Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
13559 | 1v50 RC | 6018 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H LYS 1 HT1 LYS 1 -14.622 1.102 -4.963
2 HA LYS 1 HA LYS 1 -14.046 3.363 -4.956
3 1HB LYS 1 HB2 LYS 1 -15.732 5.066 -4.306
4 2HB LYS 1 HB1 LYS 1 -16.298 4.082 -5.652
5 1HG LYS 1 HG2 LYS 1 -18.102 3.450 -4.464
6 2HG LYS 1 HG1 LYS 1 -17.065 2.802 -3.194
7 1HD LYS 1 HD2 LYS 1 -17.195 4.717 -1.914
8 2HD LYS 1 HD1 LYS 1 -17.414 5.766 -3.315
9 1HE LYS 1 HE2 LYS 1 -19.720 5.197 -3.520
10 2HE LYS 1 HE1 LYS 1 -19.546 3.794 -2.447
11 1HZ LYS 1 HZ1 LYS 1 -19.087 6.623 -1.648
12 2HZ LYS 1 HZ2 LYS 1 -18.974 5.265 -0.633
13 3HZ LYS 1 HZ3 LYS 1 -20.477 5.724 -1.278
14 H ILE 2 HN ILE 2 -13.701 1.229 -3.022
15 HA ILE 2 HA ILE 2 -14.306 2.048 -0.364
16 HB ILE 2 HB ILE 2 -13.787 -0.226 -1.409
17 1HG1 ILE 2 HG12 ILE 2 -12.440 -0.922 0.602
18 2HG1 ILE 2 HG11 ILE 2 -12.485 0.762 1.095
19 1HG2 ILE 2 HG21 ILE 2 -10.922 0.641 -0.939
20 2HG2 ILE 2 HG22 ILE 2 -11.668 0.613 -2.536
21 3HG2 ILE 2 HG23 ILE 2 -11.482 -0.884 -1.624
22 1HD1 ILE 2 HD11 ILE 2 -14.987 -0.786 0.404
23 2HD1 ILE 2 HD12 ILE 2 -14.865 0.750 1.263
24 3HD1 ILE 2 HD13 ILE 2 -14.339 -0.741 2.044
25 H SER 3 HN SER 3 -11.788 2.861 -2.579
26 HA SER 3 HA SER 3 -10.063 4.465 -2.470
27 1HB SER 3 HB2 SER 3 -11.960 5.215 -0.524
28 2HB SER 3 HB1 SER 3 -10.394 5.310 0.273
29 HG SER 3 HG SER 3 -10.937 7.240 -0.845
30 H SER 4 HN SER 4 -10.309 3.116 0.858
31 HA SER 4 HA SER 4 -8.733 1.975 2.175
32 1HB SER 4 HB2 SER 4 -8.964 0.593 -0.033
33 2HB SER 4 HB1 SER 4 -7.361 1.222 -0.402
34 HG SER 4 HG SER 4 -7.129 -0.698 0.712
35 HA PRO 5 HA PRO 5 -5.633 5.325 1.774
36 1HB PRO 5 HB2 PRO 5 -5.738 6.105 4.387
37 2HB PRO 5 HB1 PRO 5 -6.883 6.682 3.162
38 1HG PRO 5 HG2 PRO 5 -7.251 4.658 5.288
39 2HG PRO 5 HG1 PRO 5 -8.418 5.787 4.586
40 1HD PRO 5 HD2 PRO 5 -8.212 3.079 3.985
41 2HD PRO 5 HD1 PRO 5 -9.059 4.297 3.008
42 H THR 6 HN THR 6 -5.296 2.306 2.521
43 HA THR 6 HA THR 6 -3.301 2.301 4.660
44 HB THR 6 HB THR 6 -3.076 -0.125 3.653
45 HG1 THR 6 HG1 THR 6 -4.130 -0.066 1.794
46 1HG2 THR 6 HG21 THR 6 -5.818 0.424 4.682
47 2HG2 THR 6 HG22 THR 6 -4.454 0.925 5.683
48 3HG2 THR 6 HG23 THR 6 -4.631 -0.767 5.217
49 H GLU 7 HN GLU 7 -1.681 3.807 3.768
50 HA GLU 7 HA GLU 7 -0.431 3.373 1.181
51 1HB GLU 7 HB2 GLU 7 0.107 5.002 3.658
52 2HB GLU 7 HB1 GLU 7 1.296 4.952 2.356
53 1HG GLU 7 HG2 GLU 7 0.053 6.300 1.037
54 2HG GLU 7 HG1 GLU 7 -1.413 5.371 1.347
55 H TPO 8 HN TPO 8 -0.053 1.801 4.250
56 HA TPO 8 HA TPO 8 2.706 1.156 4.259
57 HB TPO 8 HB TPO 8 0.369 -0.562 5.176
58 1HG2 TPO 8 HG21 TPO 8 3.063 -0.261 6.456
59 2HG2 TPO 8 HG22 TPO 8 2.811 -1.397 5.131
60 3HG2 TPO 8 HG23 TPO 8 1.894 -1.570 6.628
61 H GLU 9 HN GLU 9 -0.011 -0.371 2.506
62 HA GLU 9 HA GLU 9 1.459 -2.681 1.598
63 1HB GLU 9 HB2 GLU 9 -0.458 -2.979 0.132
64 2HB GLU 9 HB1 GLU 9 -1.039 -2.391 1.687
65 1HG GLU 9 HG2 GLU 9 -2.055 -0.695 0.611
66 2HG GLU 9 HG1 GLU 9 -0.470 -0.085 0.143
67 H ARG 10 HN ARG 10 1.329 0.649 0.505
68 HA ARG 10 HA ARG 10 2.473 0.088 -2.144
69 1HB ARG 10 HB2 ARG 10 1.664 2.489 -0.516
70 2HB ARG 10 HB1 ARG 10 2.630 2.706 -1.977
71 1HG ARG 10 HG2 ARG 10 0.281 0.900 -2.206
72 2HG ARG 10 HG1 ARG 10 -0.064 2.614 -2.011
73 1HD ARG 10 HD2 ARG 10 1.581 3.052 -3.911
74 2HD ARG 10 HD1 ARG 10 1.572 1.301 -4.198
75 HE ARG 10 HE ARG 10 -0.660 3.133 -4.719
76 1HH1 ARG 10 HH21 ARG 10 0.018 0.852 -6.514
77 2HH1 ARG 10 HH22 ARG 10 -1.220 -0.301 -6.142
78 1HH2 ARG 10 HH11 ARG 10 -2.128 1.240 -3.160
79 2HH2 ARG 10 HH12 ARG 10 -2.438 -0.081 -4.237
80 H CYS 11 HN CYS 11 3.582 1.515 0.950
81 HA CYS 11 HA CYS 11 6.295 2.031 0.075
82 1HB CYS 11 HB2 CYS 11 4.945 3.016 2.033
83 2HB CYS 11 HB1 CYS 11 5.326 1.529 2.901
84 HG CYS 11 HG CYS 11 7.337 2.933 3.503
85 H ILE 12 HN ILE 12 4.747 -0.710 1.814
86 HA ILE 12 HA ILE 12 7.128 -2.186 2.358
87 HB ILE 12 HB ILE 12 4.176 -2.694 2.045
88 1HG1 ILE 12 HG12 ILE 12 5.388 -1.571 4.062
89 2HG1 ILE 12 HG11 ILE 12 4.179 -2.807 4.385
90 1HG2 ILE 12 HG21 ILE 12 4.719 -5.011 3.020
91 2HG2 ILE 12 HG22 ILE 12 6.342 -4.744 2.385
92 3HG2 ILE 12 HG23 ILE 12 4.959 -4.759 1.293
93 1HD1 ILE 12 HD11 ILE 12 7.113 -3.487 4.121
94 2HD1 ILE 12 HD12 ILE 12 5.832 -4.453 4.854
95 3HD1 ILE 12 HD13 ILE 12 6.408 -2.995 5.662
96 H GLU 13 HN GLU 13 4.826 -2.255 -0.394
97 HA GLU 13 HA GLU 13 6.185 -4.340 -1.873
98 1HB GLU 13 HB2 GLU 13 4.077 -2.259 -2.343
99 2HB GLU 13 HB1 GLU 13 4.807 -3.017 -3.758
100 1HG GLU 13 HG2 GLU 13 3.841 -4.724 -1.475
101 2HG GLU 13 HG1 GLU 13 2.697 -4.127 -2.678
102 H SER 14 HN SER 14 6.547 -0.806 -1.706
103 HA SER 14 HA SER 14 8.160 -0.421 -4.041
104 1HB SER 14 HB2 SER 14 8.369 1.729 -3.184
105 2HB SER 14 HB1 SER 14 7.009 1.176 -2.224
106 HG SER 14 HG SER 14 8.740 2.142 -1.000
107 H LEU 15 HN LEU 15 8.960 -1.385 -0.711
108 HA LEU 15 HA LEU 15 11.854 -1.437 -1.147
109 1HB LEU 15 HB2 LEU 15 10.020 -2.601 0.983
110 2HB LEU 15 HB1 LEU 15 11.778 -2.558 1.101
111 HG LEU 15 HG LEU 15 10.181 -0.042 0.617
112 1HD1 LEU 15 HD11 LEU 15 10.951 -1.251 3.291
113 2HD1 LEU 15 HD12 LEU 15 9.308 -1.085 2.672
114 3HD1 LEU 15 HD13 LEU 15 10.256 0.353 3.055
115 1HD2 LEU 15 HD21 LEU 15 12.627 0.001 0.224
116 2HD2 LEU 15 HD22 LEU 15 12.896 -0.596 1.862
117 3HD2 LEU 15 HD23 LEU 15 12.188 0.999 1.610
118 H ILE 16 HN ILE 16 9.175 -3.770 -1.180
119 HA ILE 16 HA ILE 16 10.684 -6.192 -1.435
120 HB ILE 16 HB ILE 16 7.913 -5.276 -2.254
121 1HG1 ILE 16 HG12 ILE 16 8.782 -7.246 -0.123
122 2HG1 ILE 16 HG11 ILE 16 8.588 -5.522 0.188
123 1HG2 ILE 16 HG21 ILE 16 8.525 -7.092 -3.772
124 2HG2 ILE 16 HG22 ILE 16 7.363 -7.678 -2.584
125 3HG2 ILE 16 HG23 ILE 16 9.074 -8.074 -2.413
126 1HD1 ILE 16 HD11 ILE 16 6.253 -5.597 -0.342
127 2HD1 ILE 16 HD12 ILE 16 6.561 -6.962 0.731
128 3HD1 ILE 16 HD13 ILE 16 6.390 -7.225 -1.004
129 H ALA 17 HN ALA 17 9.371 -3.935 -3.878
130 HA ALA 17 HA ALA 17 10.322 -5.468 -6.166
131 1HB ALA 17 HB1 ALA 17 8.407 -4.034 -6.387
132 2HB ALA 17 HB2 ALA 17 9.696 -3.271 -7.318
133 3HB ALA 17 HB3 ALA 17 9.281 -2.656 -5.718