75 C
81
+ ATOM 81 C PRO A 14 -3.388 3.311 -0.237 1.00 89.74 C
82
+ ATOM 82 O PRO A 14 -2.684 3.173 -1.230 1.00 88.87 O
83
+ ATOM 83 CB PRO A 14 -2.694 5.011 1.493 1.00 88.46 C
84
+ ATOM 84 CG PRO A 14 -1.369 5.410 0.938 1.00 86.61 C
85
+ ATOM 85 CD PRO A 14 -0.474 4.235 1.278 1.00 87.44 C
86
+ HETATM 86 N HYP A 15 -4.717 3.277 -0.330 1.00 86.07 N
87
+ HETATM 87 CA HYP A 15 -5.400 3.195 -1.586 1.00 87.58 C
88
+ HETATM 88 C HYP A 15 -5.079 4.367 -2.498 1.00 89.47 C
89
+ HETATM 89 O HYP A 15 -4.774 5.477 -2.028 1.00 86.35 O
90
+ HETATM 90 CB HYP A 15 -6.863 3.270 -1.123 1.00 84.28 C
91
+ HETATM 91 CG HYP A 15 -6.819 2.659 0.246 1.00 79.20 C
92
+ HETATM 92 CD HYP A 15 -5.540 3.196 0.797 1.00 84.66 C
93
+ HETATM 93 OD1 HYP A 15 -6.763 1.270 0.186 1.00 87.04 O
94
+ ATOM 94 N GLY A 16 -5.092 4.103 -3.786 1.00 93.41 N
95
+ ATOM 95 CA GLY A 16 -4.829 5.132 -4.749 1.00 92.16 C
96
+ ATOM 96 C GLY A 16 -5.955 6.152 -4.761 1.00 93.02 C
97
+ ATOM 97 O GLY A 16 -6.994 5.949 -4.127 1.00 92.38 O
98
+ ATOM 98 N PRO A 17 -5.778 7.250 -5.491 1.00 87.10 N
99
+ ATOM 99 CA PRO A 17 -6.805 8.281 -5.556 1.00 87.78 C
100
+ ATOM 100 C PRO A 17 -8.018 7.813 -6.349 1.00 87.93 C
101
+ ATOM 101 O PRO A 17 -7.933 6.889 -7.140 1.00 86.49 O
102
+ ATOM 102 CB PRO A 17 -6.090 9.445 -6.236 1.00 85.49 C
103
+ ATOM 103 CG PRO A 17 -5.105 8.757 -7.115 1.00 83.98 C
104
+ ATOM 104 CD PRO A 17 -4.593 7.616 -6.271 1.00 85.03 C
105
+ HETATM 105 N HYP A 18 -9.178 8.454 -6.177 1.00 87.96 N
106
+ HETATM 106 CA HYP A 18 -10.345 8.160 -6.936 1.00 90.99 C
107
+ HETATM 107 C HYP A 18 -10.146 8.380 -8.424 1.00 89.16 C
108
+ HETATM 108 O HYP A 18 -9.386 9.279 -8.858 1.00 89.45 O
109
+ HETATM 109 CB HYP A 18 -11.359 9.187 -6.406 1.00 89.44 C
110
+ HETATM 110 CG HYP A 18 -10.907 9.447 -5.013 1.00 87.43 C
111
+ HETATM 111 CD HYP A 18 -9.403 9.407 -5.142 1.00 88.75 C
112
+ HETATM 112 OD1 HYP A 18 -11.302 8.438 -4.143 1.00 91.04 O
113
+ ATOM 113 N GLY A 19 -10.785 7.524 -9.224 1.00 92.51 N
114
+ ATOM 114 CA GLY A 19 -10.698 7.625 -10.648 1.00 91.27 C
115
+ ATOM 115 C GLY A 19 -11.437 8.863 -11.131 1.00 91.53 C
116
+ ATOM 116 O GLY A 19 -12.110 9.541 -10.356 1.00 91.21 O
117
+ ATOM 117 N PRO A 20 -11.337 9.161 -12.417 1.00 88.51 N
118
+ ATOM 118 CA PRO A 20 -12.004 10.337 -12.970 1.00 88.08 C
119
+ ATOM 119 C PRO A 20 -13.505 10.137 -13.039 1.00 87.73 C
120
+ ATOM 120 O PRO A 20 -14.003 9.016 -13.023 1.00 86.54 O
121
+ ATOM 121 CB PRO A 20 -11.373 10.465 -14.359 1.00 85.44 C
122
+ ATOM 122 CG PRO A 20 -11.062 9.048 -14.710 1.00 82.39 C
123
+ ATOM 123 CD PRO A 20 -10.549 8.449 -13.419 1.00 85.22 C
124
+ HETATM 124 N HYP A 21 -14.299 11.237 -13.121 1.00 92.28 N
125
+ HETATM 125 CA HYP A 21 -15.707 11.138 -13.285 1.00 91.85 C
126
+ HETATM 126 C HYP A 21 -16.138 10.434 -14.563 1.00 92.19 C
127
+ HETATM 127 O HYP A 21 -15.431 10.538 -15.575 1.00 90.48 O
128
+ HETATM 128 CB HYP A 21 -16.158 12.637 -13.396 1.00 91.18 C
129
+ HETATM 129 CG HYP A 21 -15.112 13.383 -12.627 1.00 91.04 C
130
+ HETATM 130 CD HYP A 21 -13.848 12.612 -12.941 1.00 91.49 C
131
+ HETATM 131 OD1 HYP A 21 -15.357 13.298 -11.232 1.00 90.84 O
132
+ ATOM 132 N GLY A 22 -17.205 9.670 -14.505 1.00 89.74 N
133
+ ATOM 133 CA GLY A 22 -17.715 8.983 -15.656 1.00 88.56 C
134
+ ATOM 134 C GLY A 22 -18.288 9.977 -16.652 1.00 88.44 C
135
+ ATOM 135 O GLY A 22 -18.405 11.166 -16.350 1.00 87.78 O
136
+ ATOM 136 N PRO A 23 -18.689 9.512 -17.842 1.00 86.94 N
137
+ ATOM 137 CA PRO A 23 -19.240 10.408 -18.851 1.00 87.36 C
138
+ ATOM 138 C PRO A 23 -20.635 10.867 -18.465 1.00 86.64 C
139
+ ATOM 139 O PRO A 23 -21.324 10.221 -17.682 1.00 83.97 O
140
+ ATOM 140 CB PRO A 23 -19.249 9.548 -20.109 1.00 84.19 C
141
+ ATOM 141 CG PRO A 23 -19.449 8.176 -19.567 1.00 80.63 C
142
+ ATOM 142 CD PRO A 23 -18.595 8.143 -18.324 1.00 82.40 C
143
+ HETATM 143 N HYP A 24 -21.118 11.988 -19.030 1.00 88.86 N
144
+ HETATM 144 CA HYP A 24 -22.453 12.390 -18.741 1.00 90.03 C
145
+ HETATM 145 C HYP A 24 -23.442 11.380 -19.289 1.00 89.46 C
146
+ HETATM 146 O HYP A 24 -23.097 10.725 -20.275 1.00 89.56 O
147
+ HETATM 147 CB HYP A 24 -22.651 13.712 -19.563 1.00 91.12 C
148
+ HETATM 148 CG HYP A 24 -21.290 14.223 -19.830 1.00 90.08 C
149
+ HETATM 149 CD HYP A 24 -20.414 12.951 -19.855 1.00 89.59 C
150
+ HETATM 150 OD1 HYP A 24 -20.855 15.001 -18.739 1.00 86.27 O
151
+ HETATM 151 OXT HYP A 24 -24.554 11.322 -18.755 1.00 83.59 O
152
+ TER 152 HYP A 24
153
+ END
protein_pdb_131.txt ADDED
@@ -0,0 +1,154 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 1.798 3.971 4.027 1.00 68.44 N
2
+ ATOM 2 CA GLY A 1 2.702 2.960 3.524 1.00 71.23 C
3
+ ATOM 3 C GLY A 1 2.660 2.895 2.017 1.00 72.73 C
4
+ ATOM 4 O GLY A 1 1.855 3.575 1.372 1.00 69.97 O
5
+ ATOM 5 N PRO A 2 3.502 2.046 1.386 1.00 68.24 N
6
+ ATOM 6 CA PRO A 2 3.546 1.924 -0.065 1.00 71.58 C
7
+ ATOM 7 C PRO A 2 2.316 1.190 -0.589 1.00 71.93 C
8
+ ATOM 8 O PRO A 2 1.641 0.489 0.150 1.00 70.13 O
9
+ ATOM 9 CB PRO A 2 4.812 1.104 -0.308 1.00 68.53 C
10
+ ATOM 10 CG PRO A 2 4.941 0.277 0.920 1.00 65.14 C
11
+ ATOM 11 CD PRO A 2 4.454 1.158 2.034 1.00 65.25 C
12
+ HETATM 12 N HYP A 3 1.993 1.374 -1.856 1.00 72.07 N
13
+ HETATM 13 CA HYP A 3 0.961 0.637 -2.473 1.00 77.06 C
14
+ HETATM 14 C HYP A 3 1.174 -0.876 -2.332 1.00 72.08 C
15
+ HETATM 15 O HYP A 3 2.336 -1.349 -2.314 1.00 75.09 O
16
+ HETATM 16 CB HYP A 3 1.075 1.130 -3.938 1.00 72.02 C
17
+ HETATM 17 CG HYP A 3 1.580 2.540 -3.814 1.00 69.84 C
18
+ HETATM 18 CD HYP A 3 2.603 2.395 -2.727 1.00 71.27 C
19
+ HETATM 19 OD1 HYP A 3 0.540 3.407 -3.390 1.00 73.76 O
20
+ ATOM 20 N GLY A 4 0.128 -1.583 -2.148 1.00 79.10 N
21
+ ATOM 21 CA GLY A 4 0.208 -3.006 -1.990 1.00 76.65 C
22
+ ATOM 22 C GLY A 4 0.740 -3.670 -3.247 1.00 75.31 C
23
+ ATOM 23 O GLY A 4 0.928 -3.029 -4.278 1.00 73.39 O
24
+ ATOM 24 N PRO A 5 0.980 -4.959 -3.152 1.00 78.14 N
25
+ ATOM 25 CA PRO A 5 1.460 -5.670 -4.322 1.00 75.96 C
26
+ ATOM 26 C PRO A 5 0.387 -5.720 -5.396 1.00 76.54 C
27
+ ATOM 27 O PRO A 5 -0.796 -5.570 -5.113 1.00 74.10 O
28
+ ATOM 28 CB PRO A 5 1.786 -7.062 -3.787 1.00 72.68 C
29
+ ATOM 29 CG PRO A 5 0.907 -7.206 -2.597 1.00 71.37 C
30
+ ATOM 30 CD PRO A 5 0.795 -5.826 -2.006 1.00 72.40 C
31
+ HETATM 31 N HYP A 6 0.813 -5.959 -6.622 1.00 77.28 N
32
+ HETATM 32 CA HYP A 6 -0.134 -6.074 -7.678 1.00 80.08 C
33
+ HETATM 33 C HYP A 6 -1.173 -7.146 -7.427 1.00 76.87 C
34
+ HETATM 34 O HYP A 6 -0.840 -8.200 -6.882 1.00 77.08 O
35
+ HETATM 35 CB HYP A 6 0.724 -6.298 -8.915 1.00 75.33 C
36
+ HETATM 36 CG HYP A 6 2.003 -5.556 -8.579 1.00 76.29 C
37
+ HETATM 37 CD HYP A 6 2.178 -5.878 -7.131 1.00 78.76 C
38
+ HETATM 38 OD1 HYP A 6 1.866 -4.173 -8.748 1.00 73.35 O
39
+ ATOM 39 N GLY A 7 -2.407 -6.829 -7.698 1.00 75.42 N
40
+ ATOM 40 CA GLY A 7 -3.478 -7.767 -7.491 1.00 73.35 C
41
+ ATOM 41 C GLY A 7 -3.481 -8.835 -8.561 1.00 73.80 C
42
+ ATOM 42 O GLY A 7 -2.606 -8.866 -9.435 1.00 72.26 O
43
+ ATOM 43 N PRO A 8 -4.466 -9.688 -8.524 1.00 72.24 N
44
+ ATOM 44 CA PRO A 8 -4.602 -10.691 -9.576 1.00 73.35 C
45
+ ATOM 45 C PRO A 8 -4.793 -10.000 -10.919 1.00 73.62 C
46
+ ATOM 46 O PRO A 8 -5.189 -8.839 -10.976 1.00 71.57 O
47
+ ATOM 47 CB PRO A 8 -5.855 -11.464 -9.177 1.00 70.80 C
48
+ ATOM 48 CG PRO A 8 -6.027 -11.182 -7.730 1.00 70.82 C
49
+ ATOM 49 CD PRO A 8 -5.510 -9.790 -7.524 1.00 71.73 C
50
+ HETATM 50 N HYP A 9 -4.490 -10.752 -12.013 1.00 72.87 N
51
+ HETATM 51 CA HYP A 9 -4.780 -10.192 -13.280 1.00 76.37 C
52
+ HETATM 52 C HYP A 9 -6.052 -9.507 -13.371 1.00 70.88 C
53
+ HETATM 53 O HYP A 9 -7.074 -10.044 -12.886 1.00 70.55 O
54
+ HETATM 54 CB HYP A 9 -4.415 -11.331 -14.230 1.00 73.17 C
55
+ HETATM 55 CG HYP A 9 -3.293 -12.081 -13.471 1.00 71.43 C
56
+ HETATM 56 CD HYP A 9 -3.714 -11.960 -12.042 1.00 72.89 C
57
+ HETATM 57 OD1 HYP A 9 -2.051 -11.476 -13.603 1.00 70.89 O
58
+ ATOM 58 N GLY A 10 -6.093 -8.220 -13.812 1.00 73.61 N
59
+ ATOM 59 CA GLY A 10 -7.280 -7.418 -13.957 1.00 71.65 C
60
+ ATOM 60 C GLY A 10 -7.724 -6.675 -12.715 1.00 71.59 C
61
+ ATOM 61 O GLY A 10 -8.683 -5.914 -12.778 1.00 68.12 O
62
+ ATOM 62 N CYS A 11 -7.067 -6.852 -11.589 1.00 74.89 N
63
+ ATOM 63 CA CYS A 11 -7.459 -6.235 -10.326 1.00 74.87 C
64
+ ATOM 64 C CYS A 11 -6.248 -5.660 -9.631 1.00 74.97 C
65
+ ATOM 65 O CYS A 11 -5.418 -6.396 -9.129 1.00 72.13 O
66
+ ATOM 66 CB CYS A 11 -8.109 -7.268 -9.414 1.00 69.57 C
67
+ ATOM 67 SG CYS A 11 -9.581 -8.032 -10.114 1.00 62.80 S
68
+ HETATM 68 N HYP A 12 -6.200 -4.330 -9.523 1.00 76.90 N
69
+ HETATM 69 CA HYP A 12 -5.038 -3.742 -8.827 1.00 79.17 C
70
+ HETATM 70 C HYP A 12 -4.971 -4.187 -7.349 1.00 81.42 C
71
+ HETATM 71 O HYP A 12 -6.014 -4.498 -6.762 1.00 78.98 O
72
+ HETATM 72 CB HYP A 12 -5.341 -2.241 -8.867 1.00 75.48 C
73
+ HETATM 73 CG HYP A 12 -6.211 -2.069 -10.056 1.00 75.17 C
74
+ HETATM 74 CD HYP A 12 -7.077 -3.285 -10.048 1.00 77.86 C
75
+ HETATM 75 OD1 HYP A 12 -5.433 -2.007 -11.231 1.00 74.64 O
76
+ ATOM 76 N GLY A 13 -3.764 -4.255 -6.851 1.00 78.20 N
77
+ ATOM 77 CA GLY A 13 -3.584 -4.652 -5.479 1.00 76.47 C
78
+ ATOM 78 C GLY A 13 -4.137 -3.604 -4.536 1.00 77.21 C
79
+ ATOM 79 O GLY A 13 -4.361 -2.454 -4.919 1.00 75.98 O
80
+ ATOM 80 N PRO A 14 -4.361 -3.981 -3.287 1.00 74.71 N
81
+ ATOM 81 CA PRO A 14 -4.847 -3.023 -2.315 1.00 74.98 C
82
+ ATOM 82 C PRO A 14 -3.722 -2.090 -1.888 1.00 75.51 C
83
+ ATOM 83 O PRO A 14 -2.550 -2.405 -2.039 1.00 72.13 O
84
+ ATOM 84 CB PRO A 14 -5.296 -3.907 -1.153 1.00 71.02 C
85
+ ATOM 85 CG PRO A 14 -4.380 -5.073 -1.235 1.00 69.27 C
86
+ ATOM 86 CD PRO A 14 -4.171 -5.305 -2.712 1.00 68.30 C
87
+ HETATM 87 N HYP A 15 -4.085 -0.988 -1.348 1.00 75.16 N
88
+ HETATM 88 CA HYP A 15 -3.103 -0.113 -0.786 1.00 77.28 C
89
+ HETATM 89 C HYP A 15 -2.318 -0.839 0.313 1.00 77.78 C
90
+ HETATM 90 O HYP A 15 -2.903 -1.691 1.025 1.00 76.69 O
91
+ HETATM 91 CB HYP A 15 -4.007 1.008 -0.216 1.00 74.48 C
92
+ HETATM 92 CG HYP A 15 -5.193 1.023 -1.149 1.00 72.91 C
93
+ HETATM 93 CD HYP A 15 -5.423 -0.436 -1.360 1.00 76.11 C
94
+ HETATM 94 OD1 HYP A 15 -4.868 1.643 -2.386 1.00 74.26 O
95
+ ATOM 95 N GLY A 16 -1.073 -0.528 0.389 1.00 76.91 N
96
+ ATOM 96 CA GLY A 16 -0.253 -1.129 1.402 1.00 73.05 C
97
+ ATOM 97 C GLY A 16 -0.686 -0.679 2.782 1.00 74.03 C
98
+ ATOM 98 O GLY A 16 -1.504 0.231 2.928 1.00 73.67 O
99
+ ATOM 99 N PRO A 17 -0.132 -1.305 3.804 1.00 70.20 N
100
+ ATOM 100 CA PRO A 17 -0.476 -0.893 5.157 1.00 71.58 C
101
+ ATOM 101 C PRO A 17 0.049 0.508 5.423 1.00 70.62 C
102
+ ATOM 102 O PRO A 17 0.992 0.963 4.791 1.00 69.60 O
103
+ ATOM 103 CB PRO A 17 0.205 -1.938 6.037 1.00 69.17 C
104
+ ATOM 104 CG PRO A 17 1.271 -2.515 5.193 1.00 67.22 C
105
+ ATOM 105 CD PRO A 17 0.801 -2.422 3.777 1.00 66.17 C
106
+ HETATM 106 N HYP A 18 -0.561 1.205 6.379 1.00 72.59 N
107
+ HETATM 107 CA HYP A 18 -0.083 2.501 6.709 1.00 75.78 C
108
+ HETATM 108 C HYP A 18 1.373 2.491 7.069 1.00 69.85 C
109
+ HETATM 109 O HYP A 18 1.879 1.509 7.652 1.00 72.14 O
110
+ HETATM 110 CB HYP A 18 -0.993 2.925 7.829 1.00 70.68 C
111
+ HETATM 111 CG HYP A 18 -2.289 2.187 7.551 1.00 69.33 C
112
+ HETATM 112 CD HYP A 18 -1.789 0.862 7.054 1.00 76.57 C
113
+ HETATM 113 OD1 HYP A 18 -3.044 2.822 6.533 1.00 76.20 O
114
+ ATOM 114 N GLY A 19 2.073 3.537 6.676 1.00 71.10 N
115
+ ATOM 115 CA GLY A 19 3.463 3.670 7.000 1.00 68.09 C
116
+ ATOM 116 C GLY A 19 3.659 3.801 8.505 1.00 67.01 C
117
+ ATOM 117 O GLY A 19 2.699 3.979 9.255 1.00 67.20 O
118
+ ATOM 118 N PRO A 20 4.900 3.731 8.944 1.00 69.61 N
119
+ ATOM 119 CA PRO A 20 5.158 3.866 10.367 1.00 70.65 C
120
+ ATOM 120 C PRO A 20 4.876 5.285 10.831 1.00 70.11 C
121
+ ATOM 121 O PRO A 20 4.864 6.222 10.040 1.00 70.40 O
122
+ ATOM 122 CB PRO A 20 6.641 3.511 10.495 1.00 67.92 C
123
+ ATOM 123 CG PRO A 20 7.201 3.770 9.151 1.00 65.32 C
124
+ ATOM 124 CD PRO A 20 6.105 3.489 8.166 1.00 65.73 C
125
+ HETATM 125 N HYP A 21 4.637 5.456 12.127 1.00 72.46 N
126
+ HETATM 126 CA HYP A 21 4.449 6.758 12.670 1.00 74.08 C
127
+ HETATM 127 C HYP A 21 5.626 7.672 12.386 1.00 73.26 C
128
+ HETATM 128 O HYP A 21 6.776 7.199 12.326 1.00 78.23 O
129
+ HETATM 129 CB HYP A 21 4.351 6.455 14.172 1.00 73.38 C
130
+ HETATM 130 CG HYP A 21 3.772 5.040 14.238 1.00 73.79 C
131
+ HETATM 131 CD HYP A 21 4.456 4.362 13.081 1.00 76.50 C
132
+ HETATM 132 OD1 HYP A 21 2.363 5.059 13.996 1.00 74.77 O
133
+ ATOM 133 N GLY A 22 5.366 8.939 12.135 1.00 69.51 N
134
+ ATOM 134 CA GLY A 22 6.412 9.899 11.896 1.00 66.76 C
135
+ ATOM 135 C GLY A 22 7.320 10.032 13.112 1.00 65.84 C
136
+ ATOM 136 O GLY A 22 6.989 9.572 14.204 1.00 65.47 O
137
+ ATOM 137 N PRO A 23 8.447 10.677 12.925 1.00 67.11 N
138
+ ATOM 138 CA PRO A 23 9.370 10.851 14.041 1.00 71.06 C
139
+ ATOM 139 C PRO A 23 8.822 11.858 15.029 1.00 70.53 C
140
+ ATOM 140 O PRO A 23 8.017 12.722 14.680 1.00 68.00 O
141
+ ATOM 141 CB PRO A 23 10.645 11.347 13.369 1.00 65.98 C
142
+ ATOM 142 CG PRO A 23 10.170 12.022 12.139 1.00 61.08 C
143
+ ATOM 143 CD PRO A 23 8.965 11.244 11.686 1.00 63.71 C
144
+ HETATM 144 N HYP A 24 9.261 11.837 16.257 1.00 73.87 N
145
+ HETATM 145 CA HYP A 24 8.828 12.799 17.191 1.00 68.12 C
146
+ HETATM 146 C HYP A 24 9.353 14.196 16.809 1.00 66.59 C
147
+ HETATM 147 O HYP A 24 10.324 14.220 16.045 1.00 72.46 O
148
+ HETATM 148 CB HYP A 24 9.579 12.408 18.507 1.00 71.57 C
149
+ HETATM 149 CG HYP A 24 9.927 10.972 18.347 1.00 72.21 C
150
+ HETATM 150 CD HYP A 24 10.167 10.837 16.824 1.00 74.09 C
151
+ HETATM 151 OD1 HYP A 24 8.801 10.180 18.687 1.00 75.70 O
152
+ HETATM 152 OXT HYP A 24 8.841 15.189 17.331 1.00 69.31 O
153
+ TER 153 HYP A 24
154
+ END
protein_pdb_132.txt ADDED
@@ -0,0 +1,154 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 1.798 3.971 4.027 1.00 68.44 N
2
+ ATOM 2 CA GLY A 1 2.702 2.960 3.524 1.00 71.23 C
3
+ ATOM 3 C GLY A 1 2.660 2.895 2.017 1.00 72.73 C
4
+ ATOM 4 O GLY A 1 1.855 3.575 1.372 1.00 69.97 O
5
+ ATOM 5 N PRO A 2 3.502 2.046 1.386 1.00 68.24 N
6
+ ATOM 6 CA PRO A 2 3.546 1.924 -0.065 1.00 71.58 C
7
+ ATOM 7 C PRO A 2 2.316 1.190 -0.589 1.00 71.93 C
8
+ ATOM 8 O PRO A 2 1.641 0.489 0.150 1.00 70.13 O
9
+ ATOM 9 CB PRO A 2 4.812 1.104 -0.308 1.00 68.53 C
10
+ ATOM 10 CG PRO A 2 4.941 0.277 0.920 1.00 65.14 C
11
+ ATOM 11 CD PRO A 2 4.454 1.158 2.034 1.00 65.25 C
12
+ HETATM 12 N HYP A 3 1.993 1.374 -1.856 1.00 72.07 N
13
+ HETATM 13 CA HYP A 3 0.961 0.637 -2.473 1.00 77.06 C
14
+ HETATM 14 C HYP A 3 1.174 -0.876 -2.332 1.00 72.08 C
15
+ HETATM 15 O HYP A 3 2.336 -1.349 -2.314 1.00 75.09 O
16
+ HETATM 16 CB HYP A 3 1.075 1.130 -3.938 1.00 72.02 C
17
+ HETATM 17 CG HYP A 3 1.580 2.540 -3.814 1.00 69.84 C
18
+ HETATM 18 CD HYP A 3 2.603 2.395 -2.727 1.00 71.27 C
19
+ HETATM 19 OD1 HYP A 3 0.540 3.407 -3.390 1.00 73.76 O
20
+ ATOM 20 N GLY A 4 0.128 -1.583 -2.148 1.00 79.10 N
21
+ ATOM 21 CA GLY A 4 0.208 -3.006 -1.990 1.00 76.65 C
22
+ ATOM 22 C GLY A 4 0.740 -3.670 -3.247 1.00 75.31 C
23
+ ATOM 23 O GLY A 4 0.928 -3.029 -4.278 1.00 73.39 O
24
+ ATOM 24 N PRO A 5 0.980 -4.959 -3.152 1.00 78.14 N
25
+ ATOM 25 CA PRO A 5 1.460 -5.670 -4.322 1.00 75.96 C
26
+ ATOM 26 C PRO A 5 0.387 -5.720 -5.396 1.00 76.54 C
27
+ ATOM 27 O PRO A 5 -0.796 -5.570 -5.113 1.00 74.10 O
28
+ ATOM 28 CB PRO A 5 1.786 -7.062 -3.787 1.00 72.68 C
29
+ ATOM 29 CG PRO A 5 0.907 -7.206 -2.597 1.00 71.37 C
30
+ ATOM 30 CD PRO A 5 0.795 -5.826 -2.006 1.00 72.40 C
31
+ HETATM 31 N HYP A 6 0.813 -5.959 -6.622 1.00 77.28 N
32
+ HETATM 32 CA HYP A 6 -0.134 -6.074 -7.678 1.00 80.08 C
33
+ HETATM 33 C HYP A 6 -1.173 -7.146 -7.427 1.00 76.87 C
34
+ HETATM 34 O HYP A 6 -0.840 -8.200 -6.882 1.00 77.08 O
35
+ HETATM 35 CB HYP A 6 0.724 -6.298 -8.915 1.00 75.33 C
36
+ HETATM 36 CG HYP A 6 2.003 -5.556 -8.579 1.00 76.29 C
37
+ HETATM 37 CD HYP A 6 2.178 -5.878 -7.131 1.00 78.76 C
38
+ HETATM 38 OD1 HYP A 6 1.866 -4.173 -8.748 1.00 73.35 O
39
+ ATOM 39 N GLY A 7 -2.407 -6.829 -7.698 1.00 75.42 N
40
+ ATOM 40 CA GLY A 7 -3.478 -7.767 -7.491 1.00 73.35 C
41
+ ATOM 41 C GLY A 7 -3.481 -8.835 -8.561 1.00 73.80 C
42
+ ATOM 42 O GLY A 7 -2.606 -8.866 -9.435 1.00 72.26 O
43
+ ATOM 43 N PRO A 8 -4.466 -9.688 -8.524 1.00 72.24 N
44
+ ATOM 44 CA PRO A 8 -4.602 -10.691 -9.576 1.00 73.35 C
45
+ ATOM 45 C PRO A 8 -4.793 -10.000 -10.919 1.00 73.62 C
46
+ ATOM 46 O PRO A 8 -5.189 -8.839 -10.976 1.00 71.57 O
47
+ ATOM 47 CB PRO A 8 -5.855 -11.464 -9.177 1.00 70.80 C
48
+ ATOM 48 CG PRO A 8 -6.027 -11.182 -7.730 1.00 70.82 C
49
+ ATOM 49 CD PRO A 8 -5.510 -9.790 -7.524 1.00 71.73 C
50
+ HETATM 50 N HYP A 9 -4.490 -10.752 -12.013 1.00 72.87 N
51
+ HETATM 51 CA HYP A 9 -4.780 -10.192 -13.280 1.00 76.37 C
52
+ HETATM 52 C HYP A 9 -6.052 -9.507 -13.371 1.00 70.88 C
53
+ HETATM 53 O HYP A 9 -7.074 -10.044 -12.886 1.00 70.55 O
54
+ HETATM 54 CB HYP A 9 -4.415 -11.331 -14.230 1.00 73.17 C
55
+ HETATM 55 CG HYP A 9 -3.293 -12.081 -13.471 1.00 71.43 C
56
+ HETATM 56 CD HYP A 9 -3.714 -11.960 -12.042 1.00 72.89 C
57
+ HETATM 57 OD1 HYP A 9 -2.051 -11.476 -13.603 1.00 70.89 O
58
+ ATOM 58 N GLY A 10 -6.093 -8.220 -13.812 1.00 73.61 N
59
+ ATOM 59 CA GLY A 10 -7.280 -7.418 -13.957 1.00 71.65 C
60
+ ATOM 60 C GLY A 10 -7.724 -6.675 -12.715 1.00 71.59 C
61
+ ATOM 61 O GLY A 10 -8.683 -5.914 -12.778 1.00 68.12 O
62
+ ATOM 62 N CYS A 11 -7.067 -6.852 -11.589 1.00 74.89 N
63
+ ATOM 63 CA CYS A 11 -7.459 -6.235 -10.326 1.00 74.87 C
64
+ ATOM 64 C CYS A 11 -6.248 -5.660 -9.631 1.00 74.97 C
65
+ ATOM 65 O CYS A 11 -5.418 -6.396 -9.129 1.00 72.13 O
66
+ ATOM 66 CB CYS A 11 -8.109 -7.268 -9.414 1.00 69.57 C
67
+ ATOM 67 SG CYS A 11 -9.581 -8.032 -10.114 1.00 62.80 S
68
+ HETATM 68 N HYP A 12 -6.200 -4.330 -9.523 1.00 76.90 N
69
+ HETATM 69 CA HYP A 12 -5.038 -3.742 -8.827 1.00 79.17 C
70
+ HETATM 70 C HYP A 12 -4.971 -4.187 -7.349 1.00 81.42 C
71
+ HETATM 71 O HYP A 12 -6.014 -4.498 -6.762 1.00 78.98 O
72
+ HETATM 72 CB HYP A 12 -5.341 -2.241 -8.867 1.00 75.48 C
73
+ HETATM 73 CG HYP A 12 -6.211 -2.069 -10.056 1.00 75.17 C
74
+ HETATM 74 CD HYP A 12 -7.077 -3.285 -10.048 1.00 77.86 C
75
+ HETATM 75 OD1 HYP A 12 -5.433 -2.007 -11.231 1.00 74.64 O
76
+ ATOM 76 N GLY A 13 -3.764 -4.255 -6.851 1.00 78.20 N
77
+ ATOM 77 CA GLY A 13 -3.584 -4.652 -5.479 1.00 76.47 C
78
+ ATOM 78 C GLY A 13 -4.137 -3.604 -4.536 1.00 77.21 C
79
+ ATOM 79 O GLY A 13 -4.361 -2.454 -4.919 1.00 75.98 O
80
+ ATOM 80 N PRO A 14 -4.361 -3.981 -3.287 1.00 74.71 N
81
+ ATOM 81 CA PRO A 14 -4.847 -3.023 -2.315 1.00 74.98 C
82
+ ATOM 82 C PRO A 14 -3.722 -2.090 -1.888 1.00 75.51 C
83
+ ATOM 83 O PRO A 14 -2.550 -2.405 -2.039 1.00 72.13 O
84
+ ATOM 84 CB PRO A 14 -5.296 -3.907 -1.153 1.00 71.02 C
85
+ ATOM 85 CG PRO A 14 -4.380 -5.073 -1.235 1.00 69.27 C
86
+ ATOM 86 CD PRO A 14 -4.171 -5.305 -2.712 1.00 68.30 C
87
+ HETATM 87 N HYP A 15 -4.085 -0.988 -1.348 1.00 75.16 N
88
+ HETATM 88 CA HYP A 15 -3.103 -0.113 -0.786 1.00 77.28 C
89
+ HETATM 89 C HYP A 15 -2.318 -0.839 0.313 1.00 77.78 C
90
+ HETATM 90 O HYP A 15 -2.903 -1.691 1.025 1.00 76.69 O
91
+ HETATM 91 CB HYP A 15 -4.007 1.008 -0.216 1.00 74.48 C
92
+ HETATM 92 CG HYP A 15 -5.193 1.023 -1.149 1.00 72.91 C
93
+ HETATM 93 CD HYP A 15 -5.423 -0.436 -1.360 1.00 76.11 C
94
+ HETATM 94 OD1 HYP A 15 -4.868 1.643 -2.386 1.00 74.26 O
95
+ ATOM 95 N GLY A 16 -1.073 -0.528 0.389 1.00 76.91 N
96
+ ATOM 96 CA GLY A 16 -0.253 -1.129 1.402 1.00 73.05 C
97
+ ATOM 97 C GLY A 16 -0.686 -0.679 2.782 1.00 74.03 C
98
+ ATOM 98 O GLY A 16 -1.504 0.231 2.928 1.00 73.67 O
99
+ ATOM 99 N PRO A 17 -0.132 -1.305 3.804 1.00 70.20 N
100
+ ATOM 100 CA PRO A 17 -0.476 -0.893 5.157 1.00 71.58 C
101
+ ATOM 101 C PRO A 17 0.049 0.508 5.423 1.00 70.62 C
102
+ ATOM 102 O PRO A 17 0.992 0.963 4.791 1.00 69.60 O
103
+ ATOM 103 CB PRO A 17 0.205 -1.938 6.037 1.00 69.17 C
104
+ ATOM 104 CG PRO A 17 1.271 -2.515 5.193 1.00 67.22 C
105
+ ATOM 105 CD PRO A 17 0.801 -2.422 3.777 1.00 66.17 C
106
+ HETATM 106 N HYP A 18 -0.561 1.205 6.379 1.00 72.59 N
107
+ HETATM 107 CA HYP A 18 -0.083 2.501 6.709 1.00 75.78 C
108
+ HETATM 108 C HYP A 18 1.373 2.491 7.069 1.00 69.85 C
109
+ HETATM 109 O HYP A 18 1.879 1.509 7.652 1.00 72.14 O
110
+ HETATM 110 CB HYP A 18 -0.993 2.925 7.829 1.00 70.68 C
111
+ HETATM 111 CG HYP A 18 -2.289 2.187 7.551 1.00 69.33 C
112
+ HETATM 112 CD HYP A 18 -1.789 0.862 7.054 1.00 76.57 C
113
+ HETATM 113 OD1 HYP A 18 -3.044 2.822 6.533 1.00 76.20 O
114
+ ATOM 114 N GLY A 19 2.073 3.537 6.676 1.00 71.10 N
115
+ ATOM 115 CA GLY A 19 3.463 3.670 7.000 1.00 68.09 C
116
+ ATOM 116 C GLY A 19 3.659 3.801 8.505 1.00 67.01 C
117
+ ATOM 117 O GLY A 19 2.699 3.979 9.255 1.00 67.20 O
118
+ ATOM 118 N PRO A 20 4.900 3.731 8.944 1.00 69.61 N
119
+ ATOM 119 CA PRO A 20 5.158 3.866 10.367 1.00 70.65 C
120
+ ATOM 120 C PRO A 20 4.876 5.285 10.831 1.00 70.11 C
121
+ ATOM 121 O PRO A 20 4.864 6.222 10.040 1.00 70.40 O
122
+ ATOM 122 CB PRO A 20 6.641 3.511 10.495 1.00 67.92 C
123
+ ATOM 123 CG PRO A 20 7.201 3.770 9.151 1.00 65.32 C
124
+ ATOM 124 CD PRO A 20 6.105 3.489 8.166 1.00 65.73 C
125
+ HETATM 125 N HYP A 21 4.637 5.456 12.127 1.00 72.46 N
126
+ HETATM 126 CA HYP A 21 4.449 6.758 12.670 1.00 74.08 C
127
+ HETATM 127 C HYP A 21 5.626 7.672 12.386 1.00 73.26 C
128
+ HETATM 128 O HYP A 21 6.776 7.199 12.326 1.00 78.23 O
129
+ HETATM 129 CB HYP A 21 4.351 6.455 14.172 1.00 73.38 C
130
+ HETATM 130 CG HYP A 21 3.772 5.040 14.238 1.00 73.79 C
131
+ HETATM 131 CD HYP A 21 4.456 4.362 13.081 1.00 76.50 C
132
+ HETATM 132 OD1 HYP A 21 2.363 5.059 13.996 1.00 74.77 O
133
+ ATOM 133 N GLY A 22 5.366 8.939 12.135 1.00 69.51 N
134
+ ATOM 134 CA GLY A 22 6.412 9.899 11.896 1.00 66.76 C
135
+ ATOM 135 C GLY A 22 7.320 10.032 13.112 1.00 65.84 C
136
+ ATOM 136 O GLY A 22 6.989 9.572 14.204 1.00 65.47 O
137
+ ATOM 137 N PRO A 23 8.447 10.677 12.925 1.00 67.11 N
138
+ ATOM 138 CA PRO A 23 9.370 10.851 14.041 1.00 71.06 C
139
+ ATOM 139 C PRO A 23 8.822 11.858 15.029 1.00 70.53 C
140
+ ATOM 140 O PRO A 23 8.017 12.722 14.680 1.00 68.00 O
141
+ ATOM 141 CB PRO A 23 10.645 11.347 13.369 1.00 65.98 C
142
+ ATOM 142 CG PRO A 23 10.170 12.022 12.139 1.00 61.08 C
143
+ ATOM 143 CD PRO A 23 8.965 11.244 11.686 1.00 63.71 C
144
+ HETATM 144 N HYP A 24 9.261 11.837 16.257 1.00 73.87 N
145
+ HETATM 145 CA HYP A 24 8.828 12.799 17.191 1.00 68.12 C
146
+ HETATM 146 C HYP A 24 9.353 14.196 16.809 1.00 66.59 C
147
+ HETATM 147 O HYP A 24 10.324 14.220 16.045 1.00 72.46 O
148
+ HETATM 148 CB HYP A 24 9.579 12.408 18.507 1.00 71.57 C
149
+ HETATM 149 CG HYP A 24 9.927 10.972 18.347 1.00 72.21 C
150
+ HETATM 150 CD HYP A 24 10.167 10.837 16.824 1.00 74.09 C
151
+ HETATM 151 OD1 HYP A 24 8.801 10.180 18.687 1.00 75.70 O
152
+ HETATM 152 OXT HYP A 24 8.841 15.189 17.331 1.00 69.31 O
153
+ TER 153 HYP A 24
154
+ END
protein_pdb_133.txt ADDED
@@ -0,0 +1,117 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 1.134 -9.651 2.471 1.00 75.32 N
2
+ ATOM 2 CA GLY A 1 0.112 -8.930 3.192 1.00 76.60 C
3
+ ATOM 3 C GLY A 1 -0.700 -8.053 2.271 1.00 78.22 C
4
+ ATOM 4 O GLY A 1 -0.488 -8.045 1.059 1.00 74.54 O
5
+ ATOM 5 N PRO A 2 -1.674 -7.234 2.800 1.00 77.20 N
6
+ ATOM 6 CA PRO A 2 -2.567 -6.409 2.007 1.00 79.26 C
7
+ ATOM 7 C PRO A 2 -1.877 -5.170 1.451 1.00 79.51 C
8
+ ATOM 8 O PRO A 2 -0.827 -4.761 1.926 1.00 76.30 O
9
+ ATOM 9 CB PRO A 2 -3.664 -6.029 2.993 1.00 76.83 C
10
+ ATOM 10 CG PRO A 2 -2.985 -6.044 4.308 1.00 74.91 C
11
+ ATOM 11 CD PRO A 2 -1.961 -7.148 4.231 1.00 75.44 C
12
+ HETATM 12 N HYP A 3 -2.520 -4.601 0.437 1.00 75.48 N
13
+ HETATM 13 CA HYP A 3 -2.023 -3.329 -0.082 1.00 80.69 C
14
+ HETATM 14 C HYP A 3 -2.052 -2.241 0.960 1.00 80.69 C
15
+ HETATM 15 O HYP A 3 -2.858 -2.283 1.918 1.00 80.92 O
16
+ HETATM 16 CB HYP A 3 -3.214 -3.037 -1.070 1.00 77.29 C
17
+ HETATM 17 CG HYP A 3 -3.780 -4.359 -1.447 1.00 73.36 C
18
+ HETATM 18 CD HYP A 3 -3.673 -5.150 -0.185 1.00 75.78 C
19
+ HETATM 19 OD1 HYP A 3 -3.010 -4.962 -2.445 1.00 72.80 O
20
+ ATOM 20 N GLY A 4 -1.087 -1.366 0.849 1.00 79.33 N
21
+ ATOM 21 CA GLY A 4 -1.036 -0.253 1.757 1.00 77.58 C
22
+ ATOM 22 C GLY A 4 -2.212 0.687 1.566 1.00 77.74 C
23
+ ATOM 23 O GLY A 4 -3.012 0.536 0.643 1.00 75.25 O
24
+ ATOM 24 N PRO A 5 -2.313 1.672 2.430 1.00 75.01 N
25
+ ATOM 25 CA PRO A 5 -3.404 2.630 2.340 1.00 74.49 C
26
+ ATOM 26 C PRO A 5 -3.219 3.571 1.161 1.00 74.12 C
27
+ ATOM 27 O PRO A 5 -2.119 3.738 0.647 1.00 70.97 O
28
+ ATOM 28 CB PRO A 5 -3.323 3.374 3.663 1.00 72.19 C
29
+ ATOM 29 CG PRO A 5 -1.884 3.308 4.017 1.00 70.11 C
30
+ ATOM 30 CD PRO A 5 -1.410 1.967 3.524 1.00 69.99 C
31
+ HETATM 31 N HYP A 6 -4.324 4.199 0.770 1.00 73.66 N
32
+ HETATM 32 CA HYP A 6 -4.253 5.179 -0.240 1.00 76.36 C
33
+ HETATM 33 C HYP A 6 -3.330 6.325 0.066 1.00 73.76 C
34
+ HETATM 34 O HYP A 6 -3.270 6.721 1.243 1.00 75.32 O
35
+ HETATM 35 CB HYP A 6 -5.714 5.701 -0.228 1.00 73.27 C
36
+ HETATM 36 CG HYP A 6 -6.532 4.587 0.300 1.00 72.07 C
37
+ HETATM 37 CD HYP A 6 -5.650 3.974 1.295 1.00 73.40 C
38
+ HETATM 38 OD1 HYP A 6 -6.788 3.653 -0.711 1.00 70.70 O
39
+ ATOM 39 N GLY A 7 -2.550 6.758 -0.877 1.00 76.94 N
40
+ ATOM 40 CA GLY A 7 -1.689 7.898 -0.688 1.00 74.75 C
41
+ ATOM 41 C GLY A 7 -2.505 9.169 -0.542 1.00 76.23 C
42
+ ATOM 42 O GLY A 7 -3.726 9.168 -0.713 1.00 74.23 O
43
+ ATOM 43 N PRO A 8 -1.835 10.272 -0.257 1.00 71.82 N
44
+ ATOM 44 CA PRO A 8 -2.502 11.541 -0.045 1.00 72.97 C
45
+ ATOM 45 C PRO A 8 -2.563 12.377 -1.336 1.00 72.31 C
46
+ ATOM 46 O PRO A 8 -1.714 13.223 -1.558 1.00 69.08 O
47
+ ATOM 47 CB PRO A 8 -1.624 12.197 1.020 1.00 70.19 C
48
+ ATOM 48 CG PRO A 8 -0.251 11.697 0.700 1.00 68.66 C
49
+ ATOM 49 CD PRO A 8 -0.431 10.309 0.139 1.00 68.18 C
50
+ HETATM 50 N HYP A 9 -3.607 11.996 -2.017 1.00 72.17 N
51
+ HETATM 51 CA HYP A 9 -4.113 11.574 -3.104 1.00 75.07 C
52
+ HETATM 52 C HYP A 9 -3.522 10.640 -3.996 1.00 70.75 C
53
+ HETATM 53 O HYP A 9 -3.969 10.344 -5.140 1.00 75.33 O
54
+ HETATM 54 CB HYP A 9 -5.035 12.613 -3.708 1.00 66.06 C
55
+ HETATM 55 CG HYP A 9 -5.194 13.555 -2.592 1.00 68.87 C
56
+ HETATM 56 CD HYP A 9 -4.306 13.006 -1.512 1.00 70.03 C
57
+ HETATM 57 OD1 HYP A 9 -6.493 13.641 -2.084 1.00 71.24 O
58
+ ATOM 58 N GLY A 10 -2.510 9.886 -3.448 1.00 78.43 N
59
+ ATOM 59 CA GLY A 10 -1.824 8.849 -4.181 1.00 77.47 C
60
+ ATOM 60 C GLY A 10 -2.540 7.511 -4.131 1.00 79.41 C
61
+ ATOM 61 O GLY A 10 -3.557 7.357 -3.457 1.00 77.64 O
62
+ ATOM 62 N PRO A 11 -2.007 6.540 -4.860 1.00 78.90 N
63
+ ATOM 63 CA PRO A 11 -2.620 5.223 -4.950 1.00 80.39 C
64
+ ATOM 64 C PRO A 11 -2.332 4.382 -3.714 1.00 79.60 C
65
+ ATOM 65 O PRO A 11 -1.496 4.718 -2.890 1.00 75.59 O
66
+ ATOM 66 CB PRO A 11 -1.958 4.627 -6.183 1.00 77.45 C
67
+ ATOM 67 CG PRO A 11 -0.595 5.228 -6.172 1.00 76.10 C
68
+ ATOM 68 CD PRO A 11 -0.795 6.629 -5.670 1.00 77.60 C
69
+ HETATM 69 N HYP A 12 -3.053 3.248 -3.647 1.00 72.99 N
70
+ HETATM 70 CA HYP A 12 -2.762 2.340 -2.589 1.00 79.76 C
71
+ HETATM 71 C HYP A 12 -1.334 1.908 -2.599 1.00 75.69 C
72
+ HETATM 72 O HYP A 12 -0.712 1.762 -3.686 1.00 76.32 O
73
+ HETATM 73 CB HYP A 12 -3.638 1.155 -3.022 1.00 77.74 C
74
+ HETATM 74 CG HYP A 12 -4.697 1.699 -3.865 1.00 74.34 C
75
+ HETATM 75 CD HYP A 12 -4.014 2.804 -4.582 1.00 72.08 C
76
+ HETATM 76 OD1 HYP A 12 -5.739 2.198 -3.072 1.00 74.99 O
77
+ ATOM 77 N GLY A 13 -0.776 1.743 -1.412 1.00 78.92 N
78
+ ATOM 78 CA GLY A 13 0.569 1.260 -1.288 1.00 77.58 C
79
+ ATOM 79 C GLY A 13 0.703 -0.165 -1.790 1.00 78.20 C
80
+ ATOM 80 O GLY A 13 -0.282 -0.828 -2.107 1.00 76.45 O
81
+ ATOM 81 N PRO A 14 1.936 -0.620 -1.865 1.00 78.31 N
82
+ ATOM 82 CA PRO A 14 2.180 -1.961 -2.360 1.00 78.46 C
83
+ ATOM 83 C PRO A 14 1.757 -3.009 -1.348 1.00 79.22 C
84
+ ATOM 84 O PRO A 14 1.631 -2.732 -0.159 1.00 76.55 O
85
+ ATOM 85 CB PRO A 14 3.689 -1.985 -2.579 1.00 75.78 C
86
+ ATOM 86 CG PRO A 14 4.200 -1.012 -1.580 1.00 74.85 C
87
+ ATOM 87 CD PRO A 14 3.161 0.069 -1.492 1.00 74.77 C
88
+ HETATM 88 N HYP A 15 1.541 -4.202 -1.854 1.00 81.07 N
89
+ HETATM 89 CA HYP A 15 1.260 -5.296 -0.960 1.00 82.37 C
90
+ HETATM 90 C HYP A 15 2.392 -5.492 0.028 1.00 80.87 C
91
+ HETATM 91 O HYP A 15 3.559 -5.229 -0.259 1.00 79.72 O
92
+ HETATM 92 CB HYP A 15 1.327 -6.456 -1.972 1.00 79.45 C
93
+ HETATM 93 CG HYP A 15 0.965 -5.887 -3.269 1.00 77.56 C
94
+ HETATM 94 CD HYP A 15 1.561 -4.546 -3.237 1.00 76.87 C
95
+ HETATM 95 OD1 HYP A 15 -0.429 -5.728 -3.354 1.00 75.73 O
96
+ ATOM 96 N GLY A 16 2.025 -5.843 1.243 1.00 81.43 N
97
+ ATOM 97 CA GLY A 16 2.998 -6.180 2.242 1.00 80.29 C
98
+ ATOM 98 C GLY A 16 3.696 -7.487 1.912 1.00 81.01 C
99
+ ATOM 99 O GLY A 16 3.410 -8.124 0.899 1.00 79.43 O
100
+ ATOM 100 N PRO A 17 4.594 -7.890 2.763 1.00 76.84 N
101
+ ATOM 101 CA PRO A 17 5.285 -9.151 2.538 1.00 78.15 C
102
+ ATOM 102 C PRO A 17 4.322 -10.316 2.674 1.00 78.11 C
103
+ ATOM 103 O PRO A 17 3.307 -10.217 3.361 1.00 74.81 O
104
+ ATOM 104 CB PRO A 17 6.360 -9.165 3.619 1.00 74.36 C
105
+ ATOM 105 CG PRO A 17 5.806 -8.310 4.698 1.00 72.26 C
106
+ ATOM 106 CD PRO A 17 4.997 -7.249 4.003 1.00 72.09 C
107
+ HETATM 107 N HYP A 18 4.581 -11.391 2.067 1.00 76.38 N
108
+ HETATM 108 CA HYP A 18 3.631 -12.404 2.147 1.00 76.72 C
109
+ HETATM 109 C HYP A 18 2.720 -12.217 3.282 1.00 72.78 C
110
+ HETATM 110 O HYP A 18 3.204 -12.370 4.398 1.00 73.25 O
111
+ HETATM 111 CB HYP A 18 4.230 -13.650 1.836 1.00 73.93 C
112
+ HETATM 112 CG HYP A 18 5.487 -13.237 1.107 1.00 72.68 C
113
+ HETATM 113 CD HYP A 18 5.830 -11.868 1.644 1.00 75.60 C
114
+ HETATM 114 OD1 HYP A 18 5.260 -13.101 -0.282 1.00 75.11 O
115
+ HETATM 115 OXT HYP A 18 1.543 -11.925 3.031 1.00 72.24 O
116
+ TER 116 HYP A 18
117
+ END
protein_pdb_134.txt ADDED
@@ -0,0 +1,117 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 1.134 -9.651 2.471 1.00 75.32 N
2
+ ATOM 2 CA GLY A 1 0.112 -8.930 3.192 1.00 76.60 C
3
+ ATOM 3 C GLY A 1 -0.700 -8.053 2.271 1.00 78.22 C
4
+ ATOM 4 O GLY A 1 -0.488 -8.045 1.059 1.00 74.54 O
5
+ ATOM 5 N PRO A 2 -1.674 -7.234 2.800 1.00 77.20 N
6
+ ATOM 6 CA PRO A 2 -2.567 -6.409 2.007 1.00 79.26 C
7
+ ATOM 7 C PRO A 2 -1.877 -5.170 1.451 1.00 79.51 C
8
+ ATOM 8 O PRO A 2 -0.827 -4.761 1.926 1.00 76.30 O
9
+ ATOM 9 CB PRO A 2 -3.664 -6.029 2.993 1.00 76.83 C
10
+ ATOM 10 CG PRO A 2 -2.985 -6.044 4.308 1.00 74.91 C
11
+ ATOM 11 CD PRO A 2 -1.961 -7.148 4.231 1.00 75.44 C
12
+ HETATM 12 N HYP A 3 -2.520 -4.601 0.437 1.00 75.48 N
13
+ HETATM 13 CA HYP A 3 -2.023 -3.329 -0.082 1.00 80.69 C
14
+ HETATM 14 C HYP A 3 -2.052 -2.241 0.960 1.00 80.69 C
15
+ HETATM 15 O HYP A 3 -2.858 -2.283 1.918 1.00 80.92 O
16
+ HETATM 16 CB HYP A 3 -3.214 -3.037 -1.070 1.00 77.29 C
17
+ HETATM 17 CG HYP A 3 -3.780 -4.359 -1.447 1.00 73.36 C
18
+ HETATM 18 CD HYP A 3 -3.673 -5.150 -0.185 1.00 75.78 C
19
+ HETATM 19 OD1 HYP A 3 -3.010 -4.962 -2.445 1.00 72.80 O
20
+ ATOM 20 N GLY A 4 -1.087 -1.366 0.849 1.00 79.33 N
21
+ ATOM 21 CA GLY A 4 -1.036 -0.253 1.757 1.00 77.58 C
22
+ ATOM 22 C GLY A 4 -2.212 0.687 1.566 1.00 77.74 C
23
+ ATOM 23 O GLY A 4 -3.012 0.536 0.643 1.00 75.25 O
24
+ ATOM 24 N PRO A 5 -2.313 1.672 2.430 1.00 75.01 N
25
+ ATOM 25 CA PRO A 5 -3.404 2.630 2.340 1.00 74.49 C
26
+ ATOM 26 C PRO A 5 -3.219 3.571 1.161 1.00 74.12 C
27
+ ATOM 27 O PRO A 5 -2.119 3.738 0.647 1.00 70.97 O
28
+ ATOM 28 CB PRO A 5 -3.323 3.374 3.663 1.00 72.19 C
29
+ ATOM 29 CG PRO A 5 -1.884 3.308 4.017 1.00 70.11 C
30
+ ATOM 30 CD PRO A 5 -1.410 1.967 3.524 1.00 69.99 C
31
+ HETATM 31 N HYP A 6 -4.324 4.199 0.770 1.00 73.66 N
32
+ HETATM 32 CA HYP A 6 -4.253 5.179 -0.240 1.00 76.36 C
33
+ HETATM 33 C HYP A 6 -3.330 6.325 0.066 1.00 73.76 C
34
+ HETATM 34 O HYP A 6 -3.270 6.721 1.243 1.00 75.32 O
35
+ HETATM 35 CB HYP A 6 -5.714 5.701 -0.228 1.00 73.27 C
36
+ HETATM 36 CG HYP A 6 -6.532 4.587 0.300 1.00 72.07 C
37
+ HETATM 37 CD HYP A 6 -5.650 3.974 1.295 1.00 73.40 C
38
+ HETATM 38 OD1 HYP A 6 -6.788 3.653 -0.711 1.00 70.70 O
39
+ ATOM 39 N GLY A 7 -2.550 6.758 -0.877 1.00 76.94 N
40
+ ATOM 40 CA GLY A 7 -1.689 7.898 -0.688 1.00 74.75 C
41
+ ATOM 41 C GLY A 7 -2.505 9.169 -0.542 1.00 76.23 C
42
+ ATOM 42 O GLY A 7 -3.726 9.168 -0.713 1.00 74.23 O
43
+ ATOM 43 N PRO A 8 -1.835 10.272 -0.257 1.00 71.82 N
44
+ ATOM 44 CA PRO A 8 -2.502 11.541 -0.045 1.00 72.97 C
45
+ ATOM 45 C PRO A 8 -2.563 12.377 -1.336 1.00 72.31 C
46
+ ATOM 46 O PRO A 8 -1.714 13.223 -1.558 1.00 69.08 O
47
+ ATOM 47 CB PRO A 8 -1.624 12.197 1.020 1.00 70.19 C
48
+ ATOM 48 CG PRO A 8 -0.251 11.697 0.700 1.00 68.66 C
49
+ ATOM 49 CD PRO A 8 -0.431 10.309 0.139 1.00 68.18 C
50
+ HETATM 50 N HYP A 9 -3.607 11.996 -2.017 1.00 72.17 N
51
+ HETATM 51 CA HYP A 9 -4.113 11.574 -3.104 1.00 75.07 C
52
+ HETATM 52 C HYP A 9 -3.522 10.640 -3.996 1.00 70.75 C
53
+ HETATM 53 O HYP A 9 -3.969 10.344 -5.140 1.00 75.33 O
54
+ HETATM 54 CB HYP A 9 -5.035 12.613 -3.708 1.00 66.06 C
55
+ HETATM 55 CG HYP A 9 -5.194 13.555 -2.592 1.00 68.87 C
56
+ HETATM 56 CD HYP A 9 -4.306 13.006 -1.512 1.00 70.03 C
57
+ HETATM 57 OD1 HYP A 9 -6.493 13.641 -2.084 1.00 71.24 O
58
+ ATOM 58 N GLY A 10 -2.510 9.886 -3.448 1.00 78.43 N
59
+ ATOM 59 CA GLY A 10 -1.824 8.849 -4.181 1.00 77.47 C
60
+ ATOM 60 C GLY A 10 -2.540 7.511 -4.131 1.00 79.41 C
61
+ ATOM 61 O GLY A 10 -3.557 7.357 -3.457 1.00 77.64 O
62
+ ATOM 62 N PRO A 11 -2.007 6.540 -4.860 1.00 78.90 N
63
+ ATOM 63 CA PRO A 11 -2.620 5.223 -4.950 1.00 80.39 C
64
+ ATOM 64 C PRO A 11 -2.332 4.382 -3.714 1.00 79.60 C
65
+ ATOM 65 O PRO A 11 -1.496 4.718 -2.890 1.00 75.59 O
66
+ ATOM 66 CB PRO A 11 -1.958 4.627 -6.183 1.00 77.45 C
67
+ ATOM 67 CG PRO A 11 -0.595 5.228 -6.172 1.00 76.10 C
68
+ ATOM 68 CD PRO A 11 -0.795 6.629 -5.670 1.00 77.60 C
69
+ HETATM 69 N HYP A 12 -3.053 3.248 -3.647 1.00 72.99 N
70
+ HETATM 70 CA HYP A 12 -2.762 2.340 -2.589 1.00 79.76 C
71
+ HETATM 71 C HYP A 12 -1.334 1.908 -2.599 1.00 75.69 C
72
+ HETATM 72 O HYP A 12 -0.712 1.762 -3.686 1.00 76.32 O
73
+ HETATM 73 CB HYP A 12 -3.638 1.155 -3.022 1.00 77.74 C
74
+ HETATM 74 CG HYP A 12 -4.697 1.699 -3.865 1.00 74.34 C
75
+ HETATM 75 CD HYP A 12 -4.014 2.804 -4.582 1.00 72.08 C
76
+ HETATM 76 OD1 HYP A 12 -5.739 2.198 -3.072 1.00 74.99 O
77
+ ATOM 77 N GLY A 13 -0.776 1.743 -1.412 1.00 78.92 N
78
+ ATOM 78 CA GLY A 13 0.569 1.260 -1.288 1.00 77.58 C
79
+ ATOM 79 C GLY A 13 0.703 -0.165 -1.790 1.00 78.20 C
80
+ ATOM 80 O GLY A 13 -0.282 -0.828 -2.107 1.00 76.45 O
81
+ ATOM 81 N PRO A 14 1.936 -0.620 -1.865 1.00 78.31 N
82
+ ATOM 82 CA PRO A 14 2.180 -1.961 -2.360 1.00 78.46 C
83
+ ATOM 83 C PRO A 14 1.757 -3.009 -1.348 1.00 79.22 C
84
+ ATOM 84 O PRO A 14 1.631 -2.732 -0.159 1.00 76.55 O
85
+ ATOM 85 CB PRO A 14 3.689 -1.985 -2.579 1.00 75.78 C
86
+ ATOM 86 CG PRO A 14 4.200 -1.012 -1.580 1.00 74.85 C
87
+ ATOM 87 CD PRO A 14 3.161 0.069 -1.492 1.00 74.77 C
88
+ HETATM 88 N HYP A 15 1.541 -4.202 -1.854 1.00 81.07 N
89
+ HETATM 89 CA HYP A 15 1.260 -5.296 -0.960 1.00 82.37 C
90
+ HETATM 90 C HYP A 15 2.392 -5.492 0.028 1.00 80.87 C
91
+ HETATM 91 O HYP A 15 3.559 -5.229 -0.259 1.00 79.72 O
92
+ HETATM 92 CB HYP A 15 1.327 -6.456 -1.972 1.00 79.45 C
93
+ HETATM 93 CG HYP A 15 0.965 -5.887 -3.269 1.00 77.56 C
94
+ HETATM 94 CD HYP A 15 1.561 -4.546 -3.237 1.00 76.87 C
95
+ HETATM 95 OD1 HYP A 15 -0.429 -5.728 -3.354 1.00 75.73 O
96
+ ATOM 96 N GLY A 16 2.025 -5.843 1.243 1.00 81.43 N
97
+ ATOM 97 CA GLY A 16 2.998 -6.180 2.242 1.00 80.29 C
98
+ ATOM 98 C GLY A 16 3.696 -7.487 1.912 1.00 81.01 C
99
+ ATOM 99 O GLY A 16 3.410 -8.124 0.899 1.00 79.43 O
100
+ ATOM 100 N PRO A 17 4.594 -7.890 2.763 1.00 76.84 N
101
+ ATOM 101 CA PRO A 17 5.285 -9.151 2.538 1.00 78.15 C
102
+ ATOM 102 C PRO A 17 4.322 -10.316 2.674 1.00 78.11 C
103
+ ATOM 103 O PRO A 17 3.307 -10.217 3.361 1.00 74.81 O
104
+ ATOM 104 CB PRO A 17 6.360 -9.165 3.619 1.00 74.36 C
105
+ ATOM 105 CG PRO A 17 5.806 -8.310 4.698 1.00 72.26 C
106
+ ATOM 106 CD PRO A 17 4.997 -7.249 4.003 1.00 72.09 C
107
+ HETATM 107 N HYP A 18 4.581 -11.391 2.067 1.00 76.38 N
108
+ HETATM 108 CA HYP A 18 3.631 -12.404 2.147 1.00 76.72 C
109
+ HETATM 109 C HYP A 18 2.720 -12.217 3.282 1.00 72.78 C
110
+ HETATM 110 O HYP A 18 3.204 -12.370 4.398 1.00 73.25 O
111
+ HETATM 111 CB HYP A 18 4.230 -13.650 1.836 1.00 73.93 C
112
+ HETATM 112 CG HYP A 18 5.487 -13.237 1.107 1.00 72.68 C
113
+ HETATM 113 CD HYP A 18 5.830 -11.868 1.644 1.00 75.60 C
114
+ HETATM 114 OD1 HYP A 18 5.260 -13.101 -0.282 1.00 75.11 O
115
+ HETATM 115 OXT HYP A 18 1.543 -11.925 3.031 1.00 72.24 O
116
+ TER 116 HYP A 18
117
+ END
protein_pdb_135.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -20.460 -19.282 24.971 1.00 93.10 N
2
+ ATOM 2 CA GLY A 1 -19.215 -19.598 24.276 1.00 94.43 C
3
+ ATOM 3 C GLY A 1 -18.348 -18.370 24.128 1.00 94.62 C
4
+ ATOM 4 O GLY A 1 -18.814 -17.252 24.363 1.00 93.07 O
5
+ ATOM 5 N PRO A 2 -17.096 -18.534 23.737 1.00 95.32 N
6
+ ATOM 6 CA PRO A 2 -16.185 -17.395 23.577 1.00 95.88 C
7
+ ATOM 7 C PRO A 2 -16.579 -16.516 22.397 1.00 95.74 C
8
+ ATOM 8 O PRO A 2 -17.238 -16.967 21.470 1.00 95.18 O
9
+ ATOM 9 CB PRO A 2 -14.820 -18.053 23.351 1.00 94.57 C
10
+ ATOM 10 CG PRO A 2 -15.160 -19.364 22.734 1.00 92.10 C
11
+ ATOM 11 CD PRO A 2 -16.426 -19.797 23.432 1.00 93.78 C
12
+ HETATM 12 N HYP A 3 -16.249 -15.338 22.456 1.00 95.46 N
13
+ HETATM 13 CA HYP A 3 -16.434 -14.355 21.319 1.00 92.65 C
14
+ HETATM 14 C HYP A 3 -15.799 -14.842 20.054 1.00 93.48 C
15
+ HETATM 15 O HYP A 3 -14.773 -15.566 20.081 1.00 94.77 O
16
+ HETATM 16 CB HYP A 3 -15.753 -13.108 21.875 1.00 92.34 C
17
+ HETATM 17 CG HYP A 3 -15.730 -13.252 23.392 1.00 91.91 C
18
+ HETATM 18 CD HYP A 3 -15.510 -14.756 23.580 1.00 93.69 C
19
+ HETATM 19 OD1 HYP A 3 -16.961 -12.895 23.971 1.00 93.02 O
20
+ ATOM 20 N GLY A 4 -16.354 -14.470 18.920 1.00 95.92 N
21
+ ATOM 21 CA GLY A 4 -15.785 -14.825 17.642 1.00 95.79 C
22
+ ATOM 22 C GLY A 4 -14.484 -14.071 17.397 1.00 95.91 C
23
+ ATOM 23 O GLY A 4 -14.155 -13.125 18.129 1.00 95.87 O
24
+ ATOM 24 N PRO A 5 -13.742 -14.464 16.384 1.00 96.02 N
25
+ ATOM 25 CA PRO A 5 -12.465 -13.806 16.093 1.00 96.08 C
26
+ ATOM 26 C PRO A 5 -12.669 -12.391 15.566 1.00 96.13 C
27
+ ATOM 27 O PRO A 5 -13.715 -12.072 15.014 1.00 96.14 O
28
+ ATOM 28 CB PRO A 5 -11.829 -14.714 15.036 1.00 94.89 C
29
+ ATOM 29 CG PRO A 5 -13.002 -15.323 14.358 1.00 92.86 C
30
+ ATOM 30 CD PRO A 5 -14.014 -15.555 15.465 1.00 94.84 C
31
+ HETATM 31 N HYP A 6 -11.693 -11.578 15.737 1.00 94.48 N
32
+ HETATM 32 CA HYP A 6 -11.721 -10.203 15.169 1.00 94.85 C
33
+ HETATM 33 C HYP A 6 -11.834 -10.215 13.673 1.00 93.68 C
34
+ HETATM 34 O HYP A 6 -11.336 -11.157 13.009 1.00 93.25 O
35
+ HETATM 35 CB HYP A 6 -10.329 -9.659 15.624 1.00 90.72 C
36
+ HETATM 36 CG HYP A 6 -9.947 -10.467 16.860 1.00 89.70 C
37
+ HETATM 37 CD HYP A 6 -10.502 -11.848 16.527 1.00 92.37 C
38
+ HETATM 38 OD1 HYP A 6 -10.599 -9.974 18.016 1.00 90.87 O
39
+ ATOM 39 N GLY A 7 -12.476 -9.194 13.108 1.00 95.91 N
40
+ ATOM 40 CA GLY A 7 -12.606 -9.079 11.679 1.00 95.56 C
41
+ ATOM 41 C GLY A 7 -11.258 -8.799 11.037 1.00 95.73 C
42
+ ATOM 42 O GLY A 7 -10.280 -8.492 11.719 1.00 95.63 O
43
+ ATOM 43 N PRO A 8 -11.201 -8.880 9.710 1.00 95.31 N
44
+ ATOM 44 CA PRO A 8 -9.939 -8.643 9.013 1.00 95.25 C
45
+ ATOM 45 C PRO A 8 -9.545 -7.177 9.033 1.00 95.11 C
46
+ ATOM 46 O PRO A 8 -10.394 -6.298 9.126 1.00 94.78 O
47
+ ATOM 47 CB PRO A 8 -10.230 -9.122 7.594 1.00 93.84 C
48
+ ATOM 48 CG PRO A 8 -11.697 -8.891 7.445 1.00 92.93 C
49
+ ATOM 49 CD PRO A 8 -12.271 -9.233 8.803 1.00 94.51 C
50
+ HETATM 50 N HYP A 9 -8.297 -6.899 8.914 1.00 92.75 N
51
+ HETATM 51 CA HYP A 9 -7.772 -5.544 8.848 1.00 92.87 C
52
+ HETATM 52 C HYP A 9 -8.236 -4.855 7.600 1.00 93.27 C
53
+ HETATM 53 O HYP A 9 -8.409 -5.512 6.539 1.00 91.81 O
54
+ HETATM 54 CB HYP A 9 -6.203 -5.776 8.759 1.00 91.80 C
55
+ HETATM 55 CG HYP A 9 -5.997 -7.108 9.416 1.00 89.34 C
56
+ HETATM 56 CD HYP A 9 -7.223 -7.879 9.000 1.00 92.39 C
57
+ HETATM 57 OD1 HYP A 9 -5.985 -6.944 10.817 1.00 88.68 O
58
+ ATOM 58 N GLY A 10 -8.401 -3.540 7.645 1.00 94.67 N
59
+ ATOM 59 CA GLY A 10 -8.738 -2.778 6.469 1.00 93.47 C
60
+ ATOM 60 C GLY A 10 -7.576 -2.778 5.486 1.00 93.87 C
61
+ ATOM 61 O GLY A 10 -6.422 -3.009 5.858 1.00 93.45 O
62
+ ATOM 62 N MET A 11 -7.892 -2.518 4.214 1.00 94.55 N
63
+ ATOM 63 CA MET A 11 -6.858 -2.484 3.184 1.00 94.34 C
64
+ ATOM 64 C MET A 11 -6.143 -1.138 3.168 1.00 94.23 C
65
+ ATOM 65 O MET A 11 -6.745 -0.098 3.443 1.00 92.26 O
66
+ ATOM 66 CB MET A 11 -7.458 -2.754 1.808 1.00 92.39 C
67
+ ATOM 67 CG MET A 11 -8.028 -4.146 1.665 1.00 87.84 C
68
+ ATOM 68 SD MET A 11 -8.585 -4.459 -0.015 1.00 84.26 S
69
+ ATOM 69 CE MET A 11 -9.988 -3.368 -0.109 1.00 76.66 C
70
+ ATOM 70 N ARG A 12 -4.861 -1.165 2.834 1.00 93.24 N
71
+ ATOM 71 CA ARG A 12 -4.085 0.052 2.696 1.00 93.19 C
72
+ ATOM 72 C ARG A 12 -4.616 0.838 1.499 1.00 93.64 C
73
+ ATOM 73 O ARG A 12 -5.040 0.246 0.511 1.00 91.66 O
74
+ ATOM 74 CB ARG A 12 -2.599 -0.287 2.502 1.00 89.61 C
75
+ ATOM 75 CG ARG A 12 -1.709 0.940 2.412 1.00 82.60 C
76
+ ATOM 76 CD ARG A 12 -0.263 0.580 2.130 1.00 79.26 C
77
+ ATOM 77 NE ARG A 12 0.344 -0.159 3.219 1.00 74.94 N
78
+ ATOM 78 CZ ARG A 12 1.621 -0.506 3.275 1.00 71.25 C
79
+ ATOM 79 NH1 ARG A 12 2.454 -0.173 2.293 1.00 69.21 N
80
+ ATOM 80 NH2 ARG A 12 2.077 -1.181 4.301 1.00 64.58 N
81
+ ATOM 81 N GLY A 13 -4.589 2.156 1.637 1.00 93.61 N
82
+ ATOM 82 CA GLY A 13 -5.022 3.005 0.546 1.00 92.22 C
83
+ ATOM 83 C GLY A 13 -4.094 2.919 -0.648 1.00 92.63 C
84
+ ATOM 84 O GLY A 13 -3.009 2.339 -0.565 1.00 93.26 O
85
+ ATOM 85 N PRO A 14 -4.495 3.500 -1.787 1.00 93.14 N
86
+ ATOM 86 CA PRO A 14 -3.676 3.440 -2.997 1.00 93.58 C
87
+ ATOM 87 C PRO A 14 -2.410 4.273 -2.873 1.00 93.50 C
88
+ ATOM 88 O PRO A 14 -2.342 5.201 -2.076 1.00 93.75 O
89
+ ATOM 89 CB PRO A 14 -4.601 3.989 -4.080 1.00 92.11 C
90
+ ATOM 90 CG PRO A 14 -5.496 4.917 -3.333 1.00 90.13 C
91
+ ATOM 91 CD PRO A 14 -5.738 4.226 -2.014 1.00 91.31 C
92
+ HETATM 92 N HYP A 15 -1.421 3.961 -3.704 1.00 87.78 N
93
+ HETATM 93 CA HYP A 15 -0.172 4.708 -3.750 1.00 87.07 C
94
+ HETATM 94 C HYP A 15 -0.408 6.170 -4.173 1.00 89.88 C
95
+ HETATM 95 O HYP A 15 -1.388 6.440 -4.909 1.00 88.56 O
96
+ HETATM 96 CB HYP A 15 0.615 3.960 -4.847 1.00 84.97 C
97
+ HETATM 97 CG HYP A 15 0.037 2.552 -4.816 1.00 83.63 C
98
+ HETATM 98 CD HYP A 15 -1.421 2.788 -4.536 1.00 89.54 C
99
+ HETATM 99 OD1 HYP A 15 0.606 1.814 -3.778 1.00 87.54 O
100
+ ATOM 100 N GLY A 16 0.382 7.046 -3.653 1.00 95.11 N
101
+ ATOM 101 CA GLY A 16 0.285 8.424 -4.056 1.00 94.27 C
102
+ ATOM 102 C GLY A 16 0.765 8.596 -5.484 1.00 94.60 C
103
+ ATOM 103 O GLY A 16 1.338 7.677 -6.073 1.00 95.26 O
104
+ ATOM 104 N PRO A 17 0.539 9.784 -6.066 1.00 90.91 N
105
+ ATOM 105 CA PRO A 17 0.966 10.032 -7.440 1.00 91.18 C
106
+ ATOM 106 C PRO A 17 2.482 10.110 -7.553 1.00 91.01 C
107
+ ATOM 107 O PRO A 17 3.171 10.419 -6.587 1.00 92.29 O
108
+ ATOM 108 CB PRO A 17 0.301 11.355 -7.785 1.00 89.39 C
109
+ ATOM 109 CG PRO A 17 0.191 12.037 -6.461 1.00 86.84 C
110
+ ATOM 110 CD PRO A 17 -0.140 10.939 -5.491 1.00 87.92 C
111
+ HETATM 111 N HYP A 18 3.002 9.857 -8.765 1.00 89.17 N
112
+ HETATM 112 CA HYP A 18 4.427 9.987 -9.000 1.00 91.95 C
113
+ HETATM 113 C HYP A 18 4.911 11.419 -8.824 1.00 87.78 C
114
+ HETATM 114 O HYP A 18 4.156 12.393 -9.066 1.00 91.91 O
115
+ HETATM 115 CB HYP A 18 4.555 9.554 -10.467 1.00 88.38 C
116
+ HETATM 116 CG HYP A 18 3.404 8.620 -10.718 1.00 85.54 C
117
+ HETATM 117 CD HYP A 18 2.301 9.240 -9.888 1.00 90.49 C
118
+ HETATM 118 OD1 HYP A 18 3.665 7.326 -10.253 1.00 91.13 O
119
+ ATOM 119 N GLY A 19 6.118 11.583 -8.323 1.00 92.82 N
120
+ ATOM 120 CA GLY A 19 6.688 12.893 -8.149 1.00 92.15 C
121
+ ATOM 121 C GLY A 19 7.001 13.520 -9.498 1.00 92.12 C
122
+ ATOM 122 O GLY A 19 6.954 12.854 -10.533 1.00 92.43 O
123
+ ATOM 123 N PRO A 20 7.324 14.818 -9.501 1.00 91.00 N
124
+ ATOM 124 CA PRO A 20 7.638 15.491 -10.752 1.00 90.79 C
125
+ ATOM 125 C PRO A 20 8.991 15.051 -11.301 1.00 90.12 C
126
+ ATOM 126 O PRO A 20 9.835 14.550 -10.559 1.00 90.77 O
127
+ ATOM 127 CB PRO A 20 7.644 16.968 -10.355 1.00 88.24 C
128
+ ATOM 128 CG PRO A 20 8.053 16.935 -8.924 1.00 84.75 C
129
+ ATOM 129 CD PRO A 20 7.379 15.718 -8.357 1.00 86.61 C
130
+ HETATM 130 N HYP A 21 9.225 15.226 -12.615 1.00 92.15 N
131
+ HETATM 131 CA HYP A 21 10.514 14.932 -13.218 1.00 89.58 C
132
+ HETATM 132 C HYP A 21 11.651 15.749 -12.648 1.00 91.99 C
133
+ HETATM 133 O HYP A 21 11.430 16.884 -12.207 1.00 93.96 O
134
+ HETATM 134 CB HYP A 21 10.284 15.336 -14.693 1.00 90.69 C
135
+ HETATM 135 CG HYP A 21 8.798 15.164 -14.915 1.00 87.98 C
136
+ HETATM 136 CD HYP A 21 8.207 15.593 -13.600 1.00 91.65 C
137
+ HETATM 137 OD1 HYP A 21 8.474 13.811 -15.144 1.00 91.13 O
138
+ ATOM 138 N GLY A 22 12.836 15.206 -12.554 1.00 92.12 N
139
+ ATOM 139 CA GLY A 22 13.984 15.911 -12.060 1.00 91.75 C
140
+ ATOM 140 C GLY A 22 14.364 17.046 -12.999 1.00 91.80 C
141
+ ATOM 141 O GLY A 22 13.801 17.179 -14.082 1.00 91.05 O
142
+ ATOM 142 N PRO A 23 15.340 17.876 -12.624 1.00 93.74 N
143
+ ATOM 143 CA PRO A 23 15.752 18.992 -13.474 1.00 93.85 C
144
+ ATOM 144 C PRO A 23 16.421 18.503 -14.744 1.00 93.24 C
145
+ ATOM 145 O PRO A 23 17.005 17.418 -14.776 1.00 91.31 O
146
+ ATOM 146 CB PRO A 23 16.714 19.781 -12.584 1.00 91.42 C
147
+ ATOM 147 CG PRO A 23 17.257 18.751 -11.656 1.00 89.29 C
148
+ ATOM 148 CD PRO A 23 16.098 17.826 -11.381 1.00 91.70 C
149
+ HETATM 149 N HYP A 24 16.450 19.284 -15.829 1.00 93.95 N
150
+ HETATM 150 CA HYP A 24 17.023 18.819 -17.073 1.00 90.34 C
151
+ HETATM 151 C HYP A 24 18.482 18.446 -16.971 1.00 90.38 C
152
+ HETATM 152 O HYP A 24 19.174 19.070 -16.154 1.00 91.94 O
153
+ HETATM 153 CB HYP A 24 16.859 20.066 -18.036 1.00 91.31 C
154
+ HETATM 154 CG HYP A 24 15.775 20.887 -17.420 1.00 90.43 C
155
+ HETATM 155 CD HYP A 24 15.913 20.629 -15.917 1.00 92.24 C
156
+ HETATM 156 OD1 HYP A 24 14.526 20.422 -17.866 1.00 88.29 O
157
+ HETATM 157 OXT HYP A 24 18.900 17.547 -17.747 1.00 87.75 O
158
+ TER 158 HYP A 24
159
+ END
protein_pdb_136.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -26.187 22.328 5.279 1.00 93.20 N
2
+ ATOM 2 CA GLY A 1 -24.811 22.749 5.530 1.00 94.83 C
3
+ ATOM 3 C GLY A 1 -23.921 22.508 4.329 1.00 95.52 C
4
+ ATOM 4 O GLY A 1 -24.336 21.852 3.375 1.00 93.76 O
5
+ ATOM 5 N PRO A 2 -22.698 23.009 4.340 1.00 96.62 N
6
+ ATOM 6 CA PRO A 2 -21.779 22.816 3.218 1.00 97.08 C
7
+ ATOM 7 C PRO A 2 -21.301 21.369 3.130 1.00 97.34 C
8
+ ATOM 8 O PRO A 2 -21.403 20.615 4.095 1.00 96.61 O
9
+ ATOM 9 CB PRO A 2 -20.627 23.772 3.528 1.00 95.92 C
10
+ ATOM 10 CG PRO A 2 -20.620 23.826 5.020 1.00 93.88 C
11
+ ATOM 11 CD PRO A 2 -22.071 23.800 5.398 1.00 95.52 C
12
+ HETATM 12 N HYP A 3 -20.811 21.007 1.989 1.00 97.46 N
13
+ HETATM 13 CA HYP A 3 -20.218 19.691 1.780 1.00 97.15 C
14
+ HETATM 14 C HYP A 3 -19.073 19.416 2.732 1.00 98.08 C
15
+ HETATM 15 O HYP A 3 -18.340 20.368 3.105 1.00 97.07 O
16
+ HETATM 16 CB HYP A 3 -19.764 19.721 0.331 1.00 95.41 C
17
+ HETATM 17 CG HYP A 3 -20.606 20.785 -0.320 1.00 94.82 C
18
+ HETATM 18 CD HYP A 3 -20.767 21.805 0.790 1.00 96.54 C
19
+ HETATM 19 OD1 HYP A 3 -21.847 20.307 -0.742 1.00 94.95 O
20
+ ATOM 20 N GLY A 4 -18.919 18.171 3.172 1.00 97.72 N
21
+ ATOM 21 CA GLY A 4 -17.851 17.812 4.077 1.00 97.59 C
22
+ ATOM 22 C GLY A 4 -16.500 17.878 3.385 1.00 97.71 C
23
+ ATOM 23 O GLY A 4 -16.425 17.995 2.156 1.00 97.46 O
24
+ ATOM 24 N PRO A 5 -15.415 17.788 4.159 1.00 97.62 N
25
+ ATOM 25 CA PRO A 5 -14.074 17.841 3.583 1.00 97.78 C
26
+ ATOM 26 C PRO A 5 -13.756 16.562 2.818 1.00 97.83 C
27
+ ATOM 27 O PRO A 5 -14.388 15.531 3.023 1.00 97.66 O
28
+ ATOM 28 CB PRO A 5 -13.176 18.020 4.798 1.00 97.07 C
29
+ ATOM 29 CG PRO A 5 -13.929 17.314 5.876 1.00 95.65 C
30
+ ATOM 30 CD PRO A 5 -15.375 17.641 5.604 1.00 97.00 C
31
+ HETATM 31 N HYP A 6 -12.804 16.649 1.943 1.00 97.98 N
32
+ HETATM 32 CA HYP A 6 -12.285 15.441 1.266 1.00 97.45 C
33
+ HETATM 33 C HYP A 6 -11.817 14.378 2.192 1.00 98.08 C
34
+ HETATM 34 O HYP A 6 -11.320 14.721 3.287 1.00 97.30 O
35
+ HETATM 35 CB HYP A 6 -11.171 16.001 0.379 1.00 95.23 C
36
+ HETATM 36 CG HYP A 6 -11.581 17.436 0.137 1.00 94.92 C
37
+ HETATM 37 CD HYP A 6 -12.176 17.819 1.481 1.00 96.80 C
38
+ HETATM 38 OD1 HYP A 6 -12.543 17.525 -0.871 1.00 93.34 O
39
+ ATOM 39 N GLY A 7 -11.991 13.097 1.860 1.00 97.71 N
40
+ ATOM 40 CA GLY A 7 -11.586 12.001 2.700 1.00 97.56 C
41
+ ATOM 41 C GLY A 7 -10.080 11.921 2.833 1.00 97.83 C
42
+ ATOM 42 O GLY A 7 -9.342 12.615 2.122 1.00 97.67 O
43
+ ATOM 43 N PRO A 8 -9.597 11.070 3.741 1.00 97.81 N
44
+ ATOM 44 CA PRO A 8 -8.167 10.919 3.948 1.00 97.85 C
45
+ ATOM 45 C PRO A 8 -7.513 10.190 2.784 1.00 97.91 C
46
+ ATOM 46 O PRO A 8 -8.183 9.523 2.002 1.00 97.57 O
47
+ ATOM 47 CB PRO A 8 -8.082 10.111 5.240 1.00 97.29 C
48
+ ATOM 48 CG PRO A 8 -9.328 9.286 5.199 1.00 96.38 C
49
+ ATOM 49 CD PRO A 8 -10.368 10.216 4.619 1.00 97.42 C
50
+ HETATM 50 N HYP A 9 -6.247 10.279 2.650 1.00 97.95 N
51
+ HETATM 51 CA HYP A 9 -5.465 9.546 1.657 1.00 97.57 C
52
+ HETATM 52 C HYP A 9 -5.610 8.070 1.775 1.00 98.07 C
53
+ HETATM 53 O HYP A 9 -5.804 7.561 2.883 1.00 97.39 O
54
+ HETATM 54 CB HYP A 9 -3.996 9.973 1.925 1.00 96.19 C
55
+ HETATM 55 CG HYP A 9 -4.146 11.308 2.589 1.00 95.06 C
56
+ HETATM 56 CD HYP A 9 -5.413 11.165 3.396 1.00 96.75 C
57
+ HETATM 57 OD1 HYP A 9 -4.327 12.336 1.623 1.00 93.79 O
58
+ ATOM 58 N GLY A 10 -5.524 7.344 0.681 1.00 97.51 N
59
+ ATOM 59 CA GLY A 10 -5.614 5.906 0.690 1.00 97.17 C
60
+ ATOM 60 C GLY A 10 -4.439 5.285 1.424 1.00 97.57 C
61
+ ATOM 61 O GLY A 10 -3.432 5.936 1.705 1.00 97.04 O
62
+ ATOM 62 N ARG A 11 -4.569 4.009 1.739 1.00 97.55 N
63
+ ATOM 63 CA ARG A 11 -3.516 3.275 2.434 1.00 97.59 C
64
+ ATOM 64 C ARG A 11 -2.326 3.058 1.501 1.00 97.53 C
65
+ ATOM 65 O ARG A 11 -2.493 2.909 0.291 1.00 96.74 O
66
+ ATOM 66 CB ARG A 11 -4.033 1.924 2.908 1.00 96.32 C
67
+ ATOM 67 CG ARG A 11 -5.162 2.008 3.923 1.00 92.09 C
68
+ ATOM 68 CD ARG A 11 -5.753 0.640 4.168 1.00 90.05 C
69
+ ATOM 69 NE ARG A 11 -4.806 -0.256 4.811 1.00 85.25 N
70
+ ATOM 70 CZ ARG A 11 -4.847 -1.583 4.734 1.00 82.87 C
71
+ ATOM 71 NH1 ARG A 11 -5.784 -2.186 4.028 1.00 79.48 N
72
+ ATOM 72 NH2 ARG A 11 -3.942 -2.301 5.354 1.00 80.30 N
73
+ ATOM 73 N MET A 12 -1.126 3.002 2.083 1.00 97.56 N
74
+ ATOM 74 CA MET A 12 0.060 2.698 1.307 1.00 97.59 C
75
+ ATOM 75 C MET A 12 -0.046 1.268 0.774 1.00 97.76 C
76
+ ATOM 76 O MET A 12 -0.543 0.381 1.469 1.00 96.51 O
77
+ ATOM 77 CB MET A 12 1.311 2.852 2.172 1.00 96.00 C
78
+ ATOM 78 CG MET A 12 2.614 2.633 1.416 1.00 89.11 C
79
+ ATOM 79 SD MET A 12 4.064 2.964 2.433 1.00 86.08 S
80
+ ATOM 80 CE MET A 12 3.955 4.722 2.616 1.00 78.90 C
81
+ ATOM 81 N GLY A 13 0.409 1.067 -0.460 1.00 97.68 N
82
+ ATOM 82 CA GLY A 13 0.360 -0.249 -1.059 1.00 97.59 C
83
+ ATOM 83 C GLY A 13 1.251 -1.251 -0.342 1.00 97.93 C
84
+ ATOM 84 O GLY A 13 2.106 -0.870 0.453 1.00 97.76 O
85
+ ATOM 85 N PRO A 14 1.065 -2.546 -0.614 1.00 97.64 N
86
+ ATOM 86 CA PRO A 14 1.863 -3.578 0.037 1.00 97.78 C
87
+ ATOM 87 C PRO A 14 3.292 -3.581 -0.481 1.00 98.00 C
88
+ ATOM 88 O PRO A 14 3.569 -3.081 -1.564 1.00 97.82 O
89
+ ATOM 89 CB PRO A 14 1.132 -4.872 -0.332 1.00 97.12 C
90
+ ATOM 90 CG PRO A 14 0.541 -4.564 -1.663 1.00 96.01 C
91
+ ATOM 91 CD PRO A 14 0.093 -3.126 -1.545 1.00 97.01 C
92
+ HETATM 92 N HYP A 15 4.216 -4.133 0.279 1.00 97.68 N
93
+ HETATM 93 CA HYP A 15 5.588 -4.325 -0.139 1.00 97.37 C
94
+ HETATM 94 C HYP A 15 5.702 -5.185 -1.374 1.00 98.08 C
95
+ HETATM 95 O HYP A 15 4.823 -6.042 -1.594 1.00 96.86 O
96
+ HETATM 96 CB HYP A 15 6.221 -5.011 1.071 1.00 97.13 C
97
+ HETATM 97 CG HYP A 15 5.358 -4.577 2.237 1.00 96.02 C
98
+ HETATM 98 CD HYP A 15 3.991 -4.541 1.635 1.00 96.78 C
99
+ HETATM 99 OD1 HYP A 15 5.703 -3.279 2.700 1.00 95.55 O
100
+ ATOM 100 N GLY A 16 6.679 -4.985 -2.189 1.00 98.11 N
101
+ ATOM 101 CA GLY A 16 6.888 -5.807 -3.355 1.00 97.87 C
102
+ ATOM 102 C GLY A 16 7.285 -7.215 -2.954 1.00 98.00 C
103
+ ATOM 103 O GLY A 16 7.558 -7.491 -1.784 1.00 97.91 O
104
+ ATOM 104 N PRO A 17 7.326 -8.130 -3.924 1.00 97.41 N
105
+ ATOM 105 CA PRO A 17 7.682 -9.512 -3.624 1.00 97.38 C
106
+ ATOM 106 C PRO A 17 9.158 -9.640 -3.275 1.00 97.41 C
107
+ ATOM 107 O PRO A 17 9.963 -8.780 -3.615 1.00 97.09 O
108
+ ATOM 108 CB PRO A 17 7.335 -10.252 -4.918 1.00 96.50 C
109
+ ATOM 109 CG PRO A 17 7.536 -9.211 -5.968 1.00 95.52 C
110
+ ATOM 110 CD PRO A 17 7.024 -7.942 -5.338 1.00 96.89 C
111
+ HETATM 111 N HYP A 18 9.549 -10.713 -2.604 1.00 97.67 N
112
+ HETATM 112 CA HYP A 18 10.925 -11.006 -2.317 1.00 96.85 C
113
+ HETATM 113 C HYP A 18 11.777 -11.105 -3.552 1.00 97.78 C
114
+ HETATM 114 O HYP A 18 11.286 -11.582 -4.594 1.00 97.13 O
115
+ HETATM 115 CB HYP A 18 10.872 -12.340 -1.573 1.00 96.30 C
116
+ HETATM 116 CG HYP A 18 9.468 -12.393 -0.992 1.00 96.00 C
117
+ HETATM 117 CD HYP A 18 8.666 -11.705 -2.048 1.00 96.84 C
118
+ HETATM 118 OD1 HYP A 18 9.378 -11.655 0.219 1.00 95.36 O
119
+ ATOM 119 N GLY A 19 12.995 -10.627 -3.516 1.00 97.12 N
120
+ ATOM 120 CA GLY A 19 13.890 -10.709 -4.639 1.00 97.15 C
121
+ ATOM 121 C GLY A 19 14.247 -12.154 -4.931 1.00 97.42 C
122
+ ATOM 122 O GLY A 19 13.967 -13.052 -4.129 1.00 97.32 O
123
+ ATOM 123 N PRO A 20 14.880 -12.400 -6.073 1.00 96.70 N
124
+ ATOM 124 CA PRO A 20 15.259 -13.764 -6.429 1.00 96.69 C
125
+ ATOM 125 C PRO A 20 16.426 -14.250 -5.577 1.00 96.82 C
126
+ ATOM 126 O PRO A 20 17.166 -13.447 -5.016 1.00 96.28 O
127
+ ATOM 127 CB PRO A 20 15.634 -13.646 -7.902 1.00 95.42 C
128
+ ATOM 128 CG PRO A 20 16.146 -12.244 -8.008 1.00 94.00 C
129
+ ATOM 129 CD PRO A 20 15.247 -11.440 -7.115 1.00 96.03 C
130
+ HETATM 130 N HYP A 21 16.622 -15.552 -5.471 1.00 96.85 N
131
+ HETATM 131 CA HYP A 21 17.749 -16.117 -4.795 1.00 95.88 C
132
+ HETATM 132 C HYP A 21 19.073 -15.667 -5.365 1.00 97.29 C
133
+ HETATM 133 O HYP A 21 19.151 -15.424 -6.574 1.00 96.52 O
134
+ HETATM 134 CB HYP A 21 17.578 -17.644 -4.957 1.00 95.29 C
135
+ HETATM 135 CG HYP A 21 16.084 -17.852 -5.144 1.00 94.23 C
136
+ HETATM 136 CD HYP A 21 15.699 -16.617 -5.922 1.00 95.28 C
137
+ HETATM 137 OD1 HYP A 21 15.394 -17.851 -3.907 1.00 94.10 O
138
+ ATOM 138 N GLY A 22 20.096 -15.501 -4.584 1.00 95.72 N
139
+ ATOM 139 CA GLY A 22 21.399 -15.109 -5.054 1.00 95.45 C
140
+ ATOM 140 C GLY A 22 21.985 -16.182 -5.964 1.00 96.00 C
141
+ ATOM 141 O GLY A 22 21.467 -17.289 -6.040 1.00 95.59 O
142
+ ATOM 142 N PRO A 23 23.100 -15.877 -6.646 1.00 94.64 N
143
+ ATOM 143 CA PRO A 23 23.713 -16.852 -7.551 1.00 95.15 C
144
+ ATOM 144 C PRO A 23 24.335 -17.994 -6.774 1.00 94.94 C
145
+ ATOM 145 O PRO A 23 24.704 -17.844 -5.612 1.00 92.70 O
146
+ ATOM 146 CB PRO A 23 24.755 -16.030 -8.303 1.00 92.74 C
147
+ ATOM 147 CG PRO A 23 25.115 -14.957 -7.335 1.00 89.82 C
148
+ ATOM 148 CD PRO A 23 23.822 -14.612 -6.652 1.00 93.04 C
149
+ HETATM 149 N HYP A 24 24.536 -19.127 -7.387 1.00 95.35 N
150
+ HETATM 150 CA HYP A 24 25.161 -20.269 -6.713 1.00 93.04 C
151
+ HETATM 151 C HYP A 24 26.547 -19.916 -6.267 1.00 92.88 C
152
+ HETATM 152 O HYP A 24 27.319 -19.358 -7.069 1.00 92.36 O
153
+ HETATM 153 CB HYP A 24 25.184 -21.396 -7.774 1.00 93.43 C
154
+ HETATM 154 CG HYP A 24 24.141 -21.007 -8.793 1.00 91.57 C
155
+ HETATM 155 CD HYP A 24 24.102 -19.485 -8.739 1.00 94.12 C
156
+ HETATM 156 OD1 HYP A 24 22.873 -21.494 -8.382 1.00 90.97 O
157
+ HETATM 157 OXT HYP A 24 26.790 -20.169 -5.070 1.00 89.65 O
158
+ TER 158 HYP A 24
159
+ END
protein_pdb_137.txt ADDED
@@ -0,0 +1,153 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 9.911 -3.826 -10.180 1.00 80.10 N
2
+ ATOM 2 CA GLY A 1 9.687 -2.397 -10.038 1.00 82.32 C
3
+ ATOM 3 C GLY A 1 9.608 -2.000 -8.590 1.00 83.64 C
4
+ ATOM 4 O GLY A 1 9.704 -2.851 -7.707 1.00 80.02 O
5
+ ATOM 5 N PRO A 2 9.418 -0.722 -8.328 1.00 80.22 N
6
+ ATOM 6 CA PRO A 2 9.346 -0.252 -6.953 1.00 82.38 C
7
+ ATOM 7 C PRO A 2 8.062 -0.673 -6.265 1.00 82.60 C
8
+ ATOM 8 O PRO A 2 7.094 -1.062 -6.911 1.00 80.00 O
9
+ ATOM 9 CB PRO A 2 9.420 1.271 -7.103 1.00 78.59 C
10
+ ATOM 10 CG PRO A 2 8.816 1.515 -8.436 1.00 74.62 C
11
+ ATOM 11 CD PRO A 2 9.278 0.367 -9.291 1.00 74.48 C
12
+ HETATM 12 N HYP A 3 8.102 -0.628 -4.976 1.00 83.47 N
13
+ HETATM 13 CA HYP A 3 6.875 -0.896 -4.203 1.00 82.76 C
14
+ HETATM 14 C HYP A 3 5.784 0.063 -4.572 1.00 84.48 C
15
+ HETATM 15 O HYP A 3 6.059 1.221 -4.964 1.00 86.98 O
16
+ HETATM 16 CB HYP A 3 7.349 -0.651 -2.740 1.00 82.57 C
17
+ HETATM 17 CG HYP A 3 8.809 -0.997 -2.773 1.00 78.50 C
18
+ HETATM 18 CD HYP A 3 9.252 -0.417 -4.137 1.00 83.52 C
19
+ HETATM 19 OD1 HYP A 3 8.944 -2.389 -2.794 1.00 79.46 O
20
+ ATOM 20 N GLY A 4 4.570 -0.444 -4.506 1.00 86.52 N
21
+ ATOM 21 CA GLY A 4 3.434 0.386 -4.797 1.00 86.17 C
22
+ ATOM 22 C GLY A 4 3.254 1.452 -3.729 1.00 86.44 C
23
+ ATOM 23 O GLY A 4 3.902 1.416 -2.682 1.00 86.49 O
24
+ ATOM 24 N PRO A 5 2.374 2.408 -3.984 1.00 84.94 N
25
+ ATOM 25 CA PRO A 5 2.137 3.469 -3.022 1.00 84.89 C
26
+ ATOM 26 C PRO A 5 1.364 2.971 -1.819 1.00 84.80 C
27
+ ATOM 27 O PRO A 5 0.742 1.915 -1.853 1.00 83.60 O
28
+ ATOM 28 CB PRO A 5 1.340 4.489 -3.821 1.00 82.99 C
29
+ ATOM 29 CG PRO A 5 0.603 3.657 -4.805 1.00 80.47 C
30
+ ATOM 30 CD PRO A 5 1.561 2.565 -5.187 1.00 80.89 C
31
+ HETATM 31 N HYP A 6 1.435 3.763 -0.741 1.00 86.88 N
32
+ HETATM 32 CA HYP A 6 0.644 3.425 0.419 1.00 92.96 C
33
+ HETATM 33 C HYP A 6 -0.828 3.443 0.122 1.00 87.75 C
34
+ HETATM 34 O HYP A 6 -1.287 4.221 -0.742 1.00 87.87 O
35
+ HETATM 35 CB HYP A 6 0.983 4.613 1.388 1.00 84.46 C
36
+ HETATM 36 CG HYP A 6 2.345 5.043 0.962 1.00 82.07 C
37
+ HETATM 37 CD HYP A 6 2.268 4.910 -0.542 1.00 85.56 C
38
+ HETATM 38 OD1 HYP A 6 3.300 4.133 1.473 1.00 83.40 O
39
+ ATOM 39 N GLY A 7 -1.523 2.547 0.751 1.00 87.72 N
40
+ ATOM 40 CA GLY A 7 -2.944 2.486 0.560 1.00 86.66 C
41
+ ATOM 41 C GLY A 7 -3.609 3.719 1.138 1.00 87.33 C
42
+ ATOM 42 O GLY A 7 -2.979 4.525 1.820 1.00 86.48 O
43
+ ATOM 43 N PRO A 8 -4.887 3.884 0.860 1.00 88.24 N
44
+ ATOM 44 CA PRO A 8 -5.610 5.033 1.382 1.00 88.67 C
45
+ ATOM 45 C PRO A 8 -5.876 4.894 2.869 1.00 88.73 C
46
+ ATOM 46 O PRO A 8 -5.801 3.808 3.426 1.00 86.98 O
47
+ ATOM 47 CB PRO A 8 -6.900 5.026 0.579 1.00 86.06 C
48
+ ATOM 48 CG PRO A 8 -7.119 3.582 0.302 1.00 84.50 C
49
+ ATOM 49 CD PRO A 8 -5.743 3.027 0.047 1.00 85.97 C
50
+ HETATM 50 N HYP A 9 -6.169 6.039 3.509 1.00 83.57 N
51
+ HETATM 51 CA HYP A 9 -6.561 5.989 4.881 1.00 88.59 C
52
+ HETATM 52 C HYP A 9 -7.821 5.213 5.063 1.00 85.75 C
53
+ HETATM 53 O HYP A 9 -8.691 5.217 4.192 1.00 85.31 O
54
+ HETATM 54 CB HYP A 9 -6.796 7.493 5.207 1.00 79.17 C
55
+ HETATM 55 CG HYP A 9 -5.937 8.236 4.250 1.00 75.35 C
56
+ HETATM 56 CD HYP A 9 -6.011 7.426 3.005 1.00 82.42 C
57
+ HETATM 57 OD1 HYP A 9 -4.604 8.227 4.719 1.00 76.70 O
58
+ ATOM 58 N GLY A 10 -7.967 4.508 6.145 1.00 86.17 N
59
+ ATOM 59 CA GLY A 10 -9.201 3.817 6.429 1.00 82.50 C
60
+ ATOM 60 C GLY A 10 -10.276 4.838 6.745 1.00 82.70 C
61
+ ATOM 61 O GLY A 10 -10.032 6.047 6.719 1.00 81.00 O
62
+ ATOM 62 N ALA A 11 -11.477 4.363 7.059 1.00 81.32 N
63
+ ATOM 63 CA ALA A 11 -12.543 5.275 7.449 1.00 84.74 C
64
+ ATOM 64 C ALA A 11 -12.018 6.201 8.531 1.00 85.59 C
65
+ ATOM 65 O ALA A 11 -12.280 7.402 8.531 1.00 83.17 O
66
+ ATOM 66 CB ALA A 11 -13.744 4.488 7.948 1.00 81.58 C
67
+ ATOM 67 N ILE A 12 -11.267 5.622 9.435 1.00 89.08 N
68
+ ATOM 68 CA ILE A 12 -10.454 6.320 10.414 1.00 90.45 C
69
+ ATOM 69 C ILE A 12 -9.260 5.404 10.611 1.00 89.95 C
70
+ ATOM 70 O ILE A 12 -9.410 4.249 11.001 1.00 85.56 O
71
+ ATOM 71 CB ILE A 12 -11.173 6.584 11.768 1.00 88.22 C
72
+ ATOM 72 CG1 ILE A 12 -11.852 5.326 12.281 1.00 83.23 C
73
+ ATOM 73 CG2 ILE A 12 -12.166 7.723 11.633 1.00 80.89 C
74
+ ATOM 74 CD1 ILE A 12 -12.403 5.478 13.685 1.00 75.61 C
75
+ ATOM 75 N GLY A 13 -8.083 5.893 10.300 1.00 90.13 N
76
+ ATOM 76 CA GLY A 13 -6.918 5.051 10.451 1.00 88.66 C
77
+ ATOM 77 C GLY A 13 -5.806 5.447 9.518 1.00 89.23 C
78
+ ATOM 78 O GLY A 13 -5.986 6.288 8.637 1.00 89.17 O
79
+ ATOM 79 N PRO A 14 -4.645 4.851 9.709 1.00 88.52 N
80
+ ATOM 80 CA PRO A 14 -3.481 5.174 8.903 1.00 88.15 C
81
+ ATOM 81 C PRO A 14 -3.589 4.626 7.492 1.00 88.54 C
82
+ ATOM 82 O PRO A 14 -4.431 3.788 7.195 1.00 86.60 O
83
+ ATOM 83 CB PRO A 14 -2.339 4.511 9.661 1.00 86.41 C
84
+ ATOM 84 CG PRO A 14 -2.987 3.329 10.289 1.00 85.14 C
85
+ ATOM 85 CD PRO A 14 -4.343 3.819 10.697 1.00 84.36 C
86
+ HETATM 86 N HYP A 15 -2.708 5.144 6.666 1.00 88.37 N
87
+ HETATM 87 CA HYP A 15 -2.622 4.597 5.321 1.00 89.38 C
88
+ HETATM 88 C HYP A 15 -2.243 3.158 5.320 1.00 90.87 C
89
+ HETATM 89 O HYP A 15 -1.592 2.690 6.274 1.00 88.83 O
90
+ HETATM 90 CB HYP A 15 -1.463 5.450 4.727 1.00 84.46 C
91
+ HETATM 91 CG HYP A 15 -1.494 6.738 5.518 1.00 82.10 C
92
+ HETATM 92 CD HYP A 15 -1.851 6.267 6.902 1.00 87.00 C
93
+ HETATM 93 OD1 HYP A 15 -2.503 7.575 5.022 1.00 84.78 O
94
+ ATOM 94 N GLY A 16 -2.690 2.461 4.322 1.00 91.41 N
95
+ ATOM 95 CA GLY A 16 -2.339 1.080 4.196 1.00 90.66 C
96
+ ATOM 96 C GLY A 16 -0.864 0.929 3.887 1.00 91.52 C
97
+ ATOM 97 O GLY A 16 -0.168 1.912 3.618 1.00 91.04 O
98
+ ATOM 98 N PRO A 17 -0.372 -0.307 3.925 1.00 88.50 N
99
+ ATOM 99 CA PRO A 17 1.037 -0.543 3.642 1.00 88.08 C
100
+ ATOM 100 C PRO A 17 1.342 -0.359 2.171 1.00 89.13 C
101
+ ATOM 101 O PRO A 17 0.448 -0.381 1.329 1.00 87.41 O
102
+ ATOM 102 CB PRO A 17 1.249 -1.988 4.093 1.00 86.61 C
103
+ ATOM 103 CG PRO A 17 -0.086 -2.603 3.888 1.00 86.21 C
104
+ ATOM 104 CD PRO A 17 -1.080 -1.540 4.252 1.00 86.65 C
105
+ HETATM 105 N HYP A 18 2.622 -0.178 1.867 1.00 83.46 N
106
+ HETATM 106 CA HYP A 18 3.026 -0.120 0.503 1.00 86.89 C
107
+ HETATM 107 C HYP A 18 2.693 -1.372 -0.248 1.00 84.56 C
108
+ HETATM 108 O HYP A 18 2.680 -2.473 0.345 1.00 84.67 O
109
+ HETATM 109 CB HYP A 18 4.557 0.037 0.597 1.00 82.33 C
110
+ HETATM 110 CG HYP A 18 4.763 0.725 1.916 1.00 81.27 C
111
+ HETATM 111 CD HYP A 18 3.699 0.064 2.781 1.00 84.75 C
112
+ HETATM 112 OD1 HYP A 18 4.470 2.108 1.779 1.00 81.44 O
113
+ ATOM 113 N GLY A 19 2.378 -1.229 -1.493 1.00 84.01 N
114
+ ATOM 114 CA GLY A 19 2.094 -2.363 -2.324 1.00 84.27 C
115
+ ATOM 115 C GLY A 19 3.350 -3.174 -2.579 1.00 85.03 C
116
+ ATOM 116 O GLY A 19 4.454 -2.750 -2.247 1.00 84.71 O
117
+ ATOM 117 N PRO A 20 3.184 -4.340 -3.166 1.00 75.41 N
118
+ ATOM 118 CA PRO A 20 4.332 -5.181 -3.454 1.00 75.88 C
119
+ ATOM 119 C PRO A 20 5.150 -4.616 -4.604 1.00 76.33 C
120
+ ATOM 120 O PRO A 20 4.698 -3.747 -5.340 1.00 77.97 O
121
+ ATOM 121 CB PRO A 20 3.695 -6.515 -3.821 1.00 73.94 C
122
+ ATOM 122 CG PRO A 20 2.384 -6.126 -4.398 1.00 71.35 C
123
+ ATOM 123 CD PRO A 20 1.928 -4.945 -3.582 1.00 70.76 C
124
+ HETATM 124 N HYP A 21 6.384 -5.101 -4.715 1.00 81.38 N
125
+ HETATM 125 CA HYP A 21 7.180 -4.722 -5.838 1.00 83.95 C
126
+ HETATM 126 C HYP A 21 6.541 -4.995 -7.170 1.00 81.29 C
127
+ HETATM 127 O HYP A 21 5.810 -5.980 -7.293 1.00 85.10 O
128
+ HETATM 128 CB HYP A 21 8.463 -5.544 -5.688 1.00 80.89 C
129
+ HETATM 129 CG HYP A 21 8.568 -5.777 -4.205 1.00 74.37 C
130
+ HETATM 130 CD HYP A 21 7.127 -5.965 -3.791 1.00 80.21 C
131
+ HETATM 131 OD1 HYP A 21 9.060 -4.595 -3.568 1.00 76.39 O
132
+ ATOM 132 N GLY A 22 6.699 -4.079 -8.092 1.00 78.74 N
133
+ ATOM 133 CA GLY A 22 6.140 -4.249 -9.403 1.00 76.56 C
134
+ ATOM 134 C GLY A 22 6.862 -5.351 -10.156 1.00 76.04 C
135
+ ATOM 135 O GLY A 22 7.802 -5.953 -9.645 1.00 75.91 O
136
+ ATOM 136 N PRO A 23 6.441 -5.612 -11.383 1.00 81.94 N
137
+ ATOM 137 CA PRO A 23 7.086 -6.655 -12.170 1.00 82.26 C
138
+ ATOM 138 C PRO A 23 8.516 -6.279 -12.503 1.00 81.24 C
139
+ ATOM 139 O PRO A 23 8.895 -5.119 -12.471 1.00 77.79 O
140
+ ATOM 140 CB PRO A 23 6.215 -6.754 -13.413 1.00 77.72 C
141
+ ATOM 141 CG PRO A 23 5.615 -5.406 -13.531 1.00 73.46 C
142
+ ATOM 142 CD PRO A 23 5.378 -4.955 -12.113 1.00 73.84 C
143
+ HETATM 143 N HYP A 24 9.311 -7.172 -12.816 1.00 85.76 N
144
+ HETATM 144 CA HYP A 24 10.717 -6.876 -13.092 1.00 78.93 C
145
+ HETATM 145 C HYP A 24 11.024 -5.508 -13.431 1.00 79.46 C
146
+ HETATM 146 O HYP A 24 11.538 -5.204 -14.508 1.00 75.12 O
147
+ HETATM 147 CB HYP A 24 11.189 -8.000 -13.924 1.00 77.42 C
148
+ HETATM 148 CG HYP A 24 10.207 -9.126 -13.722 1.00 76.95 C
149
+ HETATM 149 CD HYP A 24 8.915 -8.453 -13.336 1.00 82.77 C
150
+ HETATM 150 OD1 HYP A 24 10.593 -9.935 -12.616 1.00 79.38 O
151
+ HETATM 151 OXT HYP A 24 10.776 -4.662 -12.542 1.00 76.97 O
152
+ TER 152 HYP A 24
153
+ END
protein_pdb_138.txt ADDED
@@ -0,0 +1,156 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 12.008 -11.059 -3.094 1.00 85.51 N
2
+ ATOM 2 CA GLY A 1 11.367 -10.541 -4.289 1.00 87.64 C
3
+ ATOM 3 C GLY A 1 11.046 -9.071 -4.152 1.00 89.13 C
4
+ ATOM 4 O GLY A 1 11.275 -8.477 -3.102 1.00 86.38 O
5
+ ATOM 5 N PRO A 2 10.472 -8.457 -5.197 1.00 88.21 N
6
+ ATOM 6 CA PRO A 2 10.155 -7.039 -5.171 1.00 89.59 C
7
+ ATOM 7 C PRO A 2 8.956 -6.734 -4.293 1.00 89.33 C
8
+ ATOM 8 O PRO A 2 8.186 -7.620 -3.937 1.00 86.75 O
9
+ ATOM 9 CB PRO A 2 9.861 -6.723 -6.636 1.00 86.06 C
10
+ ATOM 10 CG PRO A 2 9.349 -8.001 -7.184 1.00 82.53 C
11
+ ATOM 11 CD PRO A 2 10.109 -9.083 -6.470 1.00 84.71 C
12
+ HETATM 12 N HYP A 3 8.846 -5.493 -3.979 1.00 88.07 N
13
+ HETATM 13 CA HYP A 3 7.661 -5.038 -3.240 1.00 87.35 C
14
+ HETATM 14 C HYP A 3 6.390 -5.352 -3.990 1.00 88.25 C
15
+ HETATM 15 O HYP A 3 6.388 -5.384 -5.244 1.00 92.64 O
16
+ HETATM 16 CB HYP A 3 7.897 -3.505 -3.164 1.00 88.92 C
17
+ HETATM 17 CG HYP A 3 9.411 -3.350 -3.229 1.00 84.06 C
18
+ HETATM 18 CD HYP A 3 9.808 -4.456 -4.237 1.00 87.59 C
19
+ HETATM 19 OD1 HYP A 3 9.953 -3.661 -1.978 1.00 87.98 O
20
+ ATOM 20 N GLY A 4 5.358 -5.636 -3.246 1.00 92.70 N
21
+ ATOM 21 CA GLY A 4 4.077 -5.890 -3.847 1.00 92.65 C
22
+ ATOM 22 C GLY A 4 3.490 -4.631 -4.463 1.00 93.84 C
23
+ ATOM 23 O GLY A 4 4.026 -3.536 -4.315 1.00 93.56 O
24
+ ATOM 24 N PRO A 5 2.390 -4.792 -5.170 1.00 93.20 N
25
+ ATOM 25 CA PRO A 5 1.755 -3.649 -5.800 1.00 93.68 C
26
+ ATOM 26 C PRO A 5 1.121 -2.725 -4.779 1.00 93.31 C
27
+ ATOM 27 O PRO A 5 0.857 -3.111 -3.648 1.00 91.67 O
28
+ ATOM 28 CB PRO A 5 0.697 -4.288 -6.696 1.00 91.83 C
29
+ ATOM 29 CG PRO A 5 0.361 -5.560 -5.994 1.00 89.95 C
30
+ ATOM 30 CD PRO A 5 1.642 -6.027 -5.381 1.00 92.34 C
31
+ HETATM 31 N HYP A 6 0.901 -1.490 -5.200 1.00 92.69 N
32
+ HETATM 32 CA HYP A 6 0.183 -0.558 -4.370 1.00 93.05 C
33
+ HETATM 33 C HYP A 6 -1.169 -1.074 -4.014 1.00 92.96 C
34
+ HETATM 34 O HYP A 6 -1.800 -1.833 -4.784 1.00 93.31 O
35
+ HETATM 35 CB HYP A 6 0.067 0.668 -5.303 1.00 89.52 C
36
+ HETATM 36 CG HYP A 6 1.261 0.550 -6.212 1.00 88.77 C
37
+ HETATM 37 CD HYP A 6 1.351 -0.949 -6.451 1.00 91.83 C
38
+ HETATM 38 OD1 HYP A 6 2.409 0.991 -5.526 1.00 89.61 O
39
+ ATOM 39 N GLY A 7 -1.613 -0.734 -2.839 1.00 93.61 N
40
+ ATOM 40 CA GLY A 7 -2.937 -1.107 -2.409 1.00 93.26 C
41
+ ATOM 41 C GLY A 7 -3.996 -0.424 -3.238 1.00 94.02 C
42
+ ATOM 42 O GLY A 7 -3.714 0.449 -4.055 1.00 93.77 O
43
+ ATOM 43 N PRO A 8 -5.233 -0.831 -3.032 1.00 93.22 N
44
+ ATOM 44 CA PRO A 8 -6.320 -0.237 -3.796 1.00 93.46 C
45
+ ATOM 45 C PRO A 8 -6.580 1.192 -3.366 1.00 93.41 C
46
+ ATOM 46 O PRO A 8 -6.256 1.606 -2.257 1.00 91.38 O
47
+ ATOM 47 CB PRO A 8 -7.511 -1.145 -3.474 1.00 91.29 C
48
+ ATOM 48 CG PRO A 8 -7.192 -1.709 -2.141 1.00 89.90 C
49
+ ATOM 49 CD PRO A 8 -5.696 -1.849 -2.095 1.00 92.12 C
50
+ HETATM 50 N HYP A 9 -7.202 1.942 -4.271 1.00 88.37 N
51
+ HETATM 51 CA HYP A 9 -7.569 3.273 -3.973 1.00 88.39 C
52
+ HETATM 52 C HYP A 9 -8.624 3.310 -2.895 1.00 90.75 C
53
+ HETATM 53 O HYP A 9 -9.430 2.376 -2.767 1.00 90.53 O
54
+ HETATM 54 CB HYP A 9 -8.223 3.771 -5.301 1.00 86.72 C
55
+ HETATM 55 CG HYP A 9 -7.690 2.874 -6.356 1.00 85.82 C
56
+ HETATM 56 CD HYP A 9 -7.471 1.569 -5.681 1.00 89.28 C
57
+ HETATM 57 OD1 HYP A 9 -6.420 3.392 -6.753 1.00 86.45 O
58
+ ATOM 58 N GLY A 10 -8.614 4.270 -2.043 1.00 92.66 N
59
+ ATOM 59 CA GLY A 10 -9.718 4.499 -1.141 1.00 90.97 C
60
+ ATOM 60 C GLY A 10 -10.922 4.945 -1.937 1.00 91.53 C
61
+ ATOM 61 O GLY A 10 -10.876 5.067 -3.163 1.00 89.81 O
62
+ ATOM 62 N GLU A 11 -12.016 5.210 -1.241 1.00 86.79 N
63
+ ATOM 63 CA GLU A 11 -13.209 5.588 -1.993 1.00 90.31 C
64
+ ATOM 64 C GLU A 11 -12.973 6.826 -2.850 1.00 89.85 C
65
+ ATOM 65 O GLU A 11 -13.543 6.937 -3.935 1.00 86.27 O
66
+ ATOM 66 CB GLU A 11 -14.422 5.740 -1.065 1.00 87.57 C
67
+ ATOM 67 CG GLU A 11 -14.261 6.703 0.075 1.00 80.18 C
68
+ ATOM 68 CD GLU A 11 -15.480 6.678 0.996 1.00 73.41 C
69
+ ATOM 69 OE1 GLU A 11 -16.615 6.717 0.486 1.00 68.89 O
70
+ ATOM 70 OE2 GLU A 11 -15.288 6.608 2.219 1.00 70.79 O
71
+ ATOM 71 N THR A 12 -12.117 7.719 -2.388 1.00 92.88 N
72
+ ATOM 72 CA THR A 12 -11.648 8.843 -3.205 1.00 93.01 C
73
+ ATOM 73 C THR A 12 -10.148 9.031 -3.046 1.00 92.83 C
74
+ ATOM 74 O THR A 12 -9.580 9.985 -3.584 1.00 89.39 O
75
+ ATOM 75 CB THR A 12 -12.356 10.165 -2.826 1.00 90.52 C
76
+ ATOM 76 OG1 THR A 12 -12.097 10.457 -1.458 1.00 86.78 O
77
+ ATOM 77 CG2 THR A 12 -13.866 10.081 -3.034 1.00 84.41 C
78
+ ATOM 78 N GLY A 13 -9.503 8.154 -2.319 1.00 94.06 N
79
+ ATOM 79 CA GLY A 13 -8.128 8.348 -1.907 1.00 93.31 C
80
+ ATOM 80 C GLY A 13 -7.110 7.684 -2.798 1.00 93.94 C
81
+ ATOM 81 O GLY A 13 -7.451 6.969 -3.744 1.00 93.33 O
82
+ ATOM 82 N PRO A 14 -5.857 7.925 -2.495 1.00 92.03 N
83
+ ATOM 83 CA PRO A 14 -4.768 7.365 -3.277 1.00 92.07 C
84
+ ATOM 84 C PRO A 14 -4.590 5.878 -3.012 1.00 92.11 C
85
+ ATOM 85 O PRO A 14 -5.113 5.340 -2.042 1.00 90.33 O
86
+ ATOM 86 CB PRO A 14 -3.551 8.154 -2.797 1.00 89.94 C
87
+ ATOM 87 CG PRO A 14 -3.874 8.464 -1.376 1.00 88.96 C
88
+ ATOM 88 CD PRO A 14 -5.361 8.721 -1.362 1.00 90.49 C
89
+ HETATM 89 N HYP A 15 -3.828 5.293 -3.880 1.00 93.17 N
90
+ HETATM 90 CA HYP A 15 -3.456 3.914 -3.667 1.00 93.26 C
91
+ HETATM 91 C HYP A 15 -2.684 3.757 -2.403 1.00 93.68 C
92
+ HETATM 92 O HYP A 15 -2.000 4.695 -1.931 1.00 93.39 O
93
+ HETATM 93 CB HYP A 15 -2.521 3.674 -4.892 1.00 89.84 C
94
+ HETATM 94 CG HYP A 15 -2.969 4.663 -5.942 1.00 86.83 C
95
+ HETATM 95 CD HYP A 15 -3.339 5.866 -5.134 1.00 91.20 C
96
+ HETATM 96 OD1 HYP A 15 -4.106 4.171 -6.603 1.00 88.72 O
97
+ ATOM 97 N GLY A 16 -2.823 2.614 -1.804 1.00 94.03 N
98
+ ATOM 98 CA GLY A 16 -2.034 2.310 -0.638 1.00 94.05 C
99
+ ATOM 99 C GLY A 16 -0.578 2.116 -1.004 1.00 94.94 C
100
+ ATOM 100 O GLY A 16 -0.204 2.130 -2.180 1.00 94.63 O
101
+ ATOM 101 N PRO A 17 0.251 1.949 0.013 1.00 93.31 N
102
+ ATOM 102 CA PRO A 17 1.671 1.754 -0.238 1.00 93.65 C
103
+ ATOM 103 C PRO A 17 1.946 0.395 -0.862 1.00 94.03 C
104
+ ATOM 104 O PRO A 17 1.114 -0.504 -0.812 1.00 92.38 O
105
+ ATOM 105 CB PRO A 17 2.292 1.869 1.158 1.00 92.05 C
106
+ ATOM 106 CG PRO A 17 1.204 1.433 2.067 1.00 90.78 C
107
+ ATOM 107 CD PRO A 17 -0.073 1.902 1.439 1.00 92.59 C
108
+ HETATM 108 N HYP A 18 3.129 0.275 -1.452 1.00 92.39 N
109
+ HETATM 109 CA HYP A 18 3.538 -0.993 -1.944 1.00 92.56 C
110
+ HETATM 110 C HYP A 18 3.549 -2.034 -0.877 1.00 93.17 C
111
+ HETATM 111 O HYP A 18 3.806 -1.727 0.305 1.00 93.21 O
112
+ HETATM 112 CB HYP A 18 4.980 -0.697 -2.422 1.00 89.34 C
113
+ HETATM 113 CG HYP A 18 4.968 0.783 -2.776 1.00 87.70 C
114
+ HETATM 114 CD HYP A 18 4.062 1.353 -1.705 1.00 91.61 C
115
+ HETATM 115 OD1 HYP A 18 4.361 0.941 -4.045 1.00 89.50 O
116
+ ATOM 116 N GLY A 19 3.252 -3.239 -1.245 1.00 91.54 N
117
+ ATOM 117 CA GLY A 19 3.305 -4.337 -0.319 1.00 91.47 C
118
+ ATOM 118 C GLY A 19 4.727 -4.627 0.109 1.00 92.14 C
119
+ ATOM 119 O GLY A 19 5.685 -4.053 -0.407 1.00 92.40 O
120
+ ATOM 120 N PRO A 20 4.865 -5.534 1.058 1.00 87.60 N
121
+ ATOM 121 CA PRO A 20 6.192 -5.881 1.538 1.00 88.17 C
122
+ ATOM 122 C PRO A 20 6.970 -6.654 0.491 1.00 87.74 C
123
+ ATOM 123 O PRO A 20 6.404 -7.209 -0.441 1.00 87.09 O
124
+ ATOM 124 CB PRO A 20 5.896 -6.750 2.758 1.00 85.12 C
125
+ ATOM 125 CG PRO A 20 4.569 -7.340 2.469 1.00 81.73 C
126
+ ATOM 126 CD PRO A 20 3.808 -6.295 1.704 1.00 85.41 C
127
+ HETATM 127 N HYP A 21 8.271 -6.665 0.668 1.00 90.36 N
128
+ HETATM 128 CA HYP A 21 9.098 -7.437 -0.203 1.00 89.39 C
129
+ HETATM 129 C HYP A 21 8.727 -8.897 -0.213 1.00 89.85 C
130
+ HETATM 130 O HYP A 21 8.285 -9.412 0.815 1.00 93.00 O
131
+ HETATM 131 CB HYP A 21 10.500 -7.242 0.344 1.00 87.78 C
132
+ HETATM 132 CG HYP A 21 10.439 -5.916 1.079 1.00 83.61 C
133
+ HETATM 133 CD HYP A 21 9.042 -5.898 1.661 1.00 90.07 C
134
+ HETATM 134 OD1 HYP A 21 10.531 -4.852 0.126 1.00 87.04 O
135
+ ATOM 135 N GLY A 22 8.775 -9.493 -1.366 1.00 89.14 N
136
+ ATOM 136 CA GLY A 22 8.512 -10.902 -1.471 1.00 87.35 C
137
+ ATOM 137 C GLY A 22 9.629 -11.707 -0.826 1.00 87.44 C
138
+ ATOM 138 O GLY A 22 10.616 -11.156 -0.339 1.00 86.73 O
139
+ ATOM 139 N PRO A 23 9.492 -13.022 -0.827 1.00 91.00 N
140
+ ATOM 140 CA PRO A 23 10.531 -13.878 -0.268 1.00 90.75 C
141
+ ATOM 141 C PRO A 23 11.845 -13.662 -0.992 1.00 89.20 C
142
+ ATOM 142 O PRO A 23 11.857 -13.478 -2.207 1.00 84.83 O
143
+ ATOM 143 CB PRO A 23 10.011 -15.288 -0.505 1.00 86.82 C
144
+ ATOM 144 CG PRO A 23 8.549 -15.107 -0.712 1.00 84.32 C
145
+ ATOM 145 CD PRO A 23 8.383 -13.777 -1.362 1.00 87.72 C
146
+ HETATM 146 N HYP A 24 12.900 -13.639 -0.379 1.00 91.37 N
147
+ HETATM 147 CA HYP A 24 14.131 -13.270 -1.038 1.00 84.63 C
148
+ HETATM 148 C HYP A 24 14.013 -12.591 -2.281 1.00 90.15 C
149
+ HETATM 149 O HYP A 24 14.520 -11.463 -2.429 1.00 84.70 O
150
+ HETATM 150 CB HYP A 24 15.210 -13.632 -0.214 1.00 85.80 C
151
+ HETATM 151 CG HYP A 24 14.604 -14.513 0.925 1.00 84.13 C
152
+ HETATM 152 CD HYP A 24 13.078 -14.428 0.767 1.00 89.54 C
153
+ HETATM 153 OD1 HYP A 24 14.905 -13.889 2.167 1.00 85.34 O
154
+ HETATM 154 OXT HYP A 24 13.668 -13.299 -3.268 1.00 83.13 O
155
+ TER 155 HYP A 24
156
+ END
protein_pdb_139.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 14.445 -1.431 4.159 1.00 88.60 N
2
+ ATOM 2 CA GLY A 1 14.067 -0.703 2.964 1.00 89.53 C
3
+ ATOM 3 C GLY A 1 12.878 0.190 3.211 1.00 90.12 C
4
+ ATOM 4 O GLY A 1 12.319 0.203 4.303 1.00 87.90 O
5
+ ATOM 5 N PRO A 2 12.414 0.945 2.173 1.00 90.12 N
6
+ ATOM 6 CA PRO A 2 11.302 1.863 2.334 1.00 91.08 C
7
+ ATOM 7 C PRO A 2 9.968 1.142 2.419 1.00 91.34 C
8
+ ATOM 8 O PRO A 2 9.851 -0.023 2.063 1.00 89.56 O
9
+ ATOM 9 CB PRO A 2 11.381 2.726 1.073 1.00 87.95 C
10
+ ATOM 10 CG PRO A 2 11.988 1.823 0.060 1.00 84.30 C
11
+ ATOM 11 CD PRO A 2 12.961 0.973 0.815 1.00 85.69 C
12
+ HETATM 12 N HYP A 3 8.981 1.870 2.899 1.00 90.66 N
13
+ HETATM 13 CA HYP A 3 7.633 1.332 2.926 1.00 89.45 C
14
+ HETATM 14 C HYP A 3 7.153 0.963 1.531 1.00 92.48 C
15
+ HETATM 15 O HYP A 3 7.548 1.643 0.545 1.00 93.39 O
16
+ HETATM 16 CB HYP A 3 6.779 2.561 3.430 1.00 91.02 C
17
+ HETATM 17 CG HYP A 3 7.757 3.381 4.237 1.00 87.50 C
18
+ HETATM 18 CD HYP A 3 9.075 3.225 3.428 1.00 89.96 C
19
+ HETATM 19 OD1 HYP A 3 7.919 2.770 5.489 1.00 89.08 O
20
+ ATOM 20 N GLY A 4 6.450 -0.124 1.457 1.00 93.92 N
21
+ ATOM 21 CA GLY A 4 5.884 -0.528 0.196 1.00 93.19 C
22
+ ATOM 22 C GLY A 4 4.814 0.442 -0.266 1.00 93.51 C
23
+ ATOM 23 O GLY A 4 4.356 1.298 0.489 1.00 93.60 O
24
+ ATOM 24 N PRO A 5 4.412 0.306 -1.530 1.00 93.72 N
25
+ ATOM 25 CA PRO A 5 3.381 1.181 -2.062 1.00 93.28 C
26
+ ATOM 26 C PRO A 5 2.023 0.859 -1.474 1.00 93.23 C
27
+ ATOM 27 O PRO A 5 1.808 -0.215 -0.924 1.00 92.47 O
28
+ ATOM 28 CB PRO A 5 3.422 0.887 -3.560 1.00 91.45 C
29
+ ATOM 29 CG PRO A 5 3.875 -0.531 -3.629 1.00 90.08 C
30
+ ATOM 30 CD PRO A 5 4.848 -0.690 -2.498 1.00 92.40 C
31
+ HETATM 31 N HYP A 6 1.113 1.839 -1.604 1.00 92.78 N
32
+ HETATM 32 CA HYP A 6 -0.244 1.576 -1.192 1.00 94.05 C
33
+ HETATM 33 C HYP A 6 -0.813 0.408 -1.946 1.00 94.88 C
34
+ HETATM 34 O HYP A 6 -0.457 0.181 -3.137 1.00 93.74 O
35
+ HETATM 35 CB HYP A 6 -0.961 2.912 -1.599 1.00 90.49 C
36
+ HETATM 36 CG HYP A 6 0.130 3.954 -1.539 1.00 90.14 C
37
+ HETATM 37 CD HYP A 6 1.334 3.201 -2.090 1.00 91.73 C
38
+ HETATM 38 OD1 HYP A 6 0.371 4.298 -0.195 1.00 90.00 O
39
+ ATOM 39 N GLY A 7 -1.597 -0.387 -1.267 1.00 93.41 N
40
+ ATOM 40 CA GLY A 7 -2.254 -1.498 -1.907 1.00 92.56 C
41
+ ATOM 41 C GLY A 7 -3.204 -1.032 -2.984 1.00 93.03 C
42
+ ATOM 42 O GLY A 7 -3.534 0.148 -3.084 1.00 93.16 O
43
+ ATOM 43 N PRO A 8 -3.644 -1.970 -3.807 1.00 94.51 N
44
+ ATOM 44 CA PRO A 8 -4.554 -1.607 -4.883 1.00 94.35 C
45
+ ATOM 45 C PRO A 8 -5.932 -1.274 -4.351 1.00 94.71 C
46
+ ATOM 46 O PRO A 8 -6.316 -1.688 -3.265 1.00 93.66 O
47
+ ATOM 47 CB PRO A 8 -4.586 -2.863 -5.750 1.00 92.03 C
48
+ ATOM 48 CG PRO A 8 -4.328 -3.960 -4.788 1.00 90.43 C
49
+ ATOM 49 CD PRO A 8 -3.361 -3.390 -3.777 1.00 92.19 C
50
+ HETATM 50 N HYP A 9 -6.660 -0.522 -5.159 1.00 91.85 N
51
+ HETATM 51 CA HYP A 9 -7.995 -0.208 -4.797 1.00 91.97 C
52
+ HETATM 52 C HYP A 9 -8.849 -1.462 -4.789 1.00 93.27 C
53
+ HETATM 53 O HYP A 9 -8.642 -2.359 -5.649 1.00 93.27 O
54
+ HETATM 54 CB HYP A 9 -8.481 0.699 -5.998 1.00 89.16 C
55
+ HETATM 55 CG HYP A 9 -7.218 1.253 -6.597 1.00 88.42 C
56
+ HETATM 56 CD HYP A 9 -6.223 0.170 -6.421 1.00 91.78 C
57
+ HETATM 57 OD1 HYP A 9 -6.797 2.365 -5.828 1.00 89.01 O
58
+ ATOM 58 N GLY A 10 -9.696 -1.657 -3.838 1.00 91.81 N
59
+ ATOM 59 CA GLY A 10 -10.700 -2.681 -3.926 1.00 90.07 C
60
+ ATOM 60 C GLY A 10 -11.740 -2.280 -4.949 1.00 90.31 C
61
+ ATOM 61 O GLY A 10 -11.623 -1.259 -5.630 1.00 89.48 O
62
+ ATOM 62 N ILE A 11 -12.761 -3.074 -5.059 1.00 93.35 N
63
+ ATOM 63 CA ILE A 11 -13.872 -2.693 -5.921 1.00 93.89 C
64
+ ATOM 64 C ILE A 11 -14.622 -1.590 -5.178 1.00 94.03 C
65
+ ATOM 65 O ILE A 11 -15.402 -1.860 -4.275 1.00 91.66 O
66
+ ATOM 66 CB ILE A 11 -14.760 -3.897 -6.234 1.00 93.81 C
67
+ ATOM 67 CG1 ILE A 11 -13.932 -4.980 -6.944 1.00 90.94 C
68
+ ATOM 68 CG2 ILE A 11 -15.938 -3.467 -7.098 1.00 87.81 C
69
+ ATOM 69 CD1 ILE A 11 -14.668 -6.284 -7.121 1.00 83.21 C
70
+ ATOM 70 N ARG A 12 -14.296 -0.376 -5.511 1.00 93.74 N
71
+ ATOM 71 CA ARG A 12 -14.703 0.826 -4.796 1.00 94.29 C
72
+ ATOM 72 C ARG A 12 -13.986 1.031 -3.471 1.00 94.34 C
73
+ ATOM 73 O ARG A 12 -14.216 2.050 -2.815 1.00 92.13 O
74
+ ATOM 74 CB ARG A 12 -16.214 0.879 -4.547 1.00 91.73 C
75
+ ATOM 75 CG ARG A 12 -17.063 0.917 -5.769 1.00 85.20 C
76
+ ATOM 76 CD ARG A 12 -18.538 1.014 -5.416 1.00 81.38 C
77
+ ATOM 77 NE ARG A 12 -19.121 -0.279 -5.121 1.00 77.59 N
78
+ ATOM 78 CZ ARG A 12 -19.371 -0.762 -3.913 1.00 73.44 C
79
+ ATOM 79 NH1 ARG A 12 -19.072 -0.068 -2.829 1.00 71.62 N
80
+ ATOM 80 NH2 ARG A 12 -19.930 -1.954 -3.784 1.00 66.76 N
81
+ ATOM 81 N GLY A 13 -13.149 0.094 -3.079 1.00 95.21 N
82
+ ATOM 82 CA GLY A 13 -12.445 0.224 -1.825 1.00 94.72 C
83
+ ATOM 83 C GLY A 13 -11.285 1.186 -1.918 1.00 95.03 C
84
+ ATOM 84 O GLY A 13 -10.762 1.442 -3.003 1.00 94.80 O
85
+ ATOM 85 N PRO A 14 -10.869 1.721 -0.787 1.00 94.84 N
86
+ ATOM 86 CA PRO A 14 -9.719 2.612 -0.783 1.00 94.58 C
87
+ ATOM 87 C PRO A 14 -8.428 1.836 -0.998 1.00 94.70 C
88
+ ATOM 88 O PRO A 14 -8.382 0.624 -0.830 1.00 93.80 O
89
+ ATOM 89 CB PRO A 14 -9.756 3.238 0.604 1.00 93.01 C
90
+ ATOM 90 CG PRO A 14 -10.390 2.188 1.448 1.00 91.78 C
91
+ ATOM 91 CD PRO A 14 -11.399 1.512 0.559 1.00 92.75 C
92
+ HETATM 92 N HYP A 15 -7.399 2.607 -1.349 1.00 93.78 N
93
+ HETATM 93 CA HYP A 15 -6.097 1.988 -1.433 1.00 94.17 C
94
+ HETATM 94 C HYP A 15 -5.707 1.388 -0.119 1.00 94.58 C
95
+ HETATM 95 O HYP A 15 -6.108 1.923 0.948 1.00 94.22 O
96
+ HETATM 96 CB HYP A 15 -5.201 3.185 -1.803 1.00 91.46 C
97
+ HETATM 97 CG HYP A 15 -6.127 4.162 -2.504 1.00 90.56 C
98
+ HETATM 98 CD HYP A 15 -7.409 4.023 -1.736 1.00 92.96 C
99
+ HETATM 99 OD1 HYP A 15 -6.324 3.790 -3.844 1.00 91.26 O
100
+ ATOM 100 N GLY A 16 -5.002 0.293 -0.177 1.00 95.51 N
101
+ ATOM 101 CA GLY A 16 -4.480 -0.288 1.029 1.00 95.07 C
102
+ ATOM 102 C GLY A 16 -3.407 0.585 1.642 1.00 95.40 C
103
+ ATOM 103 O GLY A 16 -2.924 1.529 1.019 1.00 95.29 O
104
+ ATOM 104 N PRO A 17 -3.039 0.273 2.874 1.00 94.41 N
105
+ ATOM 105 CA PRO A 17 -1.988 1.038 3.533 1.00 93.98 C
106
+ ATOM 106 C PRO A 17 -0.636 0.754 2.905 1.00 94.41 C
107
+ ATOM 107 O PRO A 17 -0.451 -0.241 2.209 1.00 93.47 O
108
+ ATOM 108 CB PRO A 17 -2.045 0.545 4.971 1.00 92.40 C
109
+ ATOM 109 CG PRO A 17 -2.563 -0.845 4.846 1.00 91.00 C
110
+ ATOM 110 CD PRO A 17 -3.528 -0.820 3.704 1.00 92.47 C
111
+ HETATM 111 N HYP A 18 0.307 1.676 3.166 1.00 92.47 N
112
+ HETATM 112 CA HYP A 18 1.635 1.403 2.747 1.00 92.35 C
113
+ HETATM 113 C HYP A 18 2.128 0.094 3.280 1.00 93.78 C
114
+ HETATM 114 O HYP A 18 1.763 -0.288 4.407 1.00 93.00 O
115
+ HETATM 115 CB HYP A 18 2.413 2.584 3.346 1.00 90.72 C
116
+ HETATM 116 CG HYP A 18 1.404 3.696 3.447 1.00 89.95 C
117
+ HETATM 117 CD HYP A 18 0.147 2.944 3.836 1.00 92.46 C
118
+ HETATM 118 OD1 HYP A 18 1.213 4.299 2.170 1.00 90.14 O
119
+ ATOM 119 N GLY A 19 2.870 -0.631 2.477 1.00 92.52 N
120
+ ATOM 120 CA GLY A 19 3.458 -1.863 2.920 1.00 92.25 C
121
+ ATOM 121 C GLY A 19 4.478 -1.623 4.018 1.00 92.52 C
122
+ ATOM 122 O GLY A 19 4.898 -0.495 4.264 1.00 92.85 O
123
+ ATOM 123 N PRO A 20 4.869 -2.687 4.683 1.00 88.80 N
124
+ ATOM 124 CA PRO A 20 5.862 -2.555 5.734 1.00 88.09 C
125
+ ATOM 125 C PRO A 20 7.231 -2.236 5.164 1.00 87.92 C
126
+ ATOM 126 O PRO A 20 7.488 -2.442 3.985 1.00 88.43 O
127
+ ATOM 127 CB PRO A 20 5.841 -3.928 6.401 1.00 85.56 C
128
+ ATOM 128 CG PRO A 20 5.445 -4.841 5.311 1.00 82.62 C
129
+ ATOM 129 CD PRO A 20 4.467 -4.074 4.472 1.00 84.22 C
130
+ HETATM 130 N HYP A 21 8.059 -1.715 6.024 1.00 91.75 N
131
+ HETATM 131 CA HYP A 21 9.430 -1.496 5.618 1.00 91.18 C
132
+ HETATM 132 C HYP A 21 10.108 -2.743 5.099 1.00 91.79 C
133
+ HETATM 133 O HYP A 21 9.789 -3.827 5.589 1.00 93.34 O
134
+ HETATM 134 CB HYP A 21 10.090 -0.967 6.890 1.00 90.41 C
135
+ HETATM 135 CG HYP A 21 8.974 -0.347 7.688 1.00 87.39 C
136
+ HETATM 136 CD HYP A 21 7.811 -1.263 7.400 1.00 91.72 C
137
+ HETATM 137 OD1 HYP A 21 8.653 0.937 7.148 1.00 88.92 O
138
+ ATOM 138 N GLY A 22 10.874 -2.629 4.075 1.00 91.72 N
139
+ ATOM 139 CA GLY A 22 11.625 -3.744 3.569 1.00 89.95 C
140
+ ATOM 140 C GLY A 22 12.678 -4.189 4.573 1.00 89.70 C
141
+ ATOM 141 O GLY A 22 12.840 -3.591 5.637 1.00 89.18 O
142
+ ATOM 142 N PRO A 23 13.417 -5.243 4.246 1.00 91.54 N
143
+ ATOM 143 CA PRO A 23 14.464 -5.697 5.147 1.00 90.85 C
144
+ ATOM 144 C PRO A 23 15.522 -4.619 5.301 1.00 89.84 C
145
+ ATOM 145 O PRO A 23 15.871 -3.937 4.341 1.00 87.04 O
146
+ ATOM 146 CB PRO A 23 15.017 -6.945 4.462 1.00 87.68 C
147
+ ATOM 147 CG PRO A 23 14.634 -6.801 3.046 1.00 85.19 C
148
+ ATOM 148 CD PRO A 23 13.360 -6.015 3.018 1.00 87.72 C
149
+ HETATM 149 N HYP A 24 15.984 -4.376 6.416 1.00 92.65 N
150
+ HETATM 150 CA HYP A 24 16.843 -3.205 6.627 1.00 87.44 C
151
+ HETATM 151 C HYP A 24 16.657 -2.104 5.699 1.00 92.08 C
152
+ HETATM 152 O HYP A 24 17.235 -1.016 5.829 1.00 88.30 O
153
+ HETATM 153 CB HYP A 24 17.289 -3.264 7.930 1.00 88.64 C
154
+ HETATM 154 CG HYP A 24 17.295 -4.781 8.224 1.00 88.79 C
155
+ HETATM 155 CD HYP A 24 16.106 -5.335 7.425 1.00 90.80 C
156
+ HETATM 156 OD1 HYP A 24 17.264 -5.075 9.551 1.00 87.64 O
157
+ HETATM 157 OXT HYP A 24 16.113 -2.260 4.666 1.00 86.87 O
158
+ TER 158 HYP A 24
159
+ END
protein_pdb_14.txt ADDED
@@ -0,0 +1,158 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 17.438 -29.515 -8.605 1.00 89.74 N
2
+ ATOM 2 CA GLY A 1 18.062 -28.196 -8.656 1.00 91.94 C
3
+ ATOM 3 C GLY A 1 17.531 -27.302 -7.555 1.00 92.92 C
4
+ ATOM 4 O GLY A 1 16.569 -27.654 -6.874 1.00 90.15 O
5
+ ATOM 5 N PRO A 2 18.105 -26.122 -7.364 1.00 93.93 N
6
+ ATOM 6 CA PRO A 2 17.642 -25.204 -6.328 1.00 95.29 C
7
+ ATOM 7 C PRO A 2 16.275 -24.626 -6.664 1.00 95.51 C
8
+ ATOM 8 O PRO A 2 15.896 -24.532 -7.825 1.00 94.28 O
9
+ ATOM 9 CB PRO A 2 18.723 -24.115 -6.288 1.00 92.98 C
10
+ ATOM 10 CG PRO A 2 19.262 -24.121 -7.673 1.00 90.25 C
11
+ ATOM 11 CD PRO A 2 19.252 -25.572 -8.089 1.00 91.67 C
12
+ HETATM 12 N HYP A 3 15.580 -24.289 -5.691 1.00 95.15 N
13
+ HETATM 13 CA HYP A 3 14.255 -23.617 -5.842 1.00 93.95 C
14
+ HETATM 14 C HYP A 3 14.341 -22.301 -6.618 1.00 95.89 C
15
+ HETATM 15 O HYP A 3 15.361 -21.585 -6.539 1.00 94.34 O
16
+ HETATM 16 CB HYP A 3 13.866 -23.375 -4.390 1.00 93.23 C
17
+ HETATM 17 CG HYP A 3 14.639 -24.380 -3.577 1.00 91.74 C
18
+ HETATM 18 CD HYP A 3 15.971 -24.467 -4.309 1.00 94.55 C
19
+ HETATM 19 OD1 HYP A 3 14.040 -25.633 -3.580 1.00 93.15 O
20
+ ATOM 20 N GLY A 4 13.282 -21.979 -7.338 1.00 95.10 N
21
+ ATOM 21 CA GLY A 4 13.228 -20.738 -8.060 1.00 94.38 C
22
+ ATOM 22 C GLY A 4 13.013 -19.576 -7.099 1.00 94.61 C
23
+ ATOM 23 O GLY A 4 12.704 -19.779 -5.926 1.00 94.19 O
24
+ ATOM 24 N PRO A 5 13.153 -18.341 -7.592 1.00 96.50 N
25
+ ATOM 25 CA PRO A 5 12.973 -17.174 -6.731 1.00 96.56 C
26
+ ATOM 26 C PRO A 5 11.510 -16.963 -6.372 1.00 96.74 C
27
+ ATOM 27 O PRO A 5 10.613 -17.393 -7.095 1.00 96.06 O
28
+ ATOM 28 CB PRO A 5 13.527 -16.025 -7.568 1.00 95.08 C
29
+ ATOM 29 CG PRO A 5 13.258 -16.471 -8.967 1.00 93.24 C
30
+ ATOM 30 CD PRO A 5 13.519 -17.961 -8.944 1.00 94.84 C
31
+ HETATM 31 N HYP A 6 11.277 -16.311 -5.267 1.00 95.16 N
32
+ HETATM 32 CA HYP A 6 9.897 -15.908 -4.867 1.00 95.46 C
33
+ HETATM 33 C HYP A 6 9.234 -15.005 -5.884 1.00 95.39 C
34
+ HETATM 34 O HYP A 6 9.938 -14.262 -6.612 1.00 94.01 O
35
+ HETATM 35 CB HYP A 6 10.148 -15.155 -3.539 1.00 92.06 C
36
+ HETATM 36 CG HYP A 6 11.421 -15.732 -2.981 1.00 90.41 C
37
+ HETATM 37 CD HYP A 6 12.239 -15.974 -4.252 1.00 94.37 C
38
+ HETATM 38 OD1 HYP A 6 11.176 -16.941 -2.332 1.00 91.34 O
39
+ ATOM 39 N GLY A 7 7.917 -15.033 -5.964 1.00 96.60 N
40
+ ATOM 40 CA GLY A 7 7.181 -14.179 -6.860 1.00 96.06 C
41
+ ATOM 41 C GLY A 7 7.244 -12.727 -6.404 1.00 96.22 C
42
+ ATOM 42 O GLY A 7 7.736 -12.425 -5.322 1.00 95.91 O
43
+ ATOM 43 N PRO A 8 6.725 -11.819 -7.231 1.00 95.80 N
44
+ ATOM 44 CA PRO A 8 6.750 -10.400 -6.882 1.00 95.66 C
45
+ ATOM 45 C PRO A 8 5.795 -10.080 -5.743 1.00 95.73 C
46
+ ATOM 46 O PRO A 8 4.831 -10.804 -5.502 1.00 95.25 O
47
+ ATOM 47 CB PRO A 8 6.336 -9.713 -8.183 1.00 94.30 C
48
+ ATOM 48 CG PRO A 8 5.461 -10.734 -8.842 1.00 92.94 C
49
+ ATOM 49 CD PRO A 8 6.120 -12.051 -8.526 1.00 94.12 C
50
+ HETATM 50 N HYP A 9 6.023 -9.010 -5.053 1.00 95.05 N
51
+ HETATM 51 CA HYP A 9 5.134 -8.512 -4.001 1.00 95.19 C
52
+ HETATM 52 C HYP A 9 3.766 -8.171 -4.534 1.00 94.95 C
53
+ HETATM 53 O HYP A 9 3.639 -7.715 -5.701 1.00 94.36 O
54
+ HETATM 54 CB HYP A 9 5.846 -7.198 -3.507 1.00 92.41 C
55
+ HETATM 55 CG HYP A 9 7.281 -7.426 -3.835 1.00 91.52 C
56
+ HETATM 56 CD HYP A 9 7.199 -8.208 -5.138 1.00 93.79 C
57
+ HETATM 57 OD1 HYP A 9 7.885 -8.238 -2.843 1.00 89.90 O
58
+ ATOM 58 N GLY A 10 2.750 -8.354 -3.737 1.00 96.50 N
59
+ ATOM 59 CA GLY A 10 1.401 -8.036 -4.129 1.00 95.89 C
60
+ ATOM 60 C GLY A 10 1.216 -6.530 -4.275 1.00 96.01 C
61
+ ATOM 61 O GLY A 10 2.079 -5.742 -3.874 1.00 95.63 O
62
+ ATOM 62 N PRO A 11 0.063 -6.103 -4.832 1.00 96.29 N
63
+ ATOM 63 CA PRO A 11 -0.183 -4.672 -5.014 1.00 95.78 C
64
+ ATOM 64 C PRO A 11 -0.406 -3.960 -3.680 1.00 95.56 C
65
+ ATOM 65 O PRO A 11 -0.874 -4.551 -2.707 1.00 94.01 O
66
+ ATOM 66 CB PRO A 11 -1.435 -4.633 -5.886 1.00 94.53 C
67
+ ATOM 67 CG PRO A 11 -2.139 -5.894 -5.520 1.00 93.54 C
68
+ ATOM 68 CD PRO A 11 -1.039 -6.910 -5.332 1.00 94.70 C
69
+ ATOM 69 N ARG A 12 -0.064 -2.674 -3.652 1.00 95.19 N
70
+ ATOM 70 CA ARG A 12 -0.267 -1.864 -2.459 1.00 94.79 C
71
+ ATOM 71 C ARG A 12 -1.765 -1.670 -2.240 1.00 95.37 C
72
+ ATOM 72 O ARG A 12 -2.530 -1.606 -3.204 1.00 93.89 O
73
+ ATOM 73 CB ARG A 12 0.435 -0.509 -2.616 1.00 91.82 C
74
+ ATOM 74 CG ARG A 12 0.339 0.380 -1.383 1.00 84.53 C
75
+ ATOM 75 CD ARG A 12 1.062 1.692 -1.582 1.00 82.02 C
76
+ ATOM 76 NE ARG A 12 0.972 2.544 -0.393 1.00 77.91 N
77
+ ATOM 77 CZ ARG A 12 1.507 3.746 -0.284 1.00 75.38 C
78
+ ATOM 78 NH1 ARG A 12 2.175 4.280 -1.290 1.00 72.48 N
79
+ ATOM 79 NH2 ARG A 12 1.374 4.429 0.841 1.00 70.31 N
80
+ ATOM 80 N GLY A 13 -2.147 -1.592 -0.971 1.00 95.60 N
81
+ ATOM 81 CA GLY A 13 -3.540 -1.374 -0.644 1.00 94.84 C
82
+ ATOM 82 C GLY A 13 -4.011 0.009 -1.052 1.00 95.34 C
83
+ ATOM 83 O GLY A 13 -3.209 0.857 -1.440 1.00 95.16 O
84
+ ATOM 84 N PRO A 14 -5.331 0.267 -0.971 1.00 95.32 N
85
+ ATOM 85 CA PRO A 14 -5.875 1.566 -1.362 1.00 95.35 C
86
+ ATOM 86 C PRO A 14 -5.460 2.665 -0.391 1.00 95.62 C
87
+ ATOM 87 O PRO A 14 -5.099 2.400 0.751 1.00 95.06 O
88
+ ATOM 88 CB PRO A 14 -7.386 1.341 -1.343 1.00 94.12 C
89
+ ATOM 89 CG PRO A 14 -7.563 0.264 -0.330 1.00 92.42 C
90
+ ATOM 90 CD PRO A 14 -6.383 -0.648 -0.537 1.00 93.52 C
91
+ HETATM 91 N HYP A 15 -5.546 3.919 -0.825 1.00 91.65 N
92
+ HETATM 92 CA HYP A 15 -5.274 5.068 0.001 1.00 93.05 C
93
+ HETATM 93 C HYP A 15 -6.187 5.173 1.225 1.00 95.07 C
94
+ HETATM 94 O HYP A 15 -7.316 4.638 1.191 1.00 88.12 O
95
+ HETATM 95 CB HYP A 15 -5.529 6.214 -0.985 1.00 91.23 C
96
+ HETATM 96 CG HYP A 15 -5.230 5.608 -2.336 1.00 89.42 C
97
+ HETATM 97 CD HYP A 15 -5.781 4.236 -2.181 1.00 90.37 C
98
+ HETATM 98 OD1 HYP A 15 -3.847 5.538 -2.586 1.00 92.32 O
99
+ ATOM 99 N GLY A 16 -5.708 5.720 2.276 1.00 96.82 N
100
+ ATOM 100 CA GLY A 16 -6.506 5.906 3.456 1.00 96.15 C
101
+ ATOM 101 C GLY A 16 -7.581 6.951 3.221 1.00 96.34 C
102
+ ATOM 102 O GLY A 16 -7.614 7.603 2.180 1.00 96.27 O
103
+ ATOM 103 N PRO A 17 -8.487 7.129 4.207 1.00 94.53 N
104
+ ATOM 104 CA PRO A 17 -9.571 8.093 4.059 1.00 94.48 C
105
+ ATOM 105 C PRO A 17 -9.071 9.532 4.117 1.00 94.43 C
106
+ ATOM 106 O PRO A 17 -8.025 9.812 4.690 1.00 93.69 O
107
+ ATOM 107 CB PRO A 17 -10.490 7.766 5.233 1.00 92.79 C
108
+ ATOM 108 CG PRO A 17 -9.555 7.238 6.259 1.00 91.16 C
109
+ ATOM 109 CD PRO A 17 -8.555 6.425 5.483 1.00 92.67 C
110
+ HETATM 110 N HYP A 18 -9.803 10.450 3.566 1.00 93.08 N
111
+ HETATM 111 CA HYP A 18 -9.520 11.871 3.616 1.00 94.29 C
112
+ HETATM 112 C HYP A 18 -9.569 12.419 5.052 1.00 92.89 C
113
+ HETATM 113 O HYP A 18 -10.300 11.873 5.918 1.00 94.54 O
114
+ HETATM 114 CB HYP A 18 -10.668 12.461 2.819 1.00 92.59 C
115
+ HETATM 115 CG HYP A 18 -11.092 11.412 1.880 1.00 91.13 C
116
+ HETATM 116 CD HYP A 18 -10.898 10.159 2.689 1.00 90.54 C
117
+ HETATM 117 OD1 HYP A 18 -10.263 11.357 0.744 1.00 91.91 O
118
+ ATOM 118 N GLY A 19 -8.821 13.440 5.313 1.00 93.43 N
119
+ ATOM 119 CA GLY A 19 -8.829 14.067 6.599 1.00 92.89 C
120
+ ATOM 120 C GLY A 19 -10.147 14.783 6.835 1.00 93.10 C
121
+ ATOM 121 O GLY A 19 -10.995 14.871 5.941 1.00 92.92 O
122
+ ATOM 122 N PRO A 20 -10.349 15.337 8.042 1.00 93.62 N
123
+ ATOM 123 CA PRO A 20 -11.597 16.024 8.362 1.00 93.39 C
124
+ ATOM 124 C PRO A 20 -11.730 17.336 7.599 1.00 93.00 C
125
+ ATOM 125 O PRO A 20 -10.737 17.924 7.174 1.00 91.89 O
126
+ ATOM 126 CB PRO A 20 -11.492 16.243 9.874 1.00 91.02 C
127
+ ATOM 127 CG PRO A 20 -10.030 16.312 10.119 1.00 88.46 C
128
+ ATOM 128 CD PRO A 20 -9.437 15.300 9.181 1.00 91.07 C
129
+ HETATM 129 N HYP A 21 -12.933 17.849 7.469 1.00 95.15 N
130
+ HETATM 130 CA HYP A 21 -13.226 19.088 6.782 1.00 93.89 C
131
+ HETATM 131 C HYP A 21 -12.643 20.310 7.484 1.00 95.68 C
132
+ HETATM 132 O HYP A 21 -12.496 20.293 8.736 1.00 94.34 O
133
+ HETATM 133 CB HYP A 21 -14.768 19.195 6.900 1.00 93.09 C
134
+ HETATM 134 CG HYP A 21 -15.248 17.794 7.071 1.00 91.14 C
135
+ HETATM 135 CD HYP A 21 -14.142 17.157 7.859 1.00 93.94 C
136
+ HETATM 136 OD1 HYP A 21 -15.339 17.164 5.818 1.00 90.77 O
137
+ ATOM 137 N GLY A 22 -12.239 21.307 6.769 1.00 90.24 N
138
+ ATOM 138 CA GLY A 22 -11.729 22.521 7.335 1.00 89.76 C
139
+ ATOM 139 C GLY A 22 -12.861 23.298 7.997 1.00 90.00 C
140
+ ATOM 140 O GLY A 22 -14.026 22.906 7.916 1.00 88.74 O
141
+ ATOM 141 N PRO A 23 -12.563 24.446 8.626 1.00 92.74 N
142
+ ATOM 142 CA PRO A 23 -13.596 25.240 9.292 1.00 92.87 C
143
+ ATOM 143 C PRO A 23 -14.526 25.891 8.288 1.00 92.40 C
144
+ ATOM 144 O PRO A 23 -14.137 26.161 7.150 1.00 89.08 O
145
+ ATOM 145 CB PRO A 23 -12.796 26.266 10.086 1.00 89.52 C
146
+ ATOM 146 CG PRO A 23 -11.543 26.417 9.296 1.00 86.89 C
147
+ ATOM 147 CD PRO A 23 -11.237 25.029 8.792 1.00 89.52 C
148
+ HETATM 148 N HYP A 24 -15.769 26.277 8.689 1.00 92.75 N
149
+ HETATM 149 CA HYP A 24 -16.699 26.866 7.711 1.00 88.84 C
150
+ HETATM 150 C HYP A 24 -16.236 28.285 7.325 1.00 88.37 C
151
+ HETATM 151 O HYP A 24 -16.934 29.240 7.211 1.00 89.44 O
152
+ HETATM 152 CB HYP A 24 -18.003 27.059 8.584 1.00 91.02 C
153
+ HETATM 153 CG HYP A 24 -17.866 26.157 9.768 1.00 88.17 C
154
+ HETATM 154 CD HYP A 24 -16.354 26.081 10.012 1.00 90.97 C
155
+ HETATM 155 OD1 HYP A 24 -18.319 24.884 9.419 1.00 85.76 O
156
+ HETATM 156 OXT HYP A 24 -15.047 28.375 7.156 1.00 84.87 O
157
+ TER 157 HYP A 24
158
+ END
protein_pdb_140.txt ADDED
@@ -0,0 +1,157 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 12.595 1.517 -8.916 1.00 77.84 N
2
+ ATOM 2 CA GLY A 1 12.083 2.756 -8.346 1.00 79.41 C
3
+ ATOM 3 C GLY A 1 11.642 2.553 -6.919 1.00 81.10 C
4
+ ATOM 4 O GLY A 1 11.712 1.437 -6.391 1.00 76.72 O
5
+ ATOM 5 N PRO A 2 11.163 3.598 -6.281 1.00 79.74 N
6
+ ATOM 6 CA PRO A 2 10.726 3.490 -4.897 1.00 81.55 C
7
+ ATOM 7 C PRO A 2 9.444 2.681 -4.770 1.00 81.73 C
8
+ ATOM 8 O PRO A 2 8.710 2.501 -5.731 1.00 79.17 O
9
+ ATOM 9 CB PRO A 2 10.502 4.944 -4.481 1.00 78.07 C
10
+ ATOM 10 CG PRO A 2 10.185 5.640 -5.755 1.00 73.70 C
11
+ ATOM 11 CD PRO A 2 10.988 4.952 -6.815 1.00 74.67 C
12
+ HETATM 12 N HYP A 3 9.234 2.195 -3.620 1.00 82.85 N
13
+ HETATM 13 CA HYP A 3 7.958 1.515 -3.318 1.00 82.38 C
14
+ HETATM 14 C HYP A 3 6.787 2.391 -3.596 1.00 83.78 C
15
+ HETATM 15 O HYP A 3 6.878 3.638 -3.452 1.00 88.89 O
16
+ HETATM 16 CB HYP A 3 8.099 1.185 -1.812 1.00 84.81 C
17
+ HETATM 17 CG HYP A 3 9.586 1.048 -1.596 1.00 78.16 C
18
+ HETATM 18 CD HYP A 3 10.142 2.171 -2.493 1.00 83.15 C
19
+ HETATM 19 OD1 HYP A 3 10.003 -0.196 -2.091 1.00 85.70 O
20
+ ATOM 20 N GLY A 4 5.733 1.779 -4.050 1.00 87.71 N
21
+ ATOM 21 CA GLY A 4 4.512 2.509 -4.261 1.00 86.57 C
22
+ ATOM 22 C GLY A 4 3.933 3.004 -2.949 1.00 86.90 C
23
+ ATOM 23 O GLY A 4 4.380 2.629 -1.869 1.00 85.92 O
24
+ ATOM 24 N PRO A 5 2.928 3.863 -3.040 1.00 87.44 N
25
+ ATOM 25 CA PRO A 5 2.304 4.393 -1.830 1.00 85.89 C
26
+ ATOM 26 C PRO A 5 1.506 3.325 -1.103 1.00 85.80 C
27
+ ATOM 27 O PRO A 5 1.140 2.304 -1.677 1.00 83.95 O
28
+ ATOM 28 CB PRO A 5 1.406 5.508 -2.357 1.00 83.71 C
29
+ ATOM 29 CG PRO A 5 1.086 5.092 -3.750 1.00 81.94 C
30
+ ATOM 30 CD PRO A 5 2.299 4.372 -4.260 1.00 83.33 C
31
+ HETATM 31 N HYP A 6 1.246 3.566 0.154 1.00 88.16 N
32
+ HETATM 32 CA HYP A 6 0.388 2.685 0.944 1.00 90.95 C
33
+ HETATM 33 C HYP A 6 -0.971 2.567 0.342 1.00 89.85 C
34
+ HETATM 34 O HYP A 6 -1.504 3.543 -0.230 1.00 89.84 O
35
+ HETATM 35 CB HYP A 6 0.336 3.388 2.313 1.00 88.04 C
36
+ HETATM 36 CG HYP A 6 1.622 4.176 2.361 1.00 84.72 C
37
+ HETATM 37 CD HYP A 6 1.777 4.655 0.943 1.00 87.69 C
38
+ HETATM 38 OD1 HYP A 6 2.694 3.312 2.697 1.00 87.10 O
39
+ ATOM 39 N GLY A 7 -1.521 1.375 0.408 1.00 89.53 N
40
+ ATOM 40 CA GLY A 7 -2.869 1.171 -0.047 1.00 87.15 C
41
+ ATOM 41 C GLY A 7 -3.866 1.930 0.810 1.00 87.84 C
42
+ ATOM 42 O GLY A 7 -3.528 2.448 1.873 1.00 87.12 O
43
+ ATOM 43 N PRO A 8 -5.093 2.000 0.353 1.00 87.00 N
44
+ ATOM 44 CA PRO A 8 -6.117 2.693 1.123 1.00 85.95 C
45
+ ATOM 45 C PRO A 8 -6.517 1.898 2.357 1.00 85.62 C
46
+ ATOM 46 O PRO A 8 -6.312 0.692 2.433 1.00 82.20 O
47
+ ATOM 47 CB PRO A 8 -7.275 2.816 0.142 1.00 82.84 C
48
+ ATOM 48 CG PRO A 8 -7.102 1.650 -0.759 1.00 81.82 C
49
+ ATOM 49 CD PRO A 8 -5.613 1.442 -0.888 1.00 83.30 C
50
+ HETATM 50 N HYP A 9 -7.120 2.576 3.329 1.00 83.39 N
51
+ HETATM 51 CA HYP A 9 -7.595 1.932 4.495 1.00 88.15 C
52
+ HETATM 52 C HYP A 9 -8.751 0.996 4.194 1.00 83.48 C
53
+ HETATM 53 O HYP A 9 -9.517 1.230 3.241 1.00 86.62 O
54
+ HETATM 54 CB HYP A 9 -8.162 3.131 5.346 1.00 80.72 C
55
+ HETATM 55 CG HYP A 9 -7.394 4.312 4.896 1.00 78.75 C
56
+ HETATM 56 CD HYP A 9 -7.203 4.053 3.435 1.00 84.61 C
57
+ HETATM 57 OD1 HYP A 9 -6.142 4.322 5.537 1.00 81.71 O
58
+ ATOM 58 N GLY A 10 -8.840 -0.088 4.876 1.00 84.50 N
59
+ ATOM 59 CA GLY A 10 -10.059 -0.872 4.852 1.00 80.59 C
60
+ ATOM 60 C GLY A 10 -11.192 -0.048 5.434 1.00 80.34 C
61
+ ATOM 61 O GLY A 10 -11.018 1.112 5.794 1.00 77.00 O
62
+ ATOM 62 N LYS A 11 -12.366 -0.665 5.544 1.00 83.27 N
63
+ ATOM 63 CA LYS A 11 -13.503 0.134 5.988 1.00 85.22 C
64
+ ATOM 64 C LYS A 11 -13.253 0.816 7.334 1.00 83.88 C
65
+ ATOM 65 O LYS A 11 -13.697 1.950 7.538 1.00 80.28 O
66
+ ATOM 66 CB LYS A 11 -14.790 -0.703 6.006 1.00 80.31 C
67
+ ATOM 67 CG LYS A 11 -14.874 -1.762 7.076 1.00 76.16 C
68
+ ATOM 68 CD LYS A 11 -16.237 -2.457 7.063 1.00 72.66 C
69
+ ATOM 69 CE LYS A 11 -16.315 -3.596 8.070 1.00 68.90 C
70
+ ATOM 70 NZ LYS A 11 -16.289 -3.118 9.473 1.00 63.54 N
71
+ ATOM 71 N ASP A 12 -12.524 0.166 8.217 1.00 78.12 N
72
+ ATOM 72 CA ASP A 12 -12.081 0.755 9.478 1.00 81.58 C
73
+ ATOM 73 C ASP A 12 -10.651 0.332 9.801 1.00 81.32 C
74
+ ATOM 74 O ASP A 12 -10.271 0.259 10.966 1.00 74.79 O
75
+ ATOM 75 CB ASP A 12 -13.017 0.344 10.631 1.00 77.33 C
76
+ ATOM 76 CG ASP A 12 -14.412 0.929 10.492 1.00 72.43 C
77
+ ATOM 77 OD1 ASP A 12 -15.354 0.149 10.270 1.00 70.86 O
78
+ ATOM 78 OD2 ASP A 12 -14.552 2.163 10.621 1.00 67.95 O
79
+ ATOM 79 N GLY A 13 -9.869 0.045 8.779 1.00 85.87 N
80
+ ATOM 80 CA GLY A 13 -8.589 -0.609 8.976 1.00 82.81 C
81
+ ATOM 81 C GLY A 13 -7.398 0.259 8.632 1.00 82.53 C
82
+ ATOM 82 O GLY A 13 -7.540 1.391 8.174 1.00 82.22 O
83
+ ATOM 83 N PRO A 14 -6.214 -0.272 8.876 1.00 87.40 N
84
+ ATOM 84 CA PRO A 14 -4.988 0.448 8.563 1.00 86.16 C
85
+ ATOM 85 C PRO A 14 -4.768 0.529 7.068 1.00 86.11 C
86
+ ATOM 86 O PRO A 14 -5.389 -0.184 6.289 1.00 81.93 O
87
+ ATOM 87 CB PRO A 14 -3.908 -0.402 9.232 1.00 82.71 C
88
+ ATOM 88 CG PRO A 14 -4.457 -1.785 9.188 1.00 81.57 C
89
+ ATOM 89 CD PRO A 14 -5.945 -1.621 9.379 1.00 82.60 C
90
+ HETATM 90 N HYP A 15 -3.874 1.418 6.719 1.00 86.17 N
91
+ HETATM 91 CA HYP A 15 -3.456 1.481 5.339 1.00 88.17 C
92
+ HETATM 92 C HYP A 15 -2.921 0.184 4.838 1.00 88.08 C
93
+ HETATM 93 O HYP A 15 -2.342 -0.575 5.641 1.00 87.66 O
94
+ HETATM 94 CB HYP A 15 -2.388 2.600 5.385 1.00 81.45 C
95
+ HETATM 95 CG HYP A 15 -2.779 3.443 6.581 1.00 79.70 C
96
+ HETATM 96 CD HYP A 15 -3.286 2.430 7.558 1.00 85.08 C
97
+ HETATM 97 OD1 HYP A 15 -3.800 4.339 6.228 1.00 85.14 O
98
+ ATOM 98 N GLY A 16 -3.124 -0.098 3.596 1.00 88.14 N
99
+ ATOM 99 CA GLY A 16 -2.544 -1.269 3.004 1.00 86.67 C
100
+ ATOM 100 C GLY A 16 -1.032 -1.160 2.939 1.00 88.31 C
101
+ ATOM 101 O GLY A 16 -0.455 -0.105 3.209 1.00 87.64 O
102
+ ATOM 102 N PRO A 17 -0.382 -2.272 2.576 1.00 88.23 N
103
+ ATOM 103 CA PRO A 17 1.068 -2.264 2.490 1.00 87.15 C
104
+ ATOM 104 C PRO A 17 1.551 -1.426 1.318 1.00 88.62 C
105
+ ATOM 105 O PRO A 17 0.803 -1.145 0.386 1.00 86.41 O
106
+ ATOM 106 CB PRO A 17 1.420 -3.741 2.307 1.00 84.62 C
107
+ ATOM 107 CG PRO A 17 0.212 -4.323 1.670 1.00 84.00 C
108
+ ATOM 108 CD PRO A 17 -0.961 -3.562 2.220 1.00 84.56 C
109
+ HETATM 109 N HYP A 18 2.801 -1.029 1.357 1.00 85.47 N
110
+ HETATM 110 CA HYP A 18 3.419 -0.332 0.275 1.00 89.35 C
111
+ HETATM 111 C HYP A 18 3.392 -1.126 -0.994 1.00 88.56 C
112
+ HETATM 112 O HYP A 18 3.488 -2.374 -0.951 1.00 89.18 O
113
+ HETATM 113 CB HYP A 18 4.842 -0.108 0.762 1.00 85.69 C
114
+ HETATM 114 CG HYP A 18 4.718 -0.117 2.254 1.00 83.45 C
115
+ HETATM 115 CD HYP A 18 3.667 -1.171 2.498 1.00 86.50 C
116
+ HETATM 116 OD1 HYP A 18 4.243 1.140 2.721 1.00 85.60 O
117
+ ATOM 117 N GLY A 19 3.229 -0.468 -2.104 1.00 88.63 N
118
+ ATOM 118 CA GLY A 19 3.291 -1.119 -3.381 1.00 87.68 C
119
+ ATOM 119 C GLY A 19 4.697 -1.599 -3.691 1.00 88.00 C
120
+ ATOM 120 O GLY A 19 5.656 -1.264 -3.005 1.00 86.98 O
121
+ ATOM 121 N PRO A 20 4.814 -2.395 -4.733 1.00 82.83 N
122
+ ATOM 122 CA PRO A 20 6.119 -2.897 -5.120 1.00 81.56 C
123
+ ATOM 123 C PRO A 20 6.980 -1.794 -5.709 1.00 82.01 C
124
+ ATOM 124 O PRO A 20 6.491 -0.736 -6.090 1.00 79.34 O
125
+ ATOM 125 CB PRO A 20 5.781 -3.964 -6.161 1.00 77.87 C
126
+ ATOM 126 CG PRO A 20 4.494 -3.507 -6.746 1.00 75.82 C
127
+ ATOM 127 CD PRO A 20 3.748 -2.833 -5.627 1.00 76.20 C
128
+ HETATM 128 N HYP A 21 8.272 -2.040 -5.750 1.00 83.95 N
129
+ HETATM 129 CA HYP A 21 9.184 -1.132 -6.396 1.00 86.86 C
130
+ HETATM 130 C HYP A 21 8.800 -0.787 -7.818 1.00 86.07 C
131
+ HETATM 131 O HYP A 21 8.297 -1.679 -8.516 1.00 88.30 O
132
+ HETATM 132 CB HYP A 21 10.520 -1.793 -6.312 1.00 81.31 C
133
+ HETATM 133 CG HYP A 21 10.414 -2.672 -5.075 1.00 77.89 C
134
+ HETATM 134 CD HYP A 21 8.989 -3.147 -5.116 1.00 84.53 C
135
+ HETATM 135 OD1 HYP A 21 10.547 -1.869 -3.899 1.00 84.80 O
136
+ ATOM 136 N GLY A 22 8.940 0.449 -8.212 1.00 85.20 N
137
+ ATOM 137 CA GLY A 22 8.662 0.858 -9.556 1.00 82.89 C
138
+ ATOM 138 C GLY A 22 9.654 0.273 -10.541 1.00 83.02 C
139
+ ATOM 139 O GLY A 22 10.621 -0.382 -10.154 1.00 81.72 O
140
+ ATOM 140 N PRO A 23 9.433 0.512 -11.832 1.00 84.81 N
141
+ ATOM 141 CA PRO A 23 10.339 -0.013 -12.846 1.00 84.69 C
142
+ ATOM 142 C PRO A 23 11.697 0.662 -12.762 1.00 83.72 C
143
+ ATOM 143 O PRO A 23 11.830 1.759 -12.237 1.00 79.21 O
144
+ ATOM 144 CB PRO A 23 9.629 0.296 -14.155 1.00 79.65 C
145
+ ATOM 145 CG PRO A 23 8.783 1.478 -13.842 1.00 76.36 C
146
+ ATOM 146 CD PRO A 23 8.368 1.317 -12.408 1.00 78.64 C
147
+ HETATM 147 N HYP A 24 12.672 0.084 -13.277 1.00 85.76 N
148
+ HETATM 148 CA HYP A 24 14.015 0.679 -13.244 1.00 82.93 C
149
+ HETATM 149 C HYP A 24 14.022 2.112 -13.505 1.00 81.59 C
150
+ HETATM 150 O HYP A 24 13.712 2.486 -14.659 1.00 82.05 O
151
+ HETATM 151 CB HYP A 24 14.843 -0.200 -14.122 1.00 83.07 C
152
+ HETATM 152 CG HYP A 24 14.103 -1.496 -14.274 1.00 80.62 C
153
+ HETATM 153 CD HYP A 24 12.629 -1.123 -14.097 1.00 84.56 C
154
+ HETATM 154 OD1 HYP A 24 14.432 -2.366 -13.196 1.00 79.95 O
155
+ HETATM 155 OXT HYP A 24 14.289 2.836 -12.514 1.00 78.06 O
156
+ TER 156 HYP A 24
157
+ END
protein_pdb_141.txt ADDED
@@ -0,0 +1,157 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 14.653 -1.632 -1.546 1.00 90.04 N
2
+ ATOM 2 CA GLY A 1 13.634 -1.181 -2.423 1.00 90.81 C
3
+ ATOM 3 C GLY A 1 12.716 -0.151 -1.807 1.00 91.30 C
4
+ ATOM 4 O GLY A 1 12.713 0.048 -0.595 1.00 89.32 O
5
+ ATOM 5 N PRO A 2 11.956 0.488 -2.616 1.00 92.94 N
6
+ ATOM 6 CA PRO A 2 11.038 1.507 -2.142 1.00 93.45 C
7
+ ATOM 7 C PRO A 2 9.817 0.889 -1.486 1.00 93.33 C
8
+ ATOM 8 O PRO A 2 9.586 -0.314 -1.581 1.00 91.31 O
9
+ ATOM 9 CB PRO A 2 10.669 2.252 -3.422 1.00 90.67 C
10
+ ATOM 10 CG PRO A 2 10.737 1.186 -4.460 1.00 87.46 C
11
+ ATOM 11 CD PRO A 2 11.914 0.339 -4.063 1.00 90.86 C
12
+ HETATM 12 N HYP A 3 9.061 1.760 -0.813 1.00 93.65 N
13
+ HETATM 13 CA HYP A 3 7.837 1.257 -0.232 1.00 93.88 C
14
+ HETATM 14 C HYP A 3 6.915 0.704 -1.283 1.00 95.08 C
15
+ HETATM 15 O HYP A 3 6.884 1.212 -2.421 1.00 94.58 O
16
+ HETATM 16 CB HYP A 3 7.204 2.579 0.379 1.00 91.64 C
17
+ HETATM 17 CG HYP A 3 8.382 3.475 0.665 1.00 88.71 C
18
+ HETATM 18 CD HYP A 3 9.337 3.154 -0.529 1.00 91.28 C
19
+ HETATM 19 OD1 HYP A 3 8.980 3.042 1.853 1.00 90.81 O
20
+ ATOM 20 N GLY A 4 6.235 -0.357 -0.914 1.00 94.41 N
21
+ ATOM 21 CA GLY A 4 5.273 -0.937 -1.806 1.00 94.27 C
22
+ ATOM 22 C GLY A 4 4.093 -0.010 -2.001 1.00 95.20 C
23
+ ATOM 23 O GLY A 4 3.932 0.978 -1.285 1.00 95.13 O
24
+ ATOM 24 N PRO A 5 3.246 -0.314 -2.977 1.00 94.44 N
25
+ ATOM 25 CA PRO A 5 2.088 0.529 -3.239 1.00 94.69 C
26
+ ATOM 26 C PRO A 5 1.044 0.390 -2.143 1.00 94.40 C
27
+ ATOM 27 O PRO A 5 1.061 -0.556 -1.365 1.00 93.43 O
28
+ ATOM 28 CB PRO A 5 1.568 -0.000 -4.573 1.00 93.29 C
29
+ ATOM 29 CG PRO A 5 1.972 -1.437 -4.553 1.00 91.75 C
30
+ ATOM 30 CD PRO A 5 3.312 -1.452 -3.885 1.00 93.84 C
31
+ HETATM 31 N HYP A 6 0.143 1.388 -2.093 1.00 93.86 N
32
+ HETATM 32 CA HYP A 6 -0.949 1.285 -1.159 1.00 95.65 C
33
+ HETATM 33 C HYP A 6 -1.744 0.035 -1.373 1.00 95.35 C
34
+ HETATM 34 O HYP A 6 -1.864 -0.430 -2.529 1.00 95.25 O
35
+ HETATM 35 CB HYP A 6 -1.785 2.556 -1.477 1.00 92.04 C
36
+ HETATM 36 CG HYP A 6 -0.797 3.524 -2.049 1.00 90.96 C
37
+ HETATM 37 CD HYP A 6 0.110 2.624 -2.855 1.00 91.96 C
38
+ HETATM 38 OD1 HYP A 6 -0.067 4.117 -0.998 1.00 91.63 O
39
+ ATOM 39 N GLY A 7 -2.212 -0.553 -0.322 1.00 95.43 N
40
+ ATOM 40 CA GLY A 7 -3.031 -1.720 -0.420 1.00 95.35 C
41
+ ATOM 41 C GLY A 7 -4.311 -1.411 -1.164 1.00 95.94 C
42
+ ATOM 42 O GLY A 7 -4.674 -0.256 -1.364 1.00 95.69 O
43
+ ATOM 43 N PRO A 8 -5.003 -2.445 -1.582 1.00 95.40 N
44
+ ATOM 44 CA PRO A 8 -6.243 -2.230 -2.315 1.00 95.35 C
45
+ ATOM 45 C PRO A 8 -7.335 -1.686 -1.411 1.00 95.52 C
46
+ ATOM 46 O PRO A 8 -7.306 -1.868 -0.201 1.00 94.23 O
47
+ ATOM 47 CB PRO A 8 -6.589 -3.619 -2.841 1.00 94.01 C
48
+ ATOM 48 CG PRO A 8 -5.985 -4.530 -1.834 1.00 92.69 C
49
+ ATOM 49 CD PRO A 8 -4.703 -3.858 -1.418 1.00 94.77 C
50
+ HETATM 50 N HYP A 9 -8.285 -1.023 -2.015 1.00 94.39 N
51
+ HETATM 51 CA HYP A 9 -9.401 -0.533 -1.289 1.00 93.85 C
52
+ HETATM 52 C HYP A 9 -10.190 -1.664 -0.703 1.00 95.18 C
53
+ HETATM 53 O HYP A 9 -10.363 -2.685 -1.368 1.00 94.81 O
54
+ HETATM 54 CB HYP A 9 -10.237 0.215 -2.356 1.00 91.30 C
55
+ HETATM 55 CG HYP A 9 -9.290 0.529 -3.460 1.00 90.36 C
56
+ HETATM 56 CD HYP A 9 -8.342 -0.608 -3.434 1.00 93.02 C
57
+ HETATM 57 OD1 HYP A 9 -8.559 1.706 -3.146 1.00 91.40 O
58
+ ATOM 58 N GLY A 10 -10.640 -1.596 0.509 1.00 94.60 N
59
+ ATOM 59 CA GLY A 10 -11.539 -2.558 1.077 1.00 94.09 C
60
+ ATOM 60 C GLY A 10 -12.911 -2.390 0.453 1.00 94.94 C
61
+ ATOM 61 O GLY A 10 -13.135 -1.471 -0.338 1.00 94.29 O
62
+ ATOM 62 N PRO A 11 -13.858 -3.243 0.812 1.00 93.37 N
63
+ ATOM 63 CA PRO A 11 -15.195 -3.100 0.241 1.00 93.56 C
64
+ ATOM 64 C PRO A 11 -15.773 -1.709 0.420 1.00 94.28 C
65
+ ATOM 65 O PRO A 11 -16.419 -1.178 -0.484 1.00 91.52 O
66
+ ATOM 66 CB PRO A 11 -16.003 -4.151 0.995 1.00 91.81 C
67
+ ATOM 67 CG PRO A 11 -14.986 -5.192 1.342 1.00 90.73 C
68
+ ATOM 68 CD PRO A 11 -13.738 -4.413 1.666 1.00 92.51 C
69
+ ATOM 69 N HIS A 12 -15.525 -1.128 1.575 1.00 92.58 N
70
+ ATOM 70 CA HIS A 12 -16.002 0.220 1.870 1.00 93.83 C
71
+ ATOM 71 C HIS A 12 -14.973 1.015 2.655 1.00 93.19 C
72
+ ATOM 72 O HIS A 12 -15.283 2.072 3.204 1.00 89.88 O
73
+ ATOM 73 CB HIS A 12 -17.306 0.148 2.670 1.00 92.51 C
74
+ ATOM 74 CG HIS A 12 -18.379 -0.628 1.972 1.00 90.06 C
75
+ ATOM 75 ND1 HIS A 12 -19.067 -0.137 0.894 1.00 86.09 N
76
+ ATOM 76 CD2 HIS A 12 -18.847 -1.879 2.186 1.00 83.24 C
77
+ ATOM 77 CE1 HIS A 12 -19.919 -1.066 0.469 1.00 84.70 C
78
+ ATOM 78 NE2 HIS A 12 -19.805 -2.125 1.239 1.00 85.23 N
79
+ ATOM 79 N GLY A 13 -13.769 0.511 2.726 1.00 94.21 N
80
+ ATOM 80 CA GLY A 13 -12.742 1.122 3.525 1.00 93.51 C
81
+ ATOM 81 C GLY A 13 -11.676 1.804 2.699 1.00 94.23 C
82
+ ATOM 82 O GLY A 13 -11.648 1.693 1.475 1.00 93.86 O
83
+ ATOM 83 N PRO A 14 -10.780 2.511 3.373 1.00 95.10 N
84
+ ATOM 84 CA PRO A 14 -9.707 3.213 2.690 1.00 95.06 C
85
+ ATOM 85 C PRO A 14 -8.662 2.243 2.161 1.00 95.01 C
86
+ ATOM 86 O PRO A 14 -8.628 1.077 2.549 1.00 93.70 O
87
+ ATOM 87 CB PRO A 14 -9.133 4.124 3.768 1.00 93.67 C
88
+ ATOM 88 CG PRO A 14 -9.368 3.356 5.022 1.00 91.93 C
89
+ ATOM 89 CD PRO A 14 -10.704 2.684 4.823 1.00 93.44 C
90
+ HETATM 90 N HYP A 15 -7.837 2.781 1.299 1.00 94.07 N
91
+ HETATM 91 CA HYP A 15 -6.726 1.977 0.821 1.00 94.27 C
92
+ HETATM 92 C HYP A 15 -5.861 1.560 1.951 1.00 95.48 C
93
+ HETATM 93 O HYP A 15 -5.762 2.281 2.975 1.00 94.63 O
94
+ HETATM 94 CB HYP A 15 -6.041 3.000 -0.139 1.00 91.68 C
95
+ HETATM 95 CG HYP A 15 -7.138 3.965 -0.561 1.00 90.04 C
96
+ HETATM 96 CD HYP A 15 -7.960 4.111 0.688 1.00 92.93 C
97
+ HETATM 97 OD1 HYP A 15 -7.922 3.387 -1.574 1.00 91.08 O
98
+ ATOM 98 N GLY A 16 -5.247 0.395 1.829 1.00 94.54 N
99
+ ATOM 99 CA GLY A 16 -4.324 -0.065 2.819 1.00 94.37 C
100
+ ATOM 100 C GLY A 16 -3.088 0.807 2.844 1.00 95.21 C
101
+ ATOM 101 O GLY A 16 -2.858 1.613 1.936 1.00 94.88 O
102
+ ATOM 102 N PRO A 17 -2.276 0.654 3.878 1.00 92.93 N
103
+ ATOM 103 CA PRO A 17 -1.054 1.438 3.975 1.00 93.05 C
104
+ ATOM 104 C PRO A 17 -0.035 0.995 2.941 1.00 93.42 C
105
+ ATOM 105 O PRO A 17 -0.143 -0.093 2.372 1.00 92.27 O
106
+ ATOM 106 CB PRO A 17 -0.572 1.171 5.396 1.00 91.52 C
107
+ ATOM 107 CG PRO A 17 -1.091 -0.199 5.678 1.00 89.49 C
108
+ ATOM 108 CD PRO A 17 -2.437 -0.252 5.008 1.00 91.46 C
109
+ HETATM 109 N HYP A 18 0.938 1.878 2.708 1.00 90.57 N
110
+ HETATM 110 CA HYP A 18 2.008 1.482 1.836 1.00 91.85 C
111
+ HETATM 111 C HYP A 18 2.661 0.233 2.309 1.00 92.26 C
112
+ HETATM 112 O HYP A 18 2.758 -0.014 3.523 1.00 93.93 O
113
+ HETATM 113 CB HYP A 18 2.941 2.703 1.889 1.00 89.30 C
114
+ HETATM 114 CG HYP A 18 2.055 3.863 2.234 1.00 88.68 C
115
+ HETATM 115 CD HYP A 18 1.066 3.235 3.194 1.00 91.90 C
116
+ HETATM 116 OD1 HYP A 18 1.364 4.316 1.075 1.00 89.41 O
117
+ ATOM 117 N GLY A 19 3.081 -0.597 1.377 1.00 92.23 N
118
+ ATOM 118 CA GLY A 19 3.792 -1.802 1.710 1.00 92.28 C
119
+ ATOM 119 C GLY A 19 5.140 -1.476 2.317 1.00 93.20 C
120
+ ATOM 120 O GLY A 19 5.614 -0.343 2.234 1.00 93.77 O
121
+ ATOM 121 N PRO A 20 5.767 -2.455 2.932 1.00 90.93 N
122
+ ATOM 122 CA PRO A 20 7.072 -2.220 3.526 1.00 91.06 C
123
+ ATOM 123 C PRO A 20 8.138 -2.035 2.463 1.00 90.91 C
124
+ ATOM 124 O PRO A 20 7.953 -2.413 1.309 1.00 90.11 O
125
+ ATOM 125 CB PRO A 20 7.308 -3.488 4.350 1.00 88.70 C
126
+ ATOM 126 CG PRO A 20 6.550 -4.525 3.606 1.00 87.04 C
127
+ ATOM 127 CD PRO A 20 5.317 -3.827 3.106 1.00 90.40 C
128
+ HETATM 128 N HYP A 21 9.252 -1.424 2.876 1.00 91.75 N
129
+ HETATM 129 CA HYP A 21 10.351 -1.305 1.970 1.00 92.66 C
130
+ HETATM 130 C HYP A 21 10.825 -2.626 1.430 1.00 92.07 C
131
+ HETATM 131 O HYP A 21 10.797 -3.618 2.166 1.00 94.14 O
132
+ HETATM 132 CB HYP A 21 11.439 -0.606 2.801 1.00 89.63 C
133
+ HETATM 133 CG HYP A 21 10.680 0.146 3.865 1.00 87.88 C
134
+ HETATM 134 CD HYP A 21 9.523 -0.774 4.152 1.00 91.05 C
135
+ HETATM 135 OD1 HYP A 21 10.179 1.358 3.310 1.00 88.70 O
136
+ ATOM 136 N GLY A 22 11.171 -2.679 0.184 1.00 90.90 N
137
+ ATOM 137 CA GLY A 22 11.694 -3.875 -0.407 1.00 89.99 C
138
+ ATOM 138 C GLY A 22 13.081 -4.166 0.140 1.00 90.02 C
139
+ ATOM 139 O GLY A 22 13.649 -3.360 0.878 1.00 90.15 O
140
+ ATOM 140 N PRO A 23 13.675 -5.295 -0.218 1.00 91.91 N
141
+ ATOM 141 CA PRO A 23 15.013 -5.621 0.254 1.00 90.89 C
142
+ ATOM 142 C PRO A 23 16.033 -4.732 -0.439 1.00 89.22 C
143
+ ATOM 143 O PRO A 23 16.388 -4.962 -1.589 1.00 85.36 O
144
+ ATOM 144 CB PRO A 23 15.168 -7.090 -0.124 1.00 87.84 C
145
+ ATOM 145 CG PRO A 23 14.286 -7.254 -1.307 1.00 86.31 C
146
+ ATOM 146 CD PRO A 23 13.118 -6.328 -1.066 1.00 89.47 C
147
+ HETATM 147 N HYP A 24 16.414 -3.650 0.110 1.00 94.16 N
148
+ HETATM 148 CA HYP A 24 17.027 -2.466 -0.656 1.00 89.63 C
149
+ HETATM 149 C HYP A 24 16.140 -1.643 -1.389 1.00 94.49 C
150
+ HETATM 150 O HYP A 24 16.493 -1.439 -2.655 1.00 93.04 O
151
+ HETATM 151 CB HYP A 24 17.813 -1.727 0.431 1.00 87.47 C
152
+ HETATM 152 CG HYP A 24 17.988 -2.708 1.630 1.00 86.82 C
153
+ HETATM 153 CD HYP A 24 17.017 -3.856 1.348 1.00 91.59 C
154
+ HETATM 154 OD1 HYP A 24 19.289 -3.226 1.630 1.00 88.93 O
155
+ HETATM 155 OXT HYP A 24 15.826 -0.324 -0.933 1.00 88.28 O
156
+ TER 156 HYP A 24
157
+ END
protein_pdb_142.txt ADDED
@@ -0,0 +1,159 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 9.158 0.732 -12.615 1.00 86.90 N
2
+ ATOM 2 CA GLY A 1 8.822 1.999 -12.004 1.00 87.73 C
3
+ ATOM 3 C GLY A 1 8.917 1.924 -10.504 1.00 88.32 C
4
+ ATOM 4 O GLY A 1 9.210 0.870 -9.942 1.00 86.19 O
5
+ ATOM 5 N PRO A 2 8.648 3.031 -9.790 1.00 90.02 N
6
+ ATOM 6 CA PRO A 2 8.732 3.055 -8.334 1.00 90.38 C
7
+ ATOM 7 C PRO A 2 7.617 2.253 -7.683 1.00 90.44 C
8
+ ATOM 8 O PRO A 2 6.609 1.941 -8.309 1.00 88.75 O
9
+ ATOM 9 CB PRO A 2 8.607 4.539 -8.002 1.00 87.20 C
10
+ ATOM 10 CG PRO A 2 7.837 5.102 -9.137 1.00 84.04 C
11
+ ATOM 11 CD PRO A 2 8.249 4.318 -10.344 1.00 85.37 C
12
+ HETATM 12 N HYP A 3 7.834 1.920 -6.446 1.00 87.06 N
13
+ HETATM 13 CA HYP A 3 6.769 1.266 -5.664 1.00 84.75 C
14
+ HETATM 14 C HYP A 3 5.529 2.107 -5.627 1.00 88.08 C
15
+ HETATM 15 O HYP A 3 5.620 3.350 -5.663 1.00 91.73 O
16
+ HETATM 16 CB HYP A 3 7.409 1.155 -4.254 1.00 88.15 C
17
+ HETATM 17 CG HYP A 3 8.877 1.064 -4.546 1.00 85.83 C
18
+ HETATM 18 CD HYP A 3 9.046 2.060 -5.698 1.00 87.93 C
19
+ HETATM 19 OD1 HYP A 3 9.180 -0.223 -4.978 1.00 87.19 O
20
+ ATOM 20 N GLY A 4 4.415 1.425 -5.616 1.00 91.32 N
21
+ ATOM 21 CA GLY A 4 3.159 2.110 -5.509 1.00 90.59 C
22
+ ATOM 22 C GLY A 4 3.005 2.795 -4.168 1.00 91.01 C
23
+ ATOM 23 O GLY A 4 3.796 2.587 -3.249 1.00 91.71 O
24
+ ATOM 24 N PRO A 5 1.977 3.624 -4.046 1.00 92.02 N
25
+ ATOM 25 CA PRO A 5 1.749 4.335 -2.797 1.00 91.48 C
26
+ ATOM 26 C PRO A 5 1.234 3.404 -1.712 1.00 91.33 C
27
+ ATOM 27 O PRO A 5 0.751 2.315 -1.987 1.00 90.70 O
28
+ ATOM 28 CB PRO A 5 0.695 5.372 -3.177 1.00 89.73 C
29
+ ATOM 29 CG PRO A 5 -0.047 4.729 -4.287 1.00 87.70 C
30
+ ATOM 30 CD PRO A 5 0.963 3.937 -5.053 1.00 89.66 C
31
+ HETATM 31 N HYP A 6 1.362 3.866 -0.472 1.00 90.68 N
32
+ HETATM 32 CA HYP A 6 0.811 3.123 0.631 1.00 92.45 C
33
+ HETATM 33 C HYP A 6 -0.686 2.954 0.511 1.00 91.88 C
34
+ HETATM 34 O HYP A 6 -1.376 3.845 -0.045 1.00 91.71 O
35
+ HETATM 35 CB HYP A 6 1.131 4.066 1.838 1.00 89.76 C
36
+ HETATM 36 CG HYP A 6 2.345 4.827 1.392 1.00 89.27 C
37
+ HETATM 37 CD HYP A 6 2.058 5.058 -0.073 1.00 90.70 C
38
+ HETATM 38 OD1 HYP A 6 3.471 3.985 1.529 1.00 89.02 O
39
+ ATOM 39 N GLY A 7 -1.155 1.836 0.943 1.00 92.61 N
40
+ ATOM 40 CA GLY A 7 -2.572 1.598 0.953 1.00 91.36 C
41
+ ATOM 41 C GLY A 7 -3.277 2.526 1.921 1.00 91.63 C
42
+ ATOM 42 O GLY A 7 -2.653 3.236 2.703 1.00 91.89 O
43
+ ATOM 43 N PRO A 8 -4.601 2.524 1.857 1.00 94.21 N
44
+ ATOM 44 CA PRO A 8 -5.366 3.375 2.751 1.00 93.65 C
45
+ ATOM 45 C PRO A 8 -5.366 2.846 4.171 1.00 93.71 C
46
+ ATOM 46 O PRO A 8 -5.084 1.680 4.421 1.00 92.48 O
47
+ ATOM 47 CB PRO A 8 -6.774 3.330 2.153 1.00 91.62 C
48
+ ATOM 48 CG PRO A 8 -6.832 1.990 1.515 1.00 90.35 C
49
+ ATOM 49 CD PRO A 8 -5.451 1.726 0.986 1.00 91.91 C
50
+ HETATM 50 N HYP A 9 -5.704 3.731 5.109 1.00 89.05 N
51
+ HETATM 51 CA HYP A 9 -5.835 3.336 6.464 1.00 91.07 C
52
+ HETATM 52 C HYP A 9 -6.970 2.336 6.637 1.00 88.87 C
53
+ HETATM 53 O HYP A 9 -8.011 2.465 5.959 1.00 90.27 O
54
+ HETATM 54 CB HYP A 9 -6.229 4.653 7.206 1.00 87.39 C
55
+ HETATM 55 CG HYP A 9 -5.684 5.721 6.337 1.00 85.96 C
56
+ HETATM 56 CD HYP A 9 -5.840 5.200 4.969 1.00 89.37 C
57
+ HETATM 57 OD1 HYP A 9 -4.301 5.856 6.616 1.00 85.41 O
58
+ ATOM 58 N GLY A 10 -6.819 1.363 7.448 1.00 91.51 N
59
+ ATOM 59 CA GLY A 10 -7.922 0.522 7.842 1.00 89.07 C
60
+ ATOM 60 C GLY A 10 -8.799 1.242 8.844 1.00 88.71 C
61
+ ATOM 61 O GLY A 10 -8.510 2.362 9.271 1.00 87.38 O
62
+ ATOM 62 N ASN A 11 -9.876 0.575 9.239 1.00 93.54 N
63
+ ATOM 63 CA ASN A 11 -10.756 1.180 10.241 1.00 94.14 C
64
+ ATOM 64 C ASN A 11 -10.024 1.524 11.527 1.00 94.38 C
65
+ ATOM 65 O ASN A 11 -10.363 2.497 12.191 1.00 91.81 O
66
+ ATOM 66 CB ASN A 11 -11.907 0.237 10.558 1.00 92.18 C
67
+ ATOM 67 CG ASN A 11 -12.908 0.134 9.434 1.00 87.45 C
68
+ ATOM 68 OD1 ASN A 11 -13.051 1.054 8.629 1.00 83.89 O
69
+ ATOM 69 ND2 ASN A 11 -13.611 -0.983 9.377 1.00 81.01 N
70
+ ATOM 70 N ARG A 12 -9.048 0.705 11.873 1.00 92.66 N
71
+ ATOM 71 CA ARG A 12 -8.262 0.867 13.085 1.00 93.23 C
72
+ ATOM 72 C ARG A 12 -6.769 0.801 12.841 1.00 93.24 C
73
+ ATOM 73 O ARG A 12 -6.000 0.848 13.803 1.00 90.30 O
74
+ ATOM 74 CB ARG A 12 -8.626 -0.229 14.096 1.00 90.43 C
75
+ ATOM 75 CG ARG A 12 -10.042 -0.187 14.595 1.00 85.04 C
76
+ ATOM 76 CD ARG A 12 -10.503 -1.529 15.134 1.00 81.21 C
77
+ ATOM 77 NE ARG A 12 -9.521 -2.162 15.997 1.00 76.85 N
78
+ ATOM 78 CZ ARG A 12 -8.892 -3.294 15.733 1.00 73.41 C
79
+ ATOM 79 NH1 ARG A 12 -9.129 -3.953 14.608 1.00 72.23 N
80
+ ATOM 80 NH2 ARG A 12 -8.018 -3.771 16.589 1.00 67.31 N
81
+ ATOM 81 N GLY A 13 -6.355 0.643 11.594 1.00 94.31 N
82
+ ATOM 82 CA GLY A 13 -4.981 0.280 11.311 1.00 93.62 C
83
+ ATOM 83 C GLY A 13 -4.212 1.278 10.496 1.00 94.03 C
84
+ ATOM 84 O GLY A 13 -4.755 2.263 9.993 1.00 93.65 O
85
+ ATOM 85 N PRO A 14 -2.921 1.022 10.366 1.00 94.34 N
86
+ ATOM 86 CA PRO A 14 -2.046 1.879 9.589 1.00 93.88 C
87
+ ATOM 87 C PRO A 14 -2.283 1.702 8.104 1.00 94.00 C
88
+ ATOM 88 O PRO A 14 -2.987 0.799 7.670 1.00 93.33 O
89
+ ATOM 89 CB PRO A 14 -0.651 1.390 9.974 1.00 92.31 C
90
+ ATOM 90 CG PRO A 14 -0.856 -0.056 10.261 1.00 91.42 C
91
+ ATOM 91 CD PRO A 14 -2.212 -0.145 10.898 1.00 92.30 C
92
+ HETATM 92 N HYP A 15 -1.631 2.576 7.373 1.00 92.88 N
93
+ HETATM 93 CA HYP A 15 -1.667 2.425 5.935 1.00 91.47 C
94
+ HETATM 94 C HYP A 15 -1.116 1.100 5.486 1.00 93.68 C
95
+ HETATM 95 O HYP A 15 -0.240 0.547 6.178 1.00 92.95 O
96
+ HETATM 96 CB HYP A 15 -0.752 3.587 5.486 1.00 90.33 C
97
+ HETATM 97 CG HYP A 15 -0.819 4.593 6.625 1.00 88.92 C
98
+ HETATM 98 CD HYP A 15 -0.888 3.709 7.845 1.00 92.12 C
99
+ HETATM 99 OD1 HYP A 15 -1.994 5.353 6.519 1.00 89.39 O
100
+ ATOM 100 N GLY A 16 -1.632 0.604 4.404 1.00 94.11 N
101
+ ATOM 101 CA GLY A 16 -1.115 -0.614 3.841 1.00 93.67 C
102
+ ATOM 102 C GLY A 16 0.288 -0.425 3.310 1.00 94.30 C
103
+ ATOM 103 O GLY A 16 0.802 0.687 3.233 1.00 94.25 O
104
+ ATOM 104 N PRO A 17 0.914 -1.539 2.940 1.00 93.71 N
105
+ ATOM 105 CA PRO A 17 2.269 -1.471 2.414 1.00 92.88 C
106
+ ATOM 106 C PRO A 17 2.299 -0.849 1.030 1.00 93.51 C
107
+ ATOM 107 O PRO A 17 1.288 -0.788 0.335 1.00 92.88 O
108
+ ATOM 108 CB PRO A 17 2.707 -2.934 2.376 1.00 91.32 C
109
+ ATOM 109 CG PRO A 17 1.436 -3.680 2.214 1.00 90.47 C
110
+ ATOM 110 CD PRO A 17 0.399 -2.908 2.968 1.00 91.88 C
111
+ HETATM 111 N HYP A 18 3.476 -0.386 0.637 1.00 90.37 N
112
+ HETATM 112 CA HYP A 18 3.661 0.090 -0.693 1.00 90.15 C
113
+ HETATM 113 C HYP A 18 3.333 -0.942 -1.728 1.00 92.58 C
114
+ HETATM 114 O HYP A 18 3.547 -2.161 -1.486 1.00 92.01 O
115
+ HETATM 115 CB HYP A 18 5.164 0.433 -0.732 1.00 88.61 C
116
+ HETATM 116 CG HYP A 18 5.501 0.736 0.709 1.00 87.72 C
117
+ HETATM 117 CD HYP A 18 4.654 -0.264 1.449 1.00 91.17 C
118
+ HETATM 118 OD1 HYP A 18 5.061 2.053 1.019 1.00 89.37 O
119
+ ATOM 119 N GLY A 19 2.819 -0.528 -2.833 1.00 91.12 N
120
+ ATOM 120 CA GLY A 19 2.572 -1.411 -3.937 1.00 90.45 C
121
+ ATOM 121 C GLY A 19 3.854 -1.891 -4.574 1.00 90.42 C
122
+ ATOM 122 O GLY A 19 4.944 -1.405 -4.258 1.00 91.33 O
123
+ ATOM 123 N PRO A 20 3.735 -2.853 -5.475 1.00 87.50 N
124
+ ATOM 124 CA PRO A 20 4.913 -3.380 -6.144 1.00 86.69 C
125
+ ATOM 125 C PRO A 20 5.480 -2.381 -7.137 1.00 86.32 C
126
+ ATOM 126 O PRO A 20 4.823 -1.424 -7.527 1.00 87.32 O
127
+ ATOM 127 CB PRO A 20 4.370 -4.626 -6.848 1.00 84.08 C
128
+ ATOM 128 CG PRO A 20 2.946 -4.302 -7.093 1.00 81.50 C
129
+ ATOM 129 CD PRO A 20 2.498 -3.476 -5.928 1.00 81.64 C
130
+ HETATM 130 N HYP A 21 6.742 -2.620 -7.517 1.00 85.95 N
131
+ HETATM 131 CA HYP A 21 7.330 -1.823 -8.551 1.00 87.68 C
132
+ HETATM 132 C HYP A 21 6.540 -1.790 -9.833 1.00 86.69 C
133
+ HETATM 133 O HYP A 21 5.912 -2.810 -10.176 1.00 92.33 O
134
+ HETATM 134 CB HYP A 21 8.708 -2.459 -8.769 1.00 86.41 C
135
+ HETATM 135 CG HYP A 21 9.023 -3.124 -7.459 1.00 83.57 C
136
+ HETATM 136 CD HYP A 21 7.693 -3.617 -6.985 1.00 88.60 C
137
+ HETATM 137 OD1 HYP A 21 9.466 -2.139 -6.523 1.00 86.07 O
138
+ ATOM 138 N GLY A 22 6.469 -0.658 -10.474 1.00 90.42 N
139
+ ATOM 139 CA GLY A 22 5.808 -0.531 -11.737 1.00 88.45 C
140
+ ATOM 140 C GLY A 22 6.552 -1.270 -12.832 1.00 88.40 C
141
+ ATOM 141 O GLY A 22 7.617 -1.841 -12.603 1.00 88.13 O
142
+ ATOM 142 N PRO A 23 6.005 -1.252 -14.044 1.00 93.24 N
143
+ ATOM 143 CA PRO A 23 6.648 -1.947 -15.154 1.00 92.95 C
144
+ ATOM 144 C PRO A 23 7.958 -1.283 -15.533 1.00 92.24 C
145
+ ATOM 145 O PRO A 23 8.200 -0.121 -15.230 1.00 90.01 O
146
+ ATOM 146 CB PRO A 23 5.624 -1.854 -16.275 1.00 90.39 C
147
+ ATOM 147 CG PRO A 23 4.846 -0.639 -15.950 1.00 88.44 C
148
+ ATOM 148 CD PRO A 23 4.795 -0.565 -14.448 1.00 90.75 C
149
+ HETATM 149 N HYP A 24 8.791 -1.933 -16.154 1.00 91.15 N
150
+ HETATM 150 CA HYP A 24 10.094 -1.387 -16.560 1.00 83.74 C
151
+ HETATM 151 C HYP A 24 10.028 0.055 -16.915 1.00 87.68 C
152
+ HETATM 152 O HYP A 24 10.379 0.499 -18.006 1.00 85.65 O
153
+ HETATM 153 CB HYP A 24 10.515 -2.260 -17.714 1.00 85.73 C
154
+ HETATM 154 CG HYP A 24 9.738 -3.516 -17.611 1.00 84.28 C
155
+ HETATM 155 CD HYP A 24 8.475 -3.157 -16.860 1.00 89.08 C
156
+ HETATM 156 OD1 HYP A 24 10.432 -4.460 -16.811 1.00 85.98 O
157
+ HETATM 157 OXT HYP A 24 9.686 0.802 -16.022 1.00 84.96 O
158
+ TER 158 HYP A 24
159
+ END