Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
7089 | 1jzc RC | 5193 | cing | 1-original | 9 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 -5.511 -12.568 -7.110
2 2H5* G 1 2H5* G 1 -6.130 -10.915 -7.297
3 H4* G 1 H4* G 1 -7.435 -12.242 -5.661
4 H3* G 1 H3* G 1 -5.999 -9.727 -4.768
5 H2* G 1 H2* G 1 -6.481 -10.168 -2.454
6 2HO* G 1 2HO* G 1 -8.424 -10.952 -2.121
7 H1* G 1 H1* G 1 -5.899 -12.817 -2.392
8 H8 G 1 H8 G 1 -3.366 -12.023 -4.869
9 H1 G 1 H1 G 1 -2.016 -9.147 0.712
10 1H2 G 1 1H2 G 1 -3.812 -9.141 2.019
11 2H2 G 1 2H2 G 1 -5.300 -9.934 1.554
12 H5T G 1 H5T G 1 -3.941 -10.774 -7.113
13 1H5* G 2 1H5* G 2 -9.711 -9.472 -2.355
14 2H5* G 2 2H5* G 2 -10.371 -7.902 -2.854
15 H4* G 2 H4* G 2 -10.162 -8.085 -0.398
16 H3* G 2 H3* G 2 -8.397 -6.021 -1.801
17 H2* G 2 H2* G 2 -7.514 -5.410 0.360
18 2HO* G 2 2HO* G 2 -9.959 -6.191 1.134
19 H1* G 2 H1* G 2 -7.254 -7.967 1.368
20 H8 G 2 H8 G 2 -6.411 -7.827 -2.362
21 H1 G 2 H1 G 2 -1.546 -6.234 1.514
22 1H2 G 2 1H2 G 2 -2.280 -5.980 3.591
23 2H2 G 2 2H2 G 2 -3.935 -6.331 4.039
24 1H5* U 3 1H5* U 3 -10.066 -4.152 1.559
25 2H5* U 3 2H5* U 3 -10.660 -2.524 1.180
26 H4* U 3 H4* U 3 -9.065 -2.399 3.007
27 H3* U 3 H3* U 3 -7.990 -1.313 0.355
28 H2* U 3 H2* U 3 -5.958 -0.777 1.509
29 2HO* U 3 2HO* U 3 -5.947 -0.270 3.602
30 H1* U 3 H1* U 3 -5.931 -3.004 3.227
31 H3 U 3 H3 U 3 -2.254 -3.903 0.718
32 H5 U 3 H5 U 3 -5.385 -3.944 -2.108
33 H6 U 3 H6 U 3 -6.897 -3.265 -0.332
34 1H5* G 4 1H5* G 4 -6.837 1.442 3.788
35 2H5* G 4 2H5* G 4 -7.316 3.022 3.134
36 H4* G 4 H4* G 4 -5.029 3.115 3.972
37 H3* G 4 H3* G 4 -5.281 3.264 0.924
38 H2* G 4 H2* G 4 -2.868 3.509 0.856
39 2HO* G 4 2HO* G 4 -2.888 4.994 2.693
40 H1* G 4 H1* G 4 -2.288 1.627 2.758
41 H8 G 4 H8 G 4 -5.164 0.972 0.229
42 H1 G 4 H1 G 4 0.509 -1.633 -1.273
43 1H2 G 4 1H2 G 4 2.056 -0.970 0.171
44 2H2 G 4 2H2 G 4 1.665 0.018 1.562
45 1H5* C 5 1H5* C 5 -3.546 7.226 1.682
46 2H5* C 5 2H5* C 5 -4.271 8.341 0.514
47 H4* C 5 H4* C 5 -1.850 8.007 0.141
48 H3* C 5 H3* C 5 -3.832 7.298 -2.021
49 H2* C 5 H2* C 5 -2.119 6.298 -3.324
50 2HO* C 5 2HO* C 5 -0.641 7.993 -3.259
51 H1* C 5 H1* C 5 -0.573 5.195 -1.346
52 1H4 C 5 H41 C 5 -4.382 0.652 -3.716
53 2H4 C 5 H42 C 5 -5.766 1.318 -2.879
54 H5 C 5 H5 C 5 -5.604 3.354 -1.482
55 H6 C 5 H6 C 5 -4.111 5.106 -0.724
56 1H5* A 6 1H5* A 6 -1.484 10.600 2.123
57 2H5* A 6 2H5* A 6 -1.866 11.770 0.846
58 H4* A 6 H4* A 6 0.535 11.609 1.109
59 H3* A 6 H3* A 6 -0.618 11.298 -1.426
60 H2* A 6 H2* A 6 -0.351 8.866 -1.446
61 2HO* A 6 2HO* A 6 1.177 8.621 -2.960
62 H1* A 6 H1* A 6 2.364 9.337 -0.153
63 H8 A 6 H8 A 6 -0.207 7.061 1.396
64 1H6 A 6 H61 A 6 2.915 2.377 -1.188
65 2H6 A 6 H62 A 6 1.694 2.802 -0.009
66 H2 A 6 H2 A 6 4.404 6.211 -2.929
67 1H5* U 7 1H5* U 7 0.314 11.102 -4.336
68 2H5* U 7 2H5* U 7 1.686 10.928 -3.229
69 H4* U 7 H4* U 7 1.723 12.667 -5.715
70 H3* U 7 H3* U 7 1.818 9.874 -5.859
71 H2* U 7 H2* U 7 3.835 9.599 -4.554
72 2HO* U 7 2HO* U 7 4.096 9.473 -7.167
73 H1* U 7 H1* U 7 4.972 12.114 -5.842
74 H3 U 7 H3 U 7 8.592 12.063 -3.122
75 H5 U 7 H5 U 7 5.562 10.472 -0.654
76 H6 U 7 H6 U 7 4.027 10.686 -2.525
77 1H5* G 8 1H5* G 8 1.451 8.144 -9.011
78 2H5* G 8 2H5* G 8 -0.019 7.739 -8.101
79 H4* G 8 H4* G 8 2.845 7.785 -7.130
80 H3* G 8 H3* G 8 0.879 5.601 -7.702
81 H2* G 8 H2* G 8 0.964 4.620 -5.496
82 2HO* G 8 2HO* G 8 3.393 5.077 -5.549
83 H1* G 8 H1* G 8 0.749 6.814 -4.010
84 H8 G 8 H8 G 8 -0.997 4.824 -6.542
85 H1 G 8 H1 G 8 -4.338 10.159 -5.302
86 1H2 G 8 1H2 G 8 -3.051 11.646 -4.265
87 2H2 G 8 2H2 G 8 -1.448 11.237 -3.696
88 1H5* G 9 1H5* G 9 5.346 5.892 -7.422
89 2H5* G 9 2H5* G 9 6.650 5.005 -8.231
90 H4* G 9 H4* G 9 6.272 4.109 -6.007
91 H3* G 9 H3* G 9 6.356 2.421 -8.257
92 H2* G 9 H2* G 9 3.970 1.984 -8.284
93 2HO* G 9 2HO* G 9 4.656 -0.054 -7.984
94 H1* G 9 H1* G 9 4.042 1.989 -5.228
95 H8 G 9 H8 G 9 1.949 3.155 -8.327
96 H1 G 9 H1 G 9 -1.440 0.929 -3.374
97 1H2 G 9 1H2 G 9 -0.133 0.677 -1.615
98 2H2 G 9 2H2 G 9 1.606 0.809 -1.721
99 1H5* C 10 1H5* C 10 7.553 -1.843 -5.766
100 2H5* C 10 2H5* C 10 6.371 -0.666 -6.377
101 H4* C 10 H4* C 10 7.800 0.287 -3.991
102 H3* C 10 H3* C 10 6.193 -2.303 -3.807
103 H2* C 10 H2* C 10 5.226 -1.473 -1.772
104 2HO* C 10 2HO* C 10 7.580 -0.180 -1.640
105 H1* C 10 H1* C 10 4.772 1.107 -2.618
106 1H4 C 10 H41 C 10 -0.499 -2.347 -3.721
107 2H4 C 10 H42 C 10 -0.052 -2.444 -5.411
108 H5 C 10 H5 C 10 2.041 -1.443 -6.273
109 H6 C 10 H6 C 10 4.173 -0.445 -5.610
110 1H5* A 11 1H5* A 11 7.716 -0.897 0.348
111 2H5* A 11 2H5* A 11 8.597 -2.362 0.828
112 H4* A 11 H4* A 11 7.132 -1.523 2.638
113 H3* A 11 H3* A 11 6.493 -4.240 1.410
114 H2* A 11 H2* A 11 4.568 -4.414 2.775
115 2HO* A 11 2HO* A 11 6.173 -3.003 4.462
116 H1* A 11 H1* A 11 3.832 -1.714 2.849
117 H8 A 11 H8 A 11 4.804 -3.478 -0.444
118 1H6 A 11 H61 A 11 -1.236 -4.725 -1.014
119 2H6 A 11 H62 A 11 0.308 -4.726 -1.835
120 H2 A 11 H2 A 11 -0.595 -2.740 2.939
121 1H5* C 12 1H5* C 12 6.061 -4.295 6.062
122 2H5* C 12 2H5* C 12 6.179 -6.030 6.420
123 H4* C 12 H4* C 12 3.982 -4.737 7.010
124 H3* C 12 H3* C 12 3.985 -7.426 5.538
125 H2* C 12 H2* C 12 1.582 -7.322 5.691
126 2HO* C 12 2HO* C 12 2.196 -6.013 7.950
127 H1* C 12 H1* C 12 1.385 -4.553 5.243
128 1H4 C 12 H41 C 12 0.011 -7.097 -0.431
129 2H4 C 12 H42 C 12 1.652 -7.664 -0.650
130 H5 C 12 H5 C 12 3.384 -7.385 1.079
131 H6 C 12 H6 C 12 3.833 -6.547 3.326
132 1H5* C 13 1H5* C 13 1.268 -7.651 8.674
133 2H5* C 13 2H5* C 13 1.298 -9.229 9.487
134 H4* C 13 H4* C 13 -0.939 -8.738 8.603
135 H3* C 13 H3* C 13 0.565 -10.940 7.114
136 H2* C 13 H2* C 13 -1.379 -11.255 5.787
137 2HO* C 13 2HO* C 13 -2.894 -9.555 7.477
138 H1* C 13 H1* C 13 -2.135 -8.519 5.738
139 1H4 C 13 H41 C 13 0.432 -9.515 -0.011
140 2H4 C 13 H42 C 13 1.995 -9.899 0.675
141 H5 C 13 H5 C 13 2.413 -9.845 3.101
142 H6 C 13 H6 C 13 1.365 -9.597 5.292
143 H3T C 13 H3T C 13 -1.539 -10.835 9.050