Hugging Face's logo

Datasets:
virx
/
af3_outputs

Dataset card Files
xet
 Community
af3_outputs / 7f4p /7f4p_seed-1_sample-9_model.cif
razent's picture
razent
Upload folder using huggingface_hub
d53018a verified
raw
history blame contribute delete
290 kB
# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_7f4p
#
_entry.id 7f4p
#
loop_
_atom_type.symbol
C
N
O
S
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1
"Isomorphic Labs" 2
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
"C15 H22 N6 O5 S" 398.437 SAM . S-ADENOSYLMETHIONINE C[S@@+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O ? NON-POLYMER
"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
#
_citation.book_publisher ?
_citation.country UK
_citation.id primary
_citation.journal_full Nature
_citation.journal_id_ASTM NATUAS
_citation.journal_id_CSD 0006
_citation.journal_id_ISSN 0028-0836
_citation.journal_volume 630
_citation.page_first 493
_citation.page_last 500
_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year 2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1
primary "Isomorphic Labs" 2
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer
2 . polymer
3 . non-polymer
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1
1 n LYS 2
1 n LYS 3
1 n ASN 4
1 n GLY 5
1 n LYS 6
1 n SER 7
1 n GLN 8
1 n ASN 9
1 n GLN 10
1 n PRO 11
1 n LEU 12
1 n ASP 13
1 n PHE 14
1 n THR 15
1 n GLN 16
1 n TYR 17
1 n ALA 18
1 n LYS 19
1 n ASN 20
1 n MET 21
1 n ARG 22
1 n LYS 23
1 n ASP 24
1 n LEU 25
1 n SER 26
1 n ASN 27
1 n GLN 28
1 n ASP 29
1 n ILE 30
1 n CYS 31
1 n LEU 32
1 n GLU 33
1 n ASP 34
1 n GLY 35
1 n ALA 36
1 n LEU 37
1 n ASN 38
1 n HIS 39
1 n SER 40
1 n TYR 41
1 n PHE 42
1 n LEU 43
1 n THR 44
1 n LYS 45
1 n LYS 46
1 n GLY 47
1 n GLN 48
1 n TYR 49
1 n TRP 50
1 n THR 51
1 n PRO 52
1 n LEU 53
1 n ASN 54
1 n GLN 55
1 n LYS 56
1 n ALA 57
1 n LEU 58
1 n GLN 59
1 n ARG 60
1 n GLY 61
1 n ILE 62
1 n GLU 63
1 n LEU 64
1 n PHE 65
1 n GLY 66
1 n VAL 67
1 n GLY 68
1 n ASN 69
1 n TRP 70
1 n LYS 71
1 n GLU 72
1 n ILE 73
1 n ASN 74
1 n TYR 75
1 n ASP 76
1 n GLU 77
1 n PHE 78
1 n SER 79
1 n GLY 80
1 n LYS 81
1 n ALA 82
1 n ASN 83
1 n ILE 84
1 n VAL 85
1 n GLU 86
1 n LEU 87
1 n GLU 88
1 n LEU 89
1 n ARG 90
1 n THR 91
1 n CYS 92
1 n MET 93
1 n ILE 94
1 n LEU 95
1 n GLY 96
1 n ILE 97
1 n ASN 98
1 n ASP 99
1 n ILE 100
1 n THR 101
1 n GLU 102
1 n TYR 103
1 n TYR 104
1 n GLY 105
1 n LYS 106
1 n LYS 107
1 n ILE 108
1 n SER 109
1 n GLU 110
1 n GLU 111
1 n GLU 112
1 n GLN 113
1 n GLU 114
1 n GLU 115
1 n ILE 116
1 n LYS 117
1 n LYS 118
1 n SER 119
1 n ASN 120
1 n ILE 121
1 n ALA 122
1 n LYS 123
1 n GLY 124
1 n LYS 125
1 n LYS 126
1 n GLU 127
1 n ASN 128
1 n LYS 129
1 n LEU 130
1 n LYS 131
1 n ASP 132
1 n ASN 133
1 n ILE 134
1 n TYR 135
1 n GLN 136
1 n LYS 137
1 n LEU 138
1 n GLN 139
1 n GLN 140
1 n MET 141
1 n GLN 142
2 n ASP 1
2 n ASP 2
2 n TYR 3
2 n LEU 4
2 n ASP 5
2 n ARG 6
2 n LEU 7
2 n PRO 8
2 n LYS 9
2 n SER 10
2 n LYS 11
2 n LYS 12
2 n GLY 13
2 n LEU 14
2 n GLN 15
2 n GLY 16
2 n LEU 17
2 n LEU 18
2 n GLN 19
2 n ASP 20
2 n ILE 21
2 n GLU 22
2 n LYS 23
2 n ARG 24
2 n ILE 25
2 n LEU 26
2 n HIS 27
2 n TYR 28
2 n LYS 29
2 n GLN 30
2 n LEU 31
2 n PHE 32
2 n PHE 33
2 n LYS 34
2 n GLU 35
2 n GLN 36
2 n ASN 37
2 n GLU 38
2 n ILE 39
2 n ALA 40
2 n ASN 41
2 n GLY 42
2 n LYS 43
2 n ARG 44
2 n SER 45
2 n MET 46
2 n VAL 47
2 n PRO 48
2 n ASP 49
2 n ASN 50
2 n SER 51
2 n ILE 52
2 n PRO 53
2 n ILE 54
2 n CYS 55
2 n SER 56
2 n ASP 57
2 n VAL 58
2 n THR 59
2 n LYS 60
2 n LEU 61
2 n ASN 62
2 n PHE 63
2 n GLN 64
2 n ALA 65
2 n LEU 66
2 n ILE 67
2 n ASP 68
2 n ALA 69
2 n GLN 70
2 n MET 71
2 n ARG 72
2 n HIS 73
2 n ALA 74
2 n GLY 75
2 n LYS 76
2 n MET 77
2 n PHE 78
2 n ASP 79
2 n VAL 80
2 n ILE 81
2 n MET 82
2 n MET 83
2 n ASP 84
2 n PRO 85
2 n PRO 86
2 n TRP 87
2 n GLN 88
2 n LEU 89
2 n SER 90
2 n SER 91
2 n SER 92
2 n GLN 93
2 n PRO 94
2 n SER 95
2 n ARG 96
2 n GLY 97
2 n VAL 98
2 n ALA 99
2 n ILE 100
2 n ALA 101
2 n TYR 102
2 n ASP 103
2 n SER 104
2 n LEU 105
2 n SER 106
2 n ASP 107
2 n GLU 108
2 n LYS 109
2 n ILE 110
2 n GLN 111
2 n ASN 112
2 n MET 113
2 n PRO 114
2 n ILE 115
2 n GLN 116
2 n SER 117
2 n LEU 118
2 n GLN 119
2 n GLN 120
2 n ASP 121
2 n GLY 122
2 n PHE 123
2 n ILE 124
2 n PHE 125
2 n VAL 126
2 n TRP 127
2 n ALA 128
2 n ILE 129
2 n ASN 130
2 n ALA 131
2 n LYS 132
2 n TYR 133
2 n ARG 134
2 n VAL 135
2 n THR 136
2 n ILE 137
2 n LYS 138
2 n MET 139
2 n ILE 140
2 n GLU 141
2 n ASN 142
2 n TRP 143
2 n GLY 144
2 n TYR 145
2 n LYS 146
2 n LEU 147
2 n VAL 148
2 n ASP 149
2 n GLU 150
2 n ILE 151
2 n THR 152
2 n TRP 153
2 n VAL 154
2 n LYS 155
2 n LYS 156
2 n THR 157
2 n VAL 158
2 n ASN 159
2 n GLY 160
2 n LYS 161
2 n ILE 162
2 n ALA 163
2 n LYS 164
2 n GLY 165
2 n HIS 166
2 n GLY 167
2 n PHE 168
2 n TYR 169
2 n LEU 170
2 n GLN 171
2 n HIS 172
2 n ALA 173
2 n LYS 174
2 n GLU 175
2 n SER 176
2 n CYS 177
2 n LEU 178
2 n ILE 179
2 n GLY 180
2 n VAL 181
2 n LYS 182
2 n GLY 183
2 n ASP 184
2 n VAL 185
2 n ASP 186
2 n ASN 187
2 n GLY 188
2 n ARG 189
2 n PHE 190
2 n LYS 191
2 n LYS 192
2 n ASN 193
2 n ILE 194
2 n ALA 195
2 n SER 196
2 n ASP 197
2 n VAL 198
2 n ILE 199
2 n PHE 200
2 n SER 201
2 n GLU 202
2 n ARG 203
2 n ARG 204
2 n GLY 205
2 n GLN 206
2 n SER 207
2 n GLN 208
2 n LYS 209
2 n PRO 210
2 n GLU 211
2 n GLU 212
2 n ILE 213
2 n TYR 214
2 n GLN 215
2 n TYR 216
2 n ILE 217
2 n ASN 218
2 n GLN 219
2 n LEU 220
2 n CYS 221
2 n PRO 222
2 n ASN 223
2 n GLY 224
2 n ASN 225
2 n TYR 226
2 n LEU 227
2 n GLU 228
2 n ILE 229
2 n PHE 230
2 n ALA 231
2 n ARG 232
2 n ARG 233
2 n ASN 234
2 n ASN 235
2 n LEU 236
2 n HIS 237
2 n ASP 238
2 n ASN 239
2 n TRP 240
2 n VAL 241
2 n SER 242
2 n ILE 243
2 n GLY 244
2 n ASN 245
2 n GLU 246
2 n LEU 247
#
_ma_data.content_type "model coordinates"
_ma_data.id 1
_ma_data.name Model
#
_ma_model_list.data_id 1
_ma_model_list.model_group_id 1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:25:19)"
_ma_model_list.model_id 1
_ma_model_list.model_name "Top ranked model"
_ma_model_list.model_type "Ab initio model"
_ma_model_list.ordinal_id 1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1
"template search" 2 1 2
modeling 3 1 3
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT
2 local pLDDT 1 pLDDT
#
_ma_qa_metric_global.metric_id 1
_ma_qa_metric_global.metric_value 89.32
_ma_qa_metric_global.model_id 1
_ma_qa_metric_global.ordinal_id 1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1 2 37.94 1 1
A LYS 2 2 35.02 1 2
A LYS 3 2 34.52 1 3
A ASN 4 2 34.32 1 4
A GLY 5 2 39.81 1 5
A LYS 6 2 36.09 1 6
A SER 7 2 46.34 1 7
A GLN 8 2 40.37 1 8
A ASN 9 2 54.70 1 9
A GLN 10 2 59.22 1 10
A PRO 11 2 80.49 1 11
A LEU 12 2 91.18 1 12
A ASP 13 2 94.24 1 13
A PHE 14 2 93.34 1 14
A THR 15 2 94.91 1 15
A GLN 16 2 92.14 1 16
A TYR 17 2 97.99 1 17
A ALA 18 2 98.24 1 18
A LYS 19 2 93.97 1 19
A ASN 20 2 96.48 1 20
A MET 21 2 97.60 1 21
A ARG 22 2 95.89 1 22
A LYS 23 2 92.29 1 23
A ASP 24 2 96.31 1 24
A LEU 25 2 96.99 1 25
A SER 26 2 94.47 1 26
A ASN 27 2 85.41 1 27
A GLN 28 2 78.24 1 28
A ASP 29 2 92.52 1 29
A ILE 30 2 95.94 1 30
A CYS 31 2 95.67 1 31
A LEU 32 2 93.04 1 32
A GLU 33 2 83.56 1 33
A ASP 34 2 92.23 1 34
A GLY 35 2 96.58 1 35
A ALA 36 2 96.28 1 36
A LEU 37 2 94.95 1 37
A ASN 38 2 95.40 1 38
A HIS 39 2 94.41 1 39
A SER 40 2 93.03 1 40
A TYR 41 2 96.25 1 41
A PHE 42 2 96.15 1 42
A LEU 43 2 93.88 1 43
A THR 44 2 89.08 1 44
A LYS 45 2 79.54 1 45
A LYS 46 2 78.32 1 46
A GLY 47 2 85.71 1 47
A GLN 48 2 82.81 1 48
A TYR 49 2 93.40 1 49
A TRP 50 2 96.11 1 50
A THR 51 2 94.45 1 51
A PRO 52 2 94.45 1 52
A LEU 53 2 91.82 1 53
A ASN 54 2 95.21 1 54
A GLN 55 2 95.99 1 55
A LYS 56 2 88.54 1 56
A ALA 57 2 98.55 1 57
A LEU 58 2 98.55 1 58
A GLN 59 2 96.55 1 59
A ARG 60 2 88.59 1 60
A GLY 61 2 98.69 1 61
A ILE 62 2 98.23 1 62
A GLU 63 2 95.93 1 63
A LEU 64 2 96.33 1 64
A PHE 65 2 97.77 1 65
A GLY 66 2 98.30 1 66
A VAL 67 2 97.91 1 67
A GLY 68 2 97.09 1 68
A ASN 69 2 95.53 1 69
A TRP 70 2 96.82 1 70
A LYS 71 2 87.62 1 71
A GLU 72 2 91.37 1 72
A ILE 73 2 98.35 1 73
A ASN 74 2 97.28 1 74
A TYR 75 2 85.33 1 75
A ASP 76 2 93.52 1 76
A GLU 77 2 95.15 1 77
A PHE 78 2 97.48 1 78
A SER 79 2 95.65 1 79
A GLY 80 2 96.43 1 80
A LYS 81 2 87.20 1 81
A ALA 82 2 94.95 1 82
A ASN 83 2 90.91 1 83
A ILE 84 2 89.17 1 84
A VAL 85 2 91.80 1 85
A GLU 86 2 93.52 1 86
A LEU 87 2 97.06 1 87
A GLU 88 2 89.33 1 88
A LEU 89 2 94.43 1 89
A ARG 90 2 94.21 1 90
A THR 91 2 97.92 1 91
A CYS 92 2 97.40 1 92
A MET 93 2 93.40 1 93
A ILE 94 2 98.18 1 94
A LEU 95 2 98.17 1 95
A GLY 96 2 97.77 1 96
A ILE 97 2 95.65 1 97
A ASN 98 2 92.03 1 98
A ASP 99 2 91.66 1 99
A ILE 100 2 94.97 1 100
A THR 101 2 91.06 1 101
A GLU 102 2 88.70 1 102
A TYR 103 2 97.49 1 103
A TYR 104 2 89.79 1 104
A GLY 105 2 97.27 1 105
A LYS 106 2 92.17 1 106
A LYS 107 2 96.89 1 107
A ILE 108 2 98.13 1 108
A SER 109 2 98.13 1 109
A GLU 110 2 90.80 1 110
A GLU 111 2 88.03 1 111
A GLU 112 2 87.38 1 112
A GLN 113 2 97.70 1 113
A GLU 114 2 85.63 1 114
A GLU 115 2 88.31 1 115
A ILE 116 2 98.08 1 116
A LYS 117 2 95.50 1 117
A LYS 118 2 91.31 1 118
A SER 119 2 95.73 1 119
A ASN 120 2 97.30 1 120
A ILE 121 2 96.13 1 121
A ALA 122 2 98.02 1 122
A LYS 123 2 89.00 1 123
A GLY 124 2 97.20 1 124
A LYS 125 2 89.58 1 125
A LYS 126 2 88.14 1 126
A GLU 127 2 93.02 1 127
A ASN 128 2 90.56 1 128
A LYS 129 2 90.59 1 129
A LEU 130 2 93.96 1 130
A LYS 131 2 86.92 1 131
A ASP 132 2 93.99 1 132
A ASN 133 2 89.47 1 133
A ILE 134 2 93.94 1 134
A TYR 135 2 95.54 1 135
A GLN 136 2 88.16 1 136
A LYS 137 2 78.29 1 137
A LEU 138 2 66.80 1 138
A GLN 139 2 55.41 1 139
A GLN 140 2 43.07 1 140
A MET 141 2 40.71 1 141
A GLN 142 2 29.43 1 142
B ASP 1 2 53.45 1 143
B ASP 2 2 62.12 1 144
B TYR 3 2 65.46 1 145
B LEU 4 2 77.72 1 146
B ASP 5 2 75.45 1 147
B ARG 6 2 69.07 1 148
B LEU 7 2 82.95 1 149
B PRO 8 2 83.32 1 150
B LYS 9 2 75.09 1 151
B SER 10 2 85.99 1 152
B LYS 11 2 82.20 1 153
B LYS 12 2 80.84 1 154
B GLY 13 2 92.02 1 155
B LEU 14 2 88.95 1 156
B GLN 15 2 85.28 1 157
B GLY 16 2 91.71 1 158
B LEU 17 2 90.39 1 159
B LEU 18 2 87.36 1 160
B GLN 19 2 85.87 1 161
B ASP 20 2 87.72 1 162
B ILE 21 2 89.56 1 163
B GLU 22 2 85.10 1 164
B LYS 23 2 83.97 1 165
B ARG 24 2 78.42 1 166
B ILE 25 2 86.58 1 167
B LEU 26 2 84.13 1 168
B HIS 27 2 86.52 1 169
B TYR 28 2 80.59 1 170
B LYS 29 2 88.99 1 171
B GLN 30 2 86.05 1 172
B LEU 31 2 91.09 1 173
B PHE 32 2 94.47 1 174
B PHE 33 2 95.44 1 175
B LYS 34 2 90.67 1 176
B GLU 35 2 86.44 1 177
B GLN 36 2 92.33 1 178
B ASN 37 2 92.22 1 179
B GLU 38 2 92.81 1 180
B ILE 39 2 91.81 1 181
B ALA 40 2 92.29 1 182
B ASN 41 2 89.77 1 183
B GLY 42 2 93.02 1 184
B LYS 43 2 91.34 1 185
B ARG 44 2 83.06 1 186
B SER 45 2 95.89 1 187
B MET 46 2 88.44 1 188
B VAL 47 2 96.84 1 189
B PRO 48 2 97.59 1 190
B ASP 49 2 94.00 1 191
B ASN 50 2 95.34 1 192
B SER 51 2 97.60 1 193
B ILE 52 2 98.03 1 194
B PRO 53 2 98.00 1 195
B ILE 54 2 97.74 1 196
B CYS 55 2 96.21 1 197
B SER 56 2 95.85 1 198
B ASP 57 2 96.09 1 199
B VAL 58 2 96.66 1 200
B THR 59 2 94.80 1 201
B LYS 60 2 90.27 1 202
B LEU 61 2 96.41 1 203
B ASN 62 2 95.25 1 204
B PHE 63 2 97.58 1 205
B GLN 64 2 94.26 1 206
B ALA 65 2 98.02 1 207
B LEU 66 2 97.85 1 208
B ILE 67 2 97.27 1 209
B ASP 68 2 96.92 1 210
B ALA 69 2 98.22 1 211
B GLN 70 2 96.91 1 212
B MET 71 2 94.10 1 213
B ARG 72 2 87.32 1 214
B HIS 73 2 95.01 1 215
B ALA 74 2 96.39 1 216
B GLY 75 2 95.68 1 217
B LYS 76 2 90.95 1 218
B MET 77 2 93.65 1 219
B PHE 78 2 98.20 1 220
B ASP 79 2 97.00 1 221
B VAL 80 2 98.22 1 222
B ILE 81 2 98.52 1 223
B MET 82 2 96.92 1 224
B MET 83 2 94.12 1 225
B ASP 84 2 96.99 1 226
B PRO 85 2 97.65 1 227
B PRO 86 2 96.52 1 228
B TRP 87 2 95.97 1 229
B GLN 88 2 87.14 1 230
B LEU 89 2 80.38 1 231
B SER 90 2 70.37 1 232
B SER 91 2 60.40 1 233
B SER 92 2 51.79 1 234
B GLN 93 2 44.36 1 235
B PRO 94 2 48.03 1 236
B SER 95 2 49.47 1 237
B ARG 96 2 40.90 1 238
B GLY 97 2 55.53 1 239
B VAL 98 2 57.62 1 240
B ALA 99 2 65.19 1 241
B ILE 100 2 68.22 1 242
B ALA 101 2 75.86 1 243
B TYR 102 2 80.29 1 244
B ASP 103 2 85.65 1 245
B SER 104 2 92.55 1 246
B LEU 105 2 95.66 1 247
B SER 106 2 95.87 1 248
B ASP 107 2 95.90 1 249
B GLU 108 2 87.05 1 250
B LYS 109 2 92.29 1 251
B ILE 110 2 97.33 1 252
B GLN 111 2 90.71 1 253
B ASN 112 2 92.38 1 254
B MET 113 2 96.59 1 255
B PRO 114 2 97.56 1 256
B ILE 115 2 97.39 1 257
B GLN 116 2 90.02 1 258
B SER 117 2 95.80 1 259
B LEU 118 2 97.15 1 260
B GLN 119 2 96.55 1 261
B GLN 120 2 86.88 1 262
B ASP 121 2 95.73 1 263
B GLY 122 2 98.03 1 264
B PHE 123 2 97.81 1 265
B ILE 124 2 97.97 1 266
B PHE 125 2 98.08 1 267
B VAL 126 2 98.44 1 268
B TRP 127 2 98.16 1 269
B ALA 128 2 96.13 1 270
B ILE 129 2 89.93 1 271
B ASN 130 2 87.78 1 272
B ALA 131 2 92.79 1 273
B LYS 132 2 94.09 1 274
B TYR 133 2 95.12 1 275
B ARG 134 2 82.23 1 276
B VAL 135 2 94.15 1 277
B THR 136 2 97.19 1 278
B ILE 137 2 97.06 1 279
B LYS 138 2 86.07 1 280
B MET 139 2 94.94 1 281
B ILE 140 2 96.28 1 282
B GLU 141 2 95.82 1 283
B ASN 142 2 94.51 1 284
B TRP 143 2 97.78 1 285
B GLY 144 2 97.58 1 286
B TYR 145 2 98.10 1 287
B LYS 146 2 88.81 1 288
B LEU 147 2 94.43 1 289
B VAL 148 2 95.55 1 290
B ASP 149 2 94.89 1 291
B GLU 150 2 94.49 1 292
B ILE 151 2 96.46 1 293
B THR 152 2 96.44 1 294
B TRP 153 2 96.83 1 295
B VAL 154 2 96.08 1 296
B LYS 155 2 90.80 1 297
B LYS 156 2 91.15 1 298
B THR 157 2 91.88 1 299
B VAL 158 2 88.97 1 300
B ASN 159 2 88.58 1 301
B GLY 160 2 92.46 1 302
B LYS 161 2 86.03 1 303
B ILE 162 2 90.81 1 304
B ALA 163 2 89.84 1 305
B LYS 164 2 76.99 1 306
B GLY 165 2 86.02 1 307
B HIS 166 2 75.51 1 308
B GLY 167 2 85.96 1 309
B PHE 168 2 77.52 1 310
B TYR 169 2 87.76 1 311
B LEU 170 2 91.41 1 312
B GLN 171 2 85.95 1 313
B HIS 172 2 85.98 1 314
B ALA 173 2 93.74 1 315
B LYS 174 2 91.03 1 316
B GLU 175 2 92.35 1 317
B SER 176 2 96.23 1 318
B CYS 177 2 98.31 1 319
B LEU 178 2 96.11 1 320
B ILE 179 2 97.23 1 321
B GLY 180 2 98.47 1 322
B VAL 181 2 96.17 1 323
B LYS 182 2 93.21 1 324
B GLY 183 2 96.14 1 325
B ASP 184 2 92.28 1 326
B VAL 185 2 92.79 1 327
B ASP 186 2 90.16 1 328
B ASN 187 2 87.03 1 329
B GLY 188 2 92.11 1 330
B ARG 189 2 82.35 1 331
B PHE 190 2 95.74 1 332
B LYS 191 2 88.45 1 333
B LYS 192 2 86.10 1 334
B ASN 193 2 91.87 1 335
B ILE 194 2 88.70 1 336
B ALA 195 2 93.52 1 337
B SER 196 2 93.87 1 338
B ASP 197 2 95.61 1 339
B VAL 198 2 95.65 1 340
B ILE 199 2 97.23 1 341
B PHE 200 2 93.53 1 342
B SER 201 2 96.19 1 343
B GLU 202 2 91.08 1 344
B ARG 203 2 80.19 1 345
B ARG 204 2 85.59 1 346
B GLY 205 2 92.32 1 347
B GLN 206 2 80.40 1 348
B SER 207 2 90.29 1 349
B GLN 208 2 92.24 1 350
B LYS 209 2 94.23 1 351
B PRO 210 2 97.51 1 352
B GLU 211 2 92.96 1 353
B GLU 212 2 94.29 1 354
B ILE 213 2 97.52 1 355
B TYR 214 2 97.96 1 356
B GLN 215 2 90.62 1 357
B TYR 216 2 93.22 1 358
B ILE 217 2 97.71 1 359
B ASN 218 2 90.48 1 360
B GLN 219 2 92.10 1 361
B LEU 220 2 96.82 1 362
B CYS 221 2 96.65 1 363
B PRO 222 2 95.11 1 364
B ASN 223 2 90.59 1 365
B GLY 224 2 96.56 1 366
B ASN 225 2 95.03 1 367
B TYR 226 2 97.36 1 368
B LEU 227 2 98.39 1 369
B GLU 228 2 97.90 1 370
B ILE 229 2 98.21 1 371
B PHE 230 2 97.99 1 372
B ALA 231 2 97.57 1 373
B ARG 232 2 90.61 1 374
B ARG 233 2 93.68 1 375
B ASN 234 2 93.93 1 376
B ASN 235 2 96.01 1 377
B LEU 236 2 97.70 1 378
B HIS 237 2 95.15 1 379
B ASP 238 2 96.32 1 380
B ASN 239 2 93.59 1 381
B TRP 240 2 98.35 1 382
B VAL 241 2 98.48 1 383
B SER 242 2 98.18 1 384
B ILE 243 2 98.14 1 385
B GLY 244 2 97.21 1 386
B ASN 245 2 93.79 1 387
B GLU 246 2 86.37 1 388
B LEU 247 2 95.00 1 389
C SAM . 2 96.30 1 390
#
_ma_software_group.group_id 1
_ma_software_group.ordinal_id 1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 .
1 2 .
1 3 .
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1
B . 2
C . 3
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?
#
_pdbx_nonpoly_scheme.asym_id C
_pdbx_nonpoly_scheme.auth_seq_num 1
_pdbx_nonpoly_scheme.entity_id 3
_pdbx_nonpoly_scheme.mon_id SAM
_pdbx_nonpoly_scheme.pdb_ins_code .
_pdbx_nonpoly_scheme.pdb_seq_num 1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1 1 n MET . 1 A 1
A 2 1 n LYS . 2 A 2
A 3 1 n LYS . 3 A 3
A 4 1 n ASN . 4 A 4
A 5 1 n GLY . 5 A 5
A 6 1 n LYS . 6 A 6
A 7 1 n SER . 7 A 7
A 8 1 n GLN . 8 A 8
A 9 1 n ASN . 9 A 9
A 10 1 n GLN . 10 A 10
A 11 1 n PRO . 11 A 11
A 12 1 n LEU . 12 A 12
A 13 1 n ASP . 13 A 13
A 14 1 n PHE . 14 A 14
A 15 1 n THR . 15 A 15
A 16 1 n GLN . 16 A 16
A 17 1 n TYR . 17 A 17
A 18 1 n ALA . 18 A 18
A 19 1 n LYS . 19 A 19
A 20 1 n ASN . 20 A 20
A 21 1 n MET . 21 A 21
A 22 1 n ARG . 22 A 22
A 23 1 n LYS . 23 A 23
A 24 1 n ASP . 24 A 24
A 25 1 n LEU . 25 A 25
A 26 1 n SER . 26 A 26
A 27 1 n ASN . 27 A 27
A 28 1 n GLN . 28 A 28
A 29 1 n ASP . 29 A 29
A 30 1 n ILE . 30 A 30
A 31 1 n CYS . 31 A 31
A 32 1 n LEU . 32 A 32
A 33 1 n GLU . 33 A 33
A 34 1 n ASP . 34 A 34
A 35 1 n GLY . 35 A 35
A 36 1 n ALA . 36 A 36
A 37 1 n LEU . 37 A 37
A 38 1 n ASN . 38 A 38
A 39 1 n HIS . 39 A 39
A 40 1 n SER . 40 A 40
A 41 1 n TYR . 41 A 41
A 42 1 n PHE . 42 A 42
A 43 1 n LEU . 43 A 43
A 44 1 n THR . 44 A 44
A 45 1 n LYS . 45 A 45
A 46 1 n LYS . 46 A 46
A 47 1 n GLY . 47 A 47
A 48 1 n GLN . 48 A 48
A 49 1 n TYR . 49 A 49
A 50 1 n TRP . 50 A 50
A 51 1 n THR . 51 A 51
A 52 1 n PRO . 52 A 52
A 53 1 n LEU . 53 A 53
A 54 1 n ASN . 54 A 54
A 55 1 n GLN . 55 A 55
A 56 1 n LYS . 56 A 56
A 57 1 n ALA . 57 A 57
A 58 1 n LEU . 58 A 58
A 59 1 n GLN . 59 A 59
A 60 1 n ARG . 60 A 60
A 61 1 n GLY . 61 A 61
A 62 1 n ILE . 62 A 62
A 63 1 n GLU . 63 A 63
A 64 1 n LEU . 64 A 64
A 65 1 n PHE . 65 A 65
A 66 1 n GLY . 66 A 66
A 67 1 n VAL . 67 A 67
A 68 1 n GLY . 68 A 68
A 69 1 n ASN . 69 A 69
A 70 1 n TRP . 70 A 70
A 71 1 n LYS . 71 A 71
A 72 1 n GLU . 72 A 72
A 73 1 n ILE . 73 A 73
A 74 1 n ASN . 74 A 74
A 75 1 n TYR . 75 A 75
A 76 1 n ASP . 76 A 76
A 77 1 n GLU . 77 A 77
A 78 1 n PHE . 78 A 78
A 79 1 n SER . 79 A 79
A 80 1 n GLY . 80 A 80
A 81 1 n LYS . 81 A 81
A 82 1 n ALA . 82 A 82
A 83 1 n ASN . 83 A 83
A 84 1 n ILE . 84 A 84
A 85 1 n VAL . 85 A 85
A 86 1 n GLU . 86 A 86
A 87 1 n LEU . 87 A 87
A 88 1 n GLU . 88 A 88
A 89 1 n LEU . 89 A 89
A 90 1 n ARG . 90 A 90
A 91 1 n THR . 91 A 91
A 92 1 n CYS . 92 A 92
A 93 1 n MET . 93 A 93
A 94 1 n ILE . 94 A 94
A 95 1 n LEU . 95 A 95
A 96 1 n GLY . 96 A 96
A 97 1 n ILE . 97 A 97
A 98 1 n ASN . 98 A 98
A 99 1 n ASP . 99 A 99
A 100 1 n ILE . 100 A 100
A 101 1 n THR . 101 A 101
A 102 1 n GLU . 102 A 102
A 103 1 n TYR . 103 A 103
A 104 1 n TYR . 104 A 104
A 105 1 n GLY . 105 A 105
A 106 1 n LYS . 106 A 106
A 107 1 n LYS . 107 A 107
A 108 1 n ILE . 108 A 108
A 109 1 n SER . 109 A 109
A 110 1 n GLU . 110 A 110
A 111 1 n GLU . 111 A 111
A 112 1 n GLU . 112 A 112
A 113 1 n GLN . 113 A 113
A 114 1 n GLU . 114 A 114
A 115 1 n GLU . 115 A 115
A 116 1 n ILE . 116 A 116
A 117 1 n LYS . 117 A 117
A 118 1 n LYS . 118 A 118
A 119 1 n SER . 119 A 119
A 120 1 n ASN . 120 A 120
A 121 1 n ILE . 121 A 121
A 122 1 n ALA . 122 A 122
A 123 1 n LYS . 123 A 123
A 124 1 n GLY . 124 A 124
A 125 1 n LYS . 125 A 125
A 126 1 n LYS . 126 A 126
A 127 1 n GLU . 127 A 127
A 128 1 n ASN . 128 A 128
A 129 1 n LYS . 129 A 129
A 130 1 n LEU . 130 A 130
A 131 1 n LYS . 131 A 131
A 132 1 n ASP . 132 A 132
A 133 1 n ASN . 133 A 133
A 134 1 n ILE . 134 A 134
A 135 1 n TYR . 135 A 135
A 136 1 n GLN . 136 A 136
A 137 1 n LYS . 137 A 137
A 138 1 n LEU . 138 A 138
A 139 1 n GLN . 139 A 139
A 140 1 n GLN . 140 A 140
A 141 1 n MET . 141 A 141
A 142 1 n GLN . 142 A 142
B 1 2 n ASP . 1 B 1
B 2 2 n ASP . 2 B 2
B 3 2 n TYR . 3 B 3
B 4 2 n LEU . 4 B 4
B 5 2 n ASP . 5 B 5
B 6 2 n ARG . 6 B 6
B 7 2 n LEU . 7 B 7
B 8 2 n PRO . 8 B 8
B 9 2 n LYS . 9 B 9
B 10 2 n SER . 10 B 10
B 11 2 n LYS . 11 B 11
B 12 2 n LYS . 12 B 12
B 13 2 n GLY . 13 B 13
B 14 2 n LEU . 14 B 14
B 15 2 n GLN . 15 B 15
B 16 2 n GLY . 16 B 16
B 17 2 n LEU . 17 B 17
B 18 2 n LEU . 18 B 18
B 19 2 n GLN . 19 B 19
B 20 2 n ASP . 20 B 20
B 21 2 n ILE . 21 B 21
B 22 2 n GLU . 22 B 22
B 23 2 n LYS . 23 B 23
B 24 2 n ARG . 24 B 24
B 25 2 n ILE . 25 B 25
B 26 2 n LEU . 26 B 26
B 27 2 n HIS . 27 B 27
B 28 2 n TYR . 28 B 28
B 29 2 n LYS . 29 B 29
B 30 2 n GLN . 30 B 30
B 31 2 n LEU . 31 B 31
B 32 2 n PHE . 32 B 32
B 33 2 n PHE . 33 B 33
B 34 2 n LYS . 34 B 34
B 35 2 n GLU . 35 B 35
B 36 2 n GLN . 36 B 36
B 37 2 n ASN . 37 B 37
B 38 2 n GLU . 38 B 38
B 39 2 n ILE . 39 B 39
B 40 2 n ALA . 40 B 40
B 41 2 n ASN . 41 B 41
B 42 2 n GLY . 42 B 42
B 43 2 n LYS . 43 B 43
B 44 2 n ARG . 44 B 44
B 45 2 n SER . 45 B 45
B 46 2 n MET . 46 B 46
B 47 2 n VAL . 47 B 47
B 48 2 n PRO . 48 B 48
B 49 2 n ASP . 49 B 49
B 50 2 n ASN . 50 B 50
B 51 2 n SER . 51 B 51
B 52 2 n ILE . 52 B 52
B 53 2 n PRO . 53 B 53
B 54 2 n ILE . 54 B 54
B 55 2 n CYS . 55 B 55
B 56 2 n SER . 56 B 56
B 57 2 n ASP . 57 B 57
B 58 2 n VAL . 58 B 58
B 59 2 n THR . 59 B 59
B 60 2 n LYS . 60 B 60
B 61 2 n LEU . 61 B 61
B 62 2 n ASN . 62 B 62
B 63 2 n PHE . 63 B 63
B 64 2 n GLN . 64 B 64
B 65 2 n ALA . 65 B 65
B 66 2 n LEU . 66 B 66
B 67 2 n ILE . 67 B 67
B 68 2 n ASP . 68 B 68
B 69 2 n ALA . 69 B 69
B 70 2 n GLN . 70 B 70
B 71 2 n MET . 71 B 71
B 72 2 n ARG . 72 B 72
B 73 2 n HIS . 73 B 73
B 74 2 n ALA . 74 B 74
B 75 2 n GLY . 75 B 75
B 76 2 n LYS . 76 B 76
B 77 2 n MET . 77 B 77
B 78 2 n PHE . 78 B 78
B 79 2 n ASP . 79 B 79
B 80 2 n VAL . 80 B 80
B 81 2 n ILE . 81 B 81
B 82 2 n MET . 82 B 82
B 83 2 n MET . 83 B 83
B 84 2 n ASP . 84 B 84
B 85 2 n PRO . 85 B 85
B 86 2 n PRO . 86 B 86
B 87 2 n TRP . 87 B 87
B 88 2 n GLN . 88 B 88
B 89 2 n LEU . 89 B 89
B 90 2 n SER . 90 B 90
B 91 2 n SER . 91 B 91
B 92 2 n SER . 92 B 92
B 93 2 n GLN . 93 B 93
B 94 2 n PRO . 94 B 94
B 95 2 n SER . 95 B 95
B 96 2 n ARG . 96 B 96
B 97 2 n GLY . 97 B 97
B 98 2 n VAL . 98 B 98
B 99 2 n ALA . 99 B 99
B 100 2 n ILE . 100 B 100
B 101 2 n ALA . 101 B 101
B 102 2 n TYR . 102 B 102
B 103 2 n ASP . 103 B 103
B 104 2 n SER . 104 B 104
B 105 2 n LEU . 105 B 105
B 106 2 n SER . 106 B 106
B 107 2 n ASP . 107 B 107
B 108 2 n GLU . 108 B 108
B 109 2 n LYS . 109 B 109
B 110 2 n ILE . 110 B 110
B 111 2 n GLN . 111 B 111
B 112 2 n ASN . 112 B 112
B 113 2 n MET . 113 B 113
B 114 2 n PRO . 114 B 114
B 115 2 n ILE . 115 B 115
B 116 2 n GLN . 116 B 116
B 117 2 n SER . 117 B 117
B 118 2 n LEU . 118 B 118
B 119 2 n GLN . 119 B 119
B 120 2 n GLN . 120 B 120
B 121 2 n ASP . 121 B 121
B 122 2 n GLY . 122 B 122
B 123 2 n PHE . 123 B 123
B 124 2 n ILE . 124 B 124
B 125 2 n PHE . 125 B 125
B 126 2 n VAL . 126 B 126
B 127 2 n TRP . 127 B 127
B 128 2 n ALA . 128 B 128
B 129 2 n ILE . 129 B 129
B 130 2 n ASN . 130 B 130
B 131 2 n ALA . 131 B 131
B 132 2 n LYS . 132 B 132
B 133 2 n TYR . 133 B 133
B 134 2 n ARG . 134 B 134
B 135 2 n VAL . 135 B 135
B 136 2 n THR . 136 B 136
B 137 2 n ILE . 137 B 137
B 138 2 n LYS . 138 B 138
B 139 2 n MET . 139 B 139
B 140 2 n ILE . 140 B 140
B 141 2 n GLU . 141 B 141
B 142 2 n ASN . 142 B 142
B 143 2 n TRP . 143 B 143
B 144 2 n GLY . 144 B 144
B 145 2 n TYR . 145 B 145
B 146 2 n LYS . 146 B 146
B 147 2 n LEU . 147 B 147
B 148 2 n VAL . 148 B 148
B 149 2 n ASP . 149 B 149
B 150 2 n GLU . 150 B 150
B 151 2 n ILE . 151 B 151
B 152 2 n THR . 152 B 152
B 153 2 n TRP . 153 B 153
B 154 2 n VAL . 154 B 154
B 155 2 n LYS . 155 B 155
B 156 2 n LYS . 156 B 156
B 157 2 n THR . 157 B 157
B 158 2 n VAL . 158 B 158
B 159 2 n ASN . 159 B 159
B 160 2 n GLY . 160 B 160
B 161 2 n LYS . 161 B 161
B 162 2 n ILE . 162 B 162
B 163 2 n ALA . 163 B 163
B 164 2 n LYS . 164 B 164
B 165 2 n GLY . 165 B 165
B 166 2 n HIS . 166 B 166
B 167 2 n GLY . 167 B 167
B 168 2 n PHE . 168 B 168
B 169 2 n TYR . 169 B 169
B 170 2 n LEU . 170 B 170
B 171 2 n GLN . 171 B 171
B 172 2 n HIS . 172 B 172
B 173 2 n ALA . 173 B 173
B 174 2 n LYS . 174 B 174
B 175 2 n GLU . 175 B 175
B 176 2 n SER . 176 B 176
B 177 2 n CYS . 177 B 177
B 178 2 n LEU . 178 B 178
B 179 2 n ILE . 179 B 179
B 180 2 n GLY . 180 B 180
B 181 2 n VAL . 181 B 181
B 182 2 n LYS . 182 B 182
B 183 2 n GLY . 183 B 183
B 184 2 n ASP . 184 B 184
B 185 2 n VAL . 185 B 185
B 186 2 n ASP . 186 B 186
B 187 2 n ASN . 187 B 187
B 188 2 n GLY . 188 B 188
B 189 2 n ARG . 189 B 189
B 190 2 n PHE . 190 B 190
B 191 2 n LYS . 191 B 191
B 192 2 n LYS . 192 B 192
B 193 2 n ASN . 193 B 193
B 194 2 n ILE . 194 B 194
B 195 2 n ALA . 195 B 195
B 196 2 n SER . 196 B 196
B 197 2 n ASP . 197 B 197
B 198 2 n VAL . 198 B 198
B 199 2 n ILE . 199 B 199
B 200 2 n PHE . 200 B 200
B 201 2 n SER . 201 B 201
B 202 2 n GLU . 202 B 202
B 203 2 n ARG . 203 B 203
B 204 2 n ARG . 204 B 204
B 205 2 n GLY . 205 B 205
B 206 2 n GLN . 206 B 206
B 207 2 n SER . 207 B 207
B 208 2 n GLN . 208 B 208
B 209 2 n LYS . 209 B 209
B 210 2 n PRO . 210 B 210
B 211 2 n GLU . 211 B 211
B 212 2 n GLU . 212 B 212
B 213 2 n ILE . 213 B 213
B 214 2 n TYR . 214 B 214
B 215 2 n GLN . 215 B 215
B 216 2 n TYR . 216 B 216
B 217 2 n ILE . 217 B 217
B 218 2 n ASN . 218 B 218
B 219 2 n GLN . 219 B 219
B 220 2 n LEU . 220 B 220
B 221 2 n CYS . 221 B 221
B 222 2 n PRO . 222 B 222
B 223 2 n ASN . 223 B 223
B 224 2 n GLY . 224 B 224
B 225 2 n ASN . 225 B 225
B 226 2 n TYR . 226 B 226
B 227 2 n LEU . 227 B 227
B 228 2 n GLU . 228 B 228
B 229 2 n ILE . 229 B 229
B 230 2 n PHE . 230 B 230
B 231 2 n ALA . 231 B 231
B 232 2 n ARG . 232 B 232
B 233 2 n ARG . 233 B 233
B 234 2 n ASN . 234 B 234
B 235 2 n ASN . 235 B 235
B 236 2 n LEU . 236 B 236
B 237 2 n HIS . 237 B 237
B 238 2 n ASP . 238 B 238
B 239 2 n ASN . 239 B 239
B 240 2 n TRP . 240 B 240
B 241 2 n VAL . 241 B 241
B 242 2 n SER . 242 B 242
B 243 2 n ILE . 243 B 243
B 244 2 n GLY . 244 B 244
B 245 2 n ASN . 245 B 245
B 246 2 n GLU . 246 B 246
B 247 2 n LEU . 247 B 247
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A
2 B
3 C
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? -50.454 14.757 -21.076 1.00 31.35 1 A 1
ATOM 2 C CA . MET A 1 1 ? -49.489 14.964 -19.978 1.00 39.97 1 A 1
ATOM 3 C C . MET A 1 1 ? -48.385 13.919 -20.107 1.00 45.51 1 A 1
ATOM 4 O O . MET A 1 1 ? -48.568 12.793 -19.669 1.00 44.56 1 A 1
ATOM 5 C CB . MET A 1 1 ? -50.181 14.828 -18.611 1.00 38.96 1 A 1
ATOM 6 C CG . MET A 1 1 ? -51.079 16.031 -18.287 1.00 37.45 1 A 1
ATOM 7 S SD . MET A 1 1 ? -52.117 15.744 -16.843 1.00 35.25 1 A 1
ATOM 8 C CE . MET A 1 1 ? -52.723 17.427 -16.508 1.00 30.45 1 A 1
ATOM 9 N N . LYS A 1 2 ? -47.272 14.225 -20.793 1.00 36.90 2 A 1
ATOM 10 C CA . LYS A 1 2 ? -46.124 13.308 -20.869 1.00 39.44 2 A 1
ATOM 11 C C . LYS A 1 2 ? -45.543 13.221 -19.455 1.00 38.86 2 A 1
ATOM 12 O O . LYS A 1 2 ? -45.150 14.247 -18.909 1.00 36.84 2 A 1
ATOM 13 C CB . LYS A 1 2 ? -45.073 13.797 -21.886 1.00 38.68 2 A 1
ATOM 14 C CG . LYS A 1 2 ? -45.478 13.525 -23.350 1.00 35.63 2 A 1
ATOM 15 C CD . LYS A 1 2 ? -44.379 13.975 -24.332 1.00 33.68 2 A 1
ATOM 16 C CE . LYS A 1 2 ? -44.757 13.632 -25.788 1.00 28.96 2 A 1
ATOM 17 N NZ . LYS A 1 2 ? -43.724 14.057 -26.771 1.00 26.16 2 A 1
ATOM 18 N N . LYS A 1 3 ? -45.570 12.035 -18.844 1.00 36.94 3 A 1
ATOM 19 C CA . LYS A 1 3 ? -44.843 11.798 -17.594 1.00 38.49 3 A 1
ATOM 20 C C . LYS A 1 3 ? -43.369 12.051 -17.919 1.00 37.51 3 A 1
ATOM 21 O O . LYS A 1 3 ? -42.737 11.208 -18.549 1.00 34.42 3 A 1
ATOM 22 C CB . LYS A 1 3 ? -45.062 10.359 -17.073 1.00 37.36 3 A 1
ATOM 23 C CG . LYS A 1 3 ? -46.419 10.153 -16.372 1.00 35.26 3 A 1
ATOM 24 C CD . LYS A 1 3 ? -46.534 8.719 -15.815 1.00 33.71 3 A 1
ATOM 25 C CE . LYS A 1 3 ? -47.845 8.515 -15.035 1.00 29.64 3 A 1
ATOM 26 N NZ . LYS A 1 3 ? -47.978 7.136 -14.485 1.00 27.37 3 A 1
ATOM 27 N N . ASN A 1 4 ? -42.861 13.228 -17.552 1.00 38.30 4 A 1
ATOM 28 C CA . ASN A 1 4 ? -41.425 13.446 -17.471 1.00 38.30 4 A 1
ATOM 29 C C . ASN A 1 4 ? -40.920 12.418 -16.457 1.00 37.94 4 A 1
ATOM 30 O O . ASN A 1 4 ? -41.066 12.614 -15.253 1.00 34.55 4 A 1
ATOM 31 C CB . ASN A 1 4 ? -41.112 14.896 -17.047 1.00 35.63 4 A 1
ATOM 32 C CG . ASN A 1 4 ? -41.112 15.881 -18.210 1.00 31.15 4 A 1
ATOM 33 O OD1 . ASN A 1 4 ? -41.152 15.515 -19.365 1.00 30.10 4 A 1
ATOM 34 N ND2 . ASN A 1 4 ? -41.058 17.166 -17.928 1.00 28.57 4 A 1
ATOM 35 N N . GLY A 1 5 ? -40.422 11.301 -16.961 1.00 39.81 5 A 1
ATOM 36 C CA . GLY A 1 5 ? -39.669 10.352 -16.171 1.00 40.16 5 A 1
ATOM 37 C C . GLY A 1 5 ? -38.417 11.079 -15.714 1.00 41.17 5 A 1
ATOM 38 O O . GLY A 1 5 ? -37.403 11.026 -16.392 1.00 38.09 5 A 1
ATOM 39 N N . LYS A 1 6 ? -38.537 11.836 -14.610 1.00 39.74 6 A 1
ATOM 40 C CA . LYS A 1 6 ? -37.370 12.206 -13.828 1.00 40.52 6 A 1
ATOM 41 C C . LYS A 1 6 ? -36.707 10.868 -13.542 1.00 40.95 6 A 1
ATOM 42 O O . LYS A 1 6 ? -37.264 10.081 -12.775 1.00 38.51 6 A 1
ATOM 43 C CB . LYS A 1 6 ? -37.755 12.926 -12.520 1.00 39.15 6 A 1
ATOM 44 C CG . LYS A 1 6 ? -38.175 14.393 -12.731 1.00 36.14 6 A 1
ATOM 45 C CD . LYS A 1 6 ? -38.441 15.077 -11.383 1.00 33.77 6 A 1
ATOM 46 C CE . LYS A 1 6 ? -38.773 16.563 -11.579 1.00 29.36 6 A 1
ATOM 47 N NZ . LYS A 1 6 ? -38.942 17.280 -10.287 1.00 26.71 6 A 1
ATOM 48 N N . SER A 1 7 ? -35.591 10.582 -14.215 1.00 47.31 7 A 1
ATOM 49 C CA . SER A 1 7 ? -34.668 9.552 -13.768 1.00 48.29 7 A 1
ATOM 50 C C . SER A 1 7 ? -34.330 9.947 -12.336 1.00 49.46 7 A 1
ATOM 51 O O . SER A 1 7 ? -33.590 10.910 -12.115 1.00 46.74 7 A 1
ATOM 52 C CB . SER A 1 7 ? -33.419 9.509 -14.666 1.00 45.14 7 A 1
ATOM 53 O OG . SER A 1 7 ? -32.898 10.811 -14.861 1.00 41.13 7 A 1
ATOM 54 N N . GLN A 1 8 ? -35.022 9.331 -11.362 1.00 44.96 8 A 1
ATOM 55 C CA . GLN A 1 8 ? -34.651 9.475 -9.971 1.00 46.75 8 A 1
ATOM 56 C C . GLN A 1 8 ? -33.226 8.946 -9.935 1.00 50.81 8 A 1
ATOM 57 O O . GLN A 1 8 ? -33.028 7.750 -10.142 1.00 47.79 8 A 1
ATOM 58 C CB . GLN A 1 8 ? -35.598 8.668 -9.071 1.00 41.71 8 A 1
ATOM 59 C CG . GLN A 1 8 ? -36.974 9.345 -8.910 1.00 37.16 8 A 1
ATOM 60 C CD . GLN A 1 8 ? -37.920 8.553 -8.002 1.00 32.81 8 A 1
ATOM 61 O OE1 . GLN A 1 8 ? -37.743 7.382 -7.724 1.00 30.44 8 A 1
ATOM 62 N NE2 . GLN A 1 8 ? -38.979 9.156 -7.514 1.00 30.94 8 A 1
ATOM 63 N N . ASN A 1 9 ? -32.253 9.855 -9.787 1.00 60.98 9 A 1
ATOM 64 C CA . ASN A 1 9 ? -30.861 9.481 -9.577 1.00 61.26 9 A 1
ATOM 65 C C . ASN A 1 9 ? -30.846 8.628 -8.309 1.00 63.51 9 A 1
ATOM 66 O O . ASN A 1 9 ? -30.845 9.168 -7.202 1.00 59.61 9 A 1
ATOM 67 C CB . ASN A 1 9 ? -29.975 10.740 -9.443 1.00 55.25 9 A 1
ATOM 68 C CG . ASN A 1 9 ? -29.492 11.312 -10.772 1.00 48.90 9 A 1
ATOM 69 O OD1 . ASN A 1 9 ? -29.609 10.715 -11.821 1.00 45.50 9 A 1
ATOM 70 N ND2 . ASN A 1 9 ? -28.917 12.497 -10.750 1.00 42.62 9 A 1
ATOM 71 N N . GLN A 1 10 ? -30.977 7.311 -8.473 1.00 67.04 10 A 1
ATOM 72 C CA . GLN A 1 10 ? -30.840 6.400 -7.357 1.00 70.90 10 A 1
ATOM 73 C C . GLN A 1 10 ? -29.450 6.632 -6.773 1.00 74.81 10 A 1
ATOM 74 O O . GLN A 1 10 ? -28.493 6.828 -7.540 1.00 70.15 10 A 1
ATOM 75 C CB . GLN A 1 10 ? -31.052 4.946 -7.784 1.00 63.38 10 A 1
ATOM 76 C CG . GLN A 1 10 ? -32.552 4.635 -7.939 1.00 54.46 10 A 1
ATOM 77 C CD . GLN A 1 10 ? -32.822 3.143 -8.154 1.00 47.61 10 A 1
ATOM 78 O OE1 . GLN A 1 10 ? -31.976 2.364 -8.545 1.00 43.69 10 A 1
ATOM 79 N NE2 . GLN A 1 10 ? -34.030 2.688 -7.906 1.00 40.92 10 A 1
ATOM 80 N N . PRO A 1 11 ? -29.332 6.685 -5.440 1.00 81.74 11 A 1
ATOM 81 C CA . PRO A 1 11 ? -28.034 6.844 -4.810 1.00 84.52 11 A 1
ATOM 82 C C . PRO A 1 11 ? -27.102 5.739 -5.316 1.00 88.22 11 A 1
ATOM 83 O O . PRO A 1 11 ? -27.506 4.576 -5.425 1.00 84.83 11 A 1
ATOM 84 C CB . PRO A 1 11 ? -28.302 6.778 -3.304 1.00 77.44 11 A 1
ATOM 85 C CG . PRO A 1 11 ? -29.623 6.015 -3.196 1.00 71.87 11 A 1
ATOM 86 C CD . PRO A 1 11 ? -30.368 6.425 -4.458 1.00 74.80 11 A 1
ATOM 87 N N . LEU A 1 12 ? -25.879 6.114 -5.650 1.00 89.06 12 A 1
ATOM 88 C CA . LEU A 1 12 ? -24.869 5.173 -6.124 1.00 92.81 12 A 1
ATOM 89 C C . LEU A 1 12 ? -24.626 4.102 -5.048 1.00 94.84 12 A 1
ATOM 90 O O . LEU A 1 12 ? -24.319 4.434 -3.904 1.00 93.48 12 A 1
ATOM 91 C CB . LEU A 1 12 ? -23.593 5.968 -6.464 1.00 90.81 12 A 1
ATOM 92 C CG . LEU A 1 12 ? -22.435 5.125 -7.035 1.00 91.30 12 A 1
ATOM 93 C CD1 . LEU A 1 12 ? -22.784 4.535 -8.404 1.00 88.48 12 A 1
ATOM 94 C CD2 . LEU A 1 12 ? -21.201 6.013 -7.215 1.00 88.68 12 A 1
ATOM 95 N N . ASP A 1 13 ? -24.737 2.836 -5.418 1.00 95.17 13 A 1
ATOM 96 C CA . ASP A 1 13 ? -24.267 1.751 -4.558 1.00 96.23 13 A 1
ATOM 97 C C . ASP A 1 13 ? -22.735 1.743 -4.572 1.00 96.97 13 A 1
ATOM 98 O O . ASP A 1 13 ? -22.095 1.201 -5.477 1.00 96.44 13 A 1
ATOM 99 C CB . ASP A 1 13 ? -24.861 0.403 -4.985 1.00 94.96 13 A 1
ATOM 100 C CG . ASP A 1 13 ? -24.362 -0.783 -4.133 1.00 94.13 13 A 1
ATOM 101 O OD1 . ASP A 1 13 ? -23.462 -0.603 -3.278 1.00 90.58 13 A 1
ATOM 102 O OD2 . ASP A 1 13 ? -24.859 -1.907 -4.364 1.00 89.46 13 A 1
ATOM 103 N N . PHE A 1 14 ? -22.142 2.374 -3.564 1.00 96.86 14 A 1
ATOM 104 C CA . PHE A 1 14 ? -20.693 2.496 -3.455 1.00 96.98 14 A 1
ATOM 105 C C . PHE A 1 14 ? -19.982 1.151 -3.281 1.00 97.46 14 A 1
ATOM 106 O O . PHE A 1 14 ? -18.836 1.021 -3.705 1.00 96.95 14 A 1
ATOM 107 C CB . PHE A 1 14 ? -20.343 3.446 -2.307 1.00 95.84 14 A 1
ATOM 108 C CG . PHE A 1 14 ? -20.532 4.903 -2.664 1.00 93.74 14 A 1
ATOM 109 C CD1 . PHE A 1 14 ? -19.587 5.550 -3.481 1.00 90.88 14 A 1
ATOM 110 C CD2 . PHE A 1 14 ? -21.644 5.619 -2.191 1.00 90.87 14 A 1
ATOM 111 C CE1 . PHE A 1 14 ? -19.742 6.906 -3.816 1.00 89.42 14 A 1
ATOM 112 C CE2 . PHE A 1 14 ? -21.806 6.974 -2.523 1.00 89.13 14 A 1
ATOM 113 C CZ . PHE A 1 14 ? -20.853 7.618 -3.333 1.00 88.65 14 A 1
ATOM 114 N N . THR A 1 15 ? -20.636 0.139 -2.718 1.00 97.35 15 A 1
ATOM 115 C CA . THR A 1 15 ? -20.033 -1.194 -2.587 1.00 97.18 15 A 1
ATOM 116 C C . THR A 1 15 ? -19.904 -1.857 -3.956 1.00 97.61 15 A 1
ATOM 117 O O . THR A 1 15 ? -18.835 -2.364 -4.305 1.00 97.10 15 A 1
ATOM 118 C CB . THR A 1 15 ? -20.847 -2.080 -1.638 1.00 96.13 15 A 1
ATOM 119 O OG1 . THR A 1 15 ? -20.909 -1.472 -0.364 1.00 90.05 15 A 1
ATOM 120 C CG2 . THR A 1 15 ? -20.211 -3.453 -1.438 1.00 88.97 15 A 1
ATOM 121 N N . GLN A 1 16 ? -20.967 -1.811 -4.760 1.00 97.17 16 A 1
ATOM 122 C CA . GLN A 1 16 ? -20.927 -2.342 -6.118 1.00 97.31 16 A 1
ATOM 123 C C . GLN A 1 16 ? -20.047 -1.492 -7.038 1.00 97.78 16 A 1
ATOM 124 O O . GLN A 1 16 ? -19.272 -2.038 -7.822 1.00 97.66 16 A 1
ATOM 125 C CB . GLN A 1 16 ? -22.359 -2.484 -6.658 1.00 96.72 16 A 1
ATOM 126 C CG . GLN A 1 16 ? -22.392 -3.275 -7.975 1.00 91.40 16 A 1
ATOM 127 C CD . GLN A 1 16 ? -21.791 -4.681 -7.820 1.00 89.84 16 A 1
ATOM 128 O OE1 . GLN A 1 16 ? -22.124 -5.431 -6.918 1.00 81.98 16 A 1
ATOM 129 N NE2 . GLN A 1 16 ? -20.865 -5.070 -8.662 1.00 79.37 16 A 1
ATOM 130 N N . TYR A 1 17 ? -20.107 -0.168 -6.895 1.00 97.80 17 A 1
ATOM 131 C CA . TYR A 1 17 ? -19.225 0.767 -7.588 1.00 98.09 17 A 1
ATOM 132 C C . TYR A 1 17 ? -17.749 0.444 -7.322 1.00 98.36 17 A 1
ATOM 133 O O . TYR A 1 17 ? -16.985 0.272 -8.267 1.00 98.22 17 A 1
ATOM 134 C CB . TYR A 1 17 ? -19.566 2.201 -7.160 1.00 97.97 17 A 1
ATOM 135 C CG . TYR A 1 17 ? -18.544 3.234 -7.587 1.00 98.31 17 A 1
ATOM 136 C CD1 . TYR A 1 17 ? -17.630 3.762 -6.653 1.00 97.87 17 A 1
ATOM 137 C CD2 . TYR A 1 17 ? -18.490 3.666 -8.925 1.00 98.04 17 A 1
ATOM 138 C CE1 . TYR A 1 17 ? -16.687 4.722 -7.046 1.00 97.88 17 A 1
ATOM 139 C CE2 . TYR A 1 17 ? -17.548 4.629 -9.328 1.00 97.84 17 A 1
ATOM 140 C CZ . TYR A 1 17 ? -16.651 5.159 -8.382 1.00 98.05 17 A 1
ATOM 141 O OH . TYR A 1 17 ? -15.741 6.109 -8.767 1.00 97.49 17 A 1
ATOM 142 N N . ALA A 1 18 ? -17.360 0.278 -6.064 1.00 98.40 18 A 1
ATOM 143 C CA . ALA A 1 18 ? -15.980 -0.034 -5.705 1.00 98.33 18 A 1
ATOM 144 C C . ALA A 1 18 ? -15.519 -1.375 -6.299 1.00 98.39 18 A 1
ATOM 145 O O . ALA A 1 18 ? -14.409 -1.462 -6.821 1.00 98.10 18 A 1
ATOM 146 C CB . ALA A 1 18 ? -15.843 -0.008 -4.179 1.00 98.00 18 A 1
ATOM 147 N N . LYS A 1 19 ? -16.368 -2.402 -6.279 1.00 98.21 19 A 1
ATOM 148 C CA . LYS A 1 19 ? -16.070 -3.688 -6.929 1.00 98.16 19 A 1
ATOM 149 C C . LYS A 1 19 ? -15.874 -3.535 -8.437 1.00 98.18 19 A 1
ATOM 150 O O . LYS A 1 19 ? -14.875 -4.016 -8.965 1.00 97.78 19 A 1
ATOM 151 C CB . LYS A 1 19 ? -17.178 -4.709 -6.640 1.00 97.80 19 A 1
ATOM 152 C CG . LYS A 1 19 ? -17.125 -5.237 -5.201 1.00 95.33 19 A 1
ATOM 153 C CD . LYS A 1 19 ? -18.236 -6.264 -4.991 1.00 93.67 19 A 1
ATOM 154 C CE . LYS A 1 19 ? -18.156 -6.848 -3.584 1.00 86.90 19 A 1
ATOM 155 N NZ . LYS A 1 19 ? -19.073 -8.004 -3.437 1.00 79.69 19 A 1
ATOM 156 N N . ASN A 1 20 ? -16.779 -2.834 -9.105 1.00 98.16 20 A 1
ATOM 157 C CA . ASN A 1 20 ? -16.716 -2.625 -10.552 1.00 98.12 20 A 1
ATOM 158 C C . ASN A 1 20 ? -15.466 -1.831 -10.960 1.00 98.20 20 A 1
ATOM 159 O O . ASN A 1 20 ? -14.727 -2.257 -11.843 1.00 97.79 20 A 1
ATOM 160 C CB . ASN A 1 20 ? -17.995 -1.906 -11.003 1.00 97.90 20 A 1
ATOM 161 C CG . ASN A 1 20 ? -19.252 -2.751 -10.901 1.00 97.19 20 A 1
ATOM 162 O OD1 . ASN A 1 20 ? -19.247 -3.949 -10.676 1.00 92.61 20 A 1
ATOM 163 N ND2 . ASN A 1 20 ? -20.398 -2.125 -11.091 1.00 91.91 20 A 1
ATOM 164 N N . MET A 1 21 ? -15.185 -0.733 -10.262 1.00 98.45 21 A 1
ATOM 165 C CA . MET A 1 21 ? -14.004 0.095 -10.522 1.00 98.44 21 A 1
ATOM 166 C C . MET A 1 21 ? -12.702 -0.682 -10.298 1.00 98.38 21 A 1
ATOM 167 O O . MET A 1 21 ? -11.788 -0.587 -11.113 1.00 98.00 21 A 1
ATOM 168 C CB . MET A 1 21 ? -14.041 1.341 -9.632 1.00 98.35 21 A 1
ATOM 169 C CG . MET A 1 21 ? -15.148 2.326 -10.034 1.00 97.57 21 A 1
ATOM 170 S SD . MET A 1 21 ? -14.936 3.115 -11.655 1.00 97.51 21 A 1
ATOM 171 C CE . MET A 1 21 ? -13.615 4.295 -11.269 1.00 94.11 21 A 1
ATOM 172 N N . ARG A 1 22 ? -12.624 -1.492 -9.237 1.00 98.52 22 A 1
ATOM 173 C CA . ARG A 1 22 ? -11.451 -2.347 -8.997 1.00 98.40 22 A 1
ATOM 174 C C . ARG A 1 22 ? -11.264 -3.388 -10.095 1.00 98.24 22 A 1
ATOM 175 O O . ARG A 1 22 ? -10.134 -3.575 -10.535 1.00 97.68 22 A 1
ATOM 176 C CB . ARG A 1 22 ? -11.540 -3.031 -7.631 1.00 98.08 22 A 1
ATOM 177 C CG . ARG A 1 22 ? -11.171 -2.083 -6.479 1.00 96.98 22 A 1
ATOM 178 C CD . ARG A 1 22 ? -11.032 -2.845 -5.167 1.00 96.55 22 A 1
ATOM 179 N NE . ARG A 1 22 ? -12.286 -3.495 -4.757 1.00 94.75 22 A 1
ATOM 180 C CZ . ARG A 1 22 ? -13.101 -3.123 -3.790 1.00 96.33 22 A 1
ATOM 181 N NH1 . ARG A 1 22 ? -12.879 -2.083 -3.040 1.00 89.04 22 A 1
ATOM 182 N NH2 . ARG A 1 22 ? -14.173 -3.814 -3.536 1.00 90.24 22 A 1
ATOM 183 N N . LYS A 1 23 ? -12.325 -4.021 -10.570 1.00 98.00 23 A 1
ATOM 184 C CA . LYS A 1 23 ? -12.237 -4.990 -11.673 1.00 97.62 23 A 1
ATOM 185 C C . LYS A 1 23 ? -11.697 -4.365 -12.957 1.00 97.48 23 A 1
ATOM 186 O O . LYS A 1 23 ? -10.926 -5.008 -13.657 1.00 96.51 23 A 1
ATOM 187 C CB . LYS A 1 23 ? -13.605 -5.626 -11.944 1.00 97.12 23 A 1
ATOM 188 C CG . LYS A 1 23 ? -13.989 -6.625 -10.841 1.00 93.65 23 A 1
ATOM 189 C CD . LYS A 1 23 ? -15.361 -7.253 -11.082 1.00 90.82 23 A 1
ATOM 190 C CE . LYS A 1 23 ? -15.289 -8.205 -12.290 1.00 82.76 23 A 1
ATOM 191 N NZ . LYS A 1 23 ? -16.411 -9.168 -12.280 1.00 76.65 23 A 1
ATOM 192 N N . ASP A 1 24 ? -12.082 -3.123 -13.242 1.00 97.89 24 A 1
ATOM 193 C CA . ASP A 1 24 ? -11.694 -2.435 -14.475 1.00 97.58 24 A 1
ATOM 194 C C . ASP A 1 24 ? -10.307 -1.780 -14.396 1.00 97.51 24 A 1
ATOM 195 O O . ASP A 1 24 ? -9.625 -1.663 -15.417 1.00 96.07 24 A 1
ATOM 196 C CB . ASP A 1 24 ? -12.756 -1.378 -14.820 1.00 97.06 24 A 1
ATOM 197 C CG . ASP A 1 24 ? -14.063 -1.939 -15.399 1.00 96.38 24 A 1
ATOM 198 O OD1 . ASP A 1 24 ? -14.230 -3.170 -15.526 1.00 94.16 24 A 1
ATOM 199 O OD2 . ASP A 1 24 ? -14.907 -1.106 -15.808 1.00 93.87 24 A 1
ATOM 200 N N . LEU A 1 25 ? -9.890 -1.317 -13.209 1.00 97.85 25 A 1
ATOM 201 C CA . LEU A 1 25 ? -8.756 -0.392 -13.068 1.00 97.65 25 A 1
ATOM 202 C C . LEU A 1 25 ? -7.652 -0.846 -12.114 1.00 97.29 25 A 1
ATOM 203 O O . LEU A 1 25 ? -6.510 -0.399 -12.249 1.00 95.67 25 A 1
ATOM 204 C CB . LEU A 1 25 ? -9.287 0.965 -12.582 1.00 97.55 25 A 1
ATOM 205 C CG . LEU A 1 25 ? -10.359 1.621 -13.468 1.00 97.37 25 A 1
ATOM 206 C CD1 . LEU A 1 25 ? -10.875 2.863 -12.750 1.00 96.42 25 A 1
ATOM 207 C CD2 . LEU A 1 25 ? -9.794 2.033 -14.828 1.00 96.12 25 A 1
ATOM 208 N N . SER A 1 26 ? -7.972 -1.653 -11.110 1.00 97.22 26 A 1
ATOM 209 C CA . SER A 1 26 ? -6.975 -2.088 -10.140 1.00 96.33 26 A 1
ATOM 210 C C . SER A 1 26 ? -6.086 -3.167 -10.744 1.00 94.74 26 A 1
ATOM 211 O O . SER A 1 26 ? -6.516 -3.969 -11.570 1.00 90.35 26 A 1
ATOM 212 C CB . SER A 1 26 ? -7.600 -2.593 -8.838 1.00 95.81 26 A 1
ATOM 213 O OG . SER A 1 26 ? -8.417 -1.601 -8.245 1.00 92.35 26 A 1
ATOM 214 N N . ASN A 1 27 ? -4.849 -3.226 -10.285 1.00 93.98 27 A 1
ATOM 215 C CA . ASN A 1 27 ? -3.942 -4.313 -10.646 1.00 91.61 27 A 1
ATOM 216 C C . ASN A 1 27 ? -4.524 -5.662 -10.189 1.00 91.53 27 A 1
ATOM 217 O O . ASN A 1 27 ? -5.207 -5.734 -9.171 1.00 88.35 27 A 1
ATOM 218 C CB . ASN A 1 27 ? -2.563 -4.049 -10.025 1.00 88.29 27 A 1
ATOM 219 C CG . ASN A 1 27 ? -1.974 -2.723 -10.467 1.00 81.08 27 A 1
ATOM 220 O OD1 . ASN A 1 27 ? -2.372 -1.664 -10.029 1.00 74.19 27 A 1
ATOM 221 N ND2 . ASN A 1 27 ? -1.007 -2.739 -11.357 1.00 74.21 27 A 1
ATOM 222 N N . GLN A 1 28 ? -4.184 -6.740 -10.917 1.00 89.85 28 A 1
ATOM 223 C CA . GLN A 1 28 ? -4.740 -8.088 -10.692 1.00 87.99 28 A 1
ATOM 224 C C . GLN A 1 28 ? -4.612 -8.588 -9.243 1.00 89.78 28 A 1
ATOM 225 O O . GLN A 1 28 ? -5.489 -9.285 -8.751 1.00 85.99 28 A 1
ATOM 226 C CB . GLN A 1 28 ? -4.043 -9.088 -11.627 1.00 83.70 28 A 1
ATOM 227 C CG . GLN A 1 28 ? -4.430 -8.885 -13.100 1.00 75.25 28 A 1
ATOM 228 C CD . GLN A 1 28 ? -3.736 -9.882 -14.032 1.00 69.11 28 A 1
ATOM 229 O OE1 . GLN A 1 28 ? -2.800 -10.578 -13.683 1.00 62.26 28 A 1
ATOM 230 N NE2 . GLN A 1 28 ? -4.164 -9.974 -15.268 1.00 60.22 28 A 1
ATOM 231 N N . ASP A 1 29 ? -3.554 -8.184 -8.543 1.00 94.00 29 A 1
ATOM 232 C CA . ASP A 1 29 ? -3.319 -8.614 -7.161 1.00 94.91 29 A 1
ATOM 233 C C . ASP A 1 29 ? -4.128 -7.819 -6.117 1.00 96.07 29 A 1
ATOM 234 O O . ASP A 1 29 ? -4.278 -8.265 -4.979 1.00 95.10 29 A 1
ATOM 235 C CB . ASP A 1 29 ? -1.821 -8.507 -6.861 1.00 93.48 29 A 1
ATOM 236 C CG . ASP A 1 29 ? -0.951 -9.375 -7.769 1.00 91.52 29 A 1
ATOM 237 O OD1 . ASP A 1 29 ? -1.387 -10.496 -8.118 1.00 87.87 29 A 1
ATOM 238 O OD2 . ASP A 1 29 ? 0.173 -8.924 -8.082 1.00 87.20 29 A 1
ATOM 239 N N . ILE A 1 30 ? -4.644 -6.628 -6.473 1.00 97.08 30 A 1
ATOM 240 C CA . ILE A 1 30 ? -5.339 -5.716 -5.547 1.00 97.21 30 A 1
ATOM 241 C C . ILE A 1 30 ? -6.772 -6.173 -5.257 1.00 97.10 30 A 1
ATOM 242 O O . ILE A 1 30 ? -7.293 -5.929 -4.162 1.00 95.87 30 A 1
ATOM 243 C CB . ILE A 1 30 ? -5.292 -4.270 -6.100 1.00 96.89 30 A 1
ATOM 244 C CG1 . ILE A 1 30 ? -3.862 -3.714 -5.927 1.00 95.42 30 A 1
ATOM 245 C CG2 . ILE A 1 30 ? -6.322 -3.336 -5.428 1.00 95.03 30 A 1
ATOM 246 C CD1 . ILE A 1 30 ? -3.630 -2.322 -6.521 1.00 92.96 30 A 1
ATOM 247 N N . CYS A 1 31 ? -7.425 -6.817 -6.219 1.00 96.78 31 A 1
ATOM 248 C CA . CYS A 1 31 ? -8.776 -7.325 -6.063 1.00 96.50 31 A 1
ATOM 249 C C . CYS A 1 31 ? -8.876 -8.800 -6.461 1.00 96.00 31 A 1
ATOM 250 O O . CYS A 1 31 ? -8.044 -9.327 -7.201 1.00 94.73 31 A 1
ATOM 251 C CB . CYS A 1 31 ? -9.770 -6.426 -6.817 1.00 95.31 31 A 1
ATOM 252 S SG . CYS A 1 31 ? -9.532 -6.518 -8.620 1.00 94.67 31 A 1
ATOM 253 N N . LEU A 1 32 ? -9.914 -9.458 -5.947 1.00 95.94 32 A 1
ATOM 254 C CA . LEU A 1 32 ? -10.291 -10.809 -6.347 1.00 95.23 32 A 1
ATOM 255 C C . LEU A 1 32 ? -11.093 -10.770 -7.662 1.00 95.31 32 A 1
ATOM 256 O O . LEU A 1 32 ? -11.472 -9.701 -8.139 1.00 93.57 32 A 1
ATOM 257 C CB . LEU A 1 32 ? -11.074 -11.466 -5.193 1.00 94.08 32 A 1
ATOM 258 C CG . LEU A 1 32 ? -10.364 -11.459 -3.825 1.00 93.09 32 A 1
ATOM 259 C CD1 . LEU A 1 32 ? -11.241 -12.146 -2.779 1.00 88.97 32 A 1
ATOM 260 C CD2 . LEU A 1 32 ? -9.012 -12.183 -3.864 1.00 88.11 32 A 1
ATOM 261 N N . GLU A 1 33 ? -11.392 -11.937 -8.242 1.00 94.28 33 A 1
ATOM 262 C CA . GLU A 1 33 ? -12.134 -12.021 -9.515 1.00 94.04 33 A 1
ATOM 263 C C . GLU A 1 33 ? -13.515 -11.342 -9.482 1.00 95.20 33 A 1
ATOM 264 O O . GLU A 1 33 ? -13.974 -10.801 -10.490 1.00 94.00 33 A 1
ATOM 265 C CB . GLU A 1 33 ? -12.351 -13.491 -9.899 1.00 92.31 33 A 1
ATOM 266 C CG . GLU A 1 33 ? -11.106 -14.141 -10.519 1.00 80.94 33 A 1
ATOM 267 C CD . GLU A 1 33 ? -11.414 -15.533 -11.081 1.00 72.27 33 A 1
ATOM 268 O OE1 . GLU A 1 33 ? -10.676 -15.959 -11.999 1.00 64.51 33 A 1
ATOM 269 O OE2 . GLU A 1 33 ? -12.391 -16.154 -10.613 1.00 64.52 33 A 1
ATOM 270 N N . ASP A 1 34 ? -14.186 -11.342 -8.329 1.00 95.06 34 A 1
ATOM 271 C CA . ASP A 1 34 ? -15.477 -10.674 -8.131 1.00 95.35 34 A 1
ATOM 272 C C . ASP A 1 34 ? -15.343 -9.158 -7.881 1.00 96.54 34 A 1
ATOM 273 O O . ASP A 1 34 ? -16.344 -8.451 -7.754 1.00 95.56 34 A 1
ATOM 274 C CB . ASP A 1 34 ? -16.254 -11.383 -7.006 1.00 93.46 34 A 1
ATOM 275 C CG . ASP A 1 34 ? -15.721 -11.077 -5.605 1.00 90.34 34 A 1
ATOM 276 O OD1 . ASP A 1 34 ? -14.513 -10.788 -5.486 1.00 85.93 34 A 1
ATOM 277 O OD2 . ASP A 1 34 ? -16.543 -11.059 -4.659 1.00 85.58 34 A 1
ATOM 278 N N . GLY A 1 35 ? -14.122 -8.642 -7.819 1.00 95.72 35 A 1
ATOM 279 C CA . GLY A 1 35 ? -13.802 -7.254 -7.500 1.00 96.58 35 A 1
ATOM 280 C C . GLY A 1 35 ? -13.710 -6.962 -6.003 1.00 97.37 35 A 1
ATOM 281 O O . GLY A 1 35 ? -13.483 -5.809 -5.633 1.00 96.63 35 A 1
ATOM 282 N N . ALA A 1 36 ? -13.875 -7.951 -5.118 1.00 96.85 36 A 1
ATOM 283 C CA . ALA A 1 36 ? -13.628 -7.753 -3.693 1.00 96.47 36 A 1
ATOM 284 C C . ALA A 1 36 ? -12.161 -7.368 -3.442 1.00 96.76 36 A 1
ATOM 285 O O . ALA A 1 36 ? -11.258 -7.779 -4.167 1.00 95.95 36 A 1
ATOM 286 C CB . ALA A 1 36 ? -14.030 -9.006 -2.905 1.00 95.37 36 A 1
ATOM 287 N N . LEU A 1 37 ? -11.921 -6.567 -2.402 1.00 96.68 37 A 1
ATOM 288 C CA . LEU A 1 37 ? -10.569 -6.128 -2.064 1.00 97.01 37 A 1
ATOM 289 C C . LEU A 1 37 ? -9.719 -7.310 -1.570 1.00 97.01 37 A 1
ATOM 290 O O . LEU A 1 37 ? -10.104 -8.025 -0.646 1.00 95.98 37 A 1
ATOM 291 C CB . LEU A 1 37 ? -10.667 -5.015 -1.008 1.00 96.23 37 A 1
ATOM 292 C CG . LEU A 1 37 ? -9.326 -4.291 -0.765 1.00 93.92 37 A 1
ATOM 293 C CD1 . LEU A 1 37 ? -8.997 -3.326 -1.905 1.00 91.64 37 A 1
ATOM 294 C CD2 . LEU A 1 37 ? -9.407 -3.491 0.529 1.00 91.12 37 A 1
ATOM 295 N N . ASN A 1 38 ? -8.536 -7.486 -2.144 1.00 96.64 38 A 1
ATOM 296 C CA . ASN A 1 38 ? -7.584 -8.495 -1.694 1.00 96.55 38 A 1
ATOM 297 C C . ASN A 1 38 ? -6.788 -7.976 -0.486 1.00 96.84 38 A 1
ATOM 298 O O . ASN A 1 38 ? -5.710 -7.388 -0.615 1.00 96.39 38 A 1
ATOM 299 C CB . ASN A 1 38 ? -6.688 -8.919 -2.865 1.00 95.85 38 A 1
ATOM 300 C CG . ASN A 1 38 ? -5.703 -10.005 -2.468 1.00 95.52 38 A 1
ATOM 301 O OD1 . ASN A 1 38 ? -5.733 -10.556 -1.374 1.00 92.95 38 A 1
ATOM 302 N ND2 . ASN A 1 38 ? -4.784 -10.332 -3.349 1.00 92.48 38 A 1
ATOM 303 N N . HIS A 1 39 ? -7.300 -8.213 0.716 1.00 96.51 39 A 1
ATOM 304 C CA . HIS A 1 39 ? -6.632 -7.800 1.955 1.00 96.42 39 A 1
ATOM 305 C C . HIS A 1 39 ? -5.218 -8.382 2.104 1.00 96.39 39 A 1
ATOM 306 O O . HIS A 1 39 ? -4.341 -7.713 2.658 1.00 95.36 39 A 1
ATOM 307 C CB . HIS A 1 39 ? -7.506 -8.170 3.153 1.00 96.11 39 A 1
ATOM 308 C CG . HIS A 1 39 ? -8.659 -7.225 3.336 1.00 96.45 39 A 1
ATOM 309 N ND1 . HIS A 1 39 ? -8.580 -5.966 3.915 1.00 90.95 39 A 1
ATOM 310 C CD2 . HIS A 1 39 ? -9.959 -7.426 2.955 1.00 91.10 39 A 1
ATOM 311 C CE1 . HIS A 1 39 ? -9.809 -5.428 3.881 1.00 92.18 39 A 1
ATOM 312 N NE2 . HIS A 1 39 ? -10.668 -6.287 3.305 1.00 92.61 39 A 1
ATOM 313 N N . SER A 1 40 ? -4.953 -9.568 1.563 1.00 96.17 40 A 1
ATOM 314 C CA . SER A 1 40 ? -3.633 -10.210 1.623 1.00 95.42 40 A 1
ATOM 315 C C . SER A 1 40 ? -2.548 -9.389 0.916 1.00 95.92 40 A 1
ATOM 316 O O . SER A 1 40 ? -1.428 -9.294 1.410 1.00 94.92 40 A 1
ATOM 317 C CB . SER A 1 40 ? -3.684 -11.612 1.005 1.00 93.58 40 A 1
ATOM 318 O OG . SER A 1 40 ? -4.710 -12.383 1.598 1.00 82.19 40 A 1
ATOM 319 N N . TYR A 1 41 ? -2.900 -8.726 -0.185 1.00 96.21 41 A 1
ATOM 320 C CA . TYR A 1 41 ? -1.990 -7.814 -0.889 1.00 96.58 41 A 1
ATOM 321 C C . TYR A 1 41 ? -1.554 -6.639 0.006 1.00 96.71 41 A 1
ATOM 322 O O . TYR A 1 41 ? -0.384 -6.254 0.035 1.00 95.86 41 A 1
ATOM 323 C CB . TYR A 1 41 ? -2.679 -7.311 -2.161 1.00 96.60 41 A 1
ATOM 324 C CG . TYR A 1 41 ? -1.861 -6.308 -2.945 1.00 97.00 41 A 1
ATOM 325 C CD1 . TYR A 1 41 ? -2.007 -4.925 -2.712 1.00 96.26 41 A 1
ATOM 326 C CD2 . TYR A 1 41 ? -0.941 -6.754 -3.916 1.00 96.46 41 A 1
ATOM 327 C CE1 . TYR A 1 41 ? -1.245 -3.999 -3.440 1.00 96.04 41 A 1
ATOM 328 C CE2 . TYR A 1 41 ? -0.179 -5.832 -4.653 1.00 95.98 41 A 1
ATOM 329 C CZ . TYR A 1 41 ? -0.334 -4.454 -4.413 1.00 96.20 41 A 1
ATOM 330 O OH . TYR A 1 41 ? 0.408 -3.551 -5.131 1.00 95.12 41 A 1
ATOM 331 N N . PHE A 1 42 ? -2.476 -6.095 0.793 1.00 96.80 42 A 1
ATOM 332 C CA . PHE A 1 42 ? -2.210 -4.946 1.666 1.00 96.60 42 A 1
ATOM 333 C C . PHE A 1 42 ? -1.586 -5.322 3.016 1.00 96.06 42 A 1
ATOM 334 O O . PHE A 1 42 ? -0.981 -4.461 3.661 1.00 94.41 42 A 1
ATOM 335 C CB . PHE A 1 42 ? -3.491 -4.127 1.833 1.00 96.67 42 A 1
ATOM 336 C CG . PHE A 1 42 ? -3.923 -3.470 0.539 1.00 97.02 42 A 1
ATOM 337 C CD1 . PHE A 1 42 ? -3.235 -2.342 0.050 1.00 96.21 42 A 1
ATOM 338 C CD2 . PHE A 1 42 ? -4.984 -4.011 -0.208 1.00 96.28 42 A 1
ATOM 339 C CE1 . PHE A 1 42 ? -3.602 -1.754 -1.165 1.00 95.77 42 A 1
ATOM 340 C CE2 . PHE A 1 42 ? -5.357 -3.426 -1.429 1.00 95.78 42 A 1
ATOM 341 C CZ . PHE A 1 42 ? -4.664 -2.297 -1.907 1.00 96.06 42 A 1
ATOM 342 N N . LEU A 1 43 ? -1.661 -6.577 3.423 1.00 95.88 43 A 1
ATOM 343 C CA . LEU A 1 43 ? -0.923 -7.108 4.573 1.00 94.98 43 A 1
ATOM 344 C C . LEU A 1 43 ? 0.560 -7.337 4.258 1.00 94.13 43 A 1
ATOM 345 O O . LEU A 1 43 ? 1.394 -7.347 5.162 1.00 92.02 43 A 1
ATOM 346 C CB . LEU A 1 43 ? -1.589 -8.414 5.034 1.00 94.65 43 A 1
ATOM 347 C CG . LEU A 1 43 ? -2.960 -8.209 5.709 1.00 94.26 43 A 1
ATOM 348 C CD1 . LEU A 1 43 ? -3.631 -9.565 5.915 1.00 92.66 43 A 1
ATOM 349 C CD2 . LEU A 1 43 ? -2.831 -7.514 7.070 1.00 92.43 43 A 1
ATOM 350 N N . THR A 1 44 ? 0.908 -7.476 2.979 1.00 94.20 44 A 1
ATOM 351 C CA . THR A 1 44 ? 2.286 -7.701 2.528 1.00 93.06 44 A 1
ATOM 352 C C . THR A 1 44 ? 2.922 -6.390 2.062 1.00 93.14 44 A 1
ATOM 353 O O . THR A 1 44 ? 2.255 -5.518 1.518 1.00 91.22 44 A 1
ATOM 354 C CB . THR A 1 44 ? 2.311 -8.766 1.423 1.00 90.86 44 A 1
ATOM 355 O OG1 . THR A 1 44 ? 1.562 -9.893 1.801 1.00 80.95 44 A 1
ATOM 356 C CG2 . THR A 1 44 ? 3.726 -9.272 1.166 1.00 80.13 44 A 1
ATOM 357 N N . LYS A 1 45 ? 4.236 -6.227 2.263 1.00 91.28 45 A 1
ATOM 358 C CA . LYS A 1 45 ? 4.940 -5.055 1.728 1.00 89.92 45 A 1
ATOM 359 C C . LYS A 1 45 ? 4.807 -4.996 0.205 1.00 90.40 45 A 1
ATOM 360 O O . LYS A 1 45 ? 4.810 -6.022 -0.474 1.00 88.32 45 A 1
ATOM 361 C CB . LYS A 1 45 ? 6.419 -5.056 2.131 1.00 87.17 45 A 1
ATOM 362 C CG . LYS A 1 45 ? 6.620 -4.728 3.614 1.00 77.43 45 A 1
ATOM 363 C CD . LYS A 1 45 ? 8.116 -4.656 3.934 1.00 72.67 45 A 1
ATOM 364 C CE . LYS A 1 45 ? 8.337 -4.315 5.410 1.00 63.33 45 A 1
ATOM 365 N NZ . LYS A 1 45 ? 9.785 -4.294 5.750 1.00 55.34 45 A 1
ATOM 366 N N . LYS A 1 46 ? 4.774 -3.787 -0.330 1.00 88.83 46 A 1
ATOM 367 C CA . LYS A 1 46 ? 4.762 -3.570 -1.776 1.00 87.44 46 A 1
ATOM 368 C C . LYS A 1 46 ? 5.914 -4.319 -2.454 1.00 87.85 46 A 1
ATOM 369 O O . LYS A 1 46 ? 7.048 -4.266 -1.987 1.00 82.00 46 A 1
ATOM 370 C CB . LYS A 1 46 ? 4.842 -2.063 -2.053 1.00 83.81 46 A 1
ATOM 371 C CG . LYS A 1 46 ? 4.639 -1.798 -3.542 1.00 78.37 46 A 1
ATOM 372 C CD . LYS A 1 46 ? 4.907 -0.348 -3.881 1.00 72.65 46 A 1
ATOM 373 C CE . LYS A 1 46 ? 4.825 -0.242 -5.402 1.00 66.13 46 A 1
ATOM 374 N NZ . LYS A 1 46 ? 5.433 1.008 -5.866 1.00 57.82 46 A 1
ATOM 375 N N . GLY A 1 47 ? 5.610 -5.006 -3.553 1.00 86.51 47 A 1
ATOM 376 C CA . GLY A 1 47 ? 6.584 -5.810 -4.302 1.00 85.23 47 A 1
ATOM 377 C C . GLY A 1 47 ? 6.972 -7.145 -3.655 1.00 87.25 47 A 1
ATOM 378 O O . GLY A 1 47 ? 7.740 -7.889 -4.252 1.00 83.85 47 A 1
ATOM 379 N N . GLN A 1 48 ? 6.444 -7.455 -2.473 1.00 89.38 48 A 1
ATOM 380 C CA . GLN A 1 48 ? 6.698 -8.709 -1.752 1.00 89.96 48 A 1
ATOM 381 C C . GLN A 1 48 ? 5.462 -9.625 -1.703 1.00 92.33 48 A 1
ATOM 382 O O . GLN A 1 48 ? 5.493 -10.669 -1.059 1.00 90.74 48 A 1
ATOM 383 C CB . GLN A 1 48 ? 7.192 -8.392 -0.326 1.00 87.21 48 A 1
ATOM 384 C CG . GLN A 1 48 ? 8.496 -7.576 -0.286 1.00 82.38 48 A 1
ATOM 385 C CD . GLN A 1 48 ? 9.691 -8.385 -0.781 1.00 76.20 48 A 1
ATOM 386 O OE1 . GLN A 1 48 ? 10.030 -9.406 -0.223 1.00 70.19 48 A 1
ATOM 387 N NE2 . GLN A 1 48 ? 10.367 -7.954 -1.818 1.00 66.88 48 A 1
ATOM 388 N N . TYR A 1 49 ? 4.367 -9.230 -2.356 1.00 91.94 49 A 1
ATOM 389 C CA . TYR A 1 49 ? 3.165 -10.058 -2.410 1.00 93.85 49 A 1
ATOM 390 C C . TYR A 1 49 ? 3.435 -11.323 -3.231 1.00 95.09 49 A 1
ATOM 391 O O . TYR A 1 49 ? 3.867 -11.256 -4.383 1.00 94.54 49 A 1
ATOM 392 C CB . TYR A 1 49 ? 1.989 -9.257 -2.982 1.00 93.64 49 A 1
ATOM 393 C CG . TYR A 1 49 ? 0.720 -10.078 -3.098 1.00 94.44 49 A 1
ATOM 394 C CD1 . TYR A 1 49 ? 0.214 -10.433 -4.365 1.00 93.00 49 A 1
ATOM 395 C CD2 . TYR A 1 49 ? 0.053 -10.524 -1.940 1.00 93.18 49 A 1
ATOM 396 C CE1 . TYR A 1 49 ? -0.940 -11.221 -4.476 1.00 92.90 49 A 1
ATOM 397 C CE2 . TYR A 1 49 ? -1.104 -11.320 -2.042 1.00 92.81 49 A 1
ATOM 398 C CZ . TYR A 1 49 ? -1.597 -11.664 -3.315 1.00 93.41 49 A 1
ATOM 399 O OH . TYR A 1 49 ? -2.725 -12.440 -3.419 1.00 91.95 49 A 1
ATOM 400 N N . TRP A 1 50 ? 3.176 -12.474 -2.618 1.00 94.96 50 A 1
ATOM 401 C CA . TRP A 1 50 ? 3.316 -13.768 -3.275 1.00 95.80 50 A 1
ATOM 402 C C . TRP A 1 50 ? 2.046 -14.084 -4.053 1.00 95.90 50 A 1
ATOM 403 O O . TRP A 1 50 ? 1.023 -14.451 -3.472 1.00 94.81 50 A 1
ATOM 404 C CB . TRP A 1 50 ? 3.642 -14.839 -2.246 1.00 96.06 50 A 1
ATOM 405 C CG . TRP A 1 50 ? 4.043 -16.139 -2.871 1.00 96.56 50 A 1
ATOM 406 C CD1 . TRP A 1 50 ? 3.265 -17.231 -3.030 1.00 95.69 50 A 1
ATOM 407 C CD2 . TRP A 1 50 ? 5.339 -16.473 -3.451 1.00 96.69 50 A 1
ATOM 408 N NE1 . TRP A 1 50 ? 3.998 -18.240 -3.645 1.00 96.03 50 A 1
ATOM 409 C CE2 . TRP A 1 50 ? 5.273 -17.814 -3.923 1.00 96.62 50 A 1
ATOM 410 C CE3 . TRP A 1 50 ? 6.557 -15.776 -3.613 1.00 96.83 50 A 1
ATOM 411 C CZ2 . TRP A 1 50 ? 6.382 -18.444 -4.539 1.00 96.74 50 A 1
ATOM 412 C CZ3 . TRP A 1 50 ? 7.656 -16.403 -4.223 1.00 96.36 50 A 1
ATOM 413 C CH2 . TRP A 1 50 ? 7.569 -17.723 -4.681 1.00 96.44 50 A 1
ATOM 414 N N . THR A 1 51 ? 2.123 -13.928 -5.375 1.00 95.63 51 A 1
ATOM 415 C CA . THR A 1 51 ? 0.971 -14.118 -6.259 1.00 95.61 51 A 1
ATOM 416 C C . THR A 1 51 ? 0.646 -15.606 -6.455 1.00 96.12 51 A 1
ATOM 417 O O . THR A 1 51 ? 1.535 -16.456 -6.318 1.00 96.08 51 A 1
ATOM 418 C CB . THR A 1 51 ? 1.187 -13.442 -7.621 1.00 94.92 51 A 1
ATOM 419 O OG1 . THR A 1 51 ? 2.142 -14.134 -8.386 1.00 91.51 51 A 1
ATOM 420 C CG2 . THR A 1 51 ? 1.659 -11.993 -7.510 1.00 91.27 51 A 1
ATOM 421 N N . PRO A 1 52 ? -0.589 -15.950 -6.858 1.00 95.25 52 A 1
ATOM 422 C CA . PRO A 1 52 ? -0.910 -17.312 -7.301 1.00 95.18 52 A 1
ATOM 423 C C . PRO A 1 52 ? -0.005 -17.803 -8.440 1.00 96.52 52 A 1
ATOM 424 O O . PRO A 1 52 ? 0.348 -18.980 -8.486 1.00 96.41 52 A 1
ATOM 425 C CB . PRO A 1 52 ? -2.376 -17.253 -7.741 1.00 93.54 52 A 1
ATOM 426 C CG . PRO A 1 52 ? -2.948 -16.084 -6.936 1.00 90.80 52 A 1
ATOM 427 C CD . PRO A 1 52 ? -1.778 -15.110 -6.875 1.00 93.43 52 A 1
ATOM 428 N N . LEU A 1 53 ? 0.427 -16.894 -9.318 1.00 95.21 53 A 1
ATOM 429 C CA . LEU A 1 53 ? 1.379 -17.204 -10.387 1.00 95.77 53 A 1
ATOM 430 C C . LEU A 1 53 ? 2.748 -17.611 -9.822 1.00 97.16 53 A 1
ATOM 431 O O . LEU A 1 53 ? 3.319 -18.602 -10.260 1.00 97.30 53 A 1
ATOM 432 C CB . LEU A 1 53 ? 1.523 -15.996 -11.339 1.00 94.66 53 A 1
ATOM 433 C CG . LEU A 1 53 ? 1.241 -16.371 -12.805 1.00 87.84 53 A 1
ATOM 434 C CD1 . LEU A 1 53 ? -0.164 -15.926 -13.213 1.00 83.32 53 A 1
ATOM 435 C CD2 . LEU A 1 53 ? 2.246 -15.712 -13.744 1.00 83.27 53 A 1
ATOM 436 N N . ASN A 1 54 ? 3.240 -16.884 -8.820 1.00 97.14 54 A 1
ATOM 437 C CA . ASN A 1 54 ? 4.491 -17.220 -8.137 1.00 97.53 54 A 1
ATOM 438 C C . ASN A 1 54 ? 4.394 -18.583 -7.438 1.00 98.12 54 A 1
ATOM 439 O O . ASN A 1 54 ? 5.348 -19.356 -7.455 1.00 98.18 54 A 1
ATOM 440 C CB . ASN A 1 54 ? 4.828 -16.135 -7.105 1.00 97.09 54 A 1
ATOM 441 C CG . ASN A 1 54 ? 5.186 -14.779 -7.686 1.00 96.06 54 A 1
ATOM 442 O OD1 . ASN A 1 54 ? 5.326 -14.568 -8.870 1.00 89.68 54 A 1
ATOM 443 N ND2 . ASN A 1 54 ? 5.350 -13.789 -6.830 1.00 87.84 54 A 1
ATOM 444 N N . GLN A 1 55 ? 3.244 -18.886 -6.842 1.00 97.60 55 A 1
ATOM 445 C CA . GLN A 1 55 ? 3.012 -20.185 -6.211 1.00 97.91 55 A 1
ATOM 446 C C . GLN A 1 55 ? 3.111 -21.318 -7.238 1.00 98.40 55 A 1
ATOM 447 O O . GLN A 1 55 ? 3.860 -22.267 -7.017 1.00 98.40 55 A 1
ATOM 448 C CB . GLN A 1 55 ? 1.646 -20.169 -5.507 1.00 97.28 55 A 1
ATOM 449 C CG . GLN A 1 55 ? 1.358 -21.461 -4.722 1.00 95.68 55 A 1
ATOM 450 C CD . GLN A 1 55 ? 2.220 -21.638 -3.470 1.00 96.27 55 A 1
ATOM 451 O OE1 . GLN A 1 55 ? 2.952 -20.767 -3.027 1.00 91.89 55 A 1
ATOM 452 N NE2 . GLN A 1 55 ? 2.132 -22.782 -2.835 1.00 90.50 55 A 1
ATOM 453 N N . LYS A 1 56 ? 2.422 -21.191 -8.370 1.00 98.11 56 A 1
ATOM 454 C CA . LYS A 1 56 ? 2.486 -22.144 -9.489 1.00 98.29 56 A 1
ATOM 455 C C . LYS A 1 56 ? 3.901 -22.287 -10.051 1.00 98.59 56 A 1
ATOM 456 O O . LYS A 1 56 ? 4.346 -23.403 -10.295 1.00 98.48 56 A 1
ATOM 457 C CB . LYS A 1 56 ? 1.513 -21.685 -10.589 1.00 97.88 56 A 1
ATOM 458 C CG . LYS A 1 56 ? 0.070 -22.192 -10.403 1.00 88.35 56 A 1
ATOM 459 C CD . LYS A 1 56 ? -0.089 -23.565 -11.079 1.00 80.97 56 A 1
ATOM 460 C CE . LYS A 1 56 ? -1.450 -24.208 -10.840 1.00 73.78 56 A 1
ATOM 461 N NZ . LYS A 1 56 ? -1.416 -25.638 -11.288 1.00 62.42 56 A 1
ATOM 462 N N . ALA A 1 57 ? 4.614 -21.177 -10.220 1.00 98.55 57 A 1
ATOM 463 C CA . ALA A 1 57 ? 5.992 -21.171 -10.698 1.00 98.58 57 A 1
ATOM 464 C C . ALA A 1 57 ? 6.922 -21.936 -9.746 1.00 98.71 57 A 1
ATOM 465 O O . ALA A 1 57 ? 7.709 -22.768 -10.186 1.00 98.60 57 A 1
ATOM 466 C CB . ALA A 1 57 ? 6.429 -19.715 -10.890 1.00 98.31 57 A 1
ATOM 467 N N . LEU A 1 58 ? 6.789 -21.731 -8.432 1.00 98.77 58 A 1
ATOM 468 C CA . LEU A 1 58 ? 7.586 -22.468 -7.447 1.00 98.83 58 A 1
ATOM 469 C C . LEU A 1 58 ? 7.269 -23.967 -7.463 1.00 98.86 58 A 1
ATOM 470 O O . LEU A 1 58 ? 8.190 -24.778 -7.434 1.00 98.76 58 A 1
ATOM 471 C CB . LEU A 1 58 ? 7.379 -21.849 -6.059 1.00 98.71 58 A 1
ATOM 472 C CG . LEU A 1 58 ? 8.149 -22.572 -4.938 1.00 98.40 58 A 1
ATOM 473 C CD1 . LEU A 1 58 ? 9.656 -22.647 -5.187 1.00 98.02 58 A 1
ATOM 474 C CD2 . LEU A 1 58 ? 7.929 -21.827 -3.617 1.00 98.01 58 A 1
ATOM 475 N N . GLN A 1 59 ? 5.994 -24.337 -7.525 1.00 98.82 59 A 1
ATOM 476 C CA . GLN A 1 59 ? 5.584 -25.745 -7.583 1.00 98.81 59 A 1
ATOM 477 C C . GLN A 1 59 ? 6.158 -26.440 -8.821 1.00 98.82 59 A 1
ATOM 478 O O . GLN A 1 59 ? 6.734 -27.522 -8.699 1.00 98.63 59 A 1
ATOM 479 C CB . GLN A 1 59 ? 4.053 -25.839 -7.555 1.00 98.69 59 A 1
ATOM 480 C CG . GLN A 1 59 ? 3.495 -25.522 -6.163 1.00 98.13 59 A 1
ATOM 481 C CD . GLN A 1 59 ? 1.979 -25.707 -6.121 1.00 97.21 59 A 1
ATOM 482 O OE1 . GLN A 1 59 ? 1.212 -24.821 -6.440 1.00 90.95 59 A 1
ATOM 483 N NE2 . GLN A 1 59 ? 1.507 -26.870 -5.733 1.00 88.91 59 A 1
ATOM 484 N N . ARG A 1 60 ? 6.103 -25.787 -9.979 1.00 98.76 60 A 1
ATOM 485 C CA . ARG A 1 60 ? 6.696 -26.273 -11.231 1.00 98.66 60 A 1
ATOM 486 C C . ARG A 1 60 ? 8.219 -26.370 -11.148 1.00 98.73 60 A 1
ATOM 487 O O . ARG A 1 60 ? 8.795 -27.368 -11.563 1.00 98.44 60 A 1
ATOM 488 C CB . ARG A 1 60 ? 6.266 -25.340 -12.356 1.00 98.07 60 A 1
ATOM 489 C CG . ARG A 1 60 ? 6.195 -26.059 -13.700 1.00 90.17 60 A 1
ATOM 490 C CD . ARG A 1 60 ? 5.877 -25.078 -14.825 1.00 90.26 60 A 1
ATOM 491 N NE . ARG A 1 60 ? 4.807 -24.138 -14.434 1.00 82.83 60 A 1
ATOM 492 C CZ . ARG A 1 60 ? 4.432 -23.065 -15.091 1.00 78.98 60 A 1
ATOM 493 N NH1 . ARG A 1 60 ? 4.925 -22.772 -16.255 1.00 68.82 60 A 1
ATOM 494 N NH2 . ARG A 1 60 ? 3.559 -22.255 -14.574 1.00 70.72 60 A 1
ATOM 495 N N . GLY A 1 61 ? 8.856 -25.367 -10.565 1.00 98.71 61 A 1
ATOM 496 C CA . GLY A 1 61 ? 10.301 -25.372 -10.352 1.00 98.69 61 A 1
ATOM 497 C C . GLY A 1 61 ? 10.767 -26.534 -9.471 1.00 98.76 61 A 1
ATOM 498 O O . GLY A 1 61 ? 11.785 -27.160 -9.761 1.00 98.60 61 A 1
ATOM 499 N N . ILE A 1 62 ? 10.006 -26.875 -8.426 1.00 98.84 62 A 1
ATOM 500 C CA . ILE A 1 62 ? 10.286 -28.046 -7.574 1.00 98.83 62 A 1
ATOM 501 C C . ILE A 1 62 ? 10.191 -29.344 -8.385 1.00 98.83 62 A 1
ATOM 502 O O . ILE A 1 62 ? 11.049 -30.216 -8.228 1.00 98.63 62 A 1
ATOM 503 C CB . ILE A 1 62 ? 9.340 -28.068 -6.354 1.00 98.67 62 A 1
ATOM 504 C CG1 . ILE A 1 62 ? 9.694 -26.925 -5.378 1.00 97.76 62 A 1
ATOM 505 C CG2 . ILE A 1 62 ? 9.394 -29.416 -5.605 1.00 97.95 62 A 1
ATOM 506 C CD1 . ILE A 1 62 ? 8.559 -26.607 -4.394 1.00 96.32 62 A 1
ATOM 507 N N . GLU A 1 63 ? 9.189 -29.463 -9.257 1.00 98.79 63 A 1
ATOM 508 C CA . GLU A 1 63 ? 9.017 -30.636 -10.119 1.00 98.71 63 A 1
ATOM 509 C C . GLU A 1 63 ? 10.150 -30.774 -11.149 1.00 98.68 63 A 1
ATOM 510 O O . GLU A 1 63 ? 10.686 -31.867 -11.364 1.00 98.21 63 A 1
ATOM 511 C CB . GLU A 1 63 ? 7.642 -30.532 -10.793 1.00 98.38 63 A 1
ATOM 512 C CG . GLU A 1 63 ? 7.323 -31.741 -11.678 1.00 95.79 63 A 1
ATOM 513 C CD . GLU A 1 63 ? 5.870 -31.750 -12.179 1.00 95.10 63 A 1
ATOM 514 O OE1 . GLU A 1 63 ? 5.512 -32.735 -12.863 1.00 89.00 63 A 1
ATOM 515 O OE2 . GLU A 1 63 ? 5.107 -30.813 -11.857 1.00 90.67 63 A 1
ATOM 516 N N . LEU A 1 64 ? 10.578 -29.661 -11.751 1.00 98.67 64 A 1
ATOM 517 C CA . LEU A 1 64 ? 11.580 -29.647 -12.816 1.00 98.55 64 A 1
ATOM 518 C C . LEU A 1 64 ? 13.014 -29.821 -12.307 1.00 98.62 64 A 1
ATOM 519 O O . LEU A 1 64 ? 13.798 -30.563 -12.911 1.00 98.11 64 A 1
ATOM 520 C CB . LEU A 1 64 ? 11.448 -28.338 -13.613 1.00 98.15 64 A 1
ATOM 521 C CG . LEU A 1 64 ? 10.167 -28.238 -14.468 1.00 95.70 64 A 1
ATOM 522 C CD1 . LEU A 1 64 ? 10.088 -26.838 -15.077 1.00 91.54 64 A 1
ATOM 523 C CD2 . LEU A 1 64 ? 10.153 -29.262 -15.603 1.00 91.27 64 A 1
ATOM 524 N N . PHE A 1 65 ? 13.364 -29.149 -11.204 1.00 98.65 65 A 1
ATOM 525 C CA . PHE A 1 65 ? 14.748 -29.040 -10.724 1.00 98.60 65 A 1
ATOM 526 C C . PHE A 1 65 ? 14.998 -29.762 -9.402 1.00 98.58 65 A 1
ATOM 527 O O . PHE A 1 65 ? 16.127 -30.169 -9.130 1.00 97.72 65 A 1
ATOM 528 C CB . PHE A 1 65 ? 15.143 -27.564 -10.650 1.00 98.42 65 A 1
ATOM 529 C CG . PHE A 1 65 ? 15.038 -26.853 -11.980 1.00 98.35 65 A 1
ATOM 530 C CD1 . PHE A 1 65 ? 16.019 -27.057 -12.970 1.00 97.22 65 A 1
ATOM 531 C CD2 . PHE A 1 65 ? 13.936 -26.022 -12.255 1.00 97.38 65 A 1
ATOM 532 C CE1 . PHE A 1 65 ? 15.899 -26.443 -14.222 1.00 96.66 65 A 1
ATOM 533 C CE2 . PHE A 1 65 ? 13.812 -25.404 -13.509 1.00 96.85 65 A 1
ATOM 534 C CZ . PHE A 1 65 ? 14.793 -25.620 -14.493 1.00 97.04 65 A 1
ATOM 535 N N . GLY A 1 66 ? 13.968 -29.979 -8.608 1.00 98.38 66 A 1
ATOM 536 C CA . GLY A 1 66 ? 14.055 -30.615 -7.300 1.00 98.40 66 A 1
ATOM 537 C C . GLY A 1 66 ? 14.168 -29.625 -6.142 1.00 98.53 66 A 1
ATOM 538 O O . GLY A 1 66 ? 14.666 -28.505 -6.262 1.00 97.88 66 A 1
ATOM 539 N N . VAL A 1 67 ? 13.712 -30.070 -4.972 1.00 98.54 67 A 1
ATOM 540 C CA . VAL A 1 67 ? 13.778 -29.307 -3.722 1.00 98.50 67 A 1
ATOM 541 C C . VAL A 1 67 ? 15.236 -28.995 -3.376 1.00 98.38 67 A 1
ATOM 542 O O . VAL A 1 67 ? 16.108 -29.858 -3.464 1.00 97.64 67 A 1
ATOM 543 C CB . VAL A 1 67 ? 13.107 -30.084 -2.576 1.00 98.12 67 A 1
ATOM 544 C CG1 . VAL A 1 67 ? 13.170 -29.330 -1.246 1.00 97.01 67 A 1
ATOM 545 C CG2 . VAL A 1 67 ? 11.625 -30.355 -2.872 1.00 97.17 67 A 1
ATOM 546 N N . GLY A 1 68 ? 15.501 -27.750 -2.964 1.00 97.62 68 A 1
ATOM 547 C CA . GLY A 1 68 ? 16.844 -27.283 -2.602 1.00 97.12 68 A 1
ATOM 548 C C . GLY A 1 68 ? 17.639 -26.681 -3.760 1.00 97.48 68 A 1
ATOM 549 O O . GLY A 1 68 ? 18.549 -25.889 -3.511 1.00 96.15 68 A 1
ATOM 550 N N . ASN A 1 69 ? 17.265 -26.952 -5.010 1.00 98.26 69 A 1
ATOM 551 C CA . ASN A 1 69 ? 17.901 -26.377 -6.199 1.00 98.34 69 A 1
ATOM 552 C C . ASN A 1 69 ? 17.374 -24.961 -6.492 1.00 98.42 69 A 1
ATOM 553 O O . ASN A 1 69 ? 16.912 -24.623 -7.582 1.00 97.78 69 A 1
ATOM 554 C CB . ASN A 1 69 ? 17.776 -27.362 -7.371 1.00 98.10 69 A 1
ATOM 555 C CG . ASN A 1 69 ? 18.554 -28.640 -7.129 1.00 97.07 69 A 1
ATOM 556 O OD1 . ASN A 1 69 ? 19.575 -28.680 -6.458 1.00 88.68 69 A 1
ATOM 557 N ND2 . ASN A 1 69 ? 18.100 -29.742 -7.675 1.00 87.57 69 A 1
ATOM 558 N N . TRP A 1 70 ? 17.441 -24.096 -5.474 1.00 98.25 70 A 1
ATOM 559 C CA . TRP A 1 70 ? 16.835 -22.764 -5.500 1.00 98.10 70 A 1
ATOM 560 C C . TRP A 1 70 ? 17.417 -21.846 -6.568 1.00 98.23 70 A 1
ATOM 561 O O . TRP A 1 70 ? 16.716 -20.958 -7.049 1.00 97.82 70 A 1
ATOM 562 C CB . TRP A 1 70 ? 16.996 -22.098 -4.132 1.00 97.53 70 A 1
ATOM 563 C CG . TRP A 1 70 ? 16.561 -22.922 -2.963 1.00 97.41 70 A 1
ATOM 564 C CD1 . TRP A 1 70 ? 17.303 -23.176 -1.867 1.00 96.40 70 A 1
ATOM 565 C CD2 . TRP A 1 70 ? 15.307 -23.640 -2.776 1.00 97.21 70 A 1
ATOM 566 N NE1 . TRP A 1 70 ? 16.602 -24.005 -1.005 1.00 95.93 70 A 1
ATOM 567 C CE2 . TRP A 1 70 ? 15.372 -24.327 -1.533 1.00 96.57 70 A 1
ATOM 568 C CE3 . TRP A 1 70 ? 14.128 -23.793 -3.545 1.00 96.39 70 A 1
ATOM 569 C CZ2 . TRP A 1 70 ? 14.326 -25.148 -1.076 1.00 95.31 70 A 1
ATOM 570 C CZ3 . TRP A 1 70 ? 13.077 -24.609 -3.087 1.00 95.23 70 A 1
ATOM 571 C CH2 . TRP A 1 70 ? 13.180 -25.282 -1.868 1.00 95.03 70 A 1
ATOM 572 N N . LYS A 1 71 ? 18.693 -22.007 -6.929 1.00 98.18 71 A 1
ATOM 573 C CA . LYS A 1 71 ? 19.329 -21.181 -7.959 1.00 98.00 71 A 1
ATOM 574 C C . LYS A 1 71 ? 18.757 -21.483 -9.337 1.00 98.21 71 A 1
ATOM 575 O O . LYS A 1 71 ? 18.424 -20.542 -10.053 1.00 97.67 71 A 1
ATOM 576 C CB . LYS A 1 71 ? 20.847 -21.363 -7.961 1.00 97.25 71 A 1
ATOM 577 C CG . LYS A 1 71 ? 21.517 -20.681 -6.761 1.00 85.85 71 A 1
ATOM 578 C CD . LYS A 1 71 ? 23.034 -20.832 -6.888 1.00 82.70 71 A 1
ATOM 579 C CE . LYS A 1 71 ? 23.753 -20.138 -5.736 1.00 70.22 71 A 1
ATOM 580 N NZ . LYS A 1 71 ? 25.227 -20.300 -5.860 1.00 60.47 71 A 1
ATOM 581 N N . GLU A 1 72 ? 18.623 -22.761 -9.683 1.00 98.31 72 A 1
ATOM 582 C CA . GLU A 1 72 ? 18.014 -23.196 -10.940 1.00 98.32 72 A 1
ATOM 583 C C . GLU A 1 72 ? 16.542 -22.775 -11.002 1.00 98.45 72 A 1
ATOM 584 O O . GLU A 1 72 ? 16.146 -22.100 -11.948 1.00 97.93 72 A 1
ATOM 585 C CB . GLU A 1 72 ? 18.154 -24.720 -11.130 1.00 97.87 72 A 1
ATOM 586 C CG . GLU A 1 72 ? 19.601 -25.208 -11.324 1.00 92.63 72 A 1
ATOM 587 C CD . GLU A 1 72 ? 20.305 -25.675 -10.042 1.00 86.59 72 A 1
ATOM 588 O OE1 . GLU A 1 72 ? 21.327 -26.384 -10.177 1.00 76.04 72 A 1
ATOM 589 O OE2 . GLU A 1 72 ? 19.860 -25.305 -8.927 1.00 76.23 72 A 1
ATOM 590 N N . ILE A 1 73 ? 15.769 -23.049 -9.947 1.00 98.62 73 A 1
ATOM 591 C CA . ILE A 1 73 ? 14.357 -22.648 -9.851 1.00 98.66 73 A 1
ATOM 592 C C . ILE A 1 73 ? 14.210 -21.130 -10.001 1.00 98.63 73 A 1
ATOM 593 O O . ILE A 1 73 ? 13.373 -20.645 -10.759 1.00 98.37 73 A 1
ATOM 594 C CB . ILE A 1 73 ? 13.741 -23.134 -8.517 1.00 98.59 73 A 1
ATOM 595 C CG1 . ILE A 1 73 ? 13.707 -24.680 -8.462 1.00 98.23 73 A 1
ATOM 596 C CG2 . ILE A 1 73 ? 12.320 -22.564 -8.320 1.00 98.24 73 A 1
ATOM 597 C CD1 . ILE A 1 73 ? 13.321 -25.260 -7.094 1.00 97.44 73 A 1
ATOM 598 N N . ASN A 1 74 ? 15.038 -20.354 -9.296 1.00 98.58 74 A 1
ATOM 599 C CA . ASN A 1 74 ? 14.969 -18.896 -9.369 1.00 98.45 74 A 1
ATOM 600 C C . ASN A 1 74 ? 15.299 -18.371 -10.772 1.00 98.33 74 A 1
ATOM 601 O O . ASN A 1 74 ? 14.660 -17.431 -11.246 1.00 97.79 74 A 1
ATOM 602 C CB . ASN A 1 74 ? 15.918 -18.307 -8.312 1.00 98.02 74 A 1
ATOM 603 C CG . ASN A 1 74 ? 15.787 -16.797 -8.158 1.00 97.71 74 A 1
ATOM 604 O OD1 . ASN A 1 74 ? 14.868 -16.142 -8.601 1.00 95.10 74 A 1
ATOM 605 N ND2 . ASN A 1 74 ? 16.724 -16.182 -7.470 1.00 94.29 74 A 1
ATOM 606 N N . TYR A 1 75 ? 16.300 -18.961 -11.434 1.00 98.36 75 A 1
ATOM 607 C CA . TYR A 1 75 ? 16.709 -18.524 -12.764 1.00 98.13 75 A 1
ATOM 608 C C . TYR A 1 75 ? 15.650 -18.845 -13.821 1.00 98.19 75 A 1
ATOM 609 O O . TYR A 1 75 ? 15.308 -17.967 -14.616 1.00 97.16 75 A 1
ATOM 610 C CB . TYR A 1 75 ? 18.064 -19.148 -13.105 1.00 97.43 75 A 1
ATOM 611 C CG . TYR A 1 75 ? 18.676 -18.554 -14.352 1.00 88.20 75 A 1
ATOM 612 C CD1 . TYR A 1 75 ? 18.501 -19.181 -15.600 1.00 81.53 75 A 1
ATOM 613 C CD2 . TYR A 1 75 ? 19.399 -17.345 -14.275 1.00 80.10 75 A 1
ATOM 614 C CE1 . TYR A 1 75 ? 19.048 -18.614 -16.760 1.00 73.17 75 A 1
ATOM 615 C CE2 . TYR A 1 75 ? 19.948 -16.769 -15.431 1.00 71.50 75 A 1
ATOM 616 C CZ . TYR A 1 75 ? 19.769 -17.410 -16.672 1.00 70.23 75 A 1
ATOM 617 O OH . TYR A 1 75 ? 20.307 -16.853 -17.803 1.00 69.90 75 A 1
ATOM 618 N N . ASP A 1 76 ? 15.104 -20.059 -13.792 1.00 98.10 76 A 1
ATOM 619 C CA . ASP A 1 76 ? 14.142 -20.539 -14.787 1.00 97.89 76 A 1
ATOM 620 C C . ASP A 1 76 ? 12.742 -19.945 -14.573 1.00 97.95 76 A 1
ATOM 621 O O . ASP A 1 76 ? 12.199 -19.266 -15.444 1.00 96.78 76 A 1
ATOM 622 C CB . ASP A 1 76 ? 14.135 -22.069 -14.737 1.00 97.32 76 A 1
ATOM 623 C CG . ASP A 1 76 ? 13.451 -22.673 -15.959 1.00 92.44 76 A 1
ATOM 624 O OD1 . ASP A 1 76 ? 14.051 -22.552 -17.056 1.00 84.28 76 A 1
ATOM 625 O OD2 . ASP A 1 76 ? 12.384 -23.291 -15.787 1.00 83.41 76 A 1
ATOM 626 N N . GLU A 1 77 ? 12.182 -20.100 -13.372 1.00 98.14 77 A 1
ATOM 627 C CA . GLU A 1 77 ? 10.788 -19.740 -13.083 1.00 98.04 77 A 1
ATOM 628 C C . GLU A 1 77 ? 10.594 -18.276 -12.658 1.00 97.91 77 A 1
ATOM 629 O O . GLU A 1 77 ? 9.502 -17.722 -12.793 1.00 96.40 77 A 1
ATOM 630 C CB . GLU A 1 77 ? 10.247 -20.681 -12.000 1.00 97.64 77 A 1
ATOM 631 C CG . GLU A 1 77 ? 10.130 -22.146 -12.459 1.00 95.58 77 A 1
ATOM 632 C CD . GLU A 1 77 ? 8.998 -22.379 -13.478 1.00 95.05 77 A 1
ATOM 633 O OE1 . GLU A 1 77 ? 8.978 -23.446 -14.112 1.00 87.69 77 A 1
ATOM 634 O OE2 . GLU A 1 77 ? 8.064 -21.543 -13.578 1.00 89.88 77 A 1
ATOM 635 N N . PHE A 1 78 ? 11.638 -17.620 -12.126 1.00 97.92 78 A 1
ATOM 636 C CA . PHE A 1 78 ? 11.537 -16.259 -11.578 1.00 97.78 78 A 1
ATOM 637 C C . PHE A 1 78 ? 12.490 -15.255 -12.238 1.00 97.34 78 A 1
ATOM 638 O O . PHE A 1 78 ? 12.620 -14.115 -11.767 1.00 95.21 78 A 1
ATOM 639 C CB . PHE A 1 78 ? 11.697 -16.291 -10.051 1.00 97.72 78 A 1
ATOM 640 C CG . PHE A 1 78 ? 10.660 -17.122 -9.330 1.00 98.12 78 A 1
ATOM 641 C CD1 . PHE A 1 78 ? 9.449 -16.540 -8.903 1.00 97.66 78 A 1
ATOM 642 C CD2 . PHE A 1 78 ? 10.880 -18.491 -9.099 1.00 97.73 78 A 1
ATOM 643 C CE1 . PHE A 1 78 ? 8.482 -17.313 -8.248 1.00 97.46 78 A 1
ATOM 644 C CE2 . PHE A 1 78 ? 9.912 -19.274 -8.448 1.00 97.55 78 A 1
ATOM 645 C CZ . PHE A 1 78 ? 8.712 -18.683 -8.020 1.00 97.84 78 A 1
ATOM 646 N N . SER A 1 79 ? 13.165 -15.629 -13.315 1.00 97.86 79 A 1
ATOM 647 C CA . SER A 1 79 ? 14.167 -14.795 -14.003 1.00 97.45 79 A 1
ATOM 648 C C . SER A 1 79 ? 15.270 -14.271 -13.065 1.00 97.57 79 A 1
ATOM 649 O O . SER A 1 79 ? 15.741 -13.140 -13.214 1.00 95.22 79 A 1
ATOM 650 C CB . SER A 1 79 ? 13.497 -13.649 -14.771 1.00 96.31 79 A 1
ATOM 651 O OG . SER A 1 79 ? 12.460 -14.087 -15.618 1.00 89.49 79 A 1
ATOM 652 N N . GLY A 1 80 ? 15.626 -15.041 -12.044 1.00 97.18 80 A 1
ATOM 653 C CA . GLY A 1 80 ? 16.630 -14.685 -11.034 1.00 96.93 80 A 1
ATOM 654 C C . GLY A 1 80 ? 16.206 -13.595 -10.037 1.00 96.85 80 A 1
ATOM 655 O O . GLY A 1 80 ? 17.044 -13.123 -9.266 1.00 94.77 80 A 1
ATOM 656 N N . LYS A 1 81 ? 14.940 -13.171 -10.038 1.00 96.56 81 A 1
ATOM 657 C CA . LYS A 1 81 ? 14.450 -12.037 -9.226 1.00 95.27 81 A 1
ATOM 658 C C . LYS A 1 81 ? 13.903 -12.443 -7.859 1.00 95.20 81 A 1
ATOM 659 O O . LYS A 1 81 ? 13.722 -11.576 -7.002 1.00 93.00 81 A 1
ATOM 660 C CB . LYS A 1 81 ? 13.383 -11.263 -10.006 1.00 93.85 81 A 1
ATOM 661 C CG . LYS A 1 81 ? 13.938 -10.629 -11.287 1.00 89.95 81 A 1
ATOM 662 C CD . LYS A 1 81 ? 12.821 -9.901 -12.035 1.00 81.74 81 A 1
ATOM 663 C CE . LYS A 1 81 ? 13.366 -9.348 -13.351 1.00 74.54 81 A 1
ATOM 664 N NZ . LYS A 1 81 ? 12.288 -8.781 -14.192 1.00 64.72 81 A 1
ATOM 665 N N . ALA A 1 82 ? 13.610 -13.720 -7.646 1.00 95.34 82 A 1
ATOM 666 C CA . ALA A 1 82 ? 13.071 -14.193 -6.379 1.00 95.40 82 A 1
ATOM 667 C C . ALA A 1 82 ? 14.142 -14.199 -5.277 1.00 95.17 82 A 1
ATOM 668 O O . ALA A 1 82 ? 15.341 -14.364 -5.516 1.00 93.71 82 A 1
ATOM 669 C CB . ALA A 1 82 ? 12.426 -15.567 -6.565 1.00 95.11 82 A 1
ATOM 670 N N . ASN A 1 83 ? 13.683 -14.050 -4.028 1.00 95.59 83 A 1
ATOM 671 C CA . ASN A 1 83 ? 14.532 -14.274 -2.866 1.00 95.03 83 A 1
ATOM 672 C C . ASN A 1 83 ? 14.622 -15.786 -2.600 1.00 95.74 83 A 1
ATOM 673 O O . ASN A 1 83 ? 13.625 -16.410 -2.242 1.00 95.04 83 A 1
ATOM 674 C CB . ASN A 1 83 ? 13.958 -13.478 -1.687 1.00 92.95 83 A 1
ATOM 675 C CG . ASN A 1 83 ? 14.788 -13.602 -0.422 1.00 89.84 83 A 1
ATOM 676 O OD1 . ASN A 1 83 ? 15.674 -14.424 -0.277 1.00 82.46 83 A 1
ATOM 677 N ND2 . ASN A 1 83 ? 14.513 -12.768 0.555 1.00 80.62 83 A 1
ATOM 678 N N . ILE A 1 84 ? 15.818 -16.362 -2.716 1.00 94.19 84 A 1
ATOM 679 C CA . ILE A 1 84 ? 16.059 -17.801 -2.498 1.00 94.52 84 A 1
ATOM 680 C C . ILE A 1 84 ? 15.576 -18.260 -1.112 1.00 95.24 84 A 1
ATOM 681 O O . ILE A 1 84 ? 15.004 -19.334 -0.981 1.00 94.05 84 A 1
ATOM 682 C CB . ILE A 1 84 ? 17.555 -18.123 -2.712 1.00 92.29 84 A 1
ATOM 683 C CG1 . ILE A 1 84 ? 17.921 -17.933 -4.205 1.00 84.43 84 A 1
ATOM 684 C CG2 . ILE A 1 84 ? 17.900 -19.540 -2.239 1.00 81.26 84 A 1
ATOM 685 C CD1 . ILE A 1 84 ? 19.416 -18.086 -4.512 1.00 77.41 84 A 1
ATOM 686 N N . VAL A 1 85 ? 15.753 -17.426 -0.082 1.00 94.29 85 A 1
ATOM 687 C CA . VAL A 1 85 ? 15.261 -17.737 1.272 1.00 93.61 85 A 1
ATOM 688 C C . VAL A 1 85 ? 13.735 -17.825 1.282 1.00 94.60 85 A 1
ATOM 689 O O . VAL A 1 85 ? 13.175 -18.703 1.934 1.00 94.23 85 A 1
ATOM 690 C CB . VAL A 1 85 ? 15.742 -16.693 2.297 1.00 91.83 85 A 1
ATOM 691 C CG1 . VAL A 1 85 ? 15.254 -17.007 3.713 1.00 87.05 85 A 1
ATOM 692 C CG2 . VAL A 1 85 ? 17.275 -16.620 2.335 1.00 86.97 85 A 1
ATOM 693 N N . GLU A 1 86 ? 13.050 -16.957 0.540 1.00 94.91 86 A 1
ATOM 694 C CA . GLU A 1 86 ? 11.598 -17.038 0.420 1.00 95.34 86 A 1
ATOM 695 C C . GLU A 1 86 ? 11.167 -18.313 -0.308 1.00 96.15 86 A 1
ATOM 696 O O . GLU A 1 86 ? 10.235 -18.965 0.148 1.00 96.02 86 A 1
ATOM 697 C CB . GLU A 1 86 ? 11.028 -15.770 -0.232 1.00 94.51 86 A 1
ATOM 698 C CG . GLU A 1 86 ? 9.494 -15.831 -0.280 1.00 93.30 86 A 1
ATOM 699 C CD . GLU A 1 86 ? 8.802 -14.512 -0.625 1.00 93.05 86 A 1
ATOM 700 O OE1 . GLU A 1 86 ? 7.568 -14.456 -0.381 1.00 88.66 86 A 1
ATOM 701 O OE2 . GLU A 1 86 ? 9.472 -13.562 -1.084 1.00 89.70 86 A 1
ATOM 702 N N . LEU A 1 87 ? 11.874 -18.725 -1.370 1.00 96.61 87 A 1
ATOM 703 C CA . LEU A 1 87 ? 11.580 -19.981 -2.074 1.00 97.40 87 A 1
ATOM 704 C C . LEU A 1 87 ? 11.648 -21.185 -1.126 1.00 97.46 87 A 1
ATOM 705 O O . LEU A 1 87 ? 10.744 -22.020 -1.124 1.00 97.35 87 A 1
ATOM 706 C CB . LEU A 1 87 ? 12.535 -20.187 -3.265 1.00 97.74 87 A 1
ATOM 707 C CG . LEU A 1 87 ? 12.501 -19.103 -4.357 1.00 97.15 87 A 1
ATOM 708 C CD1 . LEU A 1 87 ? 13.444 -19.497 -5.492 1.00 96.65 87 A 1
ATOM 709 C CD2 . LEU A 1 87 ? 11.101 -18.900 -4.937 1.00 96.16 87 A 1
ATOM 710 N N . GLU A 1 88 ? 12.658 -21.237 -0.260 1.00 96.76 88 A 1
ATOM 711 C CA . GLU A 1 88 ? 12.784 -22.292 0.749 1.00 96.24 88 A 1
ATOM 712 C C . GLU A 1 88 ? 11.631 -22.255 1.766 1.00 96.74 88 A 1
ATOM 713 O O . GLU A 1 88 ? 11.000 -23.276 2.051 1.00 96.28 88 A 1
ATOM 714 C CB . GLU A 1 88 ? 14.144 -22.168 1.445 1.00 94.82 88 A 1
ATOM 715 C CG . GLU A 1 88 ? 14.397 -23.371 2.357 1.00 88.64 88 A 1
ATOM 716 C CD . GLU A 1 88 ? 15.739 -23.335 3.091 1.00 83.08 88 A 1
ATOM 717 O OE1 . GLU A 1 88 ? 15.928 -24.246 3.931 1.00 75.78 88 A 1
ATOM 718 O OE2 . GLU A 1 88 ? 16.543 -22.409 2.855 1.00 75.66 88 A 1
ATOM 719 N N . LEU A 1 89 ? 11.297 -21.066 2.289 1.00 96.54 89 A 1
ATOM 720 C CA . LEU A 1 89 ? 10.197 -20.898 3.242 1.00 96.42 89 A 1
ATOM 721 C C . LEU A 1 89 ? 8.841 -21.273 2.627 1.00 96.95 89 A 1
ATOM 722 O O . LEU A 1 89 ? 8.041 -21.961 3.265 1.00 96.77 89 A 1
ATOM 723 C CB . LEU A 1 89 ? 10.170 -19.445 3.742 1.00 95.53 89 A 1
ATOM 724 C CG . LEU A 1 89 ? 11.355 -19.043 4.638 1.00 93.32 89 A 1
ATOM 725 C CD1 . LEU A 1 89 ? 11.274 -17.549 4.943 1.00 90.22 89 A 1
ATOM 726 C CD2 . LEU A 1 89 ? 11.361 -19.805 5.960 1.00 89.72 89 A 1
ATOM 727 N N . ARG A 1 90 ? 8.597 -20.862 1.384 1.00 97.59 90 A 1
ATOM 728 C CA . ARG A 1 90 ? 7.385 -21.214 0.631 1.00 97.67 90 A 1
ATOM 729 C C . ARG A 1 90 ? 7.312 -22.714 0.372 1.00 98.05 90 A 1
ATOM 730 O O . ARG A 1 90 ? 6.249 -23.298 0.528 1.00 97.81 90 A 1
ATOM 731 C CB . ARG A 1 90 ? 7.347 -20.437 -0.688 1.00 97.15 90 A 1
ATOM 732 C CG . ARG A 1 90 ? 7.179 -18.916 -0.525 1.00 95.18 90 A 1
ATOM 733 C CD . ARG A 1 90 ? 5.788 -18.507 -0.061 1.00 93.62 90 A 1
ATOM 734 N NE . ARG A 1 90 ? 5.742 -17.047 0.083 1.00 92.05 90 A 1
ATOM 735 C CZ . ARG A 1 90 ? 4.732 -16.327 0.513 1.00 92.71 90 A 1
ATOM 736 N NH1 . ARG A 1 90 ? 3.583 -16.857 0.835 1.00 85.84 90 A 1
ATOM 737 N NH2 . ARG A 1 90 ? 4.881 -15.037 0.639 1.00 88.68 90 A 1
ATOM 738 N N . THR A 1 91 ? 8.441 -23.359 0.085 1.00 98.14 91 A 1
ATOM 739 C CA . THR A 1 91 ? 8.503 -24.817 -0.091 1.00 98.42 91 A 1
ATOM 740 C C . THR A 1 91 ? 8.190 -25.561 1.201 1.00 98.39 91 A 1
ATOM 741 O O . THR A 1 91 ? 7.454 -26.544 1.173 1.00 98.20 91 A 1
ATOM 742 C CB . THR A 1 91 ? 9.856 -25.244 -0.655 1.00 98.45 91 A 1
ATOM 743 O OG1 . THR A 1 91 ? 10.052 -24.582 -1.881 1.00 96.94 91 A 1
ATOM 744 C CG2 . THR A 1 91 ? 9.909 -26.739 -0.940 1.00 96.90 91 A 1
ATOM 745 N N . CYS A 1 92 ? 8.631 -25.060 2.360 1.00 98.10 92 A 1
ATOM 746 C CA . CYS A 1 92 ? 8.193 -25.607 3.647 1.00 97.81 92 A 1
ATOM 747 C C . CYS A 1 92 ? 6.662 -25.572 3.794 1.00 97.97 92 A 1
ATOM 748 O O . CYS A 1 92 ? 6.061 -26.530 4.271 1.00 97.64 92 A 1
ATOM 749 C CB . CYS A 1 92 ? 8.836 -24.829 4.805 1.00 97.14 92 A 1
ATOM 750 S SG . CYS A 1 92 ? 10.637 -25.033 4.850 1.00 95.72 92 A 1
ATOM 751 N N . MET A 1 93 ? 6.014 -24.484 3.358 1.00 97.82 93 A 1
ATOM 752 C CA . MET A 1 93 ? 4.550 -24.376 3.381 1.00 97.58 93 A 1
ATOM 753 C C . MET A 1 93 ? 3.871 -25.292 2.354 1.00 97.80 93 A 1
ATOM 754 O O . MET A 1 93 ? 2.816 -25.855 2.649 1.00 97.34 93 A 1
ATOM 755 C CB . MET A 1 93 ? 4.119 -22.932 3.128 1.00 96.82 93 A 1
ATOM 756 C CG . MET A 1 93 ? 4.563 -21.964 4.231 1.00 93.88 93 A 1
ATOM 757 S SD . MET A 1 93 ? 4.112 -20.243 3.882 1.00 89.66 93 A 1
ATOM 758 C CE . MET A 1 93 ? 2.304 -20.385 3.797 1.00 76.28 93 A 1
ATOM 759 N N . ILE A 1 94 ? 4.470 -25.458 1.167 1.00 98.39 94 A 1
ATOM 760 C CA . ILE A 1 94 ? 3.982 -26.364 0.115 1.00 98.49 94 A 1
ATOM 761 C C . ILE A 1 94 ? 3.979 -27.806 0.618 1.00 98.55 94 A 1
ATOM 762 O O . ILE A 1 94 ? 2.977 -28.501 0.454 1.00 98.36 94 A 1
ATOM 763 C CB . ILE A 1 94 ? 4.814 -26.196 -1.178 1.00 98.46 94 A 1
ATOM 764 C CG1 . ILE A 1 94 ? 4.450 -24.860 -1.863 1.00 98.05 94 A 1
ATOM 765 C CG2 . ILE A 1 94 ? 4.597 -27.359 -2.163 1.00 97.97 94 A 1
ATOM 766 C CD1 . ILE A 1 94 ? 5.430 -24.438 -2.961 1.00 97.17 94 A 1
ATOM 767 N N . LEU A 1 95 ? 5.050 -28.228 1.284 1.00 98.34 95 A 1
ATOM 768 C CA . LEU A 1 95 ? 5.225 -29.595 1.794 1.00 98.48 95 A 1
ATOM 769 C C . LEU A 1 95 ? 4.673 -29.797 3.217 1.00 98.43 95 A 1
ATOM 770 O O . LEU A 1 95 ? 4.656 -30.917 3.728 1.00 98.06 95 A 1
ATOM 771 C CB . LEU A 1 95 ? 6.712 -29.981 1.684 1.00 98.52 95 A 1
ATOM 772 C CG . LEU A 1 95 ? 7.295 -29.925 0.257 1.00 98.23 95 A 1
ATOM 773 C CD1 . LEU A 1 95 ? 8.757 -30.352 0.290 1.00 97.77 95 A 1
ATOM 774 C CD2 . LEU A 1 95 ? 6.548 -30.839 -0.718 1.00 97.53 95 A 1
ATOM 775 N N . GLY A 1 96 ? 4.218 -28.722 3.884 1.00 98.07 96 A 1
ATOM 776 C CA . GLY A 1 96 ? 3.596 -28.790 5.207 1.00 97.94 96 A 1
ATOM 777 C C . GLY A 1 96 ? 4.545 -29.192 6.340 1.00 98.01 96 A 1
ATOM 778 O O . GLY A 1 96 ? 4.100 -29.756 7.340 1.00 97.08 96 A 1
ATOM 779 N N . ILE A 1 97 ? 5.841 -28.914 6.211 1.00 97.50 97 A 1
ATOM 780 C CA . ILE A 1 97 ? 6.871 -29.261 7.198 1.00 97.26 97 A 1
ATOM 781 C C . ILE A 1 97 ? 7.882 -28.124 7.364 1.00 96.88 97 A 1
ATOM 782 O O . ILE A 1 97 ? 8.203 -27.415 6.413 1.00 96.09 97 A 1
ATOM 783 C CB . ILE A 1 97 ? 7.524 -30.610 6.821 1.00 96.87 97 A 1
ATOM 784 C CG1 . ILE A 1 97 ? 8.332 -31.185 8.000 1.00 94.69 97 A 1
ATOM 785 C CG2 . ILE A 1 97 ? 8.383 -30.493 5.549 1.00 93.12 97 A 1
ATOM 786 C CD1 . ILE A 1 97 ? 8.763 -32.644 7.789 1.00 92.78 97 A 1
ATOM 787 N N . ASN A 1 98 ? 8.387 -27.915 8.586 1.00 95.99 98 A 1
ATOM 788 C CA . ASN A 1 98 ? 9.335 -26.833 8.868 1.00 94.81 98 A 1
ATOM 789 C C . ASN A 1 98 ? 10.776 -27.143 8.438 1.00 94.48 98 A 1
ATOM 790 O O . ASN A 1 98 ? 11.565 -26.218 8.274 1.00 92.63 98 A 1
ATOM 791 C CB . ASN A 1 98 ? 9.262 -26.451 10.355 1.00 93.16 98 A 1
ATOM 792 C CG . ASN A 1 98 ? 9.875 -27.484 11.288 1.00 92.58 98 A 1
ATOM 793 O OD1 . ASN A 1 98 ? 9.952 -28.664 11.009 1.00 86.32 98 A 1
ATOM 794 N ND2 . ASN A 1 98 ? 10.326 -27.061 12.447 1.00 86.29 98 A 1
ATOM 795 N N . ASP A 1 99 ? 11.112 -28.416 8.257 1.00 94.64 99 A 1
ATOM 796 C CA . ASP A 1 99 ? 12.415 -28.873 7.781 1.00 94.42 99 A 1
ATOM 797 C C . ASP A 1 99 ? 12.219 -29.752 6.546 1.00 95.42 99 A 1
ATOM 798 O O . ASP A 1 99 ? 11.614 -30.818 6.618 1.00 94.74 99 A 1
ATOM 799 C CB . ASP A 1 99 ? 13.146 -29.606 8.910 1.00 92.44 99 A 1
ATOM 800 C CG . ASP A 1 99 ? 14.573 -30.009 8.531 1.00 90.64 99 A 1
ATOM 801 O OD1 . ASP A 1 99 ? 14.957 -29.846 7.351 1.00 86.69 99 A 1
ATOM 802 O OD2 . ASP A 1 99 ? 15.284 -30.482 9.440 1.00 84.31 99 A 1
ATOM 803 N N . ILE A 1 100 ? 12.708 -29.277 5.406 1.00 95.39 100 A 1
ATOM 804 C CA . ILE A 1 100 ? 12.550 -29.917 4.098 1.00 96.06 100 A 1
ATOM 805 C C . ILE A 1 100 ? 13.829 -30.612 3.623 1.00 96.46 100 A 1
ATOM 806 O O . ILE A 1 100 ? 13.887 -31.058 2.482 1.00 95.85 100 A 1
ATOM 807 C CB . ILE A 1 100 ? 12.012 -28.916 3.055 1.00 95.83 100 A 1
ATOM 808 C CG1 . ILE A 1 100 ? 12.894 -27.648 2.976 1.00 94.26 100 A 1
ATOM 809 C CG2 . ILE A 1 100 ? 10.545 -28.582 3.376 1.00 92.45 100 A 1
ATOM 810 C CD1 . ILE A 1 100 ? 12.557 -26.753 1.784 1.00 93.49 100 A 1
ATOM 811 N N . THR A 1 101 ? 14.842 -30.731 4.484 1.00 95.51 101 A 1
ATOM 812 C CA . THR A 1 101 ? 16.137 -31.350 4.147 1.00 94.78 101 A 1
ATOM 813 C C . THR A 1 101 ? 15.987 -32.779 3.625 1.00 95.71 101 A 1
ATOM 814 O O . THR A 1 101 ? 16.690 -33.168 2.694 1.00 94.75 101 A 1
ATOM 815 C CB . THR A 1 101 ? 17.085 -31.363 5.352 1.00 92.21 101 A 1
ATOM 816 O OG1 . THR A 1 101 ? 16.455 -31.919 6.478 1.00 83.40 101 A 1
ATOM 817 C CG2 . THR A 1 101 ? 17.587 -29.965 5.709 1.00 81.08 101 A 1
ATOM 818 N N . GLU A 1 102 ? 15.009 -33.543 4.135 1.00 95.91 102 A 1
ATOM 819 C CA . GLU A 1 102 ? 14.730 -34.911 3.667 1.00 95.97 102 A 1
ATOM 820 C C . GLU A 1 102 ? 14.199 -34.988 2.224 1.00 97.04 102 A 1
ATOM 821 O O . GLU A 1 102 ? 14.203 -36.065 1.625 1.00 96.21 102 A 1
ATOM 822 C CB . GLU A 1 102 ? 13.778 -35.609 4.647 1.00 93.61 102 A 1
ATOM 823 C CG . GLU A 1 102 ? 12.302 -35.134 4.577 1.00 83.97 102 A 1
ATOM 824 C CD . GLU A 1 102 ? 11.474 -35.815 5.686 1.00 82.18 102 A 1
ATOM 825 O OE1 . GLU A 1 102 ? 10.804 -35.114 6.474 1.00 75.12 102 A 1
ATOM 826 O OE2 . GLU A 1 102 ? 11.582 -37.048 5.871 1.00 78.27 102 A 1
ATOM 827 N N . TYR A 1 103 ? 13.762 -33.853 1.668 1.00 97.24 103 A 1
ATOM 828 C CA . TYR A 1 103 ? 13.266 -33.738 0.295 1.00 97.96 103 A 1
ATOM 829 C C . TYR A 1 103 ? 14.308 -33.163 -0.673 1.00 98.26 103 A 1
ATOM 830 O O . TYR A 1 103 ? 14.056 -33.139 -1.873 1.00 97.78 103 A 1
ATOM 831 C CB . TYR A 1 103 ? 11.975 -32.908 0.279 1.00 97.99 103 A 1
ATOM 832 C CG . TYR A 1 103 ? 10.891 -33.440 1.189 1.00 98.12 103 A 1
ATOM 833 C CD1 . TYR A 1 103 ? 10.090 -34.526 0.788 1.00 97.23 103 A 1
ATOM 834 C CD2 . TYR A 1 103 ? 10.696 -32.869 2.461 1.00 97.33 103 A 1
ATOM 835 C CE1 . TYR A 1 103 ? 9.109 -35.046 1.649 1.00 96.90 103 A 1
ATOM 836 C CE2 . TYR A 1 103 ? 9.720 -33.384 3.335 1.00 97.11 103 A 1
ATOM 837 C CZ . TYR A 1 103 ? 8.931 -34.478 2.929 1.00 97.40 103 A 1
ATOM 838 O OH . TYR A 1 103 ? 8.000 -34.994 3.786 1.00 96.51 103 A 1
ATOM 839 N N . TYR A 1 104 ? 15.467 -32.711 -0.184 1.00 97.29 104 A 1
ATOM 840 C CA . TYR A 1 104 ? 16.486 -32.110 -1.040 1.00 97.22 104 A 1
ATOM 841 C C . TYR A 1 104 ? 16.917 -33.052 -2.172 1.00 97.56 104 A 1
ATOM 842 O O . TYR A 1 104 ? 17.090 -34.256 -1.986 1.00 96.05 104 A 1
ATOM 843 C CB . TYR A 1 104 ? 17.693 -31.628 -0.220 1.00 95.78 104 A 1
ATOM 844 C CG . TYR A 1 104 ? 17.517 -30.351 0.586 1.00 92.98 104 A 1
ATOM 845 C CD1 . TYR A 1 104 ? 16.346 -29.568 0.523 1.00 85.50 104 A 1
ATOM 846 C CD2 . TYR A 1 104 ? 18.586 -29.907 1.398 1.00 84.97 104 A 1
ATOM 847 C CE1 . TYR A 1 104 ? 16.236 -28.368 1.251 1.00 82.88 104 A 1
ATOM 848 C CE2 . TYR A 1 104 ? 18.488 -28.711 2.128 1.00 82.75 104 A 1
ATOM 849 C CZ . TYR A 1 104 ? 17.310 -27.943 2.054 1.00 83.25 104 A 1
ATOM 850 O OH . TYR A 1 104 ? 17.218 -26.773 2.764 1.00 81.20 104 A 1
ATOM 851 N N . GLY A 1 105 ? 17.050 -32.473 -3.366 1.00 97.39 105 A 1
ATOM 852 C CA . GLY A 1 105 ? 17.365 -33.190 -4.602 1.00 97.45 105 A 1
ATOM 853 C C . GLY A 1 105 ? 16.194 -33.964 -5.214 1.00 97.94 105 A 1
ATOM 854 O O . GLY A 1 105 ? 16.311 -34.404 -6.358 1.00 96.31 105 A 1
ATOM 855 N N . LYS A 1 106 ? 15.072 -34.123 -4.509 1.00 98.26 106 A 1
ATOM 856 C CA . LYS A 1 106 ? 13.897 -34.811 -5.048 1.00 98.29 106 A 1
ATOM 857 C C . LYS A 1 106 ? 13.092 -33.868 -5.934 1.00 98.50 106 A 1
ATOM 858 O O . LYS A 1 106 ? 12.704 -32.783 -5.502 1.00 98.02 106 A 1
ATOM 859 C CB . LYS A 1 106 ? 13.018 -35.392 -3.935 1.00 97.74 106 A 1
ATOM 860 C CG . LYS A 1 106 ? 13.762 -36.424 -3.077 1.00 94.19 106 A 1
ATOM 861 C CD . LYS A 1 106 ? 12.815 -37.007 -2.020 1.00 89.51 106 A 1
ATOM 862 C CE . LYS A 1 106 ? 13.566 -37.984 -1.119 1.00 82.74 106 A 1
ATOM 863 N NZ . LYS A 1 106 ? 12.736 -38.382 0.048 1.00 72.27 106 A 1
ATOM 864 N N . LYS A 1 107 ? 12.813 -34.328 -7.150 1.00 98.59 107 A 1
ATOM 865 C CA . LYS A 1 107 ? 11.821 -33.723 -8.039 1.00 98.67 107 A 1
ATOM 866 C C . LYS A 1 107 ? 10.459 -34.287 -7.652 1.00 98.64 107 A 1
ATOM 867 O O . LYS A 1 107 ? 10.319 -35.507 -7.590 1.00 97.96 107 A 1
ATOM 868 C CB . LYS A 1 107 ? 12.153 -34.024 -9.502 1.00 98.46 107 A 1
ATOM 869 C CG . LYS A 1 107 ? 13.520 -33.468 -9.905 1.00 97.87 107 A 1
ATOM 870 C CD . LYS A 1 107 ? 13.747 -33.686 -11.398 1.00 96.98 107 A 1
ATOM 871 C CE . LYS A 1 107 ? 15.109 -33.128 -11.804 1.00 94.01 107 A 1
ATOM 872 N NZ . LYS A 1 107 ? 15.191 -32.967 -13.276 1.00 90.80 107 A 1
ATOM 873 N N . ILE A 1 108 ? 9.514 -33.413 -7.327 1.00 98.71 108 A 1
ATOM 874 C CA . ILE A 1 108 ? 8.213 -33.794 -6.773 1.00 98.74 108 A 1
ATOM 875 C C . ILE A 1 108 ? 7.145 -33.099 -7.611 1.00 98.78 108 A 1
ATOM 876 O O . ILE A 1 108 ? 7.151 -31.870 -7.678 1.00 98.57 108 A 1
ATOM 877 C CB . ILE A 1 108 ? 8.101 -33.410 -5.282 1.00 98.56 108 A 1
ATOM 878 C CG1 . ILE A 1 108 ? 9.312 -33.883 -4.442 1.00 97.49 108 A 1
ATOM 879 C CG2 . ILE A 1 108 ? 6.805 -33.995 -4.707 1.00 97.33 108 A 1
ATOM 880 C CD1 . ILE A 1 108 ? 9.291 -33.402 -2.978 1.00 96.85 108 A 1
ATOM 881 N N . SER A 1 109 ? 6.249 -33.866 -8.216 1.00 98.78 109 A 1
ATOM 882 C CA . SER A 1 109 ? 5.152 -33.312 -9.011 1.00 98.74 109 A 1
ATOM 883 C C . SER A 1 109 ? 4.201 -32.469 -8.158 1.00 98.80 109 A 1
ATOM 884 O O . SER A 1 109 ? 4.146 -32.612 -6.931 1.00 98.58 109 A 1
ATOM 885 C CB . SER A 1 109 ? 4.388 -34.438 -9.715 1.00 98.33 109 A 1
ATOM 886 O OG . SER A 1 109 ? 3.733 -35.262 -8.770 1.00 95.56 109 A 1
ATOM 887 N N . GLU A 1 110 ? 3.407 -31.592 -8.780 1.00 98.51 110 A 1
ATOM 888 C CA . GLU A 1 110 ? 2.416 -30.779 -8.056 1.00 98.21 110 A 1
ATOM 889 C C . GLU A 1 110 ? 1.435 -31.652 -7.248 1.00 98.38 110 A 1
ATOM 890 O O . GLU A 1 110 ? 1.092 -31.310 -6.113 1.00 97.87 110 A 1
ATOM 891 C CB . GLU A 1 110 ? 1.624 -29.864 -9.019 1.00 96.97 110 A 1
ATOM 892 C CG . GLU A 1 110 ? 2.422 -28.689 -9.608 1.00 87.54 110 A 1
ATOM 893 C CD . GLU A 1 110 ? 1.548 -27.627 -10.332 1.00 84.20 110 A 1
ATOM 894 O OE1 . GLU A 1 110 ? 2.100 -26.740 -11.022 1.00 76.78 110 A 1
ATOM 895 O OE2 . GLU A 1 110 ? 0.299 -27.581 -10.186 1.00 78.78 110 A 1
ATOM 896 N N . GLU A 1 111 ? 1.018 -32.795 -7.785 1.00 98.46 111 A 1
ATOM 897 C CA . GLU A 1 111 ? 0.125 -33.737 -7.106 1.00 98.37 111 A 1
ATOM 898 C C . GLU A 1 111 ? 0.799 -34.382 -5.886 1.00 98.52 111 A 1
ATOM 899 O O . GLU A 1 111 ? 0.248 -34.364 -4.779 1.00 97.96 111 A 1
ATOM 900 C CB . GLU A 1 111 ? -0.343 -34.820 -8.090 1.00 97.74 111 A 1
ATOM 901 C CG . GLU A 1 111 ? -1.271 -34.249 -9.176 1.00 83.50 111 A 1
ATOM 902 C CD . GLU A 1 111 ? -1.785 -35.306 -10.168 1.00 76.64 111 A 1
ATOM 903 O OE1 . GLU A 1 111 ? -2.737 -34.970 -10.913 1.00 69.89 111 A 1
ATOM 904 O OE2 . GLU A 1 111 ? -1.248 -36.432 -10.192 1.00 71.19 111 A 1
ATOM 905 N N . GLU A 1 112 ? 2.030 -34.863 -6.036 1.00 98.67 112 A 1
ATOM 906 C CA . GLU A 1 112 ? 2.811 -35.435 -4.935 1.00 98.59 112 A 1
ATOM 907 C C . GLU A 1 112 ? 3.116 -34.397 -3.851 1.00 98.69 112 A 1
ATOM 908 O O . GLU A 1 112 ? 3.099 -34.725 -2.662 1.00 98.43 112 A 1
ATOM 909 C CB . GLU A 1 112 ? 4.133 -36.004 -5.452 1.00 98.12 112 A 1
ATOM 910 C CG . GLU A 1 112 ? 3.989 -37.317 -6.236 1.00 81.27 112 A 1
ATOM 911 C CD . GLU A 1 112 ? 5.333 -37.729 -6.855 1.00 74.08 112 A 1
ATOM 912 O OE1 . GLU A 1 112 ? 5.626 -38.945 -6.877 1.00 68.01 112 A 1
ATOM 913 O OE2 . GLU A 1 112 ? 6.087 -36.827 -7.291 1.00 70.53 112 A 1
ATOM 914 N N . GLN A 1 113 ? 3.353 -33.134 -4.221 1.00 98.80 113 A 1
ATOM 915 C CA . GLN A 1 113 ? 3.544 -32.043 -3.262 1.00 98.79 113 A 1
ATOM 916 C C . GLN A 1 113 ? 2.317 -31.891 -2.345 1.00 98.77 113 A 1
ATOM 917 O O . GLN A 1 113 ? 2.467 -31.754 -1.125 1.00 98.56 113 A 1
ATOM 918 C CB . GLN A 1 113 ? 3.813 -30.720 -3.996 1.00 98.64 113 A 1
ATOM 919 C CG . GLN A 1 113 ? 5.188 -30.630 -4.676 1.00 98.40 113 A 1
ATOM 920 C CD . GLN A 1 113 ? 5.279 -29.409 -5.589 1.00 98.52 113 A 1
ATOM 921 O OE1 . GLN A 1 113 ? 4.779 -28.338 -5.272 1.00 94.00 113 A 1
ATOM 922 N NE2 . GLN A 1 113 ? 5.910 -29.507 -6.737 1.00 94.83 113 A 1
ATOM 923 N N . GLU A 1 114 ? 1.106 -31.957 -2.900 1.00 98.52 114 A 1
ATOM 924 C CA . GLU A 1 114 ? -0.124 -31.913 -2.106 1.00 98.27 114 A 1
ATOM 925 C C . GLU A 1 114 ? -0.294 -33.145 -1.206 1.00 98.41 114 A 1
ATOM 926 O O . GLU A 1 114 ? -0.709 -33.008 -0.048 1.00 97.98 114 A 1
ATOM 927 C CB . GLU A 1 114 ? -1.365 -31.796 -2.992 1.00 97.40 114 A 1
ATOM 928 C CG . GLU A 1 114 ? -1.638 -30.383 -3.506 1.00 81.33 114 A 1
ATOM 929 C CD . GLU A 1 114 ? -3.136 -30.115 -3.716 1.00 70.30 114 A 1
ATOM 930 O OE1 . GLU A 1 114 ? -3.468 -28.922 -3.898 1.00 64.53 114 A 1
ATOM 931 O OE2 . GLU A 1 114 ? -3.964 -31.046 -3.543 1.00 63.94 114 A 1
ATOM 932 N N . GLU A 1 115 ? 0.029 -34.343 -1.690 1.00 98.64 115 A 1
ATOM 933 C CA . GLU A 1 115 ? -0.020 -35.563 -0.882 1.00 98.61 115 A 1
ATOM 934 C C . GLU A 1 115 ? 0.968 -35.513 0.286 1.00 98.66 115 A 1
ATOM 935 O O . GLU A 1 115 ? 0.600 -35.799 1.431 1.00 98.32 115 A 1
ATOM 936 C CB . GLU A 1 115 ? 0.258 -36.804 -1.728 1.00 98.33 115 A 1
ATOM 937 C CG . GLU A 1 115 ? -0.927 -37.187 -2.623 1.00 88.21 115 A 1
ATOM 938 C CD . GLU A 1 115 ? -0.932 -38.688 -2.936 1.00 75.37 115 A 1
ATOM 939 O OE1 . GLU A 1 115 ? -2.053 -39.215 -3.108 1.00 68.68 115 A 1
ATOM 940 O OE2 . GLU A 1 115 ? 0.150 -39.316 -2.889 1.00 69.97 115 A 1
ATOM 941 N N . ILE A 1 116 ? 2.200 -35.079 0.029 1.00 98.65 116 A 1
ATOM 942 C CA . ILE A 1 116 ? 3.222 -34.891 1.062 1.00 98.62 116 A 1
ATOM 943 C C . ILE A 1 116 ? 2.731 -33.893 2.107 1.00 98.60 116 A 1
ATOM 944 O O . ILE A 1 116 ? 2.830 -34.167 3.308 1.00 98.37 116 A 1
ATOM 945 C CB . ILE A 1 116 ? 4.558 -34.459 0.426 1.00 98.51 116 A 1
ATOM 946 C CG1 . ILE A 1 116 ? 5.183 -35.655 -0.335 1.00 97.87 116 A 1
ATOM 947 C CG2 . ILE A 1 116 ? 5.542 -33.948 1.494 1.00 97.90 116 A 1
ATOM 948 C CD1 . ILE A 1 116 ? 6.336 -35.260 -1.259 1.00 96.08 116 A 1
ATOM 949 N N . LYS A 1 117 ? 2.147 -32.771 1.690 1.00 98.64 117 A 1
ATOM 950 C CA . LYS A 1 117 ? 1.570 -31.782 2.609 1.00 98.52 117 A 1
ATOM 951 C C . LYS A 1 117 ? 0.493 -32.401 3.496 1.00 98.52 117 A 1
ATOM 952 O O . LYS A 1 117 ? 0.539 -32.240 4.719 1.00 98.23 117 A 1
ATOM 953 C CB . LYS A 1 117 ? 1.010 -30.605 1.806 1.00 98.17 117 A 1
ATOM 954 C CG . LYS A 1 117 ? 0.491 -29.482 2.715 1.00 97.29 117 A 1
ATOM 955 C CD . LYS A 1 117 ? 0.010 -28.319 1.852 1.00 95.26 117 A 1
ATOM 956 C CE . LYS A 1 117 ? -0.387 -27.115 2.704 1.00 90.41 117 A 1
ATOM 957 N NZ . LYS A 1 117 ? -0.570 -25.921 1.841 1.00 84.46 117 A 1
ATOM 958 N N . LYS A 1 118 ? -0.462 -33.129 2.915 1.00 98.38 118 A 1
ATOM 959 C CA . LYS A 1 118 ? -1.529 -33.818 3.659 1.00 98.30 118 A 1
ATOM 960 C C . LYS A 1 118 ? -0.945 -34.822 4.654 1.00 98.35 118 A 1
ATOM 961 O O . LYS A 1 118 ? -1.349 -34.829 5.824 1.00 97.99 118 A 1
ATOM 962 C CB . LYS A 1 118 ? -2.497 -34.506 2.674 1.00 97.91 118 A 1
ATOM 963 C CG . LYS A 1 118 ? -3.407 -33.512 1.926 1.00 90.79 118 A 1
ATOM 964 C CD . LYS A 1 118 ? -4.157 -34.195 0.771 1.00 88.92 118 A 1
ATOM 965 C CE . LYS A 1 118 ? -4.919 -33.160 -0.075 1.00 79.87 118 A 1
ATOM 966 N NZ . LYS A 1 118 ? -5.268 -33.650 -1.444 1.00 71.29 118 A 1
ATOM 967 N N . SER A 1 119 ? 0.044 -35.605 4.231 1.00 98.40 119 A 1
ATOM 968 C CA . SER A 1 119 ? 0.744 -36.581 5.071 1.00 98.31 119 A 1
ATOM 969 C C . SER A 1 119 ? 1.471 -35.921 6.246 1.00 98.37 119 A 1
ATOM 970 O O . SER A 1 119 ? 1.293 -36.329 7.398 1.00 97.82 119 A 1
ATOM 971 C CB . SER A 1 119 ? 1.724 -37.376 4.206 1.00 97.77 119 A 1
ATOM 972 O OG . SER A 1 119 ? 2.324 -38.406 4.969 1.00 83.72 119 A 1
ATOM 973 N N . ASN A 1 120 ? 2.220 -34.851 5.991 1.00 98.40 120 A 1
ATOM 974 C CA . ASN A 1 120 ? 2.944 -34.109 7.023 1.00 98.33 120 A 1
ATOM 975 C C . ASN A 1 120 ? 1.997 -33.437 8.027 1.00 98.22 120 A 1
ATOM 976 O O . ASN A 1 120 ? 2.213 -33.537 9.236 1.00 97.72 120 A 1
ATOM 977 C CB . ASN A 1 120 ? 3.888 -33.102 6.350 1.00 98.15 120 A 1
ATOM 978 C CG . ASN A 1 120 ? 5.147 -33.764 5.812 1.00 98.10 120 A 1
ATOM 979 O OD1 . ASN A 1 120 ? 5.614 -34.768 6.325 1.00 94.93 120 A 1
ATOM 980 N ND2 . ASN A 1 120 ? 5.755 -33.189 4.796 1.00 94.56 120 A 1
ATOM 981 N N . ILE A 1 121 ? 0.905 -32.832 7.571 1.00 98.06 121 A 1
ATOM 982 C CA . ILE A 1 121 ? -0.124 -32.269 8.459 1.00 97.77 121 A 1
ATOM 983 C C . ILE A 1 121 ? -0.758 -33.370 9.325 1.00 97.86 121 A 1
ATOM 984 O O . ILE A 1 121 ? -0.962 -33.173 10.527 1.00 97.33 121 A 1
ATOM 985 C CB . ILE A 1 121 ? -1.178 -31.493 7.639 1.00 97.09 121 A 1
ATOM 986 C CG1 . ILE A 1 121 ? -0.549 -30.194 7.078 1.00 95.41 121 A 1
ATOM 987 C CG2 . ILE A 1 121 ? -2.426 -31.158 8.478 1.00 95.44 121 A 1
ATOM 988 C CD1 . ILE A 1 121 ? -1.439 -29.445 6.076 1.00 90.05 121 A 1
ATOM 989 N N . ALA A 1 122 ? -1.051 -34.539 8.751 1.00 98.14 122 A 1
ATOM 990 C CA . ALA A 1 122 ? -1.598 -35.673 9.493 1.00 98.19 122 A 1
ATOM 991 C C . ALA A 1 122 ? -0.615 -36.187 10.557 1.00 98.19 122 A 1
ATOM 992 O O . ALA A 1 122 ? -1.016 -36.375 11.711 1.00 97.58 122 A 1
ATOM 993 C CB . ALA A 1 122 ? -2.007 -36.767 8.506 1.00 97.98 122 A 1
ATOM 994 N N . LYS A 1 123 ? 0.672 -36.337 10.223 1.00 97.86 123 A 1
ATOM 995 C CA . LYS A 1 123 ? 1.734 -36.665 11.190 1.00 97.45 123 A 1
ATOM 996 C C . LYS A 1 123 ? 1.819 -35.623 12.298 1.00 97.57 123 A 1
ATOM 997 O O . LYS A 1 123 ? 1.797 -35.989 13.470 1.00 96.67 123 A 1
ATOM 998 C CB . LYS A 1 123 ? 3.098 -36.788 10.493 1.00 96.14 123 A 1
ATOM 999 C CG . LYS A 1 123 ? 3.351 -38.184 9.911 1.00 85.84 123 A 1
ATOM 1000 C CD . LYS A 1 123 ? 4.738 -38.216 9.256 1.00 85.05 123 A 1
ATOM 1001 C CE . LYS A 1 123 ? 5.074 -39.606 8.711 1.00 75.82 123 A 1
ATOM 1002 N NZ . LYS A 1 123 ? 6.347 -39.580 7.935 1.00 68.61 123 A 1
ATOM 1003 N N . GLY A 1 124 ? 1.848 -34.338 11.941 1.00 97.54 124 A 1
ATOM 1004 C CA . GLY A 1 124 ? 1.915 -33.241 12.903 1.00 97.28 124 A 1
ATOM 1005 C C . GLY A 1 124 ? 0.747 -33.235 13.886 1.00 97.38 124 A 1
ATOM 1006 O O . GLY A 1 124 ? 0.957 -33.060 15.084 1.00 96.60 124 A 1
ATOM 1007 N N . LYS A 1 125 ? -0.473 -33.512 13.418 1.00 97.56 125 A 1
ATOM 1008 C CA . LYS A 1 125 ? -1.651 -33.686 14.283 1.00 97.29 125 A 1
ATOM 1009 C C . LYS A 1 125 ? -1.496 -34.887 15.215 1.00 97.31 125 A 1
ATOM 1010 O O . LYS A 1 125 ? -1.735 -34.757 16.409 1.00 96.29 125 A 1
ATOM 1011 C CB . LYS A 1 125 ? -2.929 -33.839 13.444 1.00 96.62 125 A 1
ATOM 1012 C CG . LYS A 1 125 ? -3.410 -32.504 12.861 1.00 87.23 125 A 1
ATOM 1013 C CD . LYS A 1 125 ? -4.668 -32.710 12.011 1.00 86.21 125 A 1
ATOM 1014 C CE . LYS A 1 125 ? -5.149 -31.372 11.444 1.00 78.11 125 A 1
ATOM 1015 N NZ . LYS A 1 125 ? -6.377 -31.520 10.612 1.00 69.56 125 A 1
ATOM 1016 N N . LYS A 1 126 ? -1.079 -36.036 14.676 1.00 97.53 126 A 1
ATOM 1017 C CA . LYS A 1 126 ? -0.948 -37.291 15.431 1.00 97.48 126 A 1
ATOM 1018 C C . LYS A 1 126 ? 0.127 -37.214 16.516 1.00 97.41 126 A 1
ATOM 1019 O O . LYS A 1 126 ? -0.038 -37.789 17.588 1.00 96.12 126 A 1
ATOM 1020 C CB . LYS A 1 126 ? -0.678 -38.429 14.439 1.00 96.85 126 A 1
ATOM 1021 C CG . LYS A 1 126 ? -0.944 -39.813 15.050 1.00 87.58 126 A 1
ATOM 1022 C CD . LYS A 1 126 ? -0.696 -40.911 14.011 1.00 83.98 126 A 1
ATOM 1023 C CE . LYS A 1 126 ? -1.058 -42.279 14.590 1.00 72.80 126 A 1
ATOM 1024 N NZ . LYS A 1 126 ? -0.776 -43.384 13.633 1.00 63.53 126 A 1
ATOM 1025 N N . GLU A 1 127 ? 1.208 -36.479 16.254 1.00 97.08 127 A 1
ATOM 1026 C CA . GLU A 1 127 ? 2.329 -36.276 17.178 1.00 96.44 127 A 1
ATOM 1027 C C . GLU A 1 127 ? 2.186 -35.025 18.064 1.00 96.37 127 A 1
ATOM 1028 O O . GLU A 1 127 ? 3.092 -34.722 18.841 1.00 94.27 127 A 1
ATOM 1029 C CB . GLU A 1 127 ? 3.641 -36.211 16.391 1.00 95.00 127 A 1
ATOM 1030 C CG . GLU A 1 127 ? 4.013 -37.542 15.721 1.00 91.74 127 A 1
ATOM 1031 C CD . GLU A 1 127 ? 5.375 -37.461 15.026 1.00 91.96 127 A 1
ATOM 1032 O OE1 . GLU A 1 127 ? 5.560 -38.175 14.018 1.00 85.83 127 A 1
ATOM 1033 O OE2 . GLU A 1 127 ? 6.246 -36.688 15.504 1.00 88.50 127 A 1
ATOM 1034 N N . ASN A 1 128 ? 1.078 -34.279 17.959 1.00 96.66 128 A 1
ATOM 1035 C CA . ASN A 1 128 ? 0.879 -33.001 18.650 1.00 96.52 128 A 1
ATOM 1036 C C . ASN A 1 128 ? 1.974 -31.950 18.337 1.00 96.43 128 A 1
ATOM 1037 O O . ASN A 1 128 ? 2.311 -31.107 19.165 1.00 94.30 128 A 1
ATOM 1038 C CB . ASN A 1 128 ? 0.629 -33.258 20.148 1.00 95.75 128 A 1
ATOM 1039 C CG . ASN A 1 128 ? -0.771 -32.899 20.612 1.00 87.75 128 A 1
ATOM 1040 O OD1 . ASN A 1 128 ? -1.619 -32.421 19.885 1.00 79.61 128 A 1
ATOM 1041 N ND2 . ASN A 1 128 ? -1.052 -33.131 21.879 1.00 77.45 128 A 1
ATOM 1042 N N . LYS A 1 129 ? 2.527 -32.001 17.132 1.00 96.27 129 A 1
ATOM 1043 C CA . LYS A 1 129 ? 3.603 -31.126 16.632 1.00 96.19 129 A 1
ATOM 1044 C C . LYS A 1 129 ? 3.153 -30.291 15.427 1.00 96.55 129 A 1
ATOM 1045 O O . LYS A 1 129 ? 3.973 -29.909 14.598 1.00 95.17 129 A 1
ATOM 1046 C CB . LYS A 1 129 ? 4.842 -31.960 16.300 1.00 94.86 129 A 1
ATOM 1047 C CG . LYS A 1 129 ? 5.521 -32.581 17.524 1.00 92.43 129 A 1
ATOM 1048 C CD . LYS A 1 129 ? 6.678 -33.448 17.021 1.00 88.01 129 A 1
ATOM 1049 C CE . LYS A 1 129 ? 7.268 -34.323 18.118 1.00 82.44 129 A 1
ATOM 1050 N NZ . LYS A 1 129 ? 8.022 -35.446 17.497 1.00 73.37 129 A 1
ATOM 1051 N N . LEU A 1 130 ? 1.860 -30.028 15.298 1.00 96.07 130 A 1
ATOM 1052 C CA . LEU A 1 130 ? 1.338 -29.161 14.245 1.00 95.88 130 A 1
ATOM 1053 C C . LEU A 1 130 ? 1.229 -27.727 14.765 1.00 95.55 130 A 1
ATOM 1054 O O . LEU A 1 130 ? 0.562 -27.476 15.769 1.00 93.86 130 A 1
ATOM 1055 C CB . LEU A 1 130 ? -0.009 -29.698 13.747 1.00 94.90 130 A 1
ATOM 1056 C CG . LEU A 1 130 ? -0.452 -29.033 12.425 1.00 93.60 130 A 1
ATOM 1057 C CD1 . LEU A 1 130 ? 0.323 -29.598 11.233 1.00 90.74 130 A 1
ATOM 1058 C CD2 . LEU A 1 130 ? -1.936 -29.284 12.178 1.00 91.05 130 A 1
ATOM 1059 N N . LYS A 1 131 ? 1.854 -26.781 14.058 1.00 96.05 131 A 1
ATOM 1060 C CA . LYS A 1 131 ? 1.735 -25.353 14.344 1.00 95.54 131 A 1
ATOM 1061 C C . LYS A 1 131 ? 1.614 -24.596 13.029 1.00 96.01 131 A 1
ATOM 1062 O O . LYS A 1 131 ? 2.368 -24.875 12.102 1.00 94.93 131 A 1
ATOM 1063 C CB . LYS A 1 131 ? 2.949 -24.901 15.162 1.00 93.62 131 A 1
ATOM 1064 C CG . LYS A 1 131 ? 2.787 -23.470 15.681 1.00 86.68 131 A 1
ATOM 1065 C CD . LYS A 1 131 ? 4.038 -23.052 16.452 1.00 81.63 131 A 1
ATOM 1066 C CE . LYS A 1 131 ? 3.883 -21.611 16.924 1.00 73.34 131 A 1
ATOM 1067 N NZ . LYS A 1 131 ? 5.135 -21.123 17.545 1.00 64.44 131 A 1
ATOM 1068 N N . ASP A 1 132 ? 0.657 -23.678 12.938 1.00 95.85 132 A 1
ATOM 1069 C CA . ASP A 1 132 ? 0.405 -22.871 11.736 1.00 95.80 132 A 1
ATOM 1070 C C . ASP A 1 132 ? 0.210 -23.717 10.450 1.00 95.94 132 A 1
ATOM 1071 O O . ASP A 1 132 ? 0.661 -23.347 9.374 1.00 94.01 132 A 1
ATOM 1072 C CB . ASP A 1 132 ? 1.473 -21.763 11.618 1.00 95.17 132 A 1
ATOM 1073 C CG . ASP A 1 132 ? 1.556 -20.903 12.887 1.00 94.32 132 A 1
ATOM 1074 O OD1 . ASP A 1 132 ? 0.490 -20.446 13.357 1.00 90.16 132 A 1
ATOM 1075 O OD2 . ASP A 1 132 ? 2.672 -20.736 13.435 1.00 90.65 132 A 1
ATOM 1076 N N . ASN A 1 133 ? -0.451 -24.871 10.577 1.00 95.54 133 A 1
ATOM 1077 C CA . ASN A 1 133 ? -0.603 -25.895 9.526 1.00 95.19 133 A 1
ATOM 1078 C C . ASN A 1 133 ? 0.717 -26.501 9.000 1.00 96.21 133 A 1
ATOM 1079 O O . ASN A 1 133 ? 0.750 -27.054 7.903 1.00 94.09 133 A 1
ATOM 1080 C CB . ASN A 1 133 ? -1.527 -25.395 8.400 1.00 92.64 133 A 1
ATOM 1081 C CG . ASN A 1 133 ? -2.989 -25.353 8.799 1.00 87.24 133 A 1
ATOM 1082 O OD1 . ASN A 1 133 ? -3.465 -26.137 9.602 1.00 78.12 133 A 1
ATOM 1083 N ND2 . ASN A 1 133 ? -3.755 -24.464 8.201 1.00 76.70 133 A 1
ATOM 1084 N N . ILE A 1 134 ? 1.775 -26.454 9.802 1.00 96.12 134 A 1
ATOM 1085 C CA . ILE A 1 134 ? 3.097 -26.987 9.465 1.00 96.42 134 A 1
ATOM 1086 C C . ILE A 1 134 ? 3.536 -27.979 10.538 1.00 96.73 134 A 1
ATOM 1087 O O . ILE A 1 134 ? 3.510 -27.683 11.736 1.00 95.81 134 A 1
ATOM 1088 C CB . ILE A 1 134 ? 4.099 -25.834 9.259 1.00 95.29 134 A 1
ATOM 1089 C CG1 . ILE A 1 134 ? 3.632 -24.968 8.064 1.00 92.02 134 A 1
ATOM 1090 C CG2 . ILE A 1 134 ? 5.528 -26.356 9.031 1.00 92.66 134 A 1
ATOM 1091 C CD1 . ILE A 1 134 ? 4.485 -23.733 7.818 1.00 86.44 134 A 1
ATOM 1092 N N . TYR A 1 135 ? 3.968 -29.164 10.106 1.00 97.02 135 A 1
ATOM 1093 C CA . TYR A 1 135 ? 4.563 -30.162 10.987 1.00 96.99 135 A 1
ATOM 1094 C C . TYR A 1 135 ? 5.916 -29.661 11.504 1.00 96.66 135 A 1
ATOM 1095 O O . TYR A 1 135 ? 6.829 -29.372 10.736 1.00 95.71 135 A 1
ATOM 1096 C CB . TYR A 1 135 ? 4.677 -31.493 10.244 1.00 96.63 135 A 1
ATOM 1097 C CG . TYR A 1 135 ? 5.393 -32.590 11.011 1.00 96.85 135 A 1
ATOM 1098 C CD1 . TYR A 1 135 ? 6.435 -33.310 10.393 1.00 94.71 135 A 1
ATOM 1099 C CD2 . TYR A 1 135 ? 5.021 -32.913 12.331 1.00 94.96 135 A 1
ATOM 1100 C CE1 . TYR A 1 135 ? 7.085 -34.347 11.077 1.00 94.71 135 A 1
ATOM 1101 C CE2 . TYR A 1 135 ? 5.677 -33.947 13.021 1.00 94.46 135 A 1
ATOM 1102 C CZ . TYR A 1 135 ? 6.705 -34.669 12.388 1.00 94.85 135 A 1
ATOM 1103 O OH . TYR A 1 135 ? 7.330 -35.691 13.043 1.00 92.94 135 A 1
ATOM 1104 N N . GLN A 1 136 ? 6.039 -29.546 12.817 1.00 95.77 136 A 1
ATOM 1105 C CA . GLN A 1 136 ? 7.241 -29.086 13.501 1.00 94.49 136 A 1
ATOM 1106 C C . GLN A 1 136 ? 8.189 -30.268 13.729 1.00 94.03 136 A 1
ATOM 1107 O O . GLN A 1 136 ? 8.266 -30.821 14.830 1.00 91.65 136 A 1
ATOM 1108 C CB . GLN A 1 136 ? 6.868 -28.387 14.816 1.00 92.66 136 A 1
ATOM 1109 C CG . GLN A 1 136 ? 5.892 -27.213 14.647 1.00 87.99 136 A 1
ATOM 1110 C CD . GLN A 1 136 ? 6.477 -26.055 13.847 1.00 85.55 136 A 1
ATOM 1111 O OE1 . GLN A 1 136 ? 7.459 -25.446 14.228 1.00 76.40 136 A 1
ATOM 1112 N NE2 . GLN A 1 136 ? 5.876 -25.712 12.731 1.00 74.93 136 A 1
ATOM 1113 N N . LYS A 1 137 ? 8.902 -30.665 12.679 1.00 91.36 137 A 1
ATOM 1114 C CA . LYS A 1 137 ? 9.992 -31.631 12.817 1.00 88.33 137 A 1
ATOM 1115 C C . LYS A 1 137 ? 11.138 -30.940 13.551 1.00 84.93 137 A 1
ATOM 1116 O O . LYS A 1 137 ? 11.585 -29.868 13.144 1.00 76.65 137 A 1
ATOM 1117 C CB . LYS A 1 137 ? 10.385 -32.176 11.439 1.00 84.07 137 A 1
ATOM 1118 C CG . LYS A 1 137 ? 11.202 -33.476 11.511 1.00 78.25 137 A 1
ATOM 1119 C CD . LYS A 1 137 ? 11.463 -33.992 10.087 1.00 73.99 137 A 1
ATOM 1120 C CE . LYS A 1 137 ? 12.203 -35.329 10.049 1.00 67.05 137 A 1
ATOM 1121 N NZ . LYS A 1 137 ? 12.415 -35.767 8.644 1.00 60.02 137 A 1
ATOM 1122 N N . LEU A 1 138 ? 11.575 -31.520 14.675 1.00 81.05 138 A 1
ATOM 1123 C CA . LEU A 1 138 ? 12.771 -31.052 15.366 1.00 75.46 138 A 1
ATOM 1124 C C . LEU A 1 138 ? 13.951 -31.299 14.430 1.00 72.86 138 A 1
ATOM 1125 O O . LEU A 1 138 ? 14.185 -32.442 14.044 1.00 63.67 138 A 1
ATOM 1126 C CB . LEU A 1 138 ? 12.948 -31.791 16.704 1.00 68.69 138 A 1
ATOM 1127 C CG . LEU A 1 138 ? 11.959 -31.336 17.792 1.00 61.08 138 A 1
ATOM 1128 C CD1 . LEU A 1 138 ? 11.934 -32.352 18.940 1.00 56.24 138 A 1
ATOM 1129 C CD2 . LEU A 1 138 ? 12.340 -29.975 18.381 1.00 55.37 138 A 1
ATOM 1130 N N . GLN A 1 139 ? 14.673 -30.232 14.073 1.00 70.07 139 A 1
ATOM 1131 C CA . GLN A 1 139 ? 15.999 -30.409 13.493 1.00 64.76 139 A 1
ATOM 1132 C C . GLN A 1 139 ? 16.821 -31.148 14.547 1.00 62.09 139 A 1
ATOM 1133 O O . GLN A 1 139 ? 17.032 -30.636 15.647 1.00 54.85 139 A 1
ATOM 1134 C CB . GLN A 1 139 ? 16.623 -29.061 13.110 1.00 58.06 139 A 1
ATOM 1135 C CG . GLN A 1 139 ? 16.007 -28.520 11.808 1.00 52.48 139 A 1
ATOM 1136 C CD . GLN A 1 139 ? 16.612 -27.195 11.357 1.00 48.37 139 A 1
ATOM 1137 O OE1 . GLN A 1 139 ? 17.051 -26.375 12.143 1.00 44.93 139 A 1
ATOM 1138 N NE2 . GLN A 1 139 ? 16.619 -26.931 10.069 1.00 43.12 139 A 1
ATOM 1139 N N . GLN A 1 140 ? 17.210 -32.379 14.240 1.00 53.02 140 A 1
ATOM 1140 C CA . GLN A 1 140 ? 18.282 -32.998 14.996 1.00 49.66 140 A 1
ATOM 1141 C C . GLN A 1 140 ? 19.501 -32.118 14.739 1.00 47.84 140 A 1
ATOM 1142 O O . GLN A 1 140 ? 20.008 -32.086 13.621 1.00 43.33 140 A 1
ATOM 1143 C CB . GLN A 1 140 ? 18.509 -34.450 14.558 1.00 45.60 140 A 1
ATOM 1144 C CG . GLN A 1 140 ? 17.416 -35.392 15.095 1.00 41.11 140 A 1
ATOM 1145 C CD . GLN A 1 140 ? 17.655 -36.864 14.728 1.00 37.69 140 A 1
ATOM 1146 O OE1 . GLN A 1 140 ? 18.424 -37.212 13.859 1.00 35.17 140 A 1
ATOM 1147 N NE2 . GLN A 1 140 ? 16.980 -37.787 15.377 1.00 34.20 140 A 1
ATOM 1148 N N . MET A 1 141 ? 19.931 -31.370 15.770 1.00 47.32 141 A 1
ATOM 1149 C CA . MET A 1 141 ? 21.299 -30.874 15.803 1.00 44.01 141 A 1
ATOM 1150 C C . MET A 1 141 ? 22.186 -32.118 15.782 1.00 42.25 141 A 1
ATOM 1151 O O . MET A 1 141 ? 22.347 -32.774 16.811 1.00 39.57 141 A 1
ATOM 1152 C CB . MET A 1 141 ? 21.558 -30.029 17.062 1.00 41.78 141 A 1
ATOM 1153 C CG . MET A 1 141 ? 20.882 -28.656 17.010 1.00 39.19 141 A 1
ATOM 1154 S SD . MET A 1 141 ? 21.360 -27.527 18.369 1.00 37.42 141 A 1
ATOM 1155 C CE . MET A 1 141 ? 20.485 -28.275 19.770 1.00 34.16 141 A 1
ATOM 1156 N N . GLN A 1 142 ? 22.624 -32.501 14.585 1.00 34.62 142 A 1
ATOM 1157 C CA . GLN A 1 142 ? 23.776 -33.382 14.440 1.00 33.01 142 A 1
ATOM 1158 C C . GLN A 1 142 ? 25.052 -32.573 14.708 1.00 30.27 142 A 1
ATOM 1159 O O . GLN A 1 142 ? 25.095 -31.386 14.326 1.00 27.39 142 A 1
ATOM 1160 C CB . GLN A 1 142 ? 23.807 -34.046 13.059 1.00 31.36 142 A 1
ATOM 1161 C CG . GLN A 1 142 ? 22.755 -35.164 12.948 1.00 30.02 142 A 1
ATOM 1162 C CD . GLN A 1 142 ? 22.919 -36.023 11.686 1.00 27.88 142 A 1
ATOM 1163 O OE1 . GLN A 1 142 ? 23.681 -35.743 10.770 1.00 26.37 142 A 1
ATOM 1164 N NE2 . GLN A 1 142 ? 22.219 -37.124 11.586 1.00 26.83 142 A 1
ATOM 1165 O OXT . GLN A 1 142 ? 25.966 -33.190 15.290 1.00 26.58 142 A 1
ATOM 1166 N N . ASP B 2 1 ? 36.012 -4.845 4.543 1.00 53.37 1 B 1
ATOM 1167 C CA . ASP B 2 1 ? 37.140 -5.133 5.464 1.00 58.25 1 B 1
ATOM 1168 C C . ASP B 2 1 ? 36.725 -5.128 6.932 1.00 60.94 1 B 1
ATOM 1169 O O . ASP B 2 1 ? 36.738 -6.192 7.538 1.00 57.93 1 B 1
ATOM 1170 C CB . ASP B 2 1 ? 38.346 -4.264 5.129 1.00 54.63 1 B 1
ATOM 1171 C CG . ASP B 2 1 ? 38.728 -4.488 3.666 1.00 50.21 1 B 1
ATOM 1172 O OD1 . ASP B 2 1 ? 38.159 -5.454 3.101 1.00 47.13 1 B 1
ATOM 1173 O OD2 . ASP B 2 1 ? 39.429 -3.644 3.096 1.00 45.11 1 B 1
ATOM 1174 N N . ASP B 2 2 ? 36.209 -4.025 7.477 1.00 65.75 2 B 1
ATOM 1175 C CA . ASP B 2 2 ? 35.834 -3.859 8.902 1.00 68.54 2 B 1
ATOM 1176 C C . ASP B 2 2 ? 34.866 -4.916 9.488 1.00 69.87 2 B 1
ATOM 1177 O O . ASP B 2 2 ? 34.809 -5.134 10.700 1.00 65.92 2 B 1
ATOM 1178 C CB . ASP B 2 2 ? 35.177 -2.476 9.053 1.00 63.31 2 B 1
ATOM 1179 C CG . ASP B 2 2 ? 35.956 -1.470 9.895 1.00 57.52 2 B 1
ATOM 1180 O OD1 . ASP B 2 2 ? 37.072 -1.795 10.338 1.00 53.64 2 B 1
ATOM 1181 O OD2 . ASP B 2 2 ? 35.379 -0.381 10.118 1.00 52.44 2 B 1
ATOM 1182 N N . TYR B 2 3 ? 34.078 -5.590 8.660 1.00 77.96 3 B 1
ATOM 1183 C CA . TYR B 2 3 ? 33.183 -6.654 9.136 1.00 77.98 3 B 1
ATOM 1184 C C . TYR B 2 3 ? 33.936 -7.928 9.536 1.00 79.13 3 B 1
ATOM 1185 O O . TYR B 2 3 ? 33.494 -8.623 10.452 1.00 76.44 3 B 1
ATOM 1186 C CB . TYR B 2 3 ? 32.126 -6.977 8.073 1.00 73.45 3 B 1
ATOM 1187 C CG . TYR B 2 3 ? 30.924 -6.065 8.133 1.00 66.33 3 B 1
ATOM 1188 C CD1 . TYR B 2 3 ? 29.865 -6.360 9.020 1.00 61.20 3 B 1
ATOM 1189 C CD2 . TYR B 2 3 ? 30.849 -4.919 7.319 1.00 59.89 3 B 1
ATOM 1190 C CE1 . TYR B 2 3 ? 28.740 -5.520 9.084 1.00 54.79 3 B 1
ATOM 1191 C CE2 . TYR B 2 3 ? 29.730 -4.072 7.381 1.00 54.99 3 B 1
ATOM 1192 C CZ . TYR B 2 3 ? 28.672 -4.374 8.264 1.00 52.93 3 B 1
ATOM 1193 O OH . TYR B 2 3 ? 27.576 -3.554 8.323 1.00 50.44 3 B 1
ATOM 1194 N N . LEU B 2 4 ? 35.060 -8.235 8.876 1.00 82.01 4 B 1
ATOM 1195 C CA . LEU B 2 4 ? 35.883 -9.413 9.181 1.00 82.57 4 B 1
ATOM 1196 C C . LEU B 2 4 ? 36.575 -9.273 10.539 1.00 83.03 4 B 1
ATOM 1197 O O . LEU B 2 4 ? 36.637 -10.243 11.291 1.00 79.27 4 B 1
ATOM 1198 C CB . LEU B 2 4 ? 36.912 -9.632 8.056 1.00 80.01 4 B 1
ATOM 1199 C CG . LEU B 2 4 ? 36.308 -10.249 6.781 1.00 74.42 4 B 1
ATOM 1200 C CD1 . LEU B 2 4 ? 37.279 -10.079 5.613 1.00 70.15 4 B 1
ATOM 1201 C CD2 . LEU B 2 4 ? 36.044 -11.748 6.957 1.00 70.28 4 B 1
ATOM 1202 N N . ASP B 2 5 ? 37.004 -8.056 10.897 1.00 81.50 5 B 1
ATOM 1203 C CA . ASP B 2 5 ? 37.655 -7.793 12.189 1.00 81.52 5 B 1
ATOM 1204 C C . ASP B 2 5 ? 36.713 -7.938 13.391 1.00 81.87 5 B 1
ATOM 1205 O O . ASP B 2 5 ? 37.159 -8.150 14.523 1.00 78.84 5 B 1
ATOM 1206 C CB . ASP B 2 5 ? 38.279 -6.394 12.172 1.00 78.45 5 B 1
ATOM 1207 C CG . ASP B 2 5 ? 39.653 -6.363 11.504 1.00 71.40 5 B 1
ATOM 1208 O OD1 . ASP B 2 5 ? 40.331 -7.415 11.516 1.00 65.85 5 B 1
ATOM 1209 O OD2 . ASP B 2 5 ? 40.031 -5.268 11.045 1.00 64.19 5 B 1
ATOM 1210 N N . ARG B 2 6 ? 35.397 -7.868 13.163 1.00 82.60 6 B 1
ATOM 1211 C CA . ARG B 2 6 ? 34.375 -8.088 14.202 1.00 82.12 6 B 1
ATOM 1212 C C . ARG B 2 6 ? 34.013 -9.560 14.392 1.00 83.74 6 B 1
ATOM 1213 O O . ARG B 2 6 ? 33.256 -9.874 15.314 1.00 80.82 6 B 1
ATOM 1214 C CB . ARG B 2 6 ? 33.124 -7.257 13.899 1.00 78.26 6 B 1
ATOM 1215 C CG . ARG B 2 6 ? 33.416 -5.759 13.946 1.00 71.33 6 B 1
ATOM 1216 C CD . ARG B 2 6 ? 32.125 -4.982 13.695 1.00 67.07 6 B 1
ATOM 1217 N NE . ARG B 2 6 ? 32.399 -3.563 13.476 1.00 60.59 6 B 1
ATOM 1218 C CZ . ARG B 2 6 ? 31.530 -2.566 13.508 1.00 54.52 6 B 1
ATOM 1219 N NH1 . ARG B 2 6 ? 30.273 -2.762 13.802 1.00 50.59 6 B 1
ATOM 1220 N NH2 . ARG B 2 6 ? 31.926 -1.358 13.225 1.00 48.11 6 B 1
ATOM 1221 N N . LEU B 2 7 ? 34.494 -10.454 13.536 1.00 86.89 7 B 1
ATOM 1222 C CA . LEU B 2 7 ? 34.238 -11.877 13.702 1.00 87.09 7 B 1
ATOM 1223 C C . LEU B 2 7 ? 35.037 -12.412 14.898 1.00 87.62 7 B 1
ATOM 1224 O O . LEU B 2 7 ? 36.200 -12.054 15.086 1.00 85.75 7 B 1
ATOM 1225 C CB . LEU B 2 7 ? 34.555 -12.648 12.411 1.00 84.93 7 B 1
ATOM 1226 C CG . LEU B 2 7 ? 33.534 -12.412 11.284 1.00 79.99 7 B 1
ATOM 1227 C CD1 . LEU B 2 7 ? 34.068 -13.006 9.980 1.00 75.81 7 B 1
ATOM 1228 C CD2 . LEU B 2 7 ? 32.185 -13.082 11.578 1.00 75.52 7 B 1
ATOM 1229 N N . PRO B 2 8 ? 34.433 -13.309 15.692 1.00 85.13 8 B 1
ATOM 1230 C CA . PRO B 2 8 ? 35.155 -13.963 16.773 1.00 84.69 8 B 1
ATOM 1231 C C . PRO B 2 8 ? 36.406 -14.662 16.226 1.00 86.27 8 B 1
ATOM 1232 O O . PRO B 2 8 ? 36.320 -15.517 15.345 1.00 84.22 8 B 1
ATOM 1233 C CB . PRO B 2 8 ? 34.169 -14.958 17.395 1.00 80.49 8 B 1
ATOM 1234 C CG . PRO B 2 8 ? 32.796 -14.443 16.981 1.00 79.89 8 B 1
ATOM 1235 C CD . PRO B 2 8 ? 33.056 -13.772 15.634 1.00 82.53 8 B 1
ATOM 1236 N N . LYS B 2 9 ? 37.571 -14.346 16.785 1.00 84.39 9 B 1
ATOM 1237 C CA . LYS B 2 9 ? 38.850 -14.941 16.345 1.00 83.87 9 B 1
ATOM 1238 C C . LYS B 2 9 ? 39.046 -16.381 16.837 1.00 85.50 9 B 1
ATOM 1239 O O . LYS B 2 9 ? 39.930 -17.086 16.362 1.00 81.41 9 B 1
ATOM 1240 C CB . LYS B 2 9 ? 40.028 -14.039 16.755 1.00 79.33 9 B 1
ATOM 1241 C CG . LYS B 2 9 ? 39.986 -12.671 16.053 1.00 74.74 9 B 1
ATOM 1242 C CD . LYS B 2 9 ? 41.261 -11.843 16.290 1.00 67.49 9 B 1
ATOM 1243 C CE . LYS B 2 9 ? 41.135 -10.521 15.513 1.00 63.48 9 B 1
ATOM 1244 N NZ . LYS B 2 9 ? 42.354 -9.672 15.571 1.00 55.61 9 B 1
ATOM 1245 N N . SER B 2 10 ? 38.231 -16.822 17.793 1.00 87.42 10 B 1
ATOM 1246 C CA . SER B 2 10 ? 38.307 -18.179 18.337 1.00 87.97 10 B 1
ATOM 1247 C C . SER B 2 10 ? 37.271 -19.102 17.687 1.00 89.34 10 B 1
ATOM 1248 O O . SER B 2 10 ? 36.136 -18.698 17.429 1.00 87.82 10 B 1
ATOM 1249 C CB . SER B 2 10 ? 38.185 -18.173 19.861 1.00 84.93 10 B 1
ATOM 1250 O OG . SER B 2 10 ? 36.850 -17.982 20.286 1.00 78.43 10 B 1
ATOM 1251 N N . LYS B 2 11 ? 37.635 -20.385 17.503 1.00 89.55 11 B 1
ATOM 1252 C CA . LYS B 2 11 ? 36.725 -21.423 16.984 1.00 89.95 11 B 1
ATOM 1253 C C . LYS B 2 11 ? 35.436 -21.517 17.812 1.00 90.76 11 B 1
ATOM 1254 O O . LYS B 2 11 ? 34.351 -21.643 17.253 1.00 90.27 11 B 1
ATOM 1255 C CB . LYS B 2 11 ? 37.476 -22.769 16.939 1.00 88.72 11 B 1
ATOM 1256 C CG . LYS B 2 11 ? 36.704 -23.857 16.169 1.00 82.18 11 B 1
ATOM 1257 C CD . LYS B 2 11 ? 37.510 -25.165 16.091 1.00 77.43 11 B 1
ATOM 1258 C CE . LYS B 2 11 ? 36.743 -26.213 15.273 1.00 69.43 11 B 1
ATOM 1259 N NZ . LYS B 2 11 ? 37.474 -27.505 15.166 1.00 61.51 11 B 1
ATOM 1260 N N . LYS B 2 12 ? 35.556 -21.380 19.138 1.00 90.39 12 B 1
ATOM 1261 C CA . LYS B 2 12 ? 34.423 -21.405 20.074 1.00 90.62 12 B 1
ATOM 1262 C C . LYS B 2 12 ? 33.508 -20.182 19.908 1.00 91.58 12 B 1
ATOM 1263 O O . LYS B 2 12 ? 32.289 -20.318 19.945 1.00 89.43 12 B 1
ATOM 1264 C CB . LYS B 2 12 ? 34.967 -21.533 21.509 1.00 89.25 12 B 1
ATOM 1265 C CG . LYS B 2 12 ? 33.905 -22.056 22.486 1.00 79.64 12 B 1
ATOM 1266 C CD . LYS B 2 12 ? 34.494 -22.254 23.891 1.00 74.29 12 B 1
ATOM 1267 C CE . LYS B 2 12 ? 33.465 -22.910 24.812 1.00 65.32 12 B 1
ATOM 1268 N NZ . LYS B 2 12 ? 33.986 -23.127 26.191 1.00 57.06 12 B 1
ATOM 1269 N N . GLY B 2 13 ? 34.089 -19.008 19.679 1.00 91.92 13 B 1
ATOM 1270 C CA . GLY B 2 13 ? 33.330 -17.786 19.396 1.00 91.53 13 B 1
ATOM 1271 C C . GLY B 2 13 ? 32.601 -17.847 18.048 1.00 92.80 13 B 1
ATOM 1272 O O . GLY B 2 13 ? 31.440 -17.454 17.967 1.00 91.82 13 B 1
ATOM 1273 N N . LEU B 2 14 ? 33.243 -18.413 17.023 1.00 93.19 14 B 1
ATOM 1274 C CA . LEU B 2 14 ? 32.617 -18.671 15.718 1.00 93.16 14 B 1
ATOM 1275 C C . LEU B 2 14 ? 31.442 -19.654 15.822 1.00 93.68 14 B 1
ATOM 1276 O O . LEU B 2 14 ? 30.391 -19.401 15.246 1.00 93.80 14 B 1
ATOM 1277 C CB . LEU B 2 14 ? 33.686 -19.191 14.740 1.00 92.13 14 B 1
ATOM 1278 C CG . LEU B 2 14 ? 34.310 -18.058 13.902 1.00 84.88 14 B 1
ATOM 1279 C CD1 . LEU B 2 14 ? 35.756 -18.388 13.536 1.00 79.70 14 B 1
ATOM 1280 C CD2 . LEU B 2 14 ? 33.519 -17.848 12.611 1.00 81.03 14 B 1
ATOM 1281 N N . GLN B 2 15 ? 31.586 -20.730 16.594 1.00 93.17 15 B 1
ATOM 1282 C CA . GLN B 2 15 ? 30.497 -21.679 16.857 1.00 92.29 15 B 1
ATOM 1283 C C . GLN B 2 15 ? 29.324 -21.019 17.592 1.00 92.66 15 B 1
ATOM 1284 O O . GLN B 2 15 ? 28.175 -21.244 17.216 1.00 92.14 15 B 1
ATOM 1285 C CB . GLN B 2 15 ? 31.024 -22.871 17.662 1.00 91.24 15 B 1
ATOM 1286 C CG . GLN B 2 15 ? 31.767 -23.876 16.770 1.00 83.87 15 B 1
ATOM 1287 C CD . GLN B 2 15 ? 32.348 -25.049 17.570 1.00 78.96 15 B 1
ATOM 1288 O OE1 . GLN B 2 15 ? 32.761 -24.937 18.713 1.00 73.75 15 B 1
ATOM 1289 N NE2 . GLN B 2 15 ? 32.416 -26.223 16.982 1.00 69.43 15 B 1
ATOM 1290 N N . GLY B 2 16 ? 29.602 -20.176 18.588 1.00 91.95 16 B 1
ATOM 1291 C CA . GLY B 2 16 ? 28.559 -19.422 19.288 1.00 91.40 16 B 1
ATOM 1292 C C . GLY B 2 16 ? 27.805 -18.467 18.358 1.00 92.44 16 B 1
ATOM 1293 O O . GLY B 2 16 ? 26.575 -18.433 18.370 1.00 91.05 16 B 1
ATOM 1294 N N . LEU B 2 17 ? 28.533 -17.765 17.490 1.00 94.47 17 B 1
ATOM 1295 C CA . LEU B 2 17 ? 27.924 -16.889 16.487 1.00 94.00 17 B 1
ATOM 1296 C C . LEU B 2 17 ? 27.048 -17.676 15.497 1.00 94.44 17 B 1
ATOM 1297 O O . LEU B 2 17 ? 25.953 -17.225 15.169 1.00 94.15 17 B 1
ATOM 1298 C CB . LEU B 2 17 ? 29.036 -16.111 15.764 1.00 93.32 17 B 1
ATOM 1299 C CG . LEU B 2 17 ? 28.505 -15.080 14.748 1.00 88.12 17 B 1
ATOM 1300 C CD1 . LEU B 2 17 ? 27.780 -13.920 15.439 1.00 81.54 17 B 1
ATOM 1301 C CD2 . LEU B 2 17 ? 29.665 -14.500 13.938 1.00 83.05 17 B 1
ATOM 1302 N N . LEU B 2 18 ? 27.508 -18.851 15.038 1.00 93.27 18 B 1
ATOM 1303 C CA . LEU B 2 18 ? 26.727 -19.732 14.163 1.00 92.45 18 B 1
ATOM 1304 C C . LEU B 2 18 ? 25.426 -20.178 14.833 1.00 92.44 18 B 1
ATOM 1305 O O . LEU B 2 18 ? 24.365 -20.031 14.230 1.00 92.99 18 B 1
ATOM 1306 C CB . LEU B 2 18 ? 27.578 -20.945 13.745 1.00 92.00 18 B 1
ATOM 1307 C CG . LEU B 2 18 ? 28.519 -20.646 12.560 1.00 81.00 18 B 1
ATOM 1308 C CD1 . LEU B 2 18 ? 29.610 -21.719 12.475 1.00 76.11 18 B 1
ATOM 1309 C CD2 . LEU B 2 18 ? 27.760 -20.631 11.235 1.00 78.65 18 B 1
ATOM 1310 N N . GLN B 2 19 ? 25.483 -20.610 16.093 1.00 93.66 19 B 1
ATOM 1311 C CA . GLN B 2 19 ? 24.289 -20.997 16.855 1.00 92.50 19 B 1
ATOM 1312 C C . GLN B 2 19 ? 23.302 -19.835 17.022 1.00 92.42 19 B 1
ATOM 1313 O O . GLN B 2 19 ? 22.090 -20.015 16.874 1.00 91.62 19 B 1
ATOM 1314 C CB . GLN B 2 19 ? 24.703 -21.519 18.233 1.00 91.49 19 B 1
ATOM 1315 C CG . GLN B 2 19 ? 25.284 -22.941 18.156 1.00 84.06 19 B 1
ATOM 1316 C CD . GLN B 2 19 ? 25.699 -23.479 19.527 1.00 80.34 19 B 1
ATOM 1317 O OE1 . GLN B 2 19 ? 25.823 -22.779 20.522 1.00 74.97 19 B 1
ATOM 1318 N NE2 . GLN B 2 19 ? 25.931 -24.769 19.633 1.00 71.81 19 B 1
ATOM 1319 N N . ASP B 2 20 ? 23.794 -18.625 17.280 1.00 94.03 20 B 1
ATOM 1320 C CA . ASP B 2 20 ? 22.938 -17.438 17.378 1.00 92.95 20 B 1
ATOM 1321 C C . ASP B 2 20 ? 22.277 -17.088 16.037 1.00 92.60 20 B 1
ATOM 1322 O O . ASP B 2 20 ? 21.106 -16.690 16.002 1.00 92.00 20 B 1
ATOM 1323 C CB . ASP B 2 20 ? 23.752 -16.234 17.880 1.00 92.56 20 B 1
ATOM 1324 C CG . ASP B 2 20 ? 23.847 -16.121 19.407 1.00 82.85 20 B 1
ATOM 1325 O OD1 . ASP B 2 20 ? 23.057 -16.788 20.119 1.00 77.52 20 B 1
ATOM 1326 O OD2 . ASP B 2 20 ? 24.642 -15.264 19.855 1.00 77.25 20 B 1
ATOM 1327 N N . ILE B 2 21 ? 23.006 -17.244 14.929 1.00 93.73 21 B 1
ATOM 1328 C CA . ILE B 2 21 ? 22.475 -17.048 13.576 1.00 92.56 21 B 1
ATOM 1329 C C . ILE B 2 21 ? 21.396 -18.096 13.280 1.00 91.79 21 B 1
ATOM 1330 O O . ILE B 2 21 ? 20.299 -17.719 12.875 1.00 91.58 21 B 1
ATOM 1331 C CB . ILE B 2 21 ? 23.609 -17.047 12.528 1.00 92.35 21 B 1
ATOM 1332 C CG1 . ILE B 2 21 ? 24.456 -15.759 12.672 1.00 88.11 21 B 1
ATOM 1333 C CG2 . ILE B 2 21 ? 23.051 -17.152 11.097 1.00 86.70 21 B 1
ATOM 1334 C CD1 . ILE B 2 21 ? 25.787 -15.810 11.907 1.00 79.70 21 B 1
ATOM 1335 N N . GLU B 2 22 ? 21.657 -19.376 13.532 1.00 92.46 22 B 1
ATOM 1336 C CA . GLU B 2 22 ? 20.684 -20.461 13.342 1.00 90.76 22 B 1
ATOM 1337 C C . GLU B 2 22 ? 19.410 -20.230 14.159 1.00 90.78 22 B 1
ATOM 1338 O O . GLU B 2 22 ? 18.298 -20.334 13.640 1.00 89.88 22 B 1
ATOM 1339 C CB . GLU B 2 22 ? 21.311 -21.794 13.748 1.00 89.70 22 B 1
ATOM 1340 C CG . GLU B 2 22 ? 22.306 -22.310 12.703 1.00 83.89 22 B 1
ATOM 1341 C CD . GLU B 2 22 ? 23.039 -23.579 13.161 1.00 78.63 22 B 1
ATOM 1342 O OE1 . GLU B 2 22 ? 23.829 -24.094 12.339 1.00 73.29 22 B 1
ATOM 1343 O OE2 . GLU B 2 22 ? 22.839 -23.999 14.325 1.00 76.52 22 B 1
ATOM 1344 N N . LYS B 2 23 ? 19.562 -19.820 15.426 1.00 92.76 23 B 1
ATOM 1345 C CA . LYS B 2 23 ? 18.429 -19.505 16.298 1.00 91.87 23 B 1
ATOM 1346 C C . LYS B 2 23 ? 17.603 -18.331 15.769 1.00 91.43 23 B 1
ATOM 1347 O O . LYS B 2 23 ? 16.369 -18.370 15.819 1.00 90.34 23 B 1
ATOM 1348 C CB . LYS B 2 23 ? 18.965 -19.244 17.709 1.00 91.32 23 B 1
ATOM 1349 C CG . LYS B 2 23 ? 17.849 -19.248 18.759 1.00 82.41 23 B 1
ATOM 1350 C CD . LYS B 2 23 ? 18.475 -19.067 20.142 1.00 80.33 23 B 1
ATOM 1351 C CE . LYS B 2 23 ? 17.415 -19.164 21.240 1.00 71.17 23 B 1
ATOM 1352 N NZ . LYS B 2 23 ? 18.044 -19.024 22.584 1.00 64.07 23 B 1
ATOM 1353 N N . ARG B 2 24 ? 18.262 -17.296 15.231 1.00 92.74 24 B 1
ATOM 1354 C CA . ARG B 2 24 ? 17.577 -16.176 14.567 1.00 91.60 24 B 1
ATOM 1355 C C . ARG B 2 24 ? 16.859 -16.623 13.298 1.00 91.22 24 B 1
ATOM 1356 O O . ARG B 2 24 ? 15.702 -16.251 13.121 1.00 90.37 24 B 1
ATOM 1357 C CB . ARG B 2 24 ? 18.558 -15.043 14.246 1.00 91.68 24 B 1
ATOM 1358 C CG . ARG B 2 24 ? 18.856 -14.186 15.482 1.00 81.56 24 B 1
ATOM 1359 C CD . ARG B 2 24 ? 19.812 -13.062 15.091 1.00 78.36 24 B 1
ATOM 1360 N NE . ARG B 2 24 ? 20.117 -12.194 16.241 1.00 70.38 24 B 1
ATOM 1361 C CZ . ARG B 2 24 ? 20.717 -11.015 16.188 1.00 63.26 24 B 1
ATOM 1362 N NH1 . ARG B 2 24 ? 21.088 -10.483 15.053 1.00 56.68 24 B 1
ATOM 1363 N NH2 . ARG B 2 24 ? 20.959 -10.353 17.285 1.00 54.78 24 B 1
ATOM 1364 N N . ILE B 2 25 ? 17.500 -17.433 12.454 1.00 91.34 25 B 1
ATOM 1365 C CA . ILE B 2 25 ? 16.888 -17.984 11.238 1.00 89.38 25 B 1
ATOM 1366 C C . ILE B 2 25 ? 15.632 -18.778 11.602 1.00 90.13 25 B 1
ATOM 1367 O O . ILE B 2 25 ? 14.569 -18.526 11.037 1.00 89.75 25 B 1
ATOM 1368 C CB . ILE B 2 25 ? 17.905 -18.834 10.446 1.00 87.84 25 B 1
ATOM 1369 C CG1 . ILE B 2 25 ? 18.988 -17.917 9.825 1.00 83.93 25 B 1
ATOM 1370 C CG2 . ILE B 2 25 ? 17.205 -19.647 9.339 1.00 83.20 25 B 1
ATOM 1371 C CD1 . ILE B 2 25 ? 20.201 -18.683 9.282 1.00 77.05 25 B 1
ATOM 1372 N N . LEU B 2 26 ? 15.716 -19.664 12.598 1.00 89.71 26 B 1
ATOM 1373 C CA . LEU B 2 26 ? 14.571 -20.447 13.069 1.00 89.56 26 B 1
ATOM 1374 C C . LEU B 2 26 ? 13.433 -19.550 13.571 1.00 91.66 26 B 1
ATOM 1375 O O . LEU B 2 26 ? 12.266 -19.792 13.260 1.00 91.59 26 B 1
ATOM 1376 C CB . LEU B 2 26 ? 15.053 -21.406 14.170 1.00 87.11 26 B 1
ATOM 1377 C CG . LEU B 2 26 ? 13.988 -22.453 14.559 1.00 77.28 26 B 1
ATOM 1378 C CD1 . LEU B 2 26 ? 13.800 -23.497 13.459 1.00 72.46 26 B 1
ATOM 1379 C CD2 . LEU B 2 26 ? 14.408 -23.169 15.843 1.00 73.70 26 B 1
ATOM 1380 N N . HIS B 2 27 ? 13.760 -18.482 14.315 1.00 92.42 27 B 1
ATOM 1381 C CA . HIS B 2 27 ? 12.769 -17.516 14.790 1.00 93.01 27 B 1
ATOM 1382 C C . HIS B 2 27 ? 12.075 -16.785 13.633 1.00 93.35 27 B 1
ATOM 1383 O O . HIS B 2 27 ? 10.845 -16.728 13.598 1.00 93.30 27 B 1
ATOM 1384 C CB . HIS B 2 27 ? 13.440 -16.532 15.752 1.00 92.87 27 B 1
ATOM 1385 C CG . HIS B 2 27 ? 12.459 -15.547 16.328 1.00 89.19 27 B 1
ATOM 1386 N ND1 . HIS B 2 27 ? 11.399 -15.856 17.155 1.00 76.68 27 B 1
ATOM 1387 C CD2 . HIS B 2 27 ? 12.420 -14.189 16.124 1.00 78.39 27 B 1
ATOM 1388 C CE1 . HIS B 2 27 ? 10.750 -14.720 17.442 1.00 77.62 27 B 1
ATOM 1389 N NE2 . HIS B 2 27 ? 11.342 -13.685 16.839 1.00 78.33 27 B 1
ATOM 1390 N N . TYR B 2 28 ? 12.837 -16.294 12.657 1.00 93.54 28 B 1
ATOM 1391 C CA . TYR B 2 28 ? 12.263 -15.645 11.472 1.00 93.29 28 B 1
ATOM 1392 C C . TYR B 2 28 ? 11.406 -16.605 10.644 1.00 94.28 28 B 1
ATOM 1393 O O . TYR B 2 28 ? 10.333 -16.216 10.181 1.00 94.11 28 B 1
ATOM 1394 C CB . TYR B 2 28 ? 13.377 -15.049 10.605 1.00 91.94 28 B 1
ATOM 1395 C CG . TYR B 2 28 ? 13.985 -13.777 11.160 1.00 82.82 28 B 1
ATOM 1396 C CD1 . TYR B 2 28 ? 13.175 -12.647 11.392 1.00 76.26 28 B 1
ATOM 1397 C CD2 . TYR B 2 28 ? 15.368 -13.703 11.433 1.00 74.58 28 B 1
ATOM 1398 C CE1 . TYR B 2 28 ? 13.732 -11.465 11.903 1.00 69.28 28 B 1
ATOM 1399 C CE2 . TYR B 2 28 ? 15.933 -12.521 11.945 1.00 68.22 28 B 1
ATOM 1400 C CZ . TYR B 2 28 ? 15.110 -11.405 12.182 1.00 67.19 28 B 1
ATOM 1401 O OH . TYR B 2 28 ? 15.656 -10.252 12.688 1.00 61.52 28 B 1
ATOM 1402 N N . LYS B 2 29 ? 11.820 -17.863 10.511 1.00 93.50 29 B 1
ATOM 1403 C CA . LYS B 2 29 ? 11.060 -18.920 9.836 1.00 93.91 29 B 1
ATOM 1404 C C . LYS B 2 29 ? 9.700 -19.140 10.511 1.00 94.99 29 B 1
ATOM 1405 O O . LYS B 2 29 ? 8.671 -19.162 9.841 1.00 95.06 29 B 1
ATOM 1406 C CB . LYS B 2 29 ? 11.939 -20.184 9.805 1.00 92.29 29 B 1
ATOM 1407 C CG . LYS B 2 29 ? 11.392 -21.301 8.909 1.00 87.08 29 B 1
ATOM 1408 C CD . LYS B 2 29 ? 12.441 -22.420 8.744 1.00 87.04 29 B 1
ATOM 1409 C CE . LYS B 2 29 ? 12.001 -23.442 7.692 1.00 80.77 29 B 1
ATOM 1410 N NZ . LYS B 2 29 ? 13.064 -24.425 7.325 1.00 76.24 29 B 1
ATOM 1411 N N . GLN B 2 30 ? 9.675 -19.217 11.851 1.00 94.54 30 B 1
ATOM 1412 C CA . GLN B 2 30 ? 8.429 -19.349 12.615 1.00 94.68 30 B 1
ATOM 1413 C C . GLN B 2 30 ? 7.519 -18.120 12.480 1.00 95.53 30 B 1
ATOM 1414 O O . GLN B 2 30 ? 6.311 -18.281 12.317 1.00 95.08 30 B 1
ATOM 1415 C CB . GLN B 2 30 ? 8.747 -19.587 14.093 1.00 93.49 30 B 1
ATOM 1416 C CG . GLN B 2 30 ? 9.278 -21.005 14.341 1.00 85.18 30 B 1
ATOM 1417 C CD . GLN B 2 30 ? 9.642 -21.240 15.809 1.00 77.85 30 B 1
ATOM 1418 O OE1 . GLN B 2 30 ? 9.509 -20.386 16.679 1.00 71.44 30 B 1
ATOM 1419 N NE2 . GLN B 2 30 ? 10.088 -22.428 16.142 1.00 66.65 30 B 1
ATOM 1420 N N . LEU B 2 31 ? 8.078 -16.912 12.527 1.00 95.36 31 B 1
ATOM 1421 C CA . LEU B 2 31 ? 7.315 -15.678 12.313 1.00 95.29 31 B 1
ATOM 1422 C C . LEU B 2 31 ? 6.696 -15.640 10.917 1.00 95.79 31 B 1
ATOM 1423 O O . LEU B 2 31 ? 5.517 -15.325 10.794 1.00 95.50 31 B 1
ATOM 1424 C CB . LEU B 2 31 ? 8.214 -14.451 12.519 1.00 94.49 31 B 1
ATOM 1425 C CG . LEU B 2 31 ? 8.550 -14.126 13.984 1.00 85.76 31 B 1
ATOM 1426 C CD1 . LEU B 2 31 ? 9.520 -12.939 14.001 1.00 82.69 31 B 1
ATOM 1427 C CD2 . LEU B 2 31 ? 7.314 -13.739 14.799 1.00 83.82 31 B 1
ATOM 1428 N N . PHE B 2 32 ? 7.461 -16.024 9.895 1.00 95.34 32 B 1
ATOM 1429 C CA . PHE B 2 32 ? 6.973 -16.100 8.524 1.00 95.58 32 B 1
ATOM 1430 C C . PHE B 2 32 ? 5.791 -17.069 8.404 1.00 95.98 32 B 1
ATOM 1431 O O . PHE B 2 32 ? 4.745 -16.698 7.885 1.00 96.02 32 B 1
ATOM 1432 C CB . PHE B 2 32 ? 8.125 -16.501 7.604 1.00 95.23 32 B 1
ATOM 1433 C CG . PHE B 2 32 ? 7.707 -16.637 6.157 1.00 95.15 32 B 1
ATOM 1434 C CD1 . PHE B 2 32 ? 7.310 -17.887 5.645 1.00 93.54 32 B 1
ATOM 1435 C CD2 . PHE B 2 32 ? 7.698 -15.506 5.320 1.00 93.62 32 B 1
ATOM 1436 C CE1 . PHE B 2 32 ? 6.916 -18.005 4.305 1.00 93.08 32 B 1
ATOM 1437 C CE2 . PHE B 2 32 ? 7.310 -15.624 3.979 1.00 92.73 32 B 1
ATOM 1438 C CZ . PHE B 2 32 ? 6.922 -16.872 3.472 1.00 92.93 32 B 1
ATOM 1439 N N . PHE B 2 33 ? 5.906 -18.286 8.938 1.00 96.43 33 B 1
ATOM 1440 C CA . PHE B 2 33 ? 4.819 -19.264 8.883 1.00 96.60 33 B 1
ATOM 1441 C C . PHE B 2 33 ? 3.564 -18.778 9.606 1.00 96.70 33 B 1
ATOM 1442 O O . PHE B 2 33 ? 2.463 -18.933 9.086 1.00 96.29 33 B 1
ATOM 1443 C CB . PHE B 2 33 ? 5.278 -20.594 9.480 1.00 96.42 33 B 1
ATOM 1444 C CG . PHE B 2 33 ? 6.418 -21.287 8.762 1.00 96.39 33 B 1
ATOM 1445 C CD1 . PHE B 2 33 ? 6.625 -21.138 7.379 1.00 94.37 33 B 1
ATOM 1446 C CD2 . PHE B 2 33 ? 7.267 -22.139 9.496 1.00 94.51 33 B 1
ATOM 1447 C CE1 . PHE B 2 33 ? 7.668 -21.821 6.736 1.00 93.97 33 B 1
ATOM 1448 C CE2 . PHE B 2 33 ? 8.307 -22.827 8.857 1.00 93.79 33 B 1
ATOM 1449 C CZ . PHE B 2 33 ? 8.509 -22.668 7.478 1.00 94.35 33 B 1
ATOM 1450 N N . LYS B 2 34 ? 3.727 -18.156 10.780 1.00 96.82 34 B 1
ATOM 1451 C CA . LYS B 2 34 ? 2.619 -17.571 11.529 1.00 96.76 34 B 1
ATOM 1452 C C . LYS B 2 34 ? 1.911 -16.489 10.716 1.00 96.62 34 B 1
ATOM 1453 O O . LYS B 2 34 ? 0.691 -16.521 10.598 1.00 96.23 34 B 1
ATOM 1454 C CB . LYS B 2 34 ? 3.140 -17.032 12.866 1.00 96.58 34 B 1
ATOM 1455 C CG . LYS B 2 34 ? 1.979 -16.506 13.709 1.00 92.08 34 B 1
ATOM 1456 C CD . LYS B 2 34 ? 2.464 -15.893 15.021 1.00 89.10 34 B 1
ATOM 1457 C CE . LYS B 2 34 ? 1.233 -15.286 15.688 1.00 79.75 34 B 1
ATOM 1458 N NZ . LYS B 2 34 ? 1.578 -14.462 16.869 1.00 72.07 34 B 1
ATOM 1459 N N . GLU B 2 35 ? 2.668 -15.560 10.136 1.00 95.68 35 B 1
ATOM 1460 C CA . GLU B 2 35 ? 2.115 -14.467 9.334 1.00 94.71 35 B 1
ATOM 1461 C C . GLU B 2 35 ? 1.367 -14.996 8.102 1.00 94.86 35 B 1
ATOM 1462 O O . GLU B 2 35 ? 0.230 -14.597 7.852 1.00 94.10 35 B 1
ATOM 1463 C CB . GLU B 2 35 ? 3.252 -13.509 8.952 1.00 93.50 35 B 1
ATOM 1464 C CG . GLU B 2 35 ? 2.750 -12.264 8.204 1.00 83.14 35 B 1
ATOM 1465 C CD . GLU B 2 35 ? 3.858 -11.234 7.925 1.00 77.49 35 B 1
ATOM 1466 O OE1 . GLU B 2 35 ? 3.502 -10.060 7.668 1.00 71.20 35 B 1
ATOM 1467 O OE2 . GLU B 2 35 ? 5.058 -11.594 7.979 1.00 73.25 35 B 1
ATOM 1468 N N . GLN B 2 36 ? 1.950 -15.952 7.377 1.00 95.23 36 B 1
ATOM 1469 C CA . GLN B 2 36 ? 1.294 -16.552 6.214 1.00 95.15 36 B 1
ATOM 1470 C C . GLN B 2 36 ? 0.026 -17.325 6.594 1.00 95.31 36 B 1
ATOM 1471 O O . GLN B 2 36 ? -0.964 -17.266 5.869 1.00 94.40 36 B 1
ATOM 1472 C CB . GLN B 2 36 ? 2.271 -17.470 5.461 1.00 94.61 36 B 1
ATOM 1473 C CG . GLN B 2 36 ? 3.475 -16.739 4.852 1.00 93.04 36 B 1
ATOM 1474 C CD . GLN B 2 36 ? 3.086 -15.544 3.985 1.00 92.66 36 B 1
ATOM 1475 O OE1 . GLN B 2 36 ? 2.352 -15.656 3.017 1.00 85.84 36 B 1
ATOM 1476 N NE2 . GLN B 2 36 ? 3.565 -14.365 4.309 1.00 84.75 36 B 1
ATOM 1477 N N . ASN B 2 37 ? 0.010 -17.997 7.736 1.00 95.52 37 B 1
ATOM 1478 C CA . ASN B 2 37 ? -1.177 -18.692 8.226 1.00 95.42 37 B 1
ATOM 1479 C C . ASN B 2 37 ? -2.282 -17.711 8.648 1.00 95.10 37 B 1
ATOM 1480 O O . ASN B 2 37 ? -3.454 -17.934 8.358 1.00 94.11 37 B 1
ATOM 1481 C CB . ASN B 2 37 ? -0.761 -19.615 9.374 1.00 95.20 37 B 1
ATOM 1482 C CG . ASN B 2 37 ? -1.898 -20.518 9.816 1.00 93.11 37 B 1
ATOM 1483 O OD1 . ASN B 2 37 ? -2.521 -21.218 9.043 1.00 84.81 37 B 1
ATOM 1484 N ND2 . ASN B 2 37 ? -2.174 -20.550 11.102 1.00 84.47 37 B 1
ATOM 1485 N N . GLU B 2 38 ? -1.935 -16.586 9.286 1.00 95.83 38 B 1
ATOM 1486 C CA . GLU B 2 38 ? -2.891 -15.519 9.599 1.00 95.31 38 B 1
ATOM 1487 C C . GLU B 2 38 ? -3.510 -14.914 8.330 1.00 94.90 38 B 1
ATOM 1488 O O . GLU B 2 38 ? -4.719 -14.685 8.290 1.00 93.47 38 B 1
ATOM 1489 C CB . GLU B 2 38 ? -2.203 -14.411 10.415 1.00 95.02 38 B 1
ATOM 1490 C CG . GLU B 2 38 ? -1.931 -14.779 11.881 1.00 93.18 38 B 1
ATOM 1491 C CD . GLU B 2 38 ? -1.201 -13.665 12.663 1.00 92.47 38 B 1
ATOM 1492 O OE1 . GLU B 2 38 ? -0.814 -13.918 13.829 1.00 86.17 38 B 1
ATOM 1493 O OE2 . GLU B 2 38 ? -1.050 -12.522 12.148 1.00 88.96 38 B 1
ATOM 1494 N N . ILE B 2 39 ? -2.700 -14.686 7.292 1.00 94.73 39 B 1
ATOM 1495 C CA . ILE B 2 39 ? -3.168 -14.208 5.983 1.00 93.67 39 B 1
ATOM 1496 C C . ILE B 2 39 ? -4.110 -15.235 5.338 1.00 93.18 39 B 1
ATOM 1497 O O . ILE B 2 39 ? -5.202 -14.870 4.903 1.00 91.55 39 B 1
ATOM 1498 C CB . ILE B 2 39 ? -1.961 -13.866 5.076 1.00 92.73 39 B 1
ATOM 1499 C CG1 . ILE B 2 39 ? -1.227 -12.606 5.606 1.00 90.85 39 B 1
ATOM 1500 C CG2 . ILE B 2 39 ? -2.394 -13.640 3.617 1.00 90.80 39 B 1
ATOM 1501 C CD1 . ILE B 2 39 ? 0.144 -12.359 4.959 1.00 86.96 39 B 1
ATOM 1502 N N . ALA B 2 40 ? -3.724 -16.508 5.314 1.00 93.32 40 B 1
ATOM 1503 C CA . ALA B 2 40 ? -4.538 -17.588 4.752 1.00 92.57 40 B 1
ATOM 1504 C C . ALA B 2 40 ? -5.882 -17.771 5.488 1.00 93.19 40 B 1
ATOM 1505 O O . ALA B 2 40 ? -6.883 -18.126 4.872 1.00 91.35 40 B 1
ATOM 1506 C CB . ALA B 2 40 ? -3.713 -18.881 4.780 1.00 91.04 40 B 1
ATOM 1507 N N . ASN B 2 41 ? -5.925 -17.459 6.784 1.00 93.96 41 B 1
ATOM 1508 C CA . ASN B 2 41 ? -7.140 -17.493 7.599 1.00 94.45 41 B 1
ATOM 1509 C C . ASN B 2 41 ? -8.020 -16.233 7.457 1.00 94.26 41 B 1
ATOM 1510 O O . ASN B 2 41 ? -8.940 -16.029 8.254 1.00 91.07 41 B 1
ATOM 1511 C CB . ASN B 2 41 ? -6.745 -17.780 9.056 1.00 93.45 41 B 1
ATOM 1512 C CG . ASN B 2 41 ? -6.244 -19.201 9.264 1.00 89.90 41 B 1
ATOM 1513 O OD1 . ASN B 2 41 ? -6.615 -20.148 8.596 1.00 81.17 41 B 1
ATOM 1514 N ND2 . ASN B 2 41 ? -5.395 -19.401 10.246 1.00 79.89 41 B 1
ATOM 1515 N N . GLY B 2 42 ? -7.751 -15.378 6.463 1.00 93.31 42 B 1
ATOM 1516 C CA . GLY B 2 42 ? -8.600 -14.225 6.156 1.00 92.94 42 B 1
ATOM 1517 C C . GLY B 2 42 ? -8.360 -12.998 7.038 1.00 94.05 42 B 1
ATOM 1518 O O . GLY B 2 42 ? -9.266 -12.184 7.214 1.00 91.79 42 B 1
ATOM 1519 N N . LYS B 2 43 ? -7.160 -12.828 7.581 1.00 95.27 43 B 1
ATOM 1520 C CA . LYS B 2 43 ? -6.784 -11.599 8.289 1.00 96.00 43 B 1
ATOM 1521 C C . LYS B 2 43 ? -7.031 -10.388 7.395 1.00 96.32 43 B 1
ATOM 1522 O O . LYS B 2 43 ? -6.522 -10.309 6.272 1.00 95.54 43 B 1
ATOM 1523 C CB . LYS B 2 43 ? -5.320 -11.686 8.736 1.00 94.84 43 B 1
ATOM 1524 C CG . LYS B 2 43 ? -4.878 -10.477 9.581 1.00 92.25 43 B 1
ATOM 1525 C CD . LYS B 2 43 ? -3.420 -10.678 9.979 1.00 89.69 43 B 1
ATOM 1526 C CE . LYS B 2 43 ? -2.897 -9.568 10.890 1.00 84.64 43 B 1
ATOM 1527 N NZ . LYS B 2 43 ? -1.521 -9.905 11.329 1.00 77.55 43 B 1
ATOM 1528 N N . ARG B 2 44 ? -7.782 -9.412 7.917 1.00 96.08 44 B 1
ATOM 1529 C CA . ARG B 2 44 ? -8.077 -8.167 7.206 1.00 95.91 44 B 1
ATOM 1530 C C . ARG B 2 44 ? -6.927 -7.175 7.379 1.00 96.17 44 B 1
ATOM 1531 O O . ARG B 2 44 ? -6.289 -7.105 8.433 1.00 94.27 44 B 1
ATOM 1532 C CB . ARG B 2 44 ? -9.428 -7.577 7.637 1.00 93.73 44 B 1
ATOM 1533 C CG . ARG B 2 44 ? -10.576 -8.589 7.505 1.00 84.76 44 B 1
ATOM 1534 C CD . ARG B 2 44 ? -11.950 -7.943 7.717 1.00 82.53 44 B 1
ATOM 1535 N NE . ARG B 2 44 ? -12.590 -7.658 6.423 1.00 75.72 44 B 1
ATOM 1536 C CZ . ARG B 2 44 ? -13.569 -6.828 6.154 1.00 69.77 44 B 1
ATOM 1537 N NH1 . ARG B 2 44 ? -14.135 -6.060 7.043 1.00 62.32 44 B 1
ATOM 1538 N NH2 . ARG B 2 44 ? -14.009 -6.763 4.944 1.00 62.43 44 B 1
ATOM 1539 N N . SER B 2 45 ? -6.667 -6.399 6.330 1.00 96.80 45 B 1
ATOM 1540 C CA . SER B 2 45 ? -5.789 -5.234 6.392 1.00 96.50 45 B 1
ATOM 1541 C C . SER B 2 45 ? -6.534 -4.031 6.986 1.00 96.83 45 B 1
ATOM 1542 O O . SER B 2 45 ? -7.733 -4.089 7.249 1.00 95.83 45 B 1
ATOM 1543 C CB . SER B 2 45 ? -5.237 -4.928 4.997 1.00 95.17 45 B 1
ATOM 1544 O OG . SER B 2 45 ? -6.242 -4.383 4.175 1.00 94.22 45 B 1
ATOM 1545 N N . MET B 2 46 ? -5.819 -2.908 7.152 1.00 96.16 46 B 1
ATOM 1546 C CA . MET B 2 46 ? -6.413 -1.622 7.530 1.00 95.81 46 B 1
ATOM 1547 C C . MET B 2 46 ? -7.038 -0.876 6.342 1.00 96.91 46 B 1
ATOM 1548 O O . MET B 2 46 ? -7.529 0.232 6.515 1.00 95.58 46 B 1
ATOM 1549 C CB . MET B 2 46 ? -5.341 -0.746 8.203 1.00 93.78 46 B 1
ATOM 1550 C CG . MET B 2 46 ? -4.829 -1.324 9.526 1.00 86.92 46 B 1
ATOM 1551 S SD . MET B 2 46 ? -6.069 -1.542 10.837 1.00 76.55 46 B 1
ATOM 1552 C CE . MET B 2 46 ? -6.562 0.175 11.135 1.00 65.84 46 B 1
ATOM 1553 N N . VAL B 2 47 ? -6.978 -1.429 5.134 1.00 97.53 47 B 1
ATOM 1554 C CA . VAL B 2 47 ? -7.514 -0.790 3.928 1.00 97.84 47 B 1
ATOM 1555 C C . VAL B 2 47 ? -9.036 -0.954 3.911 1.00 97.99 47 B 1
ATOM 1556 O O . VAL B 2 47 ? -9.514 -2.081 4.047 1.00 97.38 47 B 1
ATOM 1557 C CB . VAL B 2 47 ? -6.857 -1.362 2.662 1.00 97.19 47 B 1
ATOM 1558 C CG1 . VAL B 2 47 ? -7.450 -0.755 1.396 1.00 94.90 47 B 1
ATOM 1559 C CG2 . VAL B 2 47 ? -5.354 -1.048 2.662 1.00 95.03 47 B 1
ATOM 1560 N N . PRO B 2 48 ? -9.805 0.146 3.739 1.00 98.19 48 B 1
ATOM 1561 C CA . PRO B 2 48 ? -11.261 0.076 3.729 1.00 98.07 48 B 1
ATOM 1562 C C . PRO B 2 48 ? -11.813 -0.712 2.535 1.00 98.06 48 B 1
ATOM 1563 O O . PRO B 2 48 ? -11.300 -0.614 1.420 1.00 97.41 48 B 1
ATOM 1564 C CB . PRO B 2 48 ? -11.745 1.528 3.729 1.00 97.51 48 B 1
ATOM 1565 C CG . PRO B 2 48 ? -10.564 2.319 4.282 1.00 96.19 48 B 1
ATOM 1566 C CD . PRO B 2 48 ? -9.370 1.540 3.754 1.00 97.71 48 B 1
ATOM 1567 N N . ASP B 2 49 ? -12.898 -1.454 2.747 1.00 97.43 49 B 1
ATOM 1568 C CA . ASP B 2 49 ? -13.455 -2.374 1.743 1.00 97.17 49 B 1
ATOM 1569 C C . ASP B 2 49 ? -13.976 -1.684 0.475 1.00 97.65 49 B 1
ATOM 1570 O O . ASP B 2 49 ? -13.965 -2.283 -0.600 1.00 96.56 49 B 1
ATOM 1571 C CB . ASP B 2 49 ? -14.606 -3.177 2.362 1.00 95.53 49 B 1
ATOM 1572 C CG . ASP B 2 49 ? -14.142 -4.233 3.349 1.00 92.69 49 B 1
ATOM 1573 O OD1 . ASP B 2 49 ? -13.087 -4.873 3.131 1.00 87.91 49 B 1
ATOM 1574 O OD2 . ASP B 2 49 ? -14.864 -4.491 4.339 1.00 87.03 49 B 1
ATOM 1575 N N . ASN B 2 50 ? -14.427 -0.434 0.588 1.00 97.59 50 B 1
ATOM 1576 C CA . ASN B 2 50 ? -14.915 0.363 -0.539 1.00 97.77 50 B 1
ATOM 1577 C C . ASN B 2 50 ? -13.855 1.330 -1.100 1.00 98.06 50 B 1
ATOM 1578 O O . ASN B 2 50 ? -14.185 2.203 -1.904 1.00 97.35 50 B 1
ATOM 1579 C CB . ASN B 2 50 ? -16.221 1.069 -0.144 1.00 97.15 50 B 1
ATOM 1580 C CG . ASN B 2 50 ? -17.396 0.130 0.070 1.00 96.07 50 B 1
ATOM 1581 O OD1 . ASN B 2 50 ? -17.385 -1.048 -0.248 1.00 89.93 50 B 1
ATOM 1582 N ND2 . ASN B 2 50 ? -18.483 0.651 0.598 1.00 88.84 50 B 1
ATOM 1583 N N . SER B 2 51 ? -12.594 1.189 -0.712 1.00 98.32 51 B 1
ATOM 1584 C CA . SER B 2 51 ? -11.483 1.884 -1.365 1.00 98.34 51 B 1
ATOM 1585 C C . SER B 2 51 ? -11.204 1.287 -2.747 1.00 98.46 51 B 1
ATOM 1586 O O . SER B 2 51 ? -11.449 0.102 -2.992 1.00 98.04 51 B 1
ATOM 1587 C CB . SER B 2 51 ? -10.228 1.865 -0.486 1.00 97.70 51 B 1
ATOM 1588 O OG . SER B 2 51 ? -9.724 0.555 -0.340 1.00 94.72 51 B 1
ATOM 1589 N N . ILE B 2 52 ? -10.675 2.097 -3.659 1.00 98.52 52 B 1
ATOM 1590 C CA . ILE B 2 52 ? -10.390 1.706 -5.044 1.00 98.58 52 B 1
ATOM 1591 C C . ILE B 2 52 ? -8.921 2.025 -5.364 1.00 98.56 52 B 1
ATOM 1592 O O . ILE B 2 52 ? -8.617 3.071 -5.938 1.00 98.29 52 B 1
ATOM 1593 C CB . ILE B 2 52 ? -11.393 2.370 -6.017 1.00 98.52 52 B 1
ATOM 1594 C CG1 . ILE B 2 52 ? -12.865 2.071 -5.635 1.00 97.95 52 B 1
ATOM 1595 C CG2 . ILE B 2 52 ? -11.123 1.881 -7.456 1.00 98.05 52 B 1
ATOM 1596 C CD1 . ILE B 2 52 ? -13.861 3.058 -6.251 1.00 95.76 52 B 1
ATOM 1597 N N . PRO B 2 53 ? -7.977 1.166 -4.964 1.00 98.62 53 B 1
ATOM 1598 C CA . PRO B 2 53 ? -6.551 1.396 -5.181 1.00 98.49 53 B 1
ATOM 1599 C C . PRO B 2 53 ? -6.140 1.086 -6.621 1.00 98.42 53 B 1
ATOM 1600 O O . PRO B 2 53 ? -6.424 0.007 -7.141 1.00 97.68 53 B 1
ATOM 1601 C CB . PRO B 2 53 ? -5.822 0.491 -4.182 1.00 98.03 53 B 1
ATOM 1602 C CG . PRO B 2 53 ? -6.914 -0.030 -3.245 1.00 96.66 53 B 1
ATOM 1603 C CD . PRO B 2 53 ? -8.163 0.009 -4.102 1.00 98.13 53 B 1
ATOM 1604 N N . ILE B 2 54 ? -5.399 2.004 -7.240 1.00 98.34 54 B 1
ATOM 1605 C CA . ILE B 2 54 ? -4.792 1.836 -8.563 1.00 98.31 54 B 1
ATOM 1606 C C . ILE B 2 54 ? -3.282 2.041 -8.424 1.00 98.14 54 B 1
ATOM 1607 O O . ILE B 2 54 ? -2.797 3.169 -8.309 1.00 97.53 54 B 1
ATOM 1608 C CB . ILE B 2 54 ? -5.426 2.795 -9.596 1.00 98.25 54 B 1
ATOM 1609 C CG1 . ILE B 2 54 ? -6.965 2.623 -9.663 1.00 97.61 54 B 1
ATOM 1610 C CG2 . ILE B 2 54 ? -4.785 2.569 -10.980 1.00 97.69 54 B 1
ATOM 1611 C CD1 . ILE B 2 54 ? -7.667 3.637 -10.574 1.00 96.01 54 B 1
ATOM 1612 N N . CYS B 2 55 ? -2.525 0.959 -8.436 1.00 97.49 55 B 1
ATOM 1613 C CA . CYS B 2 55 ? -1.067 1.028 -8.404 1.00 96.92 55 B 1
ATOM 1614 C C . CYS B 2 55 ? -0.531 1.337 -9.804 1.00 96.76 55 B 1
ATOM 1615 O O . CYS B 2 55 ? -0.416 0.443 -10.646 1.00 95.72 55 B 1
ATOM 1616 C CB . CYS B 2 55 ? -0.494 -0.267 -7.816 1.00 96.12 55 B 1
ATOM 1617 S SG . CYS B 2 55 ? 1.310 -0.116 -7.646 1.00 94.28 55 B 1
ATOM 1618 N N . SER B 2 56 ? -0.190 2.594 -10.056 1.00 96.78 56 B 1
ATOM 1619 C CA . SER B 2 56 ? 0.338 3.024 -11.348 1.00 96.93 56 B 1
ATOM 1620 C C . SER B 2 56 ? 1.264 4.234 -11.224 1.00 97.24 56 B 1
ATOM 1621 O O . SER B 2 56 ? 1.136 5.064 -10.323 1.00 96.42 56 B 1
ATOM 1622 C CB . SER B 2 56 ? -0.813 3.335 -12.308 1.00 96.30 56 B 1
ATOM 1623 O OG . SER B 2 56 ? -0.322 3.467 -13.630 1.00 91.44 56 B 1
ATOM 1624 N N . ASP B 2 57 ? 2.190 4.335 -12.163 1.00 96.74 57 B 1
ATOM 1625 C CA . ASP B 2 57 ? 2.891 5.577 -12.478 1.00 97.25 57 B 1
ATOM 1626 C C . ASP B 2 57 ? 1.951 6.444 -13.323 1.00 97.59 57 B 1
ATOM 1627 O O . ASP B 2 57 ? 1.528 6.029 -14.404 1.00 96.88 57 B 1
ATOM 1628 C CB . ASP B 2 57 ? 4.188 5.207 -13.209 1.00 96.82 57 B 1
ATOM 1629 C CG . ASP B 2 57 ? 5.017 6.377 -13.746 1.00 96.48 57 B 1
ATOM 1630 O OD1 . ASP B 2 57 ? 4.557 7.539 -13.698 1.00 93.91 57 B 1
ATOM 1631 O OD2 . ASP B 2 57 ? 6.116 6.088 -14.281 1.00 93.09 57 B 1
ATOM 1632 N N . VAL B 2 58 ? 1.617 7.648 -12.835 1.00 97.75 58 B 1
ATOM 1633 C CA . VAL B 2 58 ? 0.690 8.552 -13.527 1.00 97.89 58 B 1
ATOM 1634 C C . VAL B 2 58 ? 1.183 8.973 -14.910 1.00 97.99 58 B 1
ATOM 1635 O O . VAL B 2 58 ? 0.377 9.327 -15.760 1.00 97.26 58 B 1
ATOM 1636 C CB . VAL B 2 58 ? 0.353 9.807 -12.702 1.00 97.20 58 B 1
ATOM 1637 C CG1 . VAL B 2 58 ? -0.296 9.438 -11.364 1.00 93.98 58 B 1
ATOM 1638 C CG2 . VAL B 2 58 ? 1.585 10.691 -12.450 1.00 94.56 58 B 1
ATOM 1639 N N . THR B 2 59 ? 2.488 8.897 -15.167 1.00 97.51 59 B 1
ATOM 1640 C CA . THR B 2 59 ? 3.059 9.211 -16.486 1.00 97.18 59 B 1
ATOM 1641 C C . THR B 2 59 ? 2.812 8.110 -17.519 1.00 97.21 59 B 1
ATOM 1642 O O . THR B 2 59 ? 3.020 8.329 -18.711 1.00 95.89 59 B 1
ATOM 1643 C CB . THR B 2 59 ? 4.563 9.518 -16.411 1.00 96.49 59 B 1
ATOM 1644 O OG1 . THR B 2 59 ? 5.345 8.385 -16.127 1.00 90.33 59 B 1
ATOM 1645 C CG2 . THR B 2 59 ? 4.894 10.592 -15.370 1.00 89.01 59 B 1
ATOM 1646 N N . LYS B 2 60 ? 2.358 6.930 -17.070 1.00 97.14 60 B 1
ATOM 1647 C CA . LYS B 2 60 ? 2.066 5.755 -17.904 1.00 96.64 60 B 1
ATOM 1648 C C . LYS B 2 60 ? 0.614 5.292 -17.792 1.00 96.95 60 B 1
ATOM 1649 O O . LYS B 2 60 ? 0.214 4.377 -18.507 1.00 95.19 60 B 1
ATOM 1650 C CB . LYS B 2 60 ? 3.013 4.613 -17.518 1.00 95.57 60 B 1
ATOM 1651 C CG . LYS B 2 60 ? 4.488 4.982 -17.718 1.00 93.02 60 B 1
ATOM 1652 C CD . LYS B 2 60 ? 5.380 3.855 -17.207 1.00 87.05 60 B 1
ATOM 1653 C CE . LYS B 2 60 ? 6.828 4.342 -17.200 1.00 81.02 60 B 1
ATOM 1654 N NZ . LYS B 2 60 ? 7.648 3.547 -16.265 1.00 69.82 60 B 1
ATOM 1655 N N . LEU B 2 61 ? -0.166 5.895 -16.895 1.00 97.02 61 B 1
ATOM 1656 C CA . LEU B 2 61 ? -1.556 5.527 -16.664 1.00 97.45 61 B 1
ATOM 1657 C C . LEU B 2 61 ? -2.413 5.847 -17.894 1.00 97.76 61 B 1
ATOM 1658 O O . LEU B 2 61 ? -2.379 6.954 -18.427 1.00 97.18 61 B 1
ATOM 1659 C CB . LEU B 2 61 ? -2.065 6.251 -15.408 1.00 97.11 61 B 1
ATOM 1660 C CG . LEU B 2 61 ? -3.534 5.954 -15.062 1.00 96.60 61 B 1
ATOM 1661 C CD1 . LEU B 2 61 ? -3.751 4.493 -14.673 1.00 94.19 61 B 1
ATOM 1662 C CD2 . LEU B 2 61 ? -3.967 6.825 -13.888 1.00 93.96 61 B 1
ATOM 1663 N N . ASN B 2 62 ? -3.253 4.887 -18.287 1.00 97.38 62 B 1
ATOM 1664 C CA . ASN B 2 62 ? -4.297 5.133 -19.271 1.00 97.52 62 B 1
ATOM 1665 C C . ASN B 2 62 ? -5.468 5.887 -18.611 1.00 97.96 62 B 1
ATOM 1666 O O . ASN B 2 62 ? -6.411 5.286 -18.095 1.00 97.58 62 B 1
ATOM 1667 C CB . ASN B 2 62 ? -4.716 3.802 -19.920 1.00 96.71 62 B 1
ATOM 1668 C CG . ASN B 2 62 ? -5.724 4.022 -21.038 1.00 95.34 62 B 1
ATOM 1669 O OD1 . ASN B 2 62 ? -6.194 5.116 -21.290 1.00 90.80 62 B 1
ATOM 1670 N ND2 . ASN B 2 62 ? -6.083 2.978 -21.749 1.00 88.75 62 B 1
ATOM 1671 N N . PHE B 2 63 ? -5.411 7.220 -18.640 1.00 98.13 63 B 1
ATOM 1672 C CA . PHE B 2 63 ? -6.472 8.074 -18.104 1.00 98.31 63 B 1
ATOM 1673 C C . PHE B 2 63 ? -7.810 7.899 -18.837 1.00 98.41 63 B 1
ATOM 1674 O O . PHE B 2 63 ? -8.854 8.064 -18.214 1.00 97.97 63 B 1
ATOM 1675 C CB . PHE B 2 63 ? -6.027 9.535 -18.145 1.00 98.10 63 B 1
ATOM 1676 C CG . PHE B 2 63 ? -5.075 9.910 -17.028 1.00 98.17 63 B 1
ATOM 1677 C CD1 . PHE B 2 63 ? -5.584 10.227 -15.752 1.00 97.19 63 B 1
ATOM 1678 C CD2 . PHE B 2 63 ? -3.689 9.950 -17.248 1.00 97.20 63 B 1
ATOM 1679 C CE1 . PHE B 2 63 ? -4.718 10.591 -14.710 1.00 96.51 63 B 1
ATOM 1680 C CE2 . PHE B 2 63 ? -2.817 10.311 -16.207 1.00 96.51 63 B 1
ATOM 1681 C CZ . PHE B 2 63 ? -3.333 10.635 -14.937 1.00 96.92 63 B 1
ATOM 1682 N N . GLN B 2 64 ? -7.805 7.513 -20.115 1.00 98.09 64 B 1
ATOM 1683 C CA . GLN B 2 64 ? -9.050 7.256 -20.838 1.00 98.06 64 B 1
ATOM 1684 C C . GLN B 2 64 ? -9.787 6.046 -20.254 1.00 98.19 64 B 1
ATOM 1685 O O . GLN B 2 64 ? -10.991 6.112 -20.044 1.00 97.87 64 B 1
ATOM 1686 C CB . GLN B 2 64 ? -8.774 7.090 -22.341 1.00 97.70 64 B 1
ATOM 1687 C CG . GLN B 2 64 ? -10.076 7.066 -23.161 1.00 93.53 64 B 1
ATOM 1688 C CD . GLN B 2 64 ? -10.877 8.359 -22.994 1.00 93.99 64 B 1
ATOM 1689 O OE1 . GLN B 2 64 ? -10.354 9.452 -23.136 1.00 85.90 64 B 1
ATOM 1690 N NE2 . GLN B 2 64 ? -12.143 8.279 -22.659 1.00 84.97 64 B 1
ATOM 1691 N N . ALA B 2 65 ? -9.069 4.984 -19.889 1.00 98.22 65 B 1
ATOM 1692 C CA . ALA B 2 65 ? -9.675 3.834 -19.216 1.00 98.10 65 B 1
ATOM 1693 C C . ALA B 2 65 ? -10.291 4.212 -17.854 1.00 98.32 65 B 1
ATOM 1694 O O . ALA B 2 65 ? -11.363 3.714 -17.507 1.00 97.86 65 B 1
ATOM 1695 C CB . ALA B 2 65 ? -8.621 2.734 -19.068 1.00 97.61 65 B 1
ATOM 1696 N N . LEU B 2 66 ? -9.660 5.122 -17.103 1.00 98.46 66 B 1
ATOM 1697 C CA . LEU B 2 66 ? -10.219 5.669 -15.861 1.00 98.53 66 B 1
ATOM 1698 C C . LEU B 2 66 ? -11.518 6.446 -16.128 1.00 98.59 66 B 1
ATOM 1699 O O . LEU B 2 66 ? -12.512 6.229 -15.435 1.00 98.35 66 B 1
ATOM 1700 C CB . LEU B 2 66 ? -9.155 6.541 -15.163 1.00 98.35 66 B 1
ATOM 1701 C CG . LEU B 2 66 ? -9.662 7.336 -13.944 1.00 97.66 66 B 1
ATOM 1702 C CD1 . LEU B 2 66 ? -10.116 6.426 -12.805 1.00 96.58 66 B 1
ATOM 1703 C CD2 . LEU B 2 66 ? -8.546 8.237 -13.416 1.00 96.30 66 B 1
ATOM 1704 N N . ILE B 2 67 ? -11.523 7.318 -17.138 1.00 98.48 67 B 1
ATOM 1705 C CA . ILE B 2 67 ? -12.697 8.102 -17.545 1.00 98.37 67 B 1
ATOM 1706 C C . ILE B 2 67 ? -13.842 7.167 -17.951 1.00 98.41 67 B 1
ATOM 1707 O O . ILE B 2 67 ? -14.963 7.310 -17.458 1.00 98.17 67 B 1
ATOM 1708 C CB . ILE B 2 67 ? -12.318 9.076 -18.688 1.00 98.05 67 B 1
ATOM 1709 C CG1 . ILE B 2 67 ? -11.381 10.188 -18.164 1.00 96.53 67 B 1
ATOM 1710 C CG2 . ILE B 2 67 ? -13.564 9.705 -19.340 1.00 96.91 67 B 1
ATOM 1711 C CD1 . ILE B 2 67 ? -10.622 10.931 -19.273 1.00 93.24 67 B 1
ATOM 1712 N N . ASP B 2 68 ? -13.560 6.186 -18.794 1.00 98.38 68 B 1
ATOM 1713 C CA . ASP B 2 68 ? -14.554 5.253 -19.315 1.00 98.32 68 B 1
ATOM 1714 C C . ASP B 2 68 ? -15.174 4.404 -18.195 1.00 98.30 68 B 1
ATOM 1715 O O . ASP B 2 68 ? -16.395 4.247 -18.141 1.00 97.84 68 B 1
ATOM 1716 C CB . ASP B 2 68 ? -13.913 4.345 -20.375 1.00 98.11 68 B 1
ATOM 1717 C CG . ASP B 2 68 ? -13.453 5.066 -21.647 1.00 96.57 68 B 1
ATOM 1718 O OD1 . ASP B 2 68 ? -13.833 6.238 -21.864 1.00 93.91 68 B 1
ATOM 1719 O OD2 . ASP B 2 68 ? -12.715 4.421 -22.428 1.00 93.93 68 B 1
ATOM 1720 N N . ALA B 2 69 ? -14.359 3.903 -17.265 1.00 98.36 69 B 1
ATOM 1721 C CA . ALA B 2 69 ? -14.839 3.150 -16.109 1.00 98.30 69 B 1
ATOM 1722 C C . ALA B 2 69 ? -15.683 4.023 -15.167 1.00 98.39 69 B 1
ATOM 1723 O O . ALA B 2 69 ? -16.771 3.618 -14.753 1.00 98.02 69 B 1
ATOM 1724 C CB . ALA B 2 69 ? -13.637 2.542 -15.385 1.00 98.04 69 B 1
ATOM 1725 N N . GLN B 2 70 ? -15.240 5.241 -14.880 1.00 98.37 70 B 1
ATOM 1726 C CA . GLN B 2 70 ? -15.972 6.180 -14.033 1.00 98.33 70 B 1
ATOM 1727 C C . GLN B 2 70 ? -17.342 6.524 -14.633 1.00 98.28 70 B 1
ATOM 1728 O O . GLN B 2 70 ? -18.359 6.468 -13.934 1.00 97.88 70 B 1
ATOM 1729 C CB . GLN B 2 70 ? -15.101 7.427 -13.802 1.00 98.05 70 B 1
ATOM 1730 C CG . GLN B 2 70 ? -15.787 8.517 -12.969 1.00 96.99 70 B 1
ATOM 1731 C CD . GLN B 2 70 ? -16.222 8.071 -11.576 1.00 97.87 70 B 1
ATOM 1732 O OE1 . GLN B 2 70 ? -15.759 7.104 -11.003 1.00 93.38 70 B 1
ATOM 1733 N NE2 . GLN B 2 70 ? -17.159 8.779 -10.988 1.00 93.07 70 B 1
ATOM 1734 N N . MET B 2 71 ? -17.399 6.812 -15.931 1.00 98.07 71 B 1
ATOM 1735 C CA . MET B 2 71 ? -18.662 7.080 -16.620 1.00 97.81 71 B 1
ATOM 1736 C C . MET B 2 71 ? -19.569 5.843 -16.654 1.00 97.75 71 B 1
ATOM 1737 O O . MET B 2 71 ? -20.772 5.960 -16.418 1.00 97.03 71 B 1
ATOM 1738 C CB . MET B 2 71 ? -18.381 7.596 -18.037 1.00 97.37 71 B 1
ATOM 1739 C CG . MET B 2 71 ? -17.848 9.036 -18.035 1.00 93.12 71 B 1
ATOM 1740 S SD . MET B 2 71 ? -18.960 10.273 -17.289 1.00 91.75 71 B 1
ATOM 1741 C CE . MET B 2 71 ? -20.362 10.209 -18.431 1.00 79.91 71 B 1
ATOM 1742 N N . ARG B 2 72 ? -19.010 4.654 -16.878 1.00 97.82 72 B 1
ATOM 1743 C CA . ARG B 2 72 ? -19.759 3.389 -16.918 1.00 97.63 72 B 1
ATOM 1744 C C . ARG B 2 72 ? -20.396 3.037 -15.572 1.00 97.47 72 B 1
ATOM 1745 O O . ARG B 2 72 ? -21.537 2.587 -15.538 1.00 96.57 72 B 1
ATOM 1746 C CB . ARG B 2 72 ? -18.814 2.278 -17.392 1.00 97.03 72 B 1
ATOM 1747 C CG . ARG B 2 72 ? -19.544 0.978 -17.755 1.00 89.50 72 B 1
ATOM 1748 C CD . ARG B 2 72 ? -18.541 -0.138 -18.099 1.00 89.10 72 B 1
ATOM 1749 N NE . ARG B 2 72 ? -17.553 0.296 -19.111 1.00 81.38 72 B 1
ATOM 1750 C CZ . ARG B 2 72 ? -16.249 0.047 -19.095 1.00 77.32 72 B 1
ATOM 1751 N NH1 . ARG B 2 72 ? -15.704 -0.738 -18.221 1.00 67.65 72 B 1
ATOM 1752 N NH2 . ARG B 2 72 ? -15.461 0.598 -19.972 1.00 69.09 72 B 1
ATOM 1753 N N . HIS B 2 73 ? -19.671 3.240 -14.469 1.00 97.69 73 B 1
ATOM 1754 C CA . HIS B 2 73 ? -20.077 2.750 -13.147 1.00 97.31 73 B 1
ATOM 1755 C C . HIS B 2 73 ? -20.730 3.805 -12.247 1.00 96.80 73 B 1
ATOM 1756 O O . HIS B 2 73 ? -21.484 3.431 -11.347 1.00 95.54 73 B 1
ATOM 1757 C CB . HIS B 2 73 ? -18.875 2.091 -12.463 1.00 97.31 73 B 1
ATOM 1758 C CG . HIS B 2 73 ? -18.337 0.913 -13.229 1.00 97.64 73 B 1
ATOM 1759 N ND1 . HIS B 2 73 ? -19.082 -0.152 -13.724 1.00 89.75 73 B 1
ATOM 1760 C CD2 . HIS B 2 73 ? -17.032 0.715 -13.590 1.00 90.78 73 B 1
ATOM 1761 C CE1 . HIS B 2 73 ? -18.232 -0.962 -14.363 1.00 93.05 73 B 1
ATOM 1762 N NE2 . HIS B 2 73 ? -16.985 -0.471 -14.301 1.00 94.22 73 B 1
ATOM 1763 N N . ALA B 2 74 ? -20.479 5.095 -12.482 1.00 97.74 74 B 1
ATOM 1764 C CA . ALA B 2 74 ? -21.081 6.194 -11.721 1.00 97.17 74 B 1
ATOM 1765 C C . ALA B 2 74 ? -21.978 7.120 -12.567 1.00 96.55 74 B 1
ATOM 1766 O O . ALA B 2 74 ? -22.749 7.903 -12.010 1.00 93.90 74 B 1
ATOM 1767 C CB . ALA B 2 74 ? -19.970 6.976 -11.012 1.00 96.57 74 B 1
ATOM 1768 N N . GLY B 2 75 ? -21.873 7.074 -13.895 1.00 96.83 75 B 1
ATOM 1769 C CA . GLY B 2 75 ? -22.644 7.931 -14.805 1.00 96.03 75 B 1
ATOM 1770 C C . GLY B 2 75 ? -22.255 9.413 -14.780 1.00 95.99 75 B 1
ATOM 1771 O O . GLY B 2 75 ? -22.964 10.244 -15.349 1.00 93.85 75 B 1
ATOM 1772 N N . LYS B 2 76 ? -21.168 9.762 -14.103 1.00 96.17 76 B 1
ATOM 1773 C CA . LYS B 2 76 ? -20.641 11.127 -13.989 1.00 96.05 76 B 1
ATOM 1774 C C . LYS B 2 76 ? -19.143 11.104 -13.692 1.00 96.97 76 B 1
ATOM 1775 O O . LYS B 2 76 ? -18.625 10.114 -13.172 1.00 96.44 76 B 1
ATOM 1776 C CB . LYS B 2 76 ? -21.403 11.922 -12.908 1.00 93.37 76 B 1
ATOM 1777 C CG . LYS B 2 76 ? -21.239 11.335 -11.498 1.00 89.62 76 B 1
ATOM 1778 C CD . LYS B 2 76 ? -21.813 12.263 -10.423 1.00 88.12 76 B 1
ATOM 1779 C CE . LYS B 2 76 ? -21.531 11.650 -9.054 1.00 83.14 76 B 1
ATOM 1780 N NZ . LYS B 2 76 ? -21.694 12.631 -7.955 1.00 78.70 76 B 1
ATOM 1781 N N . MET B 2 77 ? -18.477 12.221 -13.966 1.00 97.12 77 B 1
ATOM 1782 C CA . MET B 2 77 ? -17.080 12.437 -13.588 1.00 97.39 77 B 1
ATOM 1783 C C . MET B 2 77 ? -16.924 12.718 -12.085 1.00 97.59 77 B 1
ATOM 1784 O O . MET B 2 77 ? -17.911 12.785 -11.342 1.00 96.85 77 B 1
ATOM 1785 C CB . MET B 2 77 ? -16.487 13.558 -14.454 1.00 96.86 77 B 1
ATOM 1786 C CG . MET B 2 77 ? -16.495 13.218 -15.955 1.00 93.64 77 B 1
ATOM 1787 S SD . MET B 2 77 ? -15.844 11.577 -16.386 1.00 90.85 77 B 1
ATOM 1788 C CE . MET B 2 77 ? -14.158 11.710 -15.780 1.00 78.92 77 B 1
ATOM 1789 N N . PHE B 2 78 ? -15.683 12.871 -11.626 1.00 98.17 78 B 1
ATOM 1790 C CA . PHE B 2 78 ? -15.375 13.106 -10.217 1.00 98.37 78 B 1
ATOM 1791 C C . PHE B 2 78 ? -15.883 14.469 -9.733 1.00 98.21 78 B 1
ATOM 1792 O O . PHE B 2 78 ? -15.776 15.473 -10.431 1.00 97.61 78 B 1
ATOM 1793 C CB . PHE B 2 78 ? -13.872 12.940 -9.988 1.00 98.49 78 B 1
ATOM 1794 C CG . PHE B 2 78 ? -13.385 11.536 -10.271 1.00 98.62 78 B 1
ATOM 1795 C CD1 . PHE B 2 78 ? -13.656 10.504 -9.352 1.00 98.27 78 B 1
ATOM 1796 C CD2 . PHE B 2 78 ? -12.711 11.239 -11.467 1.00 98.16 78 B 1
ATOM 1797 C CE1 . PHE B 2 78 ? -13.254 9.189 -9.623 1.00 98.03 78 B 1
ATOM 1798 C CE2 . PHE B 2 78 ? -12.305 9.922 -11.742 1.00 98.00 78 B 1
ATOM 1799 C CZ . PHE B 2 78 ? -12.576 8.897 -10.821 1.00 98.22 78 B 1
ATOM 1800 N N . ASP B 2 79 ? -16.421 14.495 -8.511 1.00 98.19 79 B 1
ATOM 1801 C CA . ASP B 2 79 ? -16.898 15.717 -7.856 1.00 98.05 79 B 1
ATOM 1802 C C . ASP B 2 79 ? -15.754 16.461 -7.155 1.00 98.28 79 B 1
ATOM 1803 O O . ASP B 2 79 ? -15.701 17.690 -7.172 1.00 97.80 79 B 1
ATOM 1804 C CB . ASP B 2 79 ? -17.983 15.358 -6.832 1.00 97.51 79 B 1
ATOM 1805 C CG . ASP B 2 79 ? -19.213 14.686 -7.440 1.00 96.97 79 B 1
ATOM 1806 O OD1 . ASP B 2 79 ? -19.916 15.293 -8.277 1.00 94.71 79 B 1
ATOM 1807 O OD2 . ASP B 2 79 ? -19.536 13.541 -7.052 1.00 94.51 79 B 1
ATOM 1808 N N . VAL B 2 80 ? -14.829 15.722 -6.559 1.00 98.41 80 B 1
ATOM 1809 C CA . VAL B 2 80 ? -13.623 16.286 -5.943 1.00 98.58 80 B 1
ATOM 1810 C C . VAL B 2 80 ? -12.404 15.486 -6.388 1.00 98.72 80 B 1
ATOM 1811 O O . VAL B 2 80 ? -12.390 14.257 -6.318 1.00 98.56 80 B 1
ATOM 1812 C CB . VAL B 2 80 ? -13.719 16.345 -4.405 1.00 98.34 80 B 1
ATOM 1813 C CG1 . VAL B 2 80 ? -12.487 17.036 -3.804 1.00 97.45 80 B 1
ATOM 1814 C CG2 . VAL B 2 80 ? -14.963 17.116 -3.938 1.00 97.50 80 B 1
ATOM 1815 N N . ILE B 2 81 ? -11.374 16.191 -6.826 1.00 98.77 81 B 1
ATOM 1816 C CA . ILE B 2 81 ? -10.047 15.637 -7.088 1.00 98.83 81 B 1
ATOM 1817 C C . ILE B 2 81 ? -9.092 16.196 -6.043 1.00 98.84 81 B 1
ATOM 1818 O O . ILE B 2 81 ? -9.022 17.407 -5.862 1.00 98.68 81 B 1
ATOM 1819 C CB . ILE B 2 81 ? -9.574 15.946 -8.527 1.00 98.76 81 B 1
ATOM 1820 C CG1 . ILE B 2 81 ? -10.582 15.390 -9.561 1.00 98.26 81 B 1
ATOM 1821 C CG2 . ILE B 2 81 ? -8.161 15.366 -8.756 1.00 98.45 81 B 1
ATOM 1822 C CD1 . ILE B 2 81 ? -10.221 15.682 -11.020 1.00 97.60 81 B 1
ATOM 1823 N N . MET B 2 82 ? -8.322 15.345 -5.384 1.00 98.84 82 B 1
ATOM 1824 C CA . MET B 2 82 ? -7.236 15.767 -4.508 1.00 98.81 82 B 1
ATOM 1825 C C . MET B 2 82 ? -5.912 15.232 -5.033 1.00 98.85 82 B 1
ATOM 1826 O O . MET B 2 82 ? -5.832 14.114 -5.544 1.00 98.63 82 B 1
ATOM 1827 C CB . MET B 2 82 ? -7.517 15.335 -3.062 1.00 98.33 82 B 1
ATOM 1828 C CG . MET B 2 82 ? -6.426 15.827 -2.092 1.00 96.57 82 B 1
ATOM 1829 S SD . MET B 2 82 ? -6.830 15.662 -0.331 1.00 95.82 82 B 1
ATOM 1830 C CE . MET B 2 82 ? -7.013 13.866 -0.193 1.00 89.51 82 B 1
ATOM 1831 N N . MET B 2 83 ? -4.844 16.015 -4.894 1.00 98.57 83 B 1
ATOM 1832 C CA . MET B 2 83 ? -3.498 15.520 -5.156 1.00 98.35 83 B 1
ATOM 1833 C C . MET B 2 83 ? -2.474 16.070 -4.172 1.00 98.60 83 B 1
ATOM 1834 O O . MET B 2 83 ? -2.536 17.221 -3.742 1.00 98.08 83 B 1
ATOM 1835 C CB . MET B 2 83 ? -3.101 15.750 -6.620 1.00 95.57 83 B 1
ATOM 1836 C CG . MET B 2 83 ? -3.037 17.227 -7.023 1.00 88.48 83 B 1
ATOM 1837 S SD . MET B 2 83 ? -2.564 17.504 -8.759 1.00 91.18 83 B 1
ATOM 1838 C CE . MET B 2 83 ? -4.050 16.899 -9.583 1.00 84.09 83 B 1
ATOM 1839 N N . ASP B 2 84 ? -1.507 15.224 -3.834 1.00 98.40 84 B 1
ATOM 1840 C CA . ASP B 2 84 ? -0.343 15.574 -3.024 1.00 98.24 84 B 1
ATOM 1841 C C . ASP B 2 84 ? 0.926 15.267 -3.830 1.00 98.19 84 B 1
ATOM 1842 O O . ASP B 2 84 ? 1.515 14.190 -3.679 1.00 97.53 84 B 1
ATOM 1843 C CB . ASP B 2 84 ? -0.398 14.822 -1.686 1.00 97.67 84 B 1
ATOM 1844 C CG . ASP B 2 84 ? 0.735 15.224 -0.741 1.00 96.86 84 B 1
ATOM 1845 O OD1 . ASP B 2 84 ? 1.352 16.303 -0.904 1.00 95.05 84 B 1
ATOM 1846 O OD2 . ASP B 2 84 ? 0.961 14.525 0.274 1.00 94.00 84 B 1
ATOM 1847 N N . PRO B 2 85 ? 1.325 16.170 -4.748 1.00 98.14 85 B 1
ATOM 1848 C CA . PRO B 2 85 ? 2.329 15.847 -5.748 1.00 97.99 85 B 1
ATOM 1849 C C . PRO B 2 85 ? 3.711 15.559 -5.149 1.00 97.67 85 B 1
ATOM 1850 O O . PRO B 2 85 ? 4.141 16.226 -4.201 1.00 96.76 85 B 1
ATOM 1851 C CB . PRO B 2 85 ? 2.362 17.034 -6.714 1.00 97.80 85 B 1
ATOM 1852 C CG . PRO B 2 85 ? 0.991 17.684 -6.547 1.00 97.12 85 B 1
ATOM 1853 C CD . PRO B 2 85 ? 0.704 17.457 -5.067 1.00 98.05 85 B 1
ATOM 1854 N N . PRO B 2 86 ? 4.467 14.636 -5.756 1.00 97.58 86 B 1
ATOM 1855 C CA . PRO B 2 86 ? 5.845 14.364 -5.378 1.00 97.00 86 B 1
ATOM 1856 C C . PRO B 2 86 ? 6.775 15.434 -5.976 1.00 96.44 86 B 1
ATOM 1857 O O . PRO B 2 86 ? 7.537 15.184 -6.912 1.00 94.91 86 B 1
ATOM 1858 C CB . PRO B 2 86 ? 6.109 12.945 -5.895 1.00 96.56 86 B 1
ATOM 1859 C CG . PRO B 2 86 ? 5.298 12.900 -7.184 1.00 96.17 86 B 1
ATOM 1860 C CD . PRO B 2 86 ? 4.066 13.737 -6.842 1.00 96.99 86 B 1
ATOM 1861 N N . TRP B 2 87 ? 6.682 16.655 -5.447 1.00 96.67 87 B 1
ATOM 1862 C CA . TRP B 2 87 ? 7.361 17.832 -5.980 1.00 96.32 87 B 1
ATOM 1863 C C . TRP B 2 87 ? 8.871 17.625 -6.102 1.00 95.68 87 B 1
ATOM 1864 O O . TRP B 2 87 ? 9.568 17.418 -5.104 1.00 94.00 87 B 1
ATOM 1865 C CB . TRP B 2 87 ? 7.072 19.039 -5.089 1.00 96.24 87 B 1
ATOM 1866 C CG . TRP B 2 87 ? 5.634 19.454 -5.031 1.00 96.55 87 B 1
ATOM 1867 C CD1 . TRP B 2 87 ? 4.830 19.346 -3.953 1.00 95.39 87 B 1
ATOM 1868 C CD2 . TRP B 2 87 ? 4.823 20.038 -6.097 1.00 96.72 87 B 1
ATOM 1869 N NE1 . TRP B 2 87 ? 3.566 19.841 -4.268 1.00 95.66 87 B 1
ATOM 1870 C CE2 . TRP B 2 87 ? 3.525 20.272 -5.574 1.00 96.42 87 B 1
ATOM 1871 C CE3 . TRP B 2 87 ? 5.070 20.391 -7.444 1.00 96.43 87 B 1
ATOM 1872 C CZ2 . TRP B 2 87 ? 2.494 20.838 -6.365 1.00 96.08 87 B 1
ATOM 1873 C CZ3 . TRP B 2 87 ? 4.041 20.951 -8.228 1.00 95.71 87 B 1
ATOM 1874 C CH2 . TRP B 2 87 ? 2.771 21.168 -7.691 1.00 95.76 87 B 1
ATOM 1875 N N . GLN B 2 88 ? 9.383 17.782 -7.319 1.00 94.66 88 B 1
ATOM 1876 C CA . GLN B 2 88 ? 10.816 17.802 -7.558 1.00 93.38 88 B 1
ATOM 1877 C C . GLN B 2 88 ? 11.378 19.160 -7.136 1.00 92.04 88 B 1
ATOM 1878 O O . GLN B 2 88 ? 11.149 20.189 -7.776 1.00 88.97 88 B 1
ATOM 1879 C CB . GLN B 2 88 ? 11.103 17.451 -9.019 1.00 91.48 88 B 1
ATOM 1880 C CG . GLN B 2 88 ? 12.603 17.197 -9.232 1.00 86.05 88 B 1
ATOM 1881 C CD . GLN B 2 88 ? 12.910 16.703 -10.646 1.00 85.12 88 B 1
ATOM 1882 O OE1 . GLN B 2 88 ? 12.096 16.759 -11.556 1.00 77.59 88 B 1
ATOM 1883 N NE2 . GLN B 2 88 ? 14.096 16.206 -10.882 1.00 74.98 88 B 1
ATOM 1884 N N . LEU B 2 89 ? 12.122 19.160 -6.036 1.00 90.94 89 B 1
ATOM 1885 C CA . LEU B 2 89 ? 12.870 20.334 -5.611 1.00 87.63 89 B 1
ATOM 1886 C C . LEU B 2 89 ? 14.122 20.446 -6.478 1.00 85.47 89 B 1
ATOM 1887 O O . LEU B 2 89 ? 14.897 19.498 -6.581 1.00 76.58 89 B 1
ATOM 1888 C CB . LEU B 2 89 ? 13.200 20.236 -4.114 1.00 82.82 89 B 1
ATOM 1889 C CG . LEU B 2 89 ? 11.963 20.327 -3.201 1.00 77.03 89 B 1
ATOM 1890 C CD1 . LEU B 2 89 ? 12.348 20.027 -1.751 1.00 71.61 89 B 1
ATOM 1891 C CD2 . LEU B 2 89 ? 11.343 21.733 -3.250 1.00 70.97 89 B 1
ATOM 1892 N N . SER B 2 90 ? 14.335 21.617 -7.078 1.00 78.11 90 B 1
ATOM 1893 C CA . SER B 2 90 ? 15.632 21.950 -7.658 1.00 75.39 90 B 1
ATOM 1894 C C . SER B 2 90 ? 16.644 22.015 -6.516 1.00 74.63 90 B 1
ATOM 1895 O O . SER B 2 90 ? 16.713 23.010 -5.794 1.00 66.06 90 B 1
ATOM 1896 C CB . SER B 2 90 ? 15.551 23.270 -8.434 1.00 68.56 90 B 1
ATOM 1897 O OG . SER B 2 90 ? 14.965 24.285 -7.645 1.00 59.46 90 B 1
ATOM 1898 N N . SER B 2 91 ? 17.401 20.949 -6.325 1.00 66.96 91 B 1
ATOM 1899 C CA . SER B 2 91 ? 18.395 20.815 -5.264 1.00 64.09 91 B 1
ATOM 1900 C C . SER B 2 91 ? 19.651 21.629 -5.590 1.00 63.82 91 B 1
ATOM 1901 O O . SER B 2 91 ? 20.722 21.068 -5.806 1.00 57.61 91 B 1
ATOM 1902 C CB . SER B 2 91 ? 18.714 19.328 -5.054 1.00 57.78 91 B 1
ATOM 1903 O OG . SER B 2 91 ? 19.164 18.750 -6.261 1.00 52.13 91 B 1
ATOM 1904 N N . SER B 2 92 ? 19.530 22.959 -5.651 1.00 57.03 92 B 1
ATOM 1905 C CA . SER B 2 92 ? 20.708 23.830 -5.672 1.00 54.46 92 B 1
ATOM 1906 C C . SER B 2 92 ? 21.427 23.779 -4.330 1.00 55.28 92 B 1
ATOM 1907 O O . SER B 2 92 ? 22.634 23.575 -4.275 1.00 50.94 92 B 1
ATOM 1908 C CB . SER B 2 92 ? 20.311 25.267 -6.019 1.00 48.02 92 B 1
ATOM 1909 O OG . SER B 2 92 ? 19.303 25.733 -5.140 1.00 44.99 92 B 1
ATOM 1910 N N . GLN B 2 93 ? 20.701 23.930 -3.241 1.00 52.77 93 B 1
ATOM 1911 C CA . GLN B 2 93 ? 21.254 23.712 -1.912 1.00 51.87 93 B 1
ATOM 1912 C C . GLN B 2 93 ? 20.892 22.299 -1.444 1.00 53.12 93 B 1
ATOM 1913 O O . GLN B 2 93 ? 19.720 22.047 -1.158 1.00 48.46 93 B 1
ATOM 1914 C CB . GLN B 2 93 ? 20.787 24.785 -0.923 1.00 45.50 93 B 1
ATOM 1915 C CG . GLN B 2 93 ? 21.461 26.141 -1.199 1.00 40.99 93 B 1
ATOM 1916 C CD . GLN B 2 93 ? 21.250 27.152 -0.074 1.00 37.56 93 B 1
ATOM 1917 O OE1 . GLN B 2 93 ? 20.559 26.912 0.905 1.00 34.33 93 B 1
ATOM 1918 N NE2 . GLN B 2 93 ? 21.842 28.318 -0.167 1.00 34.67 93 B 1
ATOM 1919 N N . PRO B 2 94 ? 21.884 21.404 -1.287 1.00 51.03 94 B 1
ATOM 1920 C CA . PRO B 2 94 ? 21.722 20.188 -0.512 1.00 49.75 94 B 1
ATOM 1921 C C . PRO B 2 94 ? 21.601 20.588 0.963 1.00 51.48 94 B 1
ATOM 1922 O O . PRO B 2 94 ? 22.516 20.412 1.760 1.00 48.86 94 B 1
ATOM 1923 C CB . PRO B 2 94 ? 22.955 19.338 -0.839 1.00 44.46 94 B 1
ATOM 1924 C CG . PRO B 2 94 ? 24.046 20.383 -1.091 1.00 43.47 94 B 1
ATOM 1925 C CD . PRO B 2 94 ? 23.285 21.564 -1.691 1.00 47.18 94 B 1
ATOM 1926 N N . SER B 2 95 ? 20.476 21.225 1.326 1.00 52.76 95 B 1
ATOM 1927 C CA . SER B 2 95 ? 20.164 21.385 2.735 1.00 51.76 95 B 1
ATOM 1928 C C . SER B 2 95 ? 20.046 19.988 3.343 1.00 52.73 95 B 1
ATOM 1929 O O . SER B 2 95 ? 19.796 19.011 2.634 1.00 48.96 95 B 1
ATOM 1930 C CB . SER B 2 95 ? 18.904 22.243 2.930 1.00 46.76 95 B 1
ATOM 1931 O OG . SER B 2 95 ? 17.767 21.617 2.398 1.00 43.83 95 B 1
ATOM 1932 N N . ARG B 2 96 ? 20.196 19.864 4.665 1.00 51.17 96 B 1
ATOM 1933 C CA . ARG B 2 96 ? 20.008 18.614 5.433 1.00 50.14 96 B 1
ATOM 1934 C C . ARG B 2 96 ? 18.564 18.065 5.348 1.00 52.19 96 B 1
ATOM 1935 O O . ARG B 2 96 ? 18.067 17.487 6.309 1.00 48.43 96 B 1
ATOM 1936 C CB . ARG B 2 96 ? 20.398 18.848 6.913 1.00 44.36 96 B 1
ATOM 1937 C CG . ARG B 2 96 ? 21.870 19.195 7.168 1.00 41.18 96 B 1
ATOM 1938 C CD . ARG B 2 96 ? 22.051 19.376 8.681 1.00 38.82 96 B 1
ATOM 1939 N NE . ARG B 2 96 ? 23.450 19.675 9.043 1.00 34.50 96 B 1
ATOM 1940 C CZ . ARG B 2 96 ? 23.899 19.915 10.267 1.00 31.78 96 B 1
ATOM 1941 N NH1 . ARG B 2 96 ? 23.109 19.933 11.306 1.00 29.29 96 B 1
ATOM 1942 N NH2 . ARG B 2 96 ? 25.169 20.148 10.465 1.00 28.06 96 B 1
ATOM 1943 N N . GLY B 2 97 ? 17.869 18.329 4.254 1.00 56.43 97 B 1
ATOM 1944 C CA . GLY B 2 97 ? 16.519 17.874 4.018 1.00 55.00 97 B 1
ATOM 1945 C C . GLY B 2 97 ? 16.473 16.360 4.156 1.00 57.00 97 B 1
ATOM 1946 O O . GLY B 2 97 ? 17.357 15.656 3.670 1.00 53.70 97 B 1
ATOM 1947 N N . VAL B 2 98 ? 15.452 15.885 4.853 1.00 61.09 98 B 1
ATOM 1948 C CA . VAL B 2 98 ? 15.190 14.450 4.973 1.00 61.57 98 B 1
ATOM 1949 C C . VAL B 2 98 ? 15.090 13.903 3.552 1.00 63.94 98 B 1
ATOM 1950 O O . VAL B 2 98 ? 14.264 14.389 2.785 1.00 59.69 98 B 1
ATOM 1951 C CB . VAL B 2 98 ? 13.894 14.195 5.762 1.00 56.30 98 B 1
ATOM 1952 C CG1 . VAL B 2 98 ? 13.631 12.704 5.947 1.00 50.04 98 B 1
ATOM 1953 C CG2 . VAL B 2 98 ? 13.966 14.839 7.160 1.00 50.71 98 B 1
ATOM 1954 N N . ALA B 2 99 ? 15.950 12.948 3.194 1.00 65.07 99 B 1
ATOM 1955 C CA . ALA B 2 99 ? 15.875 12.271 1.909 1.00 65.76 99 B 1
ATOM 1956 C C . ALA B 2 99 ? 14.458 11.703 1.778 1.00 68.46 99 B 1
ATOM 1957 O O . ALA B 2 99 ? 14.035 10.874 2.586 1.00 66.09 99 B 1
ATOM 1958 C CB . ALA B 2 99 ? 16.959 11.195 1.833 1.00 60.55 99 B 1
ATOM 1959 N N . ILE B 2 100 ? 13.691 12.245 0.829 1.00 72.77 100 B 1
ATOM 1960 C CA . ILE B 2 100 ? 12.323 11.803 0.607 1.00 73.38 100 B 1
ATOM 1961 C C . ILE B 2 100 ? 12.426 10.433 -0.047 1.00 74.84 100 B 1
ATOM 1962 O O . ILE B 2 100 ? 13.060 10.287 -1.089 1.00 71.55 100 B 1
ATOM 1963 C CB . ILE B 2 100 ? 11.522 12.834 -0.209 1.00 69.36 100 B 1
ATOM 1964 C CG1 . ILE B 2 100 ? 11.527 14.228 0.473 1.00 63.43 100 B 1
ATOM 1965 C CG2 . ILE B 2 100 ? 10.087 12.320 -0.316 1.00 62.53 100 B 1
ATOM 1966 C CD1 . ILE B 2 100 ? 10.795 15.320 -0.320 1.00 57.88 100 B 1
ATOM 1967 N N . ALA B 2 101 ? 11.839 9.433 0.598 1.00 75.94 101 B 1
ATOM 1968 C CA . ALA B 2 101 ? 11.985 8.032 0.220 1.00 76.75 101 B 1
ATOM 1969 C C . ALA B 2 101 ? 11.053 7.602 -0.932 1.00 80.97 101 B 1
ATOM 1970 O O . ALA B 2 101 ? 10.646 6.443 -0.988 1.00 76.33 101 B 1
ATOM 1971 C CB . ALA B 2 101 ? 11.816 7.181 1.489 1.00 69.31 101 B 1
ATOM 1972 N N . TYR B 2 102 ? 10.656 8.533 -1.803 1.00 82.83 102 B 1
ATOM 1973 C CA . TYR B 2 102 ? 9.798 8.259 -2.953 1.00 84.14 102 B 1
ATOM 1974 C C . TYR B 2 102 ? 10.267 9.023 -4.197 1.00 85.82 102 B 1
ATOM 1975 O O . TYR B 2 102 ? 10.960 10.039 -4.098 1.00 83.48 102 B 1
ATOM 1976 C CB . TYR B 2 102 ? 8.329 8.568 -2.610 1.00 81.84 102 B 1
ATOM 1977 C CG . TYR B 2 102 ? 8.020 9.992 -2.161 1.00 83.39 102 B 1
ATOM 1978 C CD1 . TYR B 2 102 ? 7.665 10.245 -0.818 1.00 75.81 102 B 1
ATOM 1979 C CD2 . TYR B 2 102 ? 8.031 11.058 -3.079 1.00 79.67 102 B 1
ATOM 1980 C CE1 . TYR B 2 102 ? 7.326 11.542 -0.403 1.00 74.48 102 B 1
ATOM 1981 C CE2 . TYR B 2 102 ? 7.704 12.368 -2.672 1.00 76.59 102 B 1
ATOM 1982 C CZ . TYR B 2 102 ? 7.348 12.606 -1.332 1.00 79.42 102 B 1
ATOM 1983 O OH . TYR B 2 102 ? 7.023 13.875 -0.942 1.00 75.98 102 B 1
ATOM 1984 N N . ASP B 2 103 ? 9.860 8.531 -5.368 1.00 88.76 103 B 1
ATOM 1985 C CA . ASP B 2 103 ? 10.154 9.166 -6.648 1.00 90.10 103 B 1
ATOM 1986 C C . ASP B 2 103 ? 9.509 10.554 -6.734 1.00 92.62 103 B 1
ATOM 1987 O O . ASP B 2 103 ? 8.382 10.771 -6.287 1.00 91.24 103 B 1
ATOM 1988 C CB . ASP B 2 103 ? 9.651 8.295 -7.806 1.00 86.72 103 B 1
ATOM 1989 C CG . ASP B 2 103 ? 10.290 6.910 -7.842 1.00 83.00 103 B 1
ATOM 1990 O OD1 . ASP B 2 103 ? 11.528 6.838 -7.645 1.00 75.90 103 B 1
ATOM 1991 O OD2 . ASP B 2 103 ? 9.528 5.945 -8.065 1.00 76.88 103 B 1
ATOM 1992 N N . SER B 2 104 ? 10.205 11.495 -7.358 1.00 93.98 104 B 1
ATOM 1993 C CA . SER B 2 104 ? 9.691 12.838 -7.624 1.00 94.47 104 B 1
ATOM 1994 C C . SER B 2 104 ? 9.327 13.017 -9.095 1.00 95.47 104 B 1
ATOM 1995 O O . SER B 2 104 ? 9.860 12.341 -9.977 1.00 94.20 104 B 1
ATOM 1996 C CB . SER B 2 104 ? 10.683 13.901 -7.140 1.00 91.78 104 B 1
ATOM 1997 O OG . SER B 2 104 ? 11.899 13.842 -7.862 1.00 85.42 104 B 1
ATOM 1998 N N . LEU B 2 105 ? 8.425 13.961 -9.368 1.00 96.68 105 B 1
ATOM 1999 C CA . LEU B 2 105 ? 8.045 14.359 -10.720 1.00 96.85 105 B 1
ATOM 2000 C C . LEU B 2 105 ? 8.376 15.831 -10.968 1.00 96.96 105 B 1
ATOM 2001 O O . LEU B 2 105 ? 8.228 16.682 -10.089 1.00 96.21 105 B 1
ATOM 2002 C CB . LEU B 2 105 ? 6.560 14.066 -10.967 1.00 96.56 105 B 1
ATOM 2003 C CG . LEU B 2 105 ? 6.179 12.573 -11.008 1.00 95.25 105 B 1
ATOM 2004 C CD1 . LEU B 2 105 ? 4.678 12.447 -11.256 1.00 93.30 105 B 1
ATOM 2005 C CD2 . LEU B 2 105 ? 6.902 11.814 -12.126 1.00 93.49 105 B 1
ATOM 2006 N N . SER B 2 106 ? 8.793 16.139 -12.198 1.00 96.55 106 B 1
ATOM 2007 C CA . SER B 2 106 ? 8.929 17.524 -12.645 1.00 96.51 106 B 1
ATOM 2008 C C . SER B 2 106 ? 7.560 18.200 -12.730 1.00 96.97 106 B 1
ATOM 2009 O O . SER B 2 106 ? 6.542 17.539 -12.938 1.00 96.73 106 B 1
ATOM 2010 C CB . SER B 2 106 ? 9.647 17.606 -14.000 1.00 95.68 106 B 1
ATOM 2011 O OG . SER B 2 106 ? 8.895 16.981 -15.020 1.00 92.79 106 B 1
ATOM 2012 N N . ASP B 2 107 ? 7.552 19.530 -12.637 1.00 97.08 107 B 1
ATOM 2013 C CA . ASP B 2 107 ? 6.327 20.328 -12.773 1.00 97.21 107 B 1
ATOM 2014 C C . ASP B 2 107 ? 5.626 20.051 -14.112 1.00 97.51 107 B 1
ATOM 2015 O O . ASP B 2 107 ? 4.408 19.932 -14.161 1.00 97.07 107 B 1
ATOM 2016 C CB . ASP B 2 107 ? 6.670 21.826 -12.659 1.00 96.59 107 B 1
ATOM 2017 C CG . ASP B 2 107 ? 7.303 22.234 -11.331 1.00 95.86 107 B 1
ATOM 2018 O OD1 . ASP B 2 107 ? 7.332 21.437 -10.367 1.00 93.06 107 B 1
ATOM 2019 O OD2 . ASP B 2 107 ? 7.849 23.357 -11.223 1.00 92.84 107 B 1
ATOM 2020 N N . GLU B 2 108 ? 6.392 19.857 -15.181 1.00 96.85 108 B 1
ATOM 2021 C CA . GLU B 2 108 ? 5.876 19.522 -16.508 1.00 96.70 108 B 1
ATOM 2022 C C . GLU B 2 108 ? 5.120 18.186 -16.516 1.00 97.09 108 B 1
ATOM 2023 O O . GLU B 2 108 ? 4.006 18.107 -17.022 1.00 96.48 108 B 1
ATOM 2024 C CB . GLU B 2 108 ? 7.061 19.487 -17.478 1.00 95.97 108 B 1
ATOM 2025 C CG . GLU B 2 108 ? 6.632 19.263 -18.930 1.00 84.80 108 B 1
ATOM 2026 C CD . GLU B 2 108 ? 7.831 19.108 -19.882 1.00 77.52 108 B 1
ATOM 2027 O OE1 . GLU B 2 108 ? 7.580 19.042 -21.101 1.00 68.19 108 B 1
ATOM 2028 O OE2 . GLU B 2 108 ? 8.980 19.015 -19.383 1.00 69.82 108 B 1
ATOM 2029 N N . LYS B 2 109 ? 5.678 17.135 -15.909 1.00 97.53 109 B 1
ATOM 2030 C CA . LYS B 2 109 ? 5.014 15.824 -15.835 1.00 97.40 109 B 1
ATOM 2031 C C . LYS B 2 109 ? 3.719 15.872 -15.026 1.00 97.77 109 B 1
ATOM 2032 O O . LYS B 2 109 ? 2.767 15.185 -15.375 1.00 97.25 109 B 1
ATOM 2033 C CB . LYS B 2 109 ? 5.958 14.780 -15.233 1.00 96.96 109 B 1
ATOM 2034 C CG . LYS B 2 109 ? 7.044 14.332 -16.213 1.00 94.60 109 B 1
ATOM 2035 C CD . LYS B 2 109 ? 7.904 13.257 -15.546 1.00 89.56 109 B 1
ATOM 2036 C CE . LYS B 2 109 ? 8.950 12.709 -16.511 1.00 84.69 109 B 1
ATOM 2037 N NZ . LYS B 2 109 ? 9.688 11.577 -15.900 1.00 74.87 109 B 1
ATOM 2038 N N . ILE B 2 110 ? 3.678 16.671 -13.959 1.00 97.95 110 B 1
ATOM 2039 C CA . ILE B 2 110 ? 2.468 16.880 -13.157 1.00 98.08 110 B 1
ATOM 2040 C C . ILE B 2 110 ? 1.430 17.649 -13.984 1.00 98.20 110 B 1
ATOM 2041 O O . ILE B 2 110 ? 0.291 17.203 -14.089 1.00 97.92 110 B 1
ATOM 2042 C CB . ILE B 2 110 ? 2.812 17.580 -11.823 1.00 97.90 110 B 1
ATOM 2043 C CG1 . ILE B 2 110 ? 3.742 16.688 -10.964 1.00 97.02 110 B 1
ATOM 2044 C CG2 . ILE B 2 110 ? 1.531 17.917 -11.033 1.00 97.26 110 B 1
ATOM 2045 C CD1 . ILE B 2 110 ? 4.401 17.425 -9.793 1.00 94.33 110 B 1
ATOM 2046 N N . GLN B 2 111 ? 1.830 18.747 -14.621 1.00 97.86 111 B 1
ATOM 2047 C CA . GLN B 2 111 ? 0.949 19.583 -15.449 1.00 97.72 111 B 1
ATOM 2048 C C . GLN B 2 111 ? 0.356 18.824 -16.643 1.00 97.98 111 B 1
ATOM 2049 O O . GLN B 2 111 ? -0.786 19.082 -17.020 1.00 97.48 111 B 1
ATOM 2050 C CB . GLN B 2 111 ? 1.746 20.808 -15.926 1.00 96.62 111 B 1
ATOM 2051 C CG . GLN B 2 111 ? 0.955 21.788 -16.820 1.00 91.72 111 B 1
ATOM 2052 C CD . GLN B 2 111 ? -0.202 22.441 -16.071 1.00 86.52 111 B 1
ATOM 2053 O OE1 . GLN B 2 111 ? -0.031 23.420 -15.367 1.00 77.50 111 B 1
ATOM 2054 N NE2 . GLN B 2 111 ? -1.400 21.937 -16.197 1.00 73.00 111 B 1
ATOM 2055 N N . ASN B 2 112 ? 1.108 17.882 -17.220 1.00 97.63 112 B 1
ATOM 2056 C CA . ASN B 2 112 ? 0.695 17.102 -18.386 1.00 97.51 112 B 1
ATOM 2057 C C . ASN B 2 112 ? -0.378 16.041 -18.081 1.00 97.76 112 B 1
ATOM 2058 O O . ASN B 2 112 ? -0.897 15.427 -19.013 1.00 96.76 112 B 1
ATOM 2059 C CB . ASN B 2 112 ? 1.942 16.477 -19.039 1.00 96.57 112 B 1
ATOM 2060 C CG . ASN B 2 112 ? 2.808 17.489 -19.774 1.00 90.86 112 B 1
ATOM 2061 O OD1 . ASN B 2 112 ? 2.438 18.620 -20.014 1.00 81.87 112 B 1
ATOM 2062 N ND2 . ASN B 2 112 ? 3.998 17.093 -20.175 1.00 80.05 112 B 1
ATOM 2063 N N . MET B 2 113 ? -0.741 15.813 -16.813 1.00 97.97 113 B 1
ATOM 2064 C CA . MET B 2 113 ? -1.894 14.967 -16.499 1.00 98.06 113 B 1
ATOM 2065 C C . MET B 2 113 ? -3.180 15.612 -17.036 1.00 98.25 113 B 1
ATOM 2066 O O . MET B 2 113 ? -3.386 16.814 -16.852 1.00 97.82 113 B 1
ATOM 2067 C CB . MET B 2 113 ? -2.027 14.724 -14.995 1.00 97.71 113 B 1
ATOM 2068 C CG . MET B 2 113 ? -0.868 13.908 -14.418 1.00 96.64 113 B 1
ATOM 2069 S SD . MET B 2 113 ? -1.102 13.453 -12.676 1.00 96.17 113 B 1
ATOM 2070 C CE . MET B 2 113 ? -1.120 15.077 -11.894 1.00 90.11 113 B 1
ATOM 2071 N N . PRO B 2 114 ? -4.090 14.840 -17.664 1.00 98.16 114 B 1
ATOM 2072 C CA . PRO B 2 114 ? -5.290 15.382 -18.303 1.00 97.95 114 B 1
ATOM 2073 C C . PRO B 2 114 ? -6.413 15.662 -17.294 1.00 98.12 114 B 1
ATOM 2074 O O . PRO B 2 114 ? -7.549 15.220 -17.473 1.00 97.29 114 B 1
ATOM 2075 C CB . PRO B 2 114 ? -5.646 14.340 -19.366 1.00 97.26 114 B 1
ATOM 2076 C CG . PRO B 2 114 ? -5.248 13.033 -18.692 1.00 96.50 114 B 1
ATOM 2077 C CD . PRO B 2 114 ? -3.975 13.418 -17.938 1.00 97.66 114 B 1
ATOM 2078 N N . ILE B 2 115 ? -6.126 16.415 -16.223 1.00 98.39 115 B 1
ATOM 2079 C CA . ILE B 2 115 ? -7.052 16.703 -15.116 1.00 98.45 115 B 1
ATOM 2080 C C . ILE B 2 115 ? -8.343 17.353 -15.620 1.00 98.36 115 B 1
ATOM 2081 O O . ILE B 2 115 ? -9.433 17.041 -15.136 1.00 97.67 115 B 1
ATOM 2082 C CB . ILE B 2 115 ? -6.363 17.584 -14.053 1.00 98.28 115 B 1
ATOM 2083 C CG1 . ILE B 2 115 ? -5.058 16.968 -13.501 1.00 96.99 115 B 1
ATOM 2084 C CG2 . ILE B 2 115 ? -7.320 17.909 -12.896 1.00 97.43 115 B 1
ATOM 2085 C CD1 . ILE B 2 115 ? -5.204 15.572 -12.893 1.00 93.59 115 B 1
ATOM 2086 N N . GLN B 2 116 ? -8.251 18.181 -16.656 1.00 97.89 116 B 1
ATOM 2087 C CA . GLN B 2 116 ? -9.397 18.824 -17.299 1.00 97.30 116 B 1
ATOM 2088 C C . GLN B 2 116 ? -10.441 17.830 -17.838 1.00 97.38 116 B 1
ATOM 2089 O O . GLN B 2 116 ? -11.608 18.195 -17.960 1.00 95.73 116 B 1
ATOM 2090 C CB . GLN B 2 116 ? -8.915 19.774 -18.409 1.00 95.67 116 B 1
ATOM 2091 C CG . GLN B 2 116 ? -8.216 19.133 -19.633 1.00 88.55 116 B 1
ATOM 2092 C CD . GLN B 2 116 ? -6.739 18.784 -19.412 1.00 86.78 116 B 1
ATOM 2093 O OE1 . GLN B 2 116 ? -6.187 18.917 -18.335 1.00 76.94 116 B 1
ATOM 2094 N NE2 . GLN B 2 116 ? -6.052 18.330 -20.436 1.00 73.92 116 B 1
ATOM 2095 N N . SER B 2 117 ? -10.047 16.589 -18.124 1.00 97.76 117 B 1
ATOM 2096 C CA . SER B 2 117 ? -10.940 15.535 -18.613 1.00 97.42 117 B 1
ATOM 2097 C C . SER B 2 117 ? -11.551 14.693 -17.489 1.00 97.61 117 B 1
ATOM 2098 O O . SER B 2 117 ? -12.519 13.979 -17.724 1.00 96.32 117 B 1
ATOM 2099 C CB . SER B 2 117 ? -10.189 14.622 -19.591 1.00 96.37 117 B 1
ATOM 2100 O OG . SER B 2 117 ? -9.606 15.387 -20.634 1.00 89.29 117 B 1
ATOM 2101 N N . LEU B 2 118 ? -11.015 14.780 -16.265 1.00 98.23 118 B 1
ATOM 2102 C CA . LEU B 2 118 ? -11.452 13.969 -15.118 1.00 98.24 118 B 1
ATOM 2103 C C . LEU B 2 118 ? -12.617 14.593 -14.339 1.00 98.17 118 B 1
ATOM 2104 O O . LEU B 2 118 ? -13.229 13.934 -13.497 1.00 97.15 118 B 1
ATOM 2105 C CB . LEU B 2 118 ? -10.254 13.718 -14.185 1.00 98.05 118 B 1
ATOM 2106 C CG . LEU B 2 118 ? -9.075 12.965 -14.829 1.00 97.23 118 B 1
ATOM 2107 C CD1 . LEU B 2 118 ? -7.933 12.848 -13.823 1.00 95.31 118 B 1
ATOM 2108 C CD2 . LEU B 2 118 ? -9.459 11.557 -15.274 1.00 94.84 118 B 1
ATOM 2109 N N . GLN B 2 119 ? -12.939 15.862 -14.608 1.00 98.11 119 B 1
ATOM 2110 C CA . GLN B 2 119 ? -13.974 16.594 -13.886 1.00 98.00 119 B 1
ATOM 2111 C C . GLN B 2 119 ? -14.669 17.608 -14.795 1.00 97.83 119 B 1
ATOM 2112 O O . GLN B 2 119 ? -14.015 18.328 -15.561 1.00 96.75 119 B 1
ATOM 2113 C CB . GLN B 2 119 ? -13.323 17.255 -12.661 1.00 97.28 119 B 1
ATOM 2114 C CG . GLN B 2 119 ? -14.337 17.881 -11.706 1.00 96.67 119 B 1
ATOM 2115 C CD . GLN B 2 119 ? -13.639 18.350 -10.432 1.00 97.52 119 B 1
ATOM 2116 O OE1 . GLN B 2 119 ? -12.984 19.380 -10.407 1.00 93.66 119 B 1
ATOM 2117 N NE2 . GLN B 2 119 ? -13.733 17.595 -9.361 1.00 93.15 119 B 1
ATOM 2118 N N . GLN B 2 120 ? -16.003 17.674 -14.705 1.00 97.46 120 B 1
ATOM 2119 C CA . GLN B 2 120 ? -16.819 18.698 -15.372 1.00 96.90 120 B 1
ATOM 2120 C C . GLN B 2 120 ? -17.158 19.827 -14.403 1.00 97.17 120 B 1
ATOM 2121 O O . GLN B 2 120 ? -16.806 20.974 -14.664 1.00 95.17 120 B 1
ATOM 2122 C CB . GLN B 2 120 ? -18.087 18.066 -15.963 1.00 95.16 120 B 1
ATOM 2123 C CG . GLN B 2 120 ? -17.753 17.142 -17.142 1.00 84.77 120 B 1
ATOM 2124 C CD . GLN B 2 120 ? -18.995 16.539 -17.799 1.00 78.62 120 B 1
ATOM 2125 O OE1 . GLN B 2 120 ? -20.117 16.667 -17.342 1.00 70.52 120 B 1
ATOM 2126 N NE2 . GLN B 2 120 ? -18.835 15.846 -18.906 1.00 66.17 120 B 1
ATOM 2127 N N . ASP B 2 121 ? -17.781 19.483 -13.275 1.00 97.64 121 B 1
ATOM 2128 C CA . ASP B 2 121 ? -18.201 20.398 -12.219 1.00 97.46 121 B 1
ATOM 2129 C C . ASP B 2 121 ? -17.681 19.891 -10.878 1.00 97.59 121 B 1
ATOM 2130 O O . ASP B 2 121 ? -17.929 18.738 -10.512 1.00 96.06 121 B 1
ATOM 2131 C CB . ASP B 2 121 ? -19.729 20.477 -12.147 1.00 96.68 121 B 1
ATOM 2132 C CG . ASP B 2 121 ? -20.391 20.665 -13.505 1.00 96.08 121 B 1
ATOM 2133 O OD1 . ASP B 2 121 ? -20.277 21.779 -14.064 1.00 92.24 121 B 1
ATOM 2134 O OD2 . ASP B 2 121 ? -21.002 19.677 -13.975 1.00 92.13 121 B 1
ATOM 2135 N N . GLY B 2 122 ? -16.978 20.748 -10.137 1.00 97.82 122 B 1
ATOM 2136 C CA . GLY B 2 122 ? -16.459 20.362 -8.835 1.00 98.01 122 B 1
ATOM 2137 C C . GLY B 2 122 ? -15.203 21.099 -8.425 1.00 98.38 122 B 1
ATOM 2138 O O . GLY B 2 122 ? -14.885 22.172 -8.943 1.00 97.90 122 B 1
ATOM 2139 N N . PHE B 2 123 ? -14.501 20.524 -7.473 1.00 98.51 123 B 1
ATOM 2140 C CA . PHE B 2 123 ? -13.338 21.129 -6.844 1.00 98.57 123 B 1
ATOM 2141 C C . PHE B 2 123 ? -12.077 20.296 -7.058 1.00 98.67 123 B 1
ATOM 2142 O O . PHE B 2 123 ? -12.113 19.066 -7.106 1.00 98.47 123 B 1
ATOM 2143 C CB . PHE B 2 123 ? -13.608 21.360 -5.357 1.00 98.40 123 B 1
ATOM 2144 C CG . PHE B 2 123 ? -14.753 22.312 -5.076 1.00 98.31 123 B 1
ATOM 2145 C CD1 . PHE B 2 123 ? -14.509 23.689 -4.906 1.00 97.22 123 B 1
ATOM 2146 C CD2 . PHE B 2 123 ? -16.070 21.828 -4.989 1.00 97.19 123 B 1
ATOM 2147 C CE1 . PHE B 2 123 ? -15.567 24.574 -4.640 1.00 96.73 123 B 1
ATOM 2148 C CE2 . PHE B 2 123 ? -17.137 22.710 -4.728 1.00 96.75 123 B 1
ATOM 2149 C CZ . PHE B 2 123 ? -16.887 24.081 -4.550 1.00 97.06 123 B 1
ATOM 2150 N N . ILE B 2 124 ? -10.951 20.985 -7.130 1.00 98.66 124 B 1
ATOM 2151 C CA . ILE B 2 124 ? -9.625 20.381 -7.068 1.00 98.73 124 B 1
ATOM 2152 C C . ILE B 2 124 ? -8.891 20.874 -5.828 1.00 98.76 124 B 1
ATOM 2153 O O . ILE B 2 124 ? -8.909 22.061 -5.517 1.00 98.52 124 B 1
ATOM 2154 C CB . ILE B 2 124 ? -8.841 20.609 -8.371 1.00 98.52 124 B 1
ATOM 2155 C CG1 . ILE B 2 124 ? -7.581 19.723 -8.398 1.00 97.76 124 B 1
ATOM 2156 C CG2 . ILE B 2 124 ? -8.489 22.098 -8.593 1.00 97.29 124 B 1
ATOM 2157 C CD1 . ILE B 2 124 ? -6.879 19.708 -9.760 1.00 95.52 124 B 1
ATOM 2158 N N . PHE B 2 125 ? -8.245 19.968 -5.122 1.00 98.79 125 B 1
ATOM 2159 C CA . PHE B 2 125 ? -7.432 20.223 -3.940 1.00 98.80 125 B 1
ATOM 2160 C C . PHE B 2 125 ? -5.989 19.831 -4.258 1.00 98.81 125 B 1
ATOM 2161 O O . PHE B 2 125 ? -5.707 18.662 -4.521 1.00 98.56 125 B 1
ATOM 2162 C CB . PHE B 2 125 ? -7.979 19.409 -2.761 1.00 98.67 125 B 1
ATOM 2163 C CG . PHE B 2 125 ? -9.281 19.909 -2.164 1.00 98.62 125 B 1
ATOM 2164 C CD1 . PHE B 2 125 ? -9.299 20.414 -0.846 1.00 97.40 125 B 1
ATOM 2165 C CD2 . PHE B 2 125 ? -10.482 19.861 -2.893 1.00 97.57 125 B 1
ATOM 2166 C CE1 . PHE B 2 125 ? -10.499 20.874 -0.273 1.00 97.00 125 B 1
ATOM 2167 C CE2 . PHE B 2 125 ? -11.683 20.332 -2.330 1.00 97.03 125 B 1
ATOM 2168 C CZ . PHE B 2 125 ? -11.690 20.840 -1.018 1.00 97.63 125 B 1
ATOM 2169 N N . VAL B 2 126 ? -5.063 20.775 -4.221 1.00 98.77 126 B 1
ATOM 2170 C CA . VAL B 2 126 ? -3.649 20.516 -4.511 1.00 98.77 126 B 1
ATOM 2171 C C . VAL B 2 126 ? -2.781 20.953 -3.344 1.00 98.76 126 B 1
ATOM 2172 O O . VAL B 2 126 ? -2.664 22.141 -3.040 1.00 98.49 126 B 1
ATOM 2173 C CB . VAL B 2 126 ? -3.183 21.163 -5.829 1.00 98.61 126 B 1
ATOM 2174 C CG1 . VAL B 2 126 ? -1.778 20.667 -6.194 1.00 97.84 126 B 1
ATOM 2175 C CG2 . VAL B 2 126 ? -4.118 20.836 -7.000 1.00 97.87 126 B 1
ATOM 2176 N N . TRP B 2 127 ? -2.139 19.994 -2.687 1.00 98.66 127 B 1
ATOM 2177 C CA . TRP B 2 127 ? -1.151 20.276 -1.651 1.00 98.61 127 B 1
ATOM 2178 C C . TRP B 2 127 ? 0.110 20.878 -2.272 1.00 98.37 127 B 1
ATOM 2179 O O . TRP B 2 127 ? 0.769 20.262 -3.114 1.00 97.72 127 B 1
ATOM 2180 C CB . TRP B 2 127 ? -0.845 19.010 -0.858 1.00 98.59 127 B 1
ATOM 2181 C CG . TRP B 2 127 ? -1.973 18.544 0.016 1.00 98.60 127 B 1
ATOM 2182 C CD1 . TRP B 2 127 ? -2.891 17.611 -0.311 1.00 98.15 127 B 1
ATOM 2183 C CD2 . TRP B 2 127 ? -2.328 19.021 1.353 1.00 98.44 127 B 1
ATOM 2184 N NE1 . TRP B 2 127 ? -3.798 17.465 0.735 1.00 97.95 127 B 1
ATOM 2185 C CE2 . TRP B 2 127 ? -3.488 18.315 1.776 1.00 98.22 127 B 1
ATOM 2186 C CE3 . TRP B 2 127 ? -1.777 19.977 2.235 1.00 98.24 127 B 1
ATOM 2187 C CZ2 . TRP B 2 127 ? -4.094 18.553 3.029 1.00 97.85 127 B 1
ATOM 2188 C CZ3 . TRP B 2 127 ? -2.380 20.211 3.490 1.00 97.49 127 B 1
ATOM 2189 C CH2 . TRP B 2 127 ? -3.528 19.511 3.879 1.00 97.36 127 B 1
ATOM 2190 N N . ALA B 2 128 ? 0.480 22.072 -1.824 1.00 97.71 128 B 1
ATOM 2191 C CA . ALA B 2 128 ? 1.630 22.801 -2.334 1.00 97.04 128 B 1
ATOM 2192 C C . ALA B 2 128 ? 2.607 23.160 -1.210 1.00 96.12 128 B 1
ATOM 2193 O O . ALA B 2 128 ? 2.256 23.773 -0.203 1.00 93.57 128 B 1
ATOM 2194 C CB . ALA B 2 128 ? 1.142 24.036 -3.091 1.00 96.19 128 B 1
ATOM 2195 N N . ILE B 2 129 ? 3.871 22.830 -1.421 1.00 95.31 129 B 1
ATOM 2196 C CA . ILE B 2 129 ? 4.949 23.393 -0.602 1.00 93.85 129 B 1
ATOM 2197 C C . ILE B 2 129 ? 5.200 24.852 -1.001 1.00 94.46 129 B 1
ATOM 2198 O O . ILE B 2 129 ? 4.962 25.241 -2.145 1.00 93.59 129 B 1
ATOM 2199 C CB . ILE B 2 129 ? 6.234 22.541 -0.696 1.00 91.52 129 B 1
ATOM 2200 C CG1 . ILE B 2 129 ? 6.756 22.447 -2.147 1.00 85.78 129 B 1
ATOM 2201 C CG2 . ILE B 2 129 ? 5.975 21.150 -0.092 1.00 84.09 129 B 1
ATOM 2202 C CD1 . ILE B 2 129 ? 8.124 21.759 -2.269 1.00 80.85 129 B 1
ATOM 2203 N N . ASN B 2 130 ? 5.776 25.653 -0.099 1.00 92.51 130 B 1
ATOM 2204 C CA . ASN B 2 130 ? 6.029 27.084 -0.337 1.00 92.26 130 B 1
ATOM 2205 C C . ASN B 2 130 ? 6.765 27.370 -1.661 1.00 93.47 130 B 1
ATOM 2206 O O . ASN B 2 130 ? 6.409 28.301 -2.383 1.00 92.82 130 B 1
ATOM 2207 C CB . ASN B 2 130 ? 6.844 27.652 0.842 1.00 90.58 130 B 1
ATOM 2208 C CG . ASN B 2 130 ? 6.055 27.786 2.132 1.00 86.02 130 B 1
ATOM 2209 O OD1 . ASN B 2 130 ? 4.875 27.550 2.212 1.00 77.92 130 B 1
ATOM 2210 N ND2 . ASN B 2 130 ? 6.700 28.182 3.207 1.00 76.67 130 B 1
ATOM 2211 N N . ALA B 2 131 ? 7.768 26.565 -2.012 1.00 92.44 131 B 1
ATOM 2212 C CA . ALA B 2 131 ? 8.533 26.715 -3.254 1.00 92.63 131 B 1
ATOM 2213 C C . ALA B 2 131 ? 7.701 26.451 -4.524 1.00 94.25 131 B 1
ATOM 2214 O O . ALA B 2 131 ? 8.071 26.903 -5.606 1.00 93.61 131 B 1
ATOM 2215 C CB . ALA B 2 131 ? 9.740 25.778 -3.183 1.00 91.03 131 B 1
ATOM 2216 N N . LYS B 2 132 ? 6.581 25.729 -4.405 1.00 95.02 132 B 1
ATOM 2217 C CA . LYS B 2 132 ? 5.700 25.346 -5.513 1.00 96.22 132 B 1
ATOM 2218 C C . LYS B 2 132 ? 4.348 26.058 -5.479 1.00 97.12 132 B 1
ATOM 2219 O O . LYS B 2 132 ? 3.531 25.824 -6.352 1.00 96.72 132 B 1
ATOM 2220 C CB . LYS B 2 132 ? 5.554 23.814 -5.540 1.00 95.95 132 B 1
ATOM 2221 C CG . LYS B 2 132 ? 6.875 23.063 -5.801 1.00 94.83 132 B 1
ATOM 2222 C CD . LYS B 2 132 ? 7.446 23.353 -7.193 1.00 92.75 132 B 1
ATOM 2223 C CE . LYS B 2 132 ? 8.689 22.505 -7.460 1.00 90.81 132 B 1
ATOM 2224 N NZ . LYS B 2 132 ? 9.187 22.697 -8.836 1.00 87.39 132 B 1
ATOM 2225 N N . TYR B 2 133 ? 4.136 26.980 -4.544 1.00 96.19 133 B 1
ATOM 2226 C CA . TYR B 2 133 ? 2.861 27.684 -4.376 1.00 96.75 133 B 1
ATOM 2227 C C . TYR B 2 133 ? 2.391 28.365 -5.676 1.00 97.27 133 B 1
ATOM 2228 O O . TYR B 2 133 ? 1.306 28.084 -6.183 1.00 96.97 133 B 1
ATOM 2229 C CB . TYR B 2 133 ? 3.021 28.687 -3.232 1.00 96.50 133 B 1
ATOM 2230 C CG . TYR B 2 133 ? 1.715 29.268 -2.753 1.00 96.49 133 B 1
ATOM 2231 C CD1 . TYR B 2 133 ? 1.126 30.359 -3.423 1.00 93.96 133 B 1
ATOM 2232 C CD2 . TYR B 2 133 ? 1.083 28.711 -1.624 1.00 94.25 133 B 1
ATOM 2233 C CE1 . TYR B 2 133 ? -0.090 30.896 -2.973 1.00 93.37 133 B 1
ATOM 2234 C CE2 . TYR B 2 133 ? -0.132 29.244 -1.164 1.00 93.25 133 B 1
ATOM 2235 C CZ . TYR B 2 133 ? -0.715 30.335 -1.843 1.00 93.98 133 B 1
ATOM 2236 O OH . TYR B 2 133 ? -1.897 30.860 -1.398 1.00 92.47 133 B 1
ATOM 2237 N N . ARG B 2 134 ? 3.241 29.197 -6.282 1.00 96.67 134 B 1
ATOM 2238 C CA . ARG B 2 134 ? 2.896 29.929 -7.513 1.00 96.71 134 B 1
ATOM 2239 C C . ARG B 2 134 ? 2.703 29.015 -8.725 1.00 97.34 134 B 1
ATOM 2240 O O . ARG B 2 134 ? 1.821 29.277 -9.533 1.00 96.75 134 B 1
ATOM 2241 C CB . ARG B 2 134 ? 3.966 30.982 -7.838 1.00 95.99 134 B 1
ATOM 2242 C CG . ARG B 2 134 ? 3.954 32.159 -6.854 1.00 87.31 134 B 1
ATOM 2243 C CD . ARG B 2 134 ? 4.976 33.199 -7.302 1.00 83.82 134 B 1
ATOM 2244 N NE . ARG B 2 134 ? 4.991 34.376 -6.416 1.00 72.61 134 B 1
ATOM 2245 C CZ . ARG B 2 134 ? 5.832 35.395 -6.483 1.00 63.97 134 B 1
ATOM 2246 N NH1 . ARG B 2 134 ? 6.776 35.446 -7.383 1.00 56.81 134 B 1
ATOM 2247 N NH2 . ARG B 2 134 ? 5.734 36.380 -5.640 1.00 56.57 134 B 1
ATOM 2248 N N . VAL B 2 135 ? 3.528 27.982 -8.876 1.00 97.27 135 B 1
ATOM 2249 C CA . VAL B 2 135 ? 3.377 27.048 -10.000 1.00 97.22 135 B 1
ATOM 2250 C C . VAL B 2 135 ? 2.102 26.224 -9.843 1.00 97.88 135 B 1
ATOM 2251 O O . VAL B 2 135 ? 1.432 25.973 -10.833 1.00 97.42 135 B 1
ATOM 2252 C CB . VAL B 2 135 ? 4.638 26.192 -10.236 1.00 95.47 135 B 1
ATOM 2253 C CG1 . VAL B 2 135 ? 4.900 25.134 -9.169 1.00 87.19 135 B 1
ATOM 2254 C CG2 . VAL B 2 135 ? 4.581 25.506 -11.598 1.00 86.63 135 B 1
ATOM 2255 N N . THR B 2 136 ? 1.703 25.902 -8.619 1.00 97.96 136 B 1
ATOM 2256 C CA . THR B 2 136 ? 0.455 25.187 -8.331 1.00 98.13 136 B 1
ATOM 2257 C C . THR B 2 136 ? -0.766 26.002 -8.746 1.00 98.32 136 B 1
ATOM 2258 O O . THR B 2 136 ? -1.651 25.457 -9.395 1.00 98.09 136 B 1
ATOM 2259 C CB . THR B 2 136 ? 0.363 24.812 -6.852 1.00 97.87 136 B 1
ATOM 2260 O OG1 . THR B 2 136 ? 1.477 24.027 -6.496 1.00 94.76 136 B 1
ATOM 2261 C CG2 . THR B 2 136 ? -0.880 23.982 -6.546 1.00 95.23 136 B 1
ATOM 2262 N N . ILE B 2 137 ? -0.804 27.305 -8.461 1.00 98.28 137 B 1
ATOM 2263 C CA . ILE B 2 137 ? -1.871 28.197 -8.947 1.00 98.23 137 B 1
ATOM 2264 C C . ILE B 2 137 ? -1.961 28.116 -10.472 1.00 98.33 137 B 1
ATOM 2265 O O . ILE B 2 137 ? -3.030 27.848 -11.015 1.00 97.90 137 B 1
ATOM 2266 C CB . ILE B 2 137 ? -1.655 29.651 -8.472 1.00 97.84 137 B 1
ATOM 2267 C CG1 . ILE B 2 137 ? -1.702 29.734 -6.929 1.00 96.35 137 B 1
ATOM 2268 C CG2 . ILE B 2 137 ? -2.714 30.580 -9.094 1.00 96.56 137 B 1
ATOM 2269 C CD1 . ILE B 2 137 ? -1.331 31.109 -6.356 1.00 93.01 137 B 1
ATOM 2270 N N . LYS B 2 138 ? -0.827 28.248 -11.168 1.00 98.32 138 B 1
ATOM 2271 C CA . LYS B 2 138 ? -0.773 28.167 -12.629 1.00 98.22 138 B 1
ATOM 2272 C C . LYS B 2 138 ? -1.243 26.813 -13.169 1.00 98.34 138 B 1
ATOM 2273 O O . LYS B 2 138 ? -1.925 26.772 -14.185 1.00 97.72 138 B 1
ATOM 2274 C CB . LYS B 2 138 ? 0.649 28.483 -13.114 1.00 97.74 138 B 1
ATOM 2275 C CG . LYS B 2 138 ? 0.647 29.723 -14.003 1.00 84.68 138 B 1
ATOM 2276 C CD . LYS B 2 138 ? 2.054 30.040 -14.497 1.00 77.45 138 B 1
ATOM 2277 C CE . LYS B 2 138 ? 1.991 31.282 -15.382 1.00 65.76 138 B 1
ATOM 2278 N NZ . LYS B 2 138 ? 3.316 31.616 -15.963 1.00 56.38 138 B 1
ATOM 2279 N N . MET B 2 139 ? -0.894 25.716 -12.511 1.00 98.26 139 B 1
ATOM 2280 C CA . MET B 2 139 ? -1.355 24.371 -12.880 1.00 98.14 139 B 1
ATOM 2281 C C . MET B 2 139 ? -2.873 24.246 -12.756 1.00 98.39 139 B 1
ATOM 2282 O O . MET B 2 139 ? -3.525 23.774 -13.684 1.00 98.02 139 B 1
ATOM 2283 C CB . MET B 2 139 ? -0.687 23.315 -11.996 1.00 97.37 139 B 1
ATOM 2284 C CG . MET B 2 139 ? 0.778 23.078 -12.344 1.00 92.81 139 B 1
ATOM 2285 S SD . MET B 2 139 ? 1.579 21.903 -11.219 1.00 92.39 139 B 1
ATOM 2286 C CE . MET B 2 139 ? 3.174 21.749 -12.036 1.00 84.16 139 B 1
ATOM 2287 N N . ILE B 2 140 ? -3.439 24.709 -11.637 1.00 98.40 140 B 1
ATOM 2288 C CA . ILE B 2 140 ? -4.885 24.712 -11.383 1.00 98.34 140 B 1
ATOM 2289 C C . ILE B 2 140 ? -5.621 25.521 -12.463 1.00 98.38 140 B 1
ATOM 2290 O O . ILE B 2 140 ? -6.597 25.042 -13.038 1.00 97.80 140 B 1
ATOM 2291 C CB . ILE B 2 140 ? -5.148 25.241 -9.950 1.00 97.63 140 B 1
ATOM 2292 C CG1 . ILE B 2 140 ? -4.727 24.176 -8.907 1.00 93.86 140 B 1
ATOM 2293 C CG2 . ILE B 2 140 ? -6.618 25.634 -9.739 1.00 93.77 140 B 1
ATOM 2294 C CD1 . ILE B 2 140 ? -4.738 24.692 -7.459 1.00 92.09 140 B 1
ATOM 2295 N N . GLU B 2 141 ? -5.128 26.711 -12.786 1.00 98.41 141 B 1
ATOM 2296 C CA . GLU B 2 141 ? -5.690 27.566 -13.840 1.00 98.32 141 B 1
ATOM 2297 C C . GLU B 2 141 ? -5.584 26.913 -15.229 1.00 98.28 141 B 1
ATOM 2298 O O . GLU B 2 141 ? -6.562 26.883 -15.976 1.00 97.64 141 B 1
ATOM 2299 C CB . GLU B 2 141 ? -4.973 28.925 -13.831 1.00 98.06 141 B 1
ATOM 2300 C CG . GLU B 2 141 ? -5.322 29.774 -12.599 1.00 96.33 141 B 1
ATOM 2301 C CD . GLU B 2 141 ? -4.481 31.057 -12.475 1.00 95.15 141 B 1
ATOM 2302 O OE1 . GLU B 2 141 ? -4.907 31.955 -11.715 1.00 88.99 141 B 1
ATOM 2303 O OE2 . GLU B 2 141 ? -3.400 31.148 -13.110 1.00 91.17 141 B 1
ATOM 2304 N N . ASN B 2 142 ? -4.442 26.313 -15.563 1.00 98.26 142 B 1
ATOM 2305 C CA . ASN B 2 142 ? -4.229 25.617 -16.835 1.00 98.06 142 B 1
ATOM 2306 C C . ASN B 2 142 ? -5.150 24.398 -17.008 1.00 98.08 142 B 1
ATOM 2307 O O . ASN B 2 142 ? -5.537 24.077 -18.129 1.00 97.05 142 B 1
ATOM 2308 C CB . ASN B 2 142 ? -2.767 25.166 -16.929 1.00 97.62 142 B 1
ATOM 2309 C CG . ASN B 2 142 ? -1.782 26.283 -17.213 1.00 94.89 142 B 1
ATOM 2310 O OD1 . ASN B 2 142 ? -2.098 27.384 -17.614 1.00 86.32 142 B 1
ATOM 2311 N ND2 . ASN B 2 142 ? -0.507 25.995 -17.052 1.00 85.77 142 B 1
ATOM 2312 N N . TRP B 2 143 ? -5.534 23.721 -15.921 1.00 98.24 143 B 1
ATOM 2313 C CA . TRP B 2 143 ? -6.535 22.651 -15.948 1.00 98.24 143 B 1
ATOM 2314 C C . TRP B 2 143 ? -7.984 23.164 -16.041 1.00 98.18 143 B 1
ATOM 2315 O O . TRP B 2 143 ? -8.913 22.363 -16.142 1.00 97.43 143 B 1
ATOM 2316 C CB . TRP B 2 143 ? -6.321 21.724 -14.750 1.00 98.18 143 B 1
ATOM 2317 C CG . TRP B 2 143 ? -5.067 20.904 -14.777 1.00 98.22 143 B 1
ATOM 2318 C CD1 . TRP B 2 143 ? -4.531 20.294 -15.864 1.00 97.63 143 B 1
ATOM 2319 C CD2 . TRP B 2 143 ? -4.201 20.555 -13.652 1.00 98.11 143 B 1
ATOM 2320 N NE1 . TRP B 2 143 ? -3.390 19.587 -15.484 1.00 97.48 143 B 1
ATOM 2321 C CE2 . TRP B 2 143 ? -3.160 19.717 -14.136 1.00 97.88 143 B 1
ATOM 2322 C CE3 . TRP B 2 143 ? -4.218 20.857 -12.272 1.00 97.91 143 B 1
ATOM 2323 C CZ2 . TRP B 2 143 ? -2.162 19.196 -13.284 1.00 97.37 143 B 1
ATOM 2324 C CZ3 . TRP B 2 143 ? -3.222 20.335 -11.422 1.00 97.14 143 B 1
ATOM 2325 C CH2 . TRP B 2 143 ? -2.206 19.516 -11.928 1.00 96.93 143 B 1
ATOM 2326 N N . GLY B 2 144 ? -8.191 24.482 -16.049 1.00 97.97 144 B 1
ATOM 2327 C CA . GLY B 2 144 ? -9.499 25.114 -16.233 1.00 97.66 144 B 1
ATOM 2328 C C . GLY B 2 144 ? -10.240 25.435 -14.938 1.00 97.97 144 B 1
ATOM 2329 O O . GLY B 2 144 ? -11.456 25.633 -14.972 1.00 96.73 144 B 1
ATOM 2330 N N . TYR B 2 145 ? -9.550 25.487 -13.811 1.00 98.28 145 B 1
ATOM 2331 C CA . TYR B 2 145 ? -10.115 25.862 -12.520 1.00 98.45 145 B 1
ATOM 2332 C C . TYR B 2 145 ? -9.858 27.336 -12.210 1.00 98.45 145 B 1
ATOM 2333 O O . TYR B 2 145 ? -8.839 27.908 -12.587 1.00 97.83 145 B 1
ATOM 2334 C CB . TYR B 2 145 ? -9.554 24.984 -11.396 1.00 98.39 145 B 1
ATOM 2335 C CG . TYR B 2 145 ? -9.841 23.508 -11.558 1.00 98.56 145 B 1
ATOM 2336 C CD1 . TYR B 2 145 ? -10.947 22.920 -10.916 1.00 97.89 145 B 1
ATOM 2337 C CD2 . TYR B 2 145 ? -9.005 22.716 -12.366 1.00 97.97 145 B 1
ATOM 2338 C CE1 . TYR B 2 145 ? -11.227 21.555 -11.088 1.00 97.79 145 B 1
ATOM 2339 C CE2 . TYR B 2 145 ? -9.279 21.350 -12.548 1.00 97.86 145 B 1
ATOM 2340 C CZ . TYR B 2 145 ? -10.391 20.771 -11.912 1.00 98.18 145 B 1
ATOM 2341 O OH . TYR B 2 145 ? -10.657 19.446 -12.111 1.00 97.60 145 B 1
ATOM 2342 N N . LYS B 2 146 ? -10.770 27.927 -11.434 1.00 98.34 146 B 1
ATOM 2343 C CA . LYS B 2 146 ? -10.550 29.202 -10.759 1.00 98.27 146 B 1
ATOM 2344 C C . LYS B 2 146 ? -10.105 28.921 -9.328 1.00 98.34 146 B 1
ATOM 2345 O O . LYS B 2 146 ? -10.789 28.188 -8.621 1.00 97.58 146 B 1
ATOM 2346 C CB . LYS B 2 146 ? -11.841 30.023 -10.827 1.00 97.75 146 B 1
ATOM 2347 C CG . LYS B 2 146 ? -11.681 31.401 -10.176 1.00 89.47 146 B 1
ATOM 2348 C CD . LYS B 2 146 ? -13.009 32.163 -10.214 1.00 85.27 146 B 1
ATOM 2349 C CE . LYS B 2 146 ? -12.854 33.494 -9.489 1.00 71.43 146 B 1
ATOM 2350 N NZ . LYS B 2 146 ? -14.148 34.216 -9.397 1.00 62.85 146 B 1
ATOM 2351 N N . LEU B 2 147 ? -8.998 29.521 -8.885 1.00 98.34 147 B 1
ATOM 2352 C CA . LEU B 2 147 ? -8.596 29.466 -7.481 1.00 98.13 147 B 1
ATOM 2353 C C . LEU B 2 147 ? -9.639 30.201 -6.625 1.00 98.01 147 B 1
ATOM 2354 O O . LEU B 2 147 ? -9.975 31.348 -6.924 1.00 96.71 147 B 1
ATOM 2355 C CB . LEU B 2 147 ? -7.197 30.077 -7.326 1.00 97.41 147 B 1
ATOM 2356 C CG . LEU B 2 147 ? -6.597 29.894 -5.911 1.00 93.13 147 B 1
ATOM 2357 C CD1 . LEU B 2 147 ? -6.103 28.458 -5.703 1.00 86.80 147 B 1
ATOM 2358 C CD2 . LEU B 2 147 ? -5.405 30.830 -5.727 1.00 86.92 147 B 1
ATOM 2359 N N . VAL B 2 148 ? -10.160 29.541 -5.590 1.00 98.02 148 B 1
ATOM 2360 C CA . VAL B 2 148 ? -11.234 30.080 -4.737 1.00 97.45 148 B 1
ATOM 2361 C C . VAL B 2 148 ? -10.924 30.035 -3.254 1.00 97.37 148 B 1
ATOM 2362 O O . VAL B 2 148 ? -11.473 30.851 -2.523 1.00 95.00 148 B 1
ATOM 2363 C CB . VAL B 2 148 ? -12.585 29.388 -4.983 1.00 96.07 148 B 1
ATOM 2364 C CG1 . VAL B 2 148 ? -13.138 29.795 -6.355 1.00 92.09 148 B 1
ATOM 2365 C CG2 . VAL B 2 148 ? -12.533 27.856 -4.876 1.00 92.84 148 B 1
ATOM 2366 N N . ASP B 2 149 ? -10.089 29.121 -2.814 1.00 97.50 149 B 1
ATOM 2367 C CA . ASP B 2 149 ? -9.813 28.937 -1.389 1.00 97.71 149 B 1
ATOM 2368 C C . ASP B 2 149 ? -8.452 28.281 -1.141 1.00 98.08 149 B 1
ATOM 2369 O O . ASP B 2 149 ? -7.771 27.820 -2.061 1.00 97.26 149 B 1
ATOM 2370 C CB . ASP B 2 149 ? -10.953 28.121 -0.738 1.00 96.70 149 B 1
ATOM 2371 C CG . ASP B 2 149 ? -11.594 28.871 0.425 1.00 94.51 149 B 1
ATOM 2372 O OD1 . ASP B 2 149 ? -10.825 29.574 1.128 1.00 88.71 149 B 1
ATOM 2373 O OD2 . ASP B 2 149 ? -12.829 28.758 0.592 1.00 88.69 149 B 1
ATOM 2374 N N . GLU B 2 150 ? -8.052 28.240 0.134 1.00 97.85 150 B 1
ATOM 2375 C CA . GLU B 2 150 ? -6.849 27.552 0.586 1.00 97.94 150 B 1
ATOM 2376 C C . GLU B 2 150 ? -7.080 26.990 1.989 1.00 98.23 150 B 1
ATOM 2377 O O . GLU B 2 150 ? -7.346 27.734 2.925 1.00 97.24 150 B 1
ATOM 2378 C CB . GLU B 2 150 ? -5.642 28.519 0.575 1.00 96.14 150 B 1
ATOM 2379 C CG . GLU B 2 150 ? -4.373 27.880 1.181 1.00 93.85 150 B 1
ATOM 2380 C CD . GLU B 2 150 ? -3.131 28.793 1.182 1.00 94.21 150 B 1
ATOM 2381 O OE1 . GLU B 2 150 ? -2.159 28.480 1.917 1.00 86.19 150 B 1
ATOM 2382 O OE2 . GLU B 2 150 ? -3.055 29.782 0.430 1.00 88.79 150 B 1
ATOM 2383 N N . ILE B 2 151 ? -6.887 25.693 2.166 1.00 98.29 151 B 1
ATOM 2384 C CA . ILE B 2 151 ? -6.808 25.099 3.499 1.00 98.27 151 B 1
ATOM 2385 C C . ILE B 2 151 ? -5.366 25.173 3.989 1.00 98.32 151 B 1
ATOM 2386 O O . ILE B 2 151 ? -4.439 24.651 3.367 1.00 97.81 151 B 1
ATOM 2387 C CB . ILE B 2 151 ? -7.389 23.673 3.534 1.00 97.79 151 B 1
ATOM 2388 C CG1 . ILE B 2 151 ? -8.916 23.733 3.320 1.00 95.24 151 B 1
ATOM 2389 C CG2 . ILE B 2 151 ? -7.065 22.977 4.873 1.00 95.89 151 B 1
ATOM 2390 C CD1 . ILE B 2 151 ? -9.564 22.368 3.086 1.00 90.03 151 B 1
ATOM 2391 N N . THR B 2 152 ? -5.174 25.774 5.165 1.00 98.12 152 B 1
ATOM 2392 C CA . THR B 2 152 ? -3.892 25.779 5.862 1.00 97.99 152 B 1
ATOM 2393 C C . THR B 2 152 ? -3.870 24.708 6.945 1.00 98.16 152 B 1
ATOM 2394 O O . THR B 2 152 ? -4.553 24.810 7.961 1.00 97.53 152 B 1
ATOM 2395 C CB . THR B 2 152 ? -3.580 27.171 6.427 1.00 97.15 152 B 1
ATOM 2396 O OG1 . THR B 2 152 ? -3.393 28.083 5.364 1.00 93.03 152 B 1
ATOM 2397 C CG2 . THR B 2 152 ? -2.282 27.190 7.230 1.00 93.08 152 B 1
ATOM 2398 N N . TRP B 2 153 ? -3.024 23.693 6.776 1.00 97.96 153 B 1
ATOM 2399 C CA . TRP B 2 153 ? -2.738 22.748 7.851 1.00 97.88 153 B 1
ATOM 2400 C C . TRP B 2 153 ? -1.674 23.317 8.787 1.00 97.63 153 B 1
ATOM 2401 O O . TRP B 2 153 ? -0.470 23.277 8.497 1.00 96.82 153 B 1
ATOM 2402 C CB . TRP B 2 153 ? -2.341 21.384 7.290 1.00 97.64 153 B 1
ATOM 2403 C CG . TRP B 2 153 ? -1.937 20.381 8.334 1.00 97.63 153 B 1
ATOM 2404 C CD1 . TRP B 2 153 ? -2.406 20.305 9.605 1.00 96.70 153 B 1
ATOM 2405 C CD2 . TRP B 2 153 ? -0.962 19.302 8.205 1.00 97.28 153 B 1
ATOM 2406 N NE1 . TRP B 2 153 ? -1.788 19.247 10.267 1.00 96.42 153 B 1
ATOM 2407 C CE2 . TRP B 2 153 ? -0.907 18.598 9.439 1.00 96.73 153 B 1
ATOM 2408 C CE3 . TRP B 2 153 ? -0.139 18.845 7.148 1.00 96.49 153 B 1
ATOM 2409 C CZ2 . TRP B 2 153 ? -0.072 17.475 9.627 1.00 95.88 153 B 1
ATOM 2410 C CZ3 . TRP B 2 153 ? 0.691 17.726 7.336 1.00 95.45 153 B 1
ATOM 2411 C CH2 . TRP B 2 153 ? 0.719 17.051 8.564 1.00 95.11 153 B 1
ATOM 2412 N N . VAL B 2 154 ? -2.103 23.799 9.942 1.00 97.36 154 B 1
ATOM 2413 C CA . VAL B 2 154 ? -1.230 24.225 11.039 1.00 97.04 154 B 1
ATOM 2414 C C . VAL B 2 154 ? -0.861 23.006 11.879 1.00 97.06 154 B 1
ATOM 2415 O O . VAL B 2 154 ? -1.710 22.317 12.443 1.00 96.41 154 B 1
ATOM 2416 C CB . VAL B 2 154 ? -1.884 25.327 11.890 1.00 96.40 154 B 1
ATOM 2417 C CG1 . VAL B 2 154 ? -0.937 25.784 13.007 1.00 93.86 154 B 1
ATOM 2418 C CG2 . VAL B 2 154 ? -2.227 26.554 11.037 1.00 94.42 154 B 1
ATOM 2419 N N . LYS B 2 155 ? 0.429 22.737 11.981 1.00 96.46 155 B 1
ATOM 2420 C CA . LYS B 2 155 ? 0.945 21.543 12.648 1.00 95.84 155 B 1
ATOM 2421 C C . LYS B 2 155 ? 1.034 21.759 14.151 1.00 95.70 155 B 1
ATOM 2422 O O . LYS B 2 155 ? 1.739 22.659 14.624 1.00 94.46 155 B 1
ATOM 2423 C CB . LYS B 2 155 ? 2.290 21.162 12.029 1.00 94.71 155 B 1
ATOM 2424 C CG . LYS B 2 155 ? 2.100 20.773 10.557 1.00 92.28 155 B 1
ATOM 2425 C CD . LYS B 2 155 ? 3.442 20.689 9.839 1.00 87.61 155 B 1
ATOM 2426 C CE . LYS B 2 155 ? 3.174 20.333 8.385 1.00 83.38 155 B 1
ATOM 2427 N NZ . LYS B 2 155 ? 4.360 20.491 7.534 1.00 76.80 155 B 1
ATOM 2428 N N . LYS B 2 156 ? 0.350 20.901 14.875 1.00 96.21 156 B 1
ATOM 2429 C CA . LYS B 2 156 ? 0.247 20.904 16.332 1.00 96.13 156 B 1
ATOM 2430 C C . LYS B 2 156 ? 1.333 20.021 16.951 1.00 96.07 156 B 1
ATOM 2431 O O . LYS B 2 156 ? 1.707 18.985 16.402 1.00 94.68 156 B 1
ATOM 2432 C CB . LYS B 2 156 ? -1.176 20.443 16.680 1.00 94.55 156 B 1
ATOM 2433 C CG . LYS B 2 156 ? -1.579 20.636 18.147 1.00 90.92 156 B 1
ATOM 2434 C CD . LYS B 2 156 ? -3.028 20.161 18.319 1.00 90.23 156 B 1
ATOM 2435 C CE . LYS B 2 156 ? -3.508 20.264 19.760 1.00 83.24 156 B 1
ATOM 2436 N NZ . LYS B 2 156 ? -4.902 19.769 19.883 1.00 78.34 156 B 1
ATOM 2437 N N . THR B 2 157 ? 1.859 20.434 18.102 1.00 95.14 157 B 1
ATOM 2438 C CA . THR B 2 157 ? 2.680 19.574 18.964 1.00 94.43 157 B 1
ATOM 2439 C C . THR B 2 157 ? 1.784 18.755 19.896 1.00 94.80 157 B 1
ATOM 2440 O O . THR B 2 157 ? 0.651 19.152 20.168 1.00 93.37 157 B 1
ATOM 2441 C CB . THR B 2 157 ? 3.676 20.382 19.808 1.00 92.81 157 B 1
ATOM 2442 O OG1 . THR B 2 157 ? 3.015 21.227 20.714 1.00 86.69 157 B 1
ATOM 2443 C CG2 . THR B 2 157 ? 4.607 21.250 18.958 1.00 85.95 157 B 1
ATOM 2444 N N . VAL B 2 158 ? 2.334 17.691 20.495 1.00 93.62 158 B 1
ATOM 2445 C CA . VAL B 2 158 ? 1.646 16.895 21.535 1.00 92.74 158 B 1
ATOM 2446 C C . VAL B 2 158 ? 1.108 17.751 22.696 1.00 93.39 158 B 1
ATOM 2447 O O . VAL B 2 158 ? 0.064 17.468 23.259 1.00 90.83 158 B 1
ATOM 2448 C CB . VAL B 2 158 ? 2.575 15.795 22.090 1.00 91.17 158 B 1
ATOM 2449 C CG1 . VAL B 2 158 ? 2.882 14.751 21.000 1.00 80.32 158 B 1
ATOM 2450 C CG2 . VAL B 2 158 ? 3.908 16.337 22.630 1.00 80.75 158 B 1
ATOM 2451 N N . ASN B 2 159 ? 1.767 18.876 22.998 1.00 93.82 159 B 1
ATOM 2452 C CA . ASN B 2 159 ? 1.350 19.823 24.043 1.00 93.51 159 B 1
ATOM 2453 C C . ASN B 2 159 ? 0.360 20.896 23.539 1.00 94.08 159 B 1
ATOM 2454 O O . ASN B 2 159 ? 0.207 21.946 24.169 1.00 90.76 159 B 1
ATOM 2455 C CB . ASN B 2 159 ? 2.606 20.444 24.679 1.00 92.17 159 B 1
ATOM 2456 C CG . ASN B 2 159 ? 3.494 19.425 25.371 1.00 88.37 159 B 1
ATOM 2457 O OD1 . ASN B 2 159 ? 3.104 18.336 25.713 1.00 78.17 159 B 1
ATOM 2458 N ND2 . ASN B 2 159 ? 4.743 19.758 25.614 1.00 77.76 159 B 1
ATOM 2459 N N . GLY B 2 160 ? -0.249 20.705 22.370 1.00 92.97 160 B 1
ATOM 2460 C CA . GLY B 2 160 ? -1.244 21.629 21.814 1.00 92.42 160 B 1
ATOM 2461 C C . GLY B 2 160 ? -0.694 22.946 21.262 1.00 93.91 160 B 1
ATOM 2462 O O . GLY B 2 160 ? -1.478 23.841 20.942 1.00 90.56 160 B 1
ATOM 2463 N N . LYS B 2 161 ? 0.631 23.086 21.140 1.00 93.54 161 B 1
ATOM 2464 C CA . LYS B 2 161 ? 1.284 24.292 20.607 1.00 93.68 161 B 1
ATOM 2465 C C . LYS B 2 161 ? 1.566 24.159 19.111 1.00 94.72 161 B 1
ATOM 2466 O O . LYS B 2 161 ? 1.665 23.054 18.585 1.00 92.88 161 B 1
ATOM 2467 C CB . LYS B 2 161 ? 2.564 24.610 21.397 1.00 92.19 161 B 1
ATOM 2468 C CG . LYS B 2 161 ? 2.270 24.908 22.876 1.00 88.92 161 B 1
ATOM 2469 C CD . LYS B 2 161 ? 3.531 25.377 23.616 1.00 81.35 161 B 1
ATOM 2470 C CE . LYS B 2 161 ? 3.171 25.666 25.077 1.00 73.94 161 B 1
ATOM 2471 N NZ . LYS B 2 161 ? 4.318 26.207 25.859 1.00 63.01 161 B 1
ATOM 2472 N N . ILE B 2 162 ? 1.766 25.299 18.440 1.00 93.78 162 B 1
ATOM 2473 C CA . ILE B 2 162 ? 2.211 25.334 17.045 1.00 93.40 162 B 1
ATOM 2474 C C . ILE B 2 162 ? 3.608 24.705 16.945 1.00 92.88 162 B 1
ATOM 2475 O O . ILE B 2 162 ? 4.540 25.092 17.659 1.00 89.80 162 B 1
ATOM 2476 C CB . ILE B 2 162 ? 2.164 26.770 16.481 1.00 92.24 162 B 1
ATOM 2477 C CG1 . ILE B 2 162 ? 0.721 27.325 16.530 1.00 88.75 162 B 1
ATOM 2478 C CG2 . ILE B 2 162 ? 2.697 26.794 15.038 1.00 89.02 162 B 1
ATOM 2479 C CD1 . ILE B 2 162 ? 0.594 28.792 16.098 1.00 86.63 162 B 1
ATOM 2480 N N . ALA B 2 163 ? 3.756 23.730 16.047 1.00 93.21 163 B 1
ATOM 2481 C CA . ALA B 2 163 ? 5.025 23.061 15.809 1.00 90.77 163 B 1
ATOM 2482 C C . ALA B 2 163 ? 6.061 24.033 15.230 1.00 90.68 163 B 1
ATOM 2483 O O . ALA B 2 163 ? 5.739 24.980 14.520 1.00 86.75 163 B 1
ATOM 2484 C CB . ALA B 2 163 ? 4.796 21.851 14.895 1.00 87.80 163 B 1
ATOM 2485 N N . LYS B 2 164 ? 7.342 23.765 15.499 1.00 90.22 164 B 1
ATOM 2486 C CA . LYS B 2 164 ? 8.456 24.534 14.939 1.00 87.65 164 B 1
ATOM 2487 C C . LYS B 2 164 ? 9.187 23.675 13.915 1.00 86.72 164 B 1
ATOM 2488 O O . LYS B 2 164 ? 9.763 22.643 14.263 1.00 78.71 164 B 1
ATOM 2489 C CB . LYS B 2 164 ? 9.379 25.036 16.060 1.00 83.05 164 B 1
ATOM 2490 C CG . LYS B 2 164 ? 8.669 26.035 16.989 1.00 76.78 164 B 1
ATOM 2491 C CD . LYS B 2 164 ? 9.640 26.587 18.040 1.00 71.03 164 B 1
ATOM 2492 C CE . LYS B 2 164 ? 8.937 27.611 18.931 1.00 64.02 164 B 1
ATOM 2493 N NZ . LYS B 2 164 ? 9.878 28.246 19.889 1.00 54.69 164 B 1
ATOM 2494 N N . GLY B 2 165 ? 9.134 24.094 12.647 1.00 87.99 165 B 1
ATOM 2495 C CA . GLY B 2 165 ? 9.893 23.497 11.555 1.00 85.94 165 B 1
ATOM 2496 C C . GLY B 2 165 ? 11.047 24.389 11.108 1.00 87.13 165 B 1
ATOM 2497 O O . GLY B 2 165 ? 11.100 25.570 11.443 1.00 83.02 165 B 1
ATOM 2498 N N . HIS B 2 166 ? 11.965 23.825 10.338 1.00 87.28 166 B 1
ATOM 2499 C CA . HIS B 2 166 ? 13.047 24.594 9.737 1.00 86.67 166 B 1
ATOM 2500 C C . HIS B 2 166 ? 12.514 25.515 8.631 1.00 87.86 166 B 1
ATOM 2501 O O . HIS B 2 166 ? 11.650 25.122 7.853 1.00 83.34 166 B 1
ATOM 2502 C CB . HIS B 2 166 ? 14.127 23.639 9.220 1.00 82.57 166 B 1
ATOM 2503 C CG . HIS B 2 166 ? 15.375 24.371 8.798 1.00 75.51 166 B 1
ATOM 2504 N ND1 . HIS B 2 166 ? 16.271 25.006 9.630 1.00 64.62 166 B 1
ATOM 2505 C CD2 . HIS B 2 166 ? 15.821 24.567 7.516 1.00 64.55 166 B 1
ATOM 2506 C CE1 . HIS B 2 166 ? 17.226 25.563 8.871 1.00 60.38 166 B 1
ATOM 2507 N NE2 . HIS B 2 166 ? 16.986 25.318 7.586 1.00 62.29 166 B 1
ATOM 2508 N N . GLY B 2 167 ? 13.035 26.727 8.573 1.00 86.85 167 B 1
ATOM 2509 C CA . GLY B 2 167 ? 12.737 27.696 7.527 1.00 86.08 167 B 1
ATOM 2510 C C . GLY B 2 167 ? 13.896 28.672 7.380 1.00 87.18 167 B 1
ATOM 2511 O O . GLY B 2 167 ? 14.716 28.798 8.291 1.00 83.74 167 B 1
ATOM 2512 N N . PHE B 2 168 ? 13.978 29.341 6.223 1.00 86.56 168 B 1
ATOM 2513 C CA . PHE B 2 168 ? 15.095 30.243 5.934 1.00 86.49 168 B 1
ATOM 2514 C C . PHE B 2 168 ? 14.948 31.590 6.652 1.00 88.22 168 B 1
ATOM 2515 O O . PHE B 2 168 ? 15.839 31.985 7.405 1.00 85.08 168 B 1
ATOM 2516 C CB . PHE B 2 168 ? 15.236 30.400 4.415 1.00 83.11 168 B 1
ATOM 2517 C CG . PHE B 2 168 ? 16.505 31.119 4.015 1.00 77.70 168 B 1
ATOM 2518 C CD1 . PHE B 2 168 ? 16.471 32.483 3.672 1.00 72.33 168 B 1
ATOM 2519 C CD2 . PHE B 2 168 ? 17.728 30.430 3.999 1.00 71.79 168 B 1
ATOM 2520 C CE1 . PHE B 2 168 ? 17.652 33.155 3.314 1.00 67.28 168 B 1
ATOM 2521 C CE2 . PHE B 2 168 ? 18.915 31.101 3.642 1.00 67.85 168 B 1
ATOM 2522 C CZ . PHE B 2 168 ? 18.876 32.463 3.300 1.00 66.32 168 B 1
ATOM 2523 N N . TYR B 2 169 ? 13.792 32.261 6.486 1.00 88.78 169 B 1
ATOM 2524 C CA . TYR B 2 169 ? 13.476 33.516 7.179 1.00 90.32 169 B 1
ATOM 2525 C C . TYR B 2 169 ? 12.621 33.270 8.427 1.00 91.59 169 B 1
ATOM 2526 O O . TYR B 2 169 ? 13.009 33.618 9.540 1.00 89.16 169 B 1
ATOM 2527 C CB . TYR B 2 169 ? 12.771 34.473 6.212 1.00 89.69 169 B 1
ATOM 2528 C CG . TYR B 2 169 ? 13.594 34.849 4.997 1.00 90.00 169 B 1
ATOM 2529 C CD1 . TYR B 2 169 ? 14.683 35.729 5.134 1.00 85.78 169 B 1
ATOM 2530 C CD2 . TYR B 2 169 ? 13.273 34.334 3.727 1.00 86.90 169 B 1
ATOM 2531 C CE1 . TYR B 2 169 ? 15.448 36.098 4.017 1.00 85.46 169 B 1
ATOM 2532 C CE2 . TYR B 2 169 ? 14.035 34.699 2.600 1.00 85.80 169 B 1
ATOM 2533 C CZ . TYR B 2 169 ? 15.118 35.583 2.750 1.00 86.24 169 B 1
ATOM 2534 O OH . TYR B 2 169 ? 15.858 35.946 1.653 1.00 83.43 169 B 1
ATOM 2535 N N . LEU B 2 170 ? 11.451 32.633 8.241 1.00 92.71 170 B 1
ATOM 2536 C CA . LEU B 2 170 ? 10.532 32.274 9.313 1.00 92.74 170 B 1
ATOM 2537 C C . LEU B 2 170 ? 10.545 30.759 9.539 1.00 92.19 170 B 1
ATOM 2538 O O . LEU B 2 170 ? 10.799 29.974 8.624 1.00 90.58 170 B 1
ATOM 2539 C CB . LEU B 2 170 ? 9.115 32.784 8.995 1.00 92.69 170 B 1
ATOM 2540 C CG . LEU B 2 170 ? 8.991 34.313 8.827 1.00 92.27 170 B 1
ATOM 2541 C CD1 . LEU B 2 170 ? 7.557 34.668 8.466 1.00 89.16 170 B 1
ATOM 2542 C CD2 . LEU B 2 170 ? 9.367 35.067 10.105 1.00 88.97 170 B 1
ATOM 2543 N N . GLN B 2 171 ? 10.224 30.331 10.767 1.00 92.08 171 B 1
ATOM 2544 C CA . GLN B 2 171 ? 10.005 28.916 11.042 1.00 91.51 171 B 1
ATOM 2545 C C . GLN B 2 171 ? 8.737 28.438 10.331 1.00 92.15 171 B 1
ATOM 2546 O O . GLN B 2 171 ? 7.691 29.072 10.431 1.00 90.76 171 B 1
ATOM 2547 C CB . GLN B 2 171 ? 9.928 28.664 12.554 1.00 89.79 171 B 1
ATOM 2548 C CG . GLN B 2 171 ? 11.282 28.914 13.231 1.00 85.35 171 B 1
ATOM 2549 C CD . GLN B 2 171 ? 11.290 28.558 14.718 1.00 83.14 171 B 1
ATOM 2550 O OE1 . GLN B 2 171 ? 10.322 28.670 15.452 1.00 75.33 171 B 1
ATOM 2551 N NE2 . GLN B 2 171 ? 12.415 28.112 15.227 1.00 73.46 171 B 1
ATOM 2552 N N . HIS B 2 172 ? 8.812 27.301 9.641 1.00 93.10 172 B 1
ATOM 2553 C CA . HIS B 2 172 ? 7.664 26.721 8.950 1.00 92.54 172 B 1
ATOM 2554 C C . HIS B 2 172 ? 6.872 25.820 9.900 1.00 93.01 172 B 1
ATOM 2555 O O . HIS B 2 172 ? 7.405 24.870 10.469 1.00 91.31 172 B 1
ATOM 2556 C CB . HIS B 2 172 ? 8.123 25.971 7.692 1.00 90.65 172 B 1
ATOM 2557 C CG . HIS B 2 172 ? 8.730 26.843 6.623 1.00 88.24 172 B 1
ATOM 2558 N ND1 . HIS B 2 172 ? 9.300 26.382 5.453 1.00 76.13 172 B 1
ATOM 2559 C CD2 . HIS B 2 172 ? 8.822 28.209 6.581 1.00 76.35 172 B 1
ATOM 2560 C CE1 . HIS B 2 172 ? 9.719 27.436 4.746 1.00 78.17 172 B 1
ATOM 2561 N NE2 . HIS B 2 172 ? 9.443 28.564 5.399 1.00 80.26 172 B 1
ATOM 2562 N N . ALA B 2 173 ? 5.590 26.127 10.062 1.00 93.94 173 B 1
ATOM 2563 C CA . ALA B 2 173 ? 4.680 25.381 10.923 1.00 93.99 173 B 1
ATOM 2564 C C . ALA B 2 173 ? 3.378 24.973 10.226 1.00 95.13 173 B 1
ATOM 2565 O O . ALA B 2 173 ? 2.504 24.399 10.870 1.00 93.76 173 B 1
ATOM 2566 C CB . ALA B 2 173 ? 4.419 26.219 12.176 1.00 91.90 173 B 1
ATOM 2567 N N . LYS B 2 174 ? 3.243 25.254 8.928 1.00 95.29 174 B 1
ATOM 2568 C CA . LYS B 2 174 ? 2.051 24.967 8.129 1.00 95.38 174 B 1
ATOM 2569 C C . LYS B 2 174 ? 2.382 24.311 6.792 1.00 95.72 174 B 1
ATOM 2570 O O . LYS B 2 174 ? 3.515 24.406 6.316 1.00 95.03 174 B 1
ATOM 2571 C CB . LYS B 2 174 ? 1.202 26.249 7.963 1.00 93.74 174 B 1
ATOM 2572 C CG . LYS B 2 174 ? 1.860 27.352 7.114 1.00 91.51 174 B 1
ATOM 2573 C CD . LYS B 2 174 ? 0.855 28.470 6.798 1.00 89.77 174 B 1
ATOM 2574 C CE . LYS B 2 174 ? 1.365 29.446 5.739 1.00 83.53 174 B 1
ATOM 2575 N NZ . LYS B 2 174 ? 0.242 30.039 4.950 1.00 79.29 174 B 1
ATOM 2576 N N . GLU B 2 175 ? 1.398 23.673 6.202 1.00 96.34 175 B 1
ATOM 2577 C CA . GLU B 2 175 ? 1.331 23.340 4.775 1.00 96.28 175 B 1
ATOM 2578 C C . GLU B 2 175 ? 0.020 23.873 4.209 1.00 97.10 175 B 1
ATOM 2579 O O . GLU B 2 175 ? -0.937 24.055 4.955 1.00 96.59 175 B 1
ATOM 2580 C CB . GLU B 2 175 ? 1.463 21.831 4.545 1.00 95.01 175 B 1
ATOM 2581 C CG . GLU B 2 175 ? 2.891 21.365 4.819 1.00 91.05 175 B 1
ATOM 2582 C CD . GLU B 2 175 ? 3.116 19.857 4.672 1.00 90.59 175 B 1
ATOM 2583 O OE1 . GLU B 2 175 ? 3.977 19.344 5.431 1.00 82.75 175 B 1
ATOM 2584 O OE2 . GLU B 2 175 ? 2.455 19.201 3.863 1.00 85.43 175 B 1
ATOM 2585 N N . SER B 2 176 ? -0.004 24.133 2.903 1.00 97.50 176 B 1
ATOM 2586 C CA . SER B 2 176 ? -1.151 24.711 2.214 1.00 97.69 176 B 1
ATOM 2587 C C . SER B 2 176 ? -1.726 23.714 1.212 1.00 98.21 176 B 1
ATOM 2588 O O . SER B 2 176 ? -0.970 23.041 0.507 1.00 97.79 176 B 1
ATOM 2589 C CB . SER B 2 176 ? -0.743 26.006 1.508 1.00 96.54 176 B 1
ATOM 2590 O OG . SER B 2 176 ? -0.377 27.007 2.442 1.00 89.63 176 B 1
ATOM 2591 N N . CYS B 2 177 ? -3.051 23.638 1.149 1.00 98.35 177 B 1
ATOM 2592 C CA . CYS B 2 177 ? -3.802 22.915 0.135 1.00 98.48 177 B 1
ATOM 2593 C C . CYS B 2 177 ? -4.638 23.926 -0.649 1.00 98.55 177 B 1
ATOM 2594 O O . CYS B 2 177 ? -5.601 24.475 -0.115 1.00 98.20 177 B 1
ATOM 2595 C CB . CYS B 2 177 ? -4.658 21.849 0.822 1.00 98.36 177 B 1
ATOM 2596 S SG . CYS B 2 177 ? -5.401 20.775 -0.433 1.00 97.95 177 B 1
ATOM 2597 N N . LEU B 2 178 ? -4.242 24.202 -1.890 1.00 98.63 178 B 1
ATOM 2598 C CA . LEU B 2 178 ? -4.922 25.167 -2.748 1.00 98.68 178 B 1
ATOM 2599 C C . LEU B 2 178 ? -6.179 24.542 -3.343 1.00 98.72 178 B 1
ATOM 2600 O O . LEU B 2 178 ? -6.137 23.394 -3.786 1.00 98.40 178 B 1
ATOM 2601 C CB . LEU B 2 178 ? -3.967 25.649 -3.850 1.00 98.50 178 B 1
ATOM 2602 C CG . LEU B 2 178 ? -2.719 26.391 -3.338 1.00 96.64 178 B 1
ATOM 2603 C CD1 . LEU B 2 178 ? -1.829 26.784 -4.515 1.00 89.57 178 B 1
ATOM 2604 C CD2 . LEU B 2 178 ? -3.081 27.673 -2.590 1.00 89.74 178 B 1
ATOM 2605 N N . ILE B 2 179 ? -7.279 25.301 -3.382 1.00 98.53 179 B 1
ATOM 2606 C CA . ILE B 2 179 ? -8.586 24.837 -3.841 1.00 98.48 179 B 1
ATOM 2607 C C . ILE B 2 179 ? -9.016 25.621 -5.077 1.00 98.43 179 B 1
ATOM 2608 O O . ILE B 2 179 ? -9.163 26.846 -5.050 1.00 97.90 179 B 1
ATOM 2609 C CB . ILE B 2 179 ? -9.637 24.888 -2.714 1.00 98.16 179 B 1
ATOM 2610 C CG1 . ILE B 2 179 ? -9.131 24.120 -1.466 1.00 96.96 179 B 1
ATOM 2611 C CG2 . ILE B 2 179 ? -10.969 24.299 -3.218 1.00 97.19 179 B 1
ATOM 2612 C CD1 . ILE B 2 179 ? -10.075 24.192 -0.267 1.00 92.17 179 B 1
ATOM 2613 N N . GLY B 2 180 ? -9.240 24.902 -6.170 1.00 98.53 180 B 1
ATOM 2614 C CA . GLY B 2 180 ? -9.827 25.411 -7.397 1.00 98.48 180 B 1
ATOM 2615 C C . GLY B 2 180 ? -11.248 24.907 -7.597 1.00 98.60 180 B 1
ATOM 2616 O O . GLY B 2 180 ? -11.591 23.810 -7.161 1.00 98.26 180 B 1
ATOM 2617 N N . VAL B 2 181 ? -12.071 25.686 -8.293 1.00 98.45 181 B 1
ATOM 2618 C CA . VAL B 2 181 ? -13.428 25.318 -8.717 1.00 98.43 181 B 1
ATOM 2619 C C . VAL B 2 181 ? -13.546 25.351 -10.235 1.00 98.45 181 B 1
ATOM 2620 O O . VAL B 2 181 ? -12.930 26.188 -10.908 1.00 97.76 181 B 1
ATOM 2621 C CB . VAL B 2 181 ? -14.483 26.198 -8.027 1.00 97.51 181 B 1
ATOM 2622 C CG1 . VAL B 2 181 ? -14.529 27.633 -8.567 1.00 91.63 181 B 1
ATOM 2623 C CG2 . VAL B 2 181 ? -15.881 25.593 -8.144 1.00 90.97 181 B 1
ATOM 2624 N N . LYS B 2 182 ? -14.366 24.443 -10.786 1.00 98.08 182 B 1
ATOM 2625 C CA . LYS B 2 182 ? -14.676 24.359 -12.211 1.00 97.72 182 B 1
ATOM 2626 C C . LYS B 2 182 ? -16.157 24.055 -12.413 1.00 97.95 182 B 1
ATOM 2627 O O . LYS B 2 182 ? -16.729 23.262 -11.671 1.00 96.67 182 B 1
ATOM 2628 C CB . LYS B 2 182 ? -13.783 23.271 -12.832 1.00 94.94 182 B 1
ATOM 2629 C CG . LYS B 2 182 ? -14.001 23.073 -14.340 1.00 91.17 182 B 1
ATOM 2630 C CD . LYS B 2 182 ? -13.164 21.893 -14.828 1.00 91.33 182 B 1
ATOM 2631 C CE . LYS B 2 182 ? -13.443 21.607 -16.303 1.00 86.68 182 B 1
ATOM 2632 N NZ . LYS B 2 182 ? -12.816 20.332 -16.719 1.00 84.32 182 B 1
ATOM 2633 N N . GLY B 2 183 ? -16.747 24.646 -13.453 1.00 96.77 183 B 1
ATOM 2634 C CA . GLY B 2 183 ? -18.127 24.389 -13.849 1.00 96.56 183 B 1
ATOM 2635 C C . GLY B 2 183 ? -19.155 24.901 -12.843 1.00 96.98 183 B 1
ATOM 2636 O O . GLY B 2 183 ? -18.923 25.900 -12.150 1.00 94.25 183 B 1
ATOM 2637 N N . ASP B 2 184 ? -20.309 24.224 -12.788 1.00 95.82 184 B 1
ATOM 2638 C CA . ASP B 2 184 ? -21.425 24.560 -11.909 1.00 95.71 184 B 1
ATOM 2639 C C . ASP B 2 184 ? -21.382 23.716 -10.626 1.00 95.80 184 B 1
ATOM 2640 O O . ASP B 2 184 ? -21.659 22.513 -10.628 1.00 93.15 184 B 1
ATOM 2641 C CB . ASP B 2 184 ? -22.748 24.382 -12.662 1.00 94.18 184 B 1
ATOM 2642 C CG . ASP B 2 184 ? -23.964 24.687 -11.782 1.00 91.78 184 B 1
ATOM 2643 O OD1 . ASP B 2 184 ? -23.786 25.341 -10.728 1.00 86.18 184 B 1
ATOM 2644 O OD2 . ASP B 2 184 ? -25.073 24.236 -12.146 1.00 85.59 184 B 1
ATOM 2645 N N . VAL B 2 185 ? -21.065 24.367 -9.508 1.00 96.05 185 B 1
ATOM 2646 C CA . VAL B 2 185 ? -21.081 23.750 -8.172 1.00 95.66 185 B 1
ATOM 2647 C C . VAL B 2 185 ? -22.347 24.080 -7.378 1.00 95.55 185 B 1
ATOM 2648 O O . VAL B 2 185 ? -22.495 23.642 -6.239 1.00 91.38 185 B 1
ATOM 2649 C CB . VAL B 2 185 ? -19.799 24.061 -7.376 1.00 93.58 185 B 1
ATOM 2650 C CG1 . VAL B 2 185 ? -18.573 23.452 -8.080 1.00 87.81 185 B 1
ATOM 2651 C CG2 . VAL B 2 185 ? -19.582 25.564 -7.180 1.00 89.49 185 B 1
ATOM 2652 N N . ASP B 2 186 ? -23.305 24.790 -7.996 1.00 95.10 186 B 1
ATOM 2653 C CA . ASP B 2 186 ? -24.638 25.073 -7.447 1.00 94.27 186 B 1
ATOM 2654 C C . ASP B 2 186 ? -25.681 24.034 -7.892 1.00 94.02 186 B 1
ATOM 2655 O O . ASP B 2 186 ? -26.880 24.178 -7.665 1.00 89.41 186 B 1
ATOM 2656 C CB . ASP B 2 186 ? -25.030 26.535 -7.739 1.00 92.45 186 B 1
ATOM 2657 C CG . ASP B 2 186 ? -24.219 27.527 -6.902 1.00 88.85 186 B 1
ATOM 2658 O OD1 . ASP B 2 186 ? -23.633 27.105 -5.882 1.00 83.05 186 B 1
ATOM 2659 O OD2 . ASP B 2 186 ? -24.241 28.752 -7.129 1.00 84.17 186 B 1
ATOM 2660 N N . ASN B 2 187 ? -25.227 22.908 -8.440 1.00 93.46 187 B 1
ATOM 2661 C CA . ASN B 2 187 ? -26.041 21.779 -8.914 1.00 91.77 187 B 1
ATOM 2662 C C . ASN B 2 187 ? -26.673 20.914 -7.797 1.00 92.38 187 B 1
ATOM 2663 O O . ASN B 2 187 ? -27.269 19.870 -8.077 1.00 87.85 187 B 1
ATOM 2664 C CB . ASN B 2 187 ? -25.180 20.957 -9.886 1.00 86.99 187 B 1
ATOM 2665 C CG . ASN B 2 187 ? -23.923 20.387 -9.245 1.00 85.09 187 B 1
ATOM 2666 O OD1 . ASN B 2 187 ? -23.886 19.958 -8.103 1.00 78.32 187 B 1
ATOM 2667 N ND2 . ASN B 2 187 ? -22.835 20.373 -9.989 1.00 80.40 187 B 1
ATOM 2668 N N . GLY B 2 188 ? -26.536 21.302 -6.532 1.00 92.43 188 B 1
ATOM 2669 C CA . GLY B 2 188 ? -27.100 20.608 -5.368 1.00 92.27 188 B 1
ATOM 2670 C C . GLY B 2 188 ? -26.260 19.445 -4.826 1.00 93.66 188 B 1
ATOM 2671 O O . GLY B 2 188 ? -26.612 18.891 -3.778 1.00 90.08 188 B 1
ATOM 2672 N N . ARG B 2 189 ? -25.156 19.073 -5.481 1.00 93.89 189 B 1
ATOM 2673 C CA . ARG B 2 189 ? -24.227 18.039 -4.987 1.00 93.67 189 B 1
ATOM 2674 C C . ARG B 2 189 ? -23.290 18.568 -3.902 1.00 94.83 189 B 1
ATOM 2675 O O . ARG B 2 189 ? -22.893 17.810 -3.020 1.00 93.17 189 B 1
ATOM 2676 C CB . ARG B 2 189 ? -23.414 17.448 -6.145 1.00 91.50 189 B 1
ATOM 2677 C CG . ARG B 2 189 ? -24.312 16.712 -7.153 1.00 86.12 189 B 1
ATOM 2678 C CD . ARG B 2 189 ? -23.493 16.087 -8.279 1.00 81.08 189 B 1
ATOM 2679 N NE . ARG B 2 189 ? -22.889 17.109 -9.154 1.00 75.24 189 B 1
ATOM 2680 C CZ . ARG B 2 189 ? -21.925 16.900 -10.035 1.00 70.53 189 B 1
ATOM 2681 N NH1 . ARG B 2 189 ? -21.412 15.722 -10.228 1.00 62.88 189 B 1
ATOM 2682 N NH2 . ARG B 2 189 ? -21.457 17.879 -10.747 1.00 62.96 189 B 1
ATOM 2683 N N . PHE B 2 190 ? -22.978 19.856 -3.959 1.00 95.87 190 B 1
ATOM 2684 C CA . PHE B 2 190 ? -22.046 20.504 -3.046 1.00 95.93 190 B 1
ATOM 2685 C C . PHE B 2 190 ? -22.775 21.293 -1.957 1.00 95.85 190 B 1
ATOM 2686 O O . PHE B 2 190 ? -23.886 21.794 -2.144 1.00 93.52 190 B 1
ATOM 2687 C CB . PHE B 2 190 ? -21.069 21.382 -3.835 1.00 95.47 190 B 1
ATOM 2688 C CG . PHE B 2 190 ? -20.287 20.611 -4.879 1.00 96.69 190 B 1
ATOM 2689 C CD1 . PHE B 2 190 ? -19.114 19.923 -4.522 1.00 95.71 190 B 1
ATOM 2690 C CD2 . PHE B 2 190 ? -20.753 20.543 -6.205 1.00 96.07 190 B 1
ATOM 2691 C CE1 . PHE B 2 190 ? -18.409 19.177 -5.480 1.00 95.71 190 B 1
ATOM 2692 C CE2 . PHE B 2 190 ? -20.050 19.795 -7.168 1.00 95.99 190 B 1
ATOM 2693 C CZ . PHE B 2 190 ? -18.879 19.112 -6.806 1.00 96.32 190 B 1
ATOM 2694 N N . LYS B 2 191 ? -22.135 21.414 -0.797 1.00 96.14 191 B 1
ATOM 2695 C CA . LYS B 2 191 ? -22.553 22.270 0.309 1.00 95.83 191 B 1
ATOM 2696 C C . LYS B 2 191 ? -21.703 23.533 0.328 1.00 95.94 191 B 1
ATOM 2697 O O . LYS B 2 191 ? -20.577 23.553 -0.164 1.00 93.29 191 B 1
ATOM 2698 C CB . LYS B 2 191 ? -22.482 21.502 1.638 1.00 94.96 191 B 1
ATOM 2699 C CG . LYS B 2 191 ? -23.330 20.214 1.676 1.00 91.30 191 B 1
ATOM 2700 C CD . LYS B 2 191 ? -24.815 20.487 1.421 1.00 83.76 191 B 1
ATOM 2701 C CE . LYS B 2 191 ? -25.609 19.186 1.509 1.00 77.68 191 B 1
ATOM 2702 N NZ . LYS B 2 191 ? -27.029 19.397 1.120 1.00 67.11 191 B 1
ATOM 2703 N N . LYS B 2 192 ? -22.253 24.597 0.911 1.00 95.88 192 B 1
ATOM 2704 C CA . LYS B 2 192 ? -21.560 25.876 1.110 1.00 95.11 192 B 1
ATOM 2705 C C . LYS B 2 192 ? -21.379 26.143 2.599 1.00 95.36 192 B 1
ATOM 2706 O O . LYS B 2 192 ? -22.163 25.644 3.410 1.00 90.94 192 B 1
ATOM 2707 C CB . LYS B 2 192 ? -22.326 27.020 0.416 1.00 91.92 192 B 1
ATOM 2708 C CG . LYS B 2 192 ? -22.336 26.869 -1.110 1.00 87.27 192 B 1
ATOM 2709 C CD . LYS B 2 192 ? -22.982 28.077 -1.799 1.00 80.90 192 B 1
ATOM 2710 C CE . LYS B 2 192 ? -22.881 27.879 -3.308 1.00 73.75 192 B 1
ATOM 2711 N NZ . LYS B 2 192 ? -23.452 28.995 -4.108 1.00 63.74 192 B 1
ATOM 2712 N N . ASN B 2 193 ? -20.389 26.971 2.929 1.00 95.20 193 B 1
ATOM 2713 C CA . ASN B 2 193 ? -20.109 27.405 4.301 1.00 95.21 193 B 1
ATOM 2714 C C . ASN B 2 193 ? -19.912 26.222 5.278 1.00 95.37 193 B 1
ATOM 2715 O O . ASN B 2 193 ? -20.563 26.123 6.315 1.00 91.90 193 B 1
ATOM 2716 C CB . ASN B 2 193 ? -21.200 28.409 4.723 1.00 94.17 193 B 1
ATOM 2717 C CG . ASN B 2 193 ? -20.818 29.156 5.985 1.00 92.76 193 B 1
ATOM 2718 O OD1 . ASN B 2 193 ? -19.724 29.643 6.140 1.00 85.19 193 B 1
ATOM 2719 N ND2 . ASN B 2 193 ? -21.729 29.300 6.921 1.00 85.14 193 B 1
ATOM 2720 N N . ILE B 2 194 ? -19.061 25.285 4.888 1.00 95.66 194 B 1
ATOM 2721 C CA . ILE B 2 194 ? -18.770 24.055 5.636 1.00 94.72 194 B 1
ATOM 2722 C C . ILE B 2 194 ? -17.329 24.040 6.147 1.00 95.05 194 B 1
ATOM 2723 O O . ILE B 2 194 ? -16.476 24.762 5.628 1.00 91.59 194 B 1
ATOM 2724 C CB . ILE B 2 194 ? -19.107 22.801 4.810 1.00 92.04 194 B 1
ATOM 2725 C CG1 . ILE B 2 194 ? -18.343 22.667 3.477 1.00 83.06 194 B 1
ATOM 2726 C CG2 . ILE B 2 194 ? -20.634 22.753 4.532 1.00 79.86 194 B 1
ATOM 2727 C CD1 . ILE B 2 194 ? -16.931 22.094 3.598 1.00 77.63 194 B 1
ATOM 2728 N N . ALA B 2 195 ? -17.074 23.189 7.128 1.00 95.03 195 B 1
ATOM 2729 C CA . ALA B 2 195 ? -15.740 22.938 7.673 1.00 94.43 195 B 1
ATOM 2730 C C . ALA B 2 195 ? -14.994 24.230 8.073 1.00 95.15 195 B 1
ATOM 2731 O O . ALA B 2 195 ? -15.569 25.112 8.716 1.00 91.04 195 B 1
ATOM 2732 C CB . ALA B 2 195 ? -14.986 22.005 6.706 1.00 91.94 195 B 1
ATOM 2733 N N . SER B 2 196 ? -13.711 24.316 7.751 1.00 94.71 196 B 1
ATOM 2734 C CA . SER B 2 196 ? -12.839 25.463 8.009 1.00 95.29 196 B 1
ATOM 2735 C C . SER B 2 196 ? -11.740 25.497 6.950 1.00 96.36 196 B 1
ATOM 2736 O O . SER B 2 196 ? -11.381 24.461 6.394 1.00 94.04 196 B 1
ATOM 2737 C CB . SER B 2 196 ? -12.222 25.318 9.408 1.00 93.14 196 B 1
ATOM 2738 O OG . SER B 2 196 ? -11.371 26.400 9.723 1.00 89.68 196 B 1
ATOM 2739 N N . ASP B 2 197 ? -11.164 26.670 6.720 1.00 96.98 197 B 1
ATOM 2740 C CA . ASP B 2 197 ? -9.934 26.837 5.937 1.00 97.24 197 B 1
ATOM 2741 C C . ASP B 2 197 ? -8.659 26.518 6.744 1.00 97.68 197 B 1
ATOM 2742 O O . ASP B 2 197 ? -7.535 26.642 6.258 1.00 96.43 197 B 1
ATOM 2743 C CB . ASP B 2 197 ? -9.910 28.259 5.356 1.00 96.07 197 B 1
ATOM 2744 C CG . ASP B 2 197 ? -9.747 29.360 6.416 1.00 96.08 197 B 1
ATOM 2745 O OD1 . ASP B 2 197 ? -9.982 29.084 7.622 1.00 92.10 197 B 1
ATOM 2746 O OD2 . ASP B 2 197 ? -9.360 30.482 6.030 1.00 92.26 197 B 1
ATOM 2747 N N . VAL B 2 198 ? -8.814 26.074 7.992 1.00 97.43 198 B 1
ATOM 2748 C CA . VAL B 2 198 ? -7.718 25.679 8.877 1.00 97.34 198 B 1
ATOM 2749 C C . VAL B 2 198 ? -7.923 24.260 9.400 1.00 97.50 198 B 1
ATOM 2750 O O . VAL B 2 198 ? -8.946 23.929 9.997 1.00 96.49 198 B 1
ATOM 2751 C CB . VAL B 2 198 ? -7.527 26.687 10.028 1.00 96.19 198 B 1
ATOM 2752 C CG1 . VAL B 2 198 ? -6.395 26.266 10.978 1.00 92.09 198 B 1
ATOM 2753 C CG2 . VAL B 2 198 ? -7.175 28.083 9.500 1.00 92.54 198 B 1
ATOM 2754 N N . ILE B 2 199 ? -6.894 23.443 9.272 1.00 97.79 199 B 1
ATOM 2755 C CA . ILE B 2 199 ? -6.746 22.184 10.006 1.00 97.81 199 B 1
ATOM 2756 C C . ILE B 2 199 ? -5.659 22.385 11.060 1.00 97.65 199 B 1
ATOM 2757 O O . ILE B 2 199 ? -4.538 22.788 10.742 1.00 97.02 199 B 1
ATOM 2758 C CB . ILE B 2 199 ? -6.434 21.009 9.054 1.00 97.81 199 B 1
ATOM 2759 C CG1 . ILE B 2 199 ? -7.594 20.784 8.052 1.00 96.91 199 B 1
ATOM 2760 C CG2 . ILE B 2 199 ? -6.157 19.731 9.863 1.00 96.82 199 B 1
ATOM 2761 C CD1 . ILE B 2 199 ? -7.271 19.781 6.934 1.00 96.00 199 B 1
ATOM 2762 N N . PHE B 2 200 ? -5.963 22.100 12.321 1.00 96.91 200 B 1
ATOM 2763 C CA . PHE B 2 200 ? -4.998 22.187 13.418 1.00 96.53 200 B 1
ATOM 2764 C C . PHE B 2 200 ? -4.794 20.820 14.069 1.00 96.47 200 B 1
ATOM 2765 O O . PHE B 2 200 ? -5.457 20.472 15.048 1.00 95.00 200 B 1
ATOM 2766 C CB . PHE B 2 200 ? -5.416 23.275 14.416 1.00 95.53 200 B 1
ATOM 2767 C CG . PHE B 2 200 ? -4.410 23.504 15.541 1.00 94.95 200 B 1
ATOM 2768 C CD1 . PHE B 2 200 ? -4.837 23.522 16.886 1.00 90.51 200 B 1
ATOM 2769 C CD2 . PHE B 2 200 ? -3.050 23.717 15.253 1.00 91.27 200 B 1
ATOM 2770 C CE1 . PHE B 2 200 ? -3.919 23.768 17.924 1.00 90.54 200 B 1
ATOM 2771 C CE2 . PHE B 2 200 ? -2.124 23.951 16.288 1.00 89.95 200 B 1
ATOM 2772 C CZ . PHE B 2 200 ? -2.560 23.985 17.623 1.00 91.13 200 B 1
ATOM 2773 N N . SER B 2 201 ? -3.857 20.044 13.531 1.00 97.10 201 B 1
ATOM 2774 C CA . SER B 2 201 ? -3.601 18.682 14.002 1.00 96.98 201 B 1
ATOM 2775 C C . SER B 2 201 ? -2.123 18.285 13.963 1.00 97.01 201 B 1
ATOM 2776 O O . SER B 2 201 ? -1.255 18.989 13.426 1.00 96.43 201 B 1
ATOM 2777 C CB . SER B 2 201 ? -4.492 17.685 13.252 1.00 96.09 201 B 1
ATOM 2778 O OG . SER B 2 201 ? -4.118 17.524 11.907 1.00 93.52 201 B 1
ATOM 2779 N N . GLU B 2 202 ? -1.817 17.176 14.613 1.00 96.53 202 B 1
ATOM 2780 C CA . GLU B 2 202 ? -0.457 16.666 14.735 1.00 96.21 202 B 1
ATOM 2781 C C . GLU B 2 202 ? 0.042 16.036 13.432 1.00 96.08 202 B 1
ATOM 2782 O O . GLU B 2 202 ? -0.716 15.521 12.610 1.00 95.00 202 B 1
ATOM 2783 C CB . GLU B 2 202 ? -0.348 15.677 15.906 1.00 95.37 202 B 1
ATOM 2784 C CG . GLU B 2 202 ? -0.587 16.378 17.251 1.00 89.95 202 B 1
ATOM 2785 C CD . GLU B 2 202 ? -0.390 15.472 18.471 1.00 88.14 202 B 1
ATOM 2786 O OE1 . GLU B 2 202 ? -0.960 15.822 19.532 1.00 80.61 202 B 1
ATOM 2787 O OE2 . GLU B 2 202 ? 0.371 14.485 18.367 1.00 81.86 202 B 1
ATOM 2788 N N . ARG B 2 203 ? 1.368 16.042 13.247 1.00 95.59 203 B 1
ATOM 2789 C CA . ARG B 2 203 ? 1.992 15.253 12.188 1.00 94.26 203 B 1
ATOM 2790 C C . ARG B 2 203 ? 1.892 13.772 12.548 1.00 94.28 203 B 1
ATOM 2791 O O . ARG B 2 203 ? 2.186 13.389 13.672 1.00 92.15 203 B 1
ATOM 2792 C CB . ARG B 2 203 ? 3.460 15.650 11.976 1.00 91.88 203 B 1
ATOM 2793 C CG . ARG B 2 203 ? 3.629 17.100 11.500 1.00 82.79 203 B 1
ATOM 2794 C CD . ARG B 2 203 ? 5.101 17.357 11.191 1.00 79.82 203 B 1
ATOM 2795 N NE . ARG B 2 203 ? 5.384 18.785 10.948 1.00 70.92 203 B 1
ATOM 2796 C CZ . ARG B 2 203 ? 6.490 19.277 10.416 1.00 64.37 203 B 1
ATOM 2797 N NH1 . ARG B 2 203 ? 7.440 18.515 9.961 1.00 59.00 203 B 1
ATOM 2798 N NH2 . ARG B 2 203 ? 6.665 20.561 10.342 1.00 57.03 203 B 1
ATOM 2799 N N . ARG B 2 204 ? 1.559 12.959 11.553 1.00 94.52 204 B 1
ATOM 2800 C CA . ARG B 2 204 ? 1.570 11.491 11.627 1.00 92.79 204 B 1
ATOM 2801 C C . ARG B 2 204 ? 2.832 10.952 10.943 1.00 91.85 204 B 1
ATOM 2802 O O . ARG B 2 204 ? 3.958 11.279 11.366 1.00 86.43 204 B 1
ATOM 2803 C CB . ARG B 2 204 ? 0.223 10.947 11.097 1.00 90.49 204 B 1
ATOM 2804 C CG . ARG B 2 204 ? -0.994 11.428 11.925 1.00 88.23 204 B 1
ATOM 2805 C CD . ARG B 2 204 ? -2.309 10.789 11.434 1.00 85.97 204 B 1
ATOM 2806 N NE . ARG B 2 204 ? -2.728 11.290 10.108 1.00 83.02 204 B 1
ATOM 2807 C CZ . ARG B 2 204 ? -3.654 10.758 9.318 1.00 81.80 204 B 1
ATOM 2808 N NH1 . ARG B 2 204 ? -4.311 9.677 9.637 1.00 71.31 204 B 1
ATOM 2809 N NH2 . ARG B 2 204 ? -3.960 11.311 8.182 1.00 75.03 204 B 1
ATOM 2810 N N . GLY B 2 205 ? 2.684 10.168 9.886 1.00 92.66 205 B 1
ATOM 2811 C CA . GLY B 2 205 ? 3.810 9.654 9.108 1.00 91.91 205 B 1
ATOM 2812 C C . GLY B 2 205 ? 4.570 10.730 8.314 1.00 93.34 205 B 1
ATOM 2813 O O . GLY B 2 205 ? 4.143 11.881 8.188 1.00 91.39 205 B 1
ATOM 2814 N N . GLN B 2 206 ? 5.702 10.356 7.733 1.00 90.00 206 B 1
ATOM 2815 C CA . GLN B 2 206 ? 6.460 11.238 6.843 1.00 89.82 206 B 1
ATOM 2816 C C . GLN B 2 206 ? 5.601 11.634 5.636 1.00 91.07 206 B 1
ATOM 2817 O O . GLN B 2 206 ? 5.020 10.774 4.986 1.00 88.31 206 B 1
ATOM 2818 C CB . GLN B 2 206 ? 7.747 10.538 6.399 1.00 86.82 206 B 1
ATOM 2819 C CG . GLN B 2 206 ? 8.629 11.449 5.518 1.00 78.18 206 B 1
ATOM 2820 C CD . GLN B 2 206 ? 9.910 10.753 5.047 1.00 71.24 206 B 1
ATOM 2821 O OE1 . GLN B 2 206 ? 10.133 9.583 5.288 1.00 66.05 206 B 1
ATOM 2822 N NE2 . GLN B 2 206 ? 10.784 11.445 4.355 1.00 62.09 206 B 1
ATOM 2823 N N . SER B 2 207 ? 5.540 12.935 5.340 1.00 92.03 207 B 1
ATOM 2824 C CA . SER B 2 207 ? 4.733 13.505 4.247 1.00 92.72 207 B 1
ATOM 2825 C C . SER B 2 207 ? 3.235 13.167 4.296 1.00 94.35 207 B 1
ATOM 2826 O O . SER B 2 207 ? 2.508 13.511 3.371 1.00 92.63 207 B 1
ATOM 2827 C CB . SER B 2 207 ? 5.350 13.182 2.877 1.00 89.99 207 B 1
ATOM 2828 O OG . SER B 2 207 ? 6.706 13.587 2.849 1.00 80.04 207 B 1
ATOM 2829 N N . GLN B 2 208 ? 2.746 12.539 5.369 1.00 94.99 208 B 1
ATOM 2830 C CA . GLN B 2 208 ? 1.339 12.173 5.521 1.00 95.96 208 B 1
ATOM 2831 C C . GLN B 2 208 ? 0.493 13.410 5.819 1.00 96.62 208 B 1
ATOM 2832 O O . GLN B 2 208 ? 0.743 14.120 6.797 1.00 96.11 208 B 1
ATOM 2833 C CB . GLN B 2 208 ? 1.195 11.106 6.608 1.00 95.31 208 B 1
ATOM 2834 C CG . GLN B 2 208 ? -0.227 10.538 6.671 1.00 92.65 208 B 1
ATOM 2835 C CD . GLN B 2 208 ? -0.377 9.410 7.690 1.00 90.95 208 B 1
ATOM 2836 O OE1 . GLN B 2 208 ? 0.487 9.139 8.506 1.00 85.00 208 B 1
ATOM 2837 N NE2 . GLN B 2 208 ? -1.495 8.715 7.686 1.00 82.53 208 B 1
ATOM 2838 N N . LYS B 2 209 ? -0.524 13.645 4.979 1.00 97.20 209 B 1
ATOM 2839 C CA . LYS B 2 209 ? -1.497 14.723 5.161 1.00 97.34 209 B 1
ATOM 2840 C C . LYS B 2 209 ? -2.500 14.376 6.266 1.00 97.37 209 B 1
ATOM 2841 O O . LYS B 2 209 ? -2.620 13.196 6.638 1.00 96.62 209 B 1
ATOM 2842 C CB . LYS B 2 209 ? -2.148 15.060 3.811 1.00 96.56 209 B 1
ATOM 2843 C CG . LYS B 2 209 ? -1.139 15.572 2.757 1.00 94.86 209 B 1
ATOM 2844 C CD . LYS B 2 209 ? -0.345 16.806 3.216 1.00 92.01 209 B 1
ATOM 2845 C CE . LYS B 2 209 ? 0.577 17.355 2.123 1.00 90.38 209 B 1
ATOM 2846 N NZ . LYS B 2 209 ? 1.748 16.487 1.879 1.00 85.75 209 B 1
ATOM 2847 N N . PRO B 2 210 ? -3.143 15.391 6.875 1.00 98.05 210 B 1
ATOM 2848 C CA . PRO B 2 210 ? -4.055 15.176 7.991 1.00 98.01 210 B 1
ATOM 2849 C C . PRO B 2 210 ? -5.333 14.461 7.536 1.00 98.07 210 B 1
ATOM 2850 O O . PRO B 2 210 ? -5.779 14.638 6.410 1.00 97.36 210 B 1
ATOM 2851 C CB . PRO B 2 210 ? -4.328 16.572 8.555 1.00 97.37 210 B 1
ATOM 2852 C CG . PRO B 2 210 ? -4.204 17.469 7.327 1.00 96.10 210 B 1
ATOM 2853 C CD . PRO B 2 210 ? -3.080 16.806 6.538 1.00 97.59 210 B 1
ATOM 2854 N N . GLU B 2 211 ? -5.923 13.672 8.433 1.00 97.77 211 B 1
ATOM 2855 C CA . GLU B 2 211 ? -7.154 12.914 8.169 1.00 97.59 211 B 1
ATOM 2856 C C . GLU B 2 211 ? -8.364 13.828 7.936 1.00 97.89 211 B 1
ATOM 2857 O O . GLU B 2 211 ? -9.277 13.506 7.187 1.00 97.25 211 B 1
ATOM 2858 C CB . GLU B 2 211 ? -7.413 12.008 9.386 1.00 96.59 211 B 1
ATOM 2859 C CG . GLU B 2 211 ? -8.471 10.924 9.110 1.00 91.02 211 B 1
ATOM 2860 C CD . GLU B 2 211 ? -8.013 9.959 7.998 1.00 90.88 211 B 1
ATOM 2861 O OE1 . GLU B 2 211 ? -8.894 9.391 7.337 1.00 82.95 211 B 1
ATOM 2862 O OE2 . GLU B 2 211 ? -6.774 9.793 7.814 1.00 84.74 211 B 1
ATOM 2863 N N . GLU B 2 212 ? -8.344 15.001 8.562 1.00 97.43 212 B 1
ATOM 2864 C CA . GLU B 2 212 ? -9.413 15.992 8.520 1.00 97.43 212 B 1
ATOM 2865 C C . GLU B 2 212 ? -9.732 16.432 7.086 1.00 97.80 212 B 1
ATOM 2866 O O . GLU B 2 212 ? -10.873 16.784 6.801 1.00 97.24 212 B 1
ATOM 2867 C CB . GLU B 2 212 ? -9.015 17.202 9.385 1.00 96.98 212 B 1
ATOM 2868 C CG . GLU B 2 212 ? -8.840 16.899 10.892 1.00 94.18 212 B 1
ATOM 2869 C CD . GLU B 2 212 ? -7.410 16.476 11.304 1.00 93.79 212 B 1
ATOM 2870 O OE1 . GLU B 2 212 ? -7.043 16.701 12.476 1.00 85.78 212 B 1
ATOM 2871 O OE2 . GLU B 2 212 ? -6.626 15.961 10.473 1.00 88.00 212 B 1
ATOM 2872 N N . ILE B 2 213 ? -8.774 16.343 6.152 1.00 98.09 213 B 1
ATOM 2873 C CA . ILE B 2 213 ? -9.016 16.731 4.759 1.00 98.27 213 B 1
ATOM 2874 C C . ILE B 2 213 ? -10.107 15.873 4.104 1.00 98.34 213 B 1
ATOM 2875 O O . ILE B 2 213 ? -10.963 16.403 3.401 1.00 98.16 213 B 1
ATOM 2876 C CB . ILE B 2 213 ? -7.701 16.730 3.945 1.00 98.08 213 B 1
ATOM 2877 C CG1 . ILE B 2 213 ? -7.815 17.518 2.624 1.00 96.62 213 B 1
ATOM 2878 C CG2 . ILE B 2 213 ? -7.190 15.312 3.637 1.00 97.24 213 B 1
ATOM 2879 C CD1 . ILE B 2 213 ? -8.088 19.010 2.824 1.00 95.36 213 B 1
ATOM 2880 N N . TYR B 2 214 ? -10.138 14.567 4.396 1.00 98.43 214 B 1
ATOM 2881 C CA . TYR B 2 214 ? -11.162 13.658 3.879 1.00 98.39 214 B 1
ATOM 2882 C C . TYR B 2 214 ? -12.535 13.972 4.479 1.00 98.20 214 B 1
ATOM 2883 O O . TYR B 2 214 ? -13.552 13.933 3.792 1.00 97.59 214 B 1
ATOM 2884 C CB . TYR B 2 214 ? -10.768 12.210 4.182 1.00 98.32 214 B 1
ATOM 2885 C CG . TYR B 2 214 ? -9.444 11.794 3.576 1.00 98.46 214 B 1
ATOM 2886 C CD1 . TYR B 2 214 ? -9.352 11.470 2.209 1.00 97.80 214 B 1
ATOM 2887 C CD2 . TYR B 2 214 ? -8.288 11.757 4.377 1.00 97.85 214 B 1
ATOM 2888 C CE1 . TYR B 2 214 ? -8.114 11.116 1.643 1.00 97.63 214 B 1
ATOM 2889 C CE2 . TYR B 2 214 ? -7.043 11.409 3.822 1.00 97.64 214 B 1
ATOM 2890 C CZ . TYR B 2 214 ? -6.962 11.091 2.452 1.00 98.02 214 B 1
ATOM 2891 O OH . TYR B 2 214 ? -5.746 10.774 1.917 1.00 97.25 214 B 1
ATOM 2892 N N . GLN B 2 215 ? -12.567 14.352 5.766 1.00 97.97 215 B 1
ATOM 2893 C CA . GLN B 2 215 ? -13.792 14.765 6.451 1.00 97.47 215 B 1
ATOM 2894 C C . GLN B 2 215 ? -14.339 16.069 5.859 1.00 97.63 215 B 1
ATOM 2895 O O . GLN B 2 215 ? -15.544 16.191 5.647 1.00 96.93 215 B 1
ATOM 2896 C CB . GLN B 2 215 ? -13.529 14.946 7.952 1.00 96.72 215 B 1
ATOM 2897 C CG . GLN B 2 215 ? -13.033 13.661 8.634 1.00 91.05 215 B 1
ATOM 2898 C CD . GLN B 2 215 ? -12.670 13.882 10.106 1.00 85.58 215 B 1
ATOM 2899 O OE1 . GLN B 2 215 ? -12.835 14.954 10.674 1.00 78.08 215 B 1
ATOM 2900 N NE2 . GLN B 2 215 ? -12.160 12.875 10.777 1.00 74.14 215 B 1
ATOM 2901 N N . TYR B 2 216 ? -13.466 17.032 5.557 1.00 97.73 216 B 1
ATOM 2902 C CA . TYR B 2 216 ? -13.850 18.304 4.942 1.00 97.67 216 B 1
ATOM 2903 C C . TYR B 2 216 ? -14.399 18.100 3.527 1.00 97.72 216 B 1
ATOM 2904 O O . TYR B 2 216 ? -15.448 18.652 3.191 1.00 97.19 216 B 1
ATOM 2905 C CB . TYR B 2 216 ? -12.647 19.259 4.932 1.00 97.26 216 B 1
ATOM 2906 C CG . TYR B 2 216 ? -12.221 19.847 6.267 1.00 95.31 216 B 1
ATOM 2907 C CD1 . TYR B 2 216 ? -12.701 19.365 7.508 1.00 90.84 216 B 1
ATOM 2908 C CD2 . TYR B 2 216 ? -11.314 20.931 6.260 1.00 91.47 216 B 1
ATOM 2909 C CE1 . TYR B 2 216 ? -12.303 19.957 8.720 1.00 89.77 216 B 1
ATOM 2910 C CE2 . TYR B 2 216 ? -10.910 21.531 7.467 1.00 90.14 216 B 1
ATOM 2911 C CZ . TYR B 2 216 ? -11.409 21.043 8.698 1.00 89.05 216 B 1
ATOM 2912 O OH . TYR B 2 216 ? -11.029 21.648 9.870 1.00 84.49 216 B 1
ATOM 2913 N N . ILE B 2 217 ? -13.759 17.243 2.725 1.00 98.07 217 B 1
ATOM 2914 C CA . ILE B 2 217 ? -14.240 16.894 1.384 1.00 98.10 217 B 1
ATOM 2915 C C . ILE B 2 217 ? -15.598 16.183 1.455 1.00 97.82 217 B 1
ATOM 2916 O O . ILE B 2 217 ? -16.501 16.515 0.690 1.00 97.33 217 B 1
ATOM 2917 C CB . ILE B 2 217 ? -13.164 16.077 0.640 1.00 98.21 217 B 1
ATOM 2918 C CG1 . ILE B 2 217 ? -11.989 17.021 0.275 1.00 97.66 217 B 1
ATOM 2919 C CG2 . ILE B 2 217 ? -13.737 15.411 -0.623 1.00 97.85 217 B 1
ATOM 2920 C CD1 . ILE B 2 217 ? -10.719 16.293 -0.178 1.00 96.62 217 B 1
ATOM 2921 N N . ASN B 2 218 ? -15.791 15.275 2.410 1.00 97.80 218 B 1
ATOM 2922 C CA . ASN B 2 218 ? -17.084 14.623 2.619 1.00 97.26 218 B 1
ATOM 2923 C C . ASN B 2 218 ? -18.186 15.617 3.044 1.00 97.27 218 B 1
ATOM 2924 O O . ASN B 2 218 ? -19.337 15.487 2.629 1.00 96.58 218 B 1
ATOM 2925 C CB . ASN B 2 218 ? -16.901 13.505 3.654 1.00 96.15 218 B 1
ATOM 2926 C CG . ASN B 2 218 ? -18.165 12.681 3.821 1.00 87.17 218 B 1
ATOM 2927 O OD1 . ASN B 2 218 ? -18.831 12.300 2.879 1.00 77.08 218 B 1
ATOM 2928 N ND2 . ASN B 2 218 ? -18.549 12.382 5.042 1.00 74.50 218 B 1
ATOM 2929 N N . GLN B 2 219 ? -17.857 16.641 3.839 1.00 97.53 219 B 1
ATOM 2930 C CA . GLN B 2 219 ? -18.797 17.718 4.179 1.00 97.32 219 B 1
ATOM 2931 C C . GLN B 2 219 ? -19.106 18.616 2.975 1.00 97.36 219 B 1
ATOM 2932 O O . GLN B 2 219 ? -20.253 19.034 2.806 1.00 96.54 219 B 1
ATOM 2933 C CB . GLN B 2 219 ? -18.233 18.570 5.326 1.00 96.97 219 B 1
ATOM 2934 C CG . GLN B 2 219 ? -18.241 17.845 6.680 1.00 93.16 219 B 1
ATOM 2935 C CD . GLN B 2 219 ? -17.530 18.670 7.757 1.00 90.05 219 B 1
ATOM 2936 O OE1 . GLN B 2 219 ? -17.666 19.885 7.852 1.00 81.70 219 B 1
ATOM 2937 N NE2 . GLN B 2 219 ? -16.749 18.049 8.612 1.00 78.26 219 B 1
ATOM 2938 N N . LEU B 2 220 ? -18.105 18.887 2.131 1.00 97.57 220 B 1
ATOM 2939 C CA . LEU B 2 220 ? -18.252 19.699 0.920 1.00 97.45 220 B 1
ATOM 2940 C C . LEU B 2 220 ? -19.124 19.001 -0.128 1.00 97.40 220 B 1
ATOM 2941 O O . LEU B 2 220 ? -19.982 19.636 -0.741 1.00 96.70 220 B 1
ATOM 2942 C CB . LEU B 2 220 ? -16.847 20.006 0.371 1.00 97.40 220 B 1
ATOM 2943 C CG . LEU B 2 220 ? -16.832 20.849 -0.921 1.00 97.00 220 B 1
ATOM 2944 C CD1 . LEU B 2 220 ? -17.404 22.251 -0.703 1.00 95.62 220 B 1
ATOM 2945 C CD2 . LEU B 2 220 ? -15.396 20.981 -1.427 1.00 95.43 220 B 1
ATOM 2946 N N . CYS B 2 221 ? -18.925 17.704 -0.334 1.00 97.34 221 B 1
ATOM 2947 C CA . CYS B 2 221 ? -19.664 16.908 -1.307 1.00 97.13 221 B 1
ATOM 2948 C C . CYS B 2 221 ? -20.077 15.550 -0.713 1.00 97.07 221 B 1
ATOM 2949 O O . CYS B 2 221 ? -19.425 14.534 -0.977 1.00 96.30 221 B 1
ATOM 2950 C CB . CYS B 2 221 ? -18.810 16.780 -2.573 1.00 96.76 221 B 1
ATOM 2951 S SG . CYS B 2 221 ? -19.801 16.056 -3.910 1.00 95.33 221 B 1
ATOM 2952 N N . PRO B 2 222 ? -21.161 15.502 0.090 1.00 96.91 222 B 1
ATOM 2953 C CA . PRO B 2 222 ? -21.644 14.243 0.648 1.00 96.07 222 B 1
ATOM 2954 C C . PRO B 2 222 ? -22.024 13.248 -0.452 1.00 95.32 222 B 1
ATOM 2955 O O . PRO B 2 222 ? -22.686 13.616 -1.420 1.00 92.32 222 B 1
ATOM 2956 C CB . PRO B 2 222 ? -22.854 14.614 1.517 1.00 95.01 222 B 1
ATOM 2957 C CG . PRO B 2 222 ? -22.636 16.092 1.837 1.00 93.84 222 B 1
ATOM 2958 C CD . PRO B 2 222 ? -21.956 16.616 0.580 1.00 96.33 222 B 1
ATOM 2959 N N . ASN B 2 223 ? -21.638 11.980 -0.283 1.00 95.92 223 B 1
ATOM 2960 C CA . ASN B 2 223 ? -21.878 10.911 -1.261 1.00 95.57 223 B 1
ATOM 2961 C C . ASN B 2 223 ? -21.320 11.227 -2.664 1.00 96.05 223 B 1
ATOM 2962 O O . ASN B 2 223 ? -21.871 10.785 -3.677 1.00 93.90 223 B 1
ATOM 2963 C CB . ASN B 2 223 ? -23.368 10.534 -1.283 1.00 93.76 223 B 1
ATOM 2964 C CG . ASN B 2 223 ? -23.918 10.187 0.089 1.00 90.30 223 B 1
ATOM 2965 O OD1 . ASN B 2 223 ? -23.306 9.510 0.890 1.00 80.60 223 B 1
ATOM 2966 N ND2 . ASN B 2 223 ? -25.108 10.651 0.406 1.00 78.58 223 B 1
ATOM 2967 N N . GLY B 2 224 ? -20.249 12.022 -2.728 1.00 96.09 224 B 1
ATOM 2968 C CA . GLY B 2 224 ? -19.574 12.366 -3.967 1.00 96.53 224 B 1
ATOM 2969 C C . GLY B 2 224 ? -18.707 11.241 -4.526 1.00 97.24 224 B 1
ATOM 2970 O O . GLY B 2 224 ? -18.424 10.238 -3.864 1.00 96.38 224 B 1
ATOM 2971 N N . ASN B 2 225 ? -18.264 11.441 -5.755 1.00 97.40 225 B 1
ATOM 2972 C CA . ASN B 2 225 ? -17.203 10.647 -6.365 1.00 97.92 225 B 1
ATOM 2973 C C . ASN B 2 225 ? -15.866 11.370 -6.180 1.00 98.30 225 B 1
ATOM 2974 O O . ASN B 2 225 ? -15.696 12.489 -6.670 1.00 97.85 225 B 1
ATOM 2975 C CB . ASN B 2 225 ? -17.530 10.409 -7.843 1.00 97.53 225 B 1
ATOM 2976 C CG . ASN B 2 225 ? -18.679 9.435 -8.017 1.00 96.84 225 B 1
ATOM 2977 O OD1 . ASN B 2 225 ? -19.812 9.798 -8.251 1.00 87.39 225 B 1
ATOM 2978 N ND2 . ASN B 2 225 ? -18.413 8.149 -7.916 1.00 87.03 225 B 1
ATOM 2979 N N . TYR B 2 226 ? -14.936 10.729 -5.485 1.00 98.41 226 B 1
ATOM 2980 C CA . TYR B 2 226 ? -13.661 11.331 -5.103 1.00 98.55 226 B 1
ATOM 2981 C C . TYR B 2 226 ? -12.496 10.621 -5.792 1.00 98.65 226 B 1
ATOM 2982 O O . TYR B 2 226 ? -12.452 9.391 -5.865 1.00 98.30 226 B 1
ATOM 2983 C CB . TYR B 2 226 ? -13.502 11.301 -3.579 1.00 98.32 226 B 1
ATOM 2984 C CG . TYR B 2 226 ? -14.722 11.682 -2.765 1.00 98.23 226 B 1
ATOM 2985 C CD1 . TYR B 2 226 ? -15.382 12.911 -2.972 1.00 96.91 226 B 1
ATOM 2986 C CD2 . TYR B 2 226 ? -15.201 10.800 -1.774 1.00 96.78 226 B 1
ATOM 2987 C CE1 . TYR B 2 226 ? -16.503 13.260 -2.196 1.00 96.11 226 B 1
ATOM 2988 C CE2 . TYR B 2 226 ? -16.316 11.142 -0.988 1.00 96.17 226 B 1
ATOM 2989 C CZ . TYR B 2 226 ? -16.965 12.376 -1.201 1.00 96.67 226 B 1
ATOM 2990 O OH . TYR B 2 226 ? -18.043 12.710 -0.428 1.00 95.23 226 B 1
ATOM 2991 N N . LEU B 2 227 ? -11.529 11.397 -6.264 1.00 98.73 227 B 1
ATOM 2992 C CA . LEU B 2 227 ? -10.283 10.901 -6.841 1.00 98.82 227 B 1
ATOM 2993 C C . LEU B 2 227 ? -9.094 11.496 -6.091 1.00 98.88 227 B 1
ATOM 2994 O O . LEU B 2 227 ? -8.958 12.714 -6.014 1.00 98.75 227 B 1
ATOM 2995 C CB . LEU B 2 227 ? -10.256 11.256 -8.338 1.00 98.71 227 B 1
ATOM 2996 C CG . LEU B 2 227 ? -8.935 10.915 -9.061 1.00 98.36 227 B 1
ATOM 2997 C CD1 . LEU B 2 227 ? -8.685 9.409 -9.132 1.00 97.52 227 B 1
ATOM 2998 C CD2 . LEU B 2 227 ? -8.981 11.446 -10.491 1.00 97.35 227 B 1
ATOM 2999 N N . GLU B 2 228 ? -8.194 10.653 -5.610 1.00 98.85 228 B 1
ATOM 3000 C CA . GLU B 2 228 ? -6.903 11.079 -5.083 1.00 98.85 228 B 1
ATOM 3001 C C . GLU B 2 228 ? -5.771 10.631 -6.008 1.00 98.85 228 B 1
ATOM 3002 O O . GLU B 2 228 ? -5.660 9.458 -6.372 1.00 98.58 228 B 1
ATOM 3003 C CB . GLU B 2 228 ? -6.719 10.583 -3.642 1.00 98.69 228 B 1
ATOM 3004 C CG . GLU B 2 228 ? -5.421 11.130 -3.028 1.00 98.14 228 B 1
ATOM 3005 C CD . GLU B 2 228 ? -5.275 10.856 -1.525 1.00 98.00 228 B 1
ATOM 3006 O OE1 . GLU B 2 228 ? -4.320 11.412 -0.927 1.00 95.06 228 B 1
ATOM 3007 O OE2 . GLU B 2 228 ? -6.088 10.108 -0.944 1.00 96.10 228 B 1
ATOM 3008 N N . ILE B 2 229 ? -4.898 11.556 -6.368 1.00 98.80 229 B 1
ATOM 3009 C CA . ILE B 2 229 ? -3.703 11.293 -7.166 1.00 98.78 229 B 1
ATOM 3010 C C . ILE B 2 229 ? -2.467 11.453 -6.275 1.00 98.71 229 B 1
ATOM 3011 O O . ILE B 2 229 ? -2.385 12.380 -5.472 1.00 98.30 229 B 1
ATOM 3012 C CB . ILE B 2 229 ? -3.660 12.180 -8.431 1.00 98.64 229 B 1
ATOM 3013 C CG1 . ILE B 2 229 ? -5.000 12.115 -9.206 1.00 97.98 229 B 1
ATOM 3014 C CG2 . ILE B 2 229 ? -2.488 11.738 -9.330 1.00 98.12 229 B 1
ATOM 3015 C CD1 . ILE B 2 229 ? -5.042 12.983 -10.471 1.00 96.37 229 B 1
ATOM 3016 N N . PHE B 2 230 ? -1.498 10.556 -6.438 1.00 98.57 230 B 1
ATOM 3017 C CA . PHE B 2 230 ? -0.312 10.427 -5.586 1.00 98.42 230 B 1
ATOM 3018 C C . PHE B 2 230 ? -0.617 9.887 -4.183 1.00 98.07 230 B 1
ATOM 3019 O O . PHE B 2 230 ? 0.068 10.210 -3.208 1.00 97.05 230 B 1
ATOM 3020 C CB . PHE B 2 230 ? 0.512 11.725 -5.587 1.00 98.28 230 B 1
ATOM 3021 C CG . PHE B 2 230 ? 0.790 12.288 -6.962 1.00 98.39 230 B 1
ATOM 3022 C CD1 . PHE B 2 230 ? 1.607 11.575 -7.858 1.00 97.94 230 B 1
ATOM 3023 C CD2 . PHE B 2 230 ? 0.234 13.519 -7.358 1.00 97.98 230 B 1
ATOM 3024 C CE1 . PHE B 2 230 ? 1.883 12.093 -9.134 1.00 97.72 230 B 1
ATOM 3025 C CE2 . PHE B 2 230 ? 0.512 14.044 -8.635 1.00 97.66 230 B 1
ATOM 3026 C CZ . PHE B 2 230 ? 1.339 13.330 -9.522 1.00 97.78 230 B 1
ATOM 3027 N N . ALA B 2 231 ? -1.625 9.028 -4.099 1.00 98.26 231 B 1
ATOM 3028 C CA . ALA B 2 231 ? -1.977 8.337 -2.875 1.00 98.07 231 B 1
ATOM 3029 C C . ALA B 2 231 ? -0.928 7.285 -2.479 1.00 97.53 231 B 1
ATOM 3030 O O . ALA B 2 231 ? -0.287 6.635 -3.310 1.00 96.16 231 B 1
ATOM 3031 C CB . ALA B 2 231 ? -3.359 7.702 -3.043 1.00 97.84 231 B 1
ATOM 3032 N N . ARG B 2 232 ? -0.828 7.073 -1.172 1.00 97.42 232 B 1
ATOM 3033 C CA . ARG B 2 232 ? -0.161 5.929 -0.551 1.00 97.04 232 B 1
ATOM 3034 C C . ARG B 2 232 ? -1.200 5.061 0.152 1.00 97.30 232 B 1
ATOM 3035 O O . ARG B 2 232 ? -2.349 5.467 0.303 1.00 96.70 232 B 1
ATOM 3036 C CB . ARG B 2 232 ? 0.920 6.427 0.413 1.00 95.63 232 B 1
ATOM 3037 C CG . ARG B 2 232 ? 1.993 7.266 -0.301 1.00 93.09 232 B 1
ATOM 3038 C CD . ARG B 2 232 ? 3.120 7.654 0.655 1.00 90.74 232 B 1
ATOM 3039 N NE . ARG B 2 232 ? 2.614 8.475 1.763 1.00 86.42 232 B 1
ATOM 3040 C CZ . ARG B 2 232 ? 3.339 9.091 2.683 1.00 85.63 232 B 1
ATOM 3041 N NH1 . ARG B 2 232 ? 4.641 9.051 2.672 1.00 77.88 232 B 1
ATOM 3042 N NH2 . ARG B 2 232 ? 2.754 9.757 3.627 1.00 78.83 232 B 1
ATOM 3043 N N . ARG B 2 233 ? -0.796 3.905 0.652 1.00 97.05 233 B 1
ATOM 3044 C CA . ARG B 2 233 ? -1.717 2.982 1.347 1.00 96.83 233 B 1
ATOM 3045 C C . ARG B 2 233 ? -2.482 3.621 2.516 1.00 97.04 233 B 1
ATOM 3046 O O . ARG B 2 233 ? -3.624 3.268 2.758 1.00 95.86 233 B 1
ATOM 3047 C CB . ARG B 2 233 ? -0.951 1.753 1.844 1.00 95.90 233 B 1
ATOM 3048 C CG . ARG B 2 233 ? -0.470 0.879 0.678 1.00 94.58 233 B 1
ATOM 3049 C CD . ARG B 2 233 ? 0.160 -0.397 1.215 1.00 93.14 233 B 1
ATOM 3050 N NE . ARG B 2 233 ? 0.540 -1.290 0.105 1.00 92.09 233 B 1
ATOM 3051 C CZ . ARG B 2 233 ? 0.898 -2.553 0.213 1.00 91.73 233 B 1
ATOM 3052 N NH1 . ARG B 2 233 ? 1.047 -3.148 1.363 1.00 88.29 233 B 1
ATOM 3053 N NH2 . ARG B 2 233 ? 1.096 -3.255 -0.863 1.00 87.98 233 B 1
ATOM 3054 N N . ASN B 2 234 ? -1.869 4.570 3.233 1.00 96.87 234 B 1
ATOM 3055 C CA . ASN B 2 234 ? -2.526 5.294 4.325 1.00 96.75 234 B 1
ATOM 3056 C C . ASN B 2 234 ? -3.550 6.346 3.854 1.00 97.49 234 B 1
ATOM 3057 O O . ASN B 2 234 ? -4.228 6.920 4.705 1.00 97.04 234 B 1
ATOM 3058 C CB . ASN B 2 234 ? -1.450 5.939 5.222 1.00 95.68 234 B 1
ATOM 3059 C CG . ASN B 2 234 ? -0.636 6.986 4.467 1.00 93.99 234 B 1
ATOM 3060 O OD1 . ASN B 2 234 ? 0.446 6.713 3.962 1.00 86.78 234 B 1
ATOM 3061 N ND2 . ASN B 2 234 ? -1.114 8.205 4.365 1.00 86.81 234 B 1
ATOM 3062 N N . ASN B 2 235 ? -3.626 6.626 2.556 1.00 97.75 235 B 1
ATOM 3063 C CA . ASN B 2 235 ? -4.606 7.536 1.966 1.00 98.09 235 B 1
ATOM 3064 C C . ASN B 2 235 ? -5.850 6.801 1.451 1.00 98.35 235 B 1
ATOM 3065 O O . ASN B 2 235 ? -6.801 7.449 1.033 1.00 97.95 235 B 1
ATOM 3066 C CB . ASN B 2 235 ? -3.951 8.328 0.820 1.00 97.86 235 B 1
ATOM 3067 C CG . ASN B 2 235 ? -2.769 9.171 1.265 1.00 97.48 235 B 1
ATOM 3068 O OD1 . ASN B 2 235 ? -1.619 8.924 0.922 1.00 90.40 235 B 1
ATOM 3069 N ND2 . ASN B 2 235 ? -3.018 10.194 2.045 1.00 90.17 235 B 1
ATOM 3070 N N . LEU B 2 236 ? -5.845 5.473 1.453 1.00 98.26 236 B 1
ATOM 3071 C CA . LEU B 2 236 ? -6.982 4.700 0.970 1.00 98.30 236 B 1
ATOM 3072 C C . LEU B 2 236 ? -8.176 4.898 1.912 1.00 98.28 236 B 1
ATOM 3073 O O . LEU B 2 236 ? -8.082 4.613 3.101 1.00 97.60 236 B 1
ATOM 3074 C CB . LEU B 2 236 ? -6.595 3.222 0.821 1.00 98.06 236 B 1
ATOM 3075 C CG . LEU B 2 236 ? -5.461 2.965 -0.190 1.00 97.55 236 B 1
ATOM 3076 C CD1 . LEU B 2 236 ? -5.109 1.479 -0.219 1.00 96.94 236 B 1
ATOM 3077 C CD2 . LEU B 2 236 ? -5.836 3.391 -1.609 1.00 96.59 236 B 1
ATOM 3078 N N . HIS B 2 237 ? -9.291 5.385 1.348 1.00 98.51 237 B 1
ATOM 3079 C CA . HIS B 2 237 ? -10.544 5.652 2.051 1.00 98.52 237 B 1
ATOM 3080 C C . HIS B 2 237 ? -11.713 5.060 1.266 1.00 98.54 237 B 1
ATOM 3081 O O . HIS B 2 237 ? -11.629 4.872 0.049 1.00 98.06 237 B 1
ATOM 3082 C CB . HIS B 2 237 ? -10.732 7.163 2.249 1.00 98.26 237 B 1
ATOM 3083 C CG . HIS B 2 237 ? -9.817 7.744 3.288 1.00 97.88 237 B 1
ATOM 3084 N ND1 . HIS B 2 237 ? -8.468 8.020 3.115 1.00 87.39 237 B 1
ATOM 3085 C CD2 . HIS B 2 237 ? -10.141 8.043 4.585 1.00 89.83 237 B 1
ATOM 3086 C CE1 . HIS B 2 237 ? -7.994 8.458 4.286 1.00 91.05 237 B 1
ATOM 3087 N NE2 . HIS B 2 237 ? -8.977 8.498 5.194 1.00 93.44 237 B 1
ATOM 3088 N N . ASP B 2 238 ? -12.808 4.790 1.968 1.00 97.91 238 B 1
ATOM 3089 C CA . ASP B 2 238 ? -14.035 4.346 1.321 1.00 97.65 238 B 1
ATOM 3090 C C . ASP B 2 238 ? -14.529 5.383 0.305 1.00 97.59 238 B 1
ATOM 3091 O O . ASP B 2 238 ? -14.521 6.591 0.549 1.00 96.53 238 B 1
ATOM 3092 C CB . ASP B 2 238 ? -15.124 4.047 2.360 1.00 97.04 238 B 1
ATOM 3093 C CG . ASP B 2 238 ? -14.940 2.682 3.035 1.00 96.36 238 B 1
ATOM 3094 O OD1 . ASP B 2 238 ? -14.470 1.740 2.356 1.00 93.81 238 B 1
ATOM 3095 O OD2 . ASP B 2 238 ? -15.303 2.563 4.224 1.00 93.65 238 B 1
ATOM 3096 N N . ASN B 2 239 ? -14.965 4.884 -0.850 1.00 97.33 239 B 1
ATOM 3097 C CA . ASN B 2 239 ? -15.505 5.654 -1.975 1.00 97.12 239 B 1
ATOM 3098 C C . ASN B 2 239 ? -14.479 6.530 -2.715 1.00 97.62 239 B 1
ATOM 3099 O O . ASN B 2 239 ? -14.853 7.244 -3.644 1.00 96.62 239 B 1
ATOM 3100 C CB . ASN B 2 239 ? -16.754 6.438 -1.534 1.00 95.66 239 B 1
ATOM 3101 C CG . ASN B 2 239 ? -17.682 5.638 -0.626 1.00 93.76 239 B 1
ATOM 3102 O OD1 . ASN B 2 239 ? -17.872 4.438 -0.766 1.00 85.94 239 B 1
ATOM 3103 N ND2 . ASN B 2 239 ? -18.280 6.280 0.349 1.00 84.70 239 B 1
ATOM 3104 N N . TRP B 2 240 ? -13.199 6.437 -2.365 1.00 98.47 240 B 1
ATOM 3105 C CA . TRP B 2 240 ? -12.111 7.111 -3.064 1.00 98.68 240 B 1
ATOM 3106 C C . TRP B 2 240 ? -11.469 6.198 -4.104 1.00 98.69 240 B 1
ATOM 3107 O O . TRP B 2 240 ? -10.995 5.099 -3.779 1.00 98.34 240 B 1
ATOM 3108 C CB . TRP B 2 240 ? -11.072 7.627 -2.071 1.00 98.65 240 B 1
ATOM 3109 C CG . TRP B 2 240 ? -11.481 8.867 -1.331 1.00 98.65 240 B 1
ATOM 3110 C CD1 . TRP B 2 240 ? -12.334 8.922 -0.281 1.00 98.29 240 B 1
ATOM 3111 C CD2 . TRP B 2 240 ? -11.068 10.245 -1.595 1.00 98.54 240 B 1
ATOM 3112 N NE1 . TRP B 2 240 ? -12.482 10.248 0.127 1.00 98.19 240 B 1
ATOM 3113 C CE2 . TRP B 2 240 ? -11.715 11.087 -0.654 1.00 98.37 240 B 1
ATOM 3114 C CE3 . TRP B 2 240 ? -10.207 10.846 -2.538 1.00 98.41 240 B 1
ATOM 3115 C CZ2 . TRP B 2 240 ? -11.524 12.487 -0.648 1.00 98.03 240 B 1
ATOM 3116 C CZ3 . TRP B 2 240 ? -10.011 12.240 -2.528 1.00 97.86 240 B 1
ATOM 3117 C CH2 . TRP B 2 240 ? -10.668 13.047 -1.596 1.00 97.71 240 B 1
ATOM 3118 N N . VAL B 2 241 ? -11.366 6.687 -5.333 1.00 98.76 241 B 1
ATOM 3119 C CA . VAL B 2 241 ? -10.417 6.159 -6.317 1.00 98.76 241 B 1
ATOM 3120 C C . VAL B 2 241 ? -9.056 6.769 -6.004 1.00 98.81 241 B 1
ATOM 3121 O O . VAL B 2 241 ? -8.914 7.988 -5.995 1.00 98.63 241 B 1
ATOM 3122 C CB . VAL B 2 241 ? -10.845 6.479 -7.755 1.00 98.59 241 B 1
ATOM 3123 C CG1 . VAL B 2 241 ? -9.855 5.895 -8.769 1.00 97.85 241 B 1
ATOM 3124 C CG2 . VAL B 2 241 ? -12.227 5.894 -8.064 1.00 97.95 241 B 1
ATOM 3125 N N . SER B 2 242 ? -8.063 5.945 -5.738 1.00 98.76 242 B 1
ATOM 3126 C CA . SER B 2 242 ? -6.752 6.400 -5.273 1.00 98.71 242 B 1
ATOM 3127 C C . SER B 2 242 ? -5.646 5.868 -6.172 1.00 98.64 242 B 1
ATOM 3128 O O . SER B 2 242 ? -5.460 4.658 -6.287 1.00 98.10 242 B 1
ATOM 3129 C CB . SER B 2 242 ? -6.534 5.963 -3.826 1.00 98.48 242 B 1
ATOM 3130 O OG . SER B 2 242 ? -7.504 6.536 -2.970 1.00 96.40 242 B 1
ATOM 3131 N N . ILE B 2 243 ? -4.895 6.759 -6.803 1.00 98.63 243 B 1
ATOM 3132 C CA . ILE B 2 243 ? -3.818 6.426 -7.740 1.00 98.63 243 B 1
ATOM 3133 C C . ILE B 2 243 ? -2.470 6.736 -7.094 1.00 98.55 243 B 1
ATOM 3134 O O . ILE B 2 243 ? -2.218 7.863 -6.668 1.00 98.11 243 B 1
ATOM 3135 C CB . ILE B 2 243 ? -3.984 7.173 -9.077 1.00 98.56 243 B 1
ATOM 3136 C CG1 . ILE B 2 243 ? -5.385 6.944 -9.696 1.00 97.96 243 B 1
ATOM 3137 C CG2 . ILE B 2 243 ? -2.877 6.739 -10.059 1.00 98.00 243 B 1
ATOM 3138 C CD1 . ILE B 2 243 ? -5.698 7.875 -10.868 1.00 96.67 243 B 1
ATOM 3139 N N . GLY B 2 244 ? -1.572 5.770 -7.076 1.00 97.84 244 B 1
ATOM 3140 C CA . GLY B 2 244 ? -0.207 5.984 -6.603 1.00 97.59 244 B 1
ATOM 3141 C C . GLY B 2 244 ? 0.731 4.870 -7.037 1.00 97.28 244 B 1
ATOM 3142 O O . GLY B 2 244 ? 0.331 3.714 -7.148 1.00 96.11 244 B 1
ATOM 3143 N N . ASN B 2 245 ? 1.998 5.203 -7.266 1.00 96.76 245 B 1
ATOM 3144 C CA . ASN B 2 245 ? 2.998 4.212 -7.682 1.00 95.93 245 B 1
ATOM 3145 C C . ASN B 2 245 ? 3.507 3.332 -6.531 1.00 95.32 245 B 1
ATOM 3146 O O . ASN B 2 245 ? 4.295 2.423 -6.776 1.00 92.57 245 B 1
ATOM 3147 C CB . ASN B 2 245 ? 4.153 4.910 -8.432 1.00 94.88 245 B 1
ATOM 3148 C CG . ASN B 2 245 ? 5.067 5.729 -7.533 1.00 95.26 245 B 1
ATOM 3149 O OD1 . ASN B 2 245 ? 4.697 6.160 -6.454 1.00 90.15 245 B 1
ATOM 3150 N ND2 . ASN B 2 245 ? 6.295 5.967 -7.955 1.00 89.49 245 B 1
ATOM 3151 N N . GLU B 2 246 ? 3.074 3.580 -5.290 1.00 95.07 246 B 1
ATOM 3152 C CA . GLU B 2 246 ? 3.470 2.836 -4.077 1.00 94.19 246 B 1
ATOM 3153 C C . GLU B 2 246 ? 2.336 2.006 -3.450 1.00 95.33 246 B 1
ATOM 3154 O O . GLU B 2 246 ? 2.526 1.421 -2.385 1.00 93.09 246 B 1
ATOM 3155 C CB . GLU B 2 246 ? 4.055 3.805 -3.031 1.00 90.90 246 B 1
ATOM 3156 C CG . GLU B 2 246 ? 5.351 4.488 -3.471 1.00 85.97 246 B 1
ATOM 3157 C CD . GLU B 2 246 ? 5.995 5.297 -2.336 1.00 80.02 246 B 1
ATOM 3158 O OE1 . GLU B 2 246 ? 7.235 5.445 -2.361 1.00 71.57 246 B 1
ATOM 3159 O OE2 . GLU B 2 246 ? 5.266 5.751 -1.415 1.00 71.18 246 B 1
ATOM 3160 N N . LEU B 2 247 ? 1.161 1.953 -4.099 1.00 96.37 247 B 1
ATOM 3161 C CA . LEU B 2 247 ? 0.004 1.220 -3.607 1.00 96.63 247 B 1
ATOM 3162 C C . LEU B 2 247 ? 0.207 -0.297 -3.637 1.00 95.22 247 B 1
ATOM 3163 O O . LEU B 2 247 ? 0.910 -0.819 -4.529 1.00 90.06 247 B 1
ATOM 3164 C CB . LEU B 2 247 ? -1.282 1.684 -4.326 1.00 96.31 247 B 1
ATOM 3165 C CG . LEU B 2 247 ? -1.718 3.124 -3.962 1.00 97.01 247 B 1
ATOM 3166 C CD1 . LEU B 2 247 ? -2.949 3.513 -4.781 1.00 95.34 247 B 1
ATOM 3167 C CD2 . LEU B 2 247 ? -2.079 3.265 -2.475 1.00 94.74 247 B 1
ATOM 3168 O OXT . LEU B 2 247 ? -0.320 -0.952 -2.695 1.00 93.32 247 B 1
HETATM 3169 N N . SAM C 3 . ? -0.531 12.422 0.490 1.00 95.82 1 C 1
HETATM 3170 C CA . SAM C 3 . ? 0.332 11.319 0.925 1.00 96.62 1 C 1
HETATM 3171 C C . SAM C 3 . ? 0.140 11.061 2.402 1.00 96.48 1 C 1
HETATM 3172 O O . SAM C 3 . ? -0.665 11.748 3.040 1.00 94.33 1 C 1
HETATM 3173 O OXT . SAM C 3 . ? 0.756 10.125 2.940 1.00 92.36 1 C 1
HETATM 3174 C CB . SAM C 3 . ? 1.791 11.585 0.591 1.00 95.84 1 C 1
HETATM 3175 C CG . SAM C 3 . ? 2.042 11.599 -0.905 1.00 95.62 1 C 1
HETATM 3176 S SD . SAM C 3 . ? 3.796 11.801 -1.299 1.00 95.80 1 C 1
HETATM 3177 C CE . SAM C 3 . ? 4.021 13.556 -1.071 1.00 94.53 1 C 1
HETATM 3178 C "C5'" . SAM C 3 . ? 3.808 11.684 -3.086 1.00 96.13 1 C 1
HETATM 3179 C "C4'" . SAM C 3 . ? 3.556 10.276 -3.581 1.00 97.03 1 C 1
HETATM 3180 O "O4'" . SAM C 3 . ? 3.595 10.281 -5.009 1.00 97.08 1 C 1
HETATM 3181 C "C3'" . SAM C 3 . ? 4.589 9.243 -3.140 1.00 96.09 1 C 1
HETATM 3182 O "O3'" . SAM C 3 . ? 3.904 8.163 -2.516 1.00 95.09 1 C 1
HETATM 3183 C "C2'" . SAM C 3 . ? 5.247 8.772 -4.428 1.00 96.02 1 C 1
HETATM 3184 O "O2'" . SAM C 3 . ? 5.600 7.406 -4.398 1.00 95.02 1 C 1
HETATM 3185 C "C1'" . SAM C 3 . ? 4.147 9.039 -5.424 1.00 97.10 1 C 1
HETATM 3186 N N9 . SAM C 3 . ? 4.624 9.151 -6.797 1.00 97.27 1 C 1
HETATM 3187 C C8 . SAM C 3 . ? 5.809 9.630 -7.223 1.00 96.88 1 C 1
HETATM 3188 N N7 . SAM C 3 . ? 5.900 9.577 -8.544 1.00 97.03 1 C 1
HETATM 3189 C C5 . SAM C 3 . ? 4.741 9.029 -8.987 1.00 97.50 1 C 1
HETATM 3190 C C6 . SAM C 3 . ? 4.225 8.683 -10.264 1.00 97.61 1 C 1
HETATM 3191 N N6 . SAM C 3 . ? 4.940 8.900 -11.374 1.00 97.05 1 C 1
HETATM 3192 N N1 . SAM C 3 . ? 2.996 8.125 -10.356 1.00 97.39 1 C 1
HETATM 3193 C C2 . SAM C 3 . ? 2.274 7.897 -9.232 1.00 97.42 1 C 1
HETATM 3194 N N3 . SAM C 3 . ? 2.708 8.190 -7.996 1.00 97.49 1 C 1
HETATM 3195 C C4 . SAM C 3 . ? 3.918 8.752 -7.869 1.00 97.45 1 C 1
#