Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
5886 | 1i4c RC | 5023 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 -8.343 10.227 0.602
2 2H5* G 1 2H5* G 1 -8.001 11.242 -0.813
3 H4* G 1 H4* G 1 -6.292 11.513 0.953
4 H3* G 1 H3* G 1 -5.914 -8.503 0.581
5 H2* G 1 H2* G 1 -3.561 -8.809 0.716
6 2HO* G 1 2HO* G 1 -3.276 -9.874 2.578
7 H1* G 1 H1* G 1 -3.463 11.481 -0.302
8 H8 G 1 H8 G 1 -5.118 -9.517 -2.932
9 H1 G 1 H1 G 1 1.116 -8.057 -2.469
10 1H2 G 1 1H2 G 1 1.942 -8.865 -0.570
11 2H2 G 1 2H2 G 1 0.956 -9.757 0.565
12 H5T G 1 H5T G 1 -6.933 -9.265 -1.655
13 1H5* G 2 1H5* G 2 -4.104 -8.950 5.603
14 2H5* G 2 2H5* G 2 -3.549 10.226 4.500
15 H4* G 2 H4* G 2 -1.683 -9.382 5.834
16 H3* G 2 H3* G 2 -2.487 -6.645 4.725
17 H2* G 2 H2* G 2 -0.139 -6.091 4.649
18 2HO* G 2 2HO* G 2 1.052 -6.847 6.223
19 H1* G 2 H1* G 2 0.744 -8.509 3.648
20 H8 G 2 H8 G 2 -2.639 -7.294 2.248
21 H1 G 2 H1 G 2 2.525 -5.162 -0.916
22 1H2 G 2 1H2 G 2 4.371 -5.693 0.198
23 2H2 G 2 2H2 G 2 4.327 -6.657 1.658
24 1H5* U 3 2H5* U 3 0.468 -5.762 8.393
25 2H5* U 3 1H5* U 3 0.081 -4.043 8.605
26 H4* U 3 H4* U 3 2.509 -4.817 7.850
27 H3* U 3 H3* U 3 0.982 -2.425 6.688
28 H2* U 3 H2* U 3 2.972 -2.007 5.363
29 2HO* U 3 2HO* U 3 4.370 -2.575 7.232
30 H1* U 3 H1* U 3 3.394 -4.656 4.659
31 H3 U 3 H3 U 3 1.792 -2.731 0.837
32 H5 U 3 H5 U 3 -1.594 -3.037 3.335
33 H6 U 3 H6 U 3 -0.122 -3.794 5.113
34 1H5* G 4 2H5* G 4 4.608 -0.434 7.766
35 2H5* G 4 1H5* G 4 4.123 1.085 8.544
36 H4* G 4 H4* G 4 5.506 1.433 6.506
37 H3* G 4 H3* G 4 2.616 2.450 6.406
38 H2* G 4 H2* G 4 3.125 3.314 4.219
39 2HO* G 4 2HO* G 4 5.646 3.392 5.329
40 H1* G 4 H1* G 4 4.790 1.192 3.414
41 H8 G 4 H8 G 4 1.620 -0.128 5.026
42 H1 G 4 H1 G 4 0.870 1.658 -1.095
43 1H2 G 4 1H2 G 4 2.634 2.839 -1.762
44 2H2 G 4 2H2 G 4 4.066 2.990 -0.768
45 1H5* C 5 2H5* C 5 4.983 5.379 5.323
46 2H5* C 5 1H5* C 5 4.505 7.072 5.567
47 H4* C 5 H4* C 5 4.488 6.183 3.159
48 H3* C 5 H3* C 5 2.315 7.791 4.456
49 H2* C 5 H2* C 5 0.584 6.788 3.223
50 2HO* C 5 2HO* C 5 0.615 7.719 1.340
51 H1* C 5 H1* C 5 2.381 5.047 1.573
52 1H4 C 5 1H4 C 5 -2.771 1.389 2.306
53 2H4 C 5 2H4 C 5 -2.633 1.433 4.050
54 H5 C 5 H5 C 5 -0.809 2.643 5.189
55 H6 C 5 H6 C 5 1.048 4.193 4.864
56 1H5* U 6 2H5* U 6 1.182 11.055 0.192
57 2H5* U 6 1H5* U 6 0.551 9.606 0.996
58 H4* U 6 H4* U 6 0.795 10.041 -1.799
59 H3* U 6 H3* U 6 -0.549 8.083 -0.297
60 H2* U 6 H2* U 6 1.386 6.615 -0.082
61 2HO* U 6 2HO* U 6 -0.096 6.150 -2.443
62 H1* U 6 H1* U 6 2.105 7.346 -2.957
63 H3 U 6 H3 U 6 5.841 4.803 -2.846
64 H5 U 6 H5 U 6 5.623 6.288 1.096
65 H6 U 6 H6 U 6 3.538 7.389 0.492
66 1H5* U 7 2H5* U 7 -3.916 8.641 -1.095
67 2H5* U 7 1H5* U 7 -4.175 6.916 -1.429
68 H4* U 7 H4* U 7 -5.938 8.946 -2.090
69 H3* U 7 H3* U 7 -6.181 6.234 -2.380
70 H2* U 7 H2* U 7 -4.767 6.024 -4.355
71 2HO* U 7 2HO* U 7 -7.031 6.730 -5.813
72 H1* U 7 H1* U 7 -6.100 8.465 -5.590
73 H3 U 7 H3 U 7 -3.059 8.488 -8.957
74 H5 U 7 H5 U 7 -0.798 7.122 -5.664
75 H6 U 7 H6 U 7 -2.809 7.248 -4.328
76 1H5* A 8 2H5* A 8 -8.406 5.689 -4.399
77 2H5* A 8 1H5* A 8 -9.654 4.489 -4.001
78 H4* A 8 H4* A 8 -7.033 3.994 -3.657
79 H3* A 8 H3* A 8 -9.396 3.022 -2.017
80 H2* A 8 H2* A 8 -8.018 2.592 -0.157
81 2HO* A 8 2HO* A 8 -6.436 1.539 -2.229
82 H1* A 8 H1* A 8 -5.576 3.835 -1.351
83 H8 A 8 H8 A 8 -8.473 4.293 1.247
84 1H6 A 8 1H6 A 8 -4.267 7.450 4.507
85 2H6 A 8 2H6 A 8 -5.894 6.806 4.498
86 H2 A 8 H2 A 8 -2.424 6.374 0.582
87 1H5* G 9 2H5* G 9 -7.762 2.098 -7.591
88 2H5* G 9 1H5* G 9 -7.196 0.899 -6.410
89 H4* G 9 H4* G 9 -5.904 3.509 -7.223
90 H3* G 9 H3* G 9 -5.257 0.941 -8.086
91 H2* G 9 H2* G 9 -4.612 0.070 -5.924
92 2HO* G 9 2HO* G 9 -2.753 0.197 -7.393
93 H1* G 9 H1* G 9 -3.324 2.745 -5.230
94 H8 G 9 H8 G 9 -5.515 -0.234 -3.897
95 H1 G 9 H1 G 9 -2.162 3.005 0.508
96 1H2 G 9 1H2 G 9 -1.211 4.793 -0.427
97 2H2 G 9 2H2 G 9 -1.238 5.048 -2.156
98 1H5* C 10 2H5* C 10 -2.168 4.489 -8.393
99 2H5* C 10 1H5* C 10 -1.043 4.289 -9.751
100 H4* C 10 H4* C 10 0.250 5.415 -8.158
101 H3* C 10 H3* C 10 0.748 2.416 -7.801
102 H2* C 10 H2* C 10 2.243 2.976 -5.997
103 2HO* C 10 2HO* C 10 2.305 5.404 -7.382
104 H1* C 10 H1* C 10 0.709 5.046 -4.920
105 1H4 C 10 1H4 C 10 -0.862 0.002 -1.373
106 2H4 C 10 2H4 C 10 -1.654 -0.787 -2.721
107 H5 C 10 H5 C 10 -1.774 0.238 -4.953
108 H6 C 10 H6 C 10 -1.102 2.157 -6.300
109 1H5* A 11 2H5* A 11 4.344 3.799 -6.637
110 2H5* A 11 1H5* A 11 5.487 3.218 -7.864
111 H4* A 11 H4* A 11 6.415 2.425 -5.874
112 H3* A 11 H3* A 11 4.637 0.198 -6.991
113 H2* A 11 H2* A 11 5.194 -1.101 -5.070
114 2HO* A 11 2HO* A 11 7.144 -0.976 -4.185
115 H1* A 11 H1* A 11 5.415 1.039 -3.233
116 H8 A 11 H8 A 11 2.385 0.372 -5.605
117 1H6 A 11 1H6 A 11 -0.071 -2.494 -0.687
118 2H6 A 11 2H6 A 11 -0.380 -1.928 -2.312
119 H2 A 11 H2 A 11 3.971 -0.996 0.468
120 1H5* C 12 2H5* C 12 9.043 -1.151 -5.719
121 2H5* C 12 1H5* C 12 9.227 -2.721 -6.527
122 H4* C 12 H4* C 12 9.456 -2.583 -3.925
123 H3* C 12 H3* C 12 7.755 -4.683 -5.370
124 H2* C 12 H2* C 12 7.242 -5.590 -3.199
125 2HO* C 12 2HO* C 12 9.653 -5.148 -2.673
126 H1* C 12 H1* C 12 7.086 -3.128 -1.845
127 1H4 C 12 1H4 C 12 1.004 -4.678 -2.958
128 2H4 C 12 2H4 C 12 1.192 -4.441 -4.681
129 H5 C 12 H5 C 12 3.354 -3.854 -5.701
130 H6 C 12 H6 C 12 5.712 -3.418 -5.249
131 1H5* C 13 2H5* C 13 10.157 -7.119 -2.656
132 2H5* C 13 1H5* C 13 10.185 -8.729 -3.404
133 H4* C 13 H4* C 13 8.832 -8.363 -1.192
134 H3* C 13 H3* C 13 7.647 -9.741 -3.649
135 H2* C 13 H2* C 13 5.687 10.115 -2.369
136 2HO* C 13 2HO* C 13 7.167 -9.439 -0.024
137 H1* C 13 H1* C 13 5.932 -7.719 -0.813
138 1H4 C 13 1H4 C 13 0.996 -6.778 -4.735
139 2H4 C 13 2H4 C 13 2.067 -6.523 -6.094
140 H5 C 13 H5 C 13 4.509 -6.781 -5.913
141 H6 C 13 H6 C 13 6.339 -7.367 -4.410
142 H3T C 13 H3T C 13 8.376 10.844 -1.142