NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
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1747 |
1awy   |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H GLY 1 2H GLY 1 10.645 3.110 10.801
2 2H GLY 1 3H GLY 1 9.258 2.954 11.739
3 3H GLY 1 1H GLY 1 10.771 2.975 12.473
4 1HA GLY 1 1HA GLY 1 11.288 0.854 11.919
5 2HA GLY 1 2HA GLY 1 9.526 0.739 12.115
6 H GLU 2 H GLU 2 8.256 0.284 10.453
7 HA GLU 2 HA GLU 2 9.629 0.022 7.743
8 1HB GLU 2 2HB GLU 2 8.172 -2.153 9.403
9 2HB GLU 2 1HB GLU 2 8.331 -2.334 7.675
10 1HG GLU 2 1HG GLU 2 11.044 -1.905 8.467
11 2HG GLU 2 2HG GLU 2 10.396 -2.840 9.791
12 1HN CGU 3 HN GLA 3 8.181 2.050 7.927
13 HA CGU 3 HA GLA 3 5.270 1.359 7.508
14 1HB CGU 3 1HB GLA 3 4.870 3.468 8.314
15 2HB CGU 3 2HB GLA 3 6.560 3.503 8.765
16 HG CGU 3 HG GLA 3 5.836 4.465 5.943
17 1HN CGU 4 HN GLA 4 8.102 2.271 5.715
18 HA CGU 4 HA GLA 4 7.035 3.181 3.257
19 1HB CGU 4 1HB GLA 4 8.917 1.742 2.149
20 2HB CGU 4 2HB GLA 4 9.243 1.064 3.730
21 HG CGU 4 HG GLA 4 9.419 3.813 4.309
22 H LEU 5 H LEU 5 7.441 -0.259 4.139
23 HA LEU 5 HA LEU 5 6.019 -1.010 1.621
24 1HB LEU 5 1HB LEU 5 6.768 -2.877 3.963
25 2HB LEU 5 2HB LEU 5 6.398 -3.354 2.317
26 HG LEU 5 HG LEU 5 8.945 -2.081 3.416
27 1HD1 LEU 5 2HD1 LEU 5 8.731 -4.584 3.352
28 2HD1 LEU 5 3HD1 LEU 5 8.419 -4.535 1.600
29 3HD1 LEU 5 1HD1 LEU 5 9.999 -4.027 2.245
30 1HD2 LEU 5 2HD2 LEU 5 8.158 -2.133 0.416
31 2HD2 LEU 5 3HD2 LEU 5 8.486 -0.691 1.410
32 3HD2 LEU 5 1HD2 LEU 5 9.801 -1.812 1.038
33 H GLN 6 H GLN 6 5.274 -0.850 5.042
34 HA GLN 6 HA GLN 6 2.687 -2.046 5.071
35 1HB GLN 6 1HB GLN 6 3.725 0.570 6.325
36 2HB GLN 6 2HB GLN 6 2.098 -0.022 6.653
37 1HG GLN 6 1HG GLN 6 4.500 -1.890 7.179
38 2HG GLN 6 2HG GLN 6 4.162 -0.606 8.315
39 1HE2 GLN 6 2HE2 GLN 6 2.349 -3.266 9.894
40 2HE2 GLN 6 1HE2 GLN 6 3.891 -2.243 9.874
41 1HN CGU 7 HN GLA 7 3.741 0.893 3.502
42 HA CGU 7 HA GLA 7 0.874 1.747 3.092
43 1HB CGU 7 1HB GLA 7 2.102 3.738 1.855
44 2HB CGU 7 2HB GLA 7 3.603 3.044 2.429
45 HG CGU 7 HG GLA 7 3.032 3.509 4.780
46 H ASN 8 H ASN 8 3.476 0.220 1.355
47 HA ASN 8 HA ASN 8 2.583 1.132 -1.295
48 1HB ASN 8 2HB ASN 8 4.665 -0.731 -0.205
49 2HB ASN 8 1HB ASN 8 3.984 -1.339 -1.695
50 1HD2 ASN 8 1HD2 ASN 8 5.708 2.271 -2.346
51 2HD2 ASN 8 2HD2 ASN 8 4.451 2.120 -1.000
52 H GLN 9 H GLN 9 2.001 -1.756 0.657
53 HA GLN 9 HA GLN 9 0.513 -3.149 -1.465
54 1HB GLN 9 1HB GLN 9 -0.026 -4.770 0.246
55 2HB GLN 9 2HB GLN 9 1.611 -4.211 0.579
56 1HG GLN 9 1HG GLN 9 1.030 -3.398 2.686
57 2HG GLN 9 2HG GLN 9 -0.416 -2.606 2.106
58 1HE2 GLN 9 2HE2 GLN 9 -0.812 -6.433 3.561
59 2HE2 GLN 9 1HE2 GLN 9 0.752 -5.942 2.705
60 1HN CGU 10 HN GLA 10 -0.307 -0.831 1.013
61 HA CGU 10 HA GLA 10 -3.233 -1.055 0.571
62 1HB CGU 10 1HB GLA 10 -1.424 0.855 2.086
63 2HB CGU 10 2HB GLA 10 -2.961 0.150 2.532
64 HG CGU 10 HG GLA 10 -2.747 2.465 0.494
65 H LEU 11 H LEU 11 -0.586 0.493 -1.074
66 HA LEU 11 HA LEU 11 -2.387 2.086 -2.813
67 1HB LEU 11 2HB LEU 11 0.157 2.501 -2.402
68 2HB LEU 11 1HB LEU 11 0.491 1.108 -3.422
69 HG LEU 11 HG LEU 11 -0.766 2.333 -5.325
70 1HD1 LEU 11 3HD2 LEU 11 -0.653 4.585 -3.246
71 2HD1 LEU 11 1HD2 LEU 11 -0.515 4.985 -4.961
72 3HD1 LEU 11 2HD2 LEU 11 -1.979 4.161 -4.358
73 1HD2 LEU 11 3HD1 LEU 11 1.949 3.120 -4.145
74 2HD2 LEU 11 1HD1 LEU 11 1.573 2.233 -5.642
75 3HD2 LEU 11 2HD1 LEU 11 1.343 3.990 -5.576
76 H ILE 12 H ILE 12 -1.205 -1.164 -2.812
77 HA ILE 12 HA ILE 12 -2.244 -1.710 -5.539
78 HB ILE 12 HB ILE 12 -1.763 -3.701 -3.232
79 1HG1 ILE 12 1HG1 ILE 12 0.195 -2.647 -5.349
80 2HG1 ILE 12 2HG1 ILE 12 0.390 -2.706 -3.612
81 1HG2 ILE 12 1HG2 ILE 12 -3.204 -4.597 -5.219
82 2HG2 ILE 12 2HG2 ILE 12 -1.827 -4.386 -6.270
83 3HG2 ILE 12 3HG2 ILE 12 -1.719 -5.520 -4.902
84 1HD1 ILE 12 3HD1 ILE 12 0.245 -5.354 -5.162
85 2HD1 ILE 12 1HD1 ILE 12 1.754 -4.453 -4.941
86 3HD1 ILE 12 2HD1 ILE 12 0.867 -5.050 -3.520
87 H ARG 13 H ARG 13 -3.553 -1.546 -2.336
88 HA ARG 13 HA ARG 13 -6.161 -2.761 -2.985
89 1HB ARG 13 1HB ARG 13 -4.943 -1.067 -0.800
90 2HB ARG 13 2HB ARG 13 -6.676 -0.866 -0.947
91 1HG ARG 13 1HG ARG 13 -6.471 -2.678 0.595
92 2HG ARG 13 2HG ARG 13 -6.770 -3.545 -0.909
93 1HD ARG 13 1HD ARG 13 -4.050 -3.520 -1.072
94 2HD ARG 13 2HD ARG 13 -4.176 -3.290 0.692
95 HE ARG 13 HE ARG 13 -4.871 -5.723 -0.843
96 1HH1 ARG 13 2HH2 ARG 13 -5.399 -4.073 2.162
97 2HH1 ARG 13 1HH2 ARG 13 -6.107 -5.580 2.959
98 1HH2 ARG 13 1HH1 ARG 13 -5.676 -7.308 0.076
99 2HH2 ARG 13 2HH1 ARG 13 -6.187 -7.361 1.853
100 1HN CGU 14 HN GLA 14 -4.764 0.445 -3.320
101 HA CGU 14 HA GLA 14 -7.383 1.711 -3.942
102 1HB CGU 14 1HB GLA 14 -4.481 2.722 -4.336
103 2HB CGU 14 2HB GLA 14 -5.898 3.714 -4.596
104 HG CGU 14 HG GLA 14 -5.204 2.438 -1.858
105 H LYS 15 H LYS 15 -4.791 0.210 -5.741
106 HA LYS 15 HA LYS 15 -5.440 1.030 -8.393
107 1HB LYS 15 2HB LYS 15 -4.866 -1.855 -7.395
108 2HB LYS 15 1HB LYS 15 -4.818 -1.379 -9.085
109 1HG LYS 15 2HG LYS 15 -2.910 -0.475 -6.841
110 2HG LYS 15 1HG LYS 15 -2.511 -1.400 -8.286
111 1HD LYS 15 2HD LYS 15 -1.666 0.600 -8.955
112 2HD LYS 15 1HD LYS 15 -3.296 0.734 -9.641
113 1HE LYS 15 1HE LYS 15 -4.053 2.018 -7.559
114 2HE LYS 15 2HE LYS 15 -2.439 1.846 -6.852
115 1HZ LYS 15 3HZ LYS 15 -1.826 2.835 -9.262
116 2HZ LYS 15 1HZ LYS 15 -3.318 3.568 -9.009
117 3HZ LYS 15 2HZ LYS 15 -2.079 3.774 -7.891
118 H SER 16 H SER 16 -7.355 -0.784 -6.167
119 HA SER 16 HA SER 16 -9.244 -1.953 -7.988
120 1HB SER 16 1HB SER 16 -10.968 -1.702 -6.080
121 2HB SER 16 2HB SER 16 -9.428 -2.239 -5.420
122 HG SER 16 HG SER 16 -10.453 -0.489 -4.324
123 H ASN 17 H ASN 17 -11.539 -1.248 -8.260
124 HA ASN 17 HA ASN 17 -11.438 1.545 -9.448
125 1HB ASN 17 2HB ASN 17 -13.977 0.489 -10.090
126 2HB ASN 17 1HB ASN 17 -12.567 0.421 -11.121
127 1HD2 ASN 17 1HD2 ASN 17 -12.217 -3.094 -10.781
128 2HD2 ASN 17 2HD2 ASN 17 -11.435 -1.530 -11.378
129 1HN NH2 18 1HN NH2 18 -14.433 0.707 -6.715
130 2HN NH2 18 2HN NH2 18 -13.056 -0.382 -7.003
No H/Q in entry = 130
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