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# 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 03:25:18)"
_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 89.22
_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 37.73 1 1
A LYS 2 2 34.82 1 2
A LYS 3 2 33.52 1 3
A ASN 4 2 33.95 1 4
A GLY 5 2 39.48 1 5
A LYS 6 2 35.27 1 6
A SER 7 2 46.89 1 7
A GLN 8 2 41.57 1 8
A ASN 9 2 55.09 1 9
A GLN 10 2 59.51 1 10
A PRO 11 2 80.73 1 11
A LEU 12 2 91.12 1 12
A ASP 13 2 94.18 1 13
A PHE 14 2 93.29 1 14
A THR 15 2 94.80 1 15
A GLN 16 2 92.11 1 16
A TYR 17 2 97.97 1 17
A ALA 18 2 98.24 1 18
A LYS 19 2 93.98 1 19
A ASN 20 2 96.46 1 20
A MET 21 2 97.56 1 21
A ARG 22 2 95.78 1 22
A LYS 23 2 92.28 1 23
A ASP 24 2 96.21 1 24
A LEU 25 2 96.94 1 25
A SER 26 2 94.19 1 26
A ASN 27 2 85.04 1 27
A GLN 28 2 78.47 1 28
A ASP 29 2 92.58 1 29
A ILE 30 2 95.90 1 30
A CYS 31 2 95.62 1 31
A LEU 32 2 92.82 1 32
A GLU 33 2 83.41 1 33
A ASP 34 2 92.03 1 34
A GLY 35 2 96.43 1 35
A ALA 36 2 96.16 1 36
A LEU 37 2 94.89 1 37
A ASN 38 2 95.32 1 38
A HIS 39 2 94.37 1 39
A SER 40 2 92.81 1 40
A TYR 41 2 96.15 1 41
A PHE 42 2 96.06 1 42
A LEU 43 2 93.56 1 43
A THR 44 2 88.67 1 44
A LYS 45 2 78.88 1 45
A LYS 46 2 77.53 1 46
A GLY 47 2 85.53 1 47
A GLN 48 2 82.38 1 48
A TYR 49 2 93.18 1 49
A TRP 50 2 95.94 1 50
A THR 51 2 94.35 1 51
A PRO 52 2 94.14 1 52
A LEU 53 2 91.79 1 53
A ASN 54 2 95.23 1 54
A GLN 55 2 95.91 1 55
A LYS 56 2 88.58 1 56
A ALA 57 2 98.55 1 57
A LEU 58 2 98.53 1 58
A GLN 59 2 96.49 1 59
A ARG 60 2 88.61 1 60
A GLY 61 2 98.67 1 61
A ILE 62 2 98.23 1 62
A GLU 63 2 95.92 1 63
A LEU 64 2 96.27 1 64
A PHE 65 2 97.76 1 65
A GLY 66 2 98.27 1 66
A VAL 67 2 97.83 1 67
A GLY 68 2 96.92 1 68
A ASN 69 2 95.42 1 69
A TRP 70 2 96.73 1 70
A LYS 71 2 87.48 1 71
A GLU 72 2 91.25 1 72
A ILE 73 2 98.31 1 73
A ASN 74 2 97.20 1 74
A TYR 75 2 85.22 1 75
A ASP 76 2 93.47 1 76
A GLU 77 2 95.03 1 77
A PHE 78 2 97.47 1 78
A SER 79 2 95.58 1 79
A GLY 80 2 96.45 1 80
A LYS 81 2 87.06 1 81
A ALA 82 2 94.97 1 82
A ASN 83 2 90.84 1 83
A ILE 84 2 88.98 1 84
A VAL 85 2 91.74 1 85
A GLU 86 2 93.41 1 86
A LEU 87 2 97.02 1 87
A GLU 88 2 89.19 1 88
A LEU 89 2 94.32 1 89
A ARG 90 2 93.88 1 90
A THR 91 2 97.80 1 91
A CYS 92 2 97.25 1 92
A MET 93 2 93.25 1 93
A ILE 94 2 98.08 1 94
A LEU 95 2 98.09 1 95
A GLY 96 2 97.62 1 96
A ILE 97 2 95.50 1 97
A ASN 98 2 91.76 1 98
A ASP 99 2 91.44 1 99
A ILE 100 2 94.67 1 100
A THR 101 2 90.85 1 101
A GLU 102 2 88.57 1 102
A TYR 103 2 97.39 1 103
A TYR 104 2 89.63 1 104
A GLY 105 2 97.21 1 105
A LYS 106 2 92.12 1 106
A LYS 107 2 96.91 1 107
A ILE 108 2 98.14 1 108
A SER 109 2 98.15 1 109
A GLU 110 2 90.78 1 110
A GLU 111 2 88.07 1 111
A GLU 112 2 87.47 1 112
A GLN 113 2 97.68 1 113
A GLU 114 2 85.38 1 114
A GLU 115 2 88.06 1 115
A ILE 116 2 97.97 1 116
A LYS 117 2 95.33 1 117
A LYS 118 2 91.23 1 118
A SER 119 2 95.71 1 119
A ASN 120 2 97.15 1 120
A ILE 121 2 96.00 1 121
A ALA 122 2 97.94 1 122
A LYS 123 2 88.85 1 123
A GLY 124 2 97.11 1 124
A LYS 125 2 89.49 1 125
A LYS 126 2 88.04 1 126
A GLU 127 2 92.87 1 127
A ASN 128 2 90.34 1 128
A LYS 129 2 90.33 1 129
A LEU 130 2 93.63 1 130
A LYS 131 2 86.71 1 131
A ASP 132 2 93.78 1 132
A ASN 133 2 88.98 1 133
A ILE 134 2 93.81 1 134
A TYR 135 2 95.28 1 135
A GLN 136 2 87.88 1 136
A LYS 137 2 78.23 1 137
A LEU 138 2 66.63 1 138
A GLN 139 2 55.23 1 139
A GLN 140 2 42.95 1 140
A MET 141 2 41.22 1 141
A GLN 142 2 29.43 1 142
B ASP 1 2 53.87 1 143
B ASP 2 2 62.14 1 144
B TYR 3 2 65.63 1 145
B LEU 4 2 77.97 1 146
B ASP 5 2 75.63 1 147
B ARG 6 2 69.20 1 148
B LEU 7 2 82.93 1 149
B PRO 8 2 83.32 1 150
B LYS 9 2 75.06 1 151
B SER 10 2 85.93 1 152
B LYS 11 2 82.00 1 153
B LYS 12 2 80.66 1 154
B GLY 13 2 92.02 1 155
B LEU 14 2 88.83 1 156
B GLN 15 2 85.26 1 157
B GLY 16 2 91.72 1 158
B LEU 17 2 90.40 1 159
B LEU 18 2 87.35 1 160
B GLN 19 2 85.95 1 161
B ASP 20 2 87.69 1 162
B ILE 21 2 89.50 1 163
B GLU 22 2 85.02 1 164
B LYS 23 2 84.05 1 165
B ARG 24 2 78.29 1 166
B ILE 25 2 86.41 1 167
B LEU 26 2 84.19 1 168
B HIS 27 2 86.47 1 169
B TYR 28 2 80.63 1 170
B LYS 29 2 88.93 1 171
B GLN 30 2 85.71 1 172
B LEU 31 2 90.95 1 173
B PHE 32 2 94.35 1 174
B PHE 33 2 95.30 1 175
B LYS 34 2 90.58 1 176
B GLU 35 2 86.29 1 177
B GLN 36 2 91.98 1 178
B ASN 37 2 91.70 1 179
B GLU 38 2 92.57 1 180
B ILE 39 2 91.47 1 181
B ALA 40 2 91.87 1 182
B ASN 41 2 89.41 1 183
B GLY 42 2 92.90 1 184
B LYS 43 2 91.28 1 185
B ARG 44 2 83.15 1 186
B SER 45 2 95.88 1 187
B MET 46 2 88.30 1 188
B VAL 47 2 96.69 1 189
B PRO 48 2 97.52 1 190
B ASP 49 2 93.87 1 191
B ASN 50 2 95.24 1 192
B SER 51 2 97.55 1 193
B ILE 52 2 97.97 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 95.88 1 198
B ASP 57 2 96.04 1 199
B VAL 58 2 96.49 1 200
B THR 59 2 94.54 1 201
B LYS 60 2 89.89 1 202
B LEU 61 2 96.32 1 203
B ASN 62 2 95.16 1 204
B PHE 63 2 97.56 1 205
B GLN 64 2 94.18 1 206
B ALA 65 2 97.99 1 207
B LEU 66 2 97.81 1 208
B ILE 67 2 97.25 1 209
B ASP 68 2 96.82 1 210
B ALA 69 2 98.18 1 211
B GLN 70 2 96.86 1 212
B MET 71 2 94.19 1 213
B ARG 72 2 87.58 1 214
B HIS 73 2 94.98 1 215
B ALA 74 2 96.34 1 216
B GLY 75 2 95.58 1 217
B LYS 76 2 90.79 1 218
B MET 77 2 93.74 1 219
B PHE 78 2 98.15 1 220
B ASP 79 2 96.96 1 221
B VAL 80 2 98.17 1 222
B ILE 81 2 98.50 1 223
B MET 82 2 96.92 1 224
B MET 83 2 94.17 1 225
B ASP 84 2 96.90 1 226
B PRO 85 2 97.66 1 227
B PRO 86 2 96.50 1 228
B TRP 87 2 95.95 1 229
B GLN 88 2 87.19 1 230
B LEU 89 2 79.81 1 231
B SER 90 2 69.73 1 232
B SER 91 2 60.42 1 233
B SER 92 2 52.63 1 234
B GLN 93 2 44.54 1 235
B PRO 94 2 51.54 1 236
B SER 95 2 50.76 1 237
B ARG 96 2 40.25 1 238
B GLY 97 2 55.52 1 239
B VAL 98 2 56.94 1 240
B ALA 99 2 63.66 1 241
B ILE 100 2 66.71 1 242
B ALA 101 2 72.79 1 243
B TYR 102 2 77.13 1 244
B ASP 103 2 83.45 1 245
B SER 104 2 92.03 1 246
B LEU 105 2 95.52 1 247
B SER 106 2 95.83 1 248
B ASP 107 2 95.92 1 249
B GLU 108 2 86.97 1 250
B LYS 109 2 92.16 1 251
B ILE 110 2 97.29 1 252
B GLN 111 2 91.09 1 253
B ASN 112 2 92.26 1 254
B MET 113 2 96.57 1 255
B PRO 114 2 97.56 1 256
B ILE 115 2 97.41 1 257
B GLN 116 2 90.14 1 258
B SER 117 2 95.79 1 259
B LEU 118 2 97.12 1 260
B GLN 119 2 96.58 1 261
B GLN 120 2 86.78 1 262
B ASP 121 2 95.79 1 263
B GLY 122 2 98.00 1 264
B PHE 123 2 97.80 1 265
B ILE 124 2 97.96 1 266
B PHE 125 2 98.07 1 267
B VAL 126 2 98.43 1 268
B TRP 127 2 98.13 1 269
B ALA 128 2 96.28 1 270
B ILE 129 2 90.84 1 271
B ASN 130 2 88.15 1 272
B ALA 131 2 92.78 1 273
B LYS 132 2 94.09 1 274
B TYR 133 2 95.29 1 275
B ARG 134 2 82.27 1 276
B VAL 135 2 93.92 1 277
B THR 136 2 97.12 1 278
B ILE 137 2 96.99 1 279
B LYS 138 2 86.34 1 280
B MET 139 2 94.91 1 281
B ILE 140 2 96.21 1 282
B GLU 141 2 95.81 1 283
B ASN 142 2 94.53 1 284
B TRP 143 2 97.79 1 285
B GLY 144 2 97.61 1 286
B TYR 145 2 98.13 1 287
B LYS 146 2 88.79 1 288
B LEU 147 2 94.39 1 289
B VAL 148 2 95.50 1 290
B ASP 149 2 95.00 1 291
B GLU 150 2 94.64 1 292
B ILE 151 2 96.51 1 293
B THR 152 2 96.44 1 294
B TRP 153 2 96.81 1 295
B VAL 154 2 96.20 1 296
B LYS 155 2 90.93 1 297
B LYS 156 2 91.08 1 298
B THR 157 2 91.85 1 299
B VAL 158 2 88.94 1 300
B ASN 159 2 88.82 1 301
B GLY 160 2 92.53 1 302
B LYS 161 2 86.22 1 303
B ILE 162 2 91.09 1 304
B ALA 163 2 90.25 1 305
B LYS 164 2 77.22 1 306
B GLY 165 2 85.76 1 307
B HIS 166 2 75.62 1 308
B GLY 167 2 86.14 1 309
B PHE 168 2 78.39 1 310
B TYR 169 2 88.17 1 311
B LEU 170 2 91.68 1 312
B GLN 171 2 86.01 1 313
B HIS 172 2 85.80 1 314
B ALA 173 2 93.81 1 315
B LYS 174 2 91.05 1 316
B GLU 175 2 92.24 1 317
B SER 176 2 96.27 1 318
B CYS 177 2 98.31 1 319
B LEU 178 2 96.09 1 320
B ILE 179 2 97.18 1 321
B GLY 180 2 98.45 1 322
B VAL 181 2 96.20 1 323
B LYS 182 2 93.42 1 324
B GLY 183 2 96.09 1 325
B ASP 184 2 92.01 1 326
B VAL 185 2 92.77 1 327
B ASP 186 2 90.04 1 328
B ASN 187 2 86.21 1 329
B GLY 188 2 91.78 1 330
B ARG 189 2 82.17 1 331
B PHE 190 2 95.70 1 332
B LYS 191 2 88.36 1 333
B LYS 192 2 86.15 1 334
B ASN 193 2 91.79 1 335
B ILE 194 2 88.70 1 336
B ALA 195 2 93.54 1 337
B SER 196 2 93.94 1 338
B ASP 197 2 95.56 1 339
B VAL 198 2 95.69 1 340
B ILE 199 2 97.17 1 341
B PHE 200 2 93.33 1 342
B SER 201 2 96.13 1 343
B GLU 202 2 90.90 1 344
B ARG 203 2 79.76 1 345
B ARG 204 2 84.63 1 346
B GLY 205 2 91.30 1 347
B GLN 206 2 79.17 1 348
B SER 207 2 89.61 1 349
B GLN 208 2 91.45 1 350
B LYS 209 2 93.85 1 351
B PRO 210 2 97.40 1 352
B GLU 211 2 92.73 1 353
B GLU 212 2 94.20 1 354
B ILE 213 2 97.43 1 355
B TYR 214 2 97.88 1 356
B GLN 215 2 90.45 1 357
B TYR 216 2 93.28 1 358
B ILE 217 2 97.65 1 359
B ASN 218 2 90.47 1 360
B GLN 219 2 92.04 1 361
B LEU 220 2 96.79 1 362
B CYS 221 2 96.53 1 363
B PRO 222 2 94.98 1 364
B ASN 223 2 90.48 1 365
B GLY 224 2 96.50 1 366
B ASN 225 2 94.94 1 367
B TYR 226 2 97.30 1 368
B LEU 227 2 98.37 1 369
B GLU 228 2 97.87 1 370
B ILE 229 2 98.19 1 371
B PHE 230 2 97.93 1 372
B ALA 231 2 97.46 1 373
B ARG 232 2 90.28 1 374
B ARG 233 2 93.47 1 375
B ASN 234 2 93.59 1 376
B ASN 235 2 95.84 1 377
B LEU 236 2 97.64 1 378
B HIS 237 2 95.04 1 379
B ASP 238 2 96.21 1 380
B ASN 239 2 93.67 1 381
B TRP 240 2 98.33 1 382
B VAL 241 2 98.47 1 383
B SER 242 2 98.16 1 384
B ILE 243 2 98.14 1 385
B GLY 244 2 97.11 1 386
B ASN 245 2 93.52 1 387
B GLU 246 2 86.19 1 388
B LEU 247 2 94.86 1 389
C SAM . 2 96.08 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 ? 41.300 -34.388 -20.060 1.00 31.06 1 A 1
ATOM 2 C CA . MET A 1 1 ? 39.954 -33.953 -20.491 1.00 39.85 1 A 1
ATOM 3 C C . MET A 1 1 ? 39.636 -32.619 -19.820 1.00 45.44 1 A 1
ATOM 4 O O . MET A 1 1 ? 39.366 -32.595 -18.629 1.00 44.47 1 A 1
ATOM 5 C CB . MET A 1 1 ? 38.902 -34.998 -20.100 1.00 38.84 1 A 1
ATOM 6 C CG . MET A 1 1 ? 38.995 -36.258 -20.974 1.00 37.24 1 A 1
ATOM 7 S SD . MET A 1 1 ? 37.997 -37.612 -20.339 1.00 35.03 1 A 1
ATOM 8 C CE . MET A 1 1 ? 38.090 -38.792 -21.724 1.00 29.95 1 A 1
ATOM 9 N N . LYS A 1 2 ? 39.758 -31.477 -20.525 1.00 36.75 2 A 1
ATOM 10 C CA . LYS A 1 2 ? 39.473 -30.144 -19.969 1.00 39.25 2 A 1
ATOM 11 C C . LYS A 1 2 ? 37.955 -30.028 -19.795 1.00 38.67 2 A 1
ATOM 12 O O . LYS A 1 2 ? 37.241 -29.970 -20.790 1.00 36.63 2 A 1
ATOM 13 C CB . LYS A 1 2 ? 40.017 -29.030 -20.890 1.00 38.48 2 A 1
ATOM 14 C CG . LYS A 1 2 ? 41.547 -28.858 -20.815 1.00 35.42 2 A 1
ATOM 15 C CD . LYS A 1 2 ? 42.033 -27.714 -21.729 1.00 33.45 2 A 1
ATOM 16 C CE . LYS A 1 2 ? 43.549 -27.496 -21.588 1.00 28.75 2 A 1
ATOM 17 N NZ . LYS A 1 2 ? 44.066 -26.419 -22.471 1.00 25.97 2 A 1
ATOM 18 N N . LYS A 1 3 ? 37.454 -30.036 -18.553 1.00 35.74 3 A 1
ATOM 19 C CA . LYS A 1 3 ? 36.058 -29.690 -18.269 1.00 37.29 3 A 1
ATOM 20 C C . LYS A 1 3 ? 35.874 -28.223 -18.669 1.00 36.24 3 A 1
ATOM 21 O O . LYS A 1 3 ? 36.276 -27.328 -17.932 1.00 33.22 3 A 1
ATOM 22 C CB . LYS A 1 3 ? 35.703 -29.930 -16.786 1.00 36.34 3 A 1
ATOM 23 C CG . LYS A 1 3 ? 35.460 -31.414 -16.439 1.00 34.38 3 A 1
ATOM 24 C CD . LYS A 1 3 ? 35.009 -31.564 -14.974 1.00 32.89 3 A 1
ATOM 25 C CE . LYS A 1 3 ? 34.676 -33.026 -14.625 1.00 28.90 3 A 1
ATOM 26 N NZ . LYS A 1 3 ? 34.221 -33.188 -13.220 1.00 26.66 3 A 1
ATOM 27 N N . ASN A 1 4 ? 35.328 -27.976 -19.859 1.00 37.95 4 A 1
ATOM 28 C CA . ASN A 1 4 ? 34.900 -26.654 -20.311 1.00 37.93 4 A 1
ATOM 29 C C . ASN A 1 4 ? 33.679 -26.222 -19.484 1.00 37.56 4 A 1
ATOM 30 O O . ASN A 1 4 ? 32.558 -26.195 -19.976 1.00 34.16 4 A 1
ATOM 31 C CB . ASN A 1 4 ? 34.607 -26.690 -21.828 1.00 35.24 4 A 1
ATOM 32 C CG . ASN A 1 4 ? 35.824 -26.453 -22.708 1.00 30.76 4 A 1
ATOM 33 O OD1 . ASN A 1 4 ? 36.866 -26.008 -22.279 1.00 29.72 4 A 1
ATOM 34 N ND2 . ASN A 1 4 ? 35.710 -26.719 -23.994 1.00 28.25 4 A 1
ATOM 35 N N . GLY A 1 5 ? 33.896 -25.909 -18.205 1.00 39.66 5 A 1
ATOM 36 C CA . GLY A 1 5 ? 32.927 -25.266 -17.331 1.00 39.88 5 A 1
ATOM 37 C C . GLY A 1 5 ? 32.717 -23.806 -17.721 1.00 40.74 5 A 1
ATOM 38 O O . GLY A 1 5 ? 32.904 -22.920 -16.899 1.00 37.63 5 A 1
ATOM 39 N N . LYS A 1 6 ? 32.384 -23.533 -18.988 1.00 38.98 6 A 1
ATOM 40 C CA . LYS A 1 6 ? 31.820 -22.251 -19.404 1.00 39.68 6 A 1
ATOM 41 C C . LYS A 1 6 ? 30.411 -22.165 -18.816 1.00 40.11 6 A 1
ATOM 42 O O . LYS A 1 6 ? 29.431 -22.345 -19.534 1.00 37.69 6 A 1
ATOM 43 C CB . LYS A 1 6 ? 31.807 -22.098 -20.938 1.00 38.32 6 A 1
ATOM 44 C CG . LYS A 1 6 ? 33.181 -21.829 -21.571 1.00 35.30 6 A 1
ATOM 45 C CD . LYS A 1 6 ? 32.994 -21.574 -23.075 1.00 32.92 6 A 1
ATOM 46 C CE . LYS A 1 6 ? 34.320 -21.245 -23.772 1.00 28.55 6 A 1
ATOM 47 N NZ . LYS A 1 6 ? 34.116 -20.942 -25.214 1.00 25.85 6 A 1
ATOM 48 N N . SER A 1 7 ? 30.294 -21.888 -17.511 1.00 47.86 7 A 1
ATOM 49 C CA . SER A 1 7 ? 29.118 -21.215 -16.969 1.00 48.88 7 A 1
ATOM 50 C C . SER A 1 7 ? 29.085 -19.838 -17.633 1.00 50.14 7 A 1
ATOM 51 O O . SER A 1 7 ? 29.709 -18.887 -17.157 1.00 47.35 7 A 1
ATOM 52 C CB . SER A 1 7 ? 29.197 -21.117 -15.439 1.00 45.61 7 A 1
ATOM 53 O OG . SER A 1 7 ? 30.425 -20.550 -15.032 1.00 41.50 7 A 1
ATOM 54 N N . GLN A 1 8 ? 28.477 -19.759 -18.831 1.00 46.20 8 A 1
ATOM 55 C CA . GLN A 1 8 ? 28.209 -18.486 -19.473 1.00 48.02 8 A 1
ATOM 56 C C . GLN A 1 8 ? 27.252 -17.761 -18.533 1.00 52.00 8 A 1
ATOM 57 O O . GLN A 1 8 ? 26.090 -18.144 -18.431 1.00 48.88 8 A 1
ATOM 58 C CB . GLN A 1 8 ? 27.607 -18.699 -20.869 1.00 43.00 8 A 1
ATOM 59 C CG . GLN A 1 8 ? 28.665 -19.116 -21.908 1.00 38.41 8 A 1
ATOM 60 C CD . GLN A 1 8 ? 28.075 -19.319 -23.307 1.00 34.04 8 A 1
ATOM 61 O OE1 . GLN A 1 8 ? 26.900 -19.536 -23.498 1.00 31.62 8 A 1
ATOM 62 N NE2 . GLN A 1 8 ? 28.875 -19.286 -24.349 1.00 32.00 8 A 1
ATOM 63 N N . ASN A 1 9 ? 27.763 -16.743 -17.819 1.00 61.37 9 A 1
ATOM 64 C CA . ASN A 1 9 ? 26.952 -15.781 -17.080 1.00 61.82 9 A 1
ATOM 65 C C . ASN A 1 9 ? 26.096 -15.017 -18.099 1.00 64.16 9 A 1
ATOM 66 O O . ASN A 1 9 ? 26.449 -13.916 -18.518 1.00 60.14 9 A 1
ATOM 67 C CB . ASN A 1 9 ? 27.864 -14.832 -16.268 1.00 55.63 9 A 1
ATOM 68 C CG . ASN A 1 9 ? 28.261 -15.348 -14.892 1.00 49.13 9 A 1
ATOM 69 O OD1 . ASN A 1 9 ? 27.712 -16.288 -14.359 1.00 45.67 9 A 1
ATOM 70 N ND2 . ASN A 1 9 ? 29.224 -14.710 -14.256 1.00 42.82 9 A 1
ATOM 71 N N . GLN A 1 10 ? 25.010 -15.638 -18.576 1.00 67.55 10 A 1
ATOM 72 C CA . GLN A 1 10 ? 24.008 -14.911 -19.332 1.00 71.34 10 A 1
ATOM 73 C C . GLN A 1 10 ? 23.444 -13.824 -18.417 1.00 75.23 10 A 1
ATOM 74 O O . GLN A 1 10 ? 23.222 -14.083 -17.224 1.00 70.52 10 A 1
ATOM 75 C CB . GLN A 1 10 ? 22.915 -15.837 -19.872 1.00 63.72 10 A 1
ATOM 76 C CG . GLN A 1 10 ? 23.422 -16.622 -21.097 1.00 54.66 10 A 1
ATOM 77 C CD . GLN A 1 10 ? 22.310 -17.380 -21.821 1.00 47.77 10 A 1
ATOM 78 O OE1 . GLN A 1 10 ? 21.230 -17.615 -21.316 1.00 43.79 10 A 1
ATOM 79 N NE2 . GLN A 1 10 ? 22.538 -17.798 -23.046 1.00 41.02 10 A 1
ATOM 80 N N . PRO A 1 11 ? 23.266 -12.593 -18.931 1.00 82.03 11 A 1
ATOM 81 C CA . PRO A 1 11 ? 22.660 -11.528 -18.151 1.00 84.75 11 A 1
ATOM 82 C C . PRO A 1 11 ? 21.276 -11.980 -17.670 1.00 88.32 11 A 1
ATOM 83 O O . PRO A 1 11 ? 20.530 -12.626 -18.413 1.00 84.85 11 A 1
ATOM 84 C CB . PRO A 1 11 ? 22.610 -10.317 -19.086 1.00 77.74 11 A 1
ATOM 85 C CG . PRO A 1 11 ? 22.627 -10.931 -20.486 1.00 72.23 11 A 1
ATOM 86 C CD . PRO A 1 11 ? 23.468 -12.186 -20.312 1.00 75.20 11 A 1
ATOM 87 N N . LEU A 1 12 ? 20.946 -11.650 -16.428 1.00 89.13 12 A 1
ATOM 88 C CA . LEU A 1 12 ? 19.646 -11.967 -15.840 1.00 92.82 12 A 1
ATOM 89 C C . LEU A 1 12 ? 18.532 -11.289 -16.651 1.00 94.77 12 A 1
ATOM 90 O O . LEU A 1 12 ? 18.551 -10.071 -16.830 1.00 93.27 12 A 1
ATOM 91 C CB . LEU A 1 12 ? 19.658 -11.511 -14.367 1.00 90.82 12 A 1
ATOM 92 C CG . LEU A 1 12 ? 18.365 -11.816 -13.586 1.00 91.26 12 A 1
ATOM 93 C CD1 . LEU A 1 12 ? 18.140 -13.322 -13.431 1.00 88.36 12 A 1
ATOM 94 C CD2 . LEU A 1 12 ? 18.462 -11.215 -12.183 1.00 88.57 12 A 1
ATOM 95 N N . ASP A 1 13 ? 17.552 -12.066 -17.109 1.00 95.24 13 A 1
ATOM 96 C CA . ASP A 1 13 ? 16.312 -11.505 -17.645 1.00 96.22 13 A 1
ATOM 97 C C . ASP A 1 13 ? 15.469 -10.976 -16.476 1.00 96.95 13 A 1
ATOM 98 O O . ASP A 1 13 ? 14.772 -11.726 -15.785 1.00 96.38 13 A 1
ATOM 99 C CB . ASP A 1 13 ? 15.554 -12.539 -18.487 1.00 94.91 13 A 1
ATOM 100 C CG . ASP A 1 13 ? 14.219 -12.014 -19.051 1.00 94.03 13 A 1
ATOM 101 O OD1 . ASP A 1 13 ? 13.778 -10.901 -18.678 1.00 90.42 13 A 1
ATOM 102 O OD2 . ASP A 1 13 ? 13.599 -12.759 -19.841 1.00 89.26 13 A 1
ATOM 103 N N . PHE A 1 14 ? 15.546 -9.668 -16.237 1.00 96.83 14 A 1
ATOM 104 C CA . PHE A 1 14 ? 14.842 -9.020 -15.135 1.00 96.94 14 A 1
ATOM 105 C C . PHE A 1 14 ? 13.318 -9.082 -15.264 1.00 97.45 14 A 1
ATOM 106 O O . PHE A 1 14 ? 12.631 -9.099 -14.246 1.00 96.93 14 A 1
ATOM 107 C CB . PHE A 1 14 ? 15.313 -7.570 -15.006 1.00 95.78 14 A 1
ATOM 108 C CG . PHE A 1 14 ? 16.672 -7.442 -14.357 1.00 93.64 14 A 1
ATOM 109 C CD1 . PHE A 1 14 ? 16.801 -7.619 -12.967 1.00 90.84 14 A 1
ATOM 110 C CD2 . PHE A 1 14 ? 17.809 -7.152 -15.130 1.00 90.82 14 A 1
ATOM 111 C CE1 . PHE A 1 14 ? 18.055 -7.494 -12.347 1.00 89.37 14 A 1
ATOM 112 C CE2 . PHE A 1 14 ? 19.067 -7.025 -14.514 1.00 89.08 14 A 1
ATOM 113 C CZ . PHE A 1 14 ? 19.188 -7.196 -13.122 1.00 88.52 14 A 1
ATOM 114 N N . THR A 1 15 ? 12.768 -9.160 -16.482 1.00 97.21 15 A 1
ATOM 115 C CA . THR A 1 15 ? 11.315 -9.287 -16.669 1.00 97.06 15 A 1
ATOM 116 C C . THR A 1 15 ? 10.840 -10.663 -16.208 1.00 97.53 15 A 1
ATOM 117 O O . THR A 1 15 ? 9.885 -10.767 -15.436 1.00 97.03 15 A 1
ATOM 118 C CB . THR A 1 15 ? 10.922 -9.041 -18.130 1.00 95.99 15 A 1
ATOM 119 O OG1 . THR A 1 15 ? 11.332 -7.747 -18.513 1.00 89.93 15 A 1
ATOM 120 C CG2 . THR A 1 15 ? 9.412 -9.105 -18.343 1.00 88.82 15 A 1
ATOM 121 N N . GLN A 1 16 ? 11.535 -11.721 -16.625 1.00 97.11 16 A 1
ATOM 122 C CA . GLN A 1 16 ? 11.211 -13.077 -16.190 1.00 97.28 16 A 1
ATOM 123 C C . GLN A 1 16 ? 11.531 -13.294 -14.707 1.00 97.76 16 A 1
ATOM 124 O O . GLN A 1 16 ? 10.736 -13.901 -13.991 1.00 97.66 16 A 1
ATOM 125 C CB . GLN A 1 16 ? 11.933 -14.092 -17.088 1.00 96.71 16 A 1
ATOM 126 C CG . GLN A 1 16 ? 11.431 -15.525 -16.843 1.00 91.34 16 A 1
ATOM 127 C CD . GLN A 1 16 ? 9.917 -15.652 -17.086 1.00 89.81 16 A 1
ATOM 128 O OE1 . GLN A 1 16 ? 9.388 -15.228 -18.098 1.00 81.90 16 A 1
ATOM 129 N NE2 . GLN A 1 16 ? 9.169 -16.197 -16.156 1.00 79.40 16 A 1
ATOM 130 N N . TYR A 1 17 ? 12.648 -12.736 -14.234 1.00 97.76 17 A 1
ATOM 131 C CA . TYR A 1 17 ? 13.010 -12.725 -12.816 1.00 98.07 17 A 1
ATOM 132 C C . TYR A 1 17 ? 11.904 -12.095 -11.961 1.00 98.34 17 A 1
ATOM 133 O O . TYR A 1 17 ? 11.437 -12.721 -11.012 1.00 98.20 17 A 1
ATOM 134 C CB . TYR A 1 17 ? 14.340 -11.979 -12.638 1.00 97.95 17 A 1
ATOM 135 C CG . TYR A 1 17 ? 14.671 -11.636 -11.202 1.00 98.29 17 A 1
ATOM 136 C CD1 . TYR A 1 17 ? 14.518 -10.314 -10.730 1.00 97.85 17 A 1
ATOM 137 C CD2 . TYR A 1 17 ? 15.119 -12.638 -10.320 1.00 98.02 17 A 1
ATOM 138 C CE1 . TYR A 1 17 ? 14.822 -9.997 -9.398 1.00 97.85 17 A 1
ATOM 139 C CE2 . TYR A 1 17 ? 15.428 -12.326 -8.984 1.00 97.81 17 A 1
ATOM 140 C CZ . TYR A 1 17 ? 15.282 -11.003 -8.529 1.00 98.03 17 A 1
ATOM 141 O OH . TYR A 1 17 ? 15.598 -10.694 -7.231 1.00 97.46 17 A 1
ATOM 142 N N . ALA A 1 18 ? 11.419 -10.909 -12.327 1.00 98.39 18 A 1
ATOM 143 C CA . ALA A 1 18 ? 10.363 -10.229 -11.583 1.00 98.32 18 A 1
ATOM 144 C C . ALA A 1 18 ? 9.058 -11.039 -11.562 1.00 98.38 18 A 1
ATOM 145 O O . ALA A 1 18 ? 8.422 -11.150 -10.513 1.00 98.10 18 A 1
ATOM 146 C CB . ALA A 1 18 ? 10.159 -8.830 -12.174 1.00 97.99 18 A 1
ATOM 147 N N . LYS A 1 19 ? 8.672 -11.658 -12.679 1.00 98.20 19 A 1
ATOM 148 C CA . LYS A 1 19 ? 7.508 -12.560 -12.733 1.00 98.15 19 A 1
ATOM 149 C C . LYS A 1 19 ? 7.674 -13.760 -11.800 1.00 98.17 19 A 1
ATOM 150 O O . LYS A 1 19 ? 6.775 -14.041 -11.012 1.00 97.76 19 A 1
ATOM 151 C CB . LYS A 1 19 ? 7.250 -13.034 -14.171 1.00 97.79 19 A 1
ATOM 152 C CG . LYS A 1 19 ? 6.641 -11.938 -15.056 1.00 95.35 19 A 1
ATOM 153 C CD . LYS A 1 19 ? 6.288 -12.513 -16.428 1.00 93.66 19 A 1
ATOM 154 C CE . LYS A 1 19 ? 5.585 -11.465 -17.291 1.00 86.96 19 A 1
ATOM 155 N NZ . LYS A 1 19 ? 4.764 -12.112 -18.351 1.00 79.79 19 A 1
ATOM 156 N N . ASN A 1 20 ? 8.819 -14.425 -11.856 1.00 98.16 20 A 1
ATOM 157 C CA . ASN A 1 20 ? 9.101 -15.600 -11.030 1.00 98.11 20 A 1
ATOM 158 C C . ASN A 1 20 ? 9.106 -15.260 -9.531 1.00 98.18 20 A 1
ATOM 159 O O . ASN A 1 20 ? 8.434 -15.921 -8.744 1.00 97.75 20 A 1
ATOM 160 C CB . ASN A 1 20 ? 10.446 -16.197 -11.460 1.00 97.89 20 A 1
ATOM 161 C CG . ASN A 1 20 ? 10.435 -16.831 -12.840 1.00 97.16 20 A 1
ATOM 162 O OD1 . ASN A 1 20 ? 9.419 -17.045 -13.479 1.00 92.54 20 A 1
ATOM 163 N ND2 . ASN A 1 20 ? 11.607 -17.185 -13.336 1.00 91.87 20 A 1
ATOM 164 N N . MET A 1 21 ? 9.788 -14.181 -9.152 1.00 98.43 21 A 1
ATOM 165 C CA . MET A 1 21 ? 9.848 -13.722 -7.759 1.00 98.41 21 A 1
ATOM 166 C C . MET A 1 21 ? 8.463 -13.349 -7.225 1.00 98.35 21 A 1
ATOM 167 O O . MET A 1 21 ? 8.119 -13.721 -6.107 1.00 97.96 21 A 1
ATOM 168 C CB . MET A 1 21 ? 10.805 -12.527 -7.647 1.00 98.32 21 A 1
ATOM 169 C CG . MET A 1 21 ? 12.273 -12.917 -7.850 1.00 97.54 21 A 1
ATOM 170 S SD . MET A 1 21 ? 12.976 -13.987 -6.556 1.00 97.48 21 A 1
ATOM 171 C CE . MET A 1 21 ? 13.169 -12.787 -5.211 1.00 94.03 21 A 1
ATOM 172 N N . ARG A 1 22 ? 7.632 -12.667 -8.025 1.00 98.50 22 A 1
ATOM 173 C CA . ARG A 1 22 ? 6.252 -12.343 -7.630 1.00 98.37 22 A 1
ATOM 174 C C . ARG A 1 22 ? 5.400 -13.594 -7.442 1.00 98.20 22 A 1
ATOM 175 O O . ARG A 1 22 ? 4.678 -13.664 -6.452 1.00 97.62 22 A 1
ATOM 176 C CB . ARG A 1 22 ? 5.595 -11.401 -8.640 1.00 98.04 22 A 1
ATOM 177 C CG . ARG A 1 22 ? 6.077 -9.947 -8.473 1.00 96.93 22 A 1
ATOM 178 C CD . ARG A 1 22 ? 5.249 -8.997 -9.324 1.00 96.46 22 A 1
ATOM 179 N NE . ARG A 1 22 ? 5.395 -9.271 -10.766 1.00 94.57 22 A 1
ATOM 180 C CZ . ARG A 1 22 ? 6.038 -8.537 -11.653 1.00 96.19 22 A 1
ATOM 181 N NH1 . ARG A 1 22 ? 6.665 -7.443 -11.342 1.00 88.70 22 A 1
ATOM 182 N NH2 . ARG A 1 22 ? 6.050 -8.885 -12.903 1.00 90.04 22 A 1
ATOM 183 N N . LYS A 1 23 ? 5.499 -14.580 -8.324 1.00 97.98 23 A 1
ATOM 184 C CA . LYS A 1 23 ? 4.756 -15.842 -8.184 1.00 97.59 23 A 1
ATOM 185 C C . LYS A 1 23 ? 5.097 -16.581 -6.891 1.00 97.45 23 A 1
ATOM 186 O O . LYS A 1 23 ? 4.215 -17.178 -6.289 1.00 96.47 23 A 1
ATOM 187 C CB . LYS A 1 23 ? 5.013 -16.757 -9.388 1.00 97.09 23 A 1
ATOM 188 C CG . LYS A 1 23 ? 4.290 -16.248 -10.647 1.00 93.67 23 A 1
ATOM 189 C CD . LYS A 1 23 ? 4.528 -17.145 -11.860 1.00 90.83 23 A 1
ATOM 190 C CE . LYS A 1 23 ? 3.789 -18.484 -11.671 1.00 82.75 23 A 1
ATOM 191 N NZ . LYS A 1 23 ? 3.616 -19.191 -12.958 1.00 76.69 23 A 1
ATOM 192 N N . ASP A 1 24 ? 6.355 -16.519 -6.465 1.00 97.85 24 A 1
ATOM 193 C CA . ASP A 1 24 ? 6.833 -17.240 -5.286 1.00 97.50 24 A 1
ATOM 194 C C . ASP A 1 24 ? 6.609 -16.484 -3.968 1.00 97.43 24 A 1
ATOM 195 O O . ASP A 1 24 ? 6.444 -17.115 -2.922 1.00 95.94 24 A 1
ATOM 196 C CB . ASP A 1 24 ? 8.327 -17.539 -5.453 1.00 96.94 24 A 1
ATOM 197 C CG . ASP A 1 24 ? 8.646 -18.665 -6.438 1.00 96.26 24 A 1
ATOM 198 O OD1 . ASP A 1 24 ? 7.749 -19.264 -7.064 1.00 94.04 24 A 1
ATOM 199 O OD2 . ASP A 1 24 ? 9.847 -19.017 -6.506 1.00 93.74 24 A 1
ATOM 200 N N . LEU A 1 25 ? 6.639 -15.147 -3.993 1.00 97.83 25 A 1
ATOM 201 C CA . LEU A 1 25 ? 6.759 -14.326 -2.779 1.00 97.62 25 A 1
ATOM 202 C C . LEU A 1 25 ? 5.662 -13.277 -2.589 1.00 97.26 25 A 1
ATOM 203 O O . LEU A 1 25 ? 5.419 -12.846 -1.458 1.00 95.59 25 A 1
ATOM 204 C CB . LEU A 1 25 ? 8.118 -13.611 -2.803 1.00 97.50 25 A 1
ATOM 205 C CG . LEU A 1 25 ? 9.354 -14.524 -2.910 1.00 97.32 25 A 1
ATOM 206 C CD1 . LEU A 1 25 ? 10.586 -13.642 -3.082 1.00 96.34 25 A 1
ATOM 207 C CD2 . LEU A 1 25 ? 9.534 -15.389 -1.660 1.00 96.02 25 A 1
ATOM 208 N N . SER A 1 26 ? 5.048 -12.795 -3.669 1.00 97.12 26 A 1
ATOM 209 C CA . SER A 1 26 ? 4.023 -11.761 -3.570 1.00 96.16 26 A 1
ATOM 210 C C . SER A 1 26 ? 2.688 -12.367 -3.152 1.00 94.55 26 A 1
ATOM 211 O O . SER A 1 26 ? 2.378 -13.514 -3.455 1.00 90.01 26 A 1
ATOM 212 C CB . SER A 1 26 ? 3.857 -10.982 -4.879 1.00 95.57 26 A 1
ATOM 213 O OG . SER A 1 26 ? 5.076 -10.388 -5.277 1.00 91.76 26 A 1
ATOM 214 N N . ASN A 1 27 ? 1.860 -11.558 -2.511 1.00 93.76 27 A 1
ATOM 215 C CA . ASN A 1 27 ? 0.471 -11.923 -2.241 1.00 91.36 27 A 1
ATOM 216 C C . ASN A 1 27 ? -0.274 -12.173 -3.567 1.00 91.34 27 A 1
ATOM 217 O O . ASN A 1 27 ? 0.007 -11.521 -4.570 1.00 88.08 27 A 1
ATOM 218 C CB . ASN A 1 27 ? -0.203 -10.802 -1.430 1.00 87.94 27 A 1
ATOM 219 C CG . ASN A 1 27 ? 0.518 -10.504 -0.129 1.00 80.60 27 A 1
ATOM 220 O OD1 . ASN A 1 27 ? 1.563 -9.883 -0.097 1.00 73.55 27 A 1
ATOM 221 N ND2 . ASN A 1 27 ? -0.018 -10.935 0.990 1.00 73.68 27 A 1
ATOM 222 N N . GLN A 1 28 ? -1.279 -13.070 -3.544 1.00 90.02 28 A 1
ATOM 223 C CA . GLN A 1 28 ? -2.032 -13.473 -4.746 1.00 88.21 28 A 1
ATOM 224 C C . GLN A 1 28 ? -2.655 -12.293 -5.513 1.00 90.06 28 A 1
ATOM 225 O O . GLN A 1 28 ? -2.734 -12.326 -6.734 1.00 86.29 28 A 1
ATOM 226 C CB . GLN A 1 28 ? -3.141 -14.458 -4.353 1.00 84.00 28 A 1
ATOM 227 C CG . GLN A 1 28 ? -2.586 -15.834 -3.952 1.00 75.52 28 A 1
ATOM 228 C CD . GLN A 1 28 ? -3.692 -16.823 -3.578 1.00 69.26 28 A 1
ATOM 229 O OE1 . GLN A 1 28 ? -4.839 -16.481 -3.351 1.00 62.50 28 A 1
ATOM 230 N NE2 . GLN A 1 28 ? -3.378 -18.096 -3.483 1.00 60.40 28 A 1
ATOM 231 N N . ASP A 1 29 ? -3.035 -11.225 -4.818 1.00 94.12 29 A 1
ATOM 232 C CA . ASP A 1 29 ? -3.636 -10.044 -5.447 1.00 95.00 29 A 1
ATOM 233 C C . ASP A 1 29 ? -2.611 -9.120 -6.137 1.00 96.11 29 A 1
ATOM 234 O O . ASP A 1 29 ? -2.990 -8.283 -6.959 1.00 95.09 29 A 1
ATOM 235 C CB . ASP A 1 29 ? -4.419 -9.264 -4.388 1.00 93.59 29 A 1
ATOM 236 C CG . ASP A 1 29 ? -5.583 -10.052 -3.784 1.00 91.59 29 A 1
ATOM 237 O OD1 . ASP A 1 29 ? -6.269 -10.776 -4.541 1.00 87.90 29 A 1
ATOM 238 O OD2 . ASP A 1 29 ? -5.806 -9.894 -2.563 1.00 87.22 29 A 1
ATOM 239 N N . ILE A 1 30 ? -1.314 -9.234 -5.812 1.00 97.09 30 A 1
ATOM 240 C CA . ILE A 1 30 ? -0.248 -8.357 -6.331 1.00 97.18 30 A 1
ATOM 241 C C . ILE A 1 30 ? 0.163 -8.732 -7.760 1.00 97.06 30 A 1
ATOM 242 O O . ILE A 1 30 ? 0.575 -7.862 -8.535 1.00 95.80 30 A 1
ATOM 243 C CB . ILE A 1 30 ? 0.958 -8.358 -5.360 1.00 96.87 30 A 1
ATOM 244 C CG1 . ILE A 1 30 ? 0.585 -7.548 -4.097 1.00 95.36 30 A 1
ATOM 245 C CG2 . ILE A 1 30 ? 2.247 -7.801 -5.998 1.00 94.96 30 A 1
ATOM 246 C CD1 . ILE A 1 30 ? 1.646 -7.536 -2.991 1.00 92.90 30 A 1
ATOM 247 N N . CYS A 1 31 ? 0.072 -10.007 -8.121 1.00 96.72 31 A 1
ATOM 248 C CA . CYS A 1 31 ? 0.414 -10.492 -9.450 1.00 96.45 31 A 1
ATOM 249 C C . CYS A 1 31 ? -0.705 -11.345 -10.051 1.00 95.89 31 A 1
ATOM 250 O O . CYS A 1 31 ? -1.542 -11.906 -9.343 1.00 94.62 31 A 1
ATOM 251 C CB . CYS A 1 31 ? 1.771 -11.212 -9.418 1.00 95.35 31 A 1
ATOM 252 S SG . CYS A 1 31 ? 1.706 -12.744 -8.436 1.00 94.72 31 A 1
ATOM 253 N N . LEU A 1 32 ? -0.706 -11.430 -11.385 1.00 95.80 32 A 1
ATOM 254 C CA . LEU A 1 32 ? -1.573 -12.331 -12.138 1.00 95.08 32 A 1
ATOM 255 C C . LEU A 1 32 ? -0.998 -13.759 -12.125 1.00 95.22 32 A 1
ATOM 256 O O . LEU A 1 32 ? 0.120 -13.987 -11.670 1.00 93.48 32 A 1
ATOM 257 C CB . LEU A 1 32 ? -1.744 -11.775 -13.566 1.00 93.87 32 A 1
ATOM 258 C CG . LEU A 1 32 ? -2.229 -10.313 -13.657 1.00 92.83 32 A 1
ATOM 259 C CD1 . LEU A 1 32 ? -2.375 -9.904 -15.122 1.00 88.60 32 A 1
ATOM 260 C CD2 . LEU A 1 32 ? -3.579 -10.098 -12.963 1.00 87.72 32 A 1
ATOM 261 N N . GLU A 1 33 ? -1.743 -14.730 -12.670 1.00 94.13 33 A 1
ATOM 262 C CA . GLU A 1 33 ? -1.318 -16.144 -12.686 1.00 93.95 33 A 1
ATOM 263 C C . GLU A 1 33 ? 0.030 -16.379 -13.392 1.00 95.11 33 A 1
ATOM 264 O O . GLU A 1 33 ? 0.805 -17.252 -12.996 1.00 93.89 33 A 1
ATOM 265 C CB . GLU A 1 33 ? -2.373 -16.999 -13.393 1.00 92.25 33 A 1
ATOM 266 C CG . GLU A 1 33 ? -3.676 -17.137 -12.588 1.00 80.81 33 A 1
ATOM 267 C CD . GLU A 1 33 ? -4.641 -18.146 -13.223 1.00 72.08 33 A 1
ATOM 268 O OE1 . GLU A 1 33 ? -5.558 -18.591 -12.500 1.00 64.27 33 A 1
ATOM 269 O OE2 . GLU A 1 33 ? -4.451 -18.481 -14.411 1.00 64.23 33 A 1
ATOM 270 N N . ASP A 1 34 ? 0.341 -15.584 -14.423 1.00 94.92 34 A 1
ATOM 271 C CA . ASP A 1 34 ? 1.620 -15.643 -15.140 1.00 95.18 34 A 1
ATOM 272 C C . ASP A 1 34 ? 2.763 -14.912 -14.409 1.00 96.38 34 A 1
ATOM 273 O O . ASP A 1 34 ? 3.906 -14.917 -14.874 1.00 95.34 34 A 1
ATOM 274 C CB . ASP A 1 34 ? 1.431 -15.138 -16.584 1.00 93.27 34 A 1
ATOM 275 C CG . ASP A 1 34 ? 1.404 -13.611 -16.693 1.00 90.09 34 A 1
ATOM 276 O OD1 . ASP A 1 34 ? 0.875 -12.973 -15.759 1.00 85.67 34 A 1
ATOM 277 O OD2 . ASP A 1 34 ? 1.990 -13.076 -17.665 1.00 85.35 34 A 1
ATOM 278 N N . GLY A 1 35 ? 2.479 -14.282 -13.272 1.00 95.54 35 A 1
ATOM 279 C CA . GLY A 1 35 ? 3.403 -13.455 -12.500 1.00 96.43 35 A 1
ATOM 280 C C . GLY A 1 35 ? 3.487 -12.001 -12.966 1.00 97.26 35 A 1
ATOM 281 O O . GLY A 1 35 ? 4.247 -11.230 -12.378 1.00 96.47 35 A 1
ATOM 282 N N . ALA A 1 36 ? 2.734 -11.578 -13.996 1.00 96.75 36 A 1
ATOM 283 C CA . ALA A 1 36 ? 2.655 -10.167 -14.367 1.00 96.34 36 A 1
ATOM 284 C C . ALA A 1 36 ? 2.092 -9.329 -13.208 1.00 96.65 36 A 1
ATOM 285 O O . ALA A 1 36 ? 1.301 -9.808 -12.397 1.00 95.82 36 A 1
ATOM 286 C CB . ALA A 1 36 ? 1.819 -10.000 -15.641 1.00 95.24 36 A 1
ATOM 287 N N . LEU A 1 37 ? 2.506 -8.063 -13.121 1.00 96.64 37 A 1
ATOM 288 C CA . LEU A 1 37 ? 2.045 -7.172 -12.058 1.00 96.95 37 A 1
ATOM 289 C C . LEU A 1 37 ? 0.547 -6.867 -12.210 1.00 96.97 37 A 1
ATOM 290 O O . LEU A 1 37 ? 0.094 -6.436 -13.268 1.00 95.92 37 A 1
ATOM 291 C CB . LEU A 1 37 ? 2.896 -5.891 -12.090 1.00 96.14 37 A 1
ATOM 292 C CG . LEU A 1 37 ? 2.696 -4.999 -10.849 1.00 93.84 37 A 1
ATOM 293 C CD1 . LEU A 1 37 ? 3.416 -5.576 -9.629 1.00 91.61 37 A 1
ATOM 294 C CD2 . LEU A 1 37 ? 3.264 -3.611 -11.122 1.00 91.07 37 A 1
ATOM 295 N N . ASN A 1 38 ? -0.221 -7.031 -11.137 1.00 96.52 38 A 1
ATOM 296 C CA . ASN A 1 38 ? -1.630 -6.653 -11.109 1.00 96.46 38 A 1
ATOM 297 C C . ASN A 1 38 ? -1.769 -5.144 -10.841 1.00 96.77 38 A 1
ATOM 298 O O . ASN A 1 38 ? -1.896 -4.691 -9.698 1.00 96.34 38 A 1
ATOM 299 C CB . ASN A 1 38 ? -2.381 -7.515 -10.085 1.00 95.78 38 A 1
ATOM 300 C CG . ASN A 1 38 ? -3.865 -7.185 -10.038 1.00 95.43 38 A 1
ATOM 301 O OD1 . ASN A 1 38 ? -4.400 -6.435 -10.844 1.00 92.86 38 A 1
ATOM 302 N ND2 . ASN A 1 38 ? -4.572 -7.733 -9.074 1.00 92.41 38 A 1
ATOM 303 N N . HIS A 1 39 ? -1.780 -4.345 -11.900 1.00 96.43 39 A 1
ATOM 304 C CA . HIS A 1 39 ? -1.929 -2.892 -11.793 1.00 96.35 39 A 1
ATOM 305 C C . HIS A 1 39 ? -3.223 -2.466 -11.078 1.00 96.30 39 A 1
ATOM 306 O O . HIS A 1 39 ? -3.225 -1.449 -10.382 1.00 95.28 39 A 1
ATOM 307 C CB . HIS A 1 39 ? -1.844 -2.265 -13.184 1.00 96.06 39 A 1
ATOM 308 C CG . HIS A 1 39 ? -0.434 -2.203 -13.699 1.00 96.37 39 A 1
ATOM 309 N ND1 . HIS A 1 39 ? 0.516 -1.265 -13.324 1.00 90.97 39 A 1
ATOM 310 C CD2 . HIS A 1 39 ? 0.155 -3.059 -14.593 1.00 91.12 39 A 1
ATOM 311 C CE1 . HIS A 1 39 ? 1.649 -1.552 -13.980 1.00 92.19 39 A 1
ATOM 312 N NE2 . HIS A 1 39 ? 1.465 -2.634 -14.759 1.00 92.60 39 A 1
ATOM 313 N N . SER A 1 40 ? -4.297 -3.247 -11.177 1.00 96.01 40 A 1
ATOM 314 C CA . SER A 1 40 ? -5.576 -2.951 -10.518 1.00 95.21 40 A 1
ATOM 315 C C . SER A 1 40 ? -5.457 -2.923 -8.990 1.00 95.72 40 A 1
ATOM 316 O O . SER A 1 40 ? -6.056 -2.066 -8.341 1.00 94.69 40 A 1
ATOM 317 C CB . SER A 1 40 ? -6.643 -3.976 -10.922 1.00 93.31 40 A 1
ATOM 318 O OG . SER A 1 40 ? -6.762 -4.038 -12.330 1.00 81.91 40 A 1
ATOM 319 N N . TYR A 1 41 ? -4.618 -3.793 -8.420 1.00 96.06 41 A 1
ATOM 320 C CA . TYR A 1 41 ? -4.319 -3.787 -6.983 1.00 96.47 41 A 1
ATOM 321 C C . TYR A 1 41 ? -3.681 -2.460 -6.536 1.00 96.57 41 A 1
ATOM 322 O O . TYR A 1 41 ? -4.019 -1.906 -5.487 1.00 95.69 41 A 1
ATOM 323 C CB . TYR A 1 41 ? -3.402 -4.975 -6.663 1.00 96.51 41 A 1
ATOM 324 C CG . TYR A 1 41 ? -2.955 -5.034 -5.219 1.00 96.92 41 A 1
ATOM 325 C CD1 . TYR A 1 41 ? -1.740 -4.442 -4.818 1.00 96.18 41 A 1
ATOM 326 C CD2 . TYR A 1 41 ? -3.759 -5.683 -4.259 1.00 96.38 41 A 1
ATOM 327 C CE1 . TYR A 1 41 ? -1.328 -4.502 -3.479 1.00 95.97 41 A 1
ATOM 328 C CE2 . TYR A 1 41 ? -3.351 -5.750 -2.916 1.00 95.91 41 A 1
ATOM 329 C CZ . TYR A 1 41 ? -2.132 -5.159 -2.529 1.00 96.13 41 A 1
ATOM 330 O OH . TYR A 1 41 ? -1.726 -5.225 -1.218 1.00 95.04 41 A 1
ATOM 331 N N . PHE A 1 42 ? -2.795 -1.894 -7.350 1.00 96.75 42 A 1
ATOM 332 C CA . PHE A 1 42 ? -2.088 -0.648 -7.034 1.00 96.52 42 A 1
ATOM 333 C C . PHE A 1 42 ? -2.871 0.621 -7.394 1.00 95.94 42 A 1
ATOM 334 O O . PHE A 1 42 ? -2.604 1.677 -6.815 1.00 94.21 42 A 1
ATOM 335 C CB . PHE A 1 42 ? -0.706 -0.671 -7.684 1.00 96.59 42 A 1
ATOM 336 C CG . PHE A 1 42 ? 0.196 -1.732 -7.088 1.00 96.95 42 A 1
ATOM 337 C CD1 . PHE A 1 42 ? 0.780 -1.540 -5.820 1.00 96.13 42 A 1
ATOM 338 C CD2 . PHE A 1 42 ? 0.423 -2.932 -7.780 1.00 96.19 42 A 1
ATOM 339 C CE1 . PHE A 1 42 ? 1.592 -2.530 -5.252 1.00 95.68 42 A 1
ATOM 340 C CE2 . PHE A 1 42 ? 1.236 -3.929 -7.215 1.00 95.69 42 A 1
ATOM 341 C CZ . PHE A 1 42 ? 1.818 -3.728 -5.950 1.00 95.98 42 A 1
ATOM 342 N N . LEU A 1 43 ? -3.857 0.539 -8.277 1.00 95.74 43 A 1
ATOM 343 C CA . LEU A 1 43 ? -4.809 1.624 -8.546 1.00 94.74 43 A 1
ATOM 344 C C . LEU A 1 43 ? -5.814 1.804 -7.402 1.00 93.80 43 A 1
ATOM 345 O O . LEU A 1 43 ? -6.310 2.907 -7.177 1.00 91.53 43 A 1
ATOM 346 C CB . LEU A 1 43 ? -5.543 1.336 -9.865 1.00 94.35 43 A 1
ATOM 347 C CG . LEU A 1 43 ? -4.666 1.520 -11.118 1.00 93.92 43 A 1
ATOM 348 C CD1 . LEU A 1 43 ? -5.411 0.993 -12.341 1.00 92.30 43 A 1
ATOM 349 C CD2 . LEU A 1 43 ? -4.313 2.991 -11.358 1.00 92.07 43 A 1
ATOM 350 N N . THR A 1 44 ? -6.086 0.740 -6.647 1.00 93.89 44 A 1
ATOM 351 C CA . THR A 1 44 ? -6.992 0.779 -5.498 1.00 92.71 44 A 1
ATOM 352 C C . THR A 1 44 ? -6.222 1.098 -4.216 1.00 92.79 44 A 1
ATOM 353 O O . THR A 1 44 ? -5.088 0.671 -4.029 1.00 90.81 44 A 1
ATOM 354 C CB . THR A 1 44 ? -7.761 -0.542 -5.383 1.00 90.44 44 A 1
ATOM 355 O OG1 . THR A 1 44 ? -8.330 -0.889 -6.625 1.00 80.43 44 A 1
ATOM 356 C CG2 . THR A 1 44 ? -8.930 -0.422 -4.406 1.00 79.60 44 A 1
ATOM 357 N N . LYS A 1 45 ? -6.838 1.857 -3.296 1.00 90.80 45 A 1
ATOM 358 C CA . LYS A 1 45 ? -6.218 2.127 -1.995 1.00 89.44 45 A 1
ATOM 359 C C . LYS A 1 45 ? -5.979 0.818 -1.235 1.00 90.04 45 A 1
ATOM 360 O O . LYS A 1 45 ? -6.763 -0.125 -1.333 1.00 87.90 45 A 1
ATOM 361 C CB . LYS A 1 45 ? -7.079 3.083 -1.162 1.00 86.52 45 A 1
ATOM 362 C CG . LYS A 1 45 ? -7.119 4.498 -1.755 1.00 76.77 45 A 1
ATOM 363 C CD . LYS A 1 45 ? -7.988 5.407 -0.881 1.00 71.75 45 A 1
ATOM 364 C CE . LYS A 1 45 ? -8.082 6.808 -1.488 1.00 62.33 45 A 1
ATOM 365 N NZ . LYS A 1 45 ? -9.036 7.663 -0.740 1.00 54.40 45 A 1
ATOM 366 N N . LYS A 1 46 ? -4.931 0.793 -0.423 1.00 88.20 46 A 1
ATOM 367 C CA . LYS A 1 46 ? -4.631 -0.354 0.436 1.00 86.92 46 A 1
ATOM 368 C C . LYS A 1 46 ? -5.853 -0.744 1.273 1.00 87.57 46 A 1
ATOM 369 O O . LYS A 1 46 ? -6.495 0.117 1.868 1.00 81.88 46 A 1
ATOM 370 C CB . LYS A 1 46 ? -3.424 -0.016 1.327 1.00 83.07 46 A 1
ATOM 371 C CG . LYS A 1 46 ? -2.968 -1.252 2.097 1.00 77.29 46 A 1
ATOM 372 C CD . LYS A 1 46 ? -1.870 -0.927 3.092 1.00 71.36 46 A 1
ATOM 373 C CE . LYS A 1 46 ? -1.566 -2.221 3.856 1.00 64.76 46 A 1
ATOM 374 N NZ . LYS A 1 46 ? -0.710 -1.971 5.019 1.00 56.73 46 A 1
ATOM 375 N N . GLY A 1 47 ? -6.157 -2.038 1.307 1.00 86.25 47 A 1
ATOM 376 C CA . GLY A 1 47 ? -7.309 -2.585 2.032 1.00 85.10 47 A 1
ATOM 377 C C . GLY A 1 47 ? -8.671 -2.384 1.355 1.00 87.10 47 A 1
ATOM 378 O O . GLY A 1 47 ? -9.668 -2.861 1.882 1.00 83.65 47 A 1
ATOM 379 N N . GLN A 1 48 ? -8.728 -1.712 0.198 1.00 89.09 48 A 1
ATOM 380 C CA . GLN A 1 48 ? -9.965 -1.485 -0.566 1.00 89.62 48 A 1
ATOM 381 C C . GLN A 1 48 ? -9.999 -2.255 -1.898 1.00 92.04 48 A 1
ATOM 382 O O . GLN A 1 48 ? -10.922 -2.071 -2.689 1.00 90.38 48 A 1
ATOM 383 C CB . GLN A 1 48 ? -10.172 0.022 -0.807 1.00 86.78 48 A 1
ATOM 384 C CG . GLN A 1 48 ? -10.323 0.810 0.501 1.00 81.85 48 A 1
ATOM 385 C CD . GLN A 1 48 ? -10.670 2.282 0.279 1.00 75.60 48 A 1
ATOM 386 O OE1 . GLN A 1 48 ? -10.478 2.878 -0.773 1.00 69.68 48 A 1
ATOM 387 N NE2 . GLN A 1 48 ? -11.189 2.940 1.291 1.00 66.34 48 A 1
ATOM 388 N N . TYR A 1 49 ? -9.004 -3.094 -2.165 1.00 91.72 49 A 1
ATOM 389 C CA . TYR A 1 49 ? -8.987 -3.901 -3.382 1.00 93.66 49 A 1
ATOM 390 C C . TYR A 1 49 ? -10.113 -4.941 -3.347 1.00 94.91 49 A 1
ATOM 391 O O . TYR A 1 49 ? -10.228 -5.726 -2.400 1.00 94.31 49 A 1
ATOM 392 C CB . TYR A 1 49 ? -7.618 -4.564 -3.566 1.00 93.43 49 A 1
ATOM 393 C CG . TYR A 1 49 ? -7.543 -5.420 -4.814 1.00 94.28 49 A 1
ATOM 394 C CD1 . TYR A 1 49 ? -7.448 -6.822 -4.712 1.00 92.76 49 A 1
ATOM 395 C CD2 . TYR A 1 49 ? -7.601 -4.824 -6.088 1.00 92.94 49 A 1
ATOM 396 C CE1 . TYR A 1 49 ? -7.404 -7.618 -5.866 1.00 92.67 49 A 1
ATOM 397 C CE2 . TYR A 1 49 ? -7.565 -5.614 -7.250 1.00 92.57 49 A 1
ATOM 398 C CZ . TYR A 1 49 ? -7.463 -7.013 -7.133 1.00 93.20 49 A 1
ATOM 399 O OH . TYR A 1 49 ? -7.427 -7.792 -8.263 1.00 91.71 49 A 1
ATOM 400 N N . TRP A 1 50 ? -10.949 -4.927 -4.389 1.00 94.76 50 A 1
ATOM 401 C CA . TRP A 1 50 ? -12.041 -5.883 -4.546 1.00 95.62 50 A 1
ATOM 402 C C . TRP A 1 50 ? -11.514 -7.145 -5.219 1.00 95.72 50 A 1
ATOM 403 O O . TRP A 1 50 ? -11.275 -7.163 -6.430 1.00 94.57 50 A 1
ATOM 404 C CB . TRP A 1 50 ? -13.179 -5.248 -5.333 1.00 95.88 50 A 1
ATOM 405 C CG . TRP A 1 50 ? -14.421 -6.081 -5.343 1.00 96.40 50 A 1
ATOM 406 C CD1 . TRP A 1 50 ? -14.839 -6.889 -6.342 1.00 95.50 50 A 1
ATOM 407 C CD2 . TRP A 1 50 ? -15.414 -6.203 -4.280 1.00 96.54 50 A 1
ATOM 408 N NE1 . TRP A 1 50 ? -16.042 -7.490 -5.984 1.00 95.86 50 A 1
ATOM 409 C CE2 . TRP A 1 50 ? -16.428 -7.096 -4.728 1.00 96.47 50 A 1
ATOM 410 C CE3 . TRP A 1 50 ? -15.550 -5.636 -2.990 1.00 96.69 50 A 1
ATOM 411 C CZ2 . TRP A 1 50 ? -17.548 -7.419 -3.924 1.00 96.61 50 A 1
ATOM 412 C CZ3 . TRP A 1 50 ? -16.663 -5.960 -2.192 1.00 96.20 50 A 1
ATOM 413 C CH2 . TRP A 1 50 ? -17.650 -6.843 -2.656 1.00 96.28 50 A 1
ATOM 414 N N . THR A 1 51 ? -11.330 -8.199 -4.419 1.00 95.52 51 A 1
ATOM 415 C CA . THR A 1 51 ? -10.758 -9.458 -4.900 1.00 95.52 51 A 1
ATOM 416 C C . THR A 1 51 ? -11.772 -10.267 -5.726 1.00 96.02 51 A 1
ATOM 417 O O . THR A 1 51 ? -12.987 -10.111 -5.541 1.00 95.97 51 A 1
ATOM 418 C CB . THR A 1 51 ? -10.227 -10.314 -3.739 1.00 94.86 51 A 1
ATOM 419 O OG1 . THR A 1 51 ? -11.283 -10.804 -2.947 1.00 91.41 51 A 1
ATOM 420 C CG2 . THR A 1 51 ? -9.277 -9.551 -2.818 1.00 91.18 51 A 1
ATOM 421 N N . PRO A 1 52 ? -11.319 -11.201 -6.579 1.00 94.97 52 A 1
ATOM 422 C CA . PRO A 1 52 ? -12.212 -12.171 -7.223 1.00 94.92 52 A 1
ATOM 423 C C . PRO A 1 52 ? -13.051 -12.973 -6.217 1.00 96.40 52 A 1
ATOM 424 O O . PRO A 1 52 ? -14.210 -13.285 -6.487 1.00 96.31 52 A 1
ATOM 425 C CB . PRO A 1 52 ? -11.288 -13.088 -8.034 1.00 93.15 52 A 1
ATOM 426 C CG . PRO A 1 52 ? -10.069 -12.208 -8.321 1.00 90.23 52 A 1
ATOM 427 C CD . PRO A 1 52 ? -9.947 -11.371 -7.051 1.00 92.98 52 A 1
ATOM 428 N N . LEU A 1 53 ? -12.502 -13.249 -5.036 1.00 95.06 53 A 1
ATOM 429 C CA . LEU A 1 53 ? -13.221 -13.926 -3.956 1.00 95.77 53 A 1
ATOM 430 C C . LEU A 1 53 ? -14.378 -13.065 -3.425 1.00 97.19 53 A 1
ATOM 431 O O . LEU A 1 53 ? -15.482 -13.571 -3.247 1.00 97.33 53 A 1
ATOM 432 C CB . LEU A 1 53 ? -12.223 -14.284 -2.838 1.00 94.69 53 A 1
ATOM 433 C CG . LEU A 1 53 ? -12.807 -15.253 -1.791 1.00 87.87 53 A 1
ATOM 434 C CD1 . LEU A 1 53 ? -12.942 -16.670 -2.354 1.00 83.26 53 A 1
ATOM 435 C CD2 . LEU A 1 53 ? -11.883 -15.308 -0.570 1.00 83.17 53 A 1
ATOM 436 N N . ASN A 1 54 ? -14.153 -11.759 -3.244 1.00 97.16 54 A 1
ATOM 437 C CA . ASN A 1 54 ? -15.200 -10.816 -2.849 1.00 97.57 54 A 1
ATOM 438 C C . ASN A 1 54 ? -16.301 -10.723 -3.916 1.00 98.15 54 A 1
ATOM 439 O O . ASN A 1 54 ? -17.479 -10.649 -3.578 1.00 98.21 54 A 1
ATOM 440 C CB . ASN A 1 54 ? -14.586 -9.427 -2.620 1.00 97.14 54 A 1
ATOM 441 C CG . ASN A 1 54 ? -13.669 -9.322 -1.413 1.00 96.11 54 A 1
ATOM 442 O OD1 . ASN A 1 54 ? -13.545 -10.198 -0.583 1.00 89.66 54 A 1
ATOM 443 N ND2 . ASN A 1 54 ? -12.988 -8.200 -1.279 1.00 87.87 54 A 1
ATOM 444 N N . GLN A 1 55 ? -15.928 -10.747 -5.192 1.00 97.58 55 A 1
ATOM 445 C CA . GLN A 1 55 ? -16.896 -10.742 -6.292 1.00 97.88 55 A 1
ATOM 446 C C . GLN A 1 55 ? -17.805 -11.973 -6.226 1.00 98.38 55 A 1
ATOM 447 O O . GLN A 1 55 ? -19.025 -11.826 -6.235 1.00 98.38 55 A 1
ATOM 448 C CB . GLN A 1 55 ? -16.146 -10.657 -7.629 1.00 97.21 55 A 1
ATOM 449 C CG . GLN A 1 55 ? -17.086 -10.539 -8.843 1.00 95.57 55 A 1
ATOM 450 C CD . GLN A 1 55 ? -17.833 -9.207 -8.936 1.00 96.15 55 A 1
ATOM 451 O OE1 . GLN A 1 55 ? -17.580 -8.243 -8.230 1.00 91.79 55 A 1
ATOM 452 N NE2 . GLN A 1 55 ? -18.770 -9.102 -9.848 1.00 90.25 55 A 1
ATOM 453 N N . LYS A 1 56 ? -17.225 -13.170 -6.090 1.00 98.10 56 A 1
ATOM 454 C CA . LYS A 1 56 ? -17.978 -14.421 -5.939 1.00 98.30 56 A 1
ATOM 455 C C . LYS A 1 56 ? -18.850 -14.430 -4.681 1.00 98.59 56 A 1
ATOM 456 O O . LYS A 1 56 ? -19.993 -14.865 -4.739 1.00 98.48 56 A 1
ATOM 457 C CB . LYS A 1 56 ? -17.000 -15.607 -5.925 1.00 97.89 56 A 1
ATOM 458 C CG . LYS A 1 56 ? -16.487 -16.013 -7.319 1.00 88.38 56 A 1
ATOM 459 C CD . LYS A 1 56 ? -17.592 -16.720 -8.115 1.00 81.05 56 A 1
ATOM 460 C CE . LYS A 1 56 ? -17.109 -17.257 -9.458 1.00 73.90 56 A 1
ATOM 461 N NZ . LYS A 1 56 ? -18.221 -17.964 -10.157 1.00 62.50 56 A 1
ATOM 462 N N . ALA A 1 57 ? -18.348 -13.913 -3.567 1.00 98.55 57 A 1
ATOM 463 C CA . ALA A 1 57 ? -19.101 -13.798 -2.323 1.00 98.58 57 A 1
ATOM 464 C C . ALA A 1 57 ? -20.335 -12.899 -2.489 1.00 98.71 57 A 1
ATOM 465 O O . ALA A 1 57 ? -21.433 -13.278 -2.089 1.00 98.60 57 A 1
ATOM 466 C CB . ALA A 1 57 ? -18.155 -13.293 -1.229 1.00 98.31 57 A 1
ATOM 467 N N . LEU A 1 58 ? -20.197 -11.743 -3.153 1.00 98.77 58 A 1
ATOM 468 C CA . LEU A 1 58 ? -21.333 -10.862 -3.437 1.00 98.82 58 A 1
ATOM 469 C C . LEU A 1 58 ? -22.357 -11.534 -4.360 1.00 98.86 58 A 1
ATOM 470 O O . LEU A 1 58 ? -23.555 -11.435 -4.105 1.00 98.76 58 A 1
ATOM 471 C CB . LEU A 1 58 ? -20.813 -9.540 -4.016 1.00 98.70 58 A 1
ATOM 472 C CG . LEU A 1 58 ? -21.924 -8.536 -4.379 1.00 98.38 58 A 1
ATOM 473 C CD1 . LEU A 1 58 ? -22.838 -8.194 -3.199 1.00 98.00 58 A 1
ATOM 474 C CD2 . LEU A 1 58 ? -21.283 -7.235 -4.868 1.00 97.98 58 A 1
ATOM 475 N N . GLN A 1 59 ? -21.907 -12.225 -5.401 1.00 98.81 59 A 1
ATOM 476 C CA . GLN A 1 59 ? -22.795 -12.935 -6.329 1.00 98.81 59 A 1
ATOM 477 C C . GLN A 1 59 ? -23.600 -14.032 -5.620 1.00 98.82 59 A 1
ATOM 478 O O . GLN A 1 59 ? -24.821 -14.074 -5.791 1.00 98.64 59 A 1
ATOM 479 C CB . GLN A 1 59 ? -21.977 -13.498 -7.498 1.00 98.69 59 A 1
ATOM 480 C CG . GLN A 1 59 ? -21.513 -12.386 -8.451 1.00 98.10 59 A 1
ATOM 481 C CD . GLN A 1 59 ? -20.681 -12.950 -9.601 1.00 97.15 59 A 1
ATOM 482 O OE1 . GLN A 1 59 ? -19.515 -13.260 -9.466 1.00 90.75 59 A 1
ATOM 483 N NE2 . GLN A 1 59 ? -21.264 -13.118 -10.766 1.00 88.68 59 A 1
ATOM 484 N N . ARG A 1 60 ? -22.978 -14.834 -4.753 1.00 98.76 60 A 1
ATOM 485 C CA . ARG A 1 60 ? -23.682 -15.806 -3.897 1.00 98.66 60 A 1
ATOM 486 C C . ARG A 1 60 ? -24.646 -15.127 -2.928 1.00 98.73 60 A 1
ATOM 487 O O . ARG A 1 60 ? -25.778 -15.568 -2.792 1.00 98.45 60 A 1
ATOM 488 C CB . ARG A 1 60 ? -22.696 -16.639 -3.083 1.00 98.09 60 A 1
ATOM 489 C CG . ARG A 1 60 ? -21.917 -17.661 -3.911 1.00 90.20 60 A 1
ATOM 490 C CD . ARG A 1 60 ? -21.194 -18.638 -2.988 1.00 90.32 60 A 1
ATOM 491 N NE . ARG A 1 60 ? -20.374 -17.943 -1.983 1.00 82.88 60 A 1
ATOM 492 C CZ . ARG A 1 60 ? -19.083 -17.664 -2.032 1.00 79.08 60 A 1
ATOM 493 N NH1 . ARG A 1 60 ? -18.324 -18.067 -3.017 1.00 68.78 60 A 1
ATOM 494 N NH2 . ARG A 1 60 ? -18.544 -16.972 -1.073 1.00 70.75 60 A 1
ATOM 495 N N . GLY A 1 61 ? -24.222 -14.043 -2.293 1.00 98.70 61 A 1
ATOM 496 C CA . GLY A 1 61 ? -25.073 -13.295 -1.373 1.00 98.68 61 A 1
ATOM 497 C C . GLY A 1 61 ? -26.347 -12.769 -2.040 1.00 98.75 61 A 1
ATOM 498 O O . GLY A 1 61 ? -27.425 -12.837 -1.456 1.00 98.57 61 A 1
ATOM 499 N N . ILE A 1 62 ? -26.256 -12.289 -3.286 1.00 98.84 62 A 1
ATOM 500 C CA . ILE A 1 62 ? -27.423 -11.864 -4.079 1.00 98.84 62 A 1
ATOM 501 C C . ILE A 1 62 ? -28.365 -13.047 -4.346 1.00 98.83 62 A 1
ATOM 502 O O . ILE A 1 62 ? -29.581 -12.887 -4.229 1.00 98.63 62 A 1
ATOM 503 C CB . ILE A 1 62 ? -26.968 -11.194 -5.394 1.00 98.67 62 A 1
ATOM 504 C CG1 . ILE A 1 62 ? -26.316 -9.822 -5.099 1.00 97.78 62 A 1
ATOM 505 C CG2 . ILE A 1 62 ? -28.138 -11.006 -6.381 1.00 97.96 62 A 1
ATOM 506 C CD1 . ILE A 1 62 ? -25.464 -9.305 -6.270 1.00 96.28 62 A 1
ATOM 507 N N . GLU A 1 63 ? -27.823 -14.219 -4.668 1.00 98.79 63 A 1
ATOM 508 C CA . GLU A 1 63 ? -28.618 -15.429 -4.909 1.00 98.71 63 A 1
ATOM 509 C C . GLU A 1 63 ? -29.320 -15.933 -3.636 1.00 98.67 63 A 1
ATOM 510 O O . GLU A 1 63 ? -30.502 -16.293 -3.660 1.00 98.18 63 A 1
ATOM 511 C CB . GLU A 1 63 ? -27.691 -16.494 -5.511 1.00 98.38 63 A 1
ATOM 512 C CG . GLU A 1 63 ? -28.425 -17.795 -5.856 1.00 95.82 63 A 1
ATOM 513 C CD . GLU A 1 63 ? -27.555 -18.779 -6.649 1.00 95.13 63 A 1
ATOM 514 O OE1 . GLU A 1 63 ? -28.109 -19.819 -7.068 1.00 88.97 63 A 1
ATOM 515 O OE2 . GLU A 1 63 ? -26.358 -18.494 -6.876 1.00 90.67 63 A 1
ATOM 516 N N . LEU A 1 64 ? -28.625 -15.904 -2.496 1.00 98.66 64 A 1
ATOM 517 C CA . LEU A 1 64 ? -29.119 -16.440 -1.229 1.00 98.53 64 A 1
ATOM 518 C C . LEU A 1 64 ? -30.121 -15.519 -0.529 1.00 98.59 64 A 1
ATOM 519 O O . LEU A 1 64 ? -31.144 -15.988 -0.019 1.00 98.03 64 A 1
ATOM 520 C CB . LEU A 1 64 ? -27.918 -16.731 -0.309 1.00 98.11 64 A 1
ATOM 521 C CG . LEU A 1 64 ? -27.025 -17.900 -0.771 1.00 95.63 64 A 1
ATOM 522 C CD1 . LEU A 1 64 ? -25.790 -17.970 0.126 1.00 91.49 64 A 1
ATOM 523 C CD2 . LEU A 1 64 ? -27.757 -19.241 -0.698 1.00 91.15 64 A 1
ATOM 524 N N . PHE A 1 65 ? -29.849 -14.205 -0.505 1.00 98.65 65 A 1
ATOM 525 C CA . PHE A 1 65 ? -30.593 -13.227 0.296 1.00 98.59 65 A 1
ATOM 526 C C . PHE A 1 65 ? -31.410 -12.243 -0.539 1.00 98.56 65 A 1
ATOM 527 O O . PHE A 1 65 ? -32.409 -11.712 -0.053 1.00 97.65 65 A 1
ATOM 528 C CB . PHE A 1 65 ? -29.629 -12.510 1.243 1.00 98.41 65 A 1
ATOM 529 C CG . PHE A 1 65 ? -28.895 -13.451 2.172 1.00 98.34 65 A 1
ATOM 530 C CD1 . PHE A 1 65 ? -29.554 -13.994 3.292 1.00 97.24 65 A 1
ATOM 531 C CD2 . PHE A 1 65 ? -27.568 -13.831 1.899 1.00 97.38 65 A 1
ATOM 532 C CE1 . PHE A 1 65 ? -28.902 -14.910 4.125 1.00 96.67 65 A 1
ATOM 533 C CE2 . PHE A 1 65 ? -26.910 -14.751 2.732 1.00 96.86 65 A 1
ATOM 534 C CZ . PHE A 1 65 ? -27.580 -15.293 3.842 1.00 97.05 65 A 1
ATOM 535 N N . GLY A 1 66 ? -31.046 -12.035 -1.789 1.00 98.37 66 A 1
ATOM 536 C CA . GLY A 1 66 ? -31.699 -11.096 -2.694 1.00 98.37 66 A 1
ATOM 537 C C . GLY A 1 66 ? -31.046 -9.715 -2.725 1.00 98.51 66 A 1
ATOM 538 O O . GLY A 1 66 ? -30.421 -9.244 -1.773 1.00 97.83 66 A 1
ATOM 539 N N . VAL A 1 67 ? -31.228 -9.028 -3.855 1.00 98.49 67 A 1
ATOM 540 C CA . VAL A 1 67 ? -30.736 -7.663 -4.073 1.00 98.44 67 A 1
ATOM 541 C C . VAL A 1 67 ? -31.353 -6.715 -3.040 1.00 98.31 67 A 1
ATOM 542 O O . VAL A 1 67 ? -32.553 -6.758 -2.771 1.00 97.52 67 A 1
ATOM 543 C CB . VAL A 1 67 ? -31.058 -7.193 -5.503 1.00 98.05 67 A 1
ATOM 544 C CG1 . VAL A 1 67 ? -30.587 -5.762 -5.763 1.00 96.91 67 A 1
ATOM 545 C CG2 . VAL A 1 67 ? -30.393 -8.092 -6.553 1.00 97.09 67 A 1
ATOM 546 N N . GLY A 1 68 ? -30.519 -5.837 -2.459 1.00 97.46 68 A 1
ATOM 547 C CA . GLY A 1 68 ? -30.940 -4.855 -1.450 1.00 96.94 68 A 1
ATOM 548 C C . GLY A 1 68 ? -30.841 -5.347 -0.008 1.00 97.35 68 A 1
ATOM 549 O O . GLY A 1 68 ? -30.752 -4.516 0.898 1.00 95.95 68 A 1
ATOM 550 N N . ASN A 1 69 ? -30.754 -6.657 0.225 1.00 98.17 69 A 1
ATOM 551 C CA . ASN A 1 69 ? -30.581 -7.249 1.555 1.00 98.27 69 A 1
ATOM 552 C C . ASN A 1 69 ? -29.106 -7.213 1.997 1.00 98.37 69 A 1
ATOM 553 O O . ASN A 1 69 ? -28.478 -8.211 2.345 1.00 97.70 69 A 1
ATOM 554 C CB . ASN A 1 69 ? -31.224 -8.643 1.578 1.00 98.04 69 A 1
ATOM 555 C CG . ASN A 1 69 ? -32.729 -8.576 1.382 1.00 96.98 69 A 1
ATOM 556 O OD1 . ASN A 1 69 ? -33.419 -7.693 1.870 1.00 88.45 69 A 1
ATOM 557 N ND2 . ASN A 1 69 ? -33.292 -9.506 0.653 1.00 87.35 69 A 1
ATOM 558 N N . TRP A 1 70 ? -28.520 -6.008 1.962 1.00 98.24 70 A 1
ATOM 559 C CA . TRP A 1 70 ? -27.085 -5.801 2.158 1.00 98.08 70 A 1
ATOM 560 C C . TRP A 1 70 ? -26.590 -6.182 3.548 1.00 98.21 70 A 1
ATOM 561 O O . TRP A 1 70 ? -25.430 -6.559 3.694 1.00 97.79 70 A 1
ATOM 562 C CB . TRP A 1 70 ? -26.737 -4.336 1.890 1.00 97.49 70 A 1
ATOM 563 C CG . TRP A 1 70 ? -27.221 -3.790 0.586 1.00 97.34 70 A 1
ATOM 564 C CD1 . TRP A 1 70 ? -27.944 -2.665 0.427 1.00 96.30 70 A 1
ATOM 565 C CD2 . TRP A 1 70 ? -27.058 -4.356 -0.749 1.00 97.13 70 A 1
ATOM 566 N NE1 . TRP A 1 70 ? -28.247 -2.485 -0.912 1.00 95.81 70 A 1
ATOM 567 C CE2 . TRP A 1 70 ? -27.731 -3.509 -1.671 1.00 96.47 70 A 1
ATOM 568 C CE3 . TRP A 1 70 ? -26.425 -5.510 -1.265 1.00 96.26 70 A 1
ATOM 569 C CZ2 . TRP A 1 70 ? -27.787 -3.800 -3.046 1.00 95.15 70 A 1
ATOM 570 C CZ3 . TRP A 1 70 ? -26.482 -5.804 -2.639 1.00 95.08 70 A 1
ATOM 571 C CH2 . TRP A 1 70 ? -27.163 -4.957 -3.515 1.00 94.87 70 A 1
ATOM 572 N N . LYS A 1 71 ? -27.426 -6.056 4.585 1.00 98.12 71 A 1
ATOM 573 C CA . LYS A 1 71 ? -27.035 -6.413 5.953 1.00 97.93 71 A 1
ATOM 574 C C . LYS A 1 71 ? -26.834 -7.920 6.086 1.00 98.16 71 A 1
ATOM 575 O O . LYS A 1 71 ? -25.823 -8.339 6.637 1.00 97.60 71 A 1
ATOM 576 C CB . LYS A 1 71 ? -28.074 -5.925 6.966 1.00 97.16 71 A 1
ATOM 577 C CG . LYS A 1 71 ? -28.054 -4.402 7.136 1.00 85.75 71 A 1
ATOM 578 C CD . LYS A 1 71 ? -29.072 -4.011 8.209 1.00 82.45 71 A 1
ATOM 579 C CE . LYS A 1 71 ? -29.084 -2.505 8.436 1.00 69.95 71 A 1
ATOM 580 N NZ . LYS A 1 71 ? -30.100 -2.134 9.455 1.00 60.19 71 A 1
ATOM 581 N N . GLU A 1 72 ? -27.763 -8.689 5.551 1.00 98.28 72 A 1
ATOM 582 C CA . GLU A 1 72 ? -27.744 -10.150 5.524 1.00 98.29 72 A 1
ATOM 583 C C . GLU A 1 72 ? -26.551 -10.649 4.699 1.00 98.43 72 A 1
ATOM 584 O O . GLU A 1 72 ? -25.724 -11.399 5.213 1.00 97.91 72 A 1
ATOM 585 C CB . GLU A 1 72 ? -29.083 -10.666 4.960 1.00 97.83 72 A 1
ATOM 586 C CG . GLU A 1 72 ? -30.328 -10.347 5.814 1.00 92.43 72 A 1
ATOM 587 C CD . GLU A 1 72 ? -30.893 -8.911 5.708 1.00 86.35 72 A 1
ATOM 588 O OE1 . GLU A 1 72 ? -31.908 -8.642 6.390 1.00 75.80 72 A 1
ATOM 589 O OE2 . GLU A 1 72 ? -30.319 -8.045 5.001 1.00 75.93 72 A 1
ATOM 590 N N . ILE A 1 73 ? -26.381 -10.127 3.479 1.00 98.60 73 A 1
ATOM 591 C CA . ILE A 1 73 ? -25.241 -10.447 2.607 1.00 98.64 73 A 1
ATOM 592 C C . ILE A 1 73 ? -23.915 -10.116 3.300 1.00 98.61 73 A 1
ATOM 593 O O . ILE A 1 73 ? -22.982 -10.916 3.303 1.00 98.34 73 A 1
ATOM 594 C CB . ILE A 1 73 ? -25.361 -9.697 1.257 1.00 98.57 73 A 1
ATOM 595 C CG1 . ILE A 1 73 ? -26.599 -10.183 0.469 1.00 98.20 73 A 1
ATOM 596 C CG2 . ILE A 1 73 ? -24.084 -9.869 0.411 1.00 98.21 73 A 1
ATOM 597 C CD1 . ILE A 1 73 ? -26.936 -9.345 -0.772 1.00 97.34 73 A 1
ATOM 598 N N . ASN A 1 74 ? -23.814 -8.932 3.914 1.00 98.56 74 A 1
ATOM 599 C CA . ASN A 1 74 ? -22.586 -8.515 4.587 1.00 98.41 74 A 1
ATOM 600 C C . ASN A 1 74 ? -22.251 -9.417 5.781 1.00 98.29 74 A 1
ATOM 601 O O . ASN A 1 74 ? -21.083 -9.739 6.004 1.00 97.70 74 A 1
ATOM 602 C CB . ASN A 1 74 ? -22.736 -7.048 5.014 1.00 97.95 74 A 1
ATOM 603 C CG . ASN A 1 74 ? -21.450 -6.437 5.554 1.00 97.62 74 A 1
ATOM 604 O OD1 . ASN A 1 74 ? -20.353 -6.937 5.420 1.00 94.93 74 A 1
ATOM 605 N ND2 . ASN A 1 74 ? -21.546 -5.283 6.178 1.00 94.13 74 A 1
ATOM 606 N N . TYR A 1 75 ? -23.263 -9.821 6.560 1.00 98.32 75 A 1
ATOM 607 C CA . TYR A 1 75 ? -23.050 -10.657 7.736 1.00 98.08 75 A 1
ATOM 608 C C . TYR A 1 75 ? -22.632 -12.082 7.359 1.00 98.14 75 A 1
ATOM 609 O O . TYR A 1 75 ? -21.672 -12.598 7.932 1.00 97.07 75 A 1
ATOM 610 C CB . TYR A 1 75 ? -24.311 -10.638 8.603 1.00 97.37 75 A 1
ATOM 611 C CG . TYR A 1 75 ? -24.046 -11.109 10.012 1.00 88.14 75 A 1
ATOM 612 C CD1 . TYR A 1 75 ? -24.222 -12.460 10.360 1.00 81.36 75 A 1
ATOM 613 C CD2 . TYR A 1 75 ? -23.595 -10.193 10.988 1.00 79.98 75 A 1
ATOM 614 C CE1 . TYR A 1 75 ? -23.956 -12.894 11.666 1.00 73.02 75 A 1
ATOM 615 C CE2 . TYR A 1 75 ? -23.326 -10.618 12.296 1.00 71.39 75 A 1
ATOM 616 C CZ . TYR A 1 75 ? -23.510 -11.970 12.630 1.00 70.04 75 A 1
ATOM 617 O OH . TYR A 1 75 ? -23.253 -12.391 13.910 1.00 69.76 75 A 1
ATOM 618 N N . ASP A 1 76 ? -23.294 -12.669 6.367 1.00 98.07 76 A 1
ATOM 619 C CA . ASP A 1 76 ? -23.058 -14.049 5.938 1.00 97.86 76 A 1
ATOM 620 C C . ASP A 1 76 ? -21.775 -14.189 5.104 1.00 97.93 76 A 1
ATOM 621 O O . ASP A 1 76 ? -20.853 -14.920 5.467 1.00 96.75 76 A 1
ATOM 622 C CB . ASP A 1 76 ? -24.297 -14.522 5.172 1.00 97.28 76 A 1
ATOM 623 C CG . ASP A 1 76 ? -24.307 -16.034 4.981 1.00 92.39 76 A 1
ATOM 624 O OD1 . ASP A 1 76 ? -24.505 -16.728 6.005 1.00 84.20 76 A 1
ATOM 625 O OD2 . ASP A 1 76 ? -24.176 -16.478 3.825 1.00 83.29 76 A 1
ATOM 626 N N . GLU A 1 77 ? -21.652 -13.414 4.024 1.00 98.09 77 A 1
ATOM 627 C CA . GLU A 1 77 ? -20.569 -13.569 3.043 1.00 98.00 77 A 1
ATOM 628 C C . GLU A 1 77 ? -19.303 -12.763 3.369 1.00 97.89 77 A 1
ATOM 629 O O . GLU A 1 77 ? -18.210 -13.094 2.906 1.00 96.38 77 A 1
ATOM 630 C CB . GLU A 1 77 ? -21.095 -13.188 1.653 1.00 97.59 77 A 1
ATOM 631 C CG . GLU A 1 77 ? -22.153 -14.160 1.106 1.00 95.49 77 A 1
ATOM 632 C CD . GLU A 1 77 ? -21.565 -15.519 0.676 1.00 94.91 77 A 1
ATOM 633 O OE1 . GLU A 1 77 ? -22.336 -16.466 0.475 1.00 87.36 77 A 1
ATOM 634 O OE2 . GLU A 1 77 ? -20.334 -15.624 0.419 1.00 89.59 77 A 1
ATOM 635 N N . PHE A 1 78 ? -19.417 -11.680 4.162 1.00 97.94 78 A 1
ATOM 636 C CA . PHE A 1 78 ? -18.300 -10.769 4.443 1.00 97.80 78 A 1
ATOM 637 C C . PHE A 1 78 ? -17.978 -10.624 5.937 1.00 97.37 78 A 1
ATOM 638 O O . PHE A 1 78 ? -17.168 -9.766 6.319 1.00 95.18 78 A 1
ATOM 639 C CB . PHE A 1 78 ? -18.538 -9.411 3.770 1.00 97.72 78 A 1
ATOM 640 C CG . PHE A 1 78 ? -18.671 -9.469 2.265 1.00 98.12 78 A 1
ATOM 641 C CD1 . PHE A 1 78 ? -17.534 -9.327 1.443 1.00 97.63 78 A 1
ATOM 642 C CD2 . PHE A 1 78 ? -19.924 -9.683 1.667 1.00 97.69 78 A 1
ATOM 643 C CE1 . PHE A 1 78 ? -17.652 -9.391 0.050 1.00 97.40 78 A 1
ATOM 644 C CE2 . PHE A 1 78 ? -20.049 -9.754 0.269 1.00 97.51 78 A 1
ATOM 645 C CZ . PHE A 1 78 ? -18.912 -9.606 -0.538 1.00 97.81 78 A 1
ATOM 646 N N . SER A 1 79 ? -18.579 -11.425 6.799 1.00 97.83 79 A 1
ATOM 647 C CA . SER A 1 79 ? -18.417 -11.344 8.262 1.00 97.40 79 A 1
ATOM 648 C C . SER A 1 79 ? -18.711 -9.944 8.833 1.00 97.54 79 A 1
ATOM 649 O O . SER A 1 79 ? -18.048 -9.492 9.772 1.00 95.14 79 A 1
ATOM 650 C CB . SER A 1 79 ? -17.031 -11.841 8.693 1.00 96.21 79 A 1
ATOM 651 O OG . SER A 1 79 ? -16.711 -13.107 8.163 1.00 89.34 79 A 1
ATOM 652 N N . GLY A 1 80 ? -19.633 -9.212 8.221 1.00 97.20 80 A 1
ATOM 653 C CA . GLY A 1 80 ? -20.008 -7.843 8.603 1.00 96.96 80 A 1
ATOM 654 C C . GLY A 1 80 ? -18.968 -6.759 8.292 1.00 96.89 80 A 1
ATOM 655 O O . GLY A 1 80 ? -19.139 -5.613 8.715 1.00 94.73 80 A 1
ATOM 656 N N . LYS A 1 81 ? -17.886 -7.082 7.577 1.00 96.58 81 A 1
ATOM 657 C CA . LYS A 1 81 ? -16.749 -6.167 7.342 1.00 95.23 81 A 1
ATOM 658 C C . LYS A 1 81 ? -16.866 -5.350 6.057 1.00 95.15 81 A 1
ATOM 659 O O . LYS A 1 81 ? -16.117 -4.384 5.890 1.00 92.86 81 A 1
ATOM 660 C CB . LYS A 1 81 ? -15.439 -6.959 7.338 1.00 93.73 81 A 1
ATOM 661 C CG . LYS A 1 81 ? -15.147 -7.616 8.692 1.00 89.76 81 A 1
ATOM 662 C CD . LYS A 1 81 ? -13.846 -8.420 8.614 1.00 81.48 81 A 1
ATOM 663 C CE . LYS A 1 81 ? -13.613 -9.138 9.944 1.00 74.25 81 A 1
ATOM 664 N NZ . LYS A 1 81 ? -12.455 -10.057 9.873 1.00 64.49 81 A 1
ATOM 665 N N . ALA A 1 82 ? -17.752 -5.721 5.141 1.00 95.39 82 A 1
ATOM 666 C CA . ALA A 1 82 ? -17.917 -5.010 3.880 1.00 95.43 82 A 1
ATOM 667 C C . ALA A 1 82 ? -18.621 -3.660 4.082 1.00 95.20 82 A 1
ATOM 668 O O . ALA A 1 82 ? -19.438 -3.464 4.985 1.00 93.71 82 A 1
ATOM 669 C CB . ALA A 1 82 ? -18.649 -5.897 2.871 1.00 95.11 82 A 1
ATOM 670 N N . ASN A 1 83 ? -18.316 -2.711 3.187 1.00 95.60 83 A 1
ATOM 671 C CA . ASN A 1 83 ? -19.061 -1.462 3.102 1.00 95.01 83 A 1
ATOM 672 C C . ASN A 1 83 ? -20.353 -1.703 2.304 1.00 95.71 83 A 1
ATOM 673 O O . ASN A 1 83 ? -20.297 -1.987 1.111 1.00 94.99 83 A 1
ATOM 674 C CB . ASN A 1 83 ? -18.146 -0.394 2.480 1.00 92.91 83 A 1
ATOM 675 C CG . ASN A 1 83 ? -18.803 0.972 2.379 1.00 89.74 83 A 1
ATOM 676 O OD1 . ASN A 1 83 ? -20.000 1.154 2.498 1.00 82.29 83 A 1
ATOM 677 N ND2 . ASN A 1 83 ? -18.013 1.997 2.149 1.00 80.43 83 A 1
ATOM 678 N N . ILE A 1 84 ? -21.515 -1.536 2.942 1.00 94.13 84 A 1
ATOM 679 C CA . ILE A 1 84 ? -22.833 -1.738 2.315 1.00 94.42 84 A 1
ATOM 680 C C . ILE A 1 84 ? -23.004 -0.889 1.045 1.00 95.14 84 A 1
ATOM 681 O O . ILE A 1 84 ? -23.557 -1.357 0.056 1.00 93.90 84 A 1
ATOM 682 C CB . ILE A 1 84 ? -23.952 -1.450 3.344 1.00 92.14 84 A 1
ATOM 683 C CG1 . ILE A 1 84 ? -23.933 -2.530 4.454 1.00 84.11 84 A 1
ATOM 684 C CG2 . ILE A 1 84 ? -25.330 -1.376 2.671 1.00 80.93 84 A 1
ATOM 685 C CD1 . ILE A 1 84 ? -24.905 -2.262 5.610 1.00 77.07 84 A 1
ATOM 686 N N . VAL A 1 85 ? -22.488 0.348 1.040 1.00 94.22 85 A 1
ATOM 687 C CA . VAL A 1 85 ? -22.535 1.217 -0.150 1.00 93.54 85 A 1
ATOM 688 C C . VAL A 1 85 ? -21.713 0.613 -1.288 1.00 94.48 85 A 1
ATOM 689 O O . VAL A 1 85 ? -22.128 0.667 -2.443 1.00 94.07 85 A 1
ATOM 690 C CB . VAL A 1 85 ? -22.038 2.637 0.172 1.00 91.80 85 A 1
ATOM 691 C CG1 . VAL A 1 85 ? -22.076 3.556 -1.051 1.00 87.04 85 A 1
ATOM 692 C CG2 . VAL A 1 85 ? -22.893 3.288 1.271 1.00 87.00 85 A 1
ATOM 693 N N . GLU A 1 86 ? -20.568 0.003 -0.980 1.00 94.88 86 A 1
ATOM 694 C CA . GLU A 1 86 ? -19.779 -0.690 -1.994 1.00 95.29 86 A 1
ATOM 695 C C . GLU A 1 86 ? -20.520 -1.919 -2.536 1.00 96.08 86 A 1
ATOM 696 O O . GLU A 1 86 ? -20.535 -2.111 -3.747 1.00 95.93 86 A 1
ATOM 697 C CB . GLU A 1 86 ? -18.384 -1.036 -1.460 1.00 94.45 86 A 1
ATOM 698 C CG . GLU A 1 86 ? -17.533 -1.695 -2.553 1.00 93.18 86 A 1
ATOM 699 C CD . GLU A 1 86 ? -16.039 -1.783 -2.245 1.00 92.92 86 A 1
ATOM 700 O OE1 . GLU A 1 86 ? -15.285 -2.024 -3.223 1.00 88.45 86 A 1
ATOM 701 O OE2 . GLU A 1 86 ? -15.637 -1.579 -1.079 1.00 89.51 86 A 1
ATOM 702 N N . LEU A 1 87 ? -21.201 -2.699 -1.684 1.00 96.57 87 A 1
ATOM 703 C CA . LEU A 1 87 ? -22.010 -3.842 -2.131 1.00 97.35 87 A 1
ATOM 704 C C . LEU A 1 87 ? -23.094 -3.411 -3.126 1.00 97.38 87 A 1
ATOM 705 O O . LEU A 1 87 ? -23.258 -4.044 -4.169 1.00 97.25 87 A 1
ATOM 706 C CB . LEU A 1 87 ? -22.646 -4.575 -0.935 1.00 97.71 87 A 1
ATOM 707 C CG . LEU A 1 87 ? -21.670 -5.165 0.100 1.00 97.13 87 A 1
ATOM 708 C CD1 . LEU A 1 87 ? -22.461 -5.916 1.169 1.00 96.63 87 A 1
ATOM 709 C CD2 . LEU A 1 87 ? -20.662 -6.127 -0.521 1.00 96.13 87 A 1
ATOM 710 N N . GLU A 1 88 ? -23.775 -2.289 -2.864 1.00 96.67 88 A 1
ATOM 711 C CA . GLU A 1 88 ? -24.763 -1.722 -3.787 1.00 96.12 88 A 1
ATOM 712 C C . GLU A 1 88 ? -24.123 -1.317 -5.125 1.00 96.60 88 A 1
ATOM 713 O O . GLU A 1 88 ? -24.601 -1.701 -6.195 1.00 96.09 88 A 1
ATOM 714 C CB . GLU A 1 88 ? -25.459 -0.520 -3.130 1.00 94.69 88 A 1
ATOM 715 C CG . GLU A 1 88 ? -26.704 -0.075 -3.912 1.00 88.42 88 A 1
ATOM 716 C CD . GLU A 1 88 ? -27.251 1.287 -3.452 1.00 82.90 88 A 1
ATOM 717 O OE1 . GLU A 1 88 ? -27.759 2.035 -4.332 1.00 75.64 88 A 1
ATOM 718 O OE2 . GLU A 1 88 ? -27.111 1.631 -2.261 1.00 75.59 88 A 1
ATOM 719 N N . LEU A 1 89 ? -23.006 -0.583 -5.085 1.00 96.46 89 A 1
ATOM 720 C CA . LEU A 1 89 ? -22.300 -0.136 -6.290 1.00 96.31 89 A 1
ATOM 721 C C . LEU A 1 89 ? -21.767 -1.315 -7.117 1.00 96.81 89 A 1
ATOM 722 O O . LEU A 1 89 ? -21.885 -1.317 -8.344 1.00 96.59 89 A 1
ATOM 723 C CB . LEU A 1 89 ? -21.145 0.793 -5.889 1.00 95.42 89 A 1
ATOM 724 C CG . LEU A 1 89 ? -21.577 2.159 -5.327 1.00 93.21 89 A 1
ATOM 725 C CD1 . LEU A 1 89 ? -20.346 2.910 -4.820 1.00 90.12 89 A 1
ATOM 726 C CD2 . LEU A 1 89 ? -22.265 3.019 -6.383 1.00 89.65 89 A 1
ATOM 727 N N . ARG A 1 90 ? -21.213 -2.331 -6.460 1.00 97.44 90 A 1
ATOM 728 C CA . ARG A 1 90 ? -20.741 -3.563 -7.106 1.00 97.51 90 A 1
ATOM 729 C C . ARG A 1 90 ? -21.897 -4.337 -7.730 1.00 97.93 90 A 1
ATOM 730 O O . ARG A 1 90 ? -21.757 -4.831 -8.842 1.00 97.68 90 A 1
ATOM 731 C CB . ARG A 1 90 ? -19.990 -4.432 -6.090 1.00 96.94 90 A 1
ATOM 732 C CG . ARG A 1 90 ? -18.668 -3.823 -5.581 1.00 94.85 90 A 1
ATOM 733 C CD . ARG A 1 90 ? -17.564 -3.820 -6.626 1.00 93.19 90 A 1
ATOM 734 N NE . ARG A 1 90 ? -16.361 -3.184 -6.067 1.00 91.60 90 A 1
ATOM 735 C CZ . ARG A 1 90 ? -15.231 -2.937 -6.694 1.00 92.22 90 A 1
ATOM 736 N NH1 . ARG A 1 90 ? -15.030 -3.299 -7.934 1.00 85.21 90 A 1
ATOM 737 N NH2 . ARG A 1 90 ? -14.279 -2.298 -6.073 1.00 88.09 90 A 1
ATOM 738 N N . THR A 1 91 ? -23.065 -4.363 -7.082 1.00 97.98 91 A 1
ATOM 739 C CA . THR A 1 91 ? -24.275 -4.988 -7.639 1.00 98.31 91 A 1
ATOM 740 C C . THR A 1 91 ? -24.789 -4.243 -8.868 1.00 98.29 91 A 1
ATOM 741 O O . THR A 1 91 ? -25.166 -4.883 -9.848 1.00 98.11 91 A 1
ATOM 742 C CB . THR A 1 91 ? -25.366 -5.118 -6.579 1.00 98.36 91 A 1
ATOM 743 O OG1 . THR A 1 91 ? -24.857 -5.870 -5.503 1.00 96.80 91 A 1
ATOM 744 C CG2 . THR A 1 91 ? -26.592 -5.859 -7.104 1.00 96.77 91 A 1
ATOM 745 N N . CYS A 1 92 ? -24.713 -2.906 -8.900 1.00 97.96 92 A 1
ATOM 746 C CA . CYS A 1 92 ? -24.991 -2.146 -10.123 1.00 97.66 92 A 1
ATOM 747 C C . CYS A 1 92 ? -24.095 -2.597 -11.290 1.00 97.83 92 A 1
ATOM 748 O O . CYS A 1 92 ? -24.569 -2.756 -12.412 1.00 97.50 92 A 1
ATOM 749 C CB . CYS A 1 92 ? -24.796 -0.642 -9.878 1.00 96.99 92 A 1
ATOM 750 S SG . CYS A 1 92 ? -26.010 0.029 -8.706 1.00 95.55 92 A 1
ATOM 751 N N . MET A 1 93 ? -22.805 -2.847 -11.033 1.00 97.71 93 A 1
ATOM 752 C CA . MET A 1 93 ? -21.880 -3.357 -12.053 1.00 97.46 93 A 1
ATOM 753 C C . MET A 1 93 ? -22.188 -4.803 -12.460 1.00 97.69 93 A 1
ATOM 754 O O . MET A 1 93 ? -22.105 -5.127 -13.646 1.00 97.22 93 A 1
ATOM 755 C CB . MET A 1 93 ? -20.439 -3.269 -11.555 1.00 96.70 93 A 1
ATOM 756 C CG . MET A 1 93 ? -19.954 -1.829 -11.350 1.00 93.74 93 A 1
ATOM 757 S SD . MET A 1 93 ? -18.297 -1.731 -10.610 1.00 89.44 93 A 1
ATOM 758 C CE . MET A 1 93 ? -17.326 -2.658 -11.827 1.00 76.06 93 A 1
ATOM 759 N N . ILE A 1 94 ? -22.564 -5.662 -11.502 1.00 98.26 94 A 1
ATOM 760 C CA . ILE A 1 94 ? -22.952 -7.060 -11.754 1.00 98.39 94 A 1
ATOM 761 C C . ILE A 1 94 ? -24.167 -7.121 -12.680 1.00 98.46 94 A 1
ATOM 762 O O . ILE A 1 94 ? -24.168 -7.899 -13.630 1.00 98.28 94 A 1
ATOM 763 C CB . ILE A 1 94 ? -23.200 -7.802 -10.418 1.00 98.38 94 A 1
ATOM 764 C CG1 . ILE A 1 94 ? -21.853 -8.080 -9.715 1.00 97.95 94 A 1
ATOM 765 C CG2 . ILE A 1 94 ? -23.964 -9.123 -10.619 1.00 97.88 94 A 1
ATOM 766 C CD1 . ILE A 1 94 ? -21.999 -8.498 -8.248 1.00 97.01 94 A 1
ATOM 767 N N . LEU A 1 95 ? -25.166 -6.265 -12.452 1.00 98.23 95 A 1
ATOM 768 C CA . LEU A 1 95 ? -26.416 -6.229 -13.220 1.00 98.40 95 A 1
ATOM 769 C C . LEU A 1 95 ? -26.374 -5.275 -14.427 1.00 98.34 95 A 1
ATOM 770 O O . LEU A 1 95 ? -27.331 -5.208 -15.203 1.00 97.96 95 A 1
ATOM 771 C CB . LEU A 1 95 ? -27.581 -5.908 -12.262 1.00 98.47 95 A 1
ATOM 772 C CG . LEU A 1 95 ? -27.763 -6.902 -11.096 1.00 98.18 95 A 1
ATOM 773 C CD1 . LEU A 1 95 ? -28.960 -6.477 -10.251 1.00 97.72 95 A 1
ATOM 774 C CD2 . LEU A 1 95 ? -28.000 -8.335 -11.576 1.00 97.46 95 A 1
ATOM 775 N N . GLY A 1 96 ? -25.280 -4.511 -14.604 1.00 97.95 96 A 1
ATOM 776 C CA . GLY A 1 96 ? -25.083 -3.620 -15.752 1.00 97.81 96 A 1
ATOM 777 C C . GLY A 1 96 ? -26.034 -2.416 -15.802 1.00 97.86 96 A 1
ATOM 778 O O . GLY A 1 96 ? -26.328 -1.911 -16.886 1.00 96.88 96 A 1
ATOM 779 N N . ILE A 1 97 ? -26.520 -1.941 -14.652 1.00 97.41 97 A 1
ATOM 780 C CA . ILE A 1 97 ? -27.471 -0.825 -14.541 1.00 97.17 97 A 1
ATOM 781 C C . ILE A 1 97 ? -27.130 0.074 -13.345 1.00 96.78 97 A 1
ATOM 782 O O . ILE A 1 97 ? -26.649 -0.394 -12.318 1.00 95.98 97 A 1
ATOM 783 C CB . ILE A 1 97 ? -28.916 -1.371 -14.503 1.00 96.76 97 A 1
ATOM 784 C CG1 . ILE A 1 97 ? -29.945 -0.250 -14.741 1.00 94.48 97 A 1
ATOM 785 C CG2 . ILE A 1 97 ? -29.203 -2.134 -13.192 1.00 92.89 97 A 1
ATOM 786 C CD1 . ILE A 1 97 ? -31.372 -0.772 -14.987 1.00 92.54 97 A 1
ATOM 787 N N . ASN A 1 98 ? -27.356 1.390 -13.468 1.00 95.76 98 A 1
ATOM 788 C CA . ASN A 1 98 ? -27.018 2.354 -12.412 1.00 94.56 98 A 1
ATOM 789 C C . ASN A 1 98 ? -28.048 2.439 -11.271 1.00 94.22 98 A 1
ATOM 790 O O . ASN A 1 98 ? -27.721 2.932 -10.192 1.00 92.37 98 A 1
ATOM 791 C CB . ASN A 1 98 ? -26.767 3.732 -13.045 1.00 92.84 98 A 1
ATOM 792 C CG . ASN A 1 98 ? -28.025 4.422 -13.556 1.00 92.26 98 A 1
ATOM 793 O OD1 . ASN A 1 98 ? -29.024 3.823 -13.899 1.00 86.04 98 A 1
ATOM 794 N ND2 . ASN A 1 98 ? -28.001 5.735 -13.628 1.00 86.05 98 A 1
ATOM 795 N N . ASP A 1 99 ? -29.277 1.976 -11.515 1.00 94.39 99 A 1
ATOM 796 C CA . ASP A 1 99 ? -30.354 1.889 -10.530 1.00 94.17 99 A 1
ATOM 797 C C . ASP A 1 99 ? -30.888 0.458 -10.488 1.00 95.20 99 A 1
ATOM 798 O O . ASP A 1 99 ? -31.483 -0.033 -11.447 1.00 94.54 99 A 1
ATOM 799 C CB . ASP A 1 99 ? -31.457 2.898 -10.865 1.00 92.18 99 A 1
ATOM 800 C CG . ASP A 1 99 ? -32.566 2.940 -9.808 1.00 90.38 99 A 1
ATOM 801 O OD1 . ASP A 1 99 ? -32.512 2.150 -8.834 1.00 86.48 99 A 1
ATOM 802 O OD2 . ASP A 1 99 ? -33.469 3.784 -9.967 1.00 84.16 99 A 1
ATOM 803 N N . ILE A 1 100 ? -30.660 -0.208 -9.357 1.00 95.03 100 A 1
ATOM 804 C CA . ILE A 1 100 ? -31.021 -1.612 -9.130 1.00 95.78 100 A 1
ATOM 805 C C . ILE A 1 100 ? -32.304 -1.766 -8.312 1.00 96.21 100 A 1
ATOM 806 O O . ILE A 1 100 ? -32.645 -2.879 -7.922 1.00 95.59 100 A 1
ATOM 807 C CB . ILE A 1 100 ? -29.837 -2.382 -8.516 1.00 95.56 100 A 1
ATOM 808 C CG1 . ILE A 1 100 ? -29.334 -1.706 -7.217 1.00 93.93 100 A 1
ATOM 809 C CG2 . ILE A 1 100 ? -28.722 -2.522 -9.568 1.00 92.17 100 A 1
ATOM 810 C CD1 . ILE A 1 100 ? -28.309 -2.550 -6.463 1.00 93.07 100 A 1
ATOM 811 N N . THR A 1 101 ? -33.042 -0.678 -8.073 1.00 95.38 101 A 1
ATOM 812 C CA . THR A 1 101 ? -34.257 -0.670 -7.237 1.00 94.59 101 A 1
ATOM 813 C C . THR A 1 101 ? -35.304 -1.667 -7.738 1.00 95.53 101 A 1
ATOM 814 O O . THR A 1 101 ? -35.953 -2.343 -6.941 1.00 94.52 101 A 1
ATOM 815 C CB . THR A 1 101 ? -34.867 0.739 -7.194 1.00 91.97 101 A 1
ATOM 816 O OG1 . THR A 1 101 ? -33.892 1.675 -6.802 1.00 83.14 101 A 1
ATOM 817 C CG2 . THR A 1 101 ? -36.007 0.855 -6.185 1.00 80.80 101 A 1
ATOM 818 N N . GLU A 1 102 ? -35.424 -1.847 -9.065 1.00 95.75 102 A 1
ATOM 819 C CA . GLU A 1 102 ? -36.361 -2.816 -9.659 1.00 95.83 102 A 1
ATOM 820 C C . GLU A 1 102 ? -36.027 -4.289 -9.357 1.00 96.95 102 A 1
ATOM 821 O O . GLU A 1 102 ? -36.884 -5.160 -9.532 1.00 96.12 102 A 1
ATOM 822 C CB . GLU A 1 102 ? -36.461 -2.573 -11.170 1.00 93.44 102 A 1
ATOM 823 C CG . GLU A 1 102 ? -35.230 -3.049 -11.986 1.00 83.79 102 A 1
ATOM 824 C CD . GLU A 1 102 ? -35.371 -2.614 -13.461 1.00 82.06 102 A 1
ATOM 825 O OE1 . GLU A 1 102 ? -34.422 -2.029 -14.024 1.00 75.01 102 A 1
ATOM 826 O OE2 . GLU A 1 102 ? -36.479 -2.719 -14.034 1.00 78.17 102 A 1
ATOM 827 N N . TYR A 1 103 ? -34.807 -4.562 -8.896 1.00 97.13 103 A 1
ATOM 828 C CA . TYR A 1 103 ? -34.339 -5.897 -8.520 1.00 97.88 103 A 1
ATOM 829 C C . TYR A 1 103 ? -34.421 -6.162 -7.011 1.00 98.20 103 A 1
ATOM 830 O O . TYR A 1 103 ? -34.184 -7.294 -6.594 1.00 97.67 103 A 1
ATOM 831 C CB . TYR A 1 103 ? -32.912 -6.116 -9.044 1.00 97.91 103 A 1
ATOM 832 C CG . TYR A 1 103 ? -32.771 -5.915 -10.539 1.00 98.06 103 A 1
ATOM 833 C CD1 . TYR A 1 103 ? -33.158 -6.932 -11.433 1.00 97.13 103 A 1
ATOM 834 C CD2 . TYR A 1 103 ? -32.281 -4.695 -11.047 1.00 97.24 103 A 1
ATOM 835 C CE1 . TYR A 1 103 ? -33.069 -6.733 -12.819 1.00 96.79 103 A 1
ATOM 836 C CE2 . TYR A 1 103 ? -32.193 -4.483 -12.435 1.00 97.01 103 A 1
ATOM 837 C CZ . TYR A 1 103 ? -32.592 -5.503 -13.321 1.00 97.31 103 A 1
ATOM 838 O OH . TYR A 1 103 ? -32.531 -5.290 -14.670 1.00 96.40 103 A 1
ATOM 839 N N . TYR A 1 104 ? -34.753 -5.158 -6.192 1.00 97.25 104 A 1
ATOM 840 C CA . TYR A 1 104 ? -34.790 -5.324 -4.741 1.00 97.18 104 A 1
ATOM 841 C C . TYR A 1 104 ? -35.722 -6.467 -4.315 1.00 97.53 104 A 1
ATOM 842 O O . TYR A 1 104 ? -36.815 -6.650 -4.853 1.00 95.98 104 A 1
ATOM 843 C CB . TYR A 1 104 ? -35.150 -4.007 -4.036 1.00 95.71 104 A 1
ATOM 844 C CG . TYR A 1 104 ? -34.059 -2.952 -3.940 1.00 92.86 104 A 1
ATOM 845 C CD1 . TYR A 1 104 ? -32.772 -3.137 -4.481 1.00 85.30 104 A 1
ATOM 846 C CD2 . TYR A 1 104 ? -34.336 -1.752 -3.248 1.00 84.81 104 A 1
ATOM 847 C CE1 . TYR A 1 104 ? -31.776 -2.154 -4.341 1.00 82.67 104 A 1
ATOM 848 C CE2 . TYR A 1 104 ? -33.351 -0.760 -3.100 1.00 82.53 104 A 1
ATOM 849 C CZ . TYR A 1 104 ? -32.071 -0.963 -3.649 1.00 82.92 104 A 1
ATOM 850 O OH . TYR A 1 104 ? -31.106 0.003 -3.503 1.00 80.87 104 A 1
ATOM 851 N N . GLY A 1 105 ? -35.242 -7.261 -3.360 1.00 97.31 105 A 1
ATOM 852 C CA . GLY A 1 105 ? -35.913 -8.462 -2.865 1.00 97.39 105 A 1
ATOM 853 C C . GLY A 1 105 ? -35.800 -9.687 -3.780 1.00 97.90 105 A 1
ATOM 854 O O . GLY A 1 105 ? -36.129 -10.789 -3.339 1.00 96.25 105 A 1
ATOM 855 N N . LYS A 1 106 ? -35.328 -9.541 -5.023 1.00 98.22 106 A 1
ATOM 856 C CA . LYS A 1 106 ? -35.157 -10.676 -5.934 1.00 98.25 106 A 1
ATOM 857 C C . LYS A 1 106 ? -33.861 -11.416 -5.618 1.00 98.46 106 A 1
ATOM 858 O O . LYS A 1 106 ? -32.793 -10.808 -5.580 1.00 97.93 106 A 1
ATOM 859 C CB . LYS A 1 106 ? -35.184 -10.234 -7.401 1.00 97.69 106 A 1
ATOM 860 C CG . LYS A 1 106 ? -36.512 -9.566 -7.786 1.00 94.14 106 A 1
ATOM 861 C CD . LYS A 1 106 ? -36.491 -9.186 -9.271 1.00 89.47 106 A 1
ATOM 862 C CE . LYS A 1 106 ? -37.779 -8.452 -9.644 1.00 82.71 106 A 1
ATOM 863 N NZ . LYS A 1 106 ? -37.678 -7.853 -11.001 1.00 72.21 106 A 1
ATOM 864 N N . LYS A 1 107 ? -33.979 -12.729 -5.447 1.00 98.57 107 A 1
ATOM 865 C CA . LYS A 1 107 ? -32.847 -13.655 -5.428 1.00 98.66 107 A 1
ATOM 866 C C . LYS A 1 107 ? -32.536 -14.031 -6.870 1.00 98.65 107 A 1
ATOM 867 O O . LYS A 1 107 ? -33.448 -14.442 -7.585 1.00 98.00 107 A 1
ATOM 868 C CB . LYS A 1 107 ? -33.177 -14.894 -4.592 1.00 98.45 107 A 1
ATOM 869 C CG . LYS A 1 107 ? -33.496 -14.539 -3.140 1.00 97.87 107 A 1
ATOM 870 C CD . LYS A 1 107 ? -33.707 -15.812 -2.325 1.00 96.99 107 A 1
ATOM 871 C CE . LYS A 1 107 ? -34.024 -15.459 -0.876 1.00 94.06 107 A 1
ATOM 872 N NZ . LYS A 1 107 ? -33.824 -16.636 0.004 1.00 90.93 107 A 1
ATOM 873 N N . ILE A 1 108 ? -31.300 -13.818 -7.299 1.00 98.69 108 A 1
ATOM 874 C CA . ILE A 1 108 ? -30.894 -13.956 -8.699 1.00 98.73 108 A 1
ATOM 875 C C . ILE A 1 108 ? -29.650 -14.840 -8.731 1.00 98.77 108 A 1
ATOM 876 O O . ILE A 1 108 ? -28.639 -14.466 -8.131 1.00 98.55 108 A 1
ATOM 877 C CB . ILE A 1 108 ? -30.623 -12.578 -9.346 1.00 98.56 108 A 1
ATOM 878 C CG1 . ILE A 1 108 ? -31.761 -11.556 -9.097 1.00 97.53 108 A 1
ATOM 879 C CG2 . ILE A 1 108 ? -30.409 -12.764 -10.853 1.00 97.40 108 A 1
ATOM 880 C CD1 . ILE A 1 108 ? -31.460 -10.140 -9.618 1.00 96.86 108 A 1
ATOM 881 N N . SER A 1 109 ? -29.722 -15.966 -9.429 1.00 98.79 109 A 1
ATOM 882 C CA . SER A 1 109 ? -28.578 -16.868 -9.577 1.00 98.74 109 A 1
ATOM 883 C C . SER A 1 109 ? -27.424 -16.194 -10.324 1.00 98.79 109 A 1
ATOM 884 O O . SER A 1 109 ? -27.613 -15.208 -11.045 1.00 98.56 109 A 1
ATOM 885 C CB . SER A 1 109 ? -29.000 -18.157 -10.295 1.00 98.35 109 A 1
ATOM 886 O OG . SER A 1 109 ? -29.341 -17.884 -11.641 1.00 95.65 109 A 1
ATOM 887 N N . GLU A 1 110 ? -26.209 -16.729 -10.197 1.00 98.51 110 A 1
ATOM 888 C CA . GLU A 1 110 ? -25.041 -16.171 -10.889 1.00 98.19 110 A 1
ATOM 889 C C . GLU A 1 110 ? -25.227 -16.161 -12.421 1.00 98.34 110 A 1
ATOM 890 O O . GLU A 1 110 ? -24.849 -15.200 -13.092 1.00 97.81 110 A 1
ATOM 891 C CB . GLU A 1 110 ? -23.773 -16.951 -10.472 1.00 96.95 110 A 1
ATOM 892 C CG . GLU A 1 110 ? -22.508 -16.244 -10.979 1.00 87.54 110 A 1
ATOM 893 C CD . GLU A 1 110 ? -21.168 -16.861 -10.561 1.00 84.18 110 A 1
ATOM 894 O OE1 . GLU A 1 110 ? -20.122 -16.369 -11.055 1.00 76.71 110 A 1
ATOM 895 O OE2 . GLU A 1 110 ? -21.062 -17.796 -9.737 1.00 78.77 110 A 1
ATOM 896 N N . GLU A 1 111 ? -25.868 -17.185 -12.986 1.00 98.46 111 A 1
ATOM 897 C CA . GLU A 1 111 ? -26.182 -17.261 -14.417 1.00 98.36 111 A 1
ATOM 898 C C . GLU A 1 111 ? -27.193 -16.181 -14.832 1.00 98.50 111 A 1
ATOM 899 O O . GLU A 1 111 ? -26.964 -15.445 -15.796 1.00 97.93 111 A 1
ATOM 900 C CB . GLU A 1 111 ? -26.720 -18.655 -14.766 1.00 97.73 111 A 1
ATOM 901 C CG . GLU A 1 111 ? -25.645 -19.748 -14.612 1.00 83.61 111 A 1
ATOM 902 C CD . GLU A 1 111 ? -26.131 -21.147 -15.014 1.00 76.72 111 A 1
ATOM 903 O OE1 . GLU A 1 111 ? -25.264 -22.046 -15.096 1.00 70.02 111 A 1
ATOM 904 O OE2 . GLU A 1 111 ? -27.344 -21.330 -15.250 1.00 71.27 111 A 1
ATOM 905 N N . GLU A 1 112 ? -28.273 -16.009 -14.067 1.00 98.66 112 A 1
ATOM 906 C CA . GLU A 1 112 ? -29.280 -14.970 -14.306 1.00 98.58 112 A 1
ATOM 907 C C . GLU A 1 112 ? -28.703 -13.561 -14.141 1.00 98.67 112 A 1
ATOM 908 O O . GLU A 1 112 ? -29.074 -12.656 -14.893 1.00 98.40 112 A 1
ATOM 909 C CB . GLU A 1 112 ? -30.455 -15.138 -13.340 1.00 98.12 112 A 1
ATOM 910 C CG . GLU A 1 112 ? -31.352 -16.344 -13.653 1.00 81.45 112 A 1
ATOM 911 C CD . GLU A 1 112 ? -32.375 -16.568 -12.526 1.00 74.38 112 A 1
ATOM 912 O OE1 . GLU A 1 112 ? -33.535 -16.903 -12.843 1.00 68.18 112 A 1
ATOM 913 O OE2 . GLU A 1 112 ? -32.000 -16.386 -11.343 1.00 70.81 112 A 1
ATOM 914 N N . GLN A 1 113 ? -27.772 -13.347 -13.204 1.00 98.79 113 A 1
ATOM 915 C CA . GLN A 1 113 ? -27.077 -12.066 -13.040 1.00 98.77 113 A 1
ATOM 916 C C . GLN A 1 113 ? -26.347 -11.669 -14.333 1.00 98.74 113 A 1
ATOM 917 O O . GLN A 1 113 ? -26.458 -10.519 -14.776 1.00 98.51 113 A 1
ATOM 918 C CB . GLN A 1 113 ? -26.078 -12.142 -11.874 1.00 98.62 113 A 1
ATOM 919 C CG . GLN A 1 113 ? -26.729 -12.192 -10.480 1.00 98.36 113 A 1
ATOM 920 C CD . GLN A 1 113 ? -25.715 -12.542 -9.390 1.00 98.49 113 A 1
ATOM 921 O OE1 . GLN A 1 113 ? -24.560 -12.139 -9.430 1.00 93.97 113 A 1
ATOM 922 N NE2 . GLN A 1 113 ? -26.093 -13.291 -8.382 1.00 94.88 113 A 1
ATOM 923 N N . GLU A 1 114 ? -25.653 -12.601 -14.971 1.00 98.46 114 A 1
ATOM 924 C CA . GLU A 1 114 ? -24.927 -12.337 -16.215 1.00 98.18 114 A 1
ATOM 925 C C . GLU A 1 114 ? -25.878 -12.123 -17.413 1.00 98.33 114 A 1
ATOM 926 O O . GLU A 1 114 ? -25.639 -11.247 -18.251 1.00 97.86 114 A 1
ATOM 927 C CB . GLU A 1 114 ? -23.918 -13.474 -16.463 1.00 97.24 114 A 1
ATOM 928 C CG . GLU A 1 114 ? -22.869 -13.158 -17.548 1.00 81.01 114 A 1
ATOM 929 C CD . GLU A 1 114 ? -21.946 -11.953 -17.244 1.00 69.82 114 A 1
ATOM 930 O OE1 . GLU A 1 114 ? -21.367 -11.394 -18.205 1.00 64.05 114 A 1
ATOM 931 O OE2 . GLU A 1 114 ? -21.799 -11.537 -16.076 1.00 63.51 114 A 1
ATOM 932 N N . GLU A 1 115 ? -27.001 -12.843 -17.476 1.00 98.61 115 A 1
ATOM 933 C CA . GLU A 1 115 ? -28.082 -12.620 -18.455 1.00 98.58 115 A 1
ATOM 934 C C . GLU A 1 115 ? -28.685 -11.211 -18.320 1.00 98.63 115 A 1
ATOM 935 O O . GLU A 1 115 ? -28.801 -10.462 -19.302 1.00 98.26 115 A 1
ATOM 936 C CB . GLU A 1 115 ? -29.184 -13.676 -18.244 1.00 98.27 115 A 1
ATOM 937 C CG . GLU A 1 115 ? -28.868 -15.063 -18.842 1.00 87.84 115 A 1
ATOM 938 C CD . GLU A 1 115 ? -29.367 -15.199 -20.291 1.00 74.92 115 A 1
ATOM 939 O OE1 . GLU A 1 115 ? -28.548 -15.604 -21.151 1.00 68.28 115 A 1
ATOM 940 O OE2 . GLU A 1 115 ? -30.536 -14.834 -20.547 1.00 69.16 115 A 1
ATOM 941 N N . ILE A 1 116 ? -29.017 -10.797 -17.090 1.00 98.60 116 A 1
ATOM 942 C CA . ILE A 1 116 ? -29.548 -9.463 -16.789 1.00 98.57 116 A 1
ATOM 943 C C . ILE A 1 116 ? -28.550 -8.388 -17.211 1.00 98.54 116 A 1
ATOM 944 O O . ILE A 1 116 ? -28.938 -7.413 -17.861 1.00 98.30 116 A 1
ATOM 945 C CB . ILE A 1 116 ? -29.920 -9.352 -15.296 1.00 98.46 116 A 1
ATOM 946 C CG1 . ILE A 1 116 ? -31.194 -10.186 -15.010 1.00 97.75 116 A 1
ATOM 947 C CG2 . ILE A 1 116 ? -30.154 -7.885 -14.884 1.00 97.78 116 A 1
ATOM 948 C CD1 . ILE A 1 116 ? -31.460 -10.406 -13.520 1.00 95.79 116 A 1
ATOM 949 N N . LYS A 1 117 ? -27.267 -8.560 -16.900 1.00 98.59 117 A 1
ATOM 950 C CA . LYS A 1 117 ? -26.209 -7.630 -17.306 1.00 98.45 117 A 1
ATOM 951 C C . LYS A 1 117 ? -26.154 -7.468 -18.821 1.00 98.46 117 A 1
ATOM 952 O O . LYS A 1 117 ? -26.168 -6.336 -19.316 1.00 98.16 117 A 1
ATOM 953 C CB . LYS A 1 117 ? -24.876 -8.135 -16.759 1.00 98.06 117 A 1
ATOM 954 C CG . LYS A 1 117 ? -23.709 -7.185 -17.052 1.00 97.12 117 A 1
ATOM 955 C CD . LYS A 1 117 ? -22.463 -7.837 -16.465 1.00 95.00 117 A 1
ATOM 956 C CE . LYS A 1 117 ? -21.186 -7.036 -16.667 1.00 90.09 117 A 1
ATOM 957 N NZ . LYS A 1 117 ? -20.068 -7.831 -16.103 1.00 84.03 117 A 1
ATOM 958 N N . LYS A 1 118 ? -26.146 -8.568 -19.581 1.00 98.31 118 A 1
ATOM 959 C CA . LYS A 1 118 ? -26.165 -8.539 -21.051 1.00 98.24 118 A 1
ATOM 960 C C . LYS A 1 118 ? -27.405 -7.812 -21.578 1.00 98.28 118 A 1
ATOM 961 O O . LYS A 1 118 ? -27.283 -6.954 -22.456 1.00 97.92 118 A 1
ATOM 962 C CB . LYS A 1 118 ? -26.118 -9.973 -21.600 1.00 97.85 118 A 1
ATOM 963 C CG . LYS A 1 118 ? -24.747 -10.649 -21.432 1.00 90.71 118 A 1
ATOM 964 C CD . LYS A 1 118 ? -24.874 -12.131 -21.804 1.00 88.80 118 A 1
ATOM 965 C CE . LYS A 1 118 ? -23.608 -12.919 -21.469 1.00 79.80 118 A 1
ATOM 966 N NZ . LYS A 1 118 ? -23.882 -14.380 -21.454 1.00 71.17 118 A 1
ATOM 967 N N . SER A 1 119 ? -28.578 -8.099 -21.010 1.00 98.36 119 A 1
ATOM 968 C CA . SER A 1 119 ? -29.845 -7.452 -21.368 1.00 98.27 119 A 1
ATOM 969 C C . SER A 1 119 ? -29.815 -5.941 -21.109 1.00 98.31 119 A 1
ATOM 970 O O . SER A 1 119 ? -30.160 -5.153 -21.995 1.00 97.75 119 A 1
ATOM 971 C CB . SER A 1 119 ? -30.988 -8.110 -20.590 1.00 97.75 119 A 1
ATOM 972 O OG . SER A 1 119 ? -32.240 -7.603 -21.023 1.00 83.80 119 A 1
ATOM 973 N N . ASN A 1 120 ? -29.334 -5.514 -19.944 1.00 98.33 120 A 1
ATOM 974 C CA . ASN A 1 120 ? -29.223 -4.101 -19.584 1.00 98.24 120 A 1
ATOM 975 C C . ASN A 1 120 ? -28.221 -3.351 -20.469 1.00 98.11 120 A 1
ATOM 976 O O . ASN A 1 120 ? -28.532 -2.264 -20.962 1.00 97.59 120 A 1
ATOM 977 C CB . ASN A 1 120 ? -28.882 -3.988 -18.090 1.00 98.06 120 A 1
ATOM 978 C CG . ASN A 1 120 ? -30.097 -4.207 -17.200 1.00 98.02 120 A 1
ATOM 979 O OD1 . ASN A 1 120 ? -31.228 -3.943 -17.581 1.00 94.63 120 A 1
ATOM 980 N ND2 . ASN A 1 120 ? -29.888 -4.650 -15.979 1.00 94.22 120 A 1
ATOM 981 N N . ILE A 1 121 ? -27.069 -3.936 -20.771 1.00 97.97 121 A 1
ATOM 982 C CA . ILE A 1 121 ? -26.099 -3.353 -21.712 1.00 97.66 121 A 1
ATOM 983 C C . ILE A 1 121 ? -26.717 -3.210 -23.114 1.00 97.75 121 A 1
ATOM 984 O O . ILE A 1 121 ? -26.550 -2.174 -23.764 1.00 97.22 121 A 1
ATOM 985 C CB . ILE A 1 121 ? -24.799 -4.188 -21.729 1.00 96.96 121 A 1
ATOM 986 C CG1 . ILE A 1 121 ? -24.047 -4.012 -20.384 1.00 95.27 121 A 1
ATOM 987 C CG2 . ILE A 1 121 ? -23.885 -3.791 -22.903 1.00 95.30 121 A 1
ATOM 988 C CD1 . ILE A 1 121 ? -22.859 -4.968 -20.202 1.00 89.87 121 A 1
ATOM 989 N N . ALA A 1 122 ? -27.462 -4.216 -23.587 1.00 98.06 122 A 1
ATOM 990 C CA . ALA A 1 122 ? -28.147 -4.160 -24.880 1.00 98.12 122 A 1
ATOM 991 C C . ALA A 1 122 ? -29.219 -3.054 -24.920 1.00 98.12 122 A 1
ATOM 992 O O . ALA A 1 122 ? -29.251 -2.272 -25.876 1.00 97.48 122 A 1
ATOM 993 C CB . ALA A 1 122 ? -28.731 -5.541 -25.193 1.00 97.92 122 A 1
ATOM 994 N N . LYS A 1 123 ? -30.040 -2.919 -23.870 1.00 97.80 123 A 1
ATOM 995 C CA . LYS A 1 123 ? -31.002 -1.813 -23.719 1.00 97.38 123 A 1
ATOM 996 C C . LYS A 1 123 ? -30.297 -0.462 -23.720 1.00 97.46 123 A 1
ATOM 997 O O . LYS A 1 123 ? -30.683 0.419 -24.483 1.00 96.51 123 A 1
ATOM 998 C CB . LYS A 1 123 ? -31.821 -1.970 -22.430 1.00 96.05 123 A 1
ATOM 999 C CG . LYS A 1 123 ? -32.920 -3.037 -22.533 1.00 85.59 123 A 1
ATOM 1000 C CD . LYS A 1 123 ? -33.628 -3.168 -21.179 1.00 84.89 123 A 1
ATOM 1001 C CE . LYS A 1 123 ? -34.712 -4.247 -21.209 1.00 75.55 123 A 1
ATOM 1002 N NZ . LYS A 1 123 ? -35.275 -4.477 -19.848 1.00 68.41 123 A 1
ATOM 1003 N N . GLY A 1 124 ? -29.225 -0.315 -22.939 1.00 97.48 124 A 1
ATOM 1004 C CA . GLY A 1 124 ? -28.440 0.917 -22.866 1.00 97.18 124 A 1
ATOM 1005 C C . GLY A 1 124 ? -27.867 1.342 -24.216 1.00 97.29 124 A 1
ATOM 1006 O O . GLY A 1 124 ? -27.948 2.517 -24.574 1.00 96.49 124 A 1
ATOM 1007 N N . LYS A 1 125 ? -27.366 0.401 -25.016 1.00 97.44 125 A 1
ATOM 1008 C CA . LYS A 1 125 ? -26.919 0.654 -26.396 1.00 97.20 125 A 1
ATOM 1009 C C . LYS A 1 125 ? -28.076 1.101 -27.293 1.00 97.21 125 A 1
ATOM 1010 O O . LYS A 1 125 ? -27.943 2.100 -27.989 1.00 96.17 125 A 1
ATOM 1011 C CB . LYS A 1 125 ? -26.246 -0.592 -26.990 1.00 96.55 125 A 1
ATOM 1012 C CG . LYS A 1 125 ? -24.832 -0.812 -26.436 1.00 87.15 125 A 1
ATOM 1013 C CD . LYS A 1 125 ? -24.212 -2.084 -27.025 1.00 86.13 125 A 1
ATOM 1014 C CE . LYS A 1 125 ? -22.803 -2.291 -26.463 1.00 78.02 125 A 1
ATOM 1015 N NZ . LYS A 1 125 ? -22.157 -3.525 -26.991 1.00 69.50 125 A 1
ATOM 1016 N N . LYS A 1 126 ? -29.211 0.386 -27.259 1.00 97.44 126 A 1
ATOM 1017 C CA . LYS A 1 126 ? -30.386 0.672 -28.096 1.00 97.39 126 A 1
ATOM 1018 C C . LYS A 1 126 ? -31.001 2.040 -27.794 1.00 97.33 126 A 1
ATOM 1019 O O . LYS A 1 126 ? -31.444 2.731 -28.706 1.00 96.01 126 A 1
ATOM 1020 C CB . LYS A 1 126 ? -31.410 -0.458 -27.919 1.00 96.77 126 A 1
ATOM 1021 C CG . LYS A 1 126 ? -32.585 -0.337 -28.904 1.00 87.47 126 A 1
ATOM 1022 C CD . LYS A 1 126 ? -33.580 -1.490 -28.712 1.00 83.86 126 A 1
ATOM 1023 C CE . LYS A 1 126 ? -34.738 -1.339 -29.701 1.00 72.68 126 A 1
ATOM 1024 N NZ . LYS A 1 126 ? -35.763 -2.405 -29.537 1.00 63.42 126 A 1
ATOM 1025 N N . GLU A 1 127 ? -31.018 2.438 -26.523 1.00 97.01 127 A 1
ATOM 1026 C CA . GLU A 1 127 ? -31.567 3.718 -26.054 1.00 96.34 127 A 1
ATOM 1027 C C . GLU A 1 127 ? -30.544 4.866 -26.036 1.00 96.25 127 A 1
ATOM 1028 O O . GLU A 1 127 ? -30.882 5.978 -25.633 1.00 94.07 127 A 1
ATOM 1029 C CB . GLU A 1 127 ? -32.176 3.536 -24.661 1.00 94.85 127 A 1
ATOM 1030 C CG . GLU A 1 127 ? -33.410 2.627 -24.653 1.00 91.56 127 A 1
ATOM 1031 C CD . GLU A 1 127 ? -34.034 2.530 -23.255 1.00 91.80 127 A 1
ATOM 1032 O OE1 . GLU A 1 127 ? -34.623 1.471 -22.952 1.00 85.63 127 A 1
ATOM 1033 O OE2 . GLU A 1 127 ? -33.931 3.522 -22.485 1.00 88.32 127 A 1
ATOM 1034 N N . ASN A 1 128 ? -29.310 4.619 -26.451 1.00 96.49 128 A 1
ATOM 1035 C CA . ASN A 1 128 ? -28.195 5.566 -26.382 1.00 96.33 128 A 1
ATOM 1036 C C . ASN A 1 128 ? -27.936 6.101 -24.953 1.00 96.23 128 A 1
ATOM 1037 O O . ASN A 1 128 ? -27.587 7.261 -24.751 1.00 93.99 128 A 1
ATOM 1038 C CB . ASN A 1 128 ? -28.389 6.640 -27.466 1.00 95.55 128 A 1
ATOM 1039 C CG . ASN A 1 128 ? -27.081 7.177 -28.010 1.00 87.50 128 A 1
ATOM 1040 O OD1 . ASN A 1 128 ? -26.034 6.562 -27.936 1.00 79.39 128 A 1
ATOM 1041 N ND2 . ASN A 1 128 ? -27.120 8.341 -28.626 1.00 77.28 128 A 1
ATOM 1042 N N . LYS A 1 129 ? -28.130 5.239 -23.955 1.00 96.17 129 A 1
ATOM 1043 C CA . LYS A 1 129 ? -27.978 5.515 -22.513 1.00 96.04 129 A 1
ATOM 1044 C C . LYS A 1 129 ? -26.934 4.601 -21.863 1.00 96.43 129 A 1
ATOM 1045 O O . LYS A 1 129 ? -27.023 4.300 -20.678 1.00 94.96 129 A 1
ATOM 1046 C CB . LYS A 1 129 ? -29.333 5.391 -21.811 1.00 94.60 129 A 1
ATOM 1047 C CG . LYS A 1 129 ? -30.346 6.468 -22.206 1.00 92.11 129 A 1
ATOM 1048 C CD . LYS A 1 129 ? -31.653 6.159 -21.470 1.00 87.62 129 A 1
ATOM 1049 C CE . LYS A 1 129 ? -32.819 7.002 -21.977 1.00 82.03 129 A 1
ATOM 1050 N NZ . LYS A 1 129 ? -34.097 6.351 -21.577 1.00 73.00 129 A 1
ATOM 1051 N N . LEU A 1 130 ? -25.958 4.126 -22.631 1.00 95.84 130 A 1
ATOM 1052 C CA . LEU A 1 130 ? -24.859 3.331 -22.097 1.00 95.66 130 A 1
ATOM 1053 C C . LEU A 1 130 ? -23.669 4.240 -21.798 1.00 95.37 130 A 1
ATOM 1054 O O . LEU A 1 130 ? -23.179 4.939 -22.684 1.00 93.59 130 A 1
ATOM 1055 C CB . LEU A 1 130 ? -24.502 2.210 -23.080 1.00 94.57 130 A 1
ATOM 1056 C CG . LEU A 1 130 ? -23.601 1.129 -22.441 1.00 93.20 130 A 1
ATOM 1057 C CD1 . LEU A 1 130 ? -24.410 0.201 -21.532 1.00 90.23 130 A 1
ATOM 1058 C CD2 . LEU A 1 130 ? -22.956 0.271 -23.528 1.00 90.55 130 A 1
ATOM 1059 N N . LYS A 1 131 ? -23.179 4.214 -20.549 1.00 95.92 131 A 1
ATOM 1060 C CA . LYS A 1 131 ? -21.968 4.919 -20.138 1.00 95.45 131 A 1
ATOM 1061 C C . LYS A 1 131 ? -21.157 4.016 -19.218 1.00 95.91 131 A 1
ATOM 1062 O O . LYS A 1 131 ? -21.734 3.364 -18.355 1.00 94.81 131 A 1
ATOM 1063 C CB . LYS A 1 131 ? -22.353 6.236 -19.457 1.00 93.53 131 A 1
ATOM 1064 C CG . LYS A 1 131 ? -21.128 7.098 -19.154 1.00 86.41 131 A 1
ATOM 1065 C CD . LYS A 1 131 ? -21.543 8.364 -18.410 1.00 81.44 131 A 1
ATOM 1066 C CE . LYS A 1 131 ? -20.292 9.152 -18.037 1.00 72.91 131 A 1
ATOM 1067 N NZ . LYS A 1 131 ? -20.623 10.286 -17.150 1.00 64.01 131 A 1
ATOM 1068 N N . ASP A 1 132 ? -19.847 3.965 -19.419 1.00 95.70 132 A 1
ATOM 1069 C CA . ASP A 1 132 ? -18.931 3.127 -18.632 1.00 95.65 132 A 1
ATOM 1070 C C . ASP A 1 132 ? -19.382 1.648 -18.551 1.00 95.77 132 A 1
ATOM 1071 O O . ASP A 1 132 ? -19.223 0.981 -17.537 1.00 93.74 132 A 1
ATOM 1072 C CB . ASP A 1 132 ? -18.652 3.794 -17.268 1.00 95.01 132 A 1
ATOM 1073 C CG . ASP A 1 132 ? -18.106 5.219 -17.436 1.00 94.14 132 A 1
ATOM 1074 O OD1 . ASP A 1 132 ? -17.163 5.395 -18.238 1.00 89.87 132 A 1
ATOM 1075 O OD2 . ASP A 1 132 ? -18.659 6.160 -16.817 1.00 90.35 132 A 1
ATOM 1076 N N . ASN A 1 133 ? -19.962 1.141 -19.636 1.00 95.26 133 A 1
ATOM 1077 C CA . ASN A 1 133 ? -20.543 -0.203 -19.766 1.00 94.87 133 A 1
ATOM 1078 C C . ASN A 1 133 ? -21.751 -0.479 -18.843 1.00 95.99 133 A 1
ATOM 1079 O O . ASN A 1 133 ? -22.082 -1.631 -18.583 1.00 93.76 133 A 1
ATOM 1080 C CB . ASN A 1 133 ? -19.416 -1.248 -19.681 1.00 92.12 133 A 1
ATOM 1081 C CG . ASN A 1 133 ? -19.513 -2.349 -20.716 1.00 86.52 133 A 1
ATOM 1082 O OD1 . ASN A 1 133 ? -20.112 -2.224 -21.772 1.00 77.43 133 A 1
ATOM 1083 N ND2 . ASN A 1 133 ? -18.857 -3.464 -20.455 1.00 75.93 133 A 1
ATOM 1084 N N . ILE A 1 134 ? -22.432 0.579 -18.383 1.00 96.00 134 A 1
ATOM 1085 C CA . ILE A 1 134 ? -23.596 0.525 -17.491 1.00 96.32 134 A 1
ATOM 1086 C C . ILE A 1 134 ? -24.765 1.278 -18.125 1.00 96.61 134 A 1
ATOM 1087 O O . ILE A 1 134 ? -24.620 2.408 -18.595 1.00 95.65 134 A 1
ATOM 1088 C CB . ILE A 1 134 ? -23.221 1.074 -16.097 1.00 95.19 134 A 1
ATOM 1089 C CG1 . ILE A 1 134 ? -22.144 0.160 -15.465 1.00 91.94 134 A 1
ATOM 1090 C CG2 . ILE A 1 134 ? -24.448 1.197 -15.176 1.00 92.54 134 A 1
ATOM 1091 C CD1 . ILE A 1 134 ? -21.654 0.606 -14.095 1.00 86.20 134 A 1
ATOM 1092 N N . TYR A 1 135 ? -25.954 0.658 -18.121 1.00 96.79 135 A 1
ATOM 1093 C CA . TYR A 1 135 ? -27.191 1.295 -18.559 1.00 96.74 135 A 1
ATOM 1094 C C . TYR A 1 135 ? -27.587 2.404 -17.578 1.00 96.40 135 A 1
ATOM 1095 O O . TYR A 1 135 ? -27.831 2.165 -16.400 1.00 95.40 135 A 1
ATOM 1096 C CB . TYR A 1 135 ? -28.285 0.238 -18.717 1.00 96.36 135 A 1
ATOM 1097 C CG . TYR A 1 135 ? -29.663 0.776 -19.060 1.00 96.64 135 A 1
ATOM 1098 C CD1 . TYR A 1 135 ? -30.797 0.265 -18.400 1.00 94.39 135 A 1
ATOM 1099 C CD2 . TYR A 1 135 ? -29.832 1.774 -20.040 1.00 94.67 135 A 1
ATOM 1100 C CE1 . TYR A 1 135 ? -32.078 0.730 -18.723 1.00 94.45 135 A 1
ATOM 1101 C CE2 . TYR A 1 135 ? -31.114 2.253 -20.360 1.00 94.20 135 A 1
ATOM 1102 C CZ . TYR A 1 135 ? -32.239 1.723 -19.705 1.00 94.62 135 A 1
ATOM 1103 O OH . TYR A 1 135 ? -33.490 2.161 -20.027 1.00 92.66 135 A 1
ATOM 1104 N N . GLN A 1 136 ? -27.649 3.638 -18.076 1.00 95.47 136 A 1
ATOM 1105 C CA . GLN A 1 136 ? -28.016 4.823 -17.314 1.00 94.14 136 A 1
ATOM 1106 C C . GLN A 1 136 ? -29.541 4.977 -17.304 1.00 93.64 136 A 1
ATOM 1107 O O . GLN A 1 136 ? -30.107 5.784 -18.049 1.00 91.18 136 A 1
ATOM 1108 C CB . GLN A 1 136 ? -27.314 6.062 -17.887 1.00 92.30 136 A 1
ATOM 1109 C CG . GLN A 1 136 ? -25.785 5.933 -17.960 1.00 87.72 136 A 1
ATOM 1110 C CD . GLN A 1 136 ? -25.134 5.756 -16.590 1.00 85.35 136 A 1
ATOM 1111 O OE1 . GLN A 1 136 ? -25.258 6.587 -15.710 1.00 76.29 136 A 1
ATOM 1112 N NE2 . GLN A 1 136 ? -24.413 4.683 -16.387 1.00 74.81 136 A 1
ATOM 1113 N N . LYS A 1 137 ? -30.216 4.184 -16.468 1.00 91.14 137 A 1
ATOM 1114 C CA . LYS A 1 137 ? -31.648 4.364 -16.224 1.00 88.13 137 A 1
ATOM 1115 C C . LYS A 1 137 ? -31.838 5.668 -15.455 1.00 84.78 137 A 1
ATOM 1116 O O . LYS A 1 137 ? -31.241 5.864 -14.396 1.00 76.68 137 A 1
ATOM 1117 C CB . LYS A 1 137 ? -32.211 3.137 -15.496 1.00 83.89 137 A 1
ATOM 1118 C CG . LYS A 1 137 ? -33.747 3.087 -15.496 1.00 78.14 137 A 1
ATOM 1119 C CD . LYS A 1 137 ? -34.212 1.774 -14.845 1.00 74.01 137 A 1
ATOM 1120 C CE . LYS A 1 137 ? -35.730 1.603 -14.846 1.00 67.14 137 A 1
ATOM 1121 N NZ . LYS A 1 137 ? -36.107 0.307 -14.224 1.00 60.13 137 A 1
ATOM 1122 N N . LEU A 1 138 ? -32.638 6.590 -16.014 1.00 80.82 138 A 1
ATOM 1123 C CA . LEU A 1 138 ? -33.039 7.799 -15.301 1.00 75.27 138 A 1
ATOM 1124 C C . LEU A 1 138 ? -33.896 7.357 -14.121 1.00 72.70 138 A 1
ATOM 1125 O O . LEU A 1 138 ? -34.948 6.755 -14.330 1.00 63.53 138 A 1
ATOM 1126 C CB . LEU A 1 138 ? -33.809 8.748 -16.235 1.00 68.50 138 A 1
ATOM 1127 C CG . LEU A 1 138 ? -32.915 9.458 -17.267 1.00 60.93 138 A 1
ATOM 1128 C CD1 . LEU A 1 138 ? -33.778 10.087 -18.365 1.00 56.11 138 A 1
ATOM 1129 C CD2 . LEU A 1 138 ? -32.077 10.572 -16.635 1.00 55.19 138 A 1
ATOM 1130 N N . GLN A 1 139 ? -33.449 7.654 -12.894 1.00 69.75 139 A 1
ATOM 1131 C CA . GLN A 1 139 ? -34.349 7.605 -11.753 1.00 64.56 139 A 1
ATOM 1132 C C . GLN A 1 139 ? -35.462 8.605 -12.046 1.00 61.96 139 A 1
ATOM 1133 O O . GLN A 1 139 ? -35.203 9.797 -12.226 1.00 54.73 139 A 1
ATOM 1134 C CB . GLN A 1 139 ? -33.613 7.925 -10.447 1.00 57.86 139 A 1
ATOM 1135 C CG . GLN A 1 139 ? -32.747 6.737 -10.000 1.00 52.31 139 A 1
ATOM 1136 C CD . GLN A 1 139 ? -32.060 6.952 -8.659 1.00 48.19 139 A 1
ATOM 1137 O OE1 . GLN A 1 139 ? -31.736 8.053 -8.255 1.00 44.77 139 A 1
ATOM 1138 N NE2 . GLN A 1 139 ? -31.786 5.888 -7.938 1.00 42.98 139 A 1
ATOM 1139 N N . GLN A 1 140 ? -36.695 8.105 -12.171 1.00 52.97 140 A 1
ATOM 1140 C CA . GLN A 1 140 ? -37.837 8.989 -12.037 1.00 49.63 140 A 1
ATOM 1141 C C . GLN A 1 140 ? -37.756 9.513 -10.608 1.00 47.86 140 A 1
ATOM 1142 O O . GLN A 1 140 ? -37.970 8.760 -9.663 1.00 43.35 140 A 1
ATOM 1143 C CB . GLN A 1 140 ? -39.151 8.244 -12.309 1.00 45.49 140 A 1
ATOM 1144 C CG . GLN A 1 140 ? -39.366 7.991 -13.814 1.00 40.95 140 A 1
ATOM 1145 C CD . GLN A 1 140 ? -40.704 7.307 -14.123 1.00 37.46 140 A 1
ATOM 1146 O OE1 . GLN A 1 140 ? -41.377 6.757 -13.278 1.00 34.89 140 A 1
ATOM 1147 N NE2 . GLN A 1 140 ? -41.133 7.308 -15.365 1.00 33.94 140 A 1
ATOM 1148 N N . MET A 1 141 ? -37.386 10.802 -10.456 1.00 47.74 141 A 1
ATOM 1149 C CA . MET A 1 141 ? -37.698 11.520 -9.231 1.00 44.55 141 A 1
ATOM 1150 C C . MET A 1 141 ? -39.218 11.464 -9.102 1.00 42.89 141 A 1
ATOM 1151 O O . MET A 1 141 ? -39.921 12.129 -9.861 1.00 40.17 141 A 1
ATOM 1152 C CB . MET A 1 141 ? -37.193 12.971 -9.293 1.00 42.26 141 A 1
ATOM 1153 C CG . MET A 1 141 ? -35.679 13.073 -9.111 1.00 39.61 141 A 1
ATOM 1154 S SD . MET A 1 141 ? -35.041 14.785 -9.033 1.00 37.90 141 A 1
ATOM 1155 C CE . MET A 1 141 ? -35.005 15.215 -10.792 1.00 34.66 141 A 1
ATOM 1156 N N . GLN A 1 142 ? -39.703 10.567 -8.241 1.00 34.63 142 A 1
ATOM 1157 C CA . GLN A 1 142 ? -41.068 10.652 -7.730 1.00 33.00 142 A 1
ATOM 1158 C C . GLN A 1 142 ? -41.168 11.840 -6.762 1.00 30.30 142 A 1
ATOM 1159 O O . GLN A 1 142 ? -40.192 12.090 -6.030 1.00 27.43 142 A 1
ATOM 1160 C CB . GLN A 1 142 ? -41.494 9.346 -7.049 1.00 31.39 142 A 1
ATOM 1161 C CG . GLN A 1 142 ? -41.778 8.235 -8.078 1.00 30.04 142 A 1
ATOM 1162 C CD . GLN A 1 142 ? -42.441 6.998 -7.453 1.00 27.91 142 A 1
ATOM 1163 O OE1 . GLN A 1 142 ? -42.596 6.851 -6.248 1.00 26.36 142 A 1
ATOM 1164 N NE2 . GLN A 1 142 ? -42.878 6.057 -8.251 1.00 26.78 142 A 1
ATOM 1165 O OXT . GLN A 1 142 ? -42.254 12.457 -6.793 1.00 26.42 142 A 1
ATOM 1166 N N . ASP B 2 1 ? -25.983 14.938 19.268 1.00 54.06 1 B 1
ATOM 1167 C CA . ASP B 2 1 ? -26.957 16.053 19.370 1.00 58.72 1 B 1
ATOM 1168 C C . ASP B 2 1 ? -26.655 17.203 18.415 1.00 61.29 1 B 1
ATOM 1169 O O . ASP B 2 1 ? -27.473 17.430 17.531 1.00 58.30 1 B 1
ATOM 1170 C CB . ASP B 2 1 ? -27.165 16.460 20.826 1.00 55.03 1 B 1
ATOM 1171 C CG . ASP B 2 1 ? -27.680 15.244 21.591 1.00 50.61 1 B 1
ATOM 1172 O OD1 . ASP B 2 1 ? -28.132 14.306 20.888 1.00 47.48 1 B 1
ATOM 1173 O OD2 . ASP B 2 1 ? -27.482 15.189 22.812 1.00 45.48 1 B 1
ATOM 1174 N N . ASP B 2 2 ? -25.464 17.813 18.439 1.00 65.67 2 B 1
ATOM 1175 C CA . ASP B 2 2 ? -25.079 18.956 17.571 1.00 68.54 2 B 1
ATOM 1176 C C . ASP B 2 2 ? -25.353 18.815 16.058 1.00 69.93 2 B 1
ATOM 1177 O O . ASP B 2 2 ? -25.456 19.811 15.336 1.00 65.99 2 B 1
ATOM 1178 C CB . ASP B 2 2 ? -23.568 19.201 17.715 1.00 63.31 2 B 1
ATOM 1179 C CG . ASP B 2 2 ? -23.162 20.041 18.918 1.00 57.53 2 B 1
ATOM 1180 O OD1 . ASP B 2 2 ? -24.062 20.526 19.628 1.00 53.63 2 B 1
ATOM 1181 O OD2 . ASP B 2 2 ? -21.933 20.205 19.085 1.00 52.50 2 B 1
ATOM 1182 N N . TYR B 2 3 ? -25.449 17.601 15.526 1.00 78.11 3 B 1
ATOM 1183 C CA . TYR B 2 3 ? -25.725 17.416 14.094 1.00 78.14 3 B 1
ATOM 1184 C C . TYR B 2 3 ? -27.176 17.755 13.730 1.00 79.32 3 B 1
ATOM 1185 O O . TYR B 2 3 ? -27.427 18.257 12.634 1.00 76.63 3 B 1
ATOM 1186 C CB . TYR B 2 3 ? -25.362 15.984 13.670 1.00 73.61 3 B 1
ATOM 1187 C CG . TYR B 2 3 ? -24.455 15.954 12.462 1.00 66.49 3 B 1
ATOM 1188 C CD1 . TYR B 2 3 ? -24.985 15.984 11.156 1.00 61.38 3 B 1
ATOM 1189 C CD2 . TYR B 2 3 ? -23.055 15.913 12.641 1.00 60.06 3 B 1
ATOM 1190 C CE1 . TYR B 2 3 ? -24.134 15.965 10.039 1.00 54.97 3 B 1
ATOM 1191 C CE2 . TYR B 2 3 ? -22.195 15.892 11.531 1.00 55.15 3 B 1
ATOM 1192 C CZ . TYR B 2 3 ? -22.736 15.915 10.229 1.00 53.08 3 B 1
ATOM 1193 O OH . TYR B 2 3 ? -21.897 15.887 9.143 1.00 50.61 3 B 1
ATOM 1194 N N . LEU B 2 4 ? -28.126 17.510 14.651 1.00 82.17 4 B 1
ATOM 1195 C CA . LEU B 2 4 ? -29.548 17.826 14.465 1.00 82.79 4 B 1
ATOM 1196 C C . LEU B 2 4 ? -29.792 19.337 14.443 1.00 83.24 4 B 1
ATOM 1197 O O . LEU B 2 4 ? -30.582 19.812 13.630 1.00 79.44 4 B 1
ATOM 1198 C CB . LEU B 2 4 ? -30.379 17.153 15.574 1.00 80.29 4 B 1
ATOM 1199 C CG . LEU B 2 4 ? -30.538 15.633 15.390 1.00 74.75 4 B 1
ATOM 1200 C CD1 . LEU B 2 4 ? -31.050 15.005 16.689 1.00 70.51 4 B 1
ATOM 1201 C CD2 . LEU B 2 4 ? -31.547 15.303 14.285 1.00 70.58 4 B 1
ATOM 1202 N N . ASP B 2 5 ? -29.054 20.103 15.251 1.00 81.62 5 B 1
ATOM 1203 C CA . ASP B 2 5 ? -29.186 21.569 15.302 1.00 81.69 5 B 1
ATOM 1204 C C . ASP B 2 5 ? -28.718 22.270 14.020 1.00 82.08 5 B 1
ATOM 1205 O O . ASP B 2 5 ? -29.128 23.401 13.730 1.00 79.06 5 B 1
ATOM 1206 C CB . ASP B 2 5 ? -28.412 22.107 16.511 1.00 78.65 5 B 1
ATOM 1207 C CG . ASP B 2 5 ? -29.158 21.912 17.830 1.00 71.59 5 B 1
ATOM 1208 O OD1 . ASP B 2 5 ? -30.407 21.833 17.787 1.00 66.00 5 B 1
ATOM 1209 O OD2 . ASP B 2 5 ? -28.471 21.901 18.868 1.00 64.39 5 B 1
ATOM 1210 N N . ARG B 2 6 ? -27.890 21.601 13.212 1.00 82.72 6 B 1
ATOM 1211 C CA . ARG B 2 6 ? -27.436 22.106 11.905 1.00 82.28 6 B 1
ATOM 1212 C C . ARG B 2 6 ? -28.392 21.769 10.761 1.00 83.92 6 B 1
ATOM 1213 O O . ARG B 2 6 ? -28.177 22.246 9.642 1.00 81.03 6 B 1
ATOM 1214 C CB . ARG B 2 6 ? -26.024 21.594 11.599 1.00 78.46 6 B 1
ATOM 1215 C CG . ARG B 2 6 ? -24.998 22.146 12.589 1.00 71.52 6 B 1
ATOM 1216 C CD . ARG B 2 6 ? -23.603 21.668 12.189 1.00 67.21 6 B 1
ATOM 1217 N NE . ARG B 2 6 ? -22.607 22.035 13.197 1.00 60.67 6 B 1
ATOM 1218 C CZ . ARG B 2 6 ? -21.291 21.980 13.069 1.00 54.62 6 B 1
ATOM 1219 N NH1 . ARG B 2 6 ? -20.726 21.610 11.954 1.00 50.64 6 B 1
ATOM 1220 N NH2 . ARG B 2 6 ? -20.527 22.294 14.079 1.00 48.17 6 B 1
ATOM 1221 N N . LEU B 2 7 ? -29.408 20.943 10.994 1.00 86.90 7 B 1
ATOM 1222 C CA . LEU B 2 7 ? -30.381 20.620 9.963 1.00 87.04 7 B 1
ATOM 1223 C C . LEU B 2 7 ? -31.294 21.828 9.705 1.00 87.45 7 B 1
ATOM 1224 O O . LEU B 2 7 ? -31.708 22.516 10.640 1.00 85.44 7 B 1
ATOM 1225 C CB . LEU B 2 7 ? -31.188 19.369 10.339 1.00 84.97 7 B 1
ATOM 1226 C CG . LEU B 2 7 ? -30.374 18.062 10.272 1.00 80.12 7 B 1
ATOM 1227 C CD1 . LEU B 2 7 ? -31.193 16.920 10.878 1.00 75.94 7 B 1
ATOM 1228 C CD2 . LEU B 2 7 ? -30.029 17.667 8.830 1.00 75.61 7 B 1
ATOM 1229 N N . PRO B 2 8 ? -31.652 22.069 8.435 1.00 85.17 8 B 1
ATOM 1230 C CA . PRO B 2 8 ? -32.633 23.098 8.113 1.00 84.67 8 B 1
ATOM 1231 C C . PRO B 2 8 ? -33.934 22.849 8.885 1.00 86.30 8 B 1
ATOM 1232 O O . PRO B 2 8 ? -34.528 21.775 8.791 1.00 84.22 8 B 1
ATOM 1233 C CB . PRO B 2 8 ? -32.843 23.014 6.598 1.00 80.43 8 B 1
ATOM 1234 C CG . PRO B 2 8 ? -31.589 22.313 6.082 1.00 79.81 8 B 1
ATOM 1235 C CD . PRO B 2 8 ? -31.187 21.399 7.233 1.00 82.61 8 B 1
ATOM 1236 N N . LYS B 2 9 ? -34.415 23.859 9.613 1.00 84.24 9 B 1
ATOM 1237 C CA . LYS B 2 9 ? -35.651 23.741 10.412 1.00 83.82 9 B 1
ATOM 1238 C C . LYS B 2 9 ? -36.928 23.814 9.565 1.00 85.54 9 B 1
ATOM 1239 O O . LYS B 2 9 ? -38.007 23.466 10.033 1.00 81.46 9 B 1
ATOM 1240 C CB . LYS B 2 9 ? -35.658 24.787 11.540 1.00 79.28 9 B 1
ATOM 1241 C CG . LYS B 2 9 ? -34.518 24.560 12.549 1.00 74.69 9 B 1
ATOM 1242 C CD . LYS B 2 9 ? -34.636 25.472 13.782 1.00 67.43 9 B 1
ATOM 1243 C CE . LYS B 2 9 ? -33.484 25.146 14.745 1.00 63.45 9 B 1
ATOM 1244 N NZ . LYS B 2 9 ? -33.555 25.881 16.034 1.00 55.60 9 B 1
ATOM 1245 N N . SER B 2 10 ? -36.814 24.272 8.314 1.00 87.32 10 B 1
ATOM 1246 C CA . SER B 2 10 ? -37.955 24.362 7.401 1.00 87.91 10 B 1
ATOM 1247 C C . SER B 2 10 ? -38.056 23.121 6.507 1.00 89.28 10 B 1
ATOM 1248 O O . SER B 2 10 ? -37.042 22.596 6.041 1.00 87.78 10 B 1
ATOM 1249 C CB . SER B 2 10 ? -37.909 25.654 6.580 1.00 84.89 10 B 1
ATOM 1250 O OG . SER B 2 10 ? -36.952 25.586 5.541 1.00 78.43 10 B 1
ATOM 1251 N N . LYS B 2 11 ? -39.293 22.697 6.188 1.00 89.34 11 B 1
ATOM 1252 C CA . LYS B 2 11 ? -39.560 21.579 5.262 1.00 89.75 11 B 1
ATOM 1253 C C . LYS B 2 11 ? -38.881 21.796 3.903 1.00 90.57 11 B 1
ATOM 1254 O O . LYS B 2 11 ? -38.292 20.870 3.353 1.00 90.09 11 B 1
ATOM 1255 C CB . LYS B 2 11 ? -41.084 21.390 5.121 1.00 88.49 11 B 1
ATOM 1256 C CG . LYS B 2 11 ? -41.453 20.107 4.354 1.00 81.96 11 B 1
ATOM 1257 C CD . LYS B 2 11 ? -42.978 19.911 4.294 1.00 77.22 11 B 1
ATOM 1258 C CE . LYS B 2 11 ? -43.316 18.607 3.559 1.00 69.24 11 B 1
ATOM 1259 N NZ . LYS B 2 11 ? -44.781 18.356 3.476 1.00 61.34 11 B 1
ATOM 1260 N N . LYS B 2 12 ? -38.900 23.036 3.402 1.00 90.16 12 B 1
ATOM 1261 C CA . LYS B 2 12 ? -38.251 23.418 2.141 1.00 90.43 12 B 1
ATOM 1262 C C . LYS B 2 12 ? -36.719 23.308 2.219 1.00 91.44 12 B 1
ATOM 1263 O O . LYS B 2 12 ? -36.089 22.842 1.275 1.00 89.29 12 B 1
ATOM 1264 C CB . LYS B 2 12 ? -38.709 24.836 1.753 1.00 89.02 12 B 1
ATOM 1265 C CG . LYS B 2 12 ? -38.342 25.187 0.304 1.00 79.45 12 B 1
ATOM 1266 C CD . LYS B 2 12 ? -38.885 26.572 -0.085 1.00 74.07 12 B 1
ATOM 1267 C CE . LYS B 2 12 ? -38.580 26.862 -1.556 1.00 65.18 12 B 1
ATOM 1268 N NZ . LYS B 2 12 ? -39.105 28.186 -1.997 1.00 56.94 12 B 1
ATOM 1269 N N . GLY B 2 13 ? -36.134 23.692 3.350 1.00 91.87 13 B 1
ATOM 1270 C CA . GLY B 2 13 ? -34.695 23.550 3.587 1.00 91.54 13 B 1
ATOM 1271 C C . GLY B 2 13 ? -34.259 22.085 3.697 1.00 92.81 13 B 1
ATOM 1272 O O . GLY B 2 13 ? -33.245 21.709 3.112 1.00 91.85 13 B 1
ATOM 1273 N N . LEU B 2 14 ? -35.063 21.245 4.364 1.00 93.06 14 B 1
ATOM 1274 C CA . LEU B 2 14 ? -34.842 19.794 4.421 1.00 93.02 14 B 1
ATOM 1275 C C . LEU B 2 14 ? -34.921 19.142 3.034 1.00 93.53 14 B 1
ATOM 1276 O O . LEU B 2 14 ? -34.058 18.340 2.695 1.00 93.70 14 B 1
ATOM 1277 C CB . LEU B 2 14 ? -35.872 19.160 5.377 1.00 92.01 14 B 1
ATOM 1278 C CG . LEU B 2 14 ? -35.434 19.226 6.851 1.00 84.82 14 B 1
ATOM 1279 C CD1 . LEU B 2 14 ? -36.645 19.093 7.773 1.00 79.57 14 B 1
ATOM 1280 C CD2 . LEU B 2 14 ? -34.456 18.096 7.181 1.00 80.94 14 B 1
ATOM 1281 N N . GLN B 2 15 ? -35.897 19.516 2.212 1.00 93.14 15 B 1
ATOM 1282 C CA . GLN B 2 15 ? -36.009 19.037 0.829 1.00 92.27 15 B 1
ATOM 1283 C C . GLN B 2 15 ? -34.802 19.455 -0.022 1.00 92.63 15 B 1
ATOM 1284 O O . GLN B 2 15 ? -34.274 18.631 -0.769 1.00 92.11 15 B 1
ATOM 1285 C CB . GLN B 2 15 ? -37.305 19.560 0.200 1.00 91.21 15 B 1
ATOM 1286 C CG . GLN B 2 15 ? -38.531 18.767 0.676 1.00 83.86 15 B 1
ATOM 1287 C CD . GLN B 2 15 ? -39.844 19.326 0.111 1.00 78.96 15 B 1
ATOM 1288 O OE1 . GLN B 2 15 ? -40.016 20.508 -0.134 1.00 73.72 15 B 1
ATOM 1289 N NE2 . GLN B 2 15 ? -40.830 18.485 -0.098 1.00 69.41 15 B 1
ATOM 1290 N N . GLY B 2 16 ? -34.334 20.696 0.124 1.00 91.96 16 B 1
ATOM 1291 C CA . GLY B 2 16 ? -33.124 21.164 -0.563 1.00 91.42 16 B 1
ATOM 1292 C C . GLY B 2 16 ? -31.878 20.374 -0.156 1.00 92.45 16 B 1
ATOM 1293 O O . GLY B 2 16 ? -31.113 19.942 -1.019 1.00 91.06 16 B 1
ATOM 1294 N N . LEU B 2 17 ? -31.723 20.103 1.143 1.00 94.51 17 B 1
ATOM 1295 C CA . LEU B 2 17 ? -30.619 19.282 1.648 1.00 94.03 17 B 1
ATOM 1296 C C . LEU B 2 17 ? -30.682 17.844 1.104 1.00 94.43 17 B 1
ATOM 1297 O O . LEU B 2 17 ? -29.651 17.306 0.700 1.00 94.14 17 B 1
ATOM 1298 C CB . LEU B 2 17 ? -30.636 19.303 3.185 1.00 93.34 17 B 1
ATOM 1299 C CG . LEU B 2 17 ? -29.469 18.525 3.825 1.00 88.11 17 B 1
ATOM 1300 C CD1 . LEU B 2 17 ? -28.120 19.192 3.549 1.00 81.55 17 B 1
ATOM 1301 C CD2 . LEU B 2 17 ? -29.664 18.449 5.339 1.00 83.06 17 B 1
ATOM 1302 N N . LEU B 2 18 ? -31.874 17.231 1.061 1.00 93.26 18 B 1
ATOM 1303 C CA . LEU B 2 18 ? -32.075 15.898 0.485 1.00 92.42 18 B 1
ATOM 1304 C C . LEU B 2 18 ? -31.676 15.858 -0.991 1.00 92.36 18 B 1
ATOM 1305 O O . LEU B 2 18 ? -30.884 14.999 -1.374 1.00 92.93 18 B 1
ATOM 1306 C CB . LEU B 2 18 ? -33.541 15.462 0.674 1.00 91.98 18 B 1
ATOM 1307 C CG . LEU B 2 18 ? -33.829 14.896 2.077 1.00 81.02 18 B 1
ATOM 1308 C CD1 . LEU B 2 18 ? -35.338 14.885 2.341 1.00 76.18 18 B 1
ATOM 1309 C CD2 . LEU B 2 18 ? -33.309 13.465 2.219 1.00 78.64 18 B 1
ATOM 1310 N N . GLN B 2 19 ? -32.112 16.834 -1.788 1.00 93.65 19 B 1
ATOM 1311 C CA . GLN B 2 19 ? -31.733 16.933 -3.201 1.00 92.51 19 B 1
ATOM 1312 C C . GLN B 2 19 ? -30.220 17.092 -3.395 1.00 92.42 19 B 1
ATOM 1313 O O . GLN B 2 19 ? -29.639 16.502 -4.311 1.00 91.64 19 B 1
ATOM 1314 C CB . GLN B 2 19 ? -32.447 18.123 -3.846 1.00 91.55 19 B 1
ATOM 1315 C CG . GLN B 2 19 ? -33.938 17.846 -4.088 1.00 84.20 19 B 1
ATOM 1316 C CD . GLN B 2 19 ? -34.657 19.040 -4.721 1.00 80.47 19 B 1
ATOM 1317 O OE1 . GLN B 2 19 ? -34.135 20.136 -4.879 1.00 75.11 19 B 1
ATOM 1318 N NE2 . GLN B 2 19 ? -35.895 18.864 -5.124 1.00 72.00 19 B 1
ATOM 1319 N N . ASP B 2 20 ? -29.552 17.863 -2.536 1.00 94.02 20 B 1
ATOM 1320 C CA . ASP B 2 20 ? -28.095 18.011 -2.594 1.00 92.94 20 B 1
ATOM 1321 C C . ASP B 2 20 ? -27.366 16.712 -2.227 1.00 92.56 20 B 1
ATOM 1322 O O . ASP B 2 20 ? -26.344 16.380 -2.838 1.00 91.92 20 B 1
ATOM 1323 C CB . ASP B 2 20 ? -27.639 19.148 -1.667 1.00 92.56 20 B 1
ATOM 1324 C CG . ASP B 2 20 ? -27.676 20.539 -2.310 1.00 82.83 20 B 1
ATOM 1325 O OD1 . ASP B 2 20 ? -27.908 20.639 -3.540 1.00 77.50 20 B 1
ATOM 1326 O OD2 . ASP B 2 20 ? -27.350 21.498 -1.573 1.00 77.22 20 B 1
ATOM 1327 N N . ILE B 2 21 ? -27.884 15.960 -1.255 1.00 93.67 21 B 1
ATOM 1328 C CA . ILE B 2 21 ? -27.352 14.642 -0.888 1.00 92.47 21 B 1
ATOM 1329 C C . ILE B 2 21 ? -27.532 13.663 -2.052 1.00 91.71 21 B 1
ATOM 1330 O O . ILE B 2 21 ? -26.561 13.016 -2.442 1.00 91.49 21 B 1
ATOM 1331 C CB . ILE B 2 21 ? -27.989 14.134 0.423 1.00 92.25 21 B 1
ATOM 1332 C CG1 . ILE B 2 21 ? -27.484 14.984 1.615 1.00 88.06 21 B 1
ATOM 1333 C CG2 . ILE B 2 21 ? -27.666 12.648 0.661 1.00 86.60 21 B 1
ATOM 1334 C CD1 . ILE B 2 21 ? -28.292 14.777 2.904 1.00 79.77 21 B 1
ATOM 1335 N N . GLU B 2 22 ? -28.714 13.591 -2.658 1.00 92.26 22 B 1
ATOM 1336 C CA . GLU B 2 22 ? -28.992 12.730 -3.815 1.00 90.57 22 B 1
ATOM 1337 C C . GLU B 2 22 ? -28.074 13.048 -5.001 1.00 90.58 22 B 1
ATOM 1338 O O . GLU B 2 22 ? -27.473 12.142 -5.583 1.00 89.69 22 B 1
ATOM 1339 C CB . GLU B 2 22 ? -30.450 12.899 -4.247 1.00 89.53 22 B 1
ATOM 1340 C CG . GLU B 2 22 ? -31.423 12.201 -3.290 1.00 83.82 22 B 1
ATOM 1341 C CD . GLU B 2 22 ? -32.893 12.513 -3.612 1.00 78.71 22 B 1
ATOM 1342 O OE1 . GLU B 2 22 ? -33.752 11.971 -2.886 1.00 73.39 22 B 1
ATOM 1343 O OE2 . GLU B 2 22 ? -33.143 13.320 -4.538 1.00 76.60 22 B 1
ATOM 1344 N N . LYS B 2 23 ? -27.879 14.342 -5.314 1.00 92.77 23 B 1
ATOM 1345 C CA . LYS B 2 23 ? -26.934 14.772 -6.354 1.00 91.92 23 B 1
ATOM 1346 C C . LYS B 2 23 ? -25.504 14.324 -6.057 1.00 91.47 23 B 1
ATOM 1347 O O . LYS B 2 23 ? -24.805 13.868 -6.965 1.00 90.41 23 B 1
ATOM 1348 C CB . LYS B 2 23 ? -26.966 16.296 -6.507 1.00 91.40 23 B 1
ATOM 1349 C CG . LYS B 2 23 ? -28.186 16.765 -7.311 1.00 82.51 23 B 1
ATOM 1350 C CD . LYS B 2 23 ? -28.207 18.293 -7.327 1.00 80.43 23 B 1
ATOM 1351 C CE . LYS B 2 23 ? -29.444 18.798 -8.064 1.00 71.28 23 B 1
ATOM 1352 N NZ . LYS B 2 23 ? -29.560 20.277 -7.952 1.00 64.28 23 B 1
ATOM 1353 N N . ARG B 2 24 ? -25.056 14.429 -4.796 1.00 92.56 24 B 1
ATOM 1354 C CA . ARG B 2 24 ? -23.727 13.954 -4.387 1.00 91.45 24 B 1
ATOM 1355 C C . ARG B 2 24 ? -23.612 12.440 -4.526 1.00 91.10 24 B 1
ATOM 1356 O O . ARG B 2 24 ? -22.622 11.973 -5.079 1.00 90.27 24 B 1
ATOM 1357 C CB . ARG B 2 24 ? -23.405 14.387 -2.955 1.00 91.54 24 B 1
ATOM 1358 C CG . ARG B 2 24 ? -23.084 15.882 -2.869 1.00 81.41 24 B 1
ATOM 1359 C CD . ARG B 2 24 ? -22.871 16.261 -1.404 1.00 78.19 24 B 1
ATOM 1360 N NE . ARG B 2 24 ? -22.788 17.717 -1.233 1.00 70.27 24 B 1
ATOM 1361 C CZ . ARG B 2 24 ? -22.404 18.352 -0.135 1.00 63.15 24 B 1
ATOM 1362 N NH1 . ARG B 2 24 ? -21.972 17.710 0.920 1.00 56.60 24 B 1
ATOM 1363 N NH2 . ARG B 2 24 ? -22.464 19.654 -0.081 1.00 54.66 24 B 1
ATOM 1364 N N . ILE B 2 25 ? -24.618 11.678 -4.090 1.00 91.15 25 B 1
ATOM 1365 C CA . ILE B 2 25 ? -24.650 10.216 -4.232 1.00 89.18 25 B 1
ATOM 1366 C C . ILE B 2 25 ? -24.560 9.827 -5.711 1.00 89.91 25 B 1
ATOM 1367 O O . ILE B 2 25 ? -23.727 8.995 -6.069 1.00 89.54 25 B 1
ATOM 1368 C CB . ILE B 2 25 ? -25.907 9.625 -3.555 1.00 87.68 25 B 1
ATOM 1369 C CG1 . ILE B 2 25 ? -25.797 9.769 -2.017 1.00 83.77 25 B 1
ATOM 1370 C CG2 . ILE B 2 25 ? -26.094 8.144 -3.936 1.00 83.02 25 B 1
ATOM 1371 C CD1 . ILE B 2 25 ? -27.112 9.488 -1.281 1.00 77.02 25 B 1
ATOM 1372 N N . LEU B 2 26 ? -25.351 10.464 -6.581 1.00 89.70 26 B 1
ATOM 1373 C CA . LEU B 2 26 ? -25.315 10.214 -8.023 1.00 89.54 26 B 1
ATOM 1374 C C . LEU B 2 26 ? -23.933 10.511 -8.612 1.00 91.63 26 B 1
ATOM 1375 O O . LEU B 2 26 ? -23.412 9.720 -9.400 1.00 91.55 26 B 1
ATOM 1376 C CB . LEU B 2 26 ? -26.409 11.055 -8.699 1.00 87.12 26 B 1
ATOM 1377 C CG . LEU B 2 26 ? -26.550 10.774 -10.210 1.00 77.43 26 B 1
ATOM 1378 C CD1 . LEU B 2 26 ? -27.047 9.353 -10.479 1.00 72.70 26 B 1
ATOM 1379 C CD2 . LEU B 2 26 ? -27.534 11.765 -10.830 1.00 73.89 26 B 1
ATOM 1380 N N . HIS B 2 27 ? -23.305 11.626 -8.202 1.00 92.31 27 B 1
ATOM 1381 C CA . HIS B 2 27 ? -21.953 11.975 -8.633 1.00 92.94 27 B 1
ATOM 1382 C C . HIS B 2 27 ? -20.923 10.930 -8.192 1.00 93.29 27 B 1
ATOM 1383 O O . HIS B 2 27 ? -20.110 10.490 -9.008 1.00 93.26 27 B 1
ATOM 1384 C CB . HIS B 2 27 ? -21.600 13.367 -8.112 1.00 92.84 27 B 1
ATOM 1385 C CG . HIS B 2 27 ? -20.260 13.837 -8.604 1.00 89.18 27 B 1
ATOM 1386 N ND1 . HIS B 2 27 ? -19.923 14.065 -9.922 1.00 76.58 27 B 1
ATOM 1387 C CD2 . HIS B 2 27 ? -19.141 14.105 -7.856 1.00 78.39 27 B 1
ATOM 1388 C CE1 . HIS B 2 27 ? -18.644 14.461 -9.962 1.00 77.61 27 B 1
ATOM 1389 N NE2 . HIS B 2 27 ? -18.138 14.504 -8.727 1.00 78.34 27 B 1
ATOM 1390 N N . TYR B 2 28 ? -20.991 10.462 -6.942 1.00 93.45 28 B 1
ATOM 1391 C CA . TYR B 2 28 ? -20.104 9.404 -6.451 1.00 93.20 28 B 1
ATOM 1392 C C . TYR B 2 28 ? -20.317 8.075 -7.181 1.00 94.17 28 B 1
ATOM 1393 O O . TYR B 2 28 ? -19.330 7.432 -7.541 1.00 94.00 28 B 1
ATOM 1394 C CB . TYR B 2 28 ? -20.282 9.214 -4.939 1.00 91.87 28 B 1
ATOM 1395 C CG . TYR B 2 28 ? -19.631 10.289 -4.090 1.00 82.90 28 B 1
ATOM 1396 C CD1 . TYR B 2 28 ? -18.243 10.508 -4.164 1.00 76.41 28 B 1
ATOM 1397 C CD2 . TYR B 2 28 ? -20.407 11.062 -3.200 1.00 74.68 28 B 1
ATOM 1398 C CE1 . TYR B 2 28 ? -17.635 11.497 -3.374 1.00 69.46 28 B 1
ATOM 1399 C CE2 . TYR B 2 28 ? -19.806 12.054 -2.406 1.00 68.36 28 B 1
ATOM 1400 C CZ . TYR B 2 28 ? -18.421 12.271 -2.500 1.00 67.35 28 B 1
ATOM 1401 O OH . TYR B 2 28 ? -17.832 13.243 -1.733 1.00 61.76 28 B 1
ATOM 1402 N N . LYS B 2 29 ? -21.567 7.677 -7.477 1.00 93.39 29 B 1
ATOM 1403 C CA . LYS B 2 29 ? -21.863 6.495 -8.304 1.00 93.79 29 B 1
ATOM 1404 C C . LYS B 2 29 ? -21.199 6.612 -9.677 1.00 94.87 29 B 1
ATOM 1405 O O . LYS B 2 29 ? -20.509 5.693 -10.110 1.00 94.95 29 B 1
ATOM 1406 C CB . LYS B 2 29 ? -23.387 6.266 -8.451 1.00 92.20 29 B 1
ATOM 1407 C CG . LYS B 2 29 ? -24.051 5.656 -7.204 1.00 87.06 29 B 1
ATOM 1408 C CD . LYS B 2 29 ? -25.509 5.213 -7.453 1.00 87.00 29 B 1
ATOM 1409 C CE . LYS B 2 29 ? -26.076 4.492 -6.214 1.00 80.81 29 B 1
ATOM 1410 N NZ . LYS B 2 29 ? -27.395 3.813 -6.419 1.00 76.30 29 B 1
ATOM 1411 N N . GLN B 2 30 ? -21.342 7.761 -10.348 1.00 94.38 30 B 1
ATOM 1412 C CA . GLN B 2 30 ? -20.748 7.994 -11.667 1.00 94.50 30 B 1
ATOM 1413 C C . GLN B 2 30 ? -19.215 7.941 -11.640 1.00 95.41 30 B 1
ATOM 1414 O O . GLN B 2 30 ? -18.620 7.329 -12.527 1.00 94.97 30 B 1
ATOM 1415 C CB . GLN B 2 30 ? -21.202 9.352 -12.211 1.00 93.25 30 B 1
ATOM 1416 C CG . GLN B 2 30 ? -22.670 9.333 -12.649 1.00 84.78 30 B 1
ATOM 1417 C CD . GLN B 2 30 ? -23.166 10.713 -13.094 1.00 77.21 30 B 1
ATOM 1418 O OE1 . GLN B 2 30 ? -22.453 11.708 -13.103 1.00 70.87 30 B 1
ATOM 1419 N NE2 . GLN B 2 30 ? -24.407 10.807 -13.507 1.00 66.06 30 B 1
ATOM 1420 N N . LEU B 2 31 ? -18.578 8.550 -10.635 1.00 95.16 31 B 1
ATOM 1421 C CA . LEU B 2 31 ? -17.124 8.481 -10.462 1.00 95.15 31 B 1
ATOM 1422 C C . LEU B 2 31 ? -16.659 7.044 -10.235 1.00 95.70 31 B 1
ATOM 1423 O O . LEU B 2 31 ? -15.729 6.602 -10.898 1.00 95.44 31 B 1
ATOM 1424 C CB . LEU B 2 31 ? -16.685 9.366 -9.285 1.00 94.36 31 B 1
ATOM 1425 C CG . LEU B 2 31 ? -16.705 10.879 -9.568 1.00 85.65 31 B 1
ATOM 1426 C CD1 . LEU B 2 31 ? -16.340 11.614 -8.273 1.00 82.53 31 B 1
ATOM 1427 C CD2 . LEU B 2 31 ? -15.701 11.288 -10.648 1.00 83.64 31 B 1
ATOM 1428 N N . PHE B 2 32 ? -17.348 6.298 -9.368 1.00 95.26 32 B 1
ATOM 1429 C CA . PHE B 2 32 ? -17.029 4.899 -9.096 1.00 95.50 32 B 1
ATOM 1430 C C . PHE B 2 32 ? -17.105 4.051 -10.370 1.00 95.87 32 B 1
ATOM 1431 O O . PHE B 2 32 ? -16.155 3.341 -10.691 1.00 95.90 32 B 1
ATOM 1432 C CB . PHE B 2 32 ? -17.974 4.375 -8.015 1.00 95.15 32 B 1
ATOM 1433 C CG . PHE B 2 32 ? -17.722 2.924 -7.667 1.00 95.03 32 B 1
ATOM 1434 C CD1 . PHE B 2 32 ? -18.429 1.899 -8.320 1.00 93.38 32 B 1
ATOM 1435 C CD2 . PHE B 2 32 ? -16.762 2.597 -6.692 1.00 93.47 32 B 1
ATOM 1436 C CE1 . PHE B 2 32 ? -18.186 0.556 -7.993 1.00 92.93 32 B 1
ATOM 1437 C CE2 . PHE B 2 32 ? -16.521 1.254 -6.361 1.00 92.57 32 B 1
ATOM 1438 C CZ . PHE B 2 32 ? -17.234 0.238 -7.011 1.00 92.77 32 B 1
ATOM 1439 N N . PHE B 2 33 ? -18.190 4.157 -11.146 1.00 96.34 33 B 1
ATOM 1440 C CA . PHE B 2 33 ? -18.342 3.392 -12.384 1.00 96.48 33 B 1
ATOM 1441 C C . PHE B 2 33 ? -17.273 3.751 -13.416 1.00 96.53 33 B 1
ATOM 1442 O O . PHE B 2 33 ? -16.719 2.858 -14.052 1.00 96.07 33 B 1
ATOM 1443 C CB . PHE B 2 33 ? -19.740 3.605 -12.967 1.00 96.29 33 B 1
ATOM 1444 C CG . PHE B 2 33 ? -20.899 3.167 -12.094 1.00 96.28 33 B 1
ATOM 1445 C CD1 . PHE B 2 33 ? -20.792 2.076 -11.213 1.00 94.24 33 B 1
ATOM 1446 C CD2 . PHE B 2 33 ? -22.127 3.856 -12.185 1.00 94.36 33 B 1
ATOM 1447 C CE1 . PHE B 2 33 ? -21.884 1.685 -10.426 1.00 93.83 33 B 1
ATOM 1448 C CE2 . PHE B 2 33 ? -23.223 3.465 -11.405 1.00 93.66 33 B 1
ATOM 1449 C CZ . PHE B 2 33 ? -23.103 2.380 -10.522 1.00 94.24 33 B 1
ATOM 1450 N N . LYS B 2 34 ? -16.939 5.044 -13.548 1.00 96.71 34 B 1
ATOM 1451 C CA . LYS B 2 34 ? -15.866 5.499 -14.426 1.00 96.63 34 B 1
ATOM 1452 C C . LYS B 2 34 ? -14.520 4.897 -14.025 1.00 96.42 34 B 1
ATOM 1453 O O . LYS B 2 34 ? -13.829 4.344 -14.876 1.00 95.99 34 B 1
ATOM 1454 C CB . LYS B 2 34 ? -15.827 7.030 -14.429 1.00 96.49 34 B 1
ATOM 1455 C CG . LYS B 2 34 ? -14.783 7.532 -15.427 1.00 91.98 34 B 1
ATOM 1456 C CD . LYS B 2 34 ? -14.661 9.055 -15.392 1.00 89.01 34 B 1
ATOM 1457 C CE . LYS B 2 34 ? -13.496 9.415 -16.310 1.00 79.82 34 B 1
ATOM 1458 N NZ . LYS B 2 34 ? -13.118 10.843 -16.205 1.00 72.21 34 B 1
ATOM 1459 N N . GLU B 2 35 ? -14.158 4.964 -12.743 1.00 95.50 35 B 1
ATOM 1460 C CA . GLU B 2 35 ? -12.900 4.405 -12.240 1.00 94.48 35 B 1
ATOM 1461 C C . GLU B 2 35 ? -12.823 2.891 -12.465 1.00 94.60 35 B 1
ATOM 1462 O O . GLU B 2 35 ? -11.812 2.394 -12.958 1.00 93.80 35 B 1
ATOM 1463 C CB . GLU B 2 35 ? -12.734 4.717 -10.746 1.00 93.26 35 B 1
ATOM 1464 C CG . GLU B 2 35 ? -12.337 6.176 -10.485 1.00 83.08 35 B 1
ATOM 1465 C CD . GLU B 2 35 ? -12.172 6.505 -8.990 1.00 77.44 35 B 1
ATOM 1466 O OE1 . GLU B 2 35 ? -11.741 7.648 -8.701 1.00 71.19 35 B 1
ATOM 1467 O OE2 . GLU B 2 35 ? -12.459 5.640 -8.128 1.00 73.29 35 B 1
ATOM 1468 N N . GLN B 2 36 ? -13.899 2.154 -12.172 1.00 94.97 36 B 1
ATOM 1469 C CA . GLN B 2 36 ? -13.929 0.707 -12.390 1.00 94.84 36 B 1
ATOM 1470 C C . GLN B 2 36 ? -13.835 0.345 -13.877 1.00 94.90 36 B 1
ATOM 1471 O O . GLN B 2 36 ? -13.148 -0.612 -14.226 1.00 93.88 36 B 1
ATOM 1472 C CB . GLN B 2 36 ? -15.190 0.092 -11.768 1.00 94.31 36 B 1
ATOM 1473 C CG . GLN B 2 36 ? -15.258 0.213 -10.239 1.00 92.74 36 B 1
ATOM 1474 C CD . GLN B 2 36 ? -14.024 -0.324 -9.522 1.00 92.40 36 B 1
ATOM 1475 O OE1 . GLN B 2 36 ? -13.635 -1.472 -9.658 1.00 85.43 36 B 1
ATOM 1476 N NE2 . GLN B 2 36 ? -13.368 0.497 -8.733 1.00 84.38 36 B 1
ATOM 1477 N N . ASN B 2 37 ? -14.460 1.115 -14.761 1.00 95.27 37 B 1
ATOM 1478 C CA . ASN B 2 37 ? -14.360 0.903 -16.204 1.00 95.05 37 B 1
ATOM 1479 C C . ASN B 2 37 ? -12.947 1.202 -16.731 1.00 94.74 37 B 1
ATOM 1480 O O . ASN B 2 37 ? -12.417 0.459 -17.557 1.00 93.66 37 B 1
ATOM 1481 C CB . ASN B 2 37 ? -15.422 1.763 -16.892 1.00 94.72 37 B 1
ATOM 1482 C CG . ASN B 2 37 ? -15.518 1.468 -18.378 1.00 92.44 37 B 1
ATOM 1483 O OD1 . ASN B 2 37 ? -15.683 0.344 -18.812 1.00 84.08 37 B 1
ATOM 1484 N ND2 . ASN B 2 37 ? -15.450 2.492 -19.202 1.00 83.68 37 B 1
ATOM 1485 N N . GLU B 2 38 ? -12.281 2.251 -16.227 1.00 95.50 38 B 1
ATOM 1486 C CA . GLU B 2 38 ? -10.880 2.534 -16.557 1.00 95.05 38 B 1
ATOM 1487 C C . GLU B 2 38 ? -9.942 1.398 -16.115 1.00 94.66 38 B 1
ATOM 1488 O O . GLU B 2 38 ? -9.045 1.018 -16.868 1.00 93.20 38 B 1
ATOM 1489 C CB . GLU B 2 38 ? -10.435 3.850 -15.899 1.00 94.81 38 B 1
ATOM 1490 C CG . GLU B 2 38 ? -10.993 5.113 -16.568 1.00 92.98 38 B 1
ATOM 1491 C CD . GLU B 2 38 ? -10.556 6.417 -15.867 1.00 92.28 38 B 1
ATOM 1492 O OE1 . GLU B 2 38 ? -11.045 7.500 -16.270 1.00 85.92 38 B 1
ATOM 1493 O OE2 . GLU B 2 38 ? -9.693 6.384 -14.945 1.00 88.75 38 B 1
ATOM 1494 N N . ILE B 2 39 ? -10.163 0.837 -14.923 1.00 94.56 39 B 1
ATOM 1495 C CA . ILE B 2 39 ? -9.413 -0.320 -14.416 1.00 93.45 39 B 1
ATOM 1496 C C . ILE B 2 39 ? -9.658 -1.550 -15.298 1.00 92.93 39 B 1
ATOM 1497 O O . ILE B 2 39 ? -8.699 -2.200 -15.713 1.00 91.17 39 B 1
ATOM 1498 C CB . ILE B 2 39 ? -9.769 -0.585 -12.933 1.00 92.44 39 B 1
ATOM 1499 C CG1 . ILE B 2 39 ? -9.205 0.545 -12.031 1.00 90.43 39 B 1
ATOM 1500 C CG2 . ILE B 2 39 ? -9.234 -1.945 -12.457 1.00 90.37 39 B 1
ATOM 1501 C CD1 . ILE B 2 39 ? -9.777 0.551 -10.603 1.00 86.40 39 B 1
ATOM 1502 N N . ALA B 2 40 ? -10.917 -1.845 -15.631 1.00 92.95 40 B 1
ATOM 1503 C CA . ALA B 2 40 ? -11.281 -2.972 -16.491 1.00 92.16 40 B 1
ATOM 1504 C C . ALA B 2 40 ? -10.691 -2.854 -17.912 1.00 92.81 40 B 1
ATOM 1505 O O . ALA B 2 40 ? -10.337 -3.859 -18.521 1.00 90.90 40 B 1
ATOM 1506 C CB . ALA B 2 40 ? -12.810 -3.076 -16.535 1.00 90.55 40 B 1
ATOM 1507 N N . ASN B 2 41 ? -10.508 -1.627 -18.405 1.00 93.66 41 B 1
ATOM 1508 C CA . ASN B 2 41 ? -9.871 -1.342 -19.691 1.00 94.25 41 B 1
ATOM 1509 C C . ASN B 2 41 ? -8.328 -1.352 -19.638 1.00 94.20 41 B 1
ATOM 1510 O O . ASN B 2 41 ? -7.672 -0.881 -20.574 1.00 90.97 41 B 1
ATOM 1511 C CB . ASN B 2 41 ? -10.439 -0.023 -20.239 1.00 93.11 41 B 1
ATOM 1512 C CG . ASN B 2 41 ? -11.889 -0.141 -20.680 1.00 89.37 41 B 1
ATOM 1513 O OD1 . ASN B 2 41 ? -12.379 -1.170 -21.103 1.00 80.50 41 B 1
ATOM 1514 N ND2 . ASN B 2 41 ? -12.626 0.948 -20.627 1.00 79.20 41 B 1
ATOM 1515 N N . GLY B 2 42 ? -7.733 -1.873 -18.554 1.00 93.05 42 B 1
ATOM 1516 C CA . GLY B 2 42 ? -6.282 -2.061 -18.459 1.00 92.82 42 B 1
ATOM 1517 C C . GLY B 2 42 ? -5.492 -0.805 -18.092 1.00 94.00 42 B 1
ATOM 1518 O O . GLY B 2 42 ? -4.313 -0.702 -18.437 1.00 91.72 42 B 1
ATOM 1519 N N . LYS B 2 43 ? -6.099 0.148 -17.390 1.00 95.26 43 B 1
ATOM 1520 C CA . LYS B 2 43 ? -5.379 1.309 -16.851 1.00 95.98 43 B 1
ATOM 1521 C C . LYS B 2 43 ? -4.193 0.846 -16.009 1.00 96.25 43 B 1
ATOM 1522 O O . LYS B 2 43 ? -4.350 0.085 -15.053 1.00 95.42 43 B 1
ATOM 1523 C CB . LYS B 2 43 ? -6.338 2.183 -16.036 1.00 94.83 43 B 1
ATOM 1524 C CG . LYS B 2 43 ? -5.676 3.470 -15.512 1.00 92.17 43 B 1
ATOM 1525 C CD . LYS B 2 43 ? -6.719 4.266 -14.725 1.00 89.62 43 B 1
ATOM 1526 C CE . LYS B 2 43 ? -6.190 5.609 -14.226 1.00 84.55 43 B 1
ATOM 1527 N NZ . LYS B 2 43 ? -7.299 6.372 -13.604 1.00 77.41 43 B 1
ATOM 1528 N N . ARG B 2 44 ? -3.006 1.357 -16.344 1.00 96.07 44 B 1
ATOM 1529 C CA . ARG B 2 44 ? -1.778 1.077 -15.597 1.00 95.90 44 B 1
ATOM 1530 C C . ARG B 2 44 ? -1.677 1.968 -14.359 1.00 96.17 44 B 1
ATOM 1531 O O . ARG B 2 44 ? -2.067 3.135 -14.376 1.00 94.29 44 B 1
ATOM 1532 C CB . ARG B 2 44 ? -0.548 1.212 -16.507 1.00 93.74 44 B 1
ATOM 1533 C CG . ARG B 2 44 ? -0.498 0.092 -17.560 1.00 84.78 44 B 1
ATOM 1534 C CD . ARG B 2 44 ? 0.793 0.186 -18.374 1.00 82.57 44 B 1
ATOM 1535 N NE . ARG B 2 44 ? 0.991 -1.009 -19.232 1.00 75.88 44 B 1
ATOM 1536 C CZ . ARG B 2 44 ? 2.151 -1.612 -19.433 1.00 70.05 44 B 1
ATOM 1537 N NH1 . ARG B 2 44 ? 3.281 -1.111 -19.020 1.00 62.53 44 B 1
ATOM 1538 N NH2 . ARG B 2 44 ? 2.199 -2.754 -20.036 1.00 62.68 44 B 1
ATOM 1539 N N . SER B 2 45 ? -1.134 1.399 -13.289 1.00 96.78 45 B 1
ATOM 1540 C CA . SER B 2 45 ? -0.697 2.153 -12.118 1.00 96.50 45 B 1
ATOM 1541 C C . SER B 2 45 ? 0.662 2.813 -12.377 1.00 96.80 45 B 1
ATOM 1542 O O . SER B 2 45 ? 1.299 2.583 -13.405 1.00 95.78 45 B 1
ATOM 1543 C CB . SER B 2 45 ? -0.649 1.228 -10.897 1.00 95.20 45 B 1
ATOM 1544 O OG . SER B 2 45 ? 0.452 0.352 -10.984 1.00 94.23 45 B 1
ATOM 1545 N N . MET B 2 46 ? 1.138 3.608 -11.405 1.00 96.09 46 B 1
ATOM 1546 C CA . MET B 2 46 ? 2.494 4.168 -11.415 1.00 95.67 46 B 1
ATOM 1547 C C . MET B 2 46 ? 3.564 3.167 -10.956 1.00 96.76 46 B 1
ATOM 1548 O O . MET B 2 46 ? 4.732 3.525 -10.882 1.00 95.40 46 B 1
ATOM 1549 C CB . MET B 2 46 ? 2.531 5.426 -10.527 1.00 93.60 46 B 1
ATOM 1550 C CG . MET B 2 46 ? 1.640 6.562 -11.044 1.00 86.75 46 B 1
ATOM 1551 S SD . MET B 2 46 ? 2.038 7.199 -12.702 1.00 76.38 46 B 1
ATOM 1552 C CE . MET B 2 46 ? 3.709 7.844 -12.444 1.00 65.77 46 B 1
ATOM 1553 N N . VAL B 2 47 ? 3.185 1.938 -10.592 1.00 97.41 47 B 1
ATOM 1554 C CA . VAL B 2 47 ? 4.123 0.914 -10.121 1.00 97.73 47 B 1
ATOM 1555 C C . VAL B 2 47 ? 4.836 0.299 -11.326 1.00 97.86 47 B 1
ATOM 1556 O O . VAL B 2 47 ? 4.157 -0.147 -12.252 1.00 97.21 47 B 1
ATOM 1557 C CB . VAL B 2 47 ? 3.403 -0.148 -9.276 1.00 97.06 47 B 1
ATOM 1558 C CG1 . VAL B 2 47 ? 4.355 -1.252 -8.834 1.00 94.68 47 B 1
ATOM 1559 C CG2 . VAL B 2 47 ? 2.821 0.494 -8.008 1.00 94.86 47 B 1
ATOM 1560 N N . PRO B 2 48 ? 6.187 0.253 -11.335 1.00 98.15 48 B 1
ATOM 1561 C CA . PRO B 2 48 ? 6.938 -0.293 -12.460 1.00 98.00 48 B 1
ATOM 1562 C C . PRO B 2 48 ? 6.702 -1.794 -12.670 1.00 98.01 48 B 1
ATOM 1563 O O . PRO B 2 48 ? 6.615 -2.562 -11.710 1.00 97.37 48 B 1
ATOM 1564 C CB . PRO B 2 48 ? 8.406 0.023 -12.165 1.00 97.41 48 B 1
ATOM 1565 C CG . PRO B 2 48 ? 8.344 1.207 -11.203 1.00 96.08 48 B 1
ATOM 1566 C CD . PRO B 2 48 ? 7.094 0.906 -10.395 1.00 97.62 48 B 1
ATOM 1567 N N . ASP B 2 49 ? 6.653 -2.229 -13.934 1.00 97.29 49 B 1
ATOM 1568 C CA . ASP B 2 49 ? 6.305 -3.608 -14.311 1.00 97.06 49 B 1
ATOM 1569 C C . ASP B 2 49 ? 7.300 -4.666 -13.791 1.00 97.57 49 B 1
ATOM 1570 O O . ASP B 2 49 ? 6.911 -5.809 -13.559 1.00 96.48 49 B 1
ATOM 1571 C CB . ASP B 2 49 ? 6.184 -3.717 -15.844 1.00 95.41 49 B 1
ATOM 1572 C CG . ASP B 2 49 ? 4.876 -3.165 -16.427 1.00 92.54 49 B 1
ATOM 1573 O OD1 . ASP B 2 49 ? 3.842 -3.153 -15.721 1.00 87.78 49 B 1
ATOM 1574 O OD2 . ASP B 2 49 ? 4.854 -2.790 -17.624 1.00 86.86 49 B 1
ATOM 1575 N N . ASN B 2 50 ? 8.565 -4.293 -13.584 1.00 97.55 50 B 1
ATOM 1576 C CA . ASN B 2 50 ? 9.606 -5.177 -13.047 1.00 97.72 50 B 1
ATOM 1577 C C . ASN B 2 50 ? 9.864 -4.980 -11.540 1.00 98.01 50 B 1
ATOM 1578 O O . ASN B 2 50 ? 10.857 -5.489 -11.013 1.00 97.28 50 B 1
ATOM 1579 C CB . ASN B 2 50 ? 10.888 -5.043 -13.887 1.00 97.09 50 B 1
ATOM 1580 C CG . ASN B 2 50 ? 10.773 -5.616 -15.290 1.00 95.97 50 B 1
ATOM 1581 O OD1 . ASN B 2 50 ? 9.820 -6.277 -15.674 1.00 89.74 50 B 1
ATOM 1582 N ND2 . ASN B 2 50 ? 11.787 -5.402 -16.100 1.00 88.59 50 B 1
ATOM 1583 N N . SER B 2 51 ? 8.992 -4.267 -10.830 1.00 98.29 51 B 1
ATOM 1584 C CA . SER B 2 51 ? 9.021 -4.219 -9.367 1.00 98.31 51 B 1
ATOM 1585 C C . SER B 2 51 ? 8.515 -5.536 -8.764 1.00 98.44 51 B 1
ATOM 1586 O O . SER B 2 51 ? 7.693 -6.234 -9.362 1.00 98.01 51 B 1
ATOM 1587 C CB . SER B 2 51 ? 8.220 -3.024 -8.839 1.00 97.67 51 B 1
ATOM 1588 O OG . SER B 2 51 ? 6.845 -3.170 -9.116 1.00 94.55 51 B 1
ATOM 1589 N N . ILE B 2 52 ? 8.987 -5.874 -7.566 1.00 98.48 52 B 1
ATOM 1590 C CA . ILE B 2 52 ? 8.642 -7.120 -6.868 1.00 98.54 52 B 1
ATOM 1591 C C . ILE B 2 52 ? 8.120 -6.782 -5.462 1.00 98.53 52 B 1
ATOM 1592 O O . ILE B 2 52 ? 8.876 -6.814 -4.488 1.00 98.26 52 B 1
ATOM 1593 C CB . ILE B 2 52 ? 9.844 -8.094 -6.863 1.00 98.47 52 B 1
ATOM 1594 C CG1 . ILE B 2 52 ? 10.375 -8.374 -8.293 1.00 97.87 52 B 1
ATOM 1595 C CG2 . ILE B 2 52 ? 9.433 -9.424 -6.195 1.00 97.96 52 B 1
ATOM 1596 C CD1 . ILE B 2 52 ? 11.801 -8.938 -8.304 1.00 95.62 52 B 1
ATOM 1597 N N . PRO B 2 53 ? 6.839 -6.411 -5.324 1.00 98.60 53 B 1
ATOM 1598 C CA . PRO B 2 53 ? 6.250 -6.036 -4.041 1.00 98.48 53 B 1
ATOM 1599 C C . PRO B 2 53 ? 5.918 -7.263 -3.190 1.00 98.41 53 B 1
ATOM 1600 O O . PRO B 2 53 ? 5.228 -8.177 -3.644 1.00 97.68 53 B 1
ATOM 1601 C CB . PRO B 2 53 ? 4.988 -5.229 -4.375 1.00 98.02 53 B 1
ATOM 1602 C CG . PRO B 2 53 ? 5.065 -4.975 -5.884 1.00 96.66 53 B 1
ATOM 1603 C CD . PRO B 2 53 ? 5.892 -6.137 -6.399 1.00 98.12 53 B 1
ATOM 1604 N N . ILE B 2 54 ? 6.343 -7.251 -1.929 1.00 98.36 54 B 1
ATOM 1605 C CA . ILE B 2 54 ? 6.007 -8.260 -0.923 1.00 98.32 54 B 1
ATOM 1606 C C . ILE B 2 54 ? 5.313 -7.559 0.247 1.00 98.16 54 B 1
ATOM 1607 O O . ILE B 2 54 ? 5.953 -6.898 1.070 1.00 97.56 54 B 1
ATOM 1608 C CB . ILE B 2 54 ? 7.262 -9.048 -0.479 1.00 98.26 54 B 1
ATOM 1609 C CG1 . ILE B 2 54 ? 7.983 -9.694 -1.691 1.00 97.61 54 B 1
ATOM 1610 C CG2 . ILE B 2 54 ? 6.866 -10.118 0.559 1.00 97.69 54 B 1
ATOM 1611 C CD1 . ILE B 2 54 ? 9.313 -10.376 -1.336 1.00 95.96 54 B 1
ATOM 1612 N N . CYS B 2 55 ? 4.001 -7.698 0.337 1.00 97.51 55 B 1
ATOM 1613 C CA . CYS B 2 55 ? 3.230 -7.161 1.452 1.00 96.93 55 B 1
ATOM 1614 C C . CYS B 2 55 ? 3.332 -8.103 2.655 1.00 96.78 55 B 1
ATOM 1615 O O . CYS B 2 55 ? 2.632 -9.118 2.722 1.00 95.73 55 B 1
ATOM 1616 C CB . CYS B 2 55 ? 1.786 -6.905 1.010 1.00 96.09 55 B 1
ATOM 1617 S SG . CYS B 2 55 ? 0.880 -6.060 2.346 1.00 94.21 55 B 1
ATOM 1618 N N . SER B 2 56 ? 4.198 -7.770 3.606 1.00 96.80 56 B 1
ATOM 1619 C CA . SER B 2 56 ? 4.404 -8.578 4.807 1.00 96.94 56 B 1
ATOM 1620 C C . SER B 2 56 ? 4.891 -7.744 5.993 1.00 97.22 56 B 1
ATOM 1621 O O . SER B 2 56 ? 5.551 -6.714 5.843 1.00 96.42 56 B 1
ATOM 1622 C CB . SER B 2 56 ? 5.398 -9.708 4.512 1.00 96.35 56 B 1
ATOM 1623 O OG . SER B 2 56 ? 5.383 -10.657 5.566 1.00 91.54 56 B 1
ATOM 1624 N N . ASP B 2 57 ? 4.573 -8.221 7.184 1.00 96.77 57 B 1
ATOM 1625 C CA . ASP B 2 57 ? 5.249 -7.830 8.418 1.00 97.23 57 B 1
ATOM 1626 C C . ASP B 2 57 ? 6.585 -8.583 8.484 1.00 97.55 57 B 1
ATOM 1627 O O . ASP B 2 57 ? 6.604 -9.815 8.477 1.00 96.87 57 B 1
ATOM 1628 C CB . ASP B 2 57 ? 4.316 -8.164 9.589 1.00 96.78 57 B 1
ATOM 1629 C CG . ASP B 2 57 ? 4.886 -7.935 10.990 1.00 96.36 57 B 1
ATOM 1630 O OD1 . ASP B 2 57 ? 6.093 -7.647 11.132 1.00 93.82 57 B 1
ATOM 1631 O OD2 . ASP B 2 57 ? 4.097 -8.123 11.953 1.00 92.94 57 B 1
ATOM 1632 N N . VAL B 2 58 ? 7.704 -7.851 8.547 1.00 97.66 58 B 1
ATOM 1633 C CA . VAL B 2 58 ? 9.045 -8.455 8.572 1.00 97.79 58 B 1
ATOM 1634 C C . VAL B 2 58 ? 9.272 -9.358 9.783 1.00 97.88 58 B 1
ATOM 1635 O O . VAL B 2 58 ? 10.096 -10.259 9.718 1.00 97.11 58 B 1
ATOM 1636 C CB . VAL B 2 58 ? 10.173 -7.411 8.496 1.00 97.09 58 B 1
ATOM 1637 C CG1 . VAL B 2 58 ? 10.084 -6.581 7.211 1.00 93.66 58 B 1
ATOM 1638 C CG2 . VAL B 2 58 ? 10.194 -6.474 9.714 1.00 94.26 58 B 1
ATOM 1639 N N . THR B 2 59 ? 8.520 -9.167 10.863 1.00 97.42 59 B 1
ATOM 1640 C CA . THR B 2 59 ? 8.610 -10.026 12.056 1.00 97.06 59 B 1
ATOM 1641 C C . THR B 2 59 ? 7.943 -11.389 11.859 1.00 97.06 59 B 1
ATOM 1642 O O . THR B 2 59 ? 8.131 -12.290 12.674 1.00 95.64 59 B 1
ATOM 1643 C CB . THR B 2 59 ? 8.035 -9.345 13.307 1.00 96.31 59 B 1
ATOM 1644 O OG1 . THR B 2 59 ? 6.636 -9.211 13.265 1.00 89.82 59 B 1
ATOM 1645 C CG2 . THR B 2 59 ? 8.637 -7.957 13.554 1.00 88.47 59 B 1
ATOM 1646 N N . LYS B 2 60 ? 7.168 -11.550 10.777 1.00 96.91 60 B 1
ATOM 1647 C CA . LYS B 2 60 ? 6.449 -12.782 10.417 1.00 96.39 60 B 1
ATOM 1648 C C . LYS B 2 60 ? 6.868 -13.337 9.054 1.00 96.77 60 B 1
ATOM 1649 O O . LYS B 2 60 ? 6.433 -14.424 8.683 1.00 94.93 60 B 1
ATOM 1650 C CB . LYS B 2 60 ? 4.941 -12.512 10.427 1.00 95.24 60 B 1
ATOM 1651 C CG . LYS B 2 60 ? 4.438 -12.059 11.808 1.00 92.60 60 B 1
ATOM 1652 C CD . LYS B 2 60 ? 2.961 -11.684 11.728 1.00 86.52 60 B 1
ATOM 1653 C CE . LYS B 2 60 ? 2.552 -11.028 13.042 1.00 80.40 60 B 1
ATOM 1654 N NZ . LYS B 2 60 ? 1.350 -10.188 12.866 1.00 69.21 60 B 1
ATOM 1655 N N . LEU B 2 61 ? 7.683 -12.595 8.304 1.00 96.87 61 B 1
ATOM 1656 C CA . LEU B 2 61 ? 8.132 -12.993 6.977 1.00 97.36 61 B 1
ATOM 1657 C C . LEU B 2 61 ? 9.027 -14.237 7.057 1.00 97.69 61 B 1
ATOM 1658 O O . LEU B 2 61 ? 9.983 -14.286 7.829 1.00 97.11 61 B 1
ATOM 1659 C CB . LEU B 2 61 ? 8.853 -11.811 6.314 1.00 97.03 61 B 1
ATOM 1660 C CG . LEU B 2 61 ? 9.392 -12.113 4.903 1.00 96.54 61 B 1
ATOM 1661 C CD1 . LEU B 2 61 ? 8.270 -12.386 3.902 1.00 94.11 61 B 1
ATOM 1662 C CD2 . LEU B 2 61 ? 10.196 -10.921 4.399 1.00 93.87 61 B 1
ATOM 1663 N N . ASN B 2 62 ? 8.753 -15.213 6.190 1.00 97.30 62 B 1
ATOM 1664 C CA . ASN B 2 62 ? 9.655 -16.332 5.977 1.00 97.46 62 B 1
ATOM 1665 C C . ASN B 2 62 ? 10.852 -15.887 5.112 1.00 97.92 62 B 1
ATOM 1666 O O . ASN B 2 62 ? 10.822 -15.968 3.882 1.00 97.54 62 B 1
ATOM 1667 C CB . ASN B 2 62 ? 8.877 -17.516 5.381 1.00 96.63 62 B 1
ATOM 1668 C CG . ASN B 2 62 ? 9.754 -18.753 5.254 1.00 95.22 62 B 1
ATOM 1669 O OD1 . ASN B 2 62 ? 10.947 -18.736 5.488 1.00 90.63 62 B 1
ATOM 1670 N ND2 . ASN B 2 62 ? 9.177 -19.875 4.881 1.00 88.58 62 B 1
ATOM 1671 N N . PHE B 2 63 ? 11.921 -15.426 5.762 1.00 98.10 63 B 1
ATOM 1672 C CA . PHE B 2 63 ? 13.151 -15.013 5.084 1.00 98.28 63 B 1
ATOM 1673 C C . PHE B 2 63 ? 13.836 -16.164 4.332 1.00 98.37 63 B 1
ATOM 1674 O O . PHE B 2 63 ? 14.470 -15.912 3.312 1.00 97.92 63 B 1
ATOM 1675 C CB . PHE B 2 63 ? 14.113 -14.387 6.093 1.00 98.06 63 B 1
ATOM 1676 C CG . PHE B 2 63 ? 13.769 -12.954 6.452 1.00 98.15 63 B 1
ATOM 1677 C CD1 . PHE B 2 63 ? 14.176 -11.905 5.604 1.00 97.16 63 B 1
ATOM 1678 C CD2 . PHE B 2 63 ? 13.052 -12.657 7.623 1.00 97.18 63 B 1
ATOM 1679 C CE1 . PHE B 2 63 ? 13.880 -10.571 5.930 1.00 96.49 63 B 1
ATOM 1680 C CE2 . PHE B 2 63 ? 12.752 -11.322 7.952 1.00 96.50 63 B 1
ATOM 1681 C CZ . PHE B 2 63 ? 13.170 -10.280 7.105 1.00 96.90 63 B 1
ATOM 1682 N N . GLN B 2 64 ? 13.670 -17.413 4.769 1.00 98.07 64 B 1
ATOM 1683 C CA . GLN B 2 64 ? 14.232 -18.555 4.049 1.00 98.04 64 B 1
ATOM 1684 C C . GLN B 2 64 ? 13.566 -18.728 2.680 1.00 98.17 64 B 1
ATOM 1685 O O . GLN B 2 64 ? 14.258 -18.928 1.689 1.00 97.84 64 B 1
ATOM 1686 C CB . GLN B 2 64 ? 14.138 -19.831 4.900 1.00 97.66 64 B 1
ATOM 1687 C CG . GLN B 2 64 ? 14.935 -20.996 4.277 1.00 93.45 64 B 1
ATOM 1688 C CD . GLN B 2 64 ? 16.420 -20.656 4.140 1.00 93.88 64 B 1
ATOM 1689 O OE1 . GLN B 2 64 ? 17.063 -20.214 5.082 1.00 85.74 64 B 1
ATOM 1690 N NE2 . GLN B 2 64 ? 16.998 -20.815 2.972 1.00 84.80 64 B 1
ATOM 1691 N N . ALA B 2 65 ? 12.244 -18.542 2.591 1.00 98.20 65 B 1
ATOM 1692 C CA . ALA B 2 65 ? 11.546 -18.567 1.303 1.00 98.06 65 B 1
ATOM 1693 C C . ALA B 2 65 ? 12.032 -17.455 0.353 1.00 98.30 65 B 1
ATOM 1694 O O . ALA B 2 65 ? 12.169 -17.692 -0.849 1.00 97.82 65 B 1
ATOM 1695 C CB . ALA B 2 65 ? 10.039 -18.473 1.553 1.00 97.55 65 B 1
ATOM 1696 N N . LEU B 2 66 ? 12.347 -16.263 0.878 1.00 98.42 66 B 1
ATOM 1697 C CA . LEU B 2 66 ? 12.964 -15.179 0.101 1.00 98.50 66 B 1
ATOM 1698 C C . LEU B 2 66 ? 14.353 -15.584 -0.418 1.00 98.57 66 B 1
ATOM 1699 O O . LEU B 2 66 ? 14.639 -15.395 -1.600 1.00 98.32 66 B 1
ATOM 1700 C CB . LEU B 2 66 ? 13.014 -13.900 0.960 1.00 98.32 66 B 1
ATOM 1701 C CG . LEU B 2 66 ? 13.814 -12.734 0.342 1.00 97.61 66 B 1
ATOM 1702 C CD1 . LEU B 2 66 ? 13.201 -12.231 -0.962 1.00 96.50 66 B 1
ATOM 1703 C CD2 . LEU B 2 66 ? 13.871 -11.566 1.326 1.00 96.21 66 B 1
ATOM 1704 N N . ILE B 2 67 ? 15.196 -16.160 0.442 1.00 98.47 67 B 1
ATOM 1705 C CA . ILE B 2 67 ? 16.537 -16.642 0.080 1.00 98.35 67 B 1
ATOM 1706 C C . ILE B 2 67 ? 16.437 -17.712 -1.013 1.00 98.40 67 B 1
ATOM 1707 O O . ILE B 2 67 ? 17.106 -17.611 -2.041 1.00 98.14 67 B 1
ATOM 1708 C CB . ILE B 2 67 ? 17.276 -17.170 1.336 1.00 98.04 67 B 1
ATOM 1709 C CG1 . ILE B 2 67 ? 17.629 -15.999 2.286 1.00 96.49 67 B 1
ATOM 1710 C CG2 . ILE B 2 67 ? 18.556 -17.947 0.967 1.00 96.87 67 B 1
ATOM 1711 C CD1 . ILE B 2 67 ? 17.982 -16.442 3.712 1.00 93.24 67 B 1
ATOM 1712 N N . ASP B 2 68 ? 15.567 -18.697 -0.832 1.00 98.35 68 B 1
ATOM 1713 C CA . ASP B 2 68 ? 15.399 -19.812 -1.760 1.00 98.28 68 B 1
ATOM 1714 C C . ASP B 2 68 ? 14.893 -19.338 -3.131 1.00 98.26 68 B 1
ATOM 1715 O O . ASP B 2 68 ? 15.397 -19.777 -4.167 1.00 97.78 68 B 1
ATOM 1716 C CB . ASP B 2 68 ? 14.429 -20.843 -1.166 1.00 98.05 68 B 1
ATOM 1717 C CG . ASP B 2 68 ? 14.928 -21.529 0.108 1.00 96.46 68 B 1
ATOM 1718 O OD1 . ASP B 2 68 ? 16.141 -21.460 0.410 1.00 93.71 68 B 1
ATOM 1719 O OD2 . ASP B 2 68 ? 14.078 -22.147 0.791 1.00 93.70 68 B 1
ATOM 1720 N N . ALA B 2 69 ? 13.936 -18.410 -3.162 1.00 98.33 69 B 1
ATOM 1721 C CA . ALA B 2 69 ? 13.444 -17.813 -4.402 1.00 98.27 69 B 1
ATOM 1722 C C . ALA B 2 69 ? 14.533 -16.989 -5.107 1.00 98.36 69 B 1
ATOM 1723 O O . ALA B 2 69 ? 14.754 -17.153 -6.310 1.00 97.98 69 B 1
ATOM 1724 C CB . ALA B 2 69 ? 12.208 -16.966 -4.089 1.00 97.98 69 B 1
ATOM 1725 N N . GLN B 2 70 ? 15.270 -16.165 -4.371 1.00 98.32 70 B 1
ATOM 1726 C CA . GLN B 2 70 ? 16.365 -15.363 -4.918 1.00 98.30 70 B 1
ATOM 1727 C C . GLN B 2 70 ? 17.462 -16.248 -5.523 1.00 98.25 70 B 1
ATOM 1728 O O . GLN B 2 70 ? 17.913 -15.996 -6.644 1.00 97.84 70 B 1
ATOM 1729 C CB . GLN B 2 70 ? 16.902 -14.437 -3.813 1.00 98.03 70 B 1
ATOM 1730 C CG . GLN B 2 70 ? 18.083 -13.562 -4.255 1.00 96.96 70 B 1
ATOM 1731 C CD . GLN B 2 70 ? 17.777 -12.625 -5.424 1.00 97.85 70 B 1
ATOM 1732 O OE1 . GLN B 2 70 ? 16.650 -12.320 -5.762 1.00 93.29 70 B 1
ATOM 1733 N NE2 . GLN B 2 70 ? 18.799 -12.138 -6.088 1.00 92.92 70 B 1
ATOM 1734 N N . MET B 2 71 ? 17.849 -17.319 -4.836 1.00 98.08 71 B 1
ATOM 1735 C CA . MET B 2 71 ? 18.838 -18.267 -5.351 1.00 97.81 71 B 1
ATOM 1736 C C . MET B 2 71 ? 18.325 -19.029 -6.580 1.00 97.71 71 B 1
ATOM 1737 O O . MET B 2 71 ? 19.068 -19.175 -7.551 1.00 96.93 71 B 1
ATOM 1738 C CB . MET B 2 71 ? 19.268 -19.232 -4.238 1.00 97.41 71 B 1
ATOM 1739 C CG . MET B 2 71 ? 20.150 -18.548 -3.183 1.00 93.39 71 B 1
ATOM 1740 S SD . MET B 2 71 ? 21.705 -17.835 -3.813 1.00 92.00 71 B 1
ATOM 1741 C CE . MET B 2 71 ? 22.577 -19.330 -4.338 1.00 80.19 71 B 1
ATOM 1742 N N . ARG B 2 72 ? 17.055 -19.462 -6.602 1.00 97.79 72 B 1
ATOM 1743 C CA . ARG B 2 72 ? 16.449 -20.144 -7.761 1.00 97.59 72 B 1
ATOM 1744 C C . ARG B 2 72 ? 16.366 -19.258 -9.001 1.00 97.40 72 B 1
ATOM 1745 O O . ARG B 2 72 ? 16.618 -19.740 -10.099 1.00 96.48 72 B 1
ATOM 1746 C CB . ARG B 2 72 ? 15.049 -20.670 -7.404 1.00 97.04 72 B 1
ATOM 1747 C CG . ARG B 2 72 ? 15.114 -21.995 -6.636 1.00 89.79 72 B 1
ATOM 1748 C CD . ARG B 2 72 ? 13.725 -22.561 -6.325 1.00 89.38 72 B 1
ATOM 1749 N NE . ARG B 2 72 ? 12.984 -21.729 -5.360 1.00 81.83 72 B 1
ATOM 1750 C CZ . ARG B 2 72 ? 11.769 -21.212 -5.513 1.00 77.96 72 B 1
ATOM 1751 N NH1 . ARG B 2 72 ? 11.040 -21.441 -6.557 1.00 68.27 72 B 1
ATOM 1752 N NH2 . ARG B 2 72 ? 11.256 -20.450 -4.605 1.00 69.87 72 B 1
ATOM 1753 N N . HIS B 2 73 ? 16.014 -17.977 -8.842 1.00 97.67 73 B 1
ATOM 1754 C CA . HIS B 2 73 ? 15.686 -17.106 -9.976 1.00 97.28 73 B 1
ATOM 1755 C C . HIS B 2 73 ? 16.824 -16.177 -10.419 1.00 96.76 73 B 1
ATOM 1756 O O . HIS B 2 73 ? 16.819 -15.738 -11.568 1.00 95.43 73 B 1
ATOM 1757 C CB . HIS B 2 73 ? 14.406 -16.328 -9.657 1.00 97.25 73 B 1
ATOM 1758 C CG . HIS B 2 73 ? 13.217 -17.221 -9.417 1.00 97.56 73 B 1
ATOM 1759 N ND1 . HIS B 2 73 ? 12.802 -18.264 -10.237 1.00 89.75 73 B 1
ATOM 1760 C CD2 . HIS B 2 73 ? 12.376 -17.175 -8.338 1.00 90.86 73 B 1
ATOM 1761 C CE1 . HIS B 2 73 ? 11.735 -18.822 -9.654 1.00 93.06 73 B 1
ATOM 1762 N NE2 . HIS B 2 73 ? 11.450 -18.189 -8.505 1.00 94.21 73 B 1
ATOM 1763 N N . ALA B 2 74 ? 17.795 -15.894 -9.549 1.00 97.70 74 B 1
ATOM 1764 C CA . ALA B 2 74 ? 18.962 -15.062 -9.865 1.00 97.13 74 B 1
ATOM 1765 C C . ALA B 2 74 ? 20.312 -15.792 -9.717 1.00 96.53 74 B 1
ATOM 1766 O O . ALA B 2 74 ? 21.337 -15.280 -10.171 1.00 93.84 74 B 1
ATOM 1767 C CB . ALA B 2 74 ? 18.911 -13.790 -9.011 1.00 96.52 74 B 1
ATOM 1768 N N . GLY B 2 75 ? 20.346 -16.951 -9.066 1.00 96.75 75 B 1
ATOM 1769 C CA . GLY B 2 75 ? 21.573 -17.729 -8.842 1.00 95.95 75 B 1
ATOM 1770 C C . GLY B 2 75 ? 22.556 -17.114 -7.840 1.00 95.90 75 B 1
ATOM 1771 O O . GLY B 2 75 ? 23.689 -17.582 -7.726 1.00 93.72 75 B 1
ATOM 1772 N N . LYS B 2 76 ? 22.159 -16.054 -7.144 1.00 96.05 76 B 1
ATOM 1773 C CA . LYS B 2 76 ? 22.974 -15.352 -6.149 1.00 95.91 76 B 1
ATOM 1774 C C . LYS B 2 76 ? 22.102 -14.514 -5.214 1.00 96.85 76 B 1
ATOM 1775 O O . LYS B 2 76 ? 20.970 -14.183 -5.550 1.00 96.29 76 B 1
ATOM 1776 C CB . LYS B 2 76 ? 24.021 -14.470 -6.844 1.00 93.18 76 B 1
ATOM 1777 C CG . LYS B 2 76 ? 23.396 -13.300 -7.603 1.00 89.42 76 B 1
ATOM 1778 C CD . LYS B 2 76 ? 24.487 -12.388 -8.192 1.00 87.96 76 B 1
ATOM 1779 C CE . LYS B 2 76 ? 23.911 -11.004 -8.485 1.00 82.97 76 B 1
ATOM 1780 N NZ . LYS B 2 76 ? 23.646 -10.265 -7.223 1.00 78.49 76 B 1
ATOM 1781 N N . MET B 2 77 ? 22.670 -14.110 -4.083 1.00 97.13 77 B 1
ATOM 1782 C CA . MET B 2 77 ? 22.035 -13.182 -3.144 1.00 97.38 77 B 1
ATOM 1783 C C . MET B 2 77 ? 22.074 -11.723 -3.629 1.00 97.54 77 B 1
ATOM 1784 O O . MET B 2 77 ? 22.577 -11.419 -4.718 1.00 96.77 77 B 1
ATOM 1785 C CB . MET B 2 77 ? 22.660 -13.365 -1.756 1.00 96.89 77 B 1
ATOM 1786 C CG . MET B 2 77 ? 22.415 -14.777 -1.186 1.00 93.77 77 B 1
ATOM 1787 S SD . MET B 2 77 ? 20.697 -15.373 -1.309 1.00 91.12 77 B 1
ATOM 1788 C CE . MET B 2 77 ? 19.827 -14.108 -0.374 1.00 79.31 77 B 1
ATOM 1789 N N . PHE B 2 78 ? 21.502 -10.814 -2.833 1.00 98.11 78 B 1
ATOM 1790 C CA . PHE B 2 78 ? 21.382 -9.398 -3.174 1.00 98.32 78 B 1
ATOM 1791 C C . PHE B 2 78 ? 22.737 -8.683 -3.185 1.00 98.15 78 B 1
ATOM 1792 O O . PHE B 2 78 ? 23.589 -8.925 -2.333 1.00 97.54 78 B 1
ATOM 1793 C CB . PHE B 2 78 ? 20.390 -8.733 -2.218 1.00 98.45 78 B 1
ATOM 1794 C CG . PHE B 2 78 ? 18.991 -9.303 -2.328 1.00 98.59 78 B 1
ATOM 1795 C CD1 . PHE B 2 78 ? 18.180 -8.957 -3.422 1.00 98.23 78 B 1
ATOM 1796 C CD2 . PHE B 2 78 ? 18.512 -10.218 -1.374 1.00 98.12 78 B 1
ATOM 1797 C CE1 . PHE B 2 78 ? 16.901 -9.515 -3.563 1.00 97.99 78 B 1
ATOM 1798 C CE2 . PHE B 2 78 ? 17.230 -10.778 -1.509 1.00 97.97 78 B 1
ATOM 1799 C CZ . PHE B 2 78 ? 16.426 -10.427 -2.607 1.00 98.20 78 B 1
ATOM 1800 N N . ASP B 2 79 ? 22.924 -7.772 -4.146 1.00 98.14 79 B 1
ATOM 1801 C CA . ASP B 2 79 ? 24.122 -6.926 -4.245 1.00 98.01 79 B 1
ATOM 1802 C C . ASP B 2 79 ? 24.016 -5.692 -3.344 1.00 98.24 79 B 1
ATOM 1803 O O . ASP B 2 79 ? 24.997 -5.275 -2.732 1.00 97.75 79 B 1
ATOM 1804 C CB . ASP B 2 79 ? 24.315 -6.454 -5.691 1.00 97.48 79 B 1
ATOM 1805 C CG . ASP B 2 79 ? 24.464 -7.581 -6.701 1.00 96.93 79 B 1
ATOM 1806 O OD1 . ASP B 2 79 ? 25.456 -8.340 -6.672 1.00 94.66 79 B 1
ATOM 1807 O OD2 . ASP B 2 79 ? 23.594 -7.709 -7.592 1.00 94.46 79 B 1
ATOM 1808 N N . VAL B 2 80 ? 22.828 -5.104 -3.265 1.00 98.36 80 B 1
ATOM 1809 C CA . VAL B 2 80 ? 22.558 -3.956 -2.394 1.00 98.54 80 B 1
ATOM 1810 C C . VAL B 2 80 ? 21.273 -4.203 -1.616 1.00 98.68 80 B 1
ATOM 1811 O O . VAL B 2 80 ? 20.245 -4.568 -2.186 1.00 98.51 80 B 1
ATOM 1812 C CB . VAL B 2 80 ? 22.497 -2.623 -3.165 1.00 98.30 80 B 1
ATOM 1813 C CG1 . VAL B 2 80 ? 22.330 -1.441 -2.205 1.00 97.37 80 B 1
ATOM 1814 C CG2 . VAL B 2 80 ? 23.772 -2.380 -3.991 1.00 97.43 80 B 1
ATOM 1815 N N . ILE B 2 81 ? 21.330 -3.984 -0.311 1.00 98.74 81 B 1
ATOM 1816 C CA . ILE B 2 81 ? 20.167 -3.955 0.577 1.00 98.81 81 B 1
ATOM 1817 C C . ILE B 2 81 ? 19.981 -2.522 1.056 1.00 98.83 81 B 1
ATOM 1818 O O . ILE B 2 81 ? 20.920 -1.916 1.561 1.00 98.66 81 B 1
ATOM 1819 C CB . ILE B 2 81 ? 20.325 -4.941 1.754 1.00 98.74 81 B 1
ATOM 1820 C CG1 . ILE B 2 81 ? 20.543 -6.382 1.228 1.00 98.23 81 B 1
ATOM 1821 C CG2 . ILE B 2 81 ? 19.091 -4.863 2.677 1.00 98.41 81 B 1
ATOM 1822 C CD1 . ILE B 2 81 ? 20.743 -7.431 2.324 1.00 97.55 81 B 1
ATOM 1823 N N . MET B 2 82 ? 18.774 -1.982 0.948 1.00 98.84 82 B 1
ATOM 1824 C CA . MET B 2 82 ? 18.414 -0.706 1.557 1.00 98.80 82 B 1
ATOM 1825 C C . MET B 2 82 ? 17.304 -0.913 2.574 1.00 98.85 82 B 1
ATOM 1826 O O . MET B 2 82 ? 16.400 -1.725 2.377 1.00 98.63 82 B 1
ATOM 1827 C CB . MET B 2 82 ? 18.043 0.316 0.474 1.00 98.33 82 B 1
ATOM 1828 C CG . MET B 2 82 ? 17.740 1.701 1.070 1.00 96.56 82 B 1
ATOM 1829 S SD . MET B 2 82 ? 17.622 3.050 -0.138 1.00 95.86 82 B 1
ATOM 1830 C CE . MET B 2 82 ? 16.218 2.482 -1.135 1.00 89.46 82 B 1
ATOM 1831 N N . MET B 2 83 ? 17.344 -0.159 3.676 1.00 98.60 83 B 1
ATOM 1832 C CA . MET B 2 83 ? 16.219 -0.108 4.600 1.00 98.40 83 B 1
ATOM 1833 C C . MET B 2 83 ? 15.987 1.289 5.158 1.00 98.62 83 B 1
ATOM 1834 O O . MET B 2 83 ? 16.916 2.053 5.411 1.00 98.11 83 B 1
ATOM 1835 C CB . MET B 2 83 ? 16.359 -1.170 5.698 1.00 95.77 83 B 1
ATOM 1836 C CG . MET B 2 83 ? 17.571 -0.955 6.612 1.00 88.53 83 B 1
ATOM 1837 S SD . MET B 2 83 ? 17.699 -2.162 7.964 1.00 91.19 83 B 1
ATOM 1838 C CE . MET B 2 83 ? 18.062 -3.652 7.015 1.00 84.16 83 B 1
ATOM 1839 N N . ASP B 2 84 ? 14.710 1.605 5.375 1.00 98.35 84 B 1
ATOM 1840 C CA . ASP B 2 84 ? 14.259 2.830 6.031 1.00 98.18 84 B 1
ATOM 1841 C C . ASP B 2 84 ? 13.398 2.446 7.242 1.00 98.16 84 B 1
ATOM 1842 O O . ASP B 2 84 ? 12.167 2.397 7.142 1.00 97.56 84 B 1
ATOM 1843 C CB . ASP B 2 84 ? 13.513 3.707 5.016 1.00 97.58 84 B 1
ATOM 1844 C CG . ASP B 2 84 ? 13.098 5.056 5.600 1.00 96.70 84 B 1
ATOM 1845 O OD1 . ASP B 2 84 ? 13.655 5.506 6.629 1.00 94.88 84 B 1
ATOM 1846 O OD2 . ASP B 2 84 ? 12.283 5.771 4.971 1.00 93.80 84 B 1
ATOM 1847 N N . PRO B 2 85 ? 14.029 2.092 8.380 1.00 98.13 85 B 1
ATOM 1848 C CA . PRO B 2 85 ? 13.324 1.448 9.479 1.00 97.99 85 B 1
ATOM 1849 C C . PRO B 2 85 ? 12.251 2.335 10.119 1.00 97.68 85 B 1
ATOM 1850 O O . PRO B 2 85 ? 12.450 3.541 10.292 1.00 96.82 85 B 1
ATOM 1851 C CB . PRO B 2 85 ? 14.401 1.041 10.491 1.00 97.82 85 B 1
ATOM 1852 C CG . PRO B 2 85 ? 15.678 0.953 9.656 1.00 97.12 85 B 1
ATOM 1853 C CD . PRO B 2 85 ? 15.472 2.061 8.630 1.00 98.03 85 B 1
ATOM 1854 N N . PRO B 2 86 ? 11.146 1.732 10.580 1.00 97.61 86 B 1
ATOM 1855 C CA . PRO B 2 86 ? 10.117 2.433 11.336 1.00 96.99 86 B 1
ATOM 1856 C C . PRO B 2 86 ? 10.564 2.608 12.796 1.00 96.39 86 B 1
ATOM 1857 O O . PRO B 2 86 ? 10.032 1.984 13.718 1.00 94.85 86 B 1
ATOM 1858 C CB . PRO B 2 86 ? 8.862 1.570 11.162 1.00 96.54 86 B 1
ATOM 1859 C CG . PRO B 2 86 ? 9.426 0.155 11.136 1.00 96.15 86 B 1
ATOM 1860 C CD . PRO B 2 86 ? 10.752 0.330 10.397 1.00 96.97 86 B 1
ATOM 1861 N N . TRP B 2 87 ? 11.578 3.449 13.010 1.00 96.65 87 B 1
ATOM 1862 C CA . TRP B 2 87 ? 12.243 3.637 14.300 1.00 96.27 87 B 1
ATOM 1863 C C . TRP B 2 87 ? 11.258 4.002 15.412 1.00 95.58 87 B 1
ATOM 1864 O O . TRP B 2 87 ? 10.552 5.013 15.334 1.00 93.91 87 B 1
ATOM 1865 C CB . TRP B 2 87 ? 13.308 4.726 14.175 1.00 96.20 87 B 1
ATOM 1866 C CG . TRP B 2 87 ? 14.452 4.398 13.265 1.00 96.53 87 B 1
ATOM 1867 C CD1 . TRP B 2 87 ? 14.720 4.997 12.089 1.00 95.39 87 B 1
ATOM 1868 C CD2 . TRP B 2 87 ? 15.494 3.391 13.459 1.00 96.72 87 B 1
ATOM 1869 N NE1 . TRP B 2 87 ? 15.870 4.441 11.532 1.00 95.66 87 B 1
ATOM 1870 C CE2 . TRP B 2 87 ? 16.374 3.454 12.344 1.00 96.42 87 B 1
ATOM 1871 C CE3 . TRP B 2 87 ? 15.775 2.445 14.474 1.00 96.43 87 B 1
ATOM 1872 C CZ2 . TRP B 2 87 ? 17.501 2.600 12.235 1.00 96.10 87 B 1
ATOM 1873 C CZ3 . TRP B 2 87 ? 16.895 1.595 14.359 1.00 95.72 87 B 1
ATOM 1874 C CH2 . TRP B 2 87 ? 17.742 1.675 13.252 1.00 95.77 87 B 1
ATOM 1875 N N . GLN B 2 88 ? 11.289 3.224 16.493 1.00 94.59 88 B 1
ATOM 1876 C CA . GLN B 2 88 ? 10.520 3.529 17.689 1.00 93.28 88 B 1
ATOM 1877 C C . GLN B 2 88 ? 11.216 4.638 18.485 1.00 91.83 88 B 1
ATOM 1878 O O . GLN B 2 88 ? 12.334 4.474 18.984 1.00 88.78 88 B 1
ATOM 1879 C CB . GLN B 2 88 ? 10.307 2.249 18.498 1.00 91.45 88 B 1
ATOM 1880 C CG . GLN B 2 88 ? 9.251 2.462 19.593 1.00 86.22 88 B 1
ATOM 1881 C CD . GLN B 2 88 ? 8.887 1.150 20.287 1.00 85.36 88 B 1
ATOM 1882 O OE1 . GLN B 2 88 ? 9.701 0.255 20.459 1.00 77.88 88 B 1
ATOM 1883 N NE2 . GLN B 2 88 ? 7.655 0.992 20.699 1.00 75.34 88 B 1
ATOM 1884 N N . LEU B 2 89 ? 10.543 5.780 18.616 1.00 90.68 89 B 1
ATOM 1885 C CA . LEU B 2 89 ? 11.015 6.893 19.438 1.00 87.24 89 B 1
ATOM 1886 C C . LEU B 2 89 ? 10.619 6.647 20.896 1.00 85.22 89 B 1
ATOM 1887 O O . LEU B 2 89 ? 9.453 6.415 21.194 1.00 76.24 89 B 1
ATOM 1888 C CB . LEU B 2 89 ? 10.458 8.219 18.893 1.00 82.15 89 B 1
ATOM 1889 C CG . LEU B 2 89 ? 11.020 8.610 17.514 1.00 76.03 89 B 1
ATOM 1890 C CD1 . LEU B 2 89 ? 10.269 9.827 16.960 1.00 70.78 89 B 1
ATOM 1891 C CD2 . LEU B 2 89 ? 12.508 8.973 17.596 1.00 70.15 89 B 1
ATOM 1892 N N . SER B 2 90 ? 11.600 6.719 21.804 1.00 77.39 90 B 1
ATOM 1893 C CA . SER B 2 90 ? 11.385 6.534 23.248 1.00 74.66 90 B 1
ATOM 1894 C C . SER B 2 90 ? 10.704 7.721 23.927 1.00 73.83 90 B 1
ATOM 1895 O O . SER B 2 90 ? 10.157 7.576 25.012 1.00 65.39 90 B 1
ATOM 1896 C CB . SER B 2 90 ? 12.732 6.286 23.935 1.00 67.95 90 B 1
ATOM 1897 O OG . SER B 2 90 ? 13.621 7.355 23.663 1.00 59.14 90 B 1
ATOM 1898 N N . SER B 2 91 ? 10.776 8.903 23.335 1.00 67.06 91 B 1
ATOM 1899 C CA . SER B 2 91 ? 10.208 10.111 23.927 1.00 64.05 91 B 1
ATOM 1900 C C . SER B 2 91 ? 8.684 10.009 23.957 1.00 63.85 91 B 1
ATOM 1901 O O . SER B 2 91 ? 8.027 10.128 22.923 1.00 57.71 91 B 1
ATOM 1902 C CB . SER B 2 91 ? 10.673 11.362 23.174 1.00 57.68 91 B 1
ATOM 1903 O OG . SER B 2 91 ? 10.395 11.251 21.796 1.00 52.18 91 B 1
ATOM 1904 N N . SER B 2 92 ? 8.149 9.832 25.162 1.00 57.76 92 B 1
ATOM 1905 C CA . SER B 2 92 ? 6.718 9.742 25.470 1.00 55.29 92 B 1
ATOM 1906 C C . SER B 2 92 ? 5.917 10.976 25.078 1.00 56.22 92 B 1
ATOM 1907 O O . SER B 2 92 ? 4.728 10.867 24.792 1.00 51.96 92 B 1
ATOM 1908 C CB . SER B 2 92 ? 6.562 9.552 26.980 1.00 48.80 92 B 1
ATOM 1909 O OG . SER B 2 92 ? 7.277 10.566 27.665 1.00 45.73 92 B 1
ATOM 1910 N N . GLN B 2 93 ? 6.534 12.153 25.113 1.00 53.17 93 B 1
ATOM 1911 C CA . GLN B 2 93 ? 5.861 13.354 24.650 1.00 52.25 93 B 1
ATOM 1912 C C . GLN B 2 93 ? 5.903 13.366 23.123 1.00 53.71 93 B 1
ATOM 1913 O O . GLN B 2 93 ? 6.960 13.650 22.552 1.00 49.19 93 B 1
ATOM 1914 C CB . GLN B 2 93 ? 6.453 14.631 25.257 1.00 45.62 93 B 1
ATOM 1915 C CG . GLN B 2 93 ? 6.080 14.760 26.743 1.00 41.05 93 B 1
ATOM 1916 C CD . GLN B 2 93 ? 6.189 16.189 27.272 1.00 37.34 93 B 1
ATOM 1917 O OE1 . GLN B 2 93 ? 6.610 17.117 26.602 1.00 33.95 93 B 1
ATOM 1918 N NE2 . GLN B 2 93 ? 5.794 16.423 28.502 1.00 34.55 93 B 1
ATOM 1919 N N . PRO B 2 94 ? 4.761 13.093 22.452 1.00 54.30 94 B 1
ATOM 1920 C CA . PRO B 2 94 ? 4.650 13.423 21.054 1.00 53.17 94 B 1
ATOM 1921 C C . PRO B 2 94 ? 4.854 14.936 20.972 1.00 54.54 94 B 1
ATOM 1922 O O . PRO B 2 94 ? 3.983 15.721 21.350 1.00 51.80 94 B 1
ATOM 1923 C CB . PRO B 2 94 ? 3.254 12.950 20.630 1.00 48.73 94 B 1
ATOM 1924 C CG . PRO B 2 94 ? 2.438 12.992 21.922 1.00 47.64 94 B 1
ATOM 1925 C CD . PRO B 2 94 ? 3.470 12.738 23.017 1.00 50.59 94 B 1
ATOM 1926 N N . SER B 2 95 ? 6.050 15.367 20.547 1.00 54.03 95 B 1
ATOM 1927 C CA . SER B 2 95 ? 6.183 16.750 20.115 1.00 53.10 95 B 1
ATOM 1928 C C . SER B 2 95 ? 5.061 17.001 19.107 1.00 54.01 95 B 1
ATOM 1929 O O . SER B 2 95 ? 4.643 16.071 18.412 1.00 50.13 95 B 1
ATOM 1930 C CB . SER B 2 95 ? 7.575 17.002 19.524 1.00 48.20 95 B 1
ATOM 1931 O OG . SER B 2 95 ? 7.828 16.170 18.420 1.00 45.07 95 B 1
ATOM 1932 N N . ARG B 2 96 ? 4.553 18.227 18.997 1.00 50.67 96 B 1
ATOM 1933 C CA . ARG B 2 96 ? 3.463 18.624 18.072 1.00 49.55 96 B 1
ATOM 1934 C C . ARG B 2 96 ? 3.740 18.322 16.579 1.00 51.70 96 B 1
ATOM 1935 O O . ARG B 2 96 ? 3.079 18.875 15.701 1.00 48.00 96 B 1
ATOM 1936 C CB . ARG B 2 96 ? 3.167 20.130 18.239 1.00 43.66 96 B 1
ATOM 1937 C CG . ARG B 2 96 ? 2.550 20.549 19.579 1.00 40.52 96 B 1
ATOM 1938 C CD . ARG B 2 96 ? 2.284 22.058 19.516 1.00 38.14 96 B 1
ATOM 1939 N NE . ARG B 2 96 ? 1.637 22.568 20.740 1.00 33.71 96 B 1
ATOM 1940 C CZ . ARG B 2 96 ? 1.326 23.833 20.985 1.00 30.97 96 B 1
ATOM 1941 N NH1 . ARG B 2 96 ? 1.584 24.785 20.133 1.00 28.47 96 B 1
ATOM 1942 N NH2 . ARG B 2 96 ? 0.746 24.164 22.105 1.00 27.32 96 B 1
ATOM 1943 N N . GLY B 2 97 ? 4.745 17.522 16.287 1.00 56.57 97 B 1
ATOM 1944 C CA . GLY B 2 97 ? 5.061 17.035 14.963 1.00 54.94 97 B 1
ATOM 1945 C C . GLY B 2 97 ? 3.955 16.137 14.413 1.00 56.93 97 B 1
ATOM 1946 O O . GLY B 2 97 ? 3.080 15.663 15.133 1.00 53.62 97 B 1
ATOM 1947 N N . VAL B 2 98 ? 4.017 15.922 13.109 1.00 60.55 98 B 1
ATOM 1948 C CA . VAL B 2 98 ? 3.048 15.102 12.377 1.00 60.91 98 B 1
ATOM 1949 C C . VAL B 2 98 ? 3.037 13.693 12.975 1.00 63.36 98 B 1
ATOM 1950 O O . VAL B 2 98 ? 4.077 13.043 13.003 1.00 59.16 98 B 1
ATOM 1951 C CB . VAL B 2 98 ? 3.400 15.069 10.880 1.00 55.50 98 B 1
ATOM 1952 C CG1 . VAL B 2 98 ? 2.307 14.372 10.075 1.00 49.17 98 B 1
ATOM 1953 C CG2 . VAL B 2 98 ? 3.559 16.490 10.303 1.00 49.93 98 B 1
ATOM 1954 N N . ALA B 2 99 ? 1.878 13.237 13.452 1.00 63.77 99 B 1
ATOM 1955 C CA . ALA B 2 99 ? 1.700 11.874 13.930 1.00 64.22 99 B 1
ATOM 1956 C C . ALA B 2 99 ? 2.144 10.906 12.822 1.00 66.89 99 B 1
ATOM 1957 O O . ALA B 2 99 ? 1.677 10.992 11.683 1.00 64.55 99 B 1
ATOM 1958 C CB . ALA B 2 99 ? 0.240 11.666 14.340 1.00 58.87 99 B 1
ATOM 1959 N N . ILE B 2 100 ? 3.106 10.032 13.147 1.00 71.47 100 B 1
ATOM 1960 C CA . ILE B 2 100 ? 3.581 9.021 12.211 1.00 71.87 100 B 1
ATOM 1961 C C . ILE B 2 100 ? 2.486 7.961 12.129 1.00 73.07 100 B 1
ATOM 1962 O O . ILE B 2 100 ? 2.136 7.357 13.136 1.00 69.65 100 B 1
ATOM 1963 C CB . ILE B 2 100 ? 4.952 8.468 12.636 1.00 67.84 100 B 1
ATOM 1964 C CG1 . ILE B 2 100 ? 6.005 9.604 12.742 1.00 61.98 100 B 1
ATOM 1965 C CG2 . ILE B 2 100 ? 5.394 7.438 11.596 1.00 61.25 100 B 1
ATOM 1966 C CD1 . ILE B 2 100 ? 7.384 9.137 13.225 1.00 56.56 100 B 1
ATOM 1967 N N . ALA B 2 101 ? 1.930 7.779 10.928 1.00 73.37 101 B 1
ATOM 1968 C CA . ALA B 2 101 ? 0.738 6.961 10.711 1.00 73.66 101 B 1
ATOM 1969 C C . ALA B 2 101 ? 1.035 5.463 10.487 1.00 77.86 101 B 1
ATOM 1970 O O . ALA B 2 101 ? 0.194 4.755 9.934 1.00 73.04 101 B 1
ATOM 1971 C CB . ALA B 2 101 ? -0.057 7.589 9.555 1.00 66.03 101 B 1
ATOM 1972 N N . TYR B 2 102 ? 2.236 4.988 10.844 1.00 79.78 102 B 1
ATOM 1973 C CA . TYR B 2 102 ? 2.638 3.596 10.652 1.00 81.22 102 B 1
ATOM 1974 C C . TYR B 2 102 ? 3.159 2.971 11.954 1.00 83.37 102 B 1
ATOM 1975 O O . TYR B 2 102 ? 3.642 3.672 12.848 1.00 80.99 102 B 1
ATOM 1976 C CB . TYR B 2 102 ? 3.663 3.488 9.508 1.00 78.66 102 B 1
ATOM 1977 C CG . TYR B 2 102 ? 4.950 4.281 9.686 1.00 80.13 102 B 1
ATOM 1978 C CD1 . TYR B 2 102 ? 5.174 5.443 8.918 1.00 72.18 102 B 1
ATOM 1979 C CD2 . TYR B 2 102 ? 5.944 3.852 10.588 1.00 76.32 102 B 1
ATOM 1980 C CE1 . TYR B 2 102 ? 6.370 6.165 9.053 1.00 70.76 102 B 1
ATOM 1981 C CE2 . TYR B 2 102 ? 7.146 4.576 10.738 1.00 73.01 102 B 1
ATOM 1982 C CZ . TYR B 2 102 ? 7.355 5.730 9.967 1.00 76.37 102 B 1
ATOM 1983 O OH . TYR B 2 102 ? 8.522 6.431 10.114 1.00 72.77 102 B 1
ATOM 1984 N N . ASP B 2 103 ? 3.089 1.645 12.027 1.00 86.98 103 B 1
ATOM 1985 C CA . ASP B 2 103 ? 3.616 0.875 13.145 1.00 88.57 103 B 1
ATOM 1986 C C . ASP B 2 103 ? 5.140 1.031 13.244 1.00 91.75 103 B 1
ATOM 1987 O O . ASP B 2 103 ? 5.861 0.968 12.248 1.00 90.30 103 B 1
ATOM 1988 C CB . ASP B 2 103 ? 3.251 -0.604 12.996 1.00 84.27 103 B 1
ATOM 1989 C CG . ASP B 2 103 ? 1.743 -0.853 13.054 1.00 79.96 103 B 1
ATOM 1990 O OD1 . ASP B 2 103 ? 1.079 -0.193 13.889 1.00 72.27 103 B 1
ATOM 1991 O OD2 . ASP B 2 103 ? 1.277 -1.701 12.265 1.00 73.53 103 B 1
ATOM 1992 N N . SER B 2 104 ? 5.639 1.201 14.462 1.00 93.27 104 B 1
ATOM 1993 C CA . SER B 2 104 ? 7.072 1.254 14.739 1.00 94.00 104 B 1
ATOM 1994 C C . SER B 2 104 ? 7.599 -0.095 15.223 1.00 95.13 104 B 1
ATOM 1995 O O . SER B 2 104 ? 6.866 -0.906 15.791 1.00 93.86 104 B 1
ATOM 1996 C CB . SER B 2 104 ? 7.388 2.383 15.725 1.00 91.24 104 B 1
ATOM 1997 O OG . SER B 2 104 ? 6.808 2.144 16.994 1.00 84.70 104 B 1
ATOM 1998 N N . LEU B 2 105 ? 8.897 -0.325 15.031 1.00 96.56 105 B 1
ATOM 1999 C CA . LEU B 2 105 ? 9.601 -1.492 15.547 1.00 96.74 105 B 1
ATOM 2000 C C . LEU B 2 105 ? 10.660 -1.082 16.571 1.00 96.89 105 B 1
ATOM 2001 O O . LEU B 2 105 ? 11.343 -0.068 16.420 1.00 96.14 105 B 1
ATOM 2002 C CB . LEU B 2 105 ? 10.205 -2.306 14.397 1.00 96.44 105 B 1
ATOM 2003 C CG . LEU B 2 105 ? 9.181 -2.983 13.463 1.00 95.09 105 B 1
ATOM 2004 C CD1 . LEU B 2 105 ? 9.928 -3.751 12.373 1.00 93.05 105 B 1
ATOM 2005 C CD2 . LEU B 2 105 ? 8.288 -3.980 14.204 1.00 93.24 105 B 1
ATOM 2006 N N . SER B 2 106 ? 10.825 -1.908 17.608 1.00 96.53 106 B 1
ATOM 2007 C CA . SER B 2 106 ? 11.947 -1.768 18.536 1.00 96.46 106 B 1
ATOM 2008 C C . SER B 2 106 ? 13.272 -2.063 17.829 1.00 96.94 106 B 1
ATOM 2009 O O . SER B 2 106 ? 13.310 -2.808 16.847 1.00 96.73 106 B 1
ATOM 2010 C CB . SER B 2 106 ? 11.778 -2.685 19.754 1.00 95.61 106 B 1
ATOM 2011 O OG . SER B 2 106 ? 11.817 -4.049 19.384 1.00 92.71 106 B 1
ATOM 2012 N N . ASP B 2 107 ? 14.363 -1.532 18.374 1.00 97.08 107 B 1
ATOM 2013 C CA . ASP B 2 107 ? 15.710 -1.780 17.850 1.00 97.20 107 B 1
ATOM 2014 C C . ASP B 2 107 ? 16.023 -3.282 17.808 1.00 97.48 107 B 1
ATOM 2015 O O . ASP B 2 107 ? 16.597 -3.769 16.842 1.00 97.06 107 B 1
ATOM 2016 C CB . ASP B 2 107 ? 16.751 -1.051 18.720 1.00 96.61 107 B 1
ATOM 2017 C CG . ASP B 2 107 ? 16.581 0.468 18.770 1.00 95.90 107 B 1
ATOM 2018 O OD1 . ASP B 2 107 ? 15.802 1.050 17.982 1.00 93.17 107 B 1
ATOM 2019 O OD2 . ASP B 2 107 ? 17.179 1.127 19.650 1.00 92.89 107 B 1
ATOM 2020 N N . GLU B 2 108 ? 15.579 -4.032 18.809 1.00 96.85 108 B 1
ATOM 2021 C CA . GLU B 2 108 ? 15.742 -5.483 18.879 1.00 96.67 108 B 1
ATOM 2022 C C . GLU B 2 108 ? 15.049 -6.202 17.711 1.00 97.05 108 B 1
ATOM 2023 O O . GLU B 2 108 ? 15.655 -7.038 17.051 1.00 96.43 108 B 1
ATOM 2024 C CB . GLU B 2 108 ? 15.180 -5.958 20.223 1.00 95.89 108 B 1
ATOM 2025 C CG . GLU B 2 108 ? 15.410 -7.453 20.462 1.00 84.72 108 B 1
ATOM 2026 C CD . GLU B 2 108 ? 14.733 -7.956 21.747 1.00 77.33 108 B 1
ATOM 2027 O OE1 . GLU B 2 108 ? 14.941 -9.141 22.067 1.00 68.08 108 B 1
ATOM 2028 O OE2 . GLU B 2 108 ? 13.982 -7.169 22.377 1.00 69.67 108 B 1
ATOM 2029 N N . LYS B 2 109 ? 13.799 -5.847 17.391 1.00 97.47 109 B 1
ATOM 2030 C CA . LYS B 2 109 ? 13.071 -6.457 16.269 1.00 97.31 109 B 1
ATOM 2031 C C . LYS B 2 109 ? 13.727 -6.165 14.921 1.00 97.67 109 B 1
ATOM 2032 O O . LYS B 2 109 ? 13.720 -7.023 14.050 1.00 97.15 109 B 1
ATOM 2033 C CB . LYS B 2 109 ? 11.617 -5.979 16.246 1.00 96.87 109 B 1
ATOM 2034 C CG . LYS B 2 109 ? 10.762 -6.636 17.337 1.00 94.45 109 B 1
ATOM 2035 C CD . LYS B 2 109 ? 9.318 -6.151 17.195 1.00 89.34 109 B 1
ATOM 2036 C CE . LYS B 2 109 ? 8.404 -6.838 18.207 1.00 84.52 109 B 1
ATOM 2037 N NZ . LYS B 2 109 ? 6.987 -6.470 17.973 1.00 74.67 109 B 1
ATOM 2038 N N . ILE B 2 110 ? 14.289 -4.970 14.749 1.00 97.90 110 B 1
ATOM 2039 C CA . ILE B 2 110 ? 15.030 -4.599 13.540 1.00 98.04 110 B 1
ATOM 2040 C C . ILE B 2 110 ? 16.336 -5.401 13.470 1.00 98.17 110 B 1
ATOM 2041 O O . ILE B 2 110 ? 16.607 -6.026 12.451 1.00 97.89 110 B 1
ATOM 2042 C CB . ILE B 2 110 ? 15.256 -3.072 13.484 1.00 97.87 110 B 1
ATOM 2043 C CG1 . ILE B 2 110 ? 13.903 -2.323 13.400 1.00 96.98 110 B 1
ATOM 2044 C CG2 . ILE B 2 110 ? 16.142 -2.693 12.280 1.00 97.24 110 B 1
ATOM 2045 C CD1 . ILE B 2 110 ? 14.005 -0.822 13.685 1.00 94.24 110 B 1
ATOM 2046 N N . GLN B 2 111 ? 17.103 -5.446 14.560 1.00 97.89 111 B 1
ATOM 2047 C CA . GLN B 2 111 ? 18.381 -6.170 14.642 1.00 97.79 111 B 1
ATOM 2048 C C . GLN B 2 111 ? 18.223 -7.679 14.410 1.00 98.02 111 B 1
ATOM 2049 O O . GLN B 2 111 ? 19.107 -8.301 13.824 1.00 97.58 111 B 1
ATOM 2050 C CB . GLN B 2 111 ? 19.013 -5.892 16.014 1.00 96.86 111 B 1
ATOM 2051 C CG . GLN B 2 111 ? 20.365 -6.587 16.258 1.00 92.27 111 B 1
ATOM 2052 C CD . GLN B 2 111 ? 21.447 -6.087 15.305 1.00 87.35 111 B 1
ATOM 2053 O OE1 . GLN B 2 111 ? 22.029 -5.034 15.503 1.00 78.19 111 B 1
ATOM 2054 N NE2 . GLN B 2 111 ? 21.749 -6.808 14.256 1.00 73.86 111 B 1
ATOM 2055 N N . ASN B 2 112 ? 17.092 -8.262 14.836 1.00 97.66 112 B 1
ATOM 2056 C CA . ASN B 2 112 ? 16.815 -9.694 14.718 1.00 97.52 112 B 1
ATOM 2057 C C . ASN B 2 112 ? 16.473 -10.150 13.290 1.00 97.75 112 B 1
ATOM 2058 O O . ASN B 2 112 ? 16.354 -11.352 13.054 1.00 96.76 112 B 1
ATOM 2059 C CB . ASN B 2 112 ? 15.702 -10.074 15.711 1.00 96.55 112 B 1
ATOM 2060 C CG . ASN B 2 112 ? 16.164 -10.072 17.163 1.00 90.60 112 B 1
ATOM 2061 O OD1 . ASN B 2 112 ? 17.334 -9.994 17.477 1.00 81.57 112 B 1
ATOM 2062 N ND2 . ASN B 2 112 ? 15.240 -10.183 18.093 1.00 79.65 112 B 1
ATOM 2063 N N . MET B 2 113 ? 16.322 -9.240 12.318 1.00 97.97 113 B 1
ATOM 2064 C CA . MET B 2 113 ? 16.206 -9.647 10.916 1.00 98.06 113 B 1
ATOM 2065 C C . MET B 2 113 ? 17.505 -10.324 10.454 1.00 98.25 113 B 1
ATOM 2066 O O . MET B 2 113 ? 18.593 -9.818 10.741 1.00 97.82 113 B 1
ATOM 2067 C CB . MET B 2 113 ? 15.890 -8.458 10.006 1.00 97.69 113 B 1
ATOM 2068 C CG . MET B 2 113 ? 14.508 -7.853 10.273 1.00 96.57 113 B 1
ATOM 2069 S SD . MET B 2 113 ? 14.044 -6.560 9.084 1.00 96.12 113 B 1
ATOM 2070 C CE . MET B 2 113 ? 15.310 -5.321 9.413 1.00 90.10 113 B 1
ATOM 2071 N N . PRO B 2 114 ? 17.433 -11.443 9.701 1.00 98.15 114 B 1
ATOM 2072 C CA . PRO B 2 114 ? 18.614 -12.216 9.317 1.00 97.96 114 B 1
ATOM 2073 C C . PRO B 2 114 ? 19.350 -11.606 8.116 1.00 98.14 114 B 1
ATOM 2074 O O . PRO B 2 114 ? 19.620 -12.286 7.127 1.00 97.33 114 B 1
ATOM 2075 C CB . PRO B 2 114 ? 18.069 -13.625 9.066 1.00 97.25 114 B 1
ATOM 2076 C CG . PRO B 2 114 ? 16.690 -13.342 8.480 1.00 96.45 114 B 1
ATOM 2077 C CD . PRO B 2 114 ? 16.226 -12.130 9.286 1.00 97.63 114 B 1
ATOM 2078 N N . ILE B 2 115 ? 19.700 -10.316 8.184 1.00 98.40 115 B 1
ATOM 2079 C CA . ILE B 2 115 ? 20.320 -9.549 7.088 1.00 98.46 115 B 1
ATOM 2080 C C . ILE B 2 115 ? 21.618 -10.202 6.615 1.00 98.36 115 B 1
ATOM 2081 O O . ILE B 2 115 ? 21.893 -10.256 5.415 1.00 97.68 115 B 1
ATOM 2082 C CB . ILE B 2 115 ? 20.552 -8.087 7.521 1.00 98.29 115 B 1
ATOM 2083 C CG1 . ILE B 2 115 ? 19.263 -7.380 7.993 1.00 97.02 115 B 1
ATOM 2084 C CG2 . ILE B 2 115 ? 21.215 -7.275 6.401 1.00 97.45 115 B 1
ATOM 2085 C CD1 . ILE B 2 115 ? 18.115 -7.378 6.983 1.00 93.65 115 B 1
ATOM 2086 N N . GLN B 2 116 ? 22.387 -10.788 7.535 1.00 97.90 116 B 1
ATOM 2087 C CA . GLN B 2 116 ? 23.621 -11.511 7.236 1.00 97.32 116 B 1
ATOM 2088 C C . GLN B 2 116 ? 23.423 -12.680 6.255 1.00 97.39 116 B 1
ATOM 2089 O O . GLN B 2 116 ? 24.357 -13.027 5.539 1.00 95.77 116 B 1
ATOM 2090 C CB . GLN B 2 116 ? 24.285 -11.985 8.537 1.00 95.71 116 B 1
ATOM 2091 C CG . GLN B 2 116 ? 23.520 -13.040 9.379 1.00 88.69 116 B 1
ATOM 2092 C CD . GLN B 2 116 ? 22.408 -12.466 10.257 1.00 87.02 116 B 1
ATOM 2093 O OE1 . GLN B 2 116 ? 22.071 -11.294 10.211 1.00 77.24 116 B 1
ATOM 2094 N NE2 . GLN B 2 116 ? 21.802 -13.282 11.092 1.00 74.21 116 B 1
ATOM 2095 N N . SER B 2 117 ? 22.218 -13.253 6.180 1.00 97.78 117 B 1
ATOM 2096 C CA . SER B 2 117 ? 21.890 -14.357 5.273 1.00 97.43 117 B 1
ATOM 2097 C C . SER B 2 117 ? 21.388 -13.887 3.905 1.00 97.60 117 B 1
ATOM 2098 O O . SER B 2 117 ? 21.359 -14.674 2.964 1.00 96.28 117 B 1
ATOM 2099 C CB . SER B 2 117 ? 20.842 -15.271 5.914 1.00 96.37 117 B 1
ATOM 2100 O OG . SER B 2 117 ? 21.288 -15.720 7.184 1.00 89.27 117 B 1
ATOM 2101 N N . LEU B 2 118 ? 21.006 -12.605 3.770 1.00 98.22 118 B 1
ATOM 2102 C CA . LEU B 2 118 ? 20.444 -12.041 2.533 1.00 98.23 118 B 1
ATOM 2103 C C . LEU B 2 118 ? 21.511 -11.545 1.552 1.00 98.16 118 B 1
ATOM 2104 O O . LEU B 2 118 ? 21.210 -11.255 0.389 1.00 97.11 118 B 1
ATOM 2105 C CB . LEU B 2 118 ? 19.469 -10.907 2.892 1.00 98.04 118 B 1
ATOM 2106 C CG . LEU B 2 118 ? 18.267 -11.334 3.753 1.00 97.21 118 B 1
ATOM 2107 C CD1 . LEU B 2 118 ? 17.437 -10.107 4.115 1.00 95.25 118 B 1
ATOM 2108 C CD2 . LEU B 2 118 ? 17.358 -12.324 3.030 1.00 94.76 118 B 1
ATOM 2109 N N . GLN B 2 119 ? 22.764 -11.431 1.997 1.00 98.10 119 B 1
ATOM 2110 C CA . GLN B 2 119 ? 23.855 -10.893 1.191 1.00 98.00 119 B 1
ATOM 2111 C C . GLN B 2 119 ? 25.183 -11.554 1.562 1.00 97.83 119 B 1
ATOM 2112 O O . GLN B 2 119 ? 25.492 -11.724 2.746 1.00 96.74 119 B 1
ATOM 2113 C CB . GLN B 2 119 ? 23.880 -9.371 1.394 1.00 97.32 119 B 1
ATOM 2114 C CG . GLN B 2 119 ? 24.887 -8.658 0.498 1.00 96.73 119 B 1
ATOM 2115 C CD . GLN B 2 119 ? 24.737 -7.148 0.629 1.00 97.55 119 B 1
ATOM 2116 O OE1 . GLN B 2 119 ? 25.179 -6.543 1.594 1.00 93.71 119 B 1
ATOM 2117 N NE2 . GLN B 2 119 ? 24.085 -6.506 -0.312 1.00 93.22 119 B 1
ATOM 2118 N N . GLN B 2 120 ? 25.975 -11.911 0.545 1.00 97.42 120 B 1
ATOM 2119 C CA . GLN B 2 120 ? 27.352 -12.395 0.714 1.00 96.86 120 B 1
ATOM 2120 C C . GLN B 2 120 ? 28.347 -11.266 0.473 1.00 97.14 120 B 1
ATOM 2121 O O . GLN B 2 120 ? 29.090 -10.910 1.383 1.00 95.11 120 B 1
ATOM 2122 C CB . GLN B 2 120 ? 27.612 -13.590 -0.213 1.00 95.08 120 B 1
ATOM 2123 C CG . GLN B 2 120 ? 26.826 -14.827 0.244 1.00 84.56 120 B 1
ATOM 2124 C CD . GLN B 2 120 ? 27.091 -16.058 -0.622 1.00 78.45 120 B 1
ATOM 2125 O OE1 . GLN B 2 120 ? 27.654 -16.001 -1.702 1.00 70.41 120 B 1
ATOM 2126 N NE2 . GLN B 2 120 ? 26.679 -17.228 -0.181 1.00 66.00 120 B 1
ATOM 2127 N N . ASP B 2 121 ? 28.297 -10.664 -0.714 1.00 97.61 121 B 1
ATOM 2128 C CA . ASP B 2 121 ? 29.168 -9.585 -1.162 1.00 97.45 121 B 1
ATOM 2129 C C . ASP B 2 121 ? 28.310 -8.391 -1.575 1.00 97.56 121 B 1
ATOM 2130 O O . ASP B 2 121 ? 27.400 -8.532 -2.395 1.00 96.04 121 B 1
ATOM 2131 C CB . ASP B 2 121 ? 30.009 -10.054 -2.353 1.00 96.72 121 B 1
ATOM 2132 C CG . ASP B 2 121 ? 30.737 -11.363 -2.060 1.00 96.14 121 B 1
ATOM 2133 O OD1 . ASP B 2 121 ? 31.691 -11.326 -1.252 1.00 92.43 121 B 1
ATOM 2134 O OD2 . ASP B 2 121 ? 30.309 -12.402 -2.613 1.00 92.35 121 B 1
ATOM 2135 N N . GLY B 2 122 ? 28.583 -7.210 -1.012 1.00 97.80 122 B 1
ATOM 2136 C CA . GLY B 2 122 ? 27.836 -6.013 -1.370 1.00 97.99 122 B 1
ATOM 2137 C C . GLY B 2 122 ? 27.692 -4.997 -0.260 1.00 98.36 122 B 1
ATOM 2138 O O . GLY B 2 122 ? 28.437 -4.992 0.721 1.00 97.87 122 B 1
ATOM 2139 N N . PHE B 2 123 ? 26.728 -4.110 -0.443 1.00 98.50 123 B 1
ATOM 2140 C CA . PHE B 2 123 ? 26.508 -2.953 0.410 1.00 98.57 123 B 1
ATOM 2141 C C . PHE B 2 123 ? 25.146 -3.001 1.096 1.00 98.66 123 B 1
ATOM 2142 O O . PHE B 2 123 ? 24.158 -3.489 0.546 1.00 98.46 123 B 1
ATOM 2143 C CB . PHE B 2 123 ? 26.676 -1.665 -0.400 1.00 98.39 123 B 1
ATOM 2144 C CG . PHE B 2 123 ? 28.063 -1.471 -0.981 1.00 98.30 123 B 1
ATOM 2145 C CD1 . PHE B 2 123 ? 29.035 -0.736 -0.275 1.00 97.22 123 B 1
ATOM 2146 C CD2 . PHE B 2 123 ? 28.391 -2.029 -2.229 1.00 97.19 123 B 1
ATOM 2147 C CE1 . PHE B 2 123 ? 30.320 -0.547 -0.816 1.00 96.73 123 B 1
ATOM 2148 C CE2 . PHE B 2 123 ? 29.678 -1.848 -2.776 1.00 96.75 123 B 1
ATOM 2149 C CZ . PHE B 2 123 ? 30.641 -1.104 -2.071 1.00 97.05 123 B 1
ATOM 2150 N N . ILE B 2 124 ? 25.093 -2.428 2.289 1.00 98.64 124 B 1
ATOM 2151 C CA . ILE B 2 124 ? 23.852 -2.127 2.994 1.00 98.72 124 B 1
ATOM 2152 C C . ILE B 2 124 ? 23.714 -0.620 3.178 1.00 98.75 124 B 1
ATOM 2153 O O . ILE B 2 124 ? 24.672 0.059 3.538 1.00 98.50 124 B 1
ATOM 2154 C CB . ILE B 2 124 ? 23.748 -2.911 4.310 1.00 98.51 124 B 1
ATOM 2155 C CG1 . ILE B 2 124 ? 22.317 -2.814 4.875 1.00 97.76 124 B 1
ATOM 2156 C CG2 . ILE B 2 124 ? 24.798 -2.458 5.350 1.00 97.29 124 B 1
ATOM 2157 C CD1 . ILE B 2 124 ? 22.066 -3.757 6.052 1.00 95.52 124 B 1
ATOM 2158 N N . PHE B 2 125 ? 22.522 -0.104 2.947 1.00 98.78 125 B 1
ATOM 2159 C CA . PHE B 2 125 ? 22.146 1.292 3.125 1.00 98.80 125 B 1
ATOM 2160 C C . PHE B 2 125 ? 21.061 1.364 4.200 1.00 98.81 125 B 1
ATOM 2161 O O . PHE B 2 125 ? 19.975 0.818 4.023 1.00 98.56 125 B 1
ATOM 2162 C CB . PHE B 2 125 ? 21.643 1.856 1.791 1.00 98.67 125 B 1
ATOM 2163 C CG . PHE B 2 125 ? 22.706 2.100 0.738 1.00 98.61 125 B 1
ATOM 2164 C CD1 . PHE B 2 125 ? 23.011 3.419 0.338 1.00 97.38 125 B 1
ATOM 2165 C CD2 . PHE B 2 125 ? 23.388 1.031 0.132 1.00 97.55 125 B 1
ATOM 2166 C CE1 . PHE B 2 125 ? 23.987 3.662 -0.643 1.00 96.98 125 B 1
ATOM 2167 C CE2 . PHE B 2 125 ? 24.376 1.270 -0.842 1.00 97.01 125 B 1
ATOM 2168 C CZ . PHE B 2 125 ? 24.676 2.586 -1.229 1.00 97.60 125 B 1
ATOM 2169 N N . VAL B 2 126 ? 21.326 2.040 5.306 1.00 98.77 126 B 1
ATOM 2170 C CA . VAL B 2 126 ? 20.363 2.170 6.409 1.00 98.76 126 B 1
ATOM 2171 C C . VAL B 2 126 ? 20.107 3.637 6.713 1.00 98.75 126 B 1
ATOM 2172 O O . VAL B 2 126 ? 20.983 4.357 7.194 1.00 98.45 126 B 1
ATOM 2173 C CB . VAL B 2 126 ? 20.796 1.403 7.670 1.00 98.60 126 B 1
ATOM 2174 C CG1 . VAL B 2 126 ? 19.654 1.385 8.694 1.00 97.83 126 B 1
ATOM 2175 C CG2 . VAL B 2 126 ? 21.179 -0.050 7.364 1.00 97.86 126 B 1
ATOM 2176 N N . TRP B 2 127 ? 18.878 4.088 6.468 1.00 98.65 127 B 1
ATOM 2177 C CA . TRP B 2 127 ? 18.434 5.423 6.857 1.00 98.59 127 B 1
ATOM 2178 C C . TRP B 2 127 ? 18.287 5.510 8.376 1.00 98.34 127 B 1
ATOM 2179 O O . TRP B 2 127 ? 17.524 4.761 8.992 1.00 97.68 127 B 1
ATOM 2180 C CB . TRP B 2 127 ? 17.133 5.766 6.140 1.00 98.58 127 B 1
ATOM 2181 C CG . TRP B 2 127 ? 17.284 5.975 4.661 1.00 98.57 127 B 1
ATOM 2182 C CD1 . TRP B 2 127 ? 17.072 5.040 3.710 1.00 98.11 127 B 1
ATOM 2183 C CD2 . TRP B 2 127 ? 17.719 7.184 3.964 1.00 98.42 127 B 1
ATOM 2184 N NE1 . TRP B 2 127 ? 17.336 5.588 2.457 1.00 97.91 127 B 1
ATOM 2185 C CE2 . TRP B 2 127 ? 17.737 6.902 2.570 1.00 98.18 127 B 1
ATOM 2186 C CE3 . TRP B 2 127 ? 18.094 8.479 4.382 1.00 98.20 127 B 1
ATOM 2187 C CZ2 . TRP B 2 127 ? 18.125 7.869 1.615 1.00 97.80 127 B 1
ATOM 2188 C CZ3 . TRP B 2 127 ? 18.478 9.445 3.429 1.00 97.44 127 B 1
ATOM 2189 C CH2 . TRP B 2 127 ? 18.496 9.142 2.062 1.00 97.30 127 B 1
ATOM 2190 N N . ALA B 2 128 ? 18.991 6.459 8.989 1.00 97.74 128 B 1
ATOM 2191 C CA . ALA B 2 128 ? 18.999 6.647 10.430 1.00 97.13 128 B 1
ATOM 2192 C C . ALA B 2 128 ? 18.583 8.069 10.812 1.00 96.27 128 B 1
ATOM 2193 O O . ALA B 2 128 ? 19.139 9.062 10.348 1.00 93.91 128 B 1
ATOM 2194 C CB . ALA B 2 128 ? 20.382 6.286 10.971 1.00 96.37 128 B 1
ATOM 2195 N N . ILE B 2 129 ? 17.637 8.162 11.736 1.00 95.61 129 B 1
ATOM 2196 C CA . ILE B 2 129 ? 17.384 9.426 12.432 1.00 94.29 129 B 1
ATOM 2197 C C . ILE B 2 129 ? 18.505 9.695 13.444 1.00 94.74 129 B 1
ATOM 2198 O O . ILE B 2 129 ? 19.120 8.763 13.968 1.00 93.94 129 B 1
ATOM 2199 C CB . ILE B 2 129 ? 15.989 9.439 13.097 1.00 92.32 129 B 1
ATOM 2200 C CG1 . ILE B 2 129 ? 15.829 8.310 14.139 1.00 87.25 129 B 1
ATOM 2201 C CG2 . ILE B 2 129 ? 14.900 9.371 12.012 1.00 85.77 129 B 1
ATOM 2202 C CD1 . ILE B 2 129 ? 14.542 8.405 14.969 1.00 82.79 129 B 1
ATOM 2203 N N . ASN B 2 130 ? 18.720 10.962 13.804 1.00 92.93 130 B 1
ATOM 2204 C CA . ASN B 2 130 ? 19.799 11.365 14.725 1.00 92.56 130 B 1
ATOM 2205 C C . ASN B 2 130 ? 19.822 10.562 16.043 1.00 93.60 130 B 1
ATOM 2206 O O . ASN B 2 130 ? 20.887 10.159 16.507 1.00 92.93 130 B 1
ATOM 2207 C CB . ASN B 2 130 ? 19.658 12.869 15.039 1.00 90.98 130 B 1
ATOM 2208 C CG . ASN B 2 130 ? 19.991 13.780 13.872 1.00 86.49 130 B 1
ATOM 2209 O OD1 . ASN B 2 130 ? 20.330 13.372 12.790 1.00 78.54 130 B 1
ATOM 2210 N ND2 . ASN B 2 130 ? 19.898 15.079 14.065 1.00 77.18 130 B 1
ATOM 2211 N N . ALA B 2 131 ? 18.656 10.291 16.633 1.00 92.59 131 B 1
ATOM 2212 C CA . ALA B 2 131 ? 18.540 9.521 17.876 1.00 92.64 131 B 1
ATOM 2213 C C . ALA B 2 131 ? 18.965 8.045 17.728 1.00 94.15 131 B 1
ATOM 2214 O O . ALA B 2 131 ? 19.283 7.396 18.724 1.00 93.45 131 B 1
ATOM 2215 C CB . ALA B 2 131 ? 17.093 9.627 18.363 1.00 91.08 131 B 1
ATOM 2216 N N . LYS B 2 132 ? 18.970 7.503 16.502 1.00 95.10 132 B 1
ATOM 2217 C CA . LYS B 2 132 ? 19.297 6.107 16.196 1.00 96.21 132 B 1
ATOM 2218 C C . LYS B 2 132 ? 20.637 5.939 15.487 1.00 97.08 132 B 1
ATOM 2219 O O . LYS B 2 132 ? 21.049 4.813 15.263 1.00 96.69 132 B 1
ATOM 2220 C CB . LYS B 2 132 ? 18.138 5.470 15.411 1.00 95.91 132 B 1
ATOM 2221 C CG . LYS B 2 132 ? 16.812 5.410 16.195 1.00 94.77 132 B 1
ATOM 2222 C CD . LYS B 2 132 ? 16.910 4.522 17.440 1.00 92.72 132 B 1
ATOM 2223 C CE . LYS B 2 132 ? 15.553 4.386 18.122 1.00 90.85 132 B 1
ATOM 2224 N NZ . LYS B 2 132 ? 15.614 3.446 19.254 1.00 87.49 132 B 1
ATOM 2225 N N . TYR B 2 133 ? 21.367 7.025 15.228 1.00 96.27 133 B 1
ATOM 2226 C CA . TYR B 2 133 ? 22.628 7.013 14.480 1.00 96.85 133 B 1
ATOM 2227 C C . TYR B 2 133 ? 23.637 5.982 15.022 1.00 97.33 133 B 1
ATOM 2228 O O . TYR B 2 133 ? 24.064 5.073 14.308 1.00 97.05 133 B 1
ATOM 2229 C CB . TYR B 2 133 ? 23.201 8.432 14.490 1.00 96.65 133 B 1
ATOM 2230 C CG . TYR B 2 133 ? 24.338 8.633 13.524 1.00 96.61 133 B 1
ATOM 2231 C CD1 . TYR B 2 133 ? 25.652 8.257 13.875 1.00 94.17 133 B 1
ATOM 2232 C CD2 . TYR B 2 133 ? 24.086 9.205 12.262 1.00 94.45 133 B 1
ATOM 2233 C CE1 . TYR B 2 133 ? 26.711 8.444 12.971 1.00 93.64 133 B 1
ATOM 2234 C CE2 . TYR B 2 133 ? 25.138 9.404 11.353 1.00 93.52 133 B 1
ATOM 2235 C CZ . TYR B 2 133 ? 26.450 9.016 11.712 1.00 94.22 133 B 1
ATOM 2236 O OH . TYR B 2 133 ? 27.478 9.203 10.832 1.00 92.76 133 B 1
ATOM 2237 N N . ARG B 2 134 ? 23.957 6.038 16.321 1.00 96.67 134 B 1
ATOM 2238 C CA . ARG B 2 134 ? 24.894 5.088 16.953 1.00 96.68 134 B 1
ATOM 2239 C C . ARG B 2 134 ? 24.362 3.652 17.002 1.00 97.27 134 B 1
ATOM 2240 O O . ARG B 2 134 ? 25.146 2.715 16.947 1.00 96.62 134 B 1
ATOM 2241 C CB . ARG B 2 134 ? 25.240 5.535 18.381 1.00 95.96 134 B 1
ATOM 2242 C CG . ARG B 2 134 ? 26.096 6.807 18.419 1.00 87.32 134 B 1
ATOM 2243 C CD . ARG B 2 134 ? 26.503 7.095 19.862 1.00 84.00 134 B 1
ATOM 2244 N NE . ARG B 2 134 ? 27.354 8.289 19.968 1.00 72.78 134 B 1
ATOM 2245 C CZ . ARG B 2 134 ? 27.963 8.724 21.058 1.00 64.12 134 B 1
ATOM 2246 N NH1 . ARG B 2 134 ? 27.846 8.111 22.203 1.00 56.90 134 B 1
ATOM 2247 N NH2 . ARG B 2 134 ? 28.703 9.794 21.012 1.00 56.68 134 B 1
ATOM 2248 N N . VAL B 2 135 ? 23.055 3.481 17.164 1.00 97.19 135 B 1
ATOM 2249 C CA . VAL B 2 135 ? 22.415 2.158 17.156 1.00 97.07 135 B 1
ATOM 2250 C C . VAL B 2 135 ? 22.529 1.545 15.766 1.00 97.79 135 B 1
ATOM 2251 O O . VAL B 2 135 ? 22.881 0.379 15.652 1.00 97.28 135 B 1
ATOM 2252 C CB . VAL B 2 135 ? 20.946 2.246 17.606 1.00 95.13 135 B 1
ATOM 2253 C CG1 . VAL B 2 135 ? 20.214 0.910 17.470 1.00 86.78 135 B 1
ATOM 2254 C CG2 . VAL B 2 135 ? 20.853 2.685 19.075 1.00 86.22 135 B 1
ATOM 2255 N N . THR B 2 136 ? 22.326 2.333 14.724 1.00 97.88 136 B 1
ATOM 2256 C CA . THR B 2 136 ? 22.437 1.896 13.333 1.00 98.08 136 B 1
ATOM 2257 C C . THR B 2 136 ? 23.847 1.425 12.995 1.00 98.29 136 B 1
ATOM 2258 O O . THR B 2 136 ? 23.988 0.375 12.382 1.00 98.04 136 B 1
ATOM 2259 C CB . THR B 2 136 ? 22.003 3.011 12.380 1.00 97.81 136 B 1
ATOM 2260 O OG1 . THR B 2 136 ? 20.684 3.397 12.692 1.00 94.63 136 B 1
ATOM 2261 C CG2 . THR B 2 136 ? 22.006 2.563 10.923 1.00 95.11 136 B 1
ATOM 2262 N N . ILE B 2 137 ? 24.894 2.122 13.444 1.00 98.23 137 B 1
ATOM 2263 C CA . ILE B 2 137 ? 26.286 1.669 13.271 1.00 98.19 137 B 1
ATOM 2264 C C . ILE B 2 137 ? 26.459 0.271 13.874 1.00 98.29 137 B 1
ATOM 2265 O O . ILE B 2 137 ? 26.894 -0.646 13.185 1.00 97.83 137 B 1
ATOM 2266 C CB . ILE B 2 137 ? 27.294 2.674 13.871 1.00 97.79 137 B 1
ATOM 2267 C CG1 . ILE B 2 137 ? 27.206 4.031 13.141 1.00 96.28 137 B 1
ATOM 2268 C CG2 . ILE B 2 137 ? 28.726 2.111 13.790 1.00 96.48 137 B 1
ATOM 2269 C CD1 . ILE B 2 137 ? 28.053 5.146 13.767 1.00 92.86 137 B 1
ATOM 2270 N N . LYS B 2 138 ? 26.037 0.073 15.127 1.00 98.35 138 B 1
ATOM 2271 C CA . LYS B 2 138 ? 26.121 -1.232 15.796 1.00 98.25 138 B 1
ATOM 2272 C C . LYS B 2 138 ? 25.308 -2.314 15.083 1.00 98.37 138 B 1
ATOM 2273 O O . LYS B 2 138 ? 25.763 -3.447 15.004 1.00 97.74 138 B 1
ATOM 2274 C CB . LYS B 2 138 ? 25.659 -1.128 17.249 1.00 97.78 138 B 1
ATOM 2275 C CG . LYS B 2 138 ? 26.655 -0.346 18.114 1.00 84.96 138 B 1
ATOM 2276 C CD . LYS B 2 138 ? 26.167 -0.352 19.561 1.00 77.96 138 B 1
ATOM 2277 C CE . LYS B 2 138 ? 27.194 0.330 20.455 1.00 66.57 138 B 1
ATOM 2278 N NZ . LYS B 2 138 ? 26.854 0.157 21.890 1.00 57.09 138 B 1
ATOM 2279 N N . MET B 2 139 ? 24.125 -2.000 14.570 1.00 98.23 139 B 1
ATOM 2280 C CA . MET B 2 139 ? 23.312 -2.949 13.800 1.00 98.12 139 B 1
ATOM 2281 C C . MET B 2 139 ? 24.027 -3.400 12.529 1.00 98.38 139 B 1
ATOM 2282 O O . MET B 2 139 ? 24.101 -4.597 12.261 1.00 98.00 139 B 1
ATOM 2283 C CB . MET B 2 139 ? 21.966 -2.326 13.419 1.00 97.34 139 B 1
ATOM 2284 C CG . MET B 2 139 ? 20.996 -2.247 14.595 1.00 92.79 139 B 1
ATOM 2285 S SD . MET B 2 139 ? 19.416 -1.489 14.129 1.00 92.32 139 B 1
ATOM 2286 C CE . MET B 2 139 ? 18.489 -1.797 15.640 1.00 84.07 139 B 1
ATOM 2287 N N . ILE B 2 140 ? 24.591 -2.456 11.775 1.00 98.38 140 B 1
ATOM 2288 C CA . ILE B 2 140 ? 25.362 -2.723 10.556 1.00 98.31 140 B 1
ATOM 2289 C C . ILE B 2 140 ? 26.561 -3.633 10.863 1.00 98.36 140 B 1
ATOM 2290 O O . ILE B 2 140 ? 26.771 -4.631 10.179 1.00 97.76 140 B 1
ATOM 2291 C CB . ILE B 2 140 ? 25.773 -1.376 9.912 1.00 97.57 140 B 1
ATOM 2292 C CG1 . ILE B 2 140 ? 24.542 -0.712 9.248 1.00 93.74 140 B 1
ATOM 2293 C CG2 . ILE B 2 140 ? 26.901 -1.544 8.882 1.00 93.62 140 B 1
ATOM 2294 C CD1 . ILE B 2 140 ? 24.795 0.728 8.775 1.00 91.95 140 B 1
ATOM 2295 N N . GLU B 2 141 ? 27.312 -3.330 11.923 1.00 98.42 141 B 1
ATOM 2296 C CA . GLU B 2 141 ? 28.452 -4.141 12.369 1.00 98.32 141 B 1
ATOM 2297 C C . GLU B 2 141 ? 28.019 -5.546 12.820 1.00 98.28 141 B 1
ATOM 2298 O O . GLU B 2 141 ? 28.619 -6.540 12.412 1.00 97.60 141 B 1
ATOM 2299 C CB . GLU B 2 141 ? 29.189 -3.408 13.502 1.00 98.05 141 B 1
ATOM 2300 C CG . GLU B 2 141 ? 29.934 -2.159 13.013 1.00 96.32 141 B 1
ATOM 2301 C CD . GLU B 2 141 ? 30.523 -1.300 14.145 1.00 95.15 141 B 1
ATOM 2302 O OE1 . GLU B 2 141 ? 31.398 -0.456 13.836 1.00 89.03 141 B 1
ATOM 2303 O OE2 . GLU B 2 141 ? 30.095 -1.445 15.317 1.00 91.16 141 B 1
ATOM 2304 N N . ASN B 2 142 ? 26.930 -5.660 13.580 1.00 98.28 142 B 1
ATOM 2305 C CA . ASN B 2 142 ? 26.387 -6.940 14.040 1.00 98.08 142 B 1
ATOM 2306 C C . ASN B 2 142 ? 25.899 -7.831 12.886 1.00 98.12 142 B 1
ATOM 2307 O O . ASN B 2 142 ? 25.970 -9.055 12.984 1.00 97.09 142 B 1
ATOM 2308 C CB . ASN B 2 142 ? 25.225 -6.683 15.005 1.00 97.63 142 B 1
ATOM 2309 C CG . ASN B 2 142 ? 25.645 -6.199 16.378 1.00 94.85 142 B 1
ATOM 2310 O OD1 . ASN B 2 142 ? 26.780 -6.265 16.801 1.00 86.37 142 B 1
ATOM 2311 N ND2 . ASN B 2 142 ? 24.691 -5.730 17.153 1.00 85.82 142 B 1
ATOM 2312 N N . TRP B 2 143 ? 25.430 -7.254 11.776 1.00 98.20 143 B 1
ATOM 2313 C CA . TRP B 2 143 ? 25.102 -7.997 10.555 1.00 98.23 143 B 1
ATOM 2314 C C . TRP B 2 143 ? 26.335 -8.388 9.717 1.00 98.18 143 B 1
ATOM 2315 O O . TRP B 2 143 ? 26.191 -9.040 8.683 1.00 97.44 143 B 1
ATOM 2316 C CB . TRP B 2 143 ? 24.071 -7.213 9.741 1.00 98.17 143 B 1
ATOM 2317 C CG . TRP B 2 143 ? 22.702 -7.105 10.346 1.00 98.22 143 B 1
ATOM 2318 C CD1 . TRP B 2 143 ? 22.041 -8.083 11.014 1.00 97.63 143 B 1
ATOM 2319 C CD2 . TRP B 2 143 ? 21.792 -5.964 10.305 1.00 98.11 143 B 1
ATOM 2320 N NE1 . TRP B 2 143 ? 20.777 -7.624 11.387 1.00 97.50 143 B 1
ATOM 2321 C CE2 . TRP B 2 143 ? 20.587 -6.332 10.963 1.00 97.90 143 B 1
ATOM 2322 C CE3 . TRP B 2 143 ? 21.874 -4.664 9.754 1.00 97.93 143 B 1
ATOM 2323 C CZ2 . TRP B 2 143 ? 19.496 -5.443 11.081 1.00 97.39 143 B 1
ATOM 2324 C CZ3 . TRP B 2 143 ? 20.787 -3.782 9.874 1.00 97.17 143 B 1
ATOM 2325 C CH2 . TRP B 2 143 ? 19.611 -4.169 10.529 1.00 96.96 143 B 1
ATOM 2326 N N . GLY B 2 144 ? 27.540 -8.028 10.161 1.00 97.97 144 B 1
ATOM 2327 C CA . GLY B 2 144 ? 28.806 -8.410 9.530 1.00 97.68 144 B 1
ATOM 2328 C C . GLY B 2 144 ? 29.325 -7.418 8.495 1.00 98.00 144 B 1
ATOM 2329 O O . GLY B 2 144 ? 30.169 -7.786 7.674 1.00 96.79 144 B 1
ATOM 2330 N N . TYR B 2 145 ? 28.837 -6.184 8.507 1.00 98.27 145 B 1
ATOM 2331 C CA . TYR B 2 145 ? 29.307 -5.117 7.627 1.00 98.46 145 B 1
ATOM 2332 C C . TYR B 2 145 ? 30.354 -4.252 8.326 1.00 98.45 145 B 1
ATOM 2333 O O . TYR B 2 145 ? 30.300 -4.016 9.530 1.00 97.83 145 B 1
ATOM 2334 C CB . TYR B 2 145 ? 28.148 -4.244 7.141 1.00 98.40 145 B 1
ATOM 2335 C CG . TYR B 2 145 ? 27.098 -4.983 6.343 1.00 98.58 145 B 1
ATOM 2336 C CD1 . TYR B 2 145 ? 27.131 -4.973 4.935 1.00 97.93 145 B 1
ATOM 2337 C CD2 . TYR B 2 145 ? 26.082 -5.692 7.005 1.00 98.00 145 B 1
ATOM 2338 C CE1 . TYR B 2 145 ? 26.166 -5.671 4.195 1.00 97.83 145 B 1
ATOM 2339 C CE2 . TYR B 2 145 ? 25.115 -6.403 6.274 1.00 97.89 145 B 1
ATOM 2340 C CZ . TYR B 2 145 ? 25.160 -6.395 4.869 1.00 98.21 145 B 1
ATOM 2341 O OH . TYR B 2 145 ? 24.230 -7.104 4.166 1.00 97.65 145 B 1
ATOM 2342 N N . LYS B 2 146 ? 31.268 -3.697 7.531 1.00 98.33 146 B 1
ATOM 2343 C CA . LYS B 2 146 ? 32.122 -2.585 7.930 1.00 98.26 146 B 1
ATOM 2344 C C . LYS B 2 146 ? 31.459 -1.285 7.482 1.00 98.33 146 B 1
ATOM 2345 O O . LYS B 2 146 ? 31.137 -1.149 6.306 1.00 97.56 146 B 1
ATOM 2346 C CB . LYS B 2 146 ? 33.507 -2.787 7.308 1.00 97.73 146 B 1
ATOM 2347 C CG . LYS B 2 146 ? 34.484 -1.677 7.709 1.00 89.46 146 B 1
ATOM 2348 C CD . LYS B 2 146 ? 35.839 -1.894 7.026 1.00 85.29 146 B 1
ATOM 2349 C CE . LYS B 2 146 ? 36.772 -0.738 7.364 1.00 71.37 146 B 1
ATOM 2350 N NZ . LYS B 2 146 ? 38.057 -0.844 6.628 1.00 62.78 146 B 1
ATOM 2351 N N . LEU B 2 147 ? 31.287 -0.322 8.392 1.00 98.33 147 B 1
ATOM 2352 C CA . LEU B 2 147 ? 30.851 1.025 8.018 1.00 98.11 147 B 1
ATOM 2353 C C . LEU B 2 147 ? 31.939 1.686 7.160 1.00 98.00 147 B 1
ATOM 2354 O O . LEU B 2 147 ? 33.105 1.708 7.562 1.00 96.73 147 B 1
ATOM 2355 C CB . LEU B 2 147 ? 30.556 1.835 9.290 1.00 97.39 147 B 1
ATOM 2356 C CG . LEU B 2 147 ? 29.926 3.218 9.000 1.00 93.07 147 B 1
ATOM 2357 C CD1 . LEU B 2 147 ? 28.451 3.088 8.606 1.00 86.71 147 B 1
ATOM 2358 C CD2 . LEU B 2 147 ? 30.003 4.091 10.249 1.00 86.82 147 B 1
ATOM 2359 N N . VAL B 2 148 ? 31.566 2.196 5.986 1.00 97.99 148 B 1
ATOM 2360 C CA . VAL B 2 148 ? 32.513 2.768 5.014 1.00 97.42 148 B 1
ATOM 2361 C C . VAL B 2 148 ? 32.137 4.155 4.533 1.00 97.30 148 B 1
ATOM 2362 O O . VAL B 2 148 ? 33.037 4.897 4.153 1.00 94.89 148 B 1
ATOM 2363 C CB . VAL B 2 148 ? 32.727 1.858 3.793 1.00 96.05 148 B 1
ATOM 2364 C CG1 . VAL B 2 148 ? 33.531 0.617 4.201 1.00 92.03 148 B 1
ATOM 2365 C CG2 . VAL B 2 148 ? 31.425 1.433 3.098 1.00 92.79 148 B 1
ATOM 2366 N N . ASP B 2 149 ? 30.864 4.505 4.542 1.00 97.52 149 B 1
ATOM 2367 C CA . ASP B 2 149 ? 30.407 5.788 4.005 1.00 97.72 149 B 1
ATOM 2368 C C . ASP B 2 149 ? 29.060 6.221 4.601 1.00 98.09 149 B 1
ATOM 2369 O O . ASP B 2 149 ? 28.409 5.479 5.347 1.00 97.28 149 B 1
ATOM 2370 C CB . ASP B 2 149 ? 30.345 5.704 2.463 1.00 96.72 149 B 1
ATOM 2371 C CG . ASP B 2 149 ? 30.894 6.962 1.792 1.00 94.63 149 B 1
ATOM 2372 O OD1 . ASP B 2 149 ? 30.762 8.042 2.416 1.00 89.01 149 B 1
ATOM 2373 O OD2 . ASP B 2 149 ? 31.466 6.829 0.688 1.00 89.00 149 B 1
ATOM 2374 N N . GLU B 2 150 ? 28.640 7.444 4.268 1.00 97.83 150 B 1
ATOM 2375 C CA . GLU B 2 150 ? 27.346 8.004 4.637 1.00 97.94 150 B 1
ATOM 2376 C C . GLU B 2 150 ? 26.854 8.942 3.534 1.00 98.23 150 B 1
ATOM 2377 O O . GLU B 2 150 ? 27.532 9.898 3.173 1.00 97.23 150 B 1
ATOM 2378 C CB . GLU B 2 150 ? 27.457 8.754 5.982 1.00 96.28 150 B 1
ATOM 2379 C CG . GLU B 2 150 ? 26.158 9.497 6.359 1.00 94.17 150 B 1
ATOM 2380 C CD . GLU B 2 150 ? 26.215 10.244 7.704 1.00 94.44 150 B 1
ATOM 2381 O OE1 . GLU B 2 150 ? 25.362 11.141 7.930 1.00 86.56 150 B 1
ATOM 2382 O OE2 . GLU B 2 150 ? 27.041 9.927 8.581 1.00 89.10 150 B 1
ATOM 2383 N N . ILE B 2 151 ? 25.632 8.743 3.068 1.00 98.30 151 B 1
ATOM 2384 C CA . ILE B 2 151 ? 24.947 9.727 2.230 1.00 98.28 151 B 1
ATOM 2385 C C . ILE B 2 151 ? 24.148 10.668 3.125 1.00 98.32 151 B 1
ATOM 2386 O O . ILE B 2 151 ? 23.275 10.251 3.892 1.00 97.81 151 B 1
ATOM 2387 C CB . ILE B 2 151 ? 24.091 9.059 1.137 1.00 97.80 151 B 1
ATOM 2388 C CG1 . ILE B 2 151 ? 25.014 8.386 0.098 1.00 95.31 151 B 1
ATOM 2389 C CG2 . ILE B 2 151 ? 23.176 10.091 0.444 1.00 95.93 151 B 1
ATOM 2390 C CD1 . ILE B 2 151 ? 24.277 7.454 -0.862 1.00 90.30 151 B 1
ATOM 2391 N N . THR B 2 152 ? 24.386 11.971 2.980 1.00 98.14 152 B 1
ATOM 2392 C CA . THR B 2 152 ? 23.584 13.013 3.616 1.00 98.02 152 B 1
ATOM 2393 C C . THR B 2 152 ? 22.566 13.574 2.630 1.00 98.19 152 B 1
ATOM 2394 O O . THR B 2 152 ? 22.911 14.258 1.669 1.00 97.54 152 B 1
ATOM 2395 C CB . THR B 2 152 ? 24.477 14.109 4.206 1.00 97.18 152 B 1
ATOM 2396 O OG1 . THR B 2 152 ? 25.218 13.583 5.287 1.00 92.98 152 B 1
ATOM 2397 C CG2 . THR B 2 152 ? 23.669 15.268 4.779 1.00 93.01 152 B 1
ATOM 2398 N N . TRP B 2 153 ? 21.278 13.354 2.900 1.00 97.98 153 B 1
ATOM 2399 C CA . TRP B 2 153 ? 20.214 14.041 2.176 1.00 97.91 153 B 1
ATOM 2400 C C . TRP B 2 153 ? 19.949 15.409 2.798 1.00 97.67 153 B 1
ATOM 2401 O O . TRP B 2 153 ? 19.299 15.523 3.843 1.00 96.85 153 B 1
ATOM 2402 C CB . TRP B 2 153 ? 18.953 13.186 2.115 1.00 97.66 153 B 1
ATOM 2403 C CG . TRP B 2 153 ? 17.774 13.861 1.468 1.00 97.63 153 B 1
ATOM 2404 C CD1 . TRP B 2 153 ? 17.821 14.790 0.481 1.00 96.69 153 B 1
ATOM 2405 C CD2 . TRP B 2 153 ? 16.359 13.671 1.771 1.00 97.25 153 B 1
ATOM 2406 N NE1 . TRP B 2 153 ? 16.528 15.183 0.149 1.00 96.38 153 B 1
ATOM 2407 C CE2 . TRP B 2 153 ? 15.600 14.512 0.906 1.00 96.70 153 B 1
ATOM 2408 C CE3 . TRP B 2 153 ? 15.651 12.855 2.683 1.00 96.46 153 B 1
ATOM 2409 C CZ2 . TRP B 2 153 ? 14.189 14.539 0.928 1.00 95.80 153 B 1
ATOM 2410 C CZ3 . TRP B 2 153 ? 14.246 12.879 2.707 1.00 95.39 153 B 1
ATOM 2411 C CH2 . TRP B 2 153 ? 13.525 13.714 1.835 1.00 95.02 153 B 1
ATOM 2412 N N . VAL B 2 154 ? 20.401 16.460 2.133 1.00 97.47 154 B 1
ATOM 2413 C CA . VAL B 2 154 ? 20.096 17.854 2.470 1.00 97.16 154 B 1
ATOM 2414 C C . VAL B 2 154 ? 18.780 18.250 1.804 1.00 97.14 154 B 1
ATOM 2415 O O . VAL B 2 154 ? 18.636 18.234 0.582 1.00 96.45 154 B 1
ATOM 2416 C CB . VAL B 2 154 ? 21.243 18.797 2.076 1.00 96.54 154 B 1
ATOM 2417 C CG1 . VAL B 2 154 ? 20.923 20.242 2.475 1.00 94.06 154 B 1
ATOM 2418 C CG2 . VAL B 2 154 ? 22.553 18.400 2.772 1.00 94.58 154 B 1
ATOM 2419 N N . LYS B 2 155 ? 17.802 18.628 2.617 1.00 96.47 155 B 1
ATOM 2420 C CA . LYS B 2 155 ? 16.454 18.955 2.155 1.00 95.85 155 B 1
ATOM 2421 C C . LYS B 2 155 ? 16.406 20.370 1.590 1.00 95.73 155 B 1
ATOM 2422 O O . LYS B 2 155 ? 16.715 21.343 2.282 1.00 94.56 155 B 1
ATOM 2423 C CB . LYS B 2 155 ? 15.453 18.756 3.297 1.00 94.74 155 B 1
ATOM 2424 C CG . LYS B 2 155 ? 15.398 17.285 3.732 1.00 92.39 155 B 1
ATOM 2425 C CD . LYS B 2 155 ? 14.588 17.129 5.018 1.00 87.80 155 B 1
ATOM 2426 C CE . LYS B 2 155 ? 14.649 15.658 5.419 1.00 83.64 155 B 1
ATOM 2427 N NZ . LYS B 2 155 ? 14.106 15.410 6.768 1.00 77.16 155 B 1
ATOM 2428 N N . LYS B 2 156 ? 15.962 20.461 0.356 1.00 96.13 156 B 1
ATOM 2429 C CA . LYS B 2 156 ? 15.818 21.698 -0.410 1.00 96.03 156 B 1
ATOM 2430 C C . LYS B 2 156 ? 14.379 22.218 -0.326 1.00 95.94 156 B 1
ATOM 2431 O O . LYS B 2 156 ? 13.422 21.447 -0.281 1.00 94.56 156 B 1
ATOM 2432 C CB . LYS B 2 156 ? 16.267 21.386 -1.846 1.00 94.50 156 B 1
ATOM 2433 C CG . LYS B 2 156 ? 16.406 22.609 -2.760 1.00 90.89 156 B 1
ATOM 2434 C CD . LYS B 2 156 ? 16.876 22.129 -4.140 1.00 90.18 156 B 1
ATOM 2435 C CE . LYS B 2 156 ? 16.992 23.264 -5.147 1.00 83.20 156 B 1
ATOM 2436 N NZ . LYS B 2 156 ? 17.391 22.742 -6.476 1.00 78.31 156 B 1
ATOM 2437 N N . THR B 2 157 ? 14.219 23.537 -0.291 1.00 95.07 157 B 1
ATOM 2438 C CA . THR B 2 157 ? 12.920 24.193 -0.493 1.00 94.38 157 B 1
ATOM 2439 C C . THR B 2 157 ? 12.659 24.407 -1.987 1.00 94.68 157 B 1
ATOM 2440 O O . THR B 2 157 ? 13.603 24.459 -2.776 1.00 93.22 157 B 1
ATOM 2441 C CB . THR B 2 157 ? 12.834 25.545 0.230 1.00 92.82 157 B 1
ATOM 2442 O OG1 . THR B 2 157 ? 13.752 26.468 -0.295 1.00 86.77 157 B 1
ATOM 2443 C CG2 . THR B 2 157 ? 13.089 25.434 1.732 1.00 86.04 157 B 1
ATOM 2444 N N . VAL B 2 158 ? 11.398 24.669 -2.355 1.00 93.50 158 B 1
ATOM 2445 C CA . VAL B 2 158 ? 11.010 25.055 -3.729 1.00 92.67 158 B 1
ATOM 2446 C C . VAL B 2 158 ? 11.820 26.244 -4.277 1.00 93.35 158 B 1
ATOM 2447 O O . VAL B 2 158 ? 12.128 26.311 -5.458 1.00 90.90 158 B 1
ATOM 2448 C CB . VAL B 2 158 ? 9.503 25.373 -3.809 1.00 91.11 158 B 1
ATOM 2449 C CG1 . VAL B 2 158 ? 8.669 24.120 -3.507 1.00 80.29 158 B 1
ATOM 2450 C CG2 . VAL B 2 158 ? 9.070 26.489 -2.842 1.00 80.76 158 B 1
ATOM 2451 N N . ASN B 2 159 ? 12.268 27.149 -3.396 1.00 93.90 159 B 1
ATOM 2452 C CA . ASN B 2 159 ? 13.097 28.309 -3.754 1.00 93.70 159 B 1
ATOM 2453 C C . ASN B 2 159 ? 14.611 28.006 -3.764 1.00 94.26 159 B 1
ATOM 2454 O O . ASN B 2 159 ? 15.431 28.924 -3.682 1.00 91.05 159 B 1
ATOM 2455 C CB . ASN B 2 159 ? 12.745 29.477 -2.816 1.00 92.44 159 B 1
ATOM 2456 C CG . ASN B 2 159 ? 11.304 29.941 -2.953 1.00 88.71 159 B 1
ATOM 2457 O OD1 . ASN B 2 159 ? 10.623 29.700 -3.920 1.00 78.46 159 B 1
ATOM 2458 N ND2 . ASN B 2 159 ? 10.786 30.645 -1.970 1.00 78.01 159 B 1
ATOM 2459 N N . GLY B 2 160 ? 15.007 26.735 -3.763 1.00 93.06 160 B 1
ATOM 2460 C CA . GLY B 2 160 ? 16.415 26.323 -3.823 1.00 92.54 160 B 1
ATOM 2461 C C . GLY B 2 160 ? 17.218 26.506 -2.531 1.00 93.94 160 B 1
ATOM 2462 O O . GLY B 2 160 ? 18.435 26.318 -2.546 1.00 90.59 160 B 1
ATOM 2463 N N . LYS B 2 161 ? 16.571 26.864 -1.415 1.00 93.73 161 B 1
ATOM 2464 C CA . LYS B 2 161 ? 17.223 27.065 -0.112 1.00 93.86 161 B 1
ATOM 2465 C C . LYS B 2 161 ? 17.196 25.787 0.729 1.00 94.86 161 B 1
ATOM 2466 O O . LYS B 2 161 ? 16.344 24.927 0.537 1.00 93.09 161 B 1
ATOM 2467 C CB . LYS B 2 161 ? 16.585 28.246 0.638 1.00 92.42 161 B 1
ATOM 2468 C CG . LYS B 2 161 ? 16.742 29.569 -0.128 1.00 89.08 161 B 1
ATOM 2469 C CD . LYS B 2 161 ? 16.219 30.760 0.685 1.00 81.52 161 B 1
ATOM 2470 C CE . LYS B 2 161 ? 16.415 32.040 -0.129 1.00 74.15 161 B 1
ATOM 2471 N NZ . LYS B 2 161 ? 15.991 33.265 0.605 1.00 63.23 161 B 1
ATOM 2472 N N . ILE B 2 162 ? 18.096 25.709 1.722 1.00 93.95 162 B 1
ATOM 2473 C CA . ILE B 2 162 ? 18.073 24.643 2.727 1.00 93.66 162 B 1
ATOM 2474 C C . ILE B 2 162 ? 16.775 24.748 3.540 1.00 93.21 162 B 1
ATOM 2475 O O . ILE B 2 162 ? 16.434 25.811 4.068 1.00 90.29 162 B 1
ATOM 2476 C CB . ILE B 2 162 ? 19.335 24.684 3.614 1.00 92.52 162 B 1
ATOM 2477 C CG1 . ILE B 2 162 ? 20.609 24.500 2.753 1.00 89.00 162 B 1
ATOM 2478 C CG2 . ILE B 2 162 ? 19.259 23.596 4.700 1.00 89.23 162 B 1
ATOM 2479 C CD1 . ILE B 2 162 ? 21.921 24.643 3.529 1.00 86.84 162 B 1
ATOM 2480 N N . ALA B 2 163 ? 16.048 23.640 3.643 1.00 93.36 163 B 1
ATOM 2481 C CA . ALA B 2 163 ? 14.802 23.574 4.389 1.00 91.16 163 B 1
ATOM 2482 C C . ALA B 2 163 ? 15.043 23.776 5.893 1.00 91.04 163 B 1
ATOM 2483 O O . ALA B 2 163 ? 16.097 23.453 6.432 1.00 87.35 163 B 1
ATOM 2484 C CB . ALA B 2 163 ? 14.098 22.247 4.091 1.00 88.35 163 B 1
ATOM 2485 N N . LYS B 2 164 ? 14.027 24.280 6.594 1.00 90.49 164 B 1
ATOM 2486 C CA . LYS B 2 164 ? 14.047 24.441 8.050 1.00 87.96 164 B 1
ATOM 2487 C C . LYS B 2 164 ? 13.088 23.430 8.670 1.00 86.90 164 B 1
ATOM 2488 O O . LYS B 2 164 ? 11.883 23.490 8.422 1.00 78.78 164 B 1
ATOM 2489 C CB . LYS B 2 164 ? 13.705 25.887 8.434 1.00 83.44 164 B 1
ATOM 2490 C CG . LYS B 2 164 ? 14.762 26.889 7.941 1.00 77.09 164 B 1
ATOM 2491 C CD . LYS B 2 164 ? 14.429 28.306 8.418 1.00 71.35 164 B 1
ATOM 2492 C CE . LYS B 2 164 ? 15.514 29.288 7.985 1.00 64.25 164 B 1
ATOM 2493 N NZ . LYS B 2 164 ? 15.292 30.643 8.551 1.00 54.76 164 B 1
ATOM 2494 N N . GLY B 2 165 ? 13.638 22.492 9.456 1.00 87.84 165 B 1
ATOM 2495 C CA . GLY B 2 165 ? 12.867 21.512 10.213 1.00 85.65 165 B 1
ATOM 2496 C C . GLY B 2 165 ? 12.906 21.774 11.719 1.00 86.78 165 B 1
ATOM 2497 O O . GLY B 2 165 ? 13.626 22.648 12.196 1.00 82.78 165 B 1
ATOM 2498 N N . HIS B 2 166 ? 12.131 21.005 12.467 1.00 87.04 166 B 1
ATOM 2499 C CA . HIS B 2 166 ? 12.124 21.071 13.928 1.00 86.47 166 B 1
ATOM 2500 C C . HIS B 2 166 ? 13.409 20.477 14.516 1.00 87.71 166 B 1
ATOM 2501 O O . HIS B 2 166 ? 13.892 19.449 14.048 1.00 83.54 166 B 1
ATOM 2502 C CB . HIS B 2 166 ? 10.869 20.378 14.475 1.00 82.48 166 B 1
ATOM 2503 C CG . HIS B 2 166 ? 9.965 21.339 15.197 1.00 75.66 166 B 1
ATOM 2504 N ND1 . HIS B 2 166 ? 9.213 22.335 14.621 1.00 64.95 166 B 1
ATOM 2505 C CD2 . HIS B 2 166 ? 9.749 21.414 16.550 1.00 64.89 166 B 1
ATOM 2506 C CE1 . HIS B 2 166 ? 8.559 22.986 15.598 1.00 60.82 166 B 1
ATOM 2507 N NE2 . HIS B 2 166 ? 8.860 22.453 16.782 1.00 62.69 166 B 1
ATOM 2508 N N . GLY B 2 167 ? 13.944 21.118 15.549 1.00 86.85 167 B 1
ATOM 2509 C CA . GLY B 2 167 ? 15.098 20.638 16.302 1.00 86.29 167 B 1
ATOM 2510 C C . GLY B 2 167 ? 15.187 21.354 17.646 1.00 87.40 167 B 1
ATOM 2511 O O . GLY B 2 167 ? 14.648 22.448 17.793 1.00 84.01 167 B 1
ATOM 2512 N N . PHE B 2 168 ? 15.851 20.727 18.630 1.00 87.05 168 B 1
ATOM 2513 C CA . PHE B 2 168 ? 15.994 21.307 19.973 1.00 87.08 168 B 1
ATOM 2514 C C . PHE B 2 168 ? 17.096 22.366 20.034 1.00 88.72 168 B 1
ATOM 2515 O O . PHE B 2 168 ? 16.858 23.477 20.499 1.00 85.63 168 B 1
ATOM 2516 C CB . PHE B 2 168 ? 16.254 20.194 21.000 1.00 83.83 168 B 1
ATOM 2517 C CG . PHE B 2 168 ? 14.999 19.728 21.693 1.00 78.49 168 B 1
ATOM 2518 C CD1 . PHE B 2 168 ? 14.557 20.401 22.849 1.00 73.25 168 B 1
ATOM 2519 C CD2 . PHE B 2 168 ? 14.269 18.633 21.206 1.00 72.90 168 B 1
ATOM 2520 C CE1 . PHE B 2 168 ? 13.397 19.979 23.518 1.00 68.57 168 B 1
ATOM 2521 C CE2 . PHE B 2 168 ? 13.105 18.207 21.870 1.00 69.16 168 B 1
ATOM 2522 C CZ . PHE B 2 168 ? 12.669 18.877 23.029 1.00 67.61 168 B 1
ATOM 2523 N N . TYR B 2 169 ? 18.306 22.037 19.535 1.00 89.16 169 B 1
ATOM 2524 C CA . TYR B 2 169 ? 19.463 22.939 19.534 1.00 90.65 169 B 1
ATOM 2525 C C . TYR B 2 169 ? 19.655 23.603 18.169 1.00 91.87 169 B 1
ATOM 2526 O O . TYR B 2 169 ? 19.714 24.826 18.062 1.00 89.50 169 B 1
ATOM 2527 C CB . TYR B 2 169 ? 20.711 22.155 19.952 1.00 90.10 169 B 1
ATOM 2528 C CG . TYR B 2 169 ? 20.598 21.511 21.319 1.00 90.39 169 B 1
ATOM 2529 C CD1 . TYR B 2 169 ? 20.640 22.312 22.477 1.00 86.27 169 B 1
ATOM 2530 C CD2 . TYR B 2 169 ? 20.441 20.119 21.446 1.00 87.35 169 B 1
ATOM 2531 C CE1 . TYR B 2 169 ? 20.530 21.733 23.749 1.00 85.90 169 B 1
ATOM 2532 C CE2 . TYR B 2 169 ? 20.331 19.528 22.717 1.00 86.26 169 B 1
ATOM 2533 C CZ . TYR B 2 169 ? 20.379 20.339 23.865 1.00 86.66 169 B 1
ATOM 2534 O OH . TYR B 2 169 ? 20.276 19.765 25.108 1.00 83.94 169 B 1
ATOM 2535 N N . LEU B 2 170 ? 19.724 22.783 17.114 1.00 92.82 170 B 1
ATOM 2536 C CA . LEU B 2 170 ? 19.830 23.228 15.731 1.00 92.93 170 B 1
ATOM 2537 C C . LEU B 2 170 ? 18.581 22.809 14.953 1.00 92.38 170 B 1
ATOM 2538 O O . LEU B 2 170 ? 17.954 21.789 15.246 1.00 90.79 170 B 1
ATOM 2539 C CB . LEU B 2 170 ? 21.109 22.666 15.088 1.00 92.96 170 B 1
ATOM 2540 C CG . LEU B 2 170 ? 22.427 23.099 15.761 1.00 92.57 170 B 1
ATOM 2541 C CD1 . LEU B 2 170 ? 23.595 22.413 15.069 1.00 89.62 170 B 1
ATOM 2542 C CD2 . LEU B 2 170 ? 22.642 24.610 15.693 1.00 89.38 170 B 1
ATOM 2543 N N . GLN B 2 171 ? 18.228 23.581 13.924 1.00 92.17 171 B 1
ATOM 2544 C CA . GLN B 2 171 ? 17.173 23.186 12.998 1.00 91.59 171 B 1
ATOM 2545 C C . GLN B 2 171 ? 17.638 21.988 12.167 1.00 92.25 171 B 1
ATOM 2546 O O . GLN B 2 171 ? 18.738 21.998 11.623 1.00 90.83 171 B 1
ATOM 2547 C CB . GLN B 2 171 ? 16.764 24.365 12.108 1.00 89.87 171 B 1
ATOM 2548 C CG . GLN B 2 171 ? 16.074 25.462 12.928 1.00 85.38 171 B 1
ATOM 2549 C CD . GLN B 2 171 ? 15.558 26.627 12.084 1.00 83.17 171 B 1
ATOM 2550 O OE1 . GLN B 2 171 ? 16.122 27.048 11.091 1.00 75.33 171 B 1
ATOM 2551 N NE2 . GLN B 2 171 ? 14.449 27.214 12.473 1.00 73.48 171 B 1
ATOM 2552 N N . HIS B 2 172 ? 16.794 20.962 12.042 1.00 92.99 172 B 1
ATOM 2553 C CA . HIS B 2 172 ? 17.111 19.790 11.232 1.00 92.47 172 B 1
ATOM 2554 C C . HIS B 2 172 ? 16.767 20.052 9.766 1.00 93.01 172 B 1
ATOM 2555 O O . HIS B 2 172 ? 15.633 20.391 9.433 1.00 91.41 172 B 1
ATOM 2556 C CB . HIS B 2 172 ? 16.388 18.552 11.780 1.00 90.51 172 B 1
ATOM 2557 C CG . HIS B 2 172 ? 16.821 18.123 13.159 1.00 87.93 172 B 1
ATOM 2558 N ND1 . HIS B 2 172 ? 16.280 17.067 13.862 1.00 75.91 172 B 1
ATOM 2559 C CD2 . HIS B 2 172 ? 17.808 18.649 13.953 1.00 76.07 172 B 1
ATOM 2560 C CE1 . HIS B 2 172 ? 16.914 16.973 15.037 1.00 77.85 172 B 1
ATOM 2561 N NE2 . HIS B 2 172 ? 17.851 17.914 15.129 1.00 79.87 172 B 1
ATOM 2562 N N . ALA B 2 173 ? 17.752 19.884 8.895 1.00 93.99 173 B 1
ATOM 2563 C CA . ALA B 2 173 ? 17.600 20.075 7.457 1.00 94.06 173 B 1
ATOM 2564 C C . ALA B 2 173 ? 18.151 18.907 6.631 1.00 95.14 173 B 1
ATOM 2565 O O . ALA B 2 173 ? 18.127 18.970 5.406 1.00 93.77 173 B 1
ATOM 2566 C CB . ALA B 2 173 ? 18.259 21.401 7.080 1.00 92.10 173 B 1
ATOM 2567 N N . LYS B 2 174 ? 18.635 17.845 7.289 1.00 95.45 174 B 1
ATOM 2568 C CA . LYS B 2 174 ? 19.215 16.668 6.648 1.00 95.51 174 B 1
ATOM 2569 C C . LYS B 2 174 ? 18.701 15.366 7.252 1.00 95.92 174 B 1
ATOM 2570 O O . LYS B 2 174 ? 18.191 15.357 8.375 1.00 95.25 174 B 1
ATOM 2571 C CB . LYS B 2 174 ? 20.756 16.759 6.663 1.00 93.76 174 B 1
ATOM 2572 C CG . LYS B 2 174 ? 21.390 16.643 8.061 1.00 91.41 174 B 1
ATOM 2573 C CD . LYS B 2 174 ? 22.918 16.587 7.953 1.00 89.67 174 B 1
ATOM 2574 C CE . LYS B 2 174 ? 23.585 16.210 9.275 1.00 83.35 174 B 1
ATOM 2575 N NZ . LYS B 2 174 ? 24.975 15.715 9.068 1.00 79.13 174 B 1
ATOM 2576 N N . GLU B 2 175 ? 18.851 14.290 6.510 1.00 96.34 175 B 1
ATOM 2577 C CA . GLU B 2 175 ? 18.794 12.907 6.987 1.00 96.26 175 B 1
ATOM 2578 C C . GLU B 2 175 ? 20.049 12.178 6.524 1.00 97.10 175 B 1
ATOM 2579 O O . GLU B 2 175 ? 20.641 12.559 5.519 1.00 96.58 175 B 1
ATOM 2580 C CB . GLU B 2 175 ? 17.523 12.204 6.493 1.00 94.92 175 B 1
ATOM 2581 C CG . GLU B 2 175 ? 16.284 12.752 7.204 1.00 90.87 175 B 1
ATOM 2582 C CD . GLU B 2 175 ? 14.958 12.139 6.743 1.00 90.39 175 B 1
ATOM 2583 O OE1 . GLU B 2 175 ? 13.946 12.881 6.809 1.00 82.56 175 B 1
ATOM 2584 O OE2 . GLU B 2 175 ? 14.916 10.981 6.309 1.00 85.18 175 B 1
ATOM 2585 N N . SER B 2 176 ? 20.449 11.143 7.271 1.00 97.53 176 B 1
ATOM 2586 C CA . SER B 2 176 ? 21.647 10.362 6.995 1.00 97.72 176 B 1
ATOM 2587 C C . SER B 2 176 ? 21.270 8.941 6.590 1.00 98.22 176 B 1
ATOM 2588 O O . SER B 2 176 ? 20.388 8.333 7.203 1.00 97.79 176 B 1
ATOM 2589 C CB . SER B 2 176 ? 22.560 10.346 8.219 1.00 96.60 176 B 1
ATOM 2590 O OG . SER B 2 176 ? 23.082 11.634 8.485 1.00 89.76 176 B 1
ATOM 2591 N N . CYS B 2 177 ? 21.943 8.419 5.570 1.00 98.37 177 B 1
ATOM 2592 C CA . CYS B 2 177 ? 21.891 7.026 5.152 1.00 98.48 177 B 1
ATOM 2593 C C . CYS B 2 177 ? 23.281 6.421 5.336 1.00 98.55 177 B 1
ATOM 2594 O O . CYS B 2 177 ? 24.204 6.753 4.596 1.00 98.18 177 B 1
ATOM 2595 C CB . CYS B 2 177 ? 21.413 6.964 3.701 1.00 98.35 177 B 1
ATOM 2596 S SG . CYS B 2 177 ? 21.093 5.239 3.245 1.00 97.93 177 B 1
ATOM 2597 N N . LEU B 2 178 ? 23.436 5.562 6.346 1.00 98.61 178 B 1
ATOM 2598 C CA . LEU B 2 178 ? 24.711 4.928 6.664 1.00 98.66 178 B 1
ATOM 2599 C C . LEU B 2 178 ? 24.964 3.755 5.721 1.00 98.70 178 B 1
ATOM 2600 O O . LEU B 2 178 ? 24.049 2.974 5.463 1.00 98.37 178 B 1
ATOM 2601 C CB . LEU B 2 178 ? 24.710 4.473 8.130 1.00 98.47 178 B 1
ATOM 2602 C CG . LEU B 2 178 ? 24.601 5.625 9.146 1.00 96.58 178 B 1
ATOM 2603 C CD1 . LEU B 2 178 ? 24.512 5.061 10.562 1.00 89.62 178 B 1
ATOM 2604 C CD2 . LEU B 2 178 ? 25.814 6.550 9.098 1.00 89.70 178 B 1
ATOM 2605 N N . ILE B 2 179 ? 26.203 3.618 5.237 1.00 98.51 179 B 1
ATOM 2606 C CA . ILE B 2 179 ? 26.596 2.613 4.253 1.00 98.47 179 B 1
ATOM 2607 C C . ILE B 2 179 ? 27.624 1.662 4.856 1.00 98.43 179 B 1
ATOM 2608 O O . ILE B 2 179 ? 28.714 2.061 5.275 1.00 97.89 179 B 1
ATOM 2609 C CB . ILE B 2 179 ? 27.092 3.263 2.945 1.00 98.14 179 B 1
ATOM 2610 C CG1 . ILE B 2 179 ? 26.039 4.262 2.400 1.00 96.93 179 B 1
ATOM 2611 C CG2 . ILE B 2 179 ? 27.399 2.167 1.906 1.00 97.17 179 B 1
ATOM 2612 C CD1 . ILE B 2 179 ? 26.487 5.017 1.148 1.00 91.93 179 B 1
ATOM 2613 N N . GLY B 2 180 ? 27.276 0.379 4.880 1.00 98.50 180 B 1
ATOM 2614 C CA . GLY B 2 180 ? 28.167 -0.714 5.238 1.00 98.46 180 B 1
ATOM 2615 C C . GLY B 2 180 ? 28.543 -1.559 4.031 1.00 98.59 180 B 1
ATOM 2616 O O . GLY B 2 180 ? 27.773 -1.677 3.082 1.00 98.24 180 B 1
ATOM 2617 N N . VAL B 2 181 ? 29.715 -2.193 4.085 1.00 98.45 181 B 1
ATOM 2618 C CA . VAL B 2 181 ? 30.199 -3.149 3.085 1.00 98.42 181 B 1
ATOM 2619 C C . VAL B 2 181 ? 30.572 -4.471 3.746 1.00 98.45 181 B 1
ATOM 2620 O O . VAL B 2 181 ? 31.067 -4.499 4.880 1.00 97.79 181 B 1
ATOM 2621 C CB . VAL B 2 181 ? 31.361 -2.554 2.266 1.00 97.50 181 B 1
ATOM 2622 C CG1 . VAL B 2 181 ? 32.663 -2.425 3.066 1.00 91.69 181 B 1
ATOM 2623 C CG2 . VAL B 2 181 ? 31.646 -3.371 1.008 1.00 91.08 181 B 1
ATOM 2624 N N . LYS B 2 182 ? 30.362 -5.597 3.035 1.00 97.86 182 B 1
ATOM 2625 C CA . LYS B 2 182 ? 30.870 -6.917 3.419 1.00 97.50 182 B 1
ATOM 2626 C C . LYS B 2 182 ? 31.292 -7.729 2.203 1.00 97.82 182 B 1
ATOM 2627 O O . LYS B 2 182 ? 30.829 -7.463 1.094 1.00 96.80 182 B 1
ATOM 2628 C CB . LYS B 2 182 ? 29.830 -7.685 4.257 1.00 94.65 182 B 1
ATOM 2629 C CG . LYS B 2 182 ? 28.581 -8.067 3.433 1.00 91.34 182 B 1
ATOM 2630 C CD . LYS B 2 182 ? 27.520 -8.790 4.261 1.00 91.79 182 B 1
ATOM 2631 C CE . LYS B 2 182 ? 27.900 -10.252 4.526 1.00 87.51 182 B 1
ATOM 2632 N NZ . LYS B 2 182 ? 26.740 -10.984 5.081 1.00 85.49 182 B 1
ATOM 2633 N N . GLY B 2 183 ? 32.129 -8.738 2.443 1.00 96.73 183 B 1
ATOM 2634 C CA . GLY B 2 183 ? 32.615 -9.634 1.407 1.00 96.52 183 B 1
ATOM 2635 C C . GLY B 2 183 ? 33.527 -8.943 0.395 1.00 96.92 183 B 1
ATOM 2636 O O . GLY B 2 183 ? 34.188 -7.949 0.711 1.00 94.20 183 B 1
ATOM 2637 N N . ASP B 2 184 ? 33.567 -9.501 -0.822 1.00 95.67 184 B 1
ATOM 2638 C CA . ASP B 2 184 ? 34.372 -8.999 -1.930 1.00 95.53 184 B 1
ATOM 2639 C C . ASP B 2 184 ? 33.521 -8.127 -2.864 1.00 95.62 184 B 1
ATOM 2640 O O . ASP B 2 184 ? 32.695 -8.617 -3.638 1.00 92.88 184 B 1
ATOM 2641 C CB . ASP B 2 184 ? 35.021 -10.172 -2.678 1.00 93.92 184 B 1
ATOM 2642 C CG . ASP B 2 184 ? 35.860 -9.701 -3.871 1.00 91.47 184 B 1
ATOM 2643 O OD1 . ASP B 2 184 ? 36.193 -8.495 -3.922 1.00 85.76 184 B 1
ATOM 2644 O OD2 . ASP B 2 184 ? 36.148 -10.542 -4.748 1.00 85.20 184 B 1
ATOM 2645 N N . VAL B 2 185 ? 33.739 -6.812 -2.808 1.00 96.01 185 B 1
ATOM 2646 C CA . VAL B 2 185 ? 33.097 -5.839 -3.709 1.00 95.64 185 B 1
ATOM 2647 C C . VAL B 2 185 ? 34.000 -5.428 -4.877 1.00 95.60 185 B 1
ATOM 2648 O O . VAL B 2 185 ? 33.606 -4.605 -5.703 1.00 91.40 185 B 1
ATOM 2649 C CB . VAL B 2 185 ? 32.550 -4.620 -2.946 1.00 93.53 185 B 1
ATOM 2650 C CG1 . VAL B 2 185 ? 31.444 -5.053 -1.968 1.00 87.76 185 B 1
ATOM 2651 C CG2 . VAL B 2 185 ? 33.643 -3.866 -2.185 1.00 89.42 185 B 1
ATOM 2652 N N . ASP B 2 186 ? 35.180 -6.038 -4.989 1.00 94.94 186 B 1
ATOM 2653 C CA . ASP B 2 186 ? 36.110 -5.875 -6.113 1.00 94.18 186 B 1
ATOM 2654 C C . ASP B 2 186 ? 35.916 -6.965 -7.186 1.00 93.89 186 B 1
ATOM 2655 O O . ASP B 2 186 ? 36.656 -7.038 -8.164 1.00 89.29 186 B 1
ATOM 2656 C CB . ASP B 2 186 ? 37.557 -5.767 -5.587 1.00 92.38 186 B 1
ATOM 2657 C CG . ASP B 2 186 ? 37.823 -4.447 -4.849 1.00 88.73 186 B 1
ATOM 2658 O OD1 . ASP B 2 186 ? 36.969 -3.534 -4.886 1.00 82.91 186 B 1
ATOM 2659 O OD2 . ASP B 2 186 ? 38.946 -4.207 -4.359 1.00 83.98 186 B 1
ATOM 2660 N N . ASN B 2 187 ? 34.842 -7.742 -7.078 1.00 93.19 187 B 1
ATOM 2661 C CA . ASN B 2 187 ? 34.446 -8.822 -7.995 1.00 91.30 187 B 1
ATOM 2662 C C . ASN B 2 187 ? 33.964 -8.359 -9.394 1.00 91.98 187 B 1
ATOM 2663 O O . ASN B 2 187 ? 33.493 -9.167 -10.200 1.00 87.17 187 B 1
ATOM 2664 C CB . ASN B 2 187 ? 33.402 -9.690 -7.269 1.00 86.19 187 B 1
ATOM 2665 C CG . ASN B 2 187 ? 32.101 -8.959 -6.955 1.00 84.04 187 B 1
ATOM 2666 O OD1 . ASN B 2 187 ? 31.702 -7.994 -7.587 1.00 76.64 187 B 1
ATOM 2667 N ND2 . ASN B 2 187 ? 31.382 -9.431 -5.955 1.00 79.19 187 B 1
ATOM 2668 N N . GLY B 2 188 ? 34.041 -7.061 -9.697 1.00 91.96 188 B 1
ATOM 2669 C CA . GLY B 2 188 ? 33.648 -6.467 -10.980 1.00 91.94 188 B 1
ATOM 2670 C C . GLY B 2 188 ? 32.160 -6.130 -11.114 1.00 93.45 188 B 1
ATOM 2671 O O . GLY B 2 188 ? 31.768 -5.534 -12.125 1.00 89.78 188 B 1
ATOM 2672 N N . ARG B 2 189 ? 31.321 -6.464 -10.130 1.00 93.76 189 B 1
ATOM 2673 C CA . ARG B 2 189 ? 29.895 -6.103 -10.112 1.00 93.60 189 B 1
ATOM 2674 C C . ARG B 2 189 ? 29.667 -4.650 -9.706 1.00 94.80 189 B 1
ATOM 2675 O O . ARG B 2 189 ? 28.713 -4.028 -10.170 1.00 93.11 189 B 1
ATOM 2676 C CB . ARG B 2 189 ? 29.110 -7.022 -9.171 1.00 91.40 189 B 1
ATOM 2677 C CG . ARG B 2 189 ? 29.200 -8.506 -9.579 1.00 85.86 189 B 1
ATOM 2678 C CD . ARG B 2 189 ? 28.289 -9.367 -8.697 1.00 80.79 189 B 1
ATOM 2679 N NE . ARG B 2 189 ? 26.876 -8.995 -8.845 1.00 74.93 189 B 1
ATOM 2680 C CZ . ARG B 2 189 ? 26.066 -9.325 -9.839 1.00 70.29 189 B 1
ATOM 2681 N NH1 . ARG B 2 189 ? 26.403 -10.201 -10.746 1.00 62.65 189 B 1
ATOM 2682 N NH2 . ARG B 2 189 ? 24.899 -8.765 -9.935 1.00 62.63 189 B 1
ATOM 2683 N N . PHE B 2 190 ? 30.545 -4.121 -8.861 1.00 95.83 190 B 1
ATOM 2684 C CA . PHE B 2 190 ? 30.439 -2.777 -8.308 1.00 95.87 190 B 1
ATOM 2685 C C . PHE B 2 190 ? 31.364 -1.797 -9.031 1.00 95.80 190 B 1
ATOM 2686 O O . PHE B 2 190 ? 32.438 -2.151 -9.527 1.00 93.53 190 B 1
ATOM 2687 C CB . PHE B 2 190 ? 30.701 -2.818 -6.801 1.00 95.43 190 B 1
ATOM 2688 C CG . PHE B 2 190 ? 29.753 -3.740 -6.061 1.00 96.61 190 B 1
ATOM 2689 C CD1 . PHE B 2 190 ? 28.488 -3.282 -5.655 1.00 95.68 190 B 1
ATOM 2690 C CD2 . PHE B 2 190 ? 30.114 -5.078 -5.815 1.00 96.04 190 B 1
ATOM 2691 C CE1 . PHE B 2 190 ? 27.594 -4.145 -5.006 1.00 95.69 190 B 1
ATOM 2692 C CE2 . PHE B 2 190 ? 29.218 -5.949 -5.166 1.00 95.98 190 B 1
ATOM 2693 C CZ . PHE B 2 190 ? 27.958 -5.482 -4.764 1.00 96.29 190 B 1
ATOM 2694 N N . LYS B 2 191 ? 30.936 -0.533 -9.088 1.00 96.06 191 B 1
ATOM 2695 C CA . LYS B 2 191 ? 31.736 0.592 -9.566 1.00 95.77 191 B 1
ATOM 2696 C C . LYS B 2 191 ? 32.302 1.358 -8.376 1.00 95.92 191 B 1
ATOM 2697 O O . LYS B 2 191 ? 31.759 1.319 -7.276 1.00 93.33 191 B 1
ATOM 2698 C CB . LYS B 2 191 ? 30.902 1.483 -10.501 1.00 94.90 191 B 1
ATOM 2699 C CG . LYS B 2 191 ? 30.331 0.756 -11.733 1.00 91.14 191 B 1
ATOM 2700 C CD . LYS B 2 191 ? 31.427 0.127 -12.596 1.00 83.63 191 B 1
ATOM 2701 C CE . LYS B 2 191 ? 30.815 -0.538 -13.829 1.00 77.52 191 B 1
ATOM 2702 N NZ . LYS B 2 191 ? 31.843 -1.280 -14.606 1.00 66.96 191 B 1
ATOM 2703 N N . LYS B 2 192 ? 33.409 2.067 -8.613 1.00 95.82 192 B 1
ATOM 2704 C CA . LYS B 2 192 ? 34.060 2.924 -7.617 1.00 95.07 192 B 1
ATOM 2705 C C . LYS B 2 192 ? 33.973 4.382 -8.052 1.00 95.30 192 B 1
ATOM 2706 O O . LYS B 2 192 ? 33.885 4.660 -9.252 1.00 90.97 192 B 1
ATOM 2707 C CB . LYS B 2 192 ? 35.515 2.474 -7.386 1.00 91.97 192 B 1
ATOM 2708 C CG . LYS B 2 192 ? 35.599 1.061 -6.784 1.00 87.37 192 B 1
ATOM 2709 C CD . LYS B 2 192 ? 37.035 0.658 -6.436 1.00 81.05 192 B 1
ATOM 2710 C CE . LYS B 2 192 ? 36.999 -0.747 -5.825 1.00 73.93 192 B 1
ATOM 2711 N NZ . LYS B 2 192 ? 38.319 -1.256 -5.375 1.00 63.89 192 B 1
ATOM 2712 N N . ASN B 2 193 ? 34.053 5.294 -7.081 1.00 95.15 193 B 1
ATOM 2713 C CA . ASN B 2 193 ? 34.074 6.739 -7.314 1.00 95.14 193 B 1
ATOM 2714 C C . ASN B 2 193 ? 32.866 7.235 -8.139 1.00 95.30 193 B 1
ATOM 2715 O O . ASN B 2 193 ? 33.016 7.901 -9.166 1.00 91.80 193 B 1
ATOM 2716 C CB . ASN B 2 193 ? 35.452 7.113 -7.893 1.00 94.07 193 B 1
ATOM 2717 C CG . ASN B 2 193 ? 35.684 8.612 -7.863 1.00 92.67 193 B 1
ATOM 2718 O OD1 . ASN B 2 193 ? 35.485 9.269 -6.870 1.00 85.13 193 B 1
ATOM 2719 N ND2 . ASN B 2 193 ? 36.147 9.193 -8.943 1.00 85.09 193 B 1
ATOM 2720 N N . ILE B 2 194 ? 31.669 6.835 -7.724 1.00 95.68 194 B 1
ATOM 2721 C CA . ILE B 2 194 ? 30.403 7.154 -8.393 1.00 94.75 194 B 1
ATOM 2722 C C . ILE B 2 194 ? 29.535 8.080 -7.534 1.00 95.06 194 B 1
ATOM 2723 O O . ILE B 2 194 ? 29.724 8.155 -6.322 1.00 91.58 194 B 1
ATOM 2724 C CB . ILE B 2 194 ? 29.651 5.878 -8.816 1.00 92.06 194 B 1
ATOM 2725 C CG1 . ILE B 2 194 ? 29.277 4.920 -7.662 1.00 83.06 194 B 1
ATOM 2726 C CG2 . ILE B 2 194 ? 30.480 5.107 -9.874 1.00 79.84 194 B 1
ATOM 2727 C CD1 . ILE B 2 194 ? 28.002 5.291 -6.905 1.00 77.54 194 B 1
ATOM 2728 N N . ALA B 2 195 ? 28.579 8.741 -8.173 1.00 95.02 195 B 1
ATOM 2729 C CA . ALA B 2 195 ? 27.583 9.586 -7.515 1.00 94.45 195 B 1
ATOM 2730 C C . ALA B 2 195 ? 28.204 10.643 -6.579 1.00 95.17 195 B 1
ATOM 2731 O O . ALA B 2 195 ? 29.188 11.298 -6.930 1.00 91.07 195 B 1
ATOM 2732 C CB . ALA B 2 195 ? 26.517 8.672 -6.877 1.00 91.97 195 B 1
ATOM 2733 N N . SER B 2 196 ? 27.598 10.854 -5.414 1.00 94.80 196 B 1
ATOM 2734 C CA . SER B 2 196 ? 28.041 11.784 -4.373 1.00 95.36 196 B 1
ATOM 2735 C C . SER B 2 196 ? 27.591 11.249 -3.014 1.00 96.39 196 B 1
ATOM 2736 O O . SER B 2 196 ? 26.615 10.509 -2.930 1.00 94.04 196 B 1
ATOM 2737 C CB . SER B 2 196 ? 27.417 13.163 -4.637 1.00 93.26 196 B 1
ATOM 2738 O OG . SER B 2 196 ? 27.800 14.107 -3.659 1.00 89.79 196 B 1
ATOM 2739 N N . ASP B 2 197 ? 28.263 11.674 -1.949 1.00 96.98 197 B 1
ATOM 2740 C CA . ASP B 2 197 ? 27.820 11.468 -0.567 1.00 97.22 197 B 1
ATOM 2741 C C . ASP B 2 197 ? 26.740 12.475 -0.124 1.00 97.67 197 B 1
ATOM 2742 O O . ASP B 2 197 ? 26.252 12.448 1.005 1.00 96.40 197 B 1
ATOM 2743 C CB . ASP B 2 197 ? 29.053 11.504 0.353 1.00 96.04 197 B 1
ATOM 2744 C CG . ASP B 2 197 ? 29.716 12.888 0.443 1.00 96.02 197 B 1
ATOM 2745 O OD1 . ASP B 2 197 ? 29.473 13.741 -0.449 1.00 91.97 197 B 1
ATOM 2746 O OD2 . ASP B 2 197 ? 30.456 13.109 1.424 1.00 92.18 197 B 1
ATOM 2747 N N . VAL B 2 198 ? 26.318 13.369 -1.027 1.00 97.47 198 B 1
ATOM 2748 C CA . VAL B 2 198 ? 25.266 14.358 -0.788 1.00 97.38 198 B 1
ATOM 2749 C C . VAL B 2 198 ? 24.156 14.237 -1.828 1.00 97.53 198 B 1
ATOM 2750 O O . VAL B 2 198 ? 24.381 14.304 -3.033 1.00 96.55 198 B 1
ATOM 2751 C CB . VAL B 2 198 ? 25.838 15.789 -0.729 1.00 96.25 198 B 1
ATOM 2752 C CG1 . VAL B 2 198 ? 24.735 16.835 -0.508 1.00 92.11 198 B 1
ATOM 2753 C CG2 . VAL B 2 198 ? 26.842 15.943 0.419 1.00 92.57 198 B 1
ATOM 2754 N N . ILE B 2 199 ? 22.925 14.163 -1.349 1.00 97.77 199 B 1
ATOM 2755 C CA . ILE B 2 199 ? 21.718 14.397 -2.146 1.00 97.78 199 B 1
ATOM 2756 C C . ILE B 2 199 ? 21.138 15.748 -1.729 1.00 97.60 199 B 1
ATOM 2757 O O . ILE B 2 199 ? 20.882 15.988 -0.548 1.00 96.94 199 B 1
ATOM 2758 C CB . ILE B 2 199 ? 20.703 13.245 -1.985 1.00 97.76 199 B 1
ATOM 2759 C CG1 . ILE B 2 199 ? 21.295 11.910 -2.499 1.00 96.86 199 B 1
ATOM 2760 C CG2 . ILE B 2 199 ? 19.397 13.585 -2.728 1.00 96.73 199 B 1
ATOM 2761 C CD1 . ILE B 2 199 ? 20.438 10.678 -2.171 1.00 95.89 199 B 1
ATOM 2762 N N . PHE B 2 200 ? 20.913 16.644 -2.690 1.00 96.91 200 B 1
ATOM 2763 C CA . PHE B 2 200 ? 20.288 17.942 -2.436 1.00 96.47 200 B 1
ATOM 2764 C C . PHE B 2 200 ? 18.987 18.071 -3.225 1.00 96.34 200 B 1
ATOM 2765 O O . PHE B 2 200 ? 18.966 18.562 -4.352 1.00 94.76 200 B 1
ATOM 2766 C CB . PHE B 2 200 ? 21.278 19.079 -2.722 1.00 95.45 200 B 1
ATOM 2767 C CG . PHE B 2 200 ? 20.734 20.466 -2.392 1.00 94.82 200 B 1
ATOM 2768 C CD1 . PHE B 2 200 ? 20.803 21.505 -3.342 1.00 90.29 200 B 1
ATOM 2769 C CD2 . PHE B 2 200 ? 20.167 20.728 -1.133 1.00 90.96 200 B 1
ATOM 2770 C CE1 . PHE B 2 200 ? 20.328 22.793 -3.028 1.00 90.23 200 B 1
ATOM 2771 C CE2 . PHE B 2 200 ? 19.680 22.011 -0.815 1.00 89.60 200 B 1
ATOM 2772 C CZ . PHE B 2 200 ? 19.767 23.044 -1.763 1.00 90.83 200 B 1
ATOM 2773 N N . SER B 2 201 ? 17.881 17.641 -2.613 1.00 97.07 201 B 1
ATOM 2774 C CA . SER B 2 201 ? 16.579 17.640 -3.276 1.00 96.94 201 B 1
ATOM 2775 C C . SER B 2 201 ? 15.412 17.946 -2.334 1.00 97.01 201 B 1
ATOM 2776 O O . SER B 2 201 ? 15.544 18.026 -1.106 1.00 96.36 201 B 1
ATOM 2777 C CB . SER B 2 201 ? 16.374 16.333 -4.047 1.00 96.00 201 B 1
ATOM 2778 O OG . SER B 2 201 ? 16.164 15.230 -3.199 1.00 93.41 201 B 1
ATOM 2779 N N . GLU B 2 202 ? 14.258 18.205 -2.936 1.00 96.42 202 B 1
ATOM 2780 C CA . GLU B 2 202 ? 13.049 18.576 -2.218 1.00 96.08 202 B 1
ATOM 2781 C C . GLU B 2 202 ? 12.420 17.380 -1.499 1.00 95.93 202 B 1
ATOM 2782 O O . GLU B 2 202 ? 12.484 16.233 -1.939 1.00 94.76 202 B 1
ATOM 2783 C CB . GLU B 2 202 ? 12.036 19.243 -3.158 1.00 95.25 202 B 1
ATOM 2784 C CG . GLU B 2 202 ? 12.553 20.593 -3.667 1.00 89.70 202 B 1
ATOM 2785 C CD . GLU B 2 202 ? 11.548 21.355 -4.537 1.00 87.82 202 B 1
ATOM 2786 O OE1 . GLU B 2 202 ? 12.010 22.272 -5.255 1.00 80.42 202 B 1
ATOM 2787 O OE2 . GLU B 2 202 ? 10.334 21.075 -4.441 1.00 81.70 202 B 1
ATOM 2788 N N . ARG B 2 203 ? 11.749 17.670 -0.377 1.00 95.22 203 B 1
ATOM 2789 C CA . ARG B 2 203 ? 10.865 16.688 0.240 1.00 93.86 203 B 1
ATOM 2790 C C . ARG B 2 203 ? 9.657 16.459 -0.663 1.00 93.84 203 B 1
ATOM 2791 O O . ARG B 2 203 ? 9.005 17.406 -1.084 1.00 91.62 203 B 1
ATOM 2792 C CB . ARG B 2 203 ? 10.404 17.147 1.631 1.00 91.45 203 B 1
ATOM 2793 C CG . ARG B 2 203 ? 11.546 17.112 2.652 1.00 82.32 203 B 1
ATOM 2794 C CD . ARG B 2 203 ? 11.056 17.525 4.043 1.00 79.32 203 B 1
ATOM 2795 N NE . ARG B 2 203 ? 10.096 16.552 4.592 1.00 70.50 203 B 1
ATOM 2796 C CZ . ARG B 2 203 ? 9.395 16.682 5.711 1.00 63.95 203 B 1
ATOM 2797 N NH1 . ARG B 2 203 ? 9.506 17.735 6.466 1.00 58.61 203 B 1
ATOM 2798 N NH2 . ARG B 2 203 ? 8.568 15.742 6.082 1.00 56.69 203 B 1
ATOM 2799 N N . ARG B 2 204 ? 9.327 15.188 -0.849 1.00 93.94 204 B 1
ATOM 2800 C CA . ARG B 2 204 ? 8.089 14.734 -1.498 1.00 92.01 204 B 1
ATOM 2801 C C . ARG B 2 204 ? 7.046 14.398 -0.421 1.00 90.93 204 B 1
ATOM 2802 O O . ARG B 2 204 ? 6.716 15.262 0.417 1.00 85.14 204 B 1
ATOM 2803 C CB . ARG B 2 204 ? 8.430 13.598 -2.488 1.00 89.63 204 B 1
ATOM 2804 C CG . ARG B 2 204 ? 9.408 14.043 -3.601 1.00 87.31 204 B 1
ATOM 2805 C CD . ARG B 2 204 ? 9.677 12.916 -4.614 1.00 85.10 204 B 1
ATOM 2806 N NE . ARG B 2 204 ? 10.475 11.807 -4.044 1.00 82.11 204 B 1
ATOM 2807 C CZ . ARG B 2 204 ? 10.611 10.592 -4.556 1.00 80.71 204 B 1
ATOM 2808 N NH1 . ARG B 2 204 ? 10.022 10.225 -5.656 1.00 70.28 204 B 1
ATOM 2809 N NH2 . ARG B 2 204 ? 11.367 9.706 -3.978 1.00 73.77 204 B 1
ATOM 2810 N N . GLY B 2 205 ? 6.549 13.170 -0.402 1.00 91.70 205 B 1
ATOM 2811 C CA . GLY B 2 205 ? 5.607 12.706 0.611 1.00 90.87 205 B 1
ATOM 2812 C C . GLY B 2 205 ? 6.175 12.685 2.041 1.00 92.40 205 B 1
ATOM 2813 O O . GLY B 2 205 ? 7.374 12.856 2.283 1.00 90.21 205 B 1
ATOM 2814 N N . GLN B 2 206 ? 5.311 12.445 3.021 1.00 88.91 206 B 1
ATOM 2815 C CA . GLN B 2 206 ? 5.729 12.280 4.413 1.00 88.81 206 B 1
ATOM 2816 C C . GLN B 2 206 ? 6.685 11.086 4.537 1.00 90.24 206 B 1
ATOM 2817 O O . GLN B 2 206 ? 6.378 10.003 4.054 1.00 87.23 206 B 1
ATOM 2818 C CB . GLN B 2 206 ? 4.496 12.108 5.298 1.00 85.48 206 B 1
ATOM 2819 C CG . GLN B 2 206 ? 4.861 11.920 6.783 1.00 76.64 206 B 1
ATOM 2820 C CD . GLN B 2 206 ? 3.628 11.797 7.677 1.00 69.61 206 B 1
ATOM 2821 O OE1 . GLN B 2 206 ? 2.514 12.076 7.275 1.00 64.77 206 B 1
ATOM 2822 N NE2 . GLN B 2 206 ? 3.785 11.380 8.914 1.00 60.82 206 B 1
ATOM 2823 N N . SER B 2 207 ? 7.827 11.296 5.200 1.00 91.09 207 B 1
ATOM 2824 C CA . SER B 2 207 ? 8.878 10.281 5.399 1.00 92.03 207 B 1
ATOM 2825 C C . SER B 2 207 ? 9.435 9.655 4.111 1.00 93.83 207 B 1
ATOM 2826 O O . SER B 2 207 ? 10.247 8.738 4.187 1.00 92.12 207 B 1
ATOM 2827 C CB . SER B 2 207 ? 8.434 9.212 6.410 1.00 89.24 207 B 1
ATOM 2828 O OG . SER B 2 207 ? 7.979 9.833 7.600 1.00 79.32 207 B 1
ATOM 2829 N N . GLN B 2 208 ? 9.057 10.156 2.932 1.00 94.42 208 B 1
ATOM 2830 C CA . GLN B 2 208 ? 9.530 9.644 1.646 1.00 95.49 208 B 1
ATOM 2831 C C . GLN B 2 208 ? 10.983 10.050 1.412 1.00 96.33 208 B 1
ATOM 2832 O O . GLN B 2 208 ? 11.311 11.240 1.441 1.00 95.73 208 B 1
ATOM 2833 C CB . GLN B 2 208 ? 8.610 10.137 0.527 1.00 94.69 208 B 1
ATOM 2834 C CG . GLN B 2 208 ? 8.914 9.462 -0.816 1.00 91.76 208 B 1
ATOM 2835 C CD . GLN B 2 208 ? 7.950 9.889 -1.923 1.00 89.80 208 B 1
ATOM 2836 O OE1 . GLN B 2 208 ? 7.185 10.830 -1.803 1.00 83.78 208 B 1
ATOM 2837 N NE2 . GLN B 2 208 ? 7.958 9.214 -3.052 1.00 81.05 208 B 1
ATOM 2838 N N . LYS B 2 209 ? 11.844 9.050 1.162 1.00 96.84 209 B 1
ATOM 2839 C CA . LYS B 2 209 ? 13.255 9.252 0.822 1.00 97.03 209 B 1
ATOM 2840 C C . LYS B 2 209 ? 13.400 9.755 -0.620 1.00 97.10 209 B 1
ATOM 2841 O O . LYS B 2 209 ? 12.452 9.623 -1.412 1.00 96.30 209 B 1
ATOM 2842 C CB . LYS B 2 209 ? 14.040 7.965 1.117 1.00 96.20 209 B 1
ATOM 2843 C CG . LYS B 2 209 ? 14.018 7.566 2.611 1.00 94.47 209 B 1
ATOM 2844 C CD . LYS B 2 209 ? 14.546 8.664 3.549 1.00 91.51 209 B 1
ATOM 2845 C CE . LYS B 2 209 ? 14.635 8.206 5.003 1.00 89.92 209 B 1
ATOM 2846 N NZ . LYS B 2 209 ? 13.308 8.097 5.652 1.00 85.27 209 B 1
ATOM 2847 N N . PRO B 2 210 ? 14.526 10.420 -0.943 1.00 97.89 210 B 1
ATOM 2848 C CA . PRO B 2 210 ? 14.732 11.009 -2.260 1.00 97.90 210 B 1
ATOM 2849 C C . PRO B 2 210 ? 14.890 9.932 -3.340 1.00 97.98 210 B 1
ATOM 2850 O O . PRO B 2 210 ? 15.385 8.845 -3.063 1.00 97.26 210 B 1
ATOM 2851 C CB . PRO B 2 210 ? 15.978 11.884 -2.114 1.00 97.28 210 B 1
ATOM 2852 C CG . PRO B 2 210 ? 16.781 11.160 -1.037 1.00 96.00 210 B 1
ATOM 2853 C CD . PRO B 2 210 ? 15.692 10.641 -0.104 1.00 97.47 210 B 1
ATOM 2854 N N . GLU B 2 211 ? 14.481 10.251 -4.566 1.00 97.56 211 B 1
ATOM 2855 C CA . GLU B 2 211 ? 14.566 9.343 -5.719 1.00 97.41 211 B 1
ATOM 2856 C C . GLU B 2 211 ? 16.017 9.034 -6.113 1.00 97.76 211 B 1
ATOM 2857 O O . GLU B 2 211 ? 16.337 7.951 -6.584 1.00 97.13 211 B 1
ATOM 2858 C CB . GLU B 2 211 ? 13.838 10.016 -6.898 1.00 96.35 211 B 1
ATOM 2859 C CG . GLU B 2 211 ? 13.563 9.053 -8.065 1.00 90.68 211 B 1
ATOM 2860 C CD . GLU B 2 211 ? 12.618 7.914 -7.638 1.00 90.58 211 B 1
ATOM 2861 O OE1 . GLU B 2 211 ? 12.717 6.830 -8.232 1.00 82.69 211 B 1
ATOM 2862 O OE2 . GLU B 2 211 ? 11.790 8.133 -6.710 1.00 84.43 211 B 1
ATOM 2863 N N . GLU B 2 212 ? 16.904 9.993 -5.876 1.00 97.30 212 B 1
ATOM 2864 C CA . GLU B 2 212 ? 18.317 9.939 -6.228 1.00 97.35 212 B 1
ATOM 2865 C C . GLU B 2 212 ? 19.019 8.733 -5.593 1.00 97.74 212 B 1
ATOM 2866 O O . GLU B 2 212 ? 19.967 8.214 -6.174 1.00 97.19 212 B 1
ATOM 2867 C CB . GLU B 2 212 ? 18.993 11.255 -5.799 1.00 96.91 212 B 1
ATOM 2868 C CG . GLU B 2 212 ? 18.476 12.522 -6.521 1.00 94.09 212 B 1
ATOM 2869 C CD . GLU B 2 212 ? 17.278 13.218 -5.840 1.00 93.69 212 B 1
ATOM 2870 O OE1 . GLU B 2 212 ? 17.135 14.445 -6.007 1.00 85.62 212 B 1
ATOM 2871 O OE2 . GLU B 2 212 ? 16.492 12.577 -5.105 1.00 87.87 212 B 1
ATOM 2872 N N . ILE B 2 213 ? 18.529 8.221 -4.458 1.00 98.02 213 B 1
ATOM 2873 C CA . ILE B 2 213 ? 19.150 7.067 -3.800 1.00 98.21 213 B 1
ATOM 2874 C C . ILE B 2 213 ? 19.116 5.814 -4.687 1.00 98.28 213 B 1
ATOM 2875 O O . ILE B 2 213 ? 20.105 5.088 -4.761 1.00 98.08 213 B 1
ATOM 2876 C CB . ILE B 2 213 ? 18.522 6.816 -2.410 1.00 98.01 213 B 1
ATOM 2877 C CG1 . ILE B 2 213 ? 19.399 5.921 -1.510 1.00 96.51 213 B 1
ATOM 2878 C CG2 . ILE B 2 213 ? 17.112 6.209 -2.494 1.00 97.14 213 B 1
ATOM 2879 C CD1 . ILE B 2 213 ? 20.754 6.543 -1.169 1.00 95.21 213 B 1
ATOM 2880 N N . TYR B 2 214 ? 18.019 5.596 -5.433 1.00 98.37 214 B 1
ATOM 2881 C CA . TYR B 2 214 ? 17.895 4.470 -6.358 1.00 98.33 214 B 1
ATOM 2882 C C . TYR B 2 214 ? 18.842 4.626 -7.551 1.00 98.13 214 B 1
ATOM 2883 O O . TYR B 2 214 ? 19.451 3.661 -8.009 1.00 97.51 214 B 1
ATOM 2884 C CB . TYR B 2 214 ? 16.444 4.357 -6.841 1.00 98.25 214 B 1
ATOM 2885 C CG . TYR B 2 214 ? 15.439 4.170 -5.724 1.00 98.40 214 B 1
ATOM 2886 C CD1 . TYR B 2 214 ? 15.263 2.910 -5.117 1.00 97.71 214 B 1
ATOM 2887 C CD2 . TYR B 2 214 ? 14.690 5.271 -5.267 1.00 97.75 214 B 1
ATOM 2888 C CE1 . TYR B 2 214 ? 14.355 2.751 -4.057 1.00 97.51 214 B 1
ATOM 2889 C CE2 . TYR B 2 214 ? 13.781 5.125 -4.204 1.00 97.52 214 B 1
ATOM 2890 C CZ . TYR B 2 214 ? 13.620 3.862 -3.598 1.00 97.93 214 B 1
ATOM 2891 O OH . TYR B 2 214 ? 12.753 3.739 -2.552 1.00 97.13 214 B 1
ATOM 2892 N N . GLN B 2 215 ? 19.027 5.870 -8.027 1.00 97.91 215 B 1
ATOM 2893 C CA . GLN B 2 215 ? 19.969 6.182 -9.102 1.00 97.40 215 B 1
ATOM 2894 C C . GLN B 2 215 ? 21.415 5.948 -8.649 1.00 97.55 215 B 1
ATOM 2895 O O . GLN B 2 215 ? 22.208 5.383 -9.401 1.00 96.83 215 B 1
ATOM 2896 C CB . GLN B 2 215 ? 19.797 7.635 -9.561 1.00 96.60 215 B 1
ATOM 2897 C CG . GLN B 2 215 ? 18.386 7.931 -10.097 1.00 90.85 215 B 1
ATOM 2898 C CD . GLN B 2 215 ? 18.204 9.401 -10.487 1.00 85.29 215 B 1
ATOM 2899 O OE1 . GLN B 2 215 ? 19.122 10.207 -10.455 1.00 77.80 215 B 1
ATOM 2900 N NE2 . GLN B 2 215 ? 17.014 9.796 -10.870 1.00 73.79 215 B 1
ATOM 2901 N N . TYR B 2 216 ? 21.760 6.333 -7.417 1.00 97.70 216 B 1
ATOM 2902 C CA . TYR B 2 216 ? 23.091 6.121 -6.846 1.00 97.64 216 B 1
ATOM 2903 C C . TYR B 2 216 ? 23.403 4.631 -6.688 1.00 97.69 216 B 1
ATOM 2904 O O . TYR B 2 216 ? 24.478 4.180 -7.081 1.00 97.14 216 B 1
ATOM 2905 C CB . TYR B 2 216 ? 23.199 6.851 -5.500 1.00 97.22 216 B 1
ATOM 2906 C CG . TYR B 2 216 ? 23.303 8.367 -5.539 1.00 95.34 216 B 1
ATOM 2907 C CD1 . TYR B 2 216 ? 22.991 9.127 -6.689 1.00 90.96 216 B 1
ATOM 2908 C CD2 . TYR B 2 216 ? 23.737 9.039 -4.374 1.00 91.55 216 B 1
ATOM 2909 C CE1 . TYR B 2 216 ? 23.123 10.527 -6.693 1.00 89.93 216 B 1
ATOM 2910 C CE2 . TYR B 2 216 ? 23.876 10.439 -4.364 1.00 90.25 216 B 1
ATOM 2911 C CZ . TYR B 2 216 ? 23.572 11.182 -5.526 1.00 89.24 216 B 1
ATOM 2912 O OH . TYR B 2 216 ? 23.735 12.540 -5.519 1.00 84.71 216 B 1
ATOM 2913 N N . ILE B 2 217 ? 22.438 3.844 -6.204 1.00 98.02 217 B 1
ATOM 2914 C CA . ILE B 2 217 ? 22.581 2.391 -6.081 1.00 98.06 217 B 1
ATOM 2915 C C . ILE B 2 217 ? 22.732 1.733 -7.460 1.00 97.78 217 B 1
ATOM 2916 O O . ILE B 2 217 ? 23.595 0.872 -7.636 1.00 97.28 217 B 1
ATOM 2917 C CB . ILE B 2 217 ? 21.407 1.821 -5.259 1.00 98.17 217 B 1
ATOM 2918 C CG1 . ILE B 2 217 ? 21.585 2.244 -3.778 1.00 97.60 217 B 1
ATOM 2919 C CG2 . ILE B 2 217 ? 21.320 0.292 -5.384 1.00 97.80 217 B 1
ATOM 2920 C CD1 . ILE B 2 217 ? 20.336 2.040 -2.912 1.00 96.51 217 B 1
ATOM 2921 N N . ASN B 2 218 ? 21.972 2.174 -8.463 1.00 97.75 218 B 1
ATOM 2922 C CA . ASN B 2 218 ? 22.125 1.685 -9.833 1.00 97.20 218 B 1
ATOM 2923 C C . ASN B 2 218 ? 23.500 2.034 -10.436 1.00 97.22 218 B 1
ATOM 2924 O O . ASN B 2 218 ? 24.084 1.232 -11.167 1.00 96.51 218 B 1
ATOM 2925 C CB . ASN B 2 218 ? 20.975 2.248 -10.681 1.00 96.09 218 B 1
ATOM 2926 C CG . ASN B 2 218 ? 20.991 1.682 -12.092 1.00 87.28 218 B 1
ATOM 2927 O OD1 . ASN B 2 218 ? 21.097 0.493 -12.318 1.00 77.11 218 B 1
ATOM 2928 N ND2 . ASN B 2 218 ? 20.899 2.524 -13.094 1.00 74.57 218 B 1
ATOM 2929 N N . GLN B 2 219 ? 24.064 3.204 -10.116 1.00 97.49 219 B 1
ATOM 2930 C CA . GLN B 2 219 ? 25.427 3.572 -10.523 1.00 97.27 219 B 1
ATOM 2931 C C . GLN B 2 219 ? 26.490 2.743 -9.787 1.00 97.32 219 B 1
ATOM 2932 O O . GLN B 2 219 ? 27.487 2.357 -10.399 1.00 96.49 219 B 1
ATOM 2933 C CB . GLN B 2 219 ? 25.669 5.066 -10.272 1.00 96.92 219 B 1
ATOM 2934 C CG . GLN B 2 219 ? 24.897 5.979 -11.236 1.00 93.04 219 B 1
ATOM 2935 C CD . GLN B 2 219 ? 25.024 7.454 -10.840 1.00 89.98 219 B 1
ATOM 2936 O OE1 . GLN B 2 219 ? 26.046 7.918 -10.351 1.00 81.63 219 B 1
ATOM 2937 N NE2 . GLN B 2 219 ? 24.001 8.249 -11.041 1.00 78.24 219 B 1
ATOM 2938 N N . LEU B 2 220 ? 26.265 2.444 -8.505 1.00 97.53 220 B 1
ATOM 2939 C CA . LEU B 2 220 ? 27.165 1.631 -7.680 1.00 97.42 220 B 1
ATOM 2940 C C . LEU B 2 220 ? 27.208 0.175 -8.157 1.00 97.38 220 B 1
ATOM 2941 O O . LEU B 2 220 ? 28.287 -0.413 -8.253 1.00 96.69 220 B 1
ATOM 2942 C CB . LEU B 2 220 ? 26.704 1.736 -6.217 1.00 97.39 220 B 1
ATOM 2943 C CG . LEU B 2 220 ? 27.549 0.920 -5.216 1.00 96.98 220 B 1
ATOM 2944 C CD1 . LEU B 2 220 ? 28.991 1.424 -5.136 1.00 95.56 220 B 1
ATOM 2945 C CD2 . LEU B 2 220 ? 26.921 1.013 -3.826 1.00 95.37 220 B 1
ATOM 2946 N N . CYS B 2 221 ? 26.053 -0.407 -8.472 1.00 97.25 221 B 1
ATOM 2947 C CA . CYS B 2 221 ? 25.935 -1.784 -8.941 1.00 97.02 221 B 1
ATOM 2948 C C . CYS B 2 221 ? 24.975 -1.881 -10.140 1.00 96.95 221 B 1
ATOM 2949 O O . CYS B 2 221 ? 23.807 -2.252 -9.973 1.00 96.16 221 B 1
ATOM 2950 C CB . CYS B 2 221 ? 25.515 -2.666 -7.758 1.00 96.64 221 B 1
ATOM 2951 S SG . CYS B 2 221 ? 25.623 -4.419 -8.225 1.00 95.16 221 B 1
ATOM 2952 N N . PRO B 2 222 ? 25.441 -1.562 -11.363 1.00 96.82 222 B 1
ATOM 2953 C CA . PRO B 2 222 ? 24.605 -1.662 -12.556 1.00 95.95 222 B 1
ATOM 2954 C C . PRO B 2 222 ? 24.100 -3.090 -12.772 1.00 95.17 222 B 1
ATOM 2955 O O . PRO B 2 222 ? 24.867 -4.045 -12.654 1.00 92.15 222 B 1
ATOM 2956 C CB . PRO B 2 222 ? 25.486 -1.189 -13.720 1.00 94.87 222 B 1
ATOM 2957 C CG . PRO B 2 222 ? 26.551 -0.325 -13.045 1.00 93.70 222 B 1
ATOM 2958 C CD . PRO B 2 222 ? 26.746 -1.012 -11.700 1.00 96.23 222 B 1
ATOM 2959 N N . ASN B 2 223 ? 22.814 -3.233 -13.126 1.00 95.84 223 B 1
ATOM 2960 C CA . ASN B 2 223 ? 22.156 -4.532 -13.314 1.00 95.49 223 B 1
ATOM 2961 C C . ASN B 2 223 ? 22.264 -5.456 -12.085 1.00 95.99 223 B 1
ATOM 2962 O O . ASN B 2 223 ? 22.307 -6.683 -12.218 1.00 93.85 223 B 1
ATOM 2963 C CB . ASN B 2 223 ? 22.653 -5.196 -14.610 1.00 93.65 223 B 1
ATOM 2964 C CG . ASN B 2 223 ? 22.511 -4.299 -15.829 1.00 90.16 223 B 1
ATOM 2965 O OD1 . ASN B 2 223 ? 21.520 -3.627 -16.037 1.00 80.45 223 B 1
ATOM 2966 N ND2 . ASN B 2 223 ? 23.516 -4.258 -16.680 1.00 78.40 223 B 1
ATOM 2967 N N . GLY B 2 224 ? 22.344 -4.875 -10.888 1.00 96.04 224 B 1
ATOM 2968 C CA . GLY B 2 224 ? 22.381 -5.600 -9.631 1.00 96.50 224 B 1
ATOM 2969 C C . GLY B 2 224 ? 21.034 -6.185 -9.224 1.00 97.16 224 B 1
ATOM 2970 O O . GLY B 2 224 ? 19.983 -5.867 -9.785 1.00 96.31 224 B 1
ATOM 2971 N N . ASN B 2 225 ? 21.075 -7.039 -8.209 1.00 97.42 225 B 1
ATOM 2972 C CA . ASN B 2 225 ? 19.888 -7.463 -7.472 1.00 97.89 225 B 1
ATOM 2973 C C . ASN B 2 225 ? 19.753 -6.607 -6.212 1.00 98.27 225 B 1
ATOM 2974 O O . ASN B 2 225 ? 20.655 -6.599 -5.370 1.00 97.78 225 B 1
ATOM 2975 C CB . ASN B 2 225 ? 19.980 -8.953 -7.141 1.00 97.46 225 B 1
ATOM 2976 C CG . ASN B 2 225 ? 19.889 -9.823 -8.381 1.00 96.72 225 B 1
ATOM 2977 O OD1 . ASN B 2 225 ? 20.842 -10.445 -8.801 1.00 87.15 225 B 1
ATOM 2978 N ND2 . ASN B 2 225 ? 18.726 -9.914 -8.994 1.00 86.83 225 B 1
ATOM 2979 N N . TYR B 2 226 ? 18.627 -5.909 -6.088 1.00 98.36 226 B 1
ATOM 2980 C CA . TYR B 2 226 ? 18.394 -4.943 -5.021 1.00 98.51 226 B 1
ATOM 2981 C C . TYR B 2 226 ? 17.237 -5.393 -4.127 1.00 98.63 226 B 1
ATOM 2982 O O . TYR B 2 226 ? 16.208 -5.865 -4.611 1.00 98.26 226 B 1
ATOM 2983 C CB . TYR B 2 226 ? 18.126 -3.559 -5.620 1.00 98.27 226 B 1
ATOM 2984 C CG . TYR B 2 226 ? 19.005 -3.147 -6.785 1.00 98.18 226 B 1
ATOM 2985 C CD1 . TYR B 2 226 ? 20.409 -3.083 -6.648 1.00 96.82 226 B 1
ATOM 2986 C CD2 . TYR B 2 226 ? 18.415 -2.813 -8.022 1.00 96.70 226 B 1
ATOM 2987 C CE1 . TYR B 2 226 ? 21.214 -2.680 -7.732 1.00 96.02 226 B 1
ATOM 2988 C CE2 . TYR B 2 226 ? 19.210 -2.404 -9.106 1.00 96.09 226 B 1
ATOM 2989 C CZ . TYR B 2 226 ? 20.610 -2.334 -8.958 1.00 96.59 226 B 1
ATOM 2990 O OH . TYR B 2 226 ? 21.377 -1.925 -10.016 1.00 95.16 226 B 1
ATOM 2991 N N . LEU B 2 227 ? 17.396 -5.217 -2.825 1.00 98.70 227 B 1
ATOM 2992 C CA . LEU B 2 227 ? 16.359 -5.472 -1.827 1.00 98.81 227 B 1
ATOM 2993 C C . LEU B 2 227 ? 16.102 -4.206 -1.013 1.00 98.87 227 B 1
ATOM 2994 O O . LEU B 2 227 ? 17.023 -3.664 -0.408 1.00 98.74 227 B 1
ATOM 2995 C CB . LEU B 2 227 ? 16.806 -6.646 -0.941 1.00 98.69 227 B 1
ATOM 2996 C CG . LEU B 2 227 ? 15.873 -6.951 0.249 1.00 98.34 227 B 1
ATOM 2997 C CD1 . LEU B 2 227 ? 14.505 -7.463 -0.203 1.00 97.50 227 B 1
ATOM 2998 C CD2 . LEU B 2 227 ? 16.503 -8.032 1.128 1.00 97.31 227 B 1
ATOM 2999 N N . GLU B 2 228 ? 14.851 -3.780 -0.923 1.00 98.85 228 B 1
ATOM 3000 C CA . GLU B 2 228 ? 14.425 -2.736 0.004 1.00 98.85 228 B 1
ATOM 3001 C C . GLU B 2 228 ? 13.535 -3.325 1.098 1.00 98.85 228 B 1
ATOM 3002 O O . GLU B 2 228 ? 12.554 -4.020 0.830 1.00 98.56 228 B 1
ATOM 3003 C CB . GLU B 2 228 ? 13.749 -1.581 -0.749 1.00 98.68 228 B 1
ATOM 3004 C CG . GLU B 2 228 ? 13.413 -0.419 0.203 1.00 98.10 228 B 1
ATOM 3005 C CD . GLU B 2 228 ? 12.937 0.857 -0.506 1.00 97.97 228 B 1
ATOM 3006 O OE1 . GLU B 2 228 ? 12.784 1.889 0.195 1.00 94.98 228 B 1
ATOM 3007 O OE2 . GLU B 2 228 ? 12.719 0.844 -1.736 1.00 96.03 228 B 1
ATOM 3008 N N . ILE B 2 229 ? 13.848 -3.021 2.346 1.00 98.80 229 B 1
ATOM 3009 C CA . ILE B 2 229 ? 13.055 -3.401 3.513 1.00 98.77 229 B 1
ATOM 3010 C C . ILE B 2 229 ? 12.397 -2.149 4.100 1.00 98.71 229 B 1
ATOM 3011 O O . ILE B 2 229 ? 13.022 -1.095 4.196 1.00 98.29 229 B 1
ATOM 3012 C CB . ILE B 2 229 ? 13.903 -4.182 4.543 1.00 98.63 229 B 1
ATOM 3013 C CG1 . ILE B 2 229 ? 14.677 -5.340 3.866 1.00 97.96 229 B 1
ATOM 3014 C CG2 . ILE B 2 229 ? 12.990 -4.719 5.660 1.00 98.11 229 B 1
ATOM 3015 C CD1 . ILE B 2 229 ? 15.562 -6.153 4.818 1.00 96.28 229 B 1
ATOM 3016 N N . PHE B 2 230 ? 11.132 -2.277 4.512 1.00 98.52 230 B 1
ATOM 3017 C CA . PHE B 2 230 ? 10.274 -1.170 4.953 1.00 98.36 230 B 1
ATOM 3018 C C . PHE B 2 230 ? 9.838 -0.234 3.818 1.00 97.98 230 B 1
ATOM 3019 O O . PHE B 2 230 ? 9.629 0.969 4.019 1.00 97.00 230 B 1
ATOM 3020 C CB . PHE B 2 230 ? 10.887 -0.445 6.162 1.00 98.22 230 B 1
ATOM 3021 C CG . PHE B 2 230 ? 11.335 -1.360 7.278 1.00 98.34 230 B 1
ATOM 3022 C CD1 . PHE B 2 230 ? 10.383 -2.108 7.994 1.00 97.89 230 B 1
ATOM 3023 C CD2 . PHE B 2 230 ? 12.698 -1.478 7.602 1.00 97.92 230 B 1
ATOM 3024 C CE1 . PHE B 2 230 ? 10.785 -2.955 9.038 1.00 97.68 230 B 1
ATOM 3025 C CE2 . PHE B 2 230 ? 13.106 -2.323 8.653 1.00 97.61 230 B 1
ATOM 3026 C CZ . PHE B 2 230 ? 12.148 -3.059 9.372 1.00 97.73 230 B 1
ATOM 3027 N N . ALA B 2 231 ? 9.656 -0.802 2.636 1.00 98.18 231 B 1
ATOM 3028 C CA . ALA B 2 231 ? 9.152 -0.085 1.479 1.00 97.97 231 B 1
ATOM 3029 C C . ALA B 2 231 ? 7.658 0.259 1.610 1.00 97.40 231 B 1
ATOM 3030 O O . ALA B 2 231 ? 6.852 -0.468 2.201 1.00 96.02 231 B 1
ATOM 3031 C CB . ALA B 2 231 ? 9.416 -0.923 0.226 1.00 97.75 231 B 1
ATOM 3032 N N . ARG B 2 232 ? 7.284 1.361 0.968 1.00 97.26 232 B 1
ATOM 3033 C CA . ARG B 2 232 ? 5.903 1.733 0.654 1.00 96.84 232 B 1
ATOM 3034 C C . ARG B 2 232 ? 5.702 1.696 -0.863 1.00 97.15 232 B 1
ATOM 3035 O O . ARG B 2 232 ? 6.669 1.595 -1.612 1.00 96.57 232 B 1
ATOM 3036 C CB . ARG B 2 232 ? 5.602 3.123 1.234 1.00 95.35 232 B 1
ATOM 3037 C CG . ARG B 2 232 ? 5.760 3.165 2.767 1.00 92.73 232 B 1
ATOM 3038 C CD . ARG B 2 232 ? 5.413 4.552 3.316 1.00 90.37 232 B 1
ATOM 3039 N NE . ARG B 2 232 ? 6.311 5.573 2.763 1.00 86.00 232 B 1
ATOM 3040 C CZ . ARG B 2 232 ? 6.284 6.874 2.994 1.00 85.13 232 B 1
ATOM 3041 N NH1 . ARG B 2 232 ? 5.452 7.409 3.839 1.00 77.30 232 B 1
ATOM 3042 N NH2 . ARG B 2 232 ? 7.107 7.653 2.362 1.00 78.34 232 B 1
ATOM 3043 N N . ARG B 2 233 ? 4.471 1.857 -1.326 1.00 96.87 233 B 1
ATOM 3044 C CA . ARG B 2 233 ? 4.157 1.835 -2.772 1.00 96.65 233 B 1
ATOM 3045 C C . ARG B 2 233 ? 4.998 2.809 -3.611 1.00 96.87 233 B 1
ATOM 3046 O O . ARG B 2 233 ? 5.331 2.507 -4.744 1.00 95.69 233 B 1
ATOM 3047 C CB . ARG B 2 233 ? 2.671 2.128 -2.996 1.00 95.71 233 B 1
ATOM 3048 C CG . ARG B 2 233 ? 1.778 0.984 -2.495 1.00 94.37 233 B 1
ATOM 3049 C CD . ARG B 2 233 ? 0.327 1.262 -2.867 1.00 92.92 233 B 1
ATOM 3050 N NE . ARG B 2 233 ? -0.535 0.126 -2.490 1.00 91.87 233 B 1
ATOM 3051 C CZ . ARG B 2 233 ? -1.776 -0.071 -2.892 1.00 91.50 233 B 1
ATOM 3052 N NH1 . ARG B 2 233 ? -2.425 0.790 -3.627 1.00 88.02 233 B 1
ATOM 3053 N NH2 . ARG B 2 233 ? -2.384 -1.169 -2.563 1.00 87.68 233 B 1
ATOM 3054 N N . ASN B 2 234 ? 5.350 3.973 -3.063 1.00 96.69 234 B 1
ATOM 3055 C CA . ASN B 2 234 ? 6.190 4.958 -3.746 1.00 96.50 234 B 1
ATOM 3056 C C . ASN B 2 234 ? 7.684 4.580 -3.805 1.00 97.28 234 B 1
ATOM 3057 O O . ASN B 2 234 ? 8.446 5.314 -4.428 1.00 96.82 234 B 1
ATOM 3058 C CB . ASN B 2 234 ? 5.994 6.332 -3.076 1.00 95.36 234 B 1
ATOM 3059 C CG . ASN B 2 234 ? 6.441 6.316 -1.620 1.00 93.48 234 B 1
ATOM 3060 O OD1 . ASN B 2 234 ? 5.636 6.196 -0.702 1.00 86.25 234 B 1
ATOM 3061 N ND2 . ASN B 2 234 ? 7.721 6.439 -1.348 1.00 86.33 234 B 1
ATOM 3062 N N . ASN B 2 235 ? 8.096 3.503 -3.137 1.00 97.60 235 B 1
ATOM 3063 C CA . ASN B 2 235 ? 9.459 2.976 -3.183 1.00 98.00 235 B 1
ATOM 3064 C C . ASN B 2 235 ? 9.616 1.853 -4.216 1.00 98.28 235 B 1
ATOM 3065 O O . ASN B 2 235 ? 10.727 1.387 -4.437 1.00 97.89 235 B 1
ATOM 3066 C CB . ASN B 2 235 ? 9.862 2.471 -1.787 1.00 97.78 235 B 1
ATOM 3067 C CG . ASN B 2 235 ? 9.824 3.555 -0.724 1.00 97.36 235 B 1
ATOM 3068 O OD1 . ASN B 2 235 ? 9.006 3.557 0.190 1.00 90.04 235 B 1
ATOM 3069 N ND2 . ASN B 2 235 ? 10.713 4.516 -0.813 1.00 89.80 235 B 1
ATOM 3070 N N . LEU B 2 236 ? 8.525 1.398 -4.831 1.00 98.21 236 B 1
ATOM 3071 C CA . LEU B 2 236 ? 8.581 0.323 -5.813 1.00 98.24 236 B 1
ATOM 3072 C C . LEU B 2 236 ? 9.309 0.808 -7.072 1.00 98.19 236 B 1
ATOM 3073 O O . LEU B 2 236 ? 8.895 1.784 -7.693 1.00 97.49 236 B 1
ATOM 3074 C CB . LEU B 2 236 ? 7.166 -0.191 -6.120 1.00 98.01 236 B 1
ATOM 3075 C CG . LEU B 2 236 ? 6.425 -0.765 -4.897 1.00 97.50 236 B 1
ATOM 3076 C CD1 . LEU B 2 236 ? 5.010 -1.189 -5.287 1.00 96.90 236 B 1
ATOM 3077 C CD2 . LEU B 2 236 ? 7.134 -1.985 -4.304 1.00 96.55 236 B 1
ATOM 3078 N N . HIS B 2 237 ? 10.393 0.102 -7.428 1.00 98.47 237 B 1
ATOM 3079 C CA . HIS B 2 237 ? 11.238 0.385 -8.586 1.00 98.47 237 B 1
ATOM 3080 C C . HIS B 2 237 ? 11.512 -0.905 -9.360 1.00 98.50 237 B 1
ATOM 3081 O O . HIS B 2 237 ? 11.437 -2.005 -8.803 1.00 98.01 237 B 1
ATOM 3082 C CB . HIS B 2 237 ? 12.554 1.041 -8.137 1.00 98.21 237 B 1
ATOM 3083 C CG . HIS B 2 237 ? 12.388 2.459 -7.672 1.00 97.82 237 B 1
ATOM 3084 N ND1 . HIS B 2 237 ? 11.837 2.851 -6.460 1.00 87.03 237 B 1
ATOM 3085 C CD2 . HIS B 2 237 ? 12.697 3.593 -8.372 1.00 89.55 237 B 1
ATOM 3086 C CE1 . HIS B 2 237 ? 11.805 4.187 -6.446 1.00 90.95 237 B 1
ATOM 3087 N NE2 . HIS B 2 237 ? 12.328 4.671 -7.578 1.00 93.36 237 B 1
ATOM 3088 N N . ASP B 2 238 ? 11.846 -0.760 -10.638 1.00 97.84 238 B 1
ATOM 3089 C CA . ASP B 2 238 ? 12.250 -1.896 -11.458 1.00 97.58 238 B 1
ATOM 3090 C C . ASP B 2 238 ? 13.467 -2.613 -10.860 1.00 97.56 238 B 1
ATOM 3091 O O . ASP B 2 238 ? 14.426 -1.992 -10.398 1.00 96.50 238 B 1
ATOM 3092 C CB . ASP B 2 238 ? 12.537 -1.455 -12.900 1.00 96.95 238 B 1
ATOM 3093 C CG . ASP B 2 238 ? 11.263 -1.251 -13.730 1.00 96.23 238 B 1
ATOM 3094 O OD1 . ASP B 2 238 ? 10.275 -1.983 -13.488 1.00 93.58 238 B 1
ATOM 3095 O OD2 . ASP B 2 238 ? 11.285 -0.388 -14.632 1.00 93.44 238 B 1
ATOM 3096 N N . ASN B 2 239 ? 13.412 -3.934 -10.877 1.00 97.42 239 B 1
ATOM 3097 C CA . ASN B 2 239 ? 14.448 -4.849 -10.387 1.00 97.24 239 B 1
ATOM 3098 C C . ASN B 2 239 ? 14.643 -4.853 -8.859 1.00 97.72 239 B 1
ATOM 3099 O O . ASN B 2 239 ? 15.499 -5.585 -8.363 1.00 96.75 239 B 1
ATOM 3100 C CB . ASN B 2 239 ? 15.764 -4.626 -11.153 1.00 95.84 239 B 1
ATOM 3101 C CG . ASN B 2 239 ? 15.572 -4.462 -12.657 1.00 93.87 239 B 1
ATOM 3102 O OD1 . ASN B 2 239 ? 14.677 -5.021 -13.275 1.00 85.91 239 B 1
ATOM 3103 N ND2 . ASN B 2 239 ? 16.408 -3.676 -13.294 1.00 84.64 239 B 1
ATOM 3104 N N . TRP B 2 240 ? 13.833 -4.102 -8.109 1.00 98.46 240 B 1
ATOM 3105 C CA . TRP B 2 240 ? 13.842 -4.106 -6.650 1.00 98.67 240 B 1
ATOM 3106 C C . TRP B 2 240 ? 12.841 -5.113 -6.092 1.00 98.68 240 B 1
ATOM 3107 O O . TRP B 2 240 ? 11.637 -5.039 -6.376 1.00 98.32 240 B 1
ATOM 3108 C CB . TRP B 2 240 ? 13.571 -2.702 -6.107 1.00 98.63 240 B 1
ATOM 3109 C CG . TRP B 2 240 ? 14.732 -1.758 -6.213 1.00 98.64 240 B 1
ATOM 3110 C CD1 . TRP B 2 240 ? 15.131 -1.108 -7.330 1.00 98.27 240 B 1
ATOM 3111 C CD2 . TRP B 2 240 ? 15.668 -1.371 -5.157 1.00 98.53 240 B 1
ATOM 3112 N NE1 . TRP B 2 240 ? 16.257 -0.339 -7.042 1.00 98.17 240 B 1
ATOM 3113 C CE2 . TRP B 2 240 ? 16.612 -0.470 -5.715 1.00 98.35 240 B 1
ATOM 3114 C CE3 . TRP B 2 240 ? 15.794 -1.697 -3.792 1.00 98.39 240 B 1
ATOM 3115 C CZ2 . TRP B 2 240 ? 17.661 0.086 -4.945 1.00 98.02 240 B 1
ATOM 3116 C CZ3 . TRP B 2 240 ? 16.835 -1.141 -3.024 1.00 97.85 240 B 1
ATOM 3117 C CH2 . TRP B 2 240 ? 17.756 -0.264 -3.599 1.00 97.70 240 B 1
ATOM 3118 N N . VAL B 2 241 ? 13.314 -5.993 -5.225 1.00 98.74 241 B 1
ATOM 3119 C CA . VAL B 2 241 ? 12.459 -6.715 -4.279 1.00 98.76 241 B 1
ATOM 3120 C C . VAL B 2 241 ? 12.167 -5.771 -3.121 1.00 98.81 241 B 1
ATOM 3121 O O . VAL B 2 241 ? 13.090 -5.295 -2.466 1.00 98.63 241 B 1
ATOM 3122 C CB . VAL B 2 241 ? 13.114 -8.008 -3.782 1.00 98.58 241 B 1
ATOM 3123 C CG1 . VAL B 2 241 ? 12.193 -8.758 -2.815 1.00 97.84 241 B 1
ATOM 3124 C CG2 . VAL B 2 241 ? 13.432 -8.950 -4.948 1.00 97.93 241 B 1
ATOM 3125 N N . SER B 2 242 ? 10.902 -5.483 -2.863 1.00 98.75 242 B 1
ATOM 3126 C CA . SER B 2 242 ? 10.497 -4.472 -1.885 1.00 98.70 242 B 1
ATOM 3127 C C . SER B 2 242 ? 9.543 -5.067 -0.859 1.00 98.64 242 B 1
ATOM 3128 O O . SER B 2 242 ? 8.451 -5.516 -1.204 1.00 98.11 242 B 1
ATOM 3129 C CB . SER B 2 242 ? 9.852 -3.283 -2.597 1.00 98.46 242 B 1
ATOM 3130 O OG . SER B 2 242 ? 10.754 -2.677 -3.504 1.00 96.30 242 B 1
ATOM 3131 N N . ILE B 2 243 ? 9.932 -5.059 0.409 1.00 98.64 243 B 1
ATOM 3132 C CA . ILE B 2 243 ? 9.160 -5.629 1.517 1.00 98.64 243 B 1
ATOM 3133 C C . ILE B 2 243 ? 8.583 -4.501 2.368 1.00 98.56 243 B 1
ATOM 3134 O O . ILE B 2 243 ? 9.316 -3.650 2.870 1.00 98.12 243 B 1
ATOM 3135 C CB . ILE B 2 243 ? 10.018 -6.590 2.363 1.00 98.56 243 B 1
ATOM 3136 C CG1 . ILE B 2 243 ? 10.680 -7.691 1.496 1.00 97.95 243 B 1
ATOM 3137 C CG2 . ILE B 2 243 ? 9.152 -7.219 3.472 1.00 98.00 243 B 1
ATOM 3138 C CD1 . ILE B 2 243 ? 11.770 -8.475 2.233 1.00 96.64 243 B 1
ATOM 3139 N N . GLY B 2 244 ? 7.280 -4.523 2.595 1.00 97.78 244 B 1
ATOM 3140 C CA . GLY B 2 244 ? 6.632 -3.584 3.506 1.00 97.49 244 B 1
ATOM 3141 C C . GLY B 2 244 ? 5.246 -4.051 3.921 1.00 97.16 244 B 1
ATOM 3142 O O . GLY B 2 244 ? 4.536 -4.690 3.149 1.00 96.01 244 B 1
ATOM 3143 N N . ASN B 2 245 ? 4.832 -3.714 5.141 1.00 96.59 245 B 1
ATOM 3144 C CA . ASN B 2 245 ? 3.509 -4.096 5.654 1.00 95.72 245 B 1
ATOM 3145 C C . ASN B 2 245 ? 2.361 -3.233 5.101 1.00 95.09 245 B 1
ATOM 3146 O O . ASN B 2 245 ? 1.198 -3.491 5.411 1.00 92.34 245 B 1
ATOM 3147 C CB . ASN B 2 245 ? 3.534 -4.105 7.196 1.00 94.63 245 B 1
ATOM 3148 C CG . ASN B 2 245 ? 3.620 -2.719 7.822 1.00 94.99 245 B 1
ATOM 3149 O OD1 . ASN B 2 245 ? 4.008 -1.745 7.197 1.00 89.70 245 B 1
ATOM 3150 N ND2 . ASN B 2 245 ? 3.255 -2.589 9.082 1.00 89.13 245 B 1
ATOM 3151 N N . GLU B 2 246 ? 2.672 -2.207 4.301 1.00 94.82 246 B 1
ATOM 3152 C CA . GLU B 2 246 ? 1.710 -1.258 3.715 1.00 93.93 246 B 1
ATOM 3153 C C . GLU B 2 246 ? 1.594 -1.336 2.184 1.00 95.08 246 B 1
ATOM 3154 O O . GLU B 2 246 ? 0.878 -0.525 1.595 1.00 92.92 246 B 1
ATOM 3155 C CB . GLU B 2 246 ? 2.060 0.179 4.148 1.00 90.65 246 B 1
ATOM 3156 C CG . GLU B 2 246 ? 1.926 0.423 5.648 1.00 85.76 246 B 1
ATOM 3157 C CD . GLU B 2 246 ? 1.961 1.912 6.004 1.00 79.86 246 B 1
ATOM 3158 O OE1 . GLU B 2 246 ? 1.333 2.267 7.024 1.00 71.55 246 B 1
ATOM 3159 O OE2 . GLU B 2 246 ? 2.563 2.718 5.247 1.00 71.17 246 B 1
ATOM 3160 N N . LEU B 2 247 ? 2.274 -2.297 1.550 1.00 96.19 247 B 1
ATOM 3161 C CA . LEU B 2 247 ? 2.261 -2.468 0.102 1.00 96.48 247 B 1
ATOM 3162 C C . LEU B 2 247 ? 0.889 -2.891 -0.435 1.00 95.06 247 B 1
ATOM 3163 O O . LEU B 2 247 ? 0.128 -3.595 0.265 1.00 89.91 247 B 1
ATOM 3164 C CB . LEU B 2 247 ? 3.409 -3.396 -0.342 1.00 96.14 247 B 1
ATOM 3165 C CG . LEU B 2 247 ? 4.814 -2.770 -0.169 1.00 96.88 247 B 1
ATOM 3166 C CD1 . LEU B 2 247 ? 5.888 -3.790 -0.549 1.00 95.23 247 B 1
ATOM 3167 C CD2 . LEU B 2 247 ? 5.012 -1.527 -1.050 1.00 94.62 247 B 1
ATOM 3168 O OXT . LEU B 2 247 ? 0.558 -2.440 -1.569 1.00 93.22 247 B 1
HETATM 3169 N N . SAM C 3 . ? 11.374 4.650 2.784 1.00 95.65 1 C 1
HETATM 3170 C CA . SAM C 3 . ? 9.934 4.930 2.742 1.00 96.45 1 C 1
HETATM 3171 C C . SAM C 3 . ? 9.645 6.066 1.781 1.00 96.26 1 C 1
HETATM 3172 O O . SAM C 3 . ? 10.577 6.595 1.167 1.00 93.86 1 C 1
HETATM 3173 O OXT . SAM C 3 . ? 8.464 6.406 1.587 1.00 91.83 1 C 1
HETATM 3174 C CB . SAM C 3 . ? 9.379 5.230 4.132 1.00 95.58 1 C 1
HETATM 3175 C CG . SAM C 3 . ? 9.397 4.014 5.043 1.00 95.39 1 C 1
HETATM 3176 S SD . SAM C 3 . ? 8.619 4.348 6.642 1.00 95.54 1 C 1
HETATM 3177 C CE . SAM C 3 . ? 9.910 5.231 7.499 1.00 94.28 1 C 1
HETATM 3178 C "C5'" . SAM C 3 . ? 8.706 2.746 7.449 1.00 95.96 1 C 1
HETATM 3179 C "C4'" . SAM C 3 . ? 7.736 1.731 6.871 1.00 96.83 1 C 1
HETATM 3180 O "O4'" . SAM C 3 . ? 7.883 0.496 7.578 1.00 96.96 1 C 1
HETATM 3181 C "C3'" . SAM C 3 . ? 6.256 2.107 6.995 1.00 95.84 1 C 1
HETATM 3182 O "O3'" . SAM C 3 . ? 5.665 2.028 5.702 1.00 94.92 1 C 1
HETATM 3183 C "C2'" . SAM C 3 . ? 5.658 1.043 7.911 1.00 95.82 1 C 1
HETATM 3184 O "O2'" . SAM C 3 . ? 4.326 0.721 7.569 1.00 94.66 1 C 1
HETATM 3185 C "C1'" . SAM C 3 . ? 6.596 -0.112 7.667 1.00 96.94 1 C 1
HETATM 3186 N N9 . SAM C 3 . ? 6.595 -1.100 8.740 1.00 97.08 1 C 1
HETATM 3187 C C8 . SAM C 3 . ? 6.401 -0.892 10.061 1.00 96.63 1 C 1
HETATM 3188 N N7 . SAM C 3 . ? 6.474 -2.035 10.739 1.00 96.81 1 C 1
HETATM 3189 C C5 . SAM C 3 . ? 6.704 -3.011 9.821 1.00 97.36 1 C 1
HETATM 3190 C C6 . SAM C 3 . ? 6.858 -4.423 9.887 1.00 97.46 1 C 1
HETATM 3191 N N6 . SAM C 3 . ? 6.793 -5.075 11.059 1.00 96.89 1 C 1
HETATM 3192 N N1 . SAM C 3 . ? 7.074 -5.119 8.744 1.00 97.27 1 C 1
HETATM 3193 C C2 . SAM C 3 . ? 7.138 -4.471 7.553 1.00 97.33 1 C 1
HETATM 3194 N N3 . SAM C 3 . ? 6.990 -3.143 7.429 1.00 97.38 1 C 1
HETATM 3195 C C4 . SAM C 3 . ? 6.780 -2.417 8.541 1.00 97.26 1 C 1
#