Linmj commited on
Commit
8a888a1
·
verified ·
1 Parent(s): 5973ece

Add files using upload-large-folder tool

Browse files
This view is limited to 50 files because it contains too many changes.   See raw diff
Files changed (50) hide show
  1. data/all_structures/imgt/4r90.pdb +0 -0
  2. data/all_structures/imgt/4r96.pdb +0 -0
  3. data/all_structures/imgt/4r97.pdb +0 -0
  4. data/all_structures/imgt/4r9y.pdb +0 -0
  5. data/all_structures/imgt/4rau.pdb +0 -0
  6. data/all_structures/imgt/4rav.pdb +0 -0
  7. data/all_structures/imgt/4rbp.pdb +0 -0
  8. data/all_structures/imgt/4rdq.pdb +0 -0
  9. data/all_structures/imgt/4rfe.pdb +0 -0
  10. data/all_structures/imgt/4rfn.pdb +0 -0
  11. data/all_structures/imgt/4rfo.pdb +0 -0
  12. data/all_structures/imgt/4rgm.pdb +0 -0
  13. data/all_structures/imgt/4rgn.pdb +0 -0
  14. data/all_structures/imgt/4rgo.pdb +0 -0
  15. data/all_structures/imgt/4rir.pdb +0 -0
  16. data/all_structures/imgt/4ris.pdb +0 -0
  17. data/all_structures/imgt/4rnr.pdb +0 -0
  18. data/all_structures/imgt/4rqq.pdb +0 -0
  19. data/all_structures/imgt/4rqs.pdb +0 -0
  20. data/all_structures/imgt/4rrp.pdb +0 -0
  21. data/all_structures/imgt/4rwy.pdb +0 -0
  22. data/all_structures/imgt/4rx4.pdb +0 -0
  23. data/all_structures/imgt/4rzc.pdb +0 -0
  24. data/all_structures/imgt/4s10.pdb +0 -0
  25. data/all_structures/imgt/4s11.pdb +1043 -0
  26. data/all_structures/imgt/4s1d.pdb +0 -0
  27. data/all_structures/imgt/4s1q.pdb +0 -0
  28. data/all_structures/imgt/4s1r.pdb +0 -0
  29. data/all_structures/imgt/4s1s.pdb +0 -0
  30. data/all_structures/imgt/4s2s.pdb +0 -0
  31. data/all_structures/imgt/4tnv.pdb +0 -0
  32. data/all_structures/imgt/4tnw.pdb +0 -0
  33. data/all_structures/imgt/4toy.pdb +0 -0
  34. data/all_structures/imgt/4tpr.pdb +0 -0
  35. data/all_structures/imgt/4tqe.pdb +0 -0
  36. data/all_structures/imgt/4trp.pdb +0 -0
  37. data/all_structures/imgt/4tsa.pdb +0 -0
  38. data/all_structures/imgt/4tsb.pdb +0 -0
  39. data/all_structures/imgt/4tsc.pdb +0 -0
  40. data/all_structures/imgt/4ttd.pdb +0 -0
  41. data/all_structures/imgt/4tuj.pdb +0 -0
  42. data/all_structures/imgt/4tuk.pdb +0 -0
  43. data/all_structures/imgt/4tul.pdb +0 -0
  44. data/all_structures/imgt/4tuo.pdb +0 -0
  45. data/all_structures/imgt/4tvp.pdb +0 -0
  46. data/all_structures/imgt/4tvs.pdb +0 -0
  47. data/all_structures/imgt/4tyu.pdb +0 -0
  48. data/all_structures/imgt/4u05.pdb +0 -0
  49. data/all_structures/imgt/4u0r.pdb +0 -0
  50. data/all_structures/imgt/4u1g.pdb +0 -0
data/all_structures/imgt/4r90.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4r96.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4r97.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4r9y.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rau.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rav.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rbp.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rdq.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rfe.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rfn.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rfo.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rgm.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rgn.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rgo.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rir.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4ris.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rnr.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rqq.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rqs.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rrp.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rwy.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rx4.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4rzc.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4s10.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4s11.pdb ADDED
@@ -0,0 +1,1043 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 5 IMGT RENUMBERED STRUCTURE 4S11 GENERATED BY SABDAB
2
+ REMARK 5 ANTIBODY CHAINS ARE RENUMBERED IN THE VARIABLE REGIONS ONLY
3
+ REMARK 5 NON ANTIBODY CHAINS ARE LEFT WITH RESIDUE IDS AS IN PDB
4
+ REMARK 5 SINGLE HCHAIN=A AGCHAIN=NONE AGTYPE=NONE
5
+ ATOM 1 N VAL A 2 -26.978 14.109 -10.749 1.00 37.54 N
6
+ ATOM 2 CA VAL A 2 -25.975 13.044 -10.892 1.00 33.81 C
7
+ ATOM 3 C VAL A 2 -26.374 11.781 -10.128 1.00 34.60 C
8
+ ATOM 4 O VAL A 2 -26.554 11.819 -8.913 1.00 32.57 O
9
+ ATOM 5 CB VAL A 2 -24.591 13.509 -10.400 1.00 37.33 C
10
+ ATOM 6 CG1 VAL A 2 -23.581 12.384 -10.489 1.00 34.18 C
11
+ ATOM 7 CG2 VAL A 2 -24.120 14.714 -11.202 1.00 41.74 C
12
+ ATOM 8 N GLN A 3 -26.514 10.663 -10.837 1.00 20.32 N
13
+ ATOM 9 CA GLN A 3 -26.845 9.394 -10.190 1.00 20.41 C
14
+ ATOM 10 C GLN A 3 -25.764 8.354 -10.433 1.00 22.90 C
15
+ ATOM 11 O GLN A 3 -25.069 8.402 -11.443 1.00 22.62 O
16
+ ATOM 12 CB GLN A 3 -28.188 8.872 -10.688 1.00 33.82 C
17
+ ATOM 13 CG GLN A 3 -29.157 9.981 -11.043 1.00 50.73 C
18
+ ATOM 14 CD GLN A 3 -30.593 9.516 -11.026 1.00 70.35 C
19
+ ATOM 15 OE1 GLN A 3 -31.239 9.411 -12.069 1.00 81.50 O
20
+ ATOM 16 NE2 GLN A 3 -31.104 9.230 -9.834 1.00 72.92 N
21
+ ATOM 17 N LEU A 4 -25.631 7.420 -9.495 1.00 18.52 N
22
+ ATOM 18 CA LEU A 4 -24.616 6.374 -9.560 1.00 19.06 C
23
+ ATOM 19 C LEU A 4 -25.257 5.003 -9.567 1.00 21.93 C
24
+ ATOM 20 O LEU A 4 -26.198 4.752 -8.816 1.00 19.95 O
25
+ ATOM 21 CB LEU A 4 -23.672 6.483 -8.368 1.00 22.96 C
26
+ ATOM 22 CG LEU A 4 -22.940 7.812 -8.220 1.00 22.17 C
27
+ ATOM 23 CD1 LEU A 4 -22.190 7.868 -6.879 1.00 24.26 C
28
+ ATOM 24 CD2 LEU A 4 -21.997 8.013 -9.388 1.00 19.22 C
29
+ ATOM 25 N GLN A 5 -24.747 4.098 -10.391 1.00 19.14 N
30
+ ATOM 26 CA GLN A 5 -25.280 2.736 -10.384 1.00 22.23 C
31
+ ATOM 27 C GLN A 5 -24.165 1.694 -10.393 1.00 21.54 C
32
+ ATOM 28 O GLN A 5 -23.338 1.670 -11.309 1.00 20.49 O
33
+ ATOM 29 CB GLN A 5 -26.208 2.520 -11.585 1.00 29.34 C
34
+ ATOM 30 CG GLN A 5 -26.733 1.095 -11.716 1.00 42.60 C
35
+ ATOM 31 CD GLN A 5 -27.629 0.700 -10.560 1.00 56.39 C
36
+ ATOM 32 OE1 GLN A 5 -28.675 1.307 -10.350 1.00 68.03 O
37
+ ATOM 33 NE2 GLN A 5 -27.227 -0.322 -9.805 1.00 54.04 N
38
+ ATOM 34 N GLU A 6 -24.156 0.825 -9.384 1.00 17.34 N
39
+ ATOM 35 CA GLU A 6 -23.152 -0.242 -9.293 1.00 18.66 C
40
+ ATOM 36 C GLU A 6 -23.509 -1.468 -10.128 1.00 22.43 C
41
+ ATOM 37 O GLU A 6 -24.682 -1.712 -10.413 1.00 27.94 O
42
+ ATOM 38 CB GLU A 6 -22.962 -0.682 -7.839 1.00 20.35 C
43
+ ATOM 39 CG GLU A 6 -22.461 0.408 -6.897 1.00 21.89 C
44
+ ATOM 40 CD GLU A 6 -23.592 1.173 -6.246 1.00 22.70 C
45
+ ATOM 41 OE1 GLU A 6 -24.726 1.141 -6.790 1.00 21.84 O
46
+ ATOM 42 OE2 GLU A 6 -23.349 1.800 -5.188 1.00 24.50 O
47
+ ATOM 43 N SER A 7 -22.493 -2.233 -10.522 1.00 20.16 N
48
+ ATOM 44 CA SER A 7 -22.707 -3.536 -11.135 1.00 25.22 C
49
+ ATOM 45 C SER A 7 -21.517 -4.411 -10.819 1.00 19.26 C
50
+ ATOM 46 O SER A 7 -20.466 -3.910 -10.409 1.00 20.12 O
51
+ ATOM 47 CB SER A 7 -22.881 -3.415 -12.645 1.00 29.69 C
52
+ ATOM 48 OG SER A 7 -21.736 -2.793 -13.207 1.00 28.25 O
53
+ ATOM 49 N GLY A 8 -21.661 -5.714 -11.020 1.00 20.31 N
54
+ ATOM 50 CA GLY A 8 -20.514 -6.597 -10.881 1.00 20.22 C
55
+ ATOM 51 C GLY A 8 -20.457 -7.438 -9.617 1.00 26.54 C
56
+ ATOM 52 O GLY A 8 -19.577 -8.284 -9.470 1.00 28.05 O
57
+ ATOM 53 N GLY A 9 -21.379 -7.219 -8.692 1.00 25.91 N
58
+ ATOM 54 CA GLY A 9 -21.382 -8.022 -7.486 1.00 25.22 C
59
+ ATOM 55 C GLY A 9 -21.979 -9.397 -7.746 1.00 32.60 C
60
+ ATOM 56 O GLY A 9 -22.412 -9.708 -8.856 1.00 33.22 O
61
+ ATOM 57 N GLY A 11 -22.006 -10.224 -6.712 1.00 21.39 N
62
+ ATOM 58 CA GLY A 11 -22.597 -11.543 -6.814 1.00 20.02 C
63
+ ATOM 59 C GLY A 11 -21.893 -12.515 -5.883 1.00 22.15 C
64
+ ATOM 60 O GLY A 11 -21.129 -12.111 -5.003 1.00 21.91 O
65
+ ATOM 61 N LEU A 12 -22.139 -13.800 -6.100 1.00 18.87 N
66
+ ATOM 62 CA LEU A 12 -21.542 -14.850 -5.298 1.00 18.90 C
67
+ ATOM 63 C LEU A 12 -20.237 -15.272 -5.948 1.00 21.27 C
68
+ ATOM 64 O LEU A 12 -20.194 -15.486 -7.149 1.00 19.33 O
69
+ ATOM 65 CB LEU A 12 -22.513 -16.026 -5.180 1.00 18.53 C
70
+ ATOM 66 CG LEU A 12 -22.073 -17.275 -4.443 1.00 19.01 C
71
+ ATOM 67 CD1 LEU A 12 -21.713 -16.992 -2.978 1.00 25.34 C
72
+ ATOM 68 CD2 LEU A 12 -23.180 -18.309 -4.553 1.00 23.00 C
73
+ ATOM 69 N VAL A 13 -19.167 -15.367 -5.164 1.00 16.35 N
74
+ ATOM 70 CA VAL A 13 -17.876 -15.759 -5.717 1.00 18.80 C
75
+ ATOM 71 C VAL A 13 -17.166 -16.734 -4.765 1.00 23.19 C
76
+ ATOM 72 O VAL A 13 -17.324 -16.652 -3.546 1.00 20.07 O
77
+ ATOM 73 CB VAL A 13 -17.006 -14.502 -6.005 1.00 24.81 C
78
+ ATOM 74 CG1 VAL A 13 -16.780 -13.704 -4.725 1.00 24.79 C
79
+ ATOM 75 CG2 VAL A 13 -15.675 -14.874 -6.689 1.00 25.29 C
80
+ ATOM 76 N GLN A 14 -16.426 -17.689 -5.326 1.00 20.20 N
81
+ ATOM 77 CA GLN A 14 -15.664 -18.646 -4.523 1.00 23.00 C
82
+ ATOM 78 C GLN A 14 -14.540 -17.955 -3.750 1.00 20.64 C
83
+ ATOM 79 O GLN A 14 -13.999 -16.948 -4.202 1.00 24.19 O
84
+ ATOM 80 CB GLN A 14 -15.064 -19.736 -5.416 1.00 23.63 C
85
+ ATOM 81 CG GLN A 14 -14.058 -19.183 -6.428 1.00 32.13 C
86
+ ATOM 82 CD GLN A 14 -13.516 -20.248 -7.356 1.00 35.36 C
87
+ ATOM 83 OE1 GLN A 14 -13.377 -21.408 -6.966 1.00 32.92 O
88
+ ATOM 84 NE2 GLN A 14 -13.214 -19.861 -8.597 1.00 37.00 N
89
+ ATOM 85 N ALA A 15 -14.180 -18.514 -2.600 1.00 23.18 N
90
+ ATOM 86 CA ALA A 15 -13.037 -18.019 -1.840 1.00 29.07 C
91
+ ATOM 87 C ALA A 15 -11.779 -18.059 -2.720 1.00 25.48 C
92
+ ATOM 88 O ALA A 15 -11.537 -19.046 -3.412 1.00 19.63 O
93
+ ATOM 89 CB ALA A 15 -12.840 -18.843 -0.583 1.00 28.65 C
94
+ ATOM 90 N GLY A 16 -11.002 -16.976 -2.709 1.00 26.22 N
95
+ ATOM 91 CA GLY A 16 -9.787 -16.890 -3.509 1.00 22.38 C
96
+ ATOM 92 C GLY A 16 -10.063 -16.397 -4.923 1.00 25.25 C
97
+ ATOM 93 O GLY A 16 -9.133 -16.147 -5.697 1.00 24.11 O
98
+ ATOM 94 N GLY A 17 -11.345 -16.272 -5.262 1.00 21.05 N
99
+ ATOM 95 CA GLY A 17 -11.758 -15.757 -6.556 1.00 19.03 C
100
+ ATOM 96 C GLY A 17 -11.537 -14.253 -6.668 1.00 19.68 C
101
+ ATOM 97 O GLY A 17 -11.097 -13.591 -5.715 1.00 17.59 O
102
+ ATOM 98 N SER A 18 -11.830 -13.696 -7.838 1.00 17.24 N
103
+ ATOM 99 CA SER A 18 -11.755 -12.245 -7.979 1.00 21.19 C
104
+ ATOM 100 C SER A 18 -12.960 -11.696 -8.724 1.00 25.81 C
105
+ ATOM 101 O SER A 18 -13.550 -12.383 -9.569 1.00 21.93 O
106
+ ATOM 102 CB SER A 18 -10.466 -11.843 -8.683 1.00 24.85 C
107
+ ATOM 103 OG SER A 18 -10.281 -12.616 -9.839 1.00 34.15 O
108
+ ATOM 104 N LEU A 19 -13.314 -10.456 -8.396 1.00 27.37 N
109
+ ATOM 105 CA LEU A 19 -14.445 -9.746 -9.000 1.00 30.31 C
110
+ ATOM 106 C LEU A 19 -14.015 -8.333 -9.327 1.00 27.10 C
111
+ ATOM 107 O LEU A 19 -13.166 -7.776 -8.636 1.00 19.42 O
112
+ ATOM 108 CB LEU A 19 -15.638 -9.674 -8.042 1.00 30.18 C
113
+ ATOM 109 CG LEU A 19 -16.434 -10.919 -7.692 1.00 42.90 C
114
+ ATOM 110 CD1 LEU A 19 -17.511 -10.531 -6.708 1.00 42.13 C
115
+ ATOM 111 CD2 LEU A 19 -17.050 -11.515 -8.947 1.00 51.98 C
116
+ ATOM 112 N ARG A 20 -14.608 -7.738 -10.351 1.00 19.84 N
117
+ ATOM 113 CA ARG A 20 -14.419 -6.311 -10.557 1.00 22.26 C
118
+ ATOM 114 C ARG A 20 -15.760 -5.629 -10.451 1.00 18.67 C
119
+ ATOM 115 O ARG A 20 -16.674 -5.923 -11.223 1.00 18.76 O
120
+ ATOM 116 CB ARG A 20 -13.784 -6.029 -11.914 1.00 21.89 C
121
+ ATOM 117 CG ARG A 20 -13.400 -4.575 -12.166 1.00 28.20 C
122
+ ATOM 118 CD ARG A 20 -12.915 -4.473 -13.618 1.00 38.24 C
123
+ ATOM 119 NE ARG A 20 -12.213 -3.236 -13.950 1.00 49.89 N
124
+ ATOM 120 CZ ARG A 20 -10.902 -3.045 -13.791 1.00 55.34 C
125
+ ATOM 121 NH1 ARG A 20 -10.138 -4.001 -13.268 1.00 52.62 N
126
+ ATOM 122 NH2 ARG A 20 -10.354 -1.889 -14.145 1.00 49.15 N
127
+ ATOM 123 N LEU A 21 -15.891 -4.740 -9.477 1.00 17.37 N
128
+ ATOM 124 CA LEU A 21 -17.100 -3.944 -9.364 1.00 21.06 C
129
+ ATOM 125 C LEU A 21 -16.934 -2.713 -10.209 1.00 26.45 C
130
+ ATOM 126 O LEU A 21 -15.823 -2.184 -10.337 1.00 18.32 O
131
+ ATOM 127 CB LEU A 21 -17.374 -3.540 -7.920 1.00 19.00 C
132
+ ATOM 128 CG LEU A 21 -17.360 -4.685 -6.918 1.00 17.26 C
133
+ ATOM 129 CD1 LEU A 21 -17.633 -4.130 -5.522 1.00 17.83 C
134
+ ATOM 130 CD2 LEU A 21 -18.376 -5.760 -7.313 1.00 16.87 C
135
+ ATOM 131 N SER A 22 -18.029 -2.237 -10.779 1.00 16.83 N
136
+ ATOM 132 CA SER A 22 -17.958 -0.963 -11.458 1.00 17.29 C
137
+ ATOM 133 C SER A 22 -19.150 -0.125 -11.052 1.00 17.74 C
138
+ ATOM 134 O SER A 22 -20.142 -0.627 -10.524 1.00 19.68 O
139
+ ATOM 135 CB SER A 22 -17.906 -1.135 -12.973 1.00 29.91 C
140
+ ATOM 136 OG SER A 22 -19.128 -1.642 -13.457 1.00 51.40 O
141
+ ATOM 137 N CYS A 23 -19.023 1.170 -11.266 1.00 16.43 N
142
+ ATOM 138 CA CYS A 23 -20.057 2.097 -10.876 1.00 20.19 C
143
+ ATOM 139 C CYS A 23 -20.067 3.207 -11.902 1.00 24.23 C
144
+ ATOM 140 O CYS A 23 -19.033 3.800 -12.172 1.00 20.80 O
145
+ ATOM 141 CB CYS A 23 -19.801 2.627 -9.474 1.00 22.11 C
146
+ ATOM 142 SG CYS A 23 -20.681 4.143 -9.112 1.00 25.61 S
147
+ ATOM 143 N ALA A 24 -21.225 3.443 -12.506 1.00 17.33 N
148
+ ATOM 144 CA ALA A 24 -21.325 4.382 -13.609 1.00 19.11 C
149
+ ATOM 145 C ALA A 24 -22.202 5.562 -13.225 1.00 23.83 C
150
+ ATOM 146 O ALA A 24 -23.265 5.380 -12.631 1.00 19.60 O
151
+ ATOM 147 CB ALA A 24 -21.880 3.681 -14.854 1.00 23.52 C
152
+ ATOM 148 N ALA A 25 -21.754 6.767 -13.562 1.00 18.49 N
153
+ ATOM 149 CA ALA A 25 -22.542 7.967 -13.312 1.00 20.63 C
154
+ ATOM 150 C ALA A 25 -23.511 8.210 -14.456 1.00 23.33 C
155
+ ATOM 151 O ALA A 25 -23.235 7.847 -15.597 1.00 22.73 O
156
+ ATOM 152 CB ALA A 25 -21.635 9.177 -13.126 1.00 23.62 C
157
+ ATOM 153 N SER A 26 -24.656 8.808 -14.148 1.00 21.25 N
158
+ ATOM 154 CA SER A 26 -25.568 9.269 -15.188 1.00 26.51 C
159
+ ATOM 155 C SER A 26 -26.191 10.588 -14.761 1.00 30.39 C
160
+ ATOM 156 O SER A 26 -26.173 10.942 -13.577 1.00 26.65 O
161
+ ATOM 157 CB SER A 26 -26.649 8.230 -15.464 1.00 27.87 C
162
+ ATOM 158 OG SER A 26 -27.314 7.874 -14.267 1.00 27.73 O
163
+ ATOM 159 N GLY A 27 -26.757 11.307 -15.719 1.00 31.23 N
164
+ ATOM 160 CA GLY A 27 -27.348 12.593 -15.428 1.00 36.84 C
165
+ ATOM 161 C GLY A 27 -26.430 13.717 -15.855 1.00 41.70 C
166
+ ATOM 162 O GLY A 27 -25.303 13.489 -16.291 1.00 40.18 O
167
+ ATOM 163 N ARG A 28 -26.926 14.941 -15.746 1.00 40.91 N
168
+ ATOM 164 CA ARG A 28 -26.127 16.097 -16.089 1.00 42.11 C
169
+ ATOM 165 C ARG A 28 -24.916 16.166 -15.168 1.00 47.28 C
170
+ ATOM 166 O ARG A 28 -25.034 16.271 -13.946 1.00 45.61 O
171
+ ATOM 167 CB ARG A 28 -26.950 17.385 -16.007 1.00 40.49 C
172
+ ATOM 168 CG ARG A 28 -26.180 18.616 -16.467 1.00 46.06 C
173
+ ATOM 169 CD ARG A 28 -27.046 19.870 -16.490 1.00 48.92 C
174
+ ATOM 170 NE ARG A 28 -27.939 19.948 -17.645 1.00 45.71 N
175
+ ATOM 171 CZ ARG A 28 -29.229 19.628 -17.618 1.00 56.67 C
176
+ ATOM 172 NH1 ARG A 28 -29.785 19.193 -16.493 1.00 57.29 N
177
+ ATOM 173 NH2 ARG A 28 -29.965 19.742 -18.716 1.00 56.35 N
178
+ ATOM 174 N THR A 29 -23.749 16.088 -15.791 1.00 44.59 N
179
+ ATOM 175 CA THR A 29 -22.469 16.120 -15.115 1.00 43.08 C
180
+ ATOM 176 C THR A 29 -21.703 17.395 -15.491 1.00 38.98 C
181
+ ATOM 177 O THR A 29 -21.752 17.849 -16.639 1.00 36.91 O
182
+ ATOM 178 CB THR A 29 -21.654 14.856 -15.473 1.00 46.26 C
183
+ ATOM 179 OG1 THR A 29 -21.890 13.842 -14.484 1.00 56.11 O
184
+ ATOM 180 CG2 THR A 29 -20.170 15.154 -15.571 1.00 51.13 C
185
+ ATOM 181 N PHE A 30 -21.011 17.981 -14.519 1.00 30.42 N
186
+ ATOM 182 CA PHE A 30 -20.264 19.208 -14.750 1.00 38.95 C
187
+ ATOM 183 C PHE A 30 -18.815 18.912 -15.121 1.00 38.75 C
188
+ ATOM 184 O PHE A 30 -18.259 19.479 -16.065 1.00 45.15 O
189
+ ATOM 185 CB PHE A 30 -20.326 20.105 -13.512 1.00 41.99 C
190
+ ATOM 186 CG PHE A 30 -21.660 20.771 -13.314 1.00 49.53 C
191
+ ATOM 187 CD1 PHE A 30 -22.772 20.371 -14.043 1.00 58.27 C
192
+ ATOM 188 CD2 PHE A 30 -21.803 21.808 -12.406 1.00 56.57 C
193
+ ATOM 189 CE1 PHE A 30 -24.005 20.987 -13.863 1.00 64.06 C
194
+ ATOM 190 CE2 PHE A 30 -23.032 22.432 -12.223 1.00 62.78 C
195
+ ATOM 191 CZ PHE A 30 -24.134 22.019 -12.951 1.00 65.24 C
196
+ ATOM 192 N SER A 35 -18.203 18.017 -14.369 1.00 35.69 N
197
+ ATOM 193 CA SER A 35 -16.847 17.599 -14.667 1.00 43.16 C
198
+ ATOM 194 C SER A 35 -16.658 16.224 -14.083 1.00 40.22 C
199
+ ATOM 195 O SER A 35 -17.625 15.560 -13.716 1.00 39.16 O
200
+ ATOM 196 CB SER A 35 -15.819 18.565 -14.078 1.00 49.90 C
201
+ ATOM 197 OG SER A 35 -15.811 18.475 -12.663 1.00 51.10 O
202
+ ATOM 198 N SER A 36 -15.412 15.800 -13.977 1.00 34.31 N
203
+ ATOM 199 CA SER A 36 -15.130 14.604 -13.210 1.00 34.99 C
204
+ ATOM 200 C SER A 36 -15.078 14.967 -11.734 1.00 30.26 C
205
+ ATOM 201 O SER A 36 -14.995 16.145 -11.362 1.00 31.93 O
206
+ ATOM 202 CB SER A 36 -13.833 13.952 -13.675 1.00 43.21 C
207
+ ATOM 203 OG SER A 36 -14.049 13.316 -14.924 1.00 45.94 O
208
+ ATOM 204 N PHE A 37 -15.142 13.949 -10.893 1.00 22.35 N
209
+ ATOM 205 CA PHE A 37 -15.220 14.170 -9.469 1.00 19.87 C
210
+ ATOM 206 C PHE A 37 -14.580 13.017 -8.719 1.00 23.86 C
211
+ ATOM 207 O PHE A 37 -14.322 11.933 -9.277 1.00 18.38 O
212
+ ATOM 208 CB PHE A 37 -16.684 14.346 -9.027 1.00 22.89 C
213
+ ATOM 209 CG PHE A 37 -17.662 13.494 -9.804 1.00 23.76 C
214
+ ATOM 210 CD1 PHE A 37 -17.907 12.181 -9.436 1.00 26.37 C
215
+ ATOM 211 CD2 PHE A 37 -18.327 14.010 -10.902 1.00 25.37 C
216
+ ATOM 212 CE1 PHE A 37 -18.808 11.397 -10.150 1.00 26.88 C
217
+ ATOM 213 CE2 PHE A 37 -19.220 13.233 -11.619 1.00 28.40 C
218
+ ATOM 214 CZ PHE A 37 -19.459 11.933 -11.246 1.00 27.62 C
219
+ ATOM 215 N VAL A 38 -14.315 13.272 -7.446 1.00 16.77 N
220
+ ATOM 216 CA VAL A 38 -13.846 12.246 -6.523 1.00 16.21 C
221
+ ATOM 217 C VAL A 38 -14.874 11.143 -6.395 1.00 16.86 C
222
+ ATOM 218 O VAL A 38 -16.075 11.421 -6.268 1.00 16.42 O
223
+ ATOM 219 CB VAL A 38 -13.574 12.861 -5.143 1.00 22.05 C
224
+ ATOM 220 CG1 VAL A 38 -13.627 11.795 -4.073 1.00 16.71 C
225
+ ATOM 221 CG2 VAL A 38 -12.253 13.646 -5.168 1.00 15.93 C
226
+ ATOM 222 N MET A 39 -14.427 9.894 -6.453 1.00 17.90 N
227
+ ATOM 223 CA MET A 39 -15.332 8.774 -6.250 1.00 19.32 C
228
+ ATOM 224 C MET A 39 -14.699 7.802 -5.286 1.00 21.37 C
229
+ ATOM 225 O MET A 39 -13.476 7.765 -5.142 1.00 17.62 O
230
+ ATOM 226 CB MET A 39 -15.673 8.086 -7.575 1.00 22.68 C
231
+ ATOM 227 CG MET A 39 -16.422 9.006 -8.547 1.00 19.25 C
232
+ ATOM 228 SD MET A 39 -16.628 8.324 -10.213 1.00 29.14 S
233
+ ATOM 229 CE MET A 39 -18.100 7.334 -9.969 1.00 33.06 C
234
+ ATOM 230 N GLY A 40 -15.538 7.030 -4.607 1.00 16.26 N
235
+ ATOM 231 CA GLY A 40 -15.055 6.128 -3.592 1.00 15.86 C
236
+ ATOM 232 C GLY A 40 -15.923 4.906 -3.444 1.00 16.30 C
237
+ ATOM 233 O GLY A 40 -17.067 4.861 -3.933 1.00 18.00 O
238
+ ATOM 234 N TRP A 41 -15.356 3.905 -2.785 1.00 15.02 N
239
+ ATOM 235 CA TRP A 41 -16.073 2.679 -2.471 1.00 17.19 C
240
+ ATOM 236 C TRP A 41 -16.139 2.471 -0.966 1.00 19.08 C
241
+ ATOM 237 O TRP A 41 -15.139 2.652 -0.264 1.00 14.01 O
242
+ ATOM 238 CB TRP A 41 -15.399 1.478 -3.134 1.00 12.65 C
243
+ ATOM 239 CG TRP A 41 -15.590 1.405 -4.613 1.00 13.56 C
244
+ ATOM 240 CD1 TRP A 41 -14.730 1.847 -5.591 1.00 14.69 C
245
+ ATOM 241 CD2 TRP A 41 -16.707 0.834 -5.288 1.00 16.06 C
246
+ ATOM 242 NE1 TRP A 41 -15.263 1.591 -6.831 1.00 19.28 N
247
+ ATOM 243 CE2 TRP A 41 -16.469 0.956 -6.671 1.00 15.44 C
248
+ ATOM 244 CE3 TRP A 41 -17.893 0.231 -4.855 1.00 14.39 C
249
+ ATOM 245 CZ2 TRP A 41 -17.379 0.500 -7.627 1.00 16.21 C
250
+ ATOM 246 CZ3 TRP A 41 -18.794 -0.233 -5.805 1.00 15.27 C
251
+ ATOM 247 CH2 TRP A 41 -18.535 -0.090 -7.172 1.00 14.45 C
252
+ ATOM 248 N PHE A 42 -17.321 2.063 -0.501 1.00 15.75 N
253
+ ATOM 249 CA PHE A 42 -17.607 1.732 0.896 1.00 13.44 C
254
+ ATOM 250 C PHE A 42 -18.230 0.344 0.965 1.00 18.00 C
255
+ ATOM 251 O PHE A 42 -18.717 -0.187 -0.048 1.00 17.45 O
256
+ ATOM 252 CB PHE A 42 -18.569 2.764 1.530 1.00 15.35 C
257
+ ATOM 253 CG PHE A 42 -17.948 4.124 1.719 1.00 20.32 C
258
+ ATOM 254 CD1 PHE A 42 -17.493 4.520 2.968 1.00 18.94 C
259
+ ATOM 255 CD2 PHE A 42 -17.787 4.984 0.640 1.00 17.79 C
260
+ ATOM 256 CE1 PHE A 42 -16.902 5.764 3.155 1.00 16.85 C
261
+ ATOM 257 CE2 PHE A 42 -17.188 6.235 0.814 1.00 20.24 C
262
+ ATOM 258 CZ PHE A 42 -16.744 6.621 2.070 1.00 17.14 C
263
+ ATOM 259 N ARG A 43 -18.240 -0.263 2.143 1.00 15.54 N
264
+ ATOM 260 CA ARG A 43 -18.960 -1.532 2.239 1.00 22.05 C
265
+ ATOM 261 C ARG A 43 -19.656 -1.635 3.577 1.00 18.49 C
266
+ ATOM 262 O ARG A 43 -19.254 -0.990 4.555 1.00 16.73 O
267
+ ATOM 263 CB ARG A 43 -18.029 -2.729 2.011 1.00 20.60 C
268
+ ATOM 264 CG ARG A 43 -16.993 -2.966 3.102 1.00 18.10 C
269
+ ATOM 265 CD ARG A 43 -16.021 -4.080 2.716 1.00 18.80 C
270
+ ATOM 266 NE ARG A 43 -15.150 -4.450 3.836 1.00 22.46 N
271
+ ATOM 267 CZ ARG A 43 -14.189 -5.369 3.782 1.00 26.68 C
272
+ ATOM 268 NH1 ARG A 43 -13.961 -6.048 2.661 1.00 25.81 N
273
+ ATOM 269 NH2 ARG A 43 -13.462 -5.620 4.861 1.00 25.00 N
274
+ ATOM 270 N GLN A 44 -20.719 -2.435 3.607 1.00 16.08 N
275
+ ATOM 271 CA GLN A 44 -21.530 -2.583 4.814 1.00 18.64 C
276
+ ATOM 272 C GLN A 44 -22.128 -3.975 4.910 1.00 18.99 C
277
+ ATOM 273 O GLN A 44 -22.798 -4.428 3.978 1.00 19.83 O
278
+ ATOM 274 CB GLN A 44 -22.644 -1.539 4.828 1.00 19.38 C
279
+ ATOM 275 CG GLN A 44 -23.316 -1.366 6.202 1.00 20.38 C
280
+ ATOM 276 CD GLN A 44 -24.232 -0.158 6.236 1.00 28.79 C
281
+ ATOM 277 OE1 GLN A 44 -24.464 0.471 5.208 1.00 23.33 O
282
+ ATOM 278 NE2 GLN A 44 -24.755 0.174 7.418 1.00 26.29 N
283
+ ATOM 279 N ALA A 45 -21.869 -4.655 6.025 1.00 21.14 N
284
+ ATOM 280 CA ALA A 45 -22.475 -5.954 6.314 1.00 25.46 C
285
+ ATOM 281 C ALA A 45 -23.668 -5.789 7.275 1.00 21.00 C
286
+ ATOM 282 O ALA A 45 -23.768 -4.770 7.966 1.00 18.90 O
287
+ ATOM 283 CB ALA A 45 -21.433 -6.905 6.895 1.00 26.06 C
288
+ ATOM 284 N PRO A 46 -24.575 -6.787 7.325 1.00 24.14 N
289
+ ATOM 285 CA PRO A 46 -25.751 -6.607 8.181 1.00 26.96 C
290
+ ATOM 286 C PRO A 46 -25.378 -6.336 9.629 1.00 25.26 C
291
+ ATOM 287 O PRO A 46 -24.503 -7.005 10.187 1.00 27.19 O
292
+ ATOM 288 CB PRO A 46 -26.496 -7.943 8.046 1.00 30.86 C
293
+ ATOM 289 CG PRO A 46 -26.079 -8.454 6.723 1.00 33.35 C
294
+ ATOM 290 CD PRO A 46 -24.633 -8.066 6.595 1.00 25.07 C
295
+ ATOM 291 N GLY A 47 -26.021 -5.331 10.209 1.00 19.66 N
296
+ ATOM 292 CA GLY A 47 -25.834 -4.995 11.608 1.00 23.11 C
297
+ ATOM 293 C GLY A 47 -24.526 -4.286 11.908 1.00 22.61 C
298
+ ATOM 294 O GLY A 47 -24.197 -4.071 13.070 1.00 26.21 O
299
+ ATOM 295 N LYS A 48 -23.771 -3.931 10.871 1.00 20.06 N
300
+ ATOM 296 CA LYS A 48 -22.480 -3.276 11.066 1.00 21.94 C
301
+ ATOM 297 C LYS A 48 -22.426 -1.906 10.396 1.00 24.32 C
302
+ ATOM 298 O LYS A 48 -23.228 -1.601 9.519 1.00 22.12 O
303
+ ATOM 299 CB LYS A 48 -21.347 -4.170 10.543 1.00 22.80 C
304
+ ATOM 300 CG LYS A 48 -21.171 -5.441 11.379 1.00 29.62 C
305
+ ATOM 301 CD LYS A 48 -20.079 -6.345 10.844 1.00 38.65 C
306
+ ATOM 302 CE LYS A 48 -19.729 -7.438 11.856 1.00 54.73 C
307
+ ATOM 303 NZ LYS A 48 -18.659 -8.368 11.371 1.00 57.81 N
308
+ ATOM 304 N GLU A 49 -21.480 -1.077 10.824 1.00 19.72 N
309
+ ATOM 305 CA GLU A 49 -21.362 0.267 10.283 1.00 27.64 C
310
+ ATOM 306 C GLU A 49 -20.824 0.229 8.864 1.00 20.39 C
311
+ ATOM 307 O GLU A 49 -20.084 -0.674 8.481 1.00 19.90 O
312
+ ATOM 308 CB GLU A 49 -20.453 1.129 11.158 1.00 33.82 C
313
+ ATOM 309 CG GLU A 49 -20.952 1.309 12.572 1.00 48.54 C
314
+ ATOM 310 CD GLU A 49 -19.918 1.950 13.481 1.00 65.53 C
315
+ ATOM 311 OE1 GLU A 49 -18.801 2.254 12.998 1.00 71.45 O
316
+ ATOM 312 OE2 GLU A 49 -20.222 2.148 14.678 1.00 69.12 O
317
+ ATOM 313 N ARG A 50 -21.200 1.221 8.082 1.00 16.16 N
318
+ ATOM 314 CA ARG A 50 -20.673 1.339 6.730 1.00 20.69 C
319
+ ATOM 315 C ARG A 50 -19.210 1.778 6.824 1.00 22.14 C
320
+ ATOM 316 O ARG A 50 -18.891 2.698 7.572 1.00 23.01 O
321
+ ATOM 317 CB ARG A 50 -21.509 2.327 5.932 1.00 20.45 C
322
+ ATOM 318 CG ARG A 50 -21.035 2.522 4.512 1.00 24.07 C
323
+ ATOM 319 CD ARG A 50 -22.076 3.255 3.704 1.00 25.37 C
324
+ ATOM 320 NE ARG A 50 -23.351 2.536 3.650 1.00 26.50 N
325
+ ATOM 321 CZ ARG A 50 -24.333 2.861 2.815 1.00 28.54 C
326
+ ATOM 322 NH1 ARG A 50 -24.160 3.867 1.958 1.00 22.43 N
327
+ ATOM 323 NH2 ARG A 50 -25.474 2.173 2.812 1.00 25.14 N
328
+ ATOM 324 N GLU A 51 -18.310 1.110 6.112 1.00 16.44 N
329
+ ATOM 325 CA GLU A 51 -16.898 1.445 6.270 1.00 20.89 C
330
+ ATOM 326 C GLU A 51 -16.206 1.737 4.939 1.00 19.72 C
331
+ ATOM 327 O GLU A 51 -16.613 1.236 3.881 1.00 15.85 O
332
+ ATOM 328 CB GLU A 51 -16.170 0.320 7.005 1.00 29.16 C
333
+ ATOM 329 CG GLU A 51 -15.994 -0.947 6.199 1.00 33.58 C
334
+ ATOM 330 CD GLU A 51 -15.418 -2.089 7.033 1.00 39.38 C
335
+ ATOM 331 OE1 GLU A 51 -15.496 -2.007 8.280 1.00 34.80 O
336
+ ATOM 332 OE2 GLU A 51 -14.898 -3.065 6.438 1.00 40.71 O
337
+ ATOM 333 N PHE A 52 -15.168 2.567 5.009 1.00 17.23 N
338
+ ATOM 334 CA PHE A 52 -14.374 2.954 3.844 1.00 17.90 C
339
+ ATOM 335 C PHE A 52 -13.643 1.750 3.239 1.00 17.02 C
340
+ ATOM 336 O PHE A 52 -13.179 0.870 3.963 1.00 18.17 O
341
+ ATOM 337 CB PHE A 52 -13.387 4.047 4.259 1.00 22.17 C
342
+ ATOM 338 CG PHE A 52 -12.515 4.546 3.146 1.00 16.80 C
343
+ ATOM 339 CD1 PHE A 52 -13.019 5.407 2.187 1.00 19.28 C
344
+ ATOM 340 CD2 PHE A 52 -11.175 4.186 3.086 1.00 14.66 C
345
+ ATOM 341 CE1 PHE A 52 -12.207 5.893 1.165 1.00 17.02 C
346
+ ATOM 342 CE2 PHE A 52 -10.356 4.667 2.075 1.00 18.88 C
347
+ ATOM 343 CZ PHE A 52 -10.881 5.521 1.109 1.00 16.55 C
348
+ ATOM 344 N VAL A 53 -13.570 1.694 1.913 1.00 14.78 N
349
+ ATOM 345 CA VAL A 53 -12.760 0.683 1.226 1.00 17.44 C
350
+ ATOM 346 C VAL A 53 -11.648 1.338 0.388 1.00 17.82 C
351
+ ATOM 347 O VAL A 53 -10.479 0.977 0.518 1.00 17.11 O
352
+ ATOM 348 CB VAL A 53 -13.632 -0.238 0.327 1.00 21.96 C
353
+ ATOM 349 CG1 VAL A 53 -12.763 -1.187 -0.510 1.00 16.42 C
354
+ ATOM 350 CG2 VAL A 53 -14.621 -1.056 1.198 1.00 15.51 C
355
+ ATOM 351 N ALA A 54 -12.015 2.299 -0.458 1.00 12.46 N
356
+ ATOM 352 CA ALA A 54 -11.054 2.951 -1.348 1.00 16.11 C
357
+ ATOM 353 C ALA A 54 -11.621 4.225 -1.950 1.00 25.05 C
358
+ ATOM 354 O ALA A 54 -12.841 4.350 -2.119 1.00 18.43 O
359
+ ATOM 355 CB ALA A 54 -10.634 2.010 -2.463 1.00 14.01 C
360
+ ATOM 356 N SER A 55 -10.733 5.157 -2.300 1.00 15.84 N
361
+ ATOM 357 CA SER A 55 -11.140 6.375 -2.981 1.00 13.00 C
362
+ ATOM 358 C SER A 55 -10.102 6.795 -4.004 1.00 19.30 C
363
+ ATOM 359 O SER A 55 -8.954 6.318 -3.992 1.00 18.58 O
364
+ ATOM 360 CB SER A 55 -11.361 7.520 -1.989 1.00 12.63 C
365
+ ATOM 361 OG SER A 55 -10.117 7.960 -1.472 1.00 17.08 O
366
+ ATOM 362 N ILE A 56 -10.503 7.713 -4.875 1.00 16.76 N
367
+ ATOM 363 CA ILE A 56 -9.623 8.173 -5.928 1.00 14.10 C
368
+ ATOM 364 C ILE A 56 -9.943 9.635 -6.229 1.00 20.35 C
369
+ ATOM 365 O ILE A 56 -11.092 10.074 -6.066 1.00 16.28 O
370
+ ATOM 366 CB ILE A 56 -9.767 7.268 -7.186 1.00 17.44 C
371
+ ATOM 367 CG1 ILE A 56 -8.756 7.635 -8.269 1.00 19.26 C
372
+ ATOM 368 CG2 ILE A 56 -11.201 7.324 -7.753 1.00 18.31 C
373
+ ATOM 369 CD1 ILE A 56 -8.752 6.661 -9.420 1.00 18.76 C
374
+ ATOM 370 N SER A 57 -8.920 10.388 -6.639 1.00 16.70 N
375
+ ATOM 371 CA SER A 57 -9.073 11.805 -6.931 1.00 15.94 C
376
+ ATOM 372 C SER A 57 -9.874 12.049 -8.196 1.00 19.42 C
377
+ ATOM 373 O SER A 57 -10.069 11.151 -9.022 1.00 18.46 O
378
+ ATOM 374 CB SER A 57 -7.698 12.484 -7.044 1.00 16.62 C
379
+ ATOM 375 OG SER A 57 -6.932 11.953 -8.127 1.00 17.81 O
380
+ ATOM 376 N ARG A 58 -10.341 13.286 -8.327 1.00 17.24 N
381
+ ATOM 377 CA ARG A 58 -11.028 13.747 -9.521 1.00 18.20 C
382
+ ATOM 378 C ARG A 58 -10.223 13.447 -10.804 1.00 24.41 C
383
+ ATOM 379 O ARG A 58 -10.789 13.036 -11.821 1.00 23.70 O
384
+ ATOM 380 CB ARG A 58 -11.307 15.246 -9.370 1.00 19.11 C
385
+ ATOM 381 CG ARG A 58 -11.804 15.963 -10.578 1.00 35.25 C
386
+ ATOM 382 CD ARG A 58 -12.102 17.409 -10.182 1.00 40.88 C
387
+ ATOM 383 NE ARG A 58 -12.267 18.289 -11.332 1.00 59.89 N
388
+ ATOM 384 CZ ARG A 58 -12.937 19.437 -11.295 1.00 70.57 C
389
+ ATOM 385 NH1 ARG A 58 -13.512 19.831 -10.163 1.00 69.62 N
390
+ ATOM 386 NH2 ARG A 58 -13.041 20.185 -12.389 1.00 74.34 N
391
+ ATOM 387 N SER A 59 -8.902 13.616 -10.737 1.00 22.13 N
392
+ ATOM 388 CA SER A 59 -8.017 13.374 -11.886 1.00 25.24 C
393
+ ATOM 389 C SER A 59 -7.753 11.901 -12.161 1.00 25.16 C
394
+ ATOM 390 O SER A 59 -7.363 11.535 -13.271 1.00 27.00 O
395
+ ATOM 391 CB SER A 59 -6.666 14.058 -11.670 1.00 31.82 C
396
+ ATOM 392 OG SER A 59 -5.979 13.421 -10.596 1.00 30.46 O
397
+ ATOM 393 N GLY A 62 -7.933 11.060 -11.143 1.00 24.86 N
398
+ ATOM 394 CA GLY A 62 -7.578 9.658 -11.246 1.00 24.03 C
399
+ ATOM 395 C GLY A 62 -6.136 9.377 -10.841 1.00 25.13 C
400
+ ATOM 396 O GLY A 62 -5.731 8.220 -10.772 1.00 27.94 O
401
+ ATOM 397 N SER A 63 -5.373 10.433 -10.562 1.00 22.32 N
402
+ ATOM 398 CA SER A 63 -3.939 10.322 -10.253 1.00 28.77 C
403
+ ATOM 399 C SER A 63 -3.607 9.736 -8.881 1.00 28.16 C
404
+ ATOM 400 O SER A 63 -2.559 9.114 -8.692 1.00 30.32 O
405
+ ATOM 401 CB SER A 63 -3.281 11.696 -10.344 1.00 35.19 C
406
+ ATOM 402 OG SER A 63 -3.455 12.254 -11.632 1.00 45.97 O
407
+ ATOM 403 N VAL A 64 -4.471 9.968 -7.905 1.00 18.49 N
408
+ ATOM 404 CA VAL A 64 -4.133 9.591 -6.535 1.00 21.49 C
409
+ ATOM 405 C VAL A 64 -5.238 8.780 -5.884 1.00 22.25 C
410
+ ATOM 406 O VAL A 64 -6.422 9.109 -6.000 1.00 20.13 O
411
+ ATOM 407 CB VAL A 64 -3.835 10.840 -5.686 1.00 16.87 C
412
+ ATOM 408 CG1 VAL A 64 -3.484 10.442 -4.257 1.00 20.82 C
413
+ ATOM 409 CG2 VAL A 64 -2.676 11.632 -6.317 1.00 29.64 C
414
+ ATOM 410 N THR A 65 -4.839 7.719 -5.190 1.00 19.17 N
415
+ ATOM 411 CA THR A 65 -5.778 6.803 -4.565 1.00 19.37 C
416
+ ATOM 412 C THR A 65 -5.496 6.646 -3.071 1.00 20.98 C
417
+ ATOM 413 O THR A 65 -4.402 6.956 -2.605 1.00 15.82 O
418
+ ATOM 414 CB THR A 65 -5.711 5.418 -5.229 1.00 20.25 C
419
+ ATOM 415 OG1 THR A 65 -4.355 4.951 -5.205 1.00 20.53 O
420
+ ATOM 416 CG2 THR A 65 -6.153 5.510 -6.676 1.00 20.89 C
421
+ ATOM 417 N ARG A 66 -6.496 6.162 -2.338 1.00 17.01 N
422
+ ATOM 418 CA ARG A 66 -6.370 5.793 -0.927 1.00 18.13 C
423
+ ATOM 419 C ARG A 66 -7.091 4.472 -0.709 1.00 18.07 C
424
+ ATOM 420 O ARG A 66 -8.095 4.195 -1.374 1.00 17.57 O
425
+ ATOM 421 CB ARG A 66 -6.973 6.862 -0.007 1.00 14.53 C
426
+ ATOM 422 CG ARG A 66 -6.248 8.187 -0.010 1.00 17.36 C
427
+ ATOM 423 CD ARG A 66 -4.865 8.058 0.621 1.00 17.16 C
428
+ ATOM 424 NE ARG A 66 -4.255 9.377 0.751 1.00 18.25 N
429
+ ATOM 425 CZ ARG A 66 -3.388 9.882 -0.102 1.00 22.65 C
430
+ ATOM 426 NH1 ARG A 66 -3.006 9.168 -1.165 1.00 19.84 N
431
+ ATOM 427 NH2 ARG A 66 -2.900 11.101 0.118 1.00 18.83 N
432
+ ATOM 428 N TYR A 67 -6.602 3.681 0.237 1.00 14.89 N
433
+ ATOM 429 CA TYR A 67 -7.179 2.382 0.536 1.00 19.82 C
434
+ ATOM 430 C TYR A 67 -7.322 2.140 2.029 1.00 22.88 C
435
+ ATOM 431 O TYR A 67 -6.424 2.463 2.809 1.00 19.95 O
436
+ ATOM 432 CB TYR A 67 -6.317 1.261 -0.045 1.00 18.78 C
437
+ ATOM 433 CG TYR A 67 -6.239 1.234 -1.544 1.00 19.41 C
438
+ ATOM 434 CD1 TYR A 67 -7.204 0.564 -2.306 1.00 16.63 C
439
+ ATOM 435 CD2 TYR A 67 -5.200 1.865 -2.207 1.00 19.96 C
440
+ ATOM 436 CE1 TYR A 67 -7.129 0.541 -3.698 1.00 18.98 C
441
+ ATOM 437 CE2 TYR A 67 -5.110 1.843 -3.588 1.00 19.12 C
442
+ ATOM 438 CZ TYR A 67 -6.077 1.176 -4.331 1.00 14.97 C
443
+ ATOM 439 OH TYR A 67 -5.974 1.159 -5.713 1.00 16.46 O
444
+ ATOM 440 N ALA A 68 -8.437 1.539 2.420 1.00 17.69 N
445
+ ATOM 441 CA ALA A 68 -8.560 1.014 3.765 1.00 19.83 C
446
+ ATOM 442 C ALA A 68 -7.573 -0.138 3.963 1.00 22.37 C
447
+ ATOM 443 O ALA A 68 -7.162 -0.793 3.001 1.00 17.80 O
448
+ ATOM 444 CB ALA A 68 -9.978 0.550 4.026 1.00 22.29 C
449
+ ATOM 445 N ASP A 69 -7.201 -0.389 5.214 1.00 23.31 N
450
+ ATOM 446 CA ASP A 69 -6.273 -1.477 5.520 1.00 27.63 C
451
+ ATOM 447 C ASP A 69 -6.755 -2.801 4.956 1.00 31.39 C
452
+ ATOM 448 O ASP A 69 -5.951 -3.598 4.478 1.00 28.18 O
453
+ ATOM 449 CB ASP A 69 -6.059 -1.601 7.031 1.00 31.27 C
454
+ ATOM 450 CG ASP A 69 -5.213 -0.475 7.589 1.00 43.93 C
455
+ ATOM 451 OD1 ASP A 69 -4.478 0.163 6.799 1.00 47.20 O
456
+ ATOM 452 OD2 ASP A 69 -5.277 -0.233 8.812 1.00 46.44 O
457
+ ATOM 453 N SER A 70 -8.067 -3.014 4.998 1.00 27.98 N
458
+ ATOM 454 CA SER A 70 -8.679 -4.238 4.487 1.00 31.98 C
459
+ ATOM 455 C SER A 70 -8.383 -4.468 3.001 1.00 29.01 C
460
+ ATOM 456 O SER A 70 -8.281 -5.605 2.548 1.00 25.45 O
461
+ ATOM 457 CB SER A 70 -10.195 -4.199 4.701 1.00 29.53 C
462
+ ATOM 458 OG SER A 70 -10.836 -3.372 3.732 1.00 36.27 O
463
+ ATOM 459 N ALA A 71 -8.246 -3.383 2.250 1.00 22.91 N
464
+ ATOM 460 CA ALA A 71 -8.121 -3.460 0.801 1.00 18.55 C
465
+ ATOM 461 C ALA A 71 -6.667 -3.448 0.301 1.00 23.85 C
466
+ ATOM 462 O ALA A 71 -6.390 -3.843 -0.846 1.00 22.44 O
467
+ ATOM 463 CB ALA A 71 -8.892 -2.302 0.171 1.00 16.62 C
468
+ ATOM 464 N LYS A 72 -5.751 -2.970 1.143 1.00 20.75 N
469
+ ATOM 465 CA LYS A 72 -4.356 -2.799 0.745 1.00 22.43 C
470
+ ATOM 466 C LYS A 72 -3.726 -4.097 0.256 1.00 23.17 C
471
+ ATOM 467 O LYS A 72 -3.738 -5.112 0.958 1.00 20.02 O
472
+ ATOM 468 CB LYS A 72 -3.532 -2.251 1.910 1.00 20.79 C
473
+ ATOM 469 CG LYS A 72 -3.707 -0.772 2.178 1.00 22.07 C
474
+ ATOM 470 CD LYS A 72 -2.836 -0.357 3.368 1.00 28.38 C
475
+ ATOM 471 CE LYS A 72 -2.784 1.162 3.541 1.00 38.49 C
476
+ ATOM 472 NZ LYS A 72 -4.080 1.724 3.992 1.00 51.09 N
477
+ ATOM 473 N GLY A 74 -3.180 -4.067 -0.952 1.00 22.22 N
478
+ ATOM 474 CA GLY A 74 -2.450 -5.213 -1.471 1.00 26.90 C
479
+ ATOM 475 C GLY A 74 -3.348 -6.303 -2.035 1.00 32.49 C
480
+ ATOM 476 O GLY A 74 -2.868 -7.387 -2.383 1.00 28.35 O
481
+ ATOM 477 N ARG A 75 -4.646 -6.019 -2.122 1.00 16.85 N
482
+ ATOM 478 CA ARG A 75 -5.594 -6.943 -2.739 1.00 20.86 C
483
+ ATOM 479 C ARG A 75 -6.541 -6.247 -3.703 1.00 22.82 C
484
+ ATOM 480 O ARG A 75 -6.900 -6.818 -4.725 1.00 23.25 O
485
+ ATOM 481 CB ARG A 75 -6.429 -7.673 -1.681 1.00 28.38 C
486
+ ATOM 482 CG ARG A 75 -5.678 -8.715 -0.879 1.00 31.50 C
487
+ ATOM 483 CD ARG A 75 -6.660 -9.619 -0.142 1.00 24.80 C
488
+ ATOM 484 NE ARG A 75 -7.519 -8.844 0.738 1.00 21.13 N
489
+ ATOM 485 CZ ARG A 75 -8.787 -9.137 0.996 1.00 23.66 C
490
+ ATOM 486 NH1 ARG A 75 -9.361 -10.190 0.417 1.00 22.06 N
491
+ ATOM 487 NH2 ARG A 75 -9.486 -8.365 1.821 1.00 20.63 N
492
+ ATOM 488 N PHE A 76 -6.993 -5.040 -3.362 1.00 15.25 N
493
+ ATOM 489 CA PHE A 76 -7.976 -4.362 -4.212 1.00 19.61 C
494
+ ATOM 490 C PHE A 76 -7.320 -3.214 -4.948 1.00 22.69 C
495
+ ATOM 491 O PHE A 76 -6.338 -2.638 -4.475 1.00 22.54 O
496
+ ATOM 492 CB PHE A 76 -9.176 -3.813 -3.429 1.00 22.28 C
497
+ ATOM 493 CG PHE A 76 -9.915 -4.836 -2.594 1.00 20.79 C
498
+ ATOM 494 CD1 PHE A 76 -9.664 -6.193 -2.715 1.00 22.40 C
499
+ ATOM 495 CD2 PHE A 76 -10.878 -4.415 -1.685 1.00 20.59 C
500
+ ATOM 496 CE1 PHE A 76 -10.343 -7.114 -1.932 1.00 23.05 C
501
+ ATOM 497 CE2 PHE A 76 -11.552 -5.319 -0.897 1.00 21.00 C
502
+ ATOM 498 CZ PHE A 76 -11.284 -6.682 -1.022 1.00 23.72 C
503
+ ATOM 499 N THR A 77 -7.869 -2.875 -6.107 1.00 16.32 N
504
+ ATOM 500 CA THR A 77 -7.345 -1.762 -6.887 1.00 19.51 C
505
+ ATOM 501 C THR A 77 -8.470 -0.897 -7.369 1.00 21.36 C
506
+ ATOM 502 O THR A 77 -9.386 -1.400 -8.022 1.00 21.29 O
507
+ ATOM 503 CB THR A 77 -6.560 -2.238 -8.119 1.00 21.02 C
508
+ ATOM 504 OG1 THR A 77 -5.497 -3.095 -7.695 1.00 20.10 O
509
+ ATOM 505 CG2 THR A 77 -5.985 -1.041 -8.882 1.00 28.02 C
510
+ ATOM 506 N ILE A 78 -8.408 0.399 -7.070 1.00 16.69 N
511
+ ATOM 507 CA ILE A 78 -9.444 1.299 -7.550 1.00 15.91 C
512
+ ATOM 508 C ILE A 78 -8.918 2.071 -8.754 1.00 18.19 C
513
+ ATOM 509 O ILE A 78 -7.760 2.480 -8.778 1.00 18.28 O
514
+ ATOM 510 CB ILE A 78 -9.929 2.273 -6.441 1.00 22.65 C
515
+ ATOM 511 CG1 ILE A 78 -11.177 3.042 -6.896 1.00 19.13 C
516
+ ATOM 512 CG2 ILE A 78 -8.804 3.212 -5.989 1.00 20.39 C
517
+ ATOM 513 CD1 ILE A 78 -11.763 3.949 -5.803 1.00 24.11 C
518
+ ATOM 514 N SER A 79 -9.768 2.230 -9.763 1.00 18.68 N
519
+ ATOM 515 CA SER A 79 -9.411 2.966 -10.971 1.00 20.68 C
520
+ ATOM 516 C SER A 79 -10.640 3.733 -11.449 1.00 21.32 C
521
+ ATOM 517 O SER A 79 -11.756 3.485 -10.994 1.00 17.22 O
522
+ ATOM 518 CB SER A 79 -8.900 2.025 -12.065 1.00 21.21 C
523
+ ATOM 519 OG SER A 79 -9.903 1.097 -12.444 1.00 20.97 O
524
+ ATOM 520 N LYS A 80 -10.461 4.685 -12.347 1.00 17.11 N
525
+ ATOM 521 CA LYS A 80 -11.640 5.360 -12.863 1.00 18.92 C
526
+ ATOM 522 C LYS A 80 -11.415 5.747 -14.313 1.00 25.57 C
527
+ ATOM 523 O LYS A 80 -10.274 5.907 -14.759 1.00 26.45 O
528
+ ATOM 524 CB LYS A 80 -11.991 6.593 -12.010 1.00 20.14 C
529
+ ATOM 525 CG LYS A 80 -10.998 7.724 -12.140 1.00 36.14 C
530
+ ATOM 526 CD LYS A 80 -11.292 8.862 -11.171 1.00 40.10 C
531
+ ATOM 527 CE LYS A 80 -12.705 9.358 -11.344 1.00 38.44 C
532
+ ATOM 528 NZ LYS A 80 -12.822 10.753 -10.886 1.00 33.56 N
533
+ ATOM 529 N ASP A 81 -12.508 5.862 -15.055 1.00 21.87 N
534
+ ATOM 530 CA ASP A 81 -12.455 6.324 -16.432 1.00 21.02 C
535
+ ATOM 531 C ASP A 81 -13.197 7.642 -16.464 1.00 26.80 C
536
+ ATOM 532 O ASP A 81 -14.426 7.660 -16.382 1.00 20.17 O
537
+ ATOM 533 CB ASP A 81 -13.090 5.304 -17.389 1.00 24.18 C
538
+ ATOM 534 CG ASP A 81 -12.947 5.694 -18.856 1.00 31.70 C
539
+ ATOM 535 OD1 ASP A 81 -12.824 6.902 -19.160 1.00 32.25 O
540
+ ATOM 536 OD2 ASP A 81 -12.954 4.782 -19.712 1.00 33.89 O
541
+ ATOM 537 N ASN A 82 -12.454 8.743 -16.569 1.00 19.06 N
542
+ ATOM 538 CA ASN A 82 -13.064 10.071 -16.546 1.00 21.59 C
543
+ ATOM 539 C ASN A 82 -13.909 10.374 -17.776 1.00 20.95 C
544
+ ATOM 540 O ASN A 82 -14.806 11.215 -17.726 1.00 24.85 O
545
+ ATOM 541 CB ASN A 82 -11.983 11.139 -16.384 1.00 28.82 C
546
+ ATOM 542 CG ASN A 82 -11.645 11.401 -14.923 1.00 29.63 C
547
+ ATOM 543 OD1 ASN A 82 -12.199 10.769 -14.024 1.00 28.71 O
548
+ ATOM 544 ND2 ASN A 82 -10.747 12.333 -14.686 1.00 30.87 N
549
+ ATOM 545 N ALA A 83 -13.623 9.694 -18.881 1.00 19.82 N
550
+ ATOM 546 CA ALA A 83 -14.394 9.891 -20.106 1.00 20.85 C
551
+ ATOM 547 C ALA A 83 -15.819 9.356 -19.963 1.00 24.97 C
552
+ ATOM 548 O ALA A 83 -16.758 9.899 -20.533 1.00 29.49 O
553
+ ATOM 549 CB ALA A 83 -13.697 9.219 -21.280 1.00 25.45 C
554
+ ATOM 550 N LYS A 84 -15.966 8.278 -19.203 1.00 22.69 N
555
+ ATOM 551 CA LYS A 84 -17.279 7.680 -18.968 1.00 30.58 C
556
+ ATOM 552 C LYS A 84 -17.825 7.995 -17.572 1.00 32.80 C
557
+ ATOM 553 O LYS A 84 -18.940 7.600 -17.240 1.00 35.08 O
558
+ ATOM 554 CB LYS A 84 -17.197 6.165 -19.162 1.00 30.30 C
559
+ ATOM 555 CG LYS A 84 -16.791 5.746 -20.559 1.00 35.59 C
560
+ ATOM 556 CD LYS A 84 -16.276 4.321 -20.581 1.00 45.80 C
561
+ ATOM 557 CE LYS A 84 -17.299 3.355 -20.020 1.00 53.63 C
562
+ ATOM 558 NZ LYS A 84 -18.545 3.317 -20.837 1.00 62.31 N
563
+ ATOM 559 N ASN A 85 -17.036 8.717 -16.772 1.00 26.37 N
564
+ ATOM 560 CA ASN A 85 -17.295 8.910 -15.342 1.00 26.65 C
565
+ ATOM 561 C ASN A 85 -17.716 7.624 -14.647 1.00 25.50 C
566
+ ATOM 562 O ASN A 85 -18.756 7.555 -14.001 1.00 26.11 O
567
+ ATOM 563 CB ASN A 85 -18.340 9.999 -15.115 1.00 31.54 C
568
+ ATOM 564 CG ASN A 85 -17.738 11.387 -15.208 1.00 37.88 C
569
+ ATOM 565 OD1 ASN A 85 -16.647 11.640 -14.679 1.00 31.25 O
570
+ ATOM 566 ND2 ASN A 85 -18.420 12.282 -15.909 1.00 39.71 N
571
+ ATOM 567 N THR A 86 -16.886 6.603 -14.793 1.00 18.36 N
572
+ ATOM 568 CA THR A 86 -17.083 5.352 -14.070 1.00 19.16 C
573
+ ATOM 569 C THR A 86 -15.924 5.145 -13.128 1.00 22.20 C
574
+ ATOM 570 O THR A 86 -14.827 5.634 -13.377 1.00 25.09 O
575
+ ATOM 571 CB THR A 86 -17.156 4.154 -15.010 1.00 26.27 C
576
+ ATOM 572 OG1 THR A 86 -15.901 4.039 -15.697 1.00 27.55 O
577
+ ATOM 573 CG2 THR A 86 -18.282 4.345 -16.009 1.00 16.84 C
578
+ ATOM 574 N VAL A 87 -16.166 4.426 -12.043 1.00 19.08 N
579
+ ATOM 575 CA VAL A 87 -15.095 4.049 -11.139 1.00 17.12 C
580
+ ATOM 576 C VAL A 87 -15.193 2.541 -10.963 1.00 22.14 C
581
+ ATOM 577 O VAL A 87 -16.289 1.961 -11.041 1.00 19.95 O
582
+ ATOM 578 CB VAL A 87 -15.191 4.786 -9.776 1.00 19.01 C
583
+ ATOM 579 CG1 VAL A 87 -16.440 4.357 -8.998 1.00 20.39 C
584
+ ATOM 580 CG2 VAL A 87 -13.915 4.581 -8.933 1.00 15.51 C
585
+ ATOM 581 N SER A 88 -14.053 1.894 -10.782 1.00 17.81 N
586
+ ATOM 582 CA SER A 88 -14.050 0.441 -10.642 1.00 16.11 C
587
+ ATOM 583 C SER A 88 -13.245 -0.016 -9.440 1.00 18.12 C
588
+ ATOM 584 O SER A 88 -12.308 0.642 -9.025 1.00 19.46 O
589
+ ATOM 585 CB SER A 88 -13.498 -0.217 -11.913 1.00 18.90 C
590
+ ATOM 586 OG SER A 88 -14.217 0.228 -13.050 1.00 30.78 O
591
+ ATOM 587 N LEU A 89 -13.616 -1.165 -8.889 1.00 15.80 N
592
+ ATOM 588 CA LEU A 89 -12.826 -1.770 -7.841 1.00 16.91 C
593
+ ATOM 589 C LEU A 89 -12.489 -3.195 -8.252 1.00 18.30 C
594
+ ATOM 590 O LEU A 89 -13.361 -4.052 -8.294 1.00 16.08 O
595
+ ATOM 591 CB LEU A 89 -13.583 -1.758 -6.511 1.00 16.48 C
596
+ ATOM 592 CG LEU A 89 -12.727 -2.126 -5.305 1.00 16.54 C
597
+ ATOM 593 CD1 LEU A 89 -11.758 -0.987 -4.984 1.00 17.69 C
598
+ ATOM 594 CD2 LEU A 89 -13.623 -2.423 -4.127 1.00 17.68 C
599
+ ATOM 595 N GLN A 90 -11.227 -3.440 -8.561 1.00 17.71 N
600
+ ATOM 596 CA GLN A 90 -10.764 -4.802 -8.814 1.00 20.09 C
601
+ ATOM 597 C GLN A 90 -10.489 -5.472 -7.471 1.00 24.77 C
602
+ ATOM 598 O GLN A 90 -9.730 -4.957 -6.650 1.00 21.69 O
603
+ ATOM 599 CB GLN A 90 -9.516 -4.799 -9.688 1.00 23.49 C
604
+ ATOM 600 CG GLN A 90 -8.950 -6.178 -9.959 1.00 26.11 C
605
+ ATOM 601 CD GLN A 90 -9.879 -6.988 -10.815 1.00 27.69 C
606
+ ATOM 602 OE1 GLN A 90 -10.456 -6.464 -11.762 1.00 24.82 O
607
+ ATOM 603 NE2 GLN A 90 -10.051 -8.264 -10.483 1.00 24.29 N
608
+ ATOM 604 N MET A 91 -11.127 -6.607 -7.234 1.00 16.62 N
609
+ ATOM 605 CA MET A 91 -10.981 -7.274 -5.947 1.00 20.71 C
610
+ ATOM 606 C MET A 91 -10.360 -8.645 -6.133 1.00 23.29 C
611
+ ATOM 607 O MET A 91 -11.034 -9.556 -6.598 1.00 22.15 O
612
+ ATOM 608 CB MET A 91 -12.344 -7.394 -5.264 1.00 22.74 C
613
+ ATOM 609 CG MET A 91 -13.084 -6.065 -5.146 1.00 25.05 C
614
+ ATOM 610 SD MET A 91 -14.701 -6.248 -4.347 1.00 31.05 S
615
+ ATOM 611 CE MET A 91 -14.188 -6.634 -2.707 1.00 32.46 C
616
+ ATOM 612 N ASP A 92 -9.082 -8.791 -5.792 1.00 18.81 N
617
+ ATOM 613 CA ASP A 92 -8.396 -10.073 -5.943 1.00 20.47 C
618
+ ATOM 614 C ASP A 92 -8.339 -10.848 -4.628 1.00 20.91 C
619
+ ATOM 615 O ASP A 92 -8.394 -10.256 -3.552 1.00 20.06 O
620
+ ATOM 616 CB ASP A 92 -6.973 -9.866 -6.467 1.00 20.95 C
621
+ ATOM 617 CG ASP A 92 -6.938 -9.165 -7.808 1.00 35.91 C
622
+ ATOM 618 OD1 ASP A 92 -7.869 -9.367 -8.613 1.00 35.14 O
623
+ ATOM 619 OD2 ASP A 92 -5.969 -8.421 -8.056 1.00 37.32 O
624
+ ATOM 620 N ASN A 93 -8.204 -12.172 -4.731 1.00 19.43 N
625
+ ATOM 621 CA ASN A 93 -8.043 -13.064 -3.579 1.00 18.95 C
626
+ ATOM 622 C ASN A 93 -9.031 -12.804 -2.442 1.00 23.28 C
627
+ ATOM 623 O ASN A 93 -8.642 -12.558 -1.290 1.00 24.35 O
628
+ ATOM 624 CB ASN A 93 -6.613 -12.969 -3.054 1.00 24.66 C
629
+ ATOM 625 CG ASN A 93 -5.590 -13.321 -4.110 1.00 30.65 C
630
+ ATOM 626 OD1 ASN A 93 -5.809 -14.212 -4.927 1.00 31.16 O
631
+ ATOM 627 ND2 ASN A 93 -4.476 -12.607 -4.115 1.00 36.25 N
632
+ ATOM 628 N LEU A 94 -10.314 -12.870 -2.780 1.00 19.61 N
633
+ ATOM 629 CA LEU A 94 -11.381 -12.610 -1.834 1.00 19.26 C
634
+ ATOM 630 C LEU A 94 -11.433 -13.694 -0.768 1.00 23.15 C
635
+ ATOM 631 O LEU A 94 -11.081 -14.843 -1.026 1.00 20.75 O
636
+ ATOM 632 CB LEU A 94 -12.723 -12.520 -2.582 1.00 18.06 C
637
+ ATOM 633 CG LEU A 94 -12.843 -11.293 -3.496 1.00 25.58 C
638
+ ATOM 634 CD1 LEU A 94 -13.885 -11.493 -4.589 1.00 21.83 C
639
+ ATOM 635 CD2 LEU A 94 -13.209 -10.108 -2.648 1.00 30.14 C
640
+ ATOM 636 N ASN A 95 -11.862 -13.335 0.436 1.00 23.51 N
641
+ ATOM 637 CA ASN A 95 -12.141 -14.352 1.438 1.00 29.42 C
642
+ ATOM 638 C ASN A 95 -13.498 -14.058 2.083 1.00 21.55 C
643
+ ATOM 639 O ASN A 95 -14.076 -13.005 1.830 1.00 22.28 O
644
+ ATOM 640 CB ASN A 95 -11.004 -14.425 2.460 1.00 38.10 C
645
+ ATOM 641 CG ASN A 95 -10.908 -13.194 3.307 1.00 37.25 C
646
+ ATOM 642 OD1 ASN A 95 -11.838 -12.860 4.046 1.00 43.88 O
647
+ ATOM 643 ND2 ASN A 95 -9.765 -12.524 3.240 1.00 32.62 N
648
+ ATOM 644 N PRO A 96 -14.029 -14.989 2.892 1.00 18.36 N
649
+ ATOM 645 CA PRO A 96 -15.418 -14.798 3.327 1.00 23.79 C
650
+ ATOM 646 C PRO A 96 -15.659 -13.523 4.124 1.00 24.74 C
651
+ ATOM 647 O PRO A 96 -16.784 -13.029 4.117 1.00 26.30 O
652
+ ATOM 648 CB PRO A 96 -15.674 -16.034 4.193 1.00 29.85 C
653
+ ATOM 649 CG PRO A 96 -14.814 -17.074 3.561 1.00 27.12 C
654
+ ATOM 650 CD PRO A 96 -13.546 -16.339 3.230 1.00 25.19 C
655
+ ATOM 651 N ASP A 97 -14.629 -12.988 4.770 1.00 21.80 N
656
+ ATOM 652 CA ASP A 97 -14.771 -11.743 5.524 1.00 25.89 C
657
+ ATOM 653 C ASP A 97 -14.950 -10.509 4.633 1.00 24.58 C
658
+ ATOM 654 O ASP A 97 -15.202 -9.413 5.146 1.00 23.99 O
659
+ ATOM 655 CB ASP A 97 -13.568 -11.529 6.437 1.00 27.94 C
660
+ ATOM 656 CG ASP A 97 -13.569 -12.463 7.635 1.00 42.33 C
661
+ ATOM 657 OD1 ASP A 97 -14.650 -13.006 7.972 1.00 40.41 O
662
+ ATOM 658 OD2 ASP A 97 -12.487 -12.649 8.236 1.00 45.50 O
663
+ ATOM 659 N ASP A 98 -14.817 -10.675 3.318 1.00 16.65 N
664
+ ATOM 660 CA ASP A 98 -15.064 -9.571 2.388 1.00 15.83 C
665
+ ATOM 661 C ASP A 98 -16.540 -9.479 1.990 1.00 17.70 C
666
+ ATOM 662 O ASP A 98 -16.942 -8.575 1.244 1.00 19.66 O
667
+ ATOM 663 CB ASP A 98 -14.222 -9.731 1.122 1.00 19.60 C
668
+ ATOM 664 CG ASP A 98 -12.745 -9.574 1.383 1.00 26.59 C
669
+ ATOM 665 OD1 ASP A 98 -12.367 -8.571 2.021 1.00 22.20 O
670
+ ATOM 666 OD2 ASP A 98 -11.969 -10.456 0.957 1.00 21.44 O
671
+ ATOM 667 N THR A 99 -17.337 -10.432 2.462 1.00 16.19 N
672
+ ATOM 668 CA THR A 99 -18.767 -10.456 2.158 1.00 15.77 C
673
+ ATOM 669 C THR A 99 -19.429 -9.201 2.711 1.00 22.50 C
674
+ ATOM 670 O THR A 99 -19.290 -8.879 3.894 1.00 21.76 O
675
+ ATOM 671 CB THR A 99 -19.451 -11.717 2.733 1.00 18.96 C
676
+ ATOM 672 OG1 THR A 99 -19.023 -12.871 1.988 1.00 19.09 O
677
+ ATOM 673 CG2 THR A 99 -20.980 -11.597 2.641 1.00 19.47 C
678
+ ATOM 674 N ALA A 100 -20.133 -8.487 1.834 1.00 18.49 N
679
+ ATOM 675 CA ALA A 100 -20.805 -7.248 2.195 1.00 17.73 C
680
+ ATOM 676 C ALA A 100 -21.547 -6.694 0.994 1.00 22.02 C
681
+ ATOM 677 O ALA A 100 -21.352 -7.145 -0.132 1.00 21.15 O
682
+ ATOM 678 CB ALA A 100 -19.789 -6.186 2.717 1.00 15.05 C
683
+ ATOM 679 N VAL A 101 -22.376 -5.688 1.231 1.00 14.84 N
684
+ ATOM 680 CA VAL A 101 -22.852 -4.865 0.128 1.00 14.56 C
685
+ ATOM 681 C VAL A 101 -21.839 -3.747 -0.073 1.00 14.21 C
686
+ ATOM 682 O VAL A 101 -21.446 -3.074 0.893 1.00 14.35 O
687
+ ATOM 683 CB VAL A 101 -24.261 -4.296 0.395 1.00 19.93 C
688
+ ATOM 684 CG1 VAL A 101 -24.677 -3.343 -0.736 1.00 17.14 C
689
+ ATOM 685 CG2 VAL A 101 -25.268 -5.453 0.549 1.00 17.34 C
690
+ ATOM 686 N TYR A 102 -21.397 -3.578 -1.321 1.00 14.89 N
691
+ ATOM 687 CA TYR A 102 -20.426 -2.550 -1.691 1.00 17.50 C
692
+ ATOM 688 C TYR A 102 -21.131 -1.373 -2.366 1.00 18.50 C
693
+ ATOM 689 O TYR A 102 -21.953 -1.569 -3.260 1.00 17.85 O
694
+ ATOM 690 CB TYR A 102 -19.351 -3.140 -2.615 1.00 16.09 C
695
+ ATOM 691 CG TYR A 102 -18.376 -4.028 -1.874 1.00 15.85 C
696
+ ATOM 692 CD1 TYR A 102 -17.062 -3.629 -1.671 1.00 17.19 C
697
+ ATOM 693 CD2 TYR A 102 -18.777 -5.257 -1.353 1.00 14.92 C
698
+ ATOM 694 CE1 TYR A 102 -16.168 -4.424 -0.968 1.00 18.25 C
699
+ ATOM 695 CE2 TYR A 102 -17.882 -6.063 -0.640 1.00 13.85 C
700
+ ATOM 696 CZ TYR A 102 -16.586 -5.637 -0.455 1.00 16.98 C
701
+ ATOM 697 OH TYR A 102 -15.687 -6.424 0.236 1.00 21.12 O
702
+ ATOM 698 N TYR A 103 -20.823 -0.159 -1.913 1.00 17.05 N
703
+ ATOM 699 CA TYR A 103 -21.516 1.049 -2.364 1.00 15.80 C
704
+ ATOM 700 C TYR A 103 -20.508 1.963 -3.032 1.00 16.53 C
705
+ ATOM 701 O TYR A 103 -19.412 2.147 -2.517 1.00 19.31 O
706
+ ATOM 702 CB TYR A 103 -22.181 1.794 -1.193 1.00 18.82 C
707
+ ATOM 703 CG TYR A 103 -23.321 1.050 -0.516 1.00 19.30 C
708
+ ATOM 704 CD1 TYR A 103 -24.650 1.235 -0.922 1.00 19.10 C
709
+ ATOM 705 CD2 TYR A 103 -23.071 0.176 0.536 1.00 20.71 C
710
+ ATOM 706 CE1 TYR A 103 -25.706 0.549 -0.286 1.00 22.63 C
711
+ ATOM 707 CE2 TYR A 103 -24.102 -0.507 1.166 1.00 24.03 C
712
+ ATOM 708 CZ TYR A 103 -25.414 -0.319 0.751 1.00 24.43 C
713
+ ATOM 709 OH TYR A 103 -26.415 -1.007 1.395 1.00 29.73 O
714
+ ATOM 710 N CYS A 104 -20.848 2.534 -4.174 1.00 17.52 N
715
+ ATOM 711 CA CYS A 104 -19.979 3.580 -4.687 1.00 17.63 C
716
+ ATOM 712 C CYS A 104 -20.573 4.930 -4.311 1.00 15.65 C
717
+ ATOM 713 O CYS A 104 -21.779 5.062 -4.076 1.00 18.70 O
718
+ ATOM 714 CB CYS A 104 -19.773 3.467 -6.202 1.00 31.10 C
719
+ ATOM 715 SG CYS A 104 -21.251 3.730 -7.173 1.00 35.86 S
720
+ ATOM 716 N ALA A 105 -19.706 5.922 -4.221 1.00 15.31 N
721
+ ATOM 717 CA ALA A 105 -20.101 7.225 -3.755 1.00 19.24 C
722
+ ATOM 718 C ALA A 105 -19.271 8.274 -4.475 1.00 16.60 C
723
+ ATOM 719 O ALA A 105 -18.159 7.995 -4.922 1.00 17.05 O
724
+ ATOM 720 CB ALA A 105 -19.919 7.323 -2.245 1.00 17.83 C
725
+ ATOM 721 N ALA A 106 -19.822 9.474 -4.583 1.00 16.37 N
726
+ ATOM 722 CA ALA A 106 -19.128 10.568 -5.235 1.00 19.77 C
727
+ ATOM 723 C ALA A 106 -19.136 11.786 -4.329 1.00 21.27 C
728
+ ATOM 724 O ALA A 106 -20.127 12.062 -3.648 1.00 20.49 O
729
+ ATOM 725 CB ALA A 106 -19.786 10.899 -6.588 1.00 16.23 C
730
+ ATOM 726 N ASP A 107 -18.013 12.492 -4.315 1.00 16.40 N
731
+ ATOM 727 CA ASP A 107 -17.874 13.762 -3.635 1.00 16.89 C
732
+ ATOM 728 C ASP A 107 -17.743 14.818 -4.739 1.00 24.38 C
733
+ ATOM 729 O ASP A 107 -16.702 14.922 -5.393 1.00 20.53 O
734
+ ATOM 730 CB ASP A 107 -16.652 13.746 -2.706 1.00 16.72 C
735
+ ATOM 731 CG ASP A 107 -16.468 15.051 -1.913 1.00 20.82 C
736
+ ATOM 732 OD1 ASP A 107 -17.053 16.093 -2.271 1.00 22.61 O
737
+ ATOM 733 OD2 ASP A 107 -15.694 15.033 -0.931 1.00 25.60 O
738
+ ATOM 734 N LEU A 108 -18.811 15.574 -4.958 1.00 20.80 N
739
+ ATOM 735 CA LEU A 108 -18.847 16.560 -6.028 1.00 26.34 C
740
+ ATOM 736 C LEU A 108 -18.221 17.887 -5.610 1.00 27.66 C
741
+ ATOM 737 O LEU A 108 -18.030 18.770 -6.440 1.00 37.46 O
742
+ ATOM 738 CB LEU A 108 -20.296 16.791 -6.482 1.00 33.93 C
743
+ ATOM 739 CG LEU A 108 -21.143 15.535 -6.688 1.00 35.13 C
744
+ ATOM 740 CD1 LEU A 108 -22.576 15.887 -7.075 1.00 36.06 C
745
+ ATOM 741 CD2 LEU A 108 -20.500 14.642 -7.739 1.00 33.54 C
746
+ ATOM 742 N HIS A 109 -17.895 18.044 -4.332 1.00 29.42 N
747
+ ATOM 743 CA HIS A 109 -17.337 19.321 -3.886 1.00 39.43 C
748
+ ATOM 744 C HIS A 109 -15.817 19.334 -4.075 1.00 43.62 C
749
+ ATOM 745 O HIS A 109 -15.269 20.300 -4.592 1.00 55.78 O
750
+ ATOM 746 CB HIS A 109 -17.699 19.608 -2.420 1.00 52.39 C
751
+ ATOM 747 CG HIS A 109 -17.259 20.962 -1.933 1.00 72.73 C
752
+ ATOM 748 ND1 HIS A 109 -16.605 21.152 -0.732 1.00 75.84 N
753
+ ATOM 749 CD2 HIS A 109 -17.388 22.194 -2.486 1.00 79.32 C
754
+ ATOM 750 CE1 HIS A 109 -16.351 22.440 -0.568 1.00 78.02 C
755
+ ATOM 751 NE2 HIS A 109 -16.815 23.094 -1.618 1.00 79.35 N
756
+ ATOM 752 N ARG A 110 -15.171 18.229 -3.708 1.00 32.45 N
757
+ ATOM 753 CA ARG A 110 -13.719 18.110 -3.561 1.00 24.78 C
758
+ ATOM 754 C ARG A 110 -12.866 18.324 -4.827 1.00 28.33 C
759
+ ATOM 755 O ARG A 110 -12.669 17.402 -5.620 1.00 31.66 O
760
+ ATOM 756 CB ARG A 110 -13.425 16.723 -2.977 1.00 18.18 C
761
+ ATOM 757 CG ARG A 110 -11.996 16.505 -2.523 1.00 25.32 C
762
+ ATOM 758 CD ARG A 110 -11.923 15.292 -1.614 1.00 26.87 C
763
+ ATOM 759 NE ARG A 110 -12.712 15.492 -0.399 1.00 24.83 N
764
+ ATOM 760 CZ ARG A 110 -12.205 15.816 0.791 1.00 33.31 C
765
+ ATOM 761 NH1 ARG A 110 -10.898 15.960 0.945 1.00 27.91 N
766
+ ATOM 762 NH2 ARG A 110 -13.008 15.985 1.840 1.00 33.87 N
767
+ ATOM 763 N PRO A 111 -12.312 19.534 -5.004 1.00 28.09 N
768
+ ATOM 764 CA PRO A 111 -11.508 19.744 -6.215 1.00 28.01 C
769
+ ATOM 765 C PRO A 111 -10.088 19.148 -6.149 1.00 25.39 C
770
+ ATOM 766 O PRO A 111 -9.529 18.825 -7.200 1.00 32.87 O
771
+ ATOM 767 CB PRO A 111 -11.460 21.273 -6.340 1.00 27.57 C
772
+ ATOM 768 CG PRO A 111 -11.602 21.779 -4.951 1.00 32.40 C
773
+ ATOM 769 CD PRO A 111 -12.380 20.739 -4.159 1.00 29.48 C
774
+ ATOM 770 N TYR A 111A -9.514 18.999 -4.956 1.00 24.82 N
775
+ ATOM 771 CA TYR A 111A -8.136 18.499 -4.829 1.00 28.20 C
776
+ ATOM 772 C TYR A 111A -8.030 17.286 -3.905 1.00 28.17 C
777
+ ATOM 773 O TYR A 111A -8.644 17.253 -2.827 1.00 24.02 O
778
+ ATOM 774 CB TYR A 111A -7.200 19.598 -4.303 1.00 25.53 C
779
+ ATOM 775 CG TYR A 111A -7.291 20.884 -5.087 1.00 27.84 C
780
+ ATOM 776 CD1 TYR A 111A -6.633 21.017 -6.300 1.00 24.34 C
781
+ ATOM 777 CD2 TYR A 111A -8.058 21.955 -4.625 1.00 31.48 C
782
+ ATOM 778 CE1 TYR A 111A -6.730 22.188 -7.042 1.00 28.98 C
783
+ ATOM 779 CE2 TYR A 111A -8.160 23.132 -5.359 1.00 31.39 C
784
+ ATOM 780 CZ TYR A 111A -7.489 23.239 -6.566 1.00 29.91 C
785
+ ATOM 781 OH TYR A 111A -7.575 24.388 -7.314 1.00 32.06 O
786
+ ATOM 782 N GLY A 111B -7.232 16.311 -4.323 1.00 25.02 N
787
+ ATOM 783 CA GLY A 111B -6.880 15.185 -3.475 1.00 20.31 C
788
+ ATOM 784 C GLY A 111B -7.831 14.017 -3.637 1.00 20.41 C
789
+ ATOM 785 O GLY A 111B -8.841 14.107 -4.347 1.00 18.92 O
790
+ ATOM 786 N PRO A 111C -7.512 12.894 -2.985 1.00 18.48 N
791
+ ATOM 787 CA PRO A 111C -8.367 11.706 -3.080 1.00 23.41 C
792
+ ATOM 788 C PRO A 111C -9.601 11.859 -2.185 1.00 23.06 C
793
+ ATOM 789 O PRO A 111C -9.669 12.786 -1.394 1.00 22.99 O
794
+ ATOM 790 CB PRO A 111C -7.449 10.585 -2.590 1.00 23.44 C
795
+ ATOM 791 CG PRO A 111C -6.563 11.290 -1.561 1.00 19.01 C
796
+ ATOM 792 CD PRO A 111C -6.365 12.700 -2.074 1.00 19.14 C
797
+ ATOM 793 N GLY A 112D -10.568 10.965 -2.298 1.00 29.50 N
798
+ ATOM 794 CA GLY A 112D -11.740 11.068 -1.449 1.00 25.86 C
799
+ ATOM 795 C GLY A 112D -11.442 10.814 0.011 1.00 31.40 C
800
+ ATOM 796 O GLY A 112D -10.598 9.982 0.344 1.00 33.32 O
801
+ ATOM 797 N SER A 112C -12.134 11.550 0.877 1.00 21.05 N
802
+ ATOM 798 CA SER A 112C -12.100 11.327 2.313 1.00 21.80 C
803
+ ATOM 799 C SER A 112C -12.514 9.911 2.713 1.00 21.44 C
804
+ ATOM 800 O SER A 112C -13.196 9.212 1.950 1.00 20.23 O
805
+ ATOM 801 CB SER A 112C -13.020 12.348 2.976 1.00 33.36 C
806
+ ATOM 802 OG SER A 112C -13.711 11.803 4.073 1.00 32.19 O
807
+ ATOM 803 N GLN A 112B -12.138 9.491 3.913 1.00 20.65 N
808
+ ATOM 804 CA GLN A 112B -12.591 8.207 4.410 1.00 28.17 C
809
+ ATOM 805 C GLN A 112B -13.883 8.331 5.208 1.00 30.21 C
810
+ ATOM 806 O GLN A 112B -14.359 7.352 5.771 1.00 33.50 O
811
+ ATOM 807 CB GLN A 112B -11.505 7.553 5.262 1.00 35.46 C
812
+ ATOM 808 CG GLN A 112B -10.193 7.389 4.511 1.00 39.66 C
813
+ ATOM 809 CD GLN A 112B -9.213 6.468 5.224 1.00 49.94 C
814
+ ATOM 810 OE1 GLN A 112B -9.519 5.889 6.275 1.00 57.49 O
815
+ ATOM 811 NE2 GLN A 112B -8.022 6.332 4.654 1.00 41.02 N
816
+ ATOM 812 N ARG A 112A -14.459 9.530 5.245 1.00 21.62 N
817
+ ATOM 813 CA ARG A 112A -15.657 9.764 6.050 1.00 27.96 C
818
+ ATOM 814 C ARG A 112A -16.886 9.693 5.157 1.00 28.45 C
819
+ ATOM 815 O ARG A 112A -16.912 10.339 4.107 1.00 23.03 O
820
+ ATOM 816 CB ARG A 112A -15.582 11.124 6.753 1.00 32.79 C
821
+ ATOM 817 CG ARG A 112A -16.901 11.611 7.345 1.00 44.33 C
822
+ ATOM 818 CD ARG A 112A -16.748 12.990 8.016 1.00 48.64 C
823
+ ATOM 819 NE ARG A 112A -15.852 13.870 7.271 1.00 51.19 N
824
+ ATOM 820 CZ ARG A 112A -15.854 15.196 7.363 1.00 57.08 C
825
+ ATOM 821 NH1 ARG A 112A -16.708 15.800 8.167 1.00 56.72 N
826
+ ATOM 822 NH2 ARG A 112A -15.005 15.920 6.647 1.00 66.49 N
827
+ ATOM 823 N THR A 112 -17.894 8.913 5.553 1.00 26.26 N
828
+ ATOM 824 CA THR A 112 -19.078 8.773 4.708 1.00 23.08 C
829
+ ATOM 825 C THR A 112 -19.758 10.129 4.509 1.00 22.05 C
830
+ ATOM 826 O THR A 112 -20.307 10.395 3.440 1.00 21.31 O
831
+ ATOM 827 CB THR A 112 -20.100 7.785 5.295 1.00 20.80 C
832
+ ATOM 828 OG1 THR A 112 -20.447 8.212 6.613 1.00 24.20 O
833
+ ATOM 829 CG2 THR A 112 -19.521 6.381 5.360 1.00 20.95 C
834
+ ATOM 830 N ASP A 113 -19.705 10.989 5.525 1.00 17.34 N
835
+ ATOM 831 CA ASP A 113 -20.434 12.259 5.475 1.00 18.60 C
836
+ ATOM 832 C ASP A 113 -19.957 13.230 4.367 1.00 19.54 C
837
+ ATOM 833 O ASP A 113 -20.663 14.167 3.991 1.00 19.34 O
838
+ ATOM 834 CB ASP A 113 -20.356 12.946 6.830 1.00 28.06 C
839
+ ATOM 835 CG ASP A 113 -21.664 12.857 7.608 1.00 40.80 C
840
+ ATOM 836 OD1 ASP A 113 -22.550 12.048 7.240 1.00 40.32 O
841
+ ATOM 837 OD2 ASP A 113 -21.797 13.603 8.594 1.00 54.47 O
842
+ ATOM 838 N ASP A 114 -18.761 13.010 3.847 1.00 17.20 N
843
+ ATOM 839 CA ASP A 114 -18.205 13.907 2.833 1.00 19.09 C
844
+ ATOM 840 C ASP A 114 -18.728 13.636 1.417 1.00 26.28 C
845
+ ATOM 841 O ASP A 114 -18.435 14.391 0.486 1.00 23.47 O
846
+ ATOM 842 CB ASP A 114 -16.677 13.809 2.837 1.00 21.75 C
847
+ ATOM 843 CG ASP A 114 -16.059 14.547 3.998 1.00 24.76 C
848
+ ATOM 844 OD1 ASP A 114 -16.455 15.707 4.242 1.00 29.19 O
849
+ ATOM 845 OD2 ASP A 114 -15.193 13.966 4.678 1.00 23.11 O
850
+ ATOM 846 N TYR A 115 -19.500 12.564 1.249 1.00 20.16 N
851
+ ATOM 847 CA TYR A 115 -19.953 12.187 -0.086 1.00 22.87 C
852
+ ATOM 848 C TYR A 115 -21.415 12.601 -0.363 1.00 20.50 C
853
+ ATOM 849 O TYR A 115 -22.342 12.202 0.357 1.00 26.53 O
854
+ ATOM 850 CB TYR A 115 -19.744 10.678 -0.274 1.00 19.17 C
855
+ ATOM 851 CG TYR A 115 -18.270 10.278 -0.318 1.00 21.04 C
856
+ ATOM 852 CD1 TYR A 115 -17.628 10.033 -1.532 1.00 21.68 C
857
+ ATOM 853 CD2 TYR A 115 -17.522 10.141 0.855 1.00 15.45 C
858
+ ATOM 854 CE1 TYR A 115 -16.276 9.673 -1.579 1.00 25.98 C
859
+ ATOM 855 CE2 TYR A 115 -16.168 9.780 0.813 1.00 17.02 C
860
+ ATOM 856 CZ TYR A 115 -15.554 9.548 -0.400 1.00 26.16 C
861
+ ATOM 857 OH TYR A 115 -14.221 9.189 -0.446 1.00 24.11 O
862
+ ATOM 858 N ASP A 116 -21.600 13.408 -1.411 1.00 17.75 N
863
+ ATOM 859 CA ASP A 116 -22.910 13.933 -1.853 1.00 24.68 C
864
+ ATOM 860 C ASP A 116 -23.857 12.866 -2.361 1.00 25.05 C
865
+ ATOM 861 O ASP A 116 -25.070 12.932 -2.144 1.00 23.44 O
866
+ ATOM 862 CB ASP A 116 -22.747 14.932 -3.014 1.00 26.10 C
867
+ ATOM 863 CG ASP A 116 -21.798 16.054 -2.701 1.00 28.85 C
868
+ ATOM 864 OD1 ASP A 116 -20.577 15.833 -2.756 1.00 30.48 O
869
+ ATOM 865 OD2 ASP A 116 -22.276 17.176 -2.455 1.00 35.42 O
870
+ ATOM 866 N THR A 117 -23.293 11.914 -3.098 1.00 18.88 N
871
+ ATOM 867 CA THR A 117 -24.079 11.032 -3.952 1.00 23.85 C
872
+ ATOM 868 C THR A 117 -23.725 9.582 -3.709 1.00 20.38 C
873
+ ATOM 869 O THR A 117 -22.547 9.240 -3.633 1.00 19.30 O
874
+ ATOM 870 CB THR A 117 -23.842 11.351 -5.436 1.00 32.74 C
875
+ ATOM 871 OG1 THR A 117 -23.725 12.773 -5.604 1.00 34.52 O
876
+ ATOM 872 CG2 THR A 117 -24.983 10.802 -6.294 1.00 30.60 C
877
+ ATOM 873 N TRP A 118 -24.741 8.734 -3.598 1.00 16.63 N
878
+ ATOM 874 CA TRP A 118 -24.530 7.323 -3.272 1.00 18.83 C
879
+ ATOM 875 C TRP A 118 -25.240 6.423 -4.264 1.00 20.00 C
880
+ ATOM 876 O TRP A 118 -26.317 6.759 -4.753 1.00 18.48 O
881
+ ATOM 877 CB TRP A 118 -25.024 7.013 -1.850 1.00 21.56 C
882
+ ATOM 878 CG TRP A 118 -24.180 7.653 -0.822 1.00 20.91 C
883
+ ATOM 879 CD1 TRP A 118 -24.268 8.940 -0.375 1.00 21.73 C
884
+ ATOM 880 CD2 TRP A 118 -23.078 7.054 -0.128 1.00 21.78 C
885
+ ATOM 881 NE1 TRP A 118 -23.294 9.176 0.562 1.00 20.01 N
886
+ ATOM 882 CE2 TRP A 118 -22.553 8.036 0.738 1.00 19.33 C
887
+ ATOM 883 CE3 TRP A 118 -22.486 5.787 -0.157 1.00 23.15 C
888
+ ATOM 884 CZ2 TRP A 118 -21.458 7.792 1.571 1.00 18.01 C
889
+ ATOM 885 CZ3 TRP A 118 -21.399 5.537 0.680 1.00 22.44 C
890
+ ATOM 886 CH2 TRP A 118 -20.896 6.543 1.530 1.00 24.43 C
891
+ ATOM 887 N GLY A 119 -24.634 5.278 -4.559 1.00 17.75 N
892
+ ATOM 888 CA GLY A 119 -25.293 4.280 -5.375 1.00 19.96 C
893
+ ATOM 889 C GLY A 119 -26.175 3.421 -4.485 1.00 24.63 C
894
+ ATOM 890 O GLY A 119 -26.240 3.623 -3.268 1.00 24.95 O
895
+ ATOM 891 N GLN A 120 -26.847 2.447 -5.082 1.00 19.42 N
896
+ ATOM 892 CA GLN A 120 -27.763 1.604 -4.334 1.00 27.20 C
897
+ ATOM 893 C GLN A 120 -27.077 0.348 -3.802 1.00 21.33 C
898
+ ATOM 894 O GLN A 120 -27.697 -0.456 -3.125 1.00 19.54 O
899
+ ATOM 895 CB GLN A 120 -28.956 1.226 -5.210 1.00 41.35 C
900
+ ATOM 896 CG GLN A 120 -28.618 1.151 -6.685 1.00 61.87 C
901
+ ATOM 897 CD GLN A 120 -29.842 1.251 -7.572 1.00 81.31 C
902
+ ATOM 898 OE1 GLN A 120 -30.105 2.301 -8.162 1.00 94.34 O
903
+ ATOM 899 NE2 GLN A 120 -30.593 0.156 -7.682 1.00 80.03 N
904
+ ATOM 900 N GLY A 121 -25.800 0.174 -4.115 1.00 17.51 N
905
+ ATOM 901 CA GLY A 121 -25.053 -0.959 -3.599 1.00 19.76 C
906
+ ATOM 902 C GLY A 121 -25.138 -2.203 -4.463 1.00 22.33 C
907
+ ATOM 903 O GLY A 121 -26.134 -2.432 -5.149 1.00 20.34 O
908
+ ATOM 904 N THR A 122 -24.086 -3.009 -4.436 1.00 18.02 N
909
+ ATOM 905 CA THR A 122 -24.120 -4.308 -5.101 1.00 17.57 C
910
+ ATOM 906 C THR A 122 -23.642 -5.371 -4.100 1.00 23.69 C
911
+ ATOM 907 O THR A 122 -22.627 -5.198 -3.418 1.00 20.01 O
912
+ ATOM 908 CB THR A 122 -23.284 -4.312 -6.414 1.00 26.47 C
913
+ ATOM 909 OG1 THR A 122 -23.393 -5.592 -7.050 1.00 22.05 O
914
+ ATOM 910 CG2 THR A 122 -21.810 -3.975 -6.162 1.00 24.54 C
915
+ ATOM 911 N GLN A 123 -24.418 -6.443 -3.962 1.00 18.63 N
916
+ ATOM 912 CA GLN A 123 -24.122 -7.440 -2.943 1.00 20.52 C
917
+ ATOM 913 C GLN A 123 -22.985 -8.341 -3.379 1.00 18.38 C
918
+ ATOM 914 O GLN A 123 -23.026 -8.941 -4.461 1.00 19.53 O
919
+ ATOM 915 CB GLN A 123 -25.351 -8.288 -2.611 1.00 17.20 C
920
+ ATOM 916 CG GLN A 123 -25.090 -9.307 -1.479 1.00 19.61 C
921
+ ATOM 917 CD GLN A 123 -26.258 -10.234 -1.231 1.00 27.61 C
922
+ ATOM 918 OE1 GLN A 123 -27.316 -10.113 -1.858 1.00 23.76 O
923
+ ATOM 919 NE2 GLN A 123 -26.081 -11.165 -0.306 1.00 25.44 N
924
+ ATOM 920 N VAL A 124 -21.967 -8.437 -2.531 1.00 15.15 N
925
+ ATOM 921 CA VAL A 124 -20.867 -9.362 -2.782 1.00 16.94 C
926
+ ATOM 922 C VAL A 124 -20.866 -10.441 -1.700 1.00 19.94 C
927
+ ATOM 923 O VAL A 124 -20.881 -10.132 -0.509 1.00 21.98 O
928
+ ATOM 924 CB VAL A 124 -19.506 -8.646 -2.813 1.00 15.23 C
929
+ ATOM 925 CG1 VAL A 124 -18.372 -9.674 -2.875 1.00 22.48 C
930
+ ATOM 926 CG2 VAL A 124 -19.432 -7.724 -4.002 1.00 17.91 C
931
+ ATOM 927 N THR A 125 -20.881 -11.704 -2.117 1.00 15.76 N
932
+ ATOM 928 CA THR A 125 -20.887 -12.827 -1.176 1.00 19.15 C
933
+ ATOM 929 C THR A 125 -19.727 -13.733 -1.524 1.00 21.72 C
934
+ ATOM 930 O THR A 125 -19.621 -14.184 -2.666 1.00 19.46 O
935
+ ATOM 931 CB THR A 125 -22.203 -13.641 -1.249 1.00 23.41 C
936
+ ATOM 932 OG1 THR A 125 -23.327 -12.780 -1.027 1.00 30.83 O
937
+ ATOM 933 CG2 THR A 125 -22.194 -14.785 -0.239 1.00 21.31 C
938
+ ATOM 934 N VAL A 126 -18.844 -13.979 -0.562 1.00 21.27 N
939
+ ATOM 935 CA VAL A 126 -17.695 -14.848 -0.792 1.00 22.10 C
940
+ ATOM 936 C VAL A 126 -17.924 -16.139 -0.008 1.00 30.42 C
941
+ ATOM 937 O VAL A 126 -17.906 -16.128 1.227 1.00 21.51 O
942
+ ATOM 938 CB VAL A 126 -16.361 -14.190 -0.360 1.00 21.90 C
943
+ ATOM 939 CG1 VAL A 126 -15.180 -15.061 -0.759 1.00 13.96 C
944
+ ATOM 940 CG2 VAL A 126 -16.206 -12.802 -0.973 1.00 20.11 C
945
+ ATOM 941 N SER A 127 -18.186 -17.241 -0.713 1.00 19.45 N
946
+ ATOM 942 CA SER A 127 -18.379 -18.518 -0.030 1.00 20.18 C
947
+ ATOM 943 C SER A 127 -17.028 -19.038 0.409 1.00 20.89 C
948
+ ATOM 944 O SER A 127 -16.009 -18.709 -0.194 1.00 21.53 O
949
+ ATOM 945 CB SER A 127 -19.095 -19.525 -0.937 1.00 26.67 C
950
+ ATOM 946 OG SER A 127 -18.412 -19.653 -2.171 1.00 33.53 O
951
+ ATOM 947 N SER A 128 -16.983 -19.835 1.469 1.00 20.09 N
952
+ ATOM 948 CA SER A 128 -15.699 -20.417 1.845 1.00 20.97 C
953
+ ATOM 949 C SER A 128 -15.386 -21.532 0.857 1.00 28.98 C
954
+ ATOM 950 O SER A 128 -16.258 -21.955 0.097 1.00 23.61 O
955
+ ATOM 951 CB SER A 128 -15.715 -20.951 3.272 1.00 30.69 C
956
+ ATOM 952 OG SER A 128 -16.582 -22.063 3.369 1.00 33.42 O
957
+ ATOM 953 N HIS A 129 -14.144 -22.003 0.877 1.00 32.23 N
958
+ ATOM 954 CA HIS A 129 -13.665 -23.023 -0.054 1.00 29.96 C
959
+ ATOM 955 C HIS A 129 -14.233 -24.430 0.196 1.00 34.03 C
960
+ ATOM 956 O HIS A 129 -14.135 -25.306 -0.667 1.00 36.23 O
961
+ ATOM 957 CB HIS A 129 -12.137 -23.100 0.020 1.00 30.74 C
962
+ ATOM 958 CG HIS A 129 -11.638 -23.631 1.325 1.00 21.78 C
963
+ ATOM 959 ND1 HIS A 129 -11.326 -22.812 2.392 1.00 28.77 N
964
+ ATOM 960 CD2 HIS A 129 -11.450 -24.901 1.759 1.00 22.13 C
965
+ ATOM 961 CE1 HIS A 129 -10.938 -23.552 3.414 1.00 30.40 C
966
+ ATOM 962 NE2 HIS A 129 -11.004 -24.823 3.057 1.00 25.92 N
967
+ ATOM 963 N HIS A 130 -14.805 -24.646 1.377 1.00 33.50 N
968
+ ATOM 964 CA HIS A 130 -15.184 -25.995 1.821 1.00 45.03 C
969
+ ATOM 965 C HIS A 130 -16.081 -26.771 0.839 1.00 50.76 C
970
+ ATOM 966 O HIS A 130 -17.018 -26.211 0.260 1.00 53.87 O
971
+ ATOM 967 CB HIS A 130 -15.859 -25.908 3.196 1.00 39.12 C
972
+ ATOM 968 CG HIS A 130 -14.992 -25.283 4.246 1.00 44.31 C
973
+ ATOM 969 ND1 HIS A 130 -14.778 -23.922 4.321 1.00 50.99 N
974
+ ATOM 970 CD2 HIS A 130 -14.257 -25.833 5.241 1.00 44.80 C
975
+ ATOM 971 CE1 HIS A 130 -13.962 -23.660 5.327 1.00 50.22 C
976
+ ATOM 972 NE2 HIS A 130 -13.631 -24.802 5.902 1.00 51.02 N
977
+ ATOM 973 N HIS A 131 -15.746 -28.052 0.647 1.00 45.14 N
978
+ ATOM 974 CA HIS A 131 -16.511 -29.003 -0.177 1.00 46.12 C
979
+ ATOM 975 C HIS A 131 -16.467 -28.687 -1.682 1.00 49.26 C
980
+ ATOM 976 O HIS A 131 -15.809 -27.735 -2.128 1.00 52.36 O
981
+ ATOM 977 CB HIS A 131 -17.974 -29.069 0.298 1.00 43.28 C
982
+ ATOM 978 CG HIS A 131 -18.126 -29.183 1.789 1.00 54.65 C
983
+ ATOM 979 ND1 HIS A 131 -17.659 -30.263 2.511 1.00 53.69 N
984
+ ATOM 980 CD2 HIS A 131 -18.703 -28.350 2.692 1.00 56.68 C
985
+ ATOM 981 CE1 HIS A 131 -17.941 -30.090 3.792 1.00 52.55 C
986
+ ATOM 982 NE2 HIS A 131 -18.569 -28.936 3.929 1.00 56.15 N
987
+ HETATM 983 O HOH A 132 -27.318 7.669 -7.083 1.00 23.66 O
988
+ HETATM 984 O HOH A 133 -14.835 16.205 -6.759 1.00 22.57 O
989
+ HETATM 985 O HOH A 134 -26.573 -6.788 -5.648 1.00 27.17 O
990
+ HETATM 986 O HOH A 135 -27.352 9.696 -3.286 1.00 29.46 O
991
+ HETATM 987 O HOH A 136 -5.992 24.992 -9.274 1.00 34.68 O
992
+ HETATM 988 O HOH A 137 -3.985 2.336 -6.905 1.00 26.82 O
993
+ HETATM 989 O HOH A 138 -15.585 11.419 -12.025 1.00 24.41 O
994
+ HETATM 990 O HOH A 139 -17.293 17.714 2.458 1.00 30.51 O
995
+ HETATM 991 O HOH A 140 -9.747 8.631 -16.991 1.00 24.85 O
996
+ HETATM 992 O HOH A 141 -9.714 15.502 -6.485 1.00 18.61 O
997
+ HETATM 993 O HOH A 142 -7.644 5.273 -12.764 1.00 26.35 O
998
+ HETATM 994 O HOH A 143 -6.320 -5.670 -7.267 1.00 24.88 O
999
+ HETATM 995 O HOH A 144 -9.754 -1.030 -10.741 1.00 23.90 O
1000
+ HETATM 996 O HOH A 145 -24.022 -11.807 -3.475 1.00 31.58 O
1001
+ HETATM 997 O HOH A 146 -3.692 4.265 0.985 1.00 24.79 O
1002
+ HETATM 998 O HOH A 147 -15.742 17.463 0.640 1.00 31.65 O
1003
+ HETATM 999 O HOH A 148 -13.825 2.597 -14.110 1.00 21.21 O
1004
+ HETATM 1000 O HOH A 149 -1.876 7.094 -5.316 1.00 26.00 O
1005
+ HETATM 1001 O HOH A 150 -14.444 3.391 7.631 1.00 29.37 O
1006
+ HETATM 1002 O HOH A 151 -21.230 6.679 -17.142 1.00 26.95 O
1007
+ HETATM 1003 O HOH A 152 -14.518 12.725 -0.283 1.00 21.74 O
1008
+ HETATM 1004 O HOH A 153 -7.865 1.487 7.175 1.00 29.79 O
1009
+ HETATM 1005 O HOH A 154 -6.777 -17.049 -5.415 1.00 23.76 O
1010
+ HETATM 1006 O HOH A 155 -8.845 15.637 -0.655 1.00 33.32 O
1011
+ HETATM 1007 O HOH A 156 -10.255 19.604 -2.121 1.00 25.16 O
1012
+ HETATM 1008 O HOH A 157 -8.112 -13.888 -7.191 1.00 29.93 O
1013
+ HETATM 1009 O HOH A 158 -24.372 -5.772 15.273 1.00 23.56 O
1014
+ HETATM 1010 O HOH A 159 -22.697 0.013 -13.530 1.00 30.40 O
1015
+ HETATM 1011 O HOH A 160 -5.625 -6.875 2.047 1.00 24.65 O
1016
+ HETATM 1012 O HOH A 161 -17.395 7.680 8.185 1.00 27.80 O
1017
+ HETATM 1013 O HOH A 162 -23.151 -9.156 9.908 1.00 33.11 O
1018
+ HETATM 1014 O HOH A 163 -15.460 19.254 -17.123 1.00 36.14 O
1019
+ HETATM 1015 O HOH A 164 -5.394 3.284 -10.165 1.00 35.45 O
1020
+ HETATM 1016 O HOH A 165 -12.912 -1.640 4.648 1.00 30.40 O
1021
+ HETATM 1017 O HOH A 166 -17.094 -7.499 4.886 1.00 32.79 O
1022
+ HETATM 1018 O HOH A 167 -24.560 12.573 8.884 1.00 30.30 O
1023
+ HETATM 1019 O HOH A 168 -3.142 -10.674 -3.087 1.00 36.35 O
1024
+ HETATM 1020 O HOH A 169 -19.866 -1.696 13.070 1.00 39.67 O
1025
+ HETATM 1021 O HOH A 170 -8.460 10.541 2.523 1.00 33.28 O
1026
+ HETATM 1022 O HOH A 171 -24.754 -14.135 -7.940 1.00 34.45 O
1027
+ HETATM 1023 O HOH A 172 -9.400 -20.399 -3.063 1.00 32.66 O
1028
+ HETATM 1024 O HOH A 173 -5.969 -13.696 -8.667 1.00 53.03 O
1029
+ HETATM 1025 O HOH A 174 -28.700 7.991 -3.132 1.00 37.49 O
1030
+ HETATM 1026 O HOH A 175 -15.181 1.835 -17.346 1.00 43.93 O
1031
+ HETATM 1027 O HOH A 176 -6.703 -19.220 -3.214 1.00 27.45 O
1032
+ HETATM 1028 O HOH A 177 -12.138 1.300 6.816 1.00 44.32 O
1033
+ HETATM 1029 O HOH A 178 -3.405 -1.561 -5.917 1.00 34.43 O
1034
+ HETATM 1030 O HOH A 179 -29.448 -7.932 -5.389 1.00 30.87 O
1035
+ HETATM 1031 O HOH A 180 -26.682 -11.711 -5.190 1.00 36.04 O
1036
+ HETATM 1032 O HOH A 181 -19.795 -10.164 6.437 1.00 39.60 O
1037
+ HETATM 1033 O HOH A 182 -7.687 -2.595 -11.918 1.00 40.05 O
1038
+ HETATM 1034 O HOH A 183 -12.681 -21.635 -3.627 1.00 41.90 O
1039
+ HETATM 1035 O HOH A 184 -14.058 -7.598 7.396 1.00 45.46 O
1040
+ HETATM 1036 O HOH A 185 -9.394 12.639 1.432 1.00 43.02 O
1041
+ HETATM 1037 O HOH A 186 -9.052 -23.125 -4.405 1.00 46.16 O
1042
+ HETATM 1038 O HOH A 187 -15.304 21.329 -8.089 1.00 44.16 O
1043
+ HETATM 1039 O HOH A 188 -9.523 -25.479 -4.175 1.00 41.86 O
data/all_structures/imgt/4s1d.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4s1q.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4s1r.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4s1s.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4s2s.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tnv.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tnw.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4toy.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tpr.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tqe.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4trp.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tsa.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tsb.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tsc.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4ttd.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tuj.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tuk.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tul.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tuo.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tvp.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tvs.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4tyu.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4u05.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4u0r.pdb ADDED
The diff for this file is too large to render. See raw diff
 
data/all_structures/imgt/4u1g.pdb ADDED
The diff for this file is too large to render. See raw diff