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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10150 |
1pan   |
cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name
Start of MODEL 1
1 1HH3 ACE 127 1HA ACE 127 -10.996 -1.178 2.971
2 2HH3 ACE 127 2HA ACE 127 -10.461 -0.462 4.511
3 3HH3 ACE 127 3HA ACE 127 -12.045 -0.013 3.814
4 H ALA 128 H ALA 128 -10.677 2.065 4.390
5 HA ALA 128 HA ALA 128 -9.692 3.243 1.746
6 1HB ALA 128 2HB ALA 128 -10.613 4.660 4.328
7 2HB ALA 128 1HB ALA 128 -10.126 5.449 2.809
8 3HB ALA 128 3HB ALA 128 -11.571 4.421 2.845
9 H CYS 129 H CYS 129 -7.612 2.610 1.626
10 HA CYS 129 HA CYS 129 -5.661 3.213 3.910
11 1HB CYS 129 2HB CYS 129 -5.945 0.802 3.031
12 2HB CYS 129 1HB CYS 129 -5.192 1.334 1.516
13 H LYS 130 H LYS 130 -3.702 4.207 3.462
14 HA LYS 130 HA LYS 130 -3.759 6.377 1.442
15 1HB LYS 130 2HB LYS 130 -2.839 6.691 3.739
16 2HB LYS 130 1HB LYS 130 -1.582 5.505 3.445
17 1HG LYS 130 1HG LYS 130 -0.608 7.695 3.334
18 2HG LYS 130 2HG LYS 130 -0.524 6.987 1.732
19 1HD LYS 130 1HD LYS 130 -2.570 8.354 1.049
20 2HD LYS 130 2HD LYS 130 -2.606 9.096 2.641
21 1HE LYS 130 2HE LYS 130 -0.241 9.289 0.640
22 2HE LYS 130 1HE LYS 130 -1.521 10.489 0.796
23 1HZ LYS 130 3HZ LYS 130 -0.827 10.886 3.096
24 2HZ LYS 130 2HZ LYS 130 0.380 9.765 2.969
25 3HZ LYS 130 1HZ LYS 130 0.427 11.137 2.051
26 H SER 131 H SER 131 -2.913 6.397 -0.519
27 HA SER 131 HA SER 131 -1.516 3.986 -1.665
28 1HB SER 131 2HB SER 131 -1.860 5.055 -3.852
29 2HB SER 131 1HB SER 131 -3.367 4.939 -2.938
30 HG SER 131 HG SER 131 -3.079 6.955 -3.930
31 H THR 132 H THR 132 0.493 3.959 -0.872
32 HA THR 132 HA THR 132 2.522 5.930 -1.992
33 HB THR 132 HB THR 132 2.275 5.310 1.031
34 HG1 THR 132 HG1 THR 132 0.894 6.911 0.197
35 1HG2 THR 132 3HG2 THR 132 4.419 6.976 -0.455
36 2HG2 THR 132 2HG2 THR 132 4.177 6.951 1.313
37 3HG2 THR 132 1HG2 THR 132 4.694 5.477 0.476
38 H GLN 133 H GLN 133 2.821 4.078 -3.371
39 HA GLN 133 HA GLN 133 3.551 1.420 -2.205
40 1HB GLN 133 2HB GLN 133 3.379 2.387 -5.104
41 2HB GLN 133 1HB GLN 133 3.903 0.756 -4.658
42 1HG GLN 133 1HG GLN 133 1.733 0.368 -3.433
43 2HG GLN 133 2HG GLN 133 1.168 1.969 -3.871
44 1HE2 GLN 133 1HE2 GLN 133 0.137 0.864 -7.146
45 2HE2 GLN 133 2HE2 GLN 133 0.309 2.245 -5.949
46 H ASP 134 H ASP 134 5.356 1.394 -1.182
47 HA ASP 134 HA ASP 134 8.004 2.098 -2.552
48 1HB ASP 134 1HB ASP 134 7.045 2.829 0.312
49 2HB ASP 134 2HB ASP 134 8.745 2.803 -0.106
50 HA PRO 135 HA PRO 135 9.579 -1.923 -1.242
51 1HB PRO 135 2HB PRO 135 11.901 -0.510 0.198
52 2HB PRO 135 1HB PRO 135 11.961 -1.880 -0.926
53 1HG PRO 135 2HG PRO 135 12.565 0.608 -1.829
54 2HG PRO 135 1HG PRO 135 11.544 -0.447 -2.837
55 1HD PRO 135 2HD PRO 135 10.653 1.863 -1.032
56 2HD PRO 135 1HD PRO 135 10.102 1.433 -2.672
57 H MET 136 H MET 136 9.697 0.320 1.565
58 HA MET 136 HA MET 136 9.373 -1.904 3.553
59 1HB MET 136 1HB MET 136 10.587 0.322 3.984
60 2HB MET 136 2HB MET 136 9.039 1.146 3.930
61 1HG MET 136 2HG MET 136 9.786 0.752 6.267
62 2HG MET 136 1HG MET 136 8.284 -0.122 5.967
63 1HE MET 136 3HE MET 136 12.008 -0.333 7.025
64 2HE MET 136 2HE MET 136 12.488 -2.014 6.649
65 3HE MET 136 1HE MET 136 12.271 -0.834 5.325
66 H PHE 137 H PHE 137 7.179 -0.113 1.616
67 HA PHE 137 HA PHE 137 4.700 -0.591 3.308
68 1HB PHE 137 2HB PHE 137 4.998 1.514 1.965
69 2HB PHE 137 1HB PHE 137 5.164 0.606 0.498
70 HD1 PHE 137 HD1 PHE 137 3.171 -0.436 -0.613
71 HD2 PHE 137 HD2 PHE 137 2.760 2.000 2.913
72 HE1 PHE 137 HE1 PHE 137 0.857 0.111 -1.245
73 HE2 PHE 137 HE2 PHE 137 0.447 2.527 2.261
74 HZ PHE 137 HZ PHE 137 -0.483 1.624 0.152
75 H THR 138 H THR 138 3.106 -2.033 2.706
76 HA THR 138 HA THR 138 3.864 -4.322 0.791
77 HB THR 138 HB THR 138 2.166 -5.696 1.999
78 HG1 THR 138 HG1 THR 138 2.304 -3.584 3.887
79 1HG2 THR 138 1HG2 THR 138 4.604 -5.950 2.548
80 2HG2 THR 138 3HG2 THR 138 4.465 -4.688 3.800
81 3HG2 THR 138 2HG2 THR 138 3.578 -6.223 3.975
82 HA PRO 139 HA PRO 139 0.482 -2.131 -1.572
83 1HB PRO 139 1HB PRO 139 1.328 -4.200 -3.660
84 2HB PRO 139 2HB PRO 139 0.978 -2.472 -3.875
85 1HG PRO 139 1HG PRO 139 3.556 -3.293 -3.797
86 2HG PRO 139 2HG PRO 139 3.087 -1.811 -2.927
87 1HD PRO 139 1HD PRO 139 3.526 -4.616 -1.749
88 2HD PRO 139 2HD PRO 139 4.073 -3.025 -1.148
89 H LYS 140 H LYS 140 0.725 -5.655 -1.453
90 HA LYS 140 HA LYS 140 -2.146 -6.150 -2.097
91 1HB LYS 140 1HB LYS 140 -0.278 -7.791 -2.547
92 2HB LYS 140 2HB LYS 140 -0.098 -8.075 -0.820
93 1HG LYS 140 2HG LYS 140 -2.481 -8.918 -0.724
94 2HG LYS 140 1HG LYS 140 -2.693 -8.591 -2.437
95 1HD LYS 140 1HD LYS 140 -0.627 -10.573 -1.267
96 2HD LYS 140 2HD LYS 140 -2.242 -11.012 -1.808
97 1HE LYS 140 1HE LYS 140 -1.692 -10.222 -4.165
98 2HE LYS 140 2HE LYS 140 -0.050 -9.822 -3.643
99 1HZ LYS 140 3HZ LYS 140 -1.259 -12.542 -3.537
100 2HZ LYS 140 1HZ LYS 140 -0.146 -12.015 -4.638
101 3HZ LYS 140 2HZ LYS 140 0.273 -12.165 -3.048
102 H GLY 141 H GLY 141 -3.665 -5.552 -0.769
103 1HA GLY 141 1HA GLY 141 -4.946 -5.873 1.406
104 2HA GLY 141 2HA GLY 141 -3.423 -5.816 2.288
105 H CYS 142 H CYS 142 -2.556 -3.408 0.527
106 HA CYS 142 HA CYS 142 -4.250 -1.260 1.944
107 1HB CYS 142 1HB CYS 142 -1.983 -1.349 2.911
108 2HB CYS 142 2HB CYS 142 -1.249 -1.155 1.303
109 H ASP 143 H ASP 143 -1.879 -0.809 -0.702
110 HA ASP 143 HA ASP 143 -4.179 -0.310 -2.676
111 1HB ASP 143 1HB ASP 143 -1.846 1.643 -2.151
112 2HB ASP 143 2HB ASP 143 -2.888 1.699 -3.572
113 H ASN 144 H ASN 144 -3.845 -1.925 -4.008
114 HA ASN 144 HA ASN 144 -1.041 -2.790 -4.833
115 1HB ASN 144 1HB ASN 144 -2.776 -4.467 -3.945
116 2HB ASN 144 2HB ASN 144 -3.742 -4.175 -5.371
117 1HD2 ASN 144 2HD2 ASN 144 -0.413 -6.585 -5.663
118 2HD2 ASN 144 1HD2 ASN 144 -0.762 -5.598 -4.156
No H/Q in entry = 118
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