Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
6495 | 1j5j RC | 5184 | cing | 1-original | 8 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H ARG 1 H ARG 1 -5.931 5.896 -2.268
2 2H ARG 1 2HN ARG 1 -7.522 6.030 -1.829
3 3H ARG 1 3HN ARG 1 -6.666 4.668 -1.435
4 HA ARG 1 HA ARG 1 -8.274 4.632 -3.302
5 1HB ARG 1 1HB ARG 1 -5.834 5.998 -4.531
6 2HB ARG 1 2HB ARG 1 -7.007 5.139 -5.509
7 1HG ARG 1 1HG ARG 1 -8.828 6.611 -4.561
8 2HG ARG 1 2HG ARG 1 -7.610 7.505 -3.672
9 1HD ARG 1 1HD ARG 1 -6.481 8.113 -5.823
10 2HD ARG 1 2HD ARG 1 -7.690 7.213 -6.716
11 HE ARG 1 HE ARG 1 -9.052 9.068 -5.025
12 1HH1 ARG 1 2HH2 ARG 1 -6.959 9.061 -7.854
13 2HH1 ARG 1 1HH2 ARG 1 -7.594 10.544 -8.486
14 1HH2 ARG 1 2HH1 ARG 1 -9.890 11.024 -5.858
15 2HH2 ARG 1 1HH1 ARG 1 -9.272 11.668 -7.343
16 HA PRO 2 HA PRO 2 -5.893 0.950 -4.161
17 1HB PRO 2 1HB PRO 2 -7.258 -0.037 -6.312
18 2HB PRO 2 2HB PRO 2 -7.738 -0.336 -4.654
19 1HG PRO 2 1HG PRO 2 -8.953 1.492 -6.633
20 2HG PRO 2 2HG PRO 2 -9.643 0.865 -5.151
21 1HD PRO 2 1HD PRO 2 -8.595 3.501 -5.575
22 2HD PRO 2 2HD PRO 2 -9.179 2.836 -4.063
23 H THR 3 H THR 3 -4.273 0.084 -5.540
24 HA THR 3 HA THR 3 -3.761 1.834 -7.845
25 HB THR 3 HB THR 3 -1.471 2.104 -7.170
26 HG1 THR 3 1HG THR 3 -2.219 0.081 -5.175
27 1HG2 THR 3 1HG2 THR 3 -1.524 2.979 -4.892
28 2HG2 THR 3 2HG2 THR 3 -3.096 3.366 -5.633
29 3HG2 THR 3 3HG2 THR 3 -2.959 2.001 -4.497
30 H ASP 4 H ASP 4 -1.365 0.504 -8.640
31 HA ASP 4 HA ASP 4 -2.458 -2.144 -9.188
32 1HB ASP 4 1HB ASP 4 -1.323 -2.051 -11.375
33 2HB ASP 4 2HB ASP 4 -2.426 -0.701 -11.205
34 HD2 ASP 4 HD ASP 4 -0.677 -0.643 -12.965
35 H ILE 5 H ILE 5 -0.465 -0.809 -7.128
36 HA ILE 5 HA ILE 5 2.069 -1.942 -7.826
37 HB ILE 5 HB ILE 5 1.013 -0.687 -5.291
38 1HG1 ILE 5 1HG1 ILE 5 2.962 0.508 -7.262
39 2HG1 ILE 5 2HG1 ILE 5 1.230 0.687 -7.463
40 1HG2 ILE 5 1HG2 ILE 5 3.361 -0.539 -4.586
41 2HG2 ILE 5 2HG2 ILE 5 2.822 -2.226 -4.757
42 3HG2 ILE 5 3HG2 ILE 5 3.846 -1.488 -6.012
43 1HD1 ILE 5 1HD1 ILE 5 2.004 2.617 -6.230
44 2HD1 ILE 5 2HD1 ILE 5 1.128 1.584 -5.073
45 3HD1 ILE 5 3HD1 ILE 5 2.909 1.595 -5.086
46 H LYS 6 H LYS 6 2.489 -4.086 -7.761
47 HA LYS 6 HA LYS 6 0.509 -5.789 -6.631
48 1HB LYS 6 1HB LYS 6 1.737 -6.191 -8.783
49 2HB LYS 6 2HB LYS 6 3.187 -6.513 -7.854
50 1HG LYS 6 1HG LYS 6 2.081 -8.385 -6.686
51 2HG LYS 6 2HG LYS 6 0.557 -8.018 -7.470
52 1HD LYS 6 1HD LYS 6 1.594 -8.485 -9.701
53 2HD LYS 6 2HD LYS 6 3.116 -8.856 -8.916
54 1HE LYS 6 1HE LYS 6 2.013 -10.718 -7.655
55 2HE LYS 6 2HE LYS 6 0.490 -10.346 -8.439
56 1HZ LYS 6 1HZ LYS 6 2.953 -11.157 -9.823
57 2HZ LYS 6 2HZ LYS 6 1.650 -12.106 -9.564
58 3HZ LYS 6 3HZ LYS 6 1.535 -10.811 -10.554
59 H CYS 7 H CYS 7 0.691 -7.242 -4.875
60 HA CYS 7 HA CYS 7 3.074 -7.171 -3.287
61 1HB CYS 7 1HB CYS 7 1.814 -6.433 -1.227
62 2HB CYS 7 2HB CYS 7 2.248 -5.187 -2.380
63 H SER 8 H SER 8 3.002 -8.902 -1.646
64 HA SER 8 HA SER 8 0.826 -10.757 -2.104
65 1HB SER 8 1HB SER 8 2.236 -12.397 -0.927
66 2HB SER 8 2HB SER 8 3.135 -11.637 -2.225
67 HG SER 8 HG SER 8 4.100 -11.860 0.095
68 H GLU 9 H GLU 9 2.025 -8.371 0.172
69 HA GLU 9 HA GLU 9 0.179 -9.262 2.182
70 1HB GLU 9 1HB GLU 9 3.194 -9.389 2.528
71 2HB GLU 9 2HB GLU 9 2.129 -9.219 3.908
72 1HG GLU 9 1HG GLU 9 0.872 -11.289 3.091
73 2HG GLU 9 2HG GLU 9 2.112 -11.491 1.868
74 HE2 GLU 9 HE GLU 9 1.589 -11.170 5.163
75 H SER 10 H SER 10 0.396 -7.666 4.210
76 HA SER 10 HA SER 10 -0.235 -5.290 2.779
77 1HB SER 10 1HB SER 10 -0.579 -6.081 5.704
78 2HB SER 10 2HB SER 10 -1.160 -4.569 5.037
79 HG SER 10 HG SER 10 -1.936 -7.213 4.133
80 H TYR 11 H TYR 11 2.255 -6.448 5.034
81 HA TYR 11 HA TYR 11 3.079 -3.899 5.944
82 1HB TYR 11 1HB TYR 11 4.804 -5.262 6.987
83 2HB TYR 11 2HB TYR 11 3.419 -6.329 6.884
84 HD1 TYR 11 1HD TYR 11 3.471 -8.315 5.545
85 HD2 TYR 11 2HD TYR 11 6.683 -5.497 5.330
86 HE1 TYR 11 1HE TYR 11 4.871 -9.999 4.252
87 HE2 TYR 11 2HE TYR 11 8.072 -7.190 4.039
88 HH TYR 11 HH TYR 11 8.160 -9.164 3.183
89 H GLN 12 H GLN 12 3.469 -5.563 2.933
90 HA GLN 12 HA GLN 12 5.926 -4.353 2.244
91 1HB GLN 12 1HB GLN 12 3.715 -5.558 0.524
92 2HB GLN 12 2HB GLN 12 5.277 -5.058 -0.093
93 1HG GLN 12 1HG GLN 12 6.444 -6.731 1.162
94 2HG GLN 12 2HG GLN 12 5.086 -7.003 2.235
95 1HE2 GLN 12 1HE2 GLN 12 5.944 -9.215 1.376
96 2HE2 GLN 12 2HE2 GLN 12 4.992 -9.913 0.108
97 H CYS 13 H CYS 13 2.510 -3.393 2.218
98 HA CYS 13 HA CYS 13 2.940 -1.473 0.119
99 1HB CYS 13 1HB CYS 13 0.475 -2.145 1.740
100 2HB CYS 13 2HB CYS 13 0.521 -1.005 0.409
101 H PHE 14 H PHE 14 2.608 -1.654 3.688
102 HA PHE 14 HA PHE 14 1.350 0.784 4.031
103 1HB PHE 14 1HB PHE 14 1.281 -0.499 5.981
104 2HB PHE 14 2HB PHE 14 2.777 -1.321 5.582
105 HD1 PHE 14 1HD PHE 14 4.442 -1.077 7.140
106 HD2 PHE 14 2HD PHE 14 1.772 2.162 6.516
107 HE1 PHE 14 1HE PHE 14 5.643 0.252 8.899
108 HE2 PHE 14 2HE PHE 14 2.972 3.490 8.276
109 HZ PHE 14 HZ PHE 14 4.893 2.519 9.446
110 HA PRO 15 HA PRO 15 5.706 2.519 4.765
111 1HB PRO 15 1HB PRO 15 7.879 1.116 3.885
112 2HB PRO 15 2HB PRO 15 7.304 1.052 5.538
113 1HG PRO 15 1HG PRO 15 7.025 -0.969 3.399
114 2HG PRO 15 2HG PRO 15 6.847 -1.171 5.131
115 1HD PRO 15 1HD PRO 15 4.735 -1.003 3.197
116 2HD PRO 15 2HD PRO 15 4.558 -1.088 4.938
117 H VAL 16 H VAL 16 5.128 0.762 1.838
118 HA VAL 16 HA VAL 16 6.616 2.508 0.192
119 HB VAL 16 HB VAL 16 5.008 0.148 -0.031
120 1HG1 VAL 16 1HG1 VAL 16 4.412 2.293 -2.097
121 2HG1 VAL 16 2HG1 VAL 16 4.008 0.568 -2.265
122 3HG1 VAL 16 3HG1 VAL 16 3.254 1.537 -0.977
123 1HG2 VAL 16 1HG2 VAL 16 6.348 -0.193 -2.061
124 2HG2 VAL 16 2HG2 VAL 16 6.899 1.498 -1.989
125 3HG2 VAL 16 3HG2 VAL 16 7.360 0.355 -0.704
126 H CYS 17 H CYS 17 3.285 2.481 1.492
127 HA CYS 17 HA CYS 17 2.384 4.508 -0.279
128 1HB CYS 17 1HB CYS 17 1.234 3.325 2.251
129 2HB CYS 17 2HB CYS 17 0.438 4.596 1.344
130 H LYS 18 H LYS 18 3.711 4.286 3.060
131 HA LYS 18 HA LYS 18 3.129 6.979 3.716
132 1HB LYS 18 1HB LYS 18 3.383 5.133 5.363
133 2HB LYS 18 2HB LYS 18 5.092 5.048 4.987
134 1HG LYS 18 1HG LYS 18 5.446 7.346 5.761
135 2HG LYS 18 2HG LYS 18 3.722 7.603 5.945
136 1HD LYS 18 1HD LYS 18 3.636 5.848 7.715
137 2HD LYS 18 2HD LYS 18 5.351 5.547 7.515
138 1HE LYS 18 1HE LYS 18 5.847 7.907 8.180
139 2HE LYS 18 2HE LYS 18 4.133 8.218 8.368
140 1HZ LYS 18 1HZ LYS 18 4.068 6.514 10.060
141 2HZ LYS 18 2HZ LYS 18 5.663 6.218 9.882
142 3HZ LYS 18 3HZ LYS 18 5.159 7.663 10.453
143 H SER 19 H SER 19 5.792 5.276 2.093
144 HA SER 19 HA SER 19 7.570 7.461 2.311
145 1HB SER 19 1HB SER 19 8.421 5.187 2.009
146 2HB SER 19 2HB SER 19 7.538 5.006 0.505
147 HG SER 19 HG SER 19 9.727 6.832 1.018
148 H ARG 20 H ARG 20 5.358 6.153 -0.256
149 HA ARG 20 HA ARG 20 6.482 7.952 -2.140
150 1HB ARG 20 1HB ARG 20 5.755 5.654 -2.779
151 2HB ARG 20 2HB ARG 20 4.102 6.036 -2.341
152 1HG ARG 20 1HG ARG 20 3.941 7.711 -4.116
153 2HG ARG 20 2HG ARG 20 5.655 7.591 -4.460
154 1HD ARG 20 1HD ARG 20 5.404 5.299 -5.284
155 2HD ARG 20 2HD ARG 20 3.742 5.226 -4.733
156 HE ARG 20 HE ARG 20 4.015 7.457 -6.510
157 1HH1 ARG 20 2HH2 ARG 20 4.139 3.943 -6.610
158 2HH1 ARG 20 1HH2 ARG 20 3.506 3.838 -8.218
159 1HH2 ARG 20 2HH1 ARG 20 3.162 7.320 -8.626
160 2HH2 ARG 20 1HH1 ARG 20 2.967 5.774 -9.381
161 H PHE 21 H PHE 21 3.162 7.401 -0.726
162 HA PHE 21 HA PHE 21 2.302 9.842 -2.055
163 1HB PHE 21 1HB PHE 21 0.854 7.599 -0.521
164 2HB PHE 21 2HB PHE 21 0.032 8.882 -1.387
165 HD1 PHE 21 1HD PHE 21 1.031 9.099 -3.945
166 HD2 PHE 21 2HD PHE 21 0.857 5.571 -1.594
167 HE1 PHE 21 1HE PHE 21 1.056 7.706 -6.033
168 HE2 PHE 21 2HE PHE 21 0.882 4.178 -3.681
169 HZ PHE 21 HZ PHE 21 0.981 5.262 -5.877
170 H GLY 22 H GLY 22 3.209 8.617 1.085
171 1HA GLY 22 1HA GLY 22 3.468 9.793 3.015
172 2HA GLY 22 2HA GLY 22 2.693 11.186 2.286
173 H LYS 23 H LYS 23 1.165 7.974 2.155
174 HA LYS 23 HA LYS 23 -1.102 9.052 3.559
175 1HB LYS 23 1HB LYS 23 -0.586 6.395 2.196
176 2HB LYS 23 2HB LYS 23 -2.098 6.813 2.979
177 1HG LYS 23 1HG LYS 23 -1.114 8.900 1.109
178 2HG LYS 23 2HG LYS 23 -1.455 7.367 0.330
179 1HD LYS 23 1HD LYS 23 -3.743 7.350 1.227
180 2HD LYS 23 2HD LYS 23 -3.419 8.772 2.199
181 1HE LYS 23 1HE LYS 23 -3.020 10.106 0.115
182 2HE LYS 23 2HE LYS 23 -3.351 8.685 -0.855
183 1HZ LYS 23 1HZ LYS 23 -5.244 9.949 1.003
184 2HZ LYS 23 2HZ LYS 23 -5.292 10.051 -0.626
185 3HZ LYS 23 3HZ LYS 23 -5.554 8.617 0.110
186 H THR 24 H THR 24 -2.188 7.612 5.291
187 HA THR 24 HA THR 24 -0.231 7.525 7.386
188 HB THR 24 HB THR 24 -2.421 6.959 8.693
189 HG1 THR 24 1HG THR 24 -4.292 7.118 7.339
190 1HG2 THR 24 1HG2 THR 24 -1.573 9.335 8.432
191 2HG2 THR 24 2HG2 THR 24 -2.478 9.445 6.903
192 3HG2 THR 24 3HG2 THR 24 -3.349 9.231 8.440
193 H ASN 25 H ASN 25 -2.087 5.158 5.457
194 HA ASN 25 HA ASN 25 -0.370 3.113 6.449
195 1HB ASN 25 1HB ASN 25 -2.284 3.281 8.157
196 2HB ASN 25 2HB ASN 25 -3.391 2.838 6.873
197 1HD2 ASN 25 1HD2 ASN 25 -3.930 1.024 8.182
198 2HD2 ASN 25 2HD2 ASN 25 -2.969 -0.418 8.144
199 H GLY 26 H GLY 26 -0.805 1.015 5.187
200 1HA GLY 26 1HA GLY 26 -2.647 1.338 2.916
201 2HA GLY 26 2HA GLY 26 -0.967 0.945 2.611
202 H ARG 27 H ARG 27 -3.119 -0.774 1.857
203 HA ARG 27 HA ARG 27 -2.441 -3.056 3.468
204 1HB ARG 27 1HB ARG 27 -4.561 -2.081 4.459
205 2HB ARG 27 2HB ARG 27 -5.352 -2.291 2.910
206 1HG ARG 27 1HG ARG 27 -5.039 -4.728 3.014
207 2HG ARG 27 2HG ARG 27 -4.066 -4.584 4.464
208 1HD ARG 27 1HD ARG 27 -6.052 -3.599 5.670
209 2HD ARG 27 2HD ARG 27 -7.017 -3.818 4.225
210 HE ARG 27 HE ARG 27 -7.093 -6.140 4.628
211 1HH1 ARG 27 2HH2 ARG 27 -4.587 -4.695 6.628
212 2HH1 ARG 27 1HH2 ARG 27 -4.475 -6.053 7.696
213 1HH2 ARG 27 2HH1 ARG 27 -6.926 -7.948 6.020
214 2HH2 ARG 27 1HH1 ARG 27 -5.771 -7.940 7.311
215 H CYS 28 H CYS 28 -2.617 -5.056 2.275
216 HA CYS 28 HA CYS 28 -2.511 -4.574 -0.550
217 1HB CYS 28 1HB CYS 28 -0.881 -5.998 0.767
218 2HB CYS 28 2HB CYS 28 -2.149 -7.201 0.895
219 H VAL 29 H VAL 29 -4.581 -4.302 -1.419
220 HA VAL 29 HA VAL 29 -6.647 -6.179 -0.572
221 HB VAL 29 HB VAL 29 -6.716 -3.619 -2.178
222 1HG1 VAL 29 1HG1 VAL 29 -8.953 -5.508 -1.385
223 2HG1 VAL 29 2HG1 VAL 29 -9.214 -3.832 -1.924
224 3HG1 VAL 29 3HG1 VAL 29 -8.469 -5.014 -3.025
225 1HG2 VAL 29 1HG2 VAL 29 -7.679 -4.270 0.628
226 2HG2 VAL 29 2HG2 VAL 29 -6.276 -3.263 0.198
227 3HG2 VAL 29 3HG2 VAL 29 -7.921 -2.723 -0.217
228 H ASN 30 H ASN 30 -6.666 -8.081 -1.671
229 HA ASN 30 HA ASN 30 -6.879 -9.459 -3.329
230 1HB ASN 30 1HB ASN 30 -7.445 -7.006 -5.076
231 2HB ASN 30 2HB ASN 30 -7.870 -8.659 -5.473
232 1HD2 ASN 30 1HD2 ASN 30 -9.711 -6.595 -5.375
233 2HD2 ASN 30 2HD2 ASN 30 -10.828 -6.838 -4.073
234 H GLY 31 H GLY 31 -4.226 -8.237 -2.767
235 1HA GLY 31 1HA GLY 31 -2.227 -9.002 -3.588
236 2HA GLY 31 2HA GLY 31 -2.968 -9.338 -5.140
237 H PHE 32 H PHE 32 -3.912 -6.229 -4.055
238 HA PHE 32 HA PHE 32 -1.571 -4.951 -5.243
239 1HB PHE 32 1HB PHE 32 -4.548 -4.576 -5.926
240 2HB PHE 32 2HB PHE 32 -3.308 -3.457 -6.458
241 HD1 PHE 32 1HD PHE 32 -5.114 -6.373 -7.280
242 HD2 PHE 32 2HD PHE 32 -1.349 -4.498 -7.839
243 HE1 PHE 32 1HE PHE 32 -4.714 -7.783 -9.319
244 HE2 PHE 32 2HE PHE 32 -0.948 -5.907 -9.877
245 HZ PHE 32 HZ PHE 32 -2.635 -7.532 -10.592
246 H CYS 33 H CYS 33 -1.193 -2.783 -4.493
247 HA CYS 33 HA CYS 33 -1.915 -2.660 -1.768
248 1HB CYS 33 1HB CYS 33 -0.359 -0.738 -3.508
249 2HB CYS 33 2HB CYS 33 -0.538 -0.579 -1.772
250 H ASP 34 H ASP 34 -3.443 -1.307 -0.744
251 HA ASP 34 HA ASP 34 -4.520 0.815 -2.427
252 1HB ASP 34 1HB ASP 34 -6.216 -0.970 -1.917
253 2HB ASP 34 2HB ASP 34 -5.953 -0.715 -0.204
254 HD2 ASP 34 HD ASP 34 -7.722 2.367 -0.264
255 H CYS 35 H CYS 35 -4.293 2.887 -1.486
256 HA CYS 35 HA CYS 35 -2.976 2.838 1.128
257 1HB CYS 35 1HB CYS 35 -2.696 4.889 -1.079
258 2HB CYS 35 2HB CYS 35 -1.823 4.867 0.440
259 H PHE 36 H PHE 36 -3.676 4.347 2.731
260 HA PHE 36 HA PHE 36 -5.678 6.281 2.086
261 1HB PHE 36 1HB PHE 36 -7.331 5.149 3.703
262 2HB PHE 36 2HB PHE 36 -7.094 4.273 2.205
263 HD1 PHE 36 1HD PHE 36 -5.856 2.167 2.176
264 HD2 PHE 36 2HD PHE 36 -6.511 4.265 5.806
265 HE1 PHE 36 1HE PHE 36 -5.224 0.116 3.477
266 HE2 PHE 36 2HE PHE 36 -5.879 2.214 7.106
267 HZ PHE 36 HZ PHE 36 -5.242 0.164 5.926