NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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7038 |
1jwc   |
5170 | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 -3.853 -12.224 14.367
2 2H5* G 1 2H5* G 1 -4.777 -11.095 13.337
3 H4* G 1 H4* G 1 -5.117 -14.136 13.297
4 H3* G 1 H3* G 1 -3.009 -12.424 12.033
5 H2* G 1 H2* G 1 -3.489 -12.945 9.868
6 2HO* G 1 2HO* G 1 -4.277 -15.519 10.822
7 H1* G 1 H1* G 1 -6.093 -14.145 10.184
8 H8 G 1 H8 G 1 -5.490 -10.388 10.734
9 H1 G 1 H1 G 1 -7.183 -11.873 4.762
10 1H2 G 1 1H2 G 1 -6.837 -15.185 5.816
11 2H2 G 1 2H2 G 1 -7.226 -14.086 4.512
12 H5T G 1 H5T G 1 -5.838 -11.284 15.267
13 1H5* G 2 1H5* G 2 1.130 -13.650 11.098
14 2H5* G 2 2H5* G 2 -0.148 -12.462 10.713
15 H4* G 2 H4* G 2 0.711 -14.779 8.901
16 H3* G 2 H3* G 2 1.848 -12.018 9.250
17 H2* G 2 H2* G 2 1.613 -11.387 7.066
18 2HO* G 2 2HO* G 2 1.864 -14.147 6.369
19 H1* G 2 H1* G 2 -0.336 -13.304 6.189
20 H8 G 2 H8 G 2 -1.273 -10.706 8.842
21 H1 G 2 H1 G 2 -2.245 -8.689 2.865
22 1H2 G 2 1H2 G 2 -0.573 -11.610 1.932
23 2H2 G 2 2H2 G 2 -1.385 -10.148 1.419
24 1H5* C 3 1H5* C 3 6.003 -10.878 7.792
25 2H5* C 3 2H5* C 3 4.260 -10.520 7.801
26 H4* C 3 H4* C 3 5.563 -11.543 5.269
27 H3* C 3 H3* C 3 5.843 -8.793 6.483
28 H2* C 3 H2* C 3 5.113 -7.698 4.609
29 2HO* C 3 2HO* C 3 6.076 -9.916 3.086
30 H1* C 3 H1* C 3 3.735 -9.876 3.317
31 1H4 C 3 1H4 C 3 -0.612 -5.522 5.826
32 2H4 C 3 2H4 C 3 -0.636 -5.302 4.091
33 H5 C 3 H5 C 3 0.907 -7.030 6.944
34 H6 C 3 H6 C 3 2.722 -8.648 6.636
35 1H5* C 4 1H5* C 4 9.220 -5.910 4.584
36 2H5* C 4 2H5* C 4 7.580 -6.167 5.219
37 H4* C 4 H4* C 4 7.984 -6.415 2.251
38 H3* C 4 H3* C 4 8.409 -3.904 3.814
39 H2* C 4 H2* C 4 6.599 -2.787 3.029
40 2HO* C 4 2HO* C 4 6.256 -2.606 0.818
41 H1* C 4 H1* C 4 5.405 -4.963 1.442
42 1H4 C 4 1H4 C 4 1.044 -2.706 5.912
43 2H4 C 4 2H4 C 4 0.511 -2.087 4.365
44 H5 C 4 H5 C 4 3.102 -3.935 6.205
45 H6 C 4 H6 C 4 5.084 -4.835 5.078
46 1H5* C 5 1H5* C 5 10.906 -0.340 1.819
47 2H5* C 5 2H5* C 5 9.441 -0.916 2.645
48 H4* C 5 H4* C 5 9.391 -0.146 -0.294
49 H3* C 5 H3* C 5 9.340 1.647 2.141
50 H2* C 5 H2* C 5 7.431 2.743 1.497
51 2HO* C 5 2HO* C 5 6.941 3.168 -0.645
52 H1* C 5 H1* C 5 6.348 0.766 -0.283
53 1H4 C 5 1H4 C 5 3.047 0.815 5.489
54 2H4 C 5 2H4 C 5 1.967 1.484 4.288
55 H5 C 5 H5 C 5 5.331 0.195 5.011
56 H6 C 5 H6 C 5 7.064 0.084 3.282
57 1H5* U 6 1H5* U 6 10.279 6.302 1.619
58 2H5* U 6 2H5* U 6 9.309 5.056 2.438
59 H4* U 6 H4* U 6 8.261 6.662 0.070
60 H3* U 6 H3* U 6 8.190 7.264 3.053
61 H2* U 6 H2* U 6 5.988 7.988 2.892
62 2HO* U 6 2HO* U 6 6.186 9.445 1.210
63 H1* U 6 H1* U 6 5.169 6.275 0.799
64 H3 U 6 H3 U 6 2.475 5.925 4.572
65 H5 U 6 H5 U 6 5.688 3.261 5.153
66 H6 U 6 H6 U 6 6.771 4.240 3.215
67 1H5* U 7 1H5* U 7 7.075 10.921 2.559
68 2H5* U 7 2H5* U 7 7.773 11.909 3.858
69 H4* U 7 H4* U 7 5.266 11.020 4.019
70 H3* U 7 H3* U 7 7.376 11.280 6.154
71 H2* U 7 H2* U 7 6.255 10.016 7.708
72 2HO* U 7 2HO* U 7 3.970 9.926 7.773
73 H1* U 7 H1* U 7 4.565 8.493 5.981
74 H3 U 7 H3 U 7 6.325 5.222 8.554
75 H5 U 7 H5 U 7 9.691 6.818 6.584
76 H6 U 7 H6 U 7 8.252 8.531 5.643
77 1H5* U 8 1H5* U 8 4.020 13.614 8.396
78 2H5* U 8 2H5* U 8 4.977 14.169 9.785
79 H4* U 8 H4* U 8 3.561 11.593 9.357
80 H3* U 8 H3* U 8 3.843 13.568 11.418
81 H2* U 8 H2* U 8 5.478 12.635 12.713
82 2HO* U 8 2HO* U 8 3.716 11.861 13.894
83 H1* U 8 H1* U 8 5.313 9.852 11.672
84 H3 U 8 H3 U 8 9.232 9.870 14.048
85 H5 U 8 H5 U 8 9.968 12.346 10.718
86 H6 U 8 H6 U 8 7.606 12.212 10.174
87 1H5* U 9 1H5* U 9 0.233 11.245 9.884
88 2H5* U 9 2H5* U 9 -1.185 12.256 10.234
89 H4* U 9 H4* U 9 -2.356 10.313 10.270
90 H3* U 9 H3* U 9 -1.215 10.659 12.898
91 H2* U 9 H2* U 9 -0.076 8.682 13.085
92 2HO* U 9 2HO* U 9 -1.748 7.908 14.253
93 H1* U 9 H1* U 9 -1.580 7.254 10.913
94 H3 U 9 H3 U 9 1.712 4.212 11.814
95 H5 U 9 H5 U 9 3.764 7.588 10.346
96 H6 U 9 H6 U 9 1.668 8.813 10.405
97 1H5* C 10 1H5* C 10 -6.634 10.835 12.504
98 2H5* C 10 2H5* C 10 -7.122 9.782 13.849
99 H4* C 10 H4* C 10 -5.593 9.060 11.330
100 H3* C 10 H3* C 10 -8.261 8.584 12.338
101 H2* C 10 H2* C 10 -7.910 6.585 13.397
102 2HO* C 10 2HO* C 10 -7.779 4.818 11.991
103 H1* C 10 H1* C 10 -5.341 5.934 11.986
104 1H4 C 10 1H4 C 10 -4.917 3.905 18.288
105 2H4 C 10 2H4 C 10 -5.199 2.452 17.354
106 H5 C 10 H5 C 10 -4.967 6.122 17.331
107 H6 C 10 H6 C 10 -5.293 7.415 15.273
108 1H5* A 11 1H5* A 11 -7.825 9.208 6.728
109 2H5* A 11 2H5* A 11 -6.811 8.146 7.732
110 H4* A 11 H4* A 11 -5.937 10.995 7.215
111 H3* A 11 H3* A 11 -5.936 8.705 5.255
112 H2* A 11 H2* A 11 -3.695 8.858 4.778
113 2HO* A 11 2HO* A 11 -3.803 11.589 5.610
114 H1* A 11 H1* A 11 -2.767 10.117 7.156
115 H8 A 11 H8 A 11 -4.310 6.866 8.071
116 1H6 A 11 1H6 A 11 0.838 4.010 6.246
117 2H6 A 11 2H6 A 11 -0.678 3.828 7.102
118 H2 A 11 H2 A 11 1.033 8.266 4.818
119 1H5* G 12 1H5* G 12 -6.398 8.857 0.946
120 2H5* G 12 2H5* G 12 -5.652 7.917 2.269
121 H4* G 12 H4* G 12 -4.142 9.569 0.172
122 H3* G 12 H3* G 12 -5.108 6.715 0.165
123 H2* G 12 H2* G 12 -3.062 5.800 -0.310
124 2HO* G 12 2HO* G 12 -1.566 6.801 -1.632
125 H1* G 12 H1* G 12 -1.349 7.896 0.597
126 H8 G 12 H8 G 12 -3.517 6.389 3.301
127 H1 G 12 H1 G 12 1.675 2.876 2.104
128 1H2 G 12 1H2 G 12 2.069 4.962 -0.669
129 2H2 G 12 2H2 G 12 2.682 3.611 0.258
130 1H5* G 13 1H5* G 13 -5.419 4.209 -3.648
131 2H5* G 13 2H5* G 13 -4.972 4.293 -1.920
132 H4* G 13 H4* G 13 -2.849 4.352 -4.092
133 H3* G 13 H3* G 13 -4.583 2.016 -3.354
134 H2* G 13 H2* G 13 -2.889 0.658 -2.664
135 2HO* G 13 2HO* G 13 -1.238 0.282 -3.953
136 H1* G 13 H1* G 13 -0.768 2.605 -2.389
137 H8 G 13 H8 G 13 -3.729 2.590 0.038
138 H1 G 13 H1 G 13 1.101 -1.145 1.906
139 1H2 G 13 1H2 G 13 2.428 -0.482 -1.256
140 2H2 G 13 2H2 G 13 2.615 -1.299 0.280
141 1H5* G 14 1H5* G 14 -4.842 -1.695 -6.039
142 2H5* G 14 2H5* G 14 -4.490 -1.170 -4.368
143 H4* G 14 H4* G 14 -2.440 -2.458 -6.244
144 H3* G 14 H3* G 14 -4.548 -3.719 -4.493
145 H2* G 14 H2* G 14 -3.085 -5.094 -3.386
146 2HO* G 14 2HO* G 14 -2.298 -6.245 -5.088
147 H1* G 14 H1* G 14 -0.656 -3.649 -3.798
148 H8 G 14 H8 G 14 -3.591 -2.071 -1.878
149 H1 G 14 H1 G 14 0.504 -5.253 1.845
150 1H2 G 14 1H2 G 14 1.962 -6.276 -1.158
151 2H2 G 14 2H2 G 14 1.988 -6.341 0.590
152 1H5* C 15 1H5* C 15 -7.142 -7.191 -5.587
153 2H5* C 15 2H5* C 15 -6.196 -6.095 -4.557
154 H4* C 15 H4* C 15 -4.968 -8.721 -5.400
155 H3* C 15 H3* C 15 -7.250 -8.355 -3.457
156 H2* C 15 H2* C 15 -6.187 -9.409 -1.726
157 2HO* C 15 2HO* C 15 -4.858 -11.188 -2.036
158 H1* C 15 H1* C 15 -3.469 -9.208 -2.669
159 1H4 C 15 1H4 C 15 -4.542 -5.077 2.433
160 2H4 C 15 2H4 C 15 -3.473 -6.330 3.019
161 H5 C 15 H5 C 15 -5.489 -5.081 0.212
162 H6 C 15 H6 C 15 -5.611 -6.284 -1.920
163 1H5* C 16 1H5* C 16 -7.097 -12.953 -4.243
164 2H5* C 16 2H5* C 16 -8.737 -13.308 -4.831
165 H4* C 16 H4* C 16 -8.011 -14.957 -3.123
166 H3* C 16 H3* C 16 -10.310 -13.090 -2.587
167 H2* C 16 H2* C 16 -10.485 -13.599 -0.365
168 2HO* C 16 2HO* C 16 -10.004 -15.659 0.450
169 H1* C 16 H1* C 16 -7.851 -14.607 0.115
170 1H4 C 16 1H4 C 16 -8.469 -8.424 2.482
171 2H4 C 16 2H4 C 16 -8.433 -9.489 3.870
172 H5 C 16 H5 C 16 -8.454 -9.224 0.203
173 H6 C 16 H6 C 16 -8.410 -11.214 -1.229
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