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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10862 |
1qjl   |
cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H ILE 37 H ILE 37 -9.512 2.275 -6.222
2 HA ILE 37 HA ILE 37 -9.095 0.715 -3.790
3 HB ILE 37 HB ILE 37 -7.378 0.566 -6.237
4 1HG2 ILE 37 1HG2 ILE 37 -7.771 -1.967 -5.328
5 2HG2 ILE 37 2HG2 ILE 37 -6.438 -0.903 -4.820
6 3HG2 ILE 37 3HG2 ILE 37 -7.901 -1.037 -3.816
7 1HG1 ILE 37 1HG1 ILE 37 -10.066 -0.807 -5.940
8 2HG1 ILE 37 2HG1 ILE 37 -9.728 0.524 -7.029
9 1HD1 ILE 37 1HD1 ILE 37 -9.048 -2.335 -7.296
10 2HD1 ILE 37 2HD1 ILE 37 -9.175 -1.077 -8.549
11 3HD1 ILE 37 3HD1 ILE 37 -7.668 -1.259 -7.620
12 MG ILE 37 QG2 ILE 37 -7.370 -1.302 -4.655
13 MD ILE 37 QD1 ILE 37 -8.630 -1.557 -7.822
14 QG ILE 37 QG1 ILE 37 -9.897 -0.141 -6.484
15 H CYS 38 H CYS 38 -6.445 0.541 -3.467
16 HA CYS 38 HA CYS 38 -5.730 2.751 -2.120
17 1HB CYS 38 1HB CYS 38 -4.453 0.783 -1.810
18 2HB CYS 38 2HB CYS 38 -4.029 0.674 -3.507
19 QB CYS 38 QB CYS 38 -4.241 0.728 -2.658
20 H THR 39 H THR 39 -5.677 4.855 -2.845
21 HA THR 39 HA THR 39 -5.119 5.396 -5.625
22 HB THR 39 HB THR 39 -5.953 6.997 -3.168
23 HG1 THR 39 1HG THR 39 -7.840 6.483 -4.200
24 1HG2 THR 39 1HG2 THR 39 -5.429 8.034 -6.005
25 2HG2 THR 39 2HG2 THR 39 -6.189 8.957 -4.685
26 3HG2 THR 39 3HG2 THR 39 -4.478 8.478 -4.567
27 MG THR 39 QG2 THR 39 -5.366 8.490 -5.085
28 H ASN 40 H ASN 40 -3.317 5.122 -2.666
29 HA ASN 40 HA ASN 40 -1.362 6.999 -3.157
30 1HB ASN 40 1HB ASN 40 -1.715 5.624 -1.027
31 2HB ASN 40 2HB ASN 40 -0.992 4.254 -1.847
32 1HD2 ASN 40 1HD2 ASN 40 0.478 4.430 0.009
33 2HD2 ASN 40 2HD2 ASN 40 1.873 5.450 -0.108
34 QB ASN 40 QB ASN 40 -1.354 4.939 -1.437
35 QD ASN 40 QD2 ASN 40 1.176 4.940 -0.050
36 H ALA 41 H ALA 41 -0.500 7.017 -5.291
37 HA ALA 41 HA ALA 41 0.087 4.620 -6.689
38 1HB ALA 41 1HB ALA 41 0.554 6.037 -8.447
39 2HB ALA 41 2HB ALA 41 -0.428 7.134 -7.447
40 3HB ALA 41 3HB ALA 41 1.348 7.244 -7.407
41 MB ALA 41 QB ALA 41 0.492 6.805 -7.767
42 H ALA 42 H ALA 42 1.567 6.151 -4.047
43 HA ALA 42 HA ALA 42 4.285 5.692 -4.815
44 1HB ALA 42 1HB ALA 42 4.769 6.825 -2.889
45 2HB ALA 42 2HB ALA 42 3.064 7.319 -3.019
46 3HB ALA 42 3HB ALA 42 3.522 5.974 -1.947
47 MB ALA 42 QB ALA 42 3.785 6.706 -2.619
48 H CYS 43 H CYS 43 1.742 3.625 -4.173
49 HA CYS 43 HA CYS 43 3.294 1.772 -2.580
50 1HB CYS 43 1HB CYS 43 0.422 1.966 -3.418
51 2HB CYS 43 2HB CYS 43 1.068 0.386 -3.024
52 QB CYS 43 QB CYS 43 0.745 1.176 -3.221
53 H LYS 44 H LYS 44 4.234 -0.112 -3.434
54 HA LYS 44 HA LYS 44 3.823 -0.534 -6.312
55 1HB LYS 44 1HB LYS 44 6.111 0.480 -5.308
56 2HB LYS 44 2HB LYS 44 6.458 -1.226 -5.113
57 1HG LYS 44 1HG LYS 44 7.244 -0.629 -7.310
58 2HG LYS 44 2HG LYS 44 5.781 -1.564 -7.552
59 1HD LYS 44 1HD LYS 44 4.474 0.387 -8.048
60 2HD LYS 44 2HD LYS 44 5.676 1.470 -7.375
61 1HE LYS 44 1HE LYS 44 6.463 -0.295 -9.702
62 2HE LYS 44 2HE LYS 44 5.473 1.116 -10.019
63 1HZ LYS 44 1HZ LYS 44 8.146 1.033 -8.833
64 2HZ LYS 44 2HZ LYS 44 7.652 1.840 -10.164
65 3HZ LYS 44 3HZ LYS 44 7.193 2.351 -8.682
66 QB LYS 44 QB LYS 44 6.285 -0.373 -5.211
67 QD LYS 44 QD LYS 44 5.075 0.928 -7.711
68 QG LYS 44 QG LYS 44 6.512 -1.096 -7.431
69 QE LYS 44 QE LYS 44 5.968 0.410 -9.860
70 QZ LYS 44 QZ LYS 44 7.664 1.742 -9.226
71 H CYS 45 H CYS 45 2.037 -1.879 -5.094
72 HA CYS 45 HA CYS 45 3.202 -4.393 -4.182
73 1HB CYS 45 1HB CYS 45 0.262 -3.952 -4.023
74 2HB CYS 45 2HB CYS 45 1.347 -4.737 -2.893
75 QB CYS 45 QB CYS 45 0.805 -4.345 -3.458
76 H ALA 46 H ALA 46 1.683 -6.371 -4.913
77 HA ALA 46 HA ALA 46 1.018 -5.966 -7.748
78 1HB ALA 46 1HB ALA 46 3.186 -7.144 -7.459
79 2HB ALA 46 2HB ALA 46 2.369 -8.379 -6.471
80 3HB ALA 46 3HB ALA 46 1.948 -8.193 -8.191
81 MB ALA 46 QB ALA 46 2.501 -7.906 -7.374
82 H ASN 47 H ASN 47 -0.637 -7.495 -8.573
83 HA ASN 47 HA ASN 47 -2.896 -7.486 -7.226
84 1HB ASN 47 1HB ASN 47 -2.049 -8.652 -9.577
85 2HB ASN 47 2HB ASN 47 -2.397 -10.089 -8.636
86 1HD2 ASN 47 1HD2 ASN 47 -4.098 -10.574 -10.047
87 2HD2 ASN 47 2HD2 ASN 47 -5.635 -9.780 -9.959
88 QB ASN 47 QB ASN 47 -2.223 -9.371 -9.106
89 QD ASN 47 QD2 ASN 47 -4.866 -10.177 -10.003
90 H GLY 48 H GLY 48 -2.930 -7.995 -4.986
91 1HA GLY 48 1HA GLY 48 -3.377 -10.468 -4.028
92 2HA GLY 48 2HA GLY 48 -1.627 -10.386 -4.004
93 QA GLY 48 QA GLY 48 -2.502 -10.427 -4.016
94 H CYS 49 H CYS 49 -1.492 -7.449 -3.544
95 HA CYS 49 HA CYS 49 -1.527 -7.504 -0.756
96 1HB CYS 49 1HB CYS 49 -0.220 -5.990 -2.493
97 2HB CYS 49 2HB CYS 49 -1.573 -4.903 -2.253
98 QB CYS 49 QB CYS 49 -0.897 -5.447 -2.373
99 H LYS 50 H LYS 50 -3.027 -6.617 0.754
100 HA LYS 50 HA LYS 50 -5.691 -6.224 -0.356
101 1HB LYS 50 1HB LYS 50 -5.334 -7.913 1.424
102 2HB LYS 50 2HB LYS 50 -4.792 -6.649 2.509
103 1HG LYS 50 1HG LYS 50 -6.923 -5.765 2.785
104 2HG LYS 50 2HG LYS 50 -7.428 -6.179 1.159
105 1HD LYS 50 1HD LYS 50 -7.444 -8.632 1.875
106 2HD LYS 50 2HD LYS 50 -7.143 -8.098 3.516
107 1HE LYS 50 1HE LYS 50 -9.336 -6.536 2.466
108 2HE LYS 50 2HE LYS 50 -9.661 -8.221 2.113
109 1HZ LYS 50 1HZ LYS 50 -9.358 -8.743 4.402
110 2HZ LYS 50 2HZ LYS 50 -8.893 -7.221 4.767
111 3HZ LYS 50 3HZ LYS 50 -10.431 -7.516 4.302
112 QB LYS 50 QB LYS 50 -5.063 -7.281 1.966
113 QD LYS 50 QD LYS 50 -7.293 -8.365 2.696
114 QG LYS 50 QG LYS 50 -7.176 -5.972 1.972
115 QE LYS 50 QE LYS 50 -9.498 -7.379 2.290
116 QZ LYS 50 QZ LYS 50 -9.560 -7.827 4.490
117 H CYS 51 H CYS 51 -3.904 -4.150 -0.974
118 HA CYS 51 HA CYS 51 -4.099 -2.114 1.005
119 1HB CYS 51 1HB CYS 51 -2.714 -2.512 -1.503
120 2HB CYS 51 2HB CYS 51 -3.503 -0.948 -1.506
121 QB CYS 51 QB CYS 51 -3.109 -1.730 -1.504
122 H GLY 52 H GLY 52 -6.618 -2.774 1.019
123 1HA GLY 52 1HA GLY 52 -8.015 -1.082 -0.966
124 2HA GLY 52 2HA GLY 52 -8.688 -2.512 -0.209
125 QA GLY 52 QA GLY 52 -8.351 -1.797 -0.587
126 H SER 53 H SER 53 -7.668 -2.023 2.498
127 HA SER 53 HA SER 53 -8.734 0.550 3.192
128 1HB SER 53 1HB SER 53 -10.508 -1.564 3.160
129 2HB SER 53 2HB SER 53 -9.934 -1.638 4.814
130 HG SER 53 HG SER 53 -10.507 0.632 5.052
131 QB SER 53 QB SER 53 -10.221 -1.601 3.987
132 H GLY 54 H GLY 54 -6.093 -0.268 3.335
133 1HA GLY 54 1HA GLY 54 -5.554 -0.060 6.134
134 2HA GLY 54 2HA GLY 54 -5.200 -1.664 5.524
135 QA GLY 54 QA GLY 54 -5.377 -0.862 5.829
136 H CYS 55 H CYS 55 -4.877 1.650 4.058
137 HA CYS 55 HA CYS 55 -2.318 0.912 3.013
138 1HB CYS 55 1HB CYS 55 -4.014 2.344 1.797
139 2HB CYS 55 2HB CYS 55 -3.653 3.634 2.926
140 QB CYS 55 QB CYS 55 -3.833 2.989 2.361
141 H SER 56 H SER 56 -0.286 1.896 3.634
142 HA SER 56 HA SER 56 -0.305 3.712 5.836
143 1HB SER 56 1HB SER 56 0.048 0.859 6.278
144 2HB SER 56 2HB SER 56 1.530 1.701 6.686
145 HG SER 56 HG SER 56 -0.970 1.748 7.958
146 QB SER 56 QB SER 56 0.789 1.280 6.482
147 H CYS 57 H CYS 57 0.542 4.587 3.555
148 HA CYS 57 HA CYS 57 3.421 4.543 3.780
149 1HB CYS 57 1HB CYS 57 2.057 3.825 1.163
150 2HB CYS 57 2HB CYS 57 3.771 4.124 1.374
151 QB CYS 57 QB CYS 57 2.914 3.975 1.269
152 H THR 58 H THR 58 4.367 6.422 2.551
153 HA THR 58 HA THR 58 2.325 8.502 2.113
154 HB THR 58 HB THR 58 3.725 10.005 3.256
155 HG1 THR 58 1HG THR 58 5.772 9.920 2.421
156 1HG2 THR 58 1HG2 THR 58 3.264 7.840 4.729
157 2HG2 THR 58 2HG2 THR 58 4.995 7.522 4.458
158 3HG2 THR 58 3HG2 THR 58 4.481 9.018 5.275
159 MG THR 58 QG2 THR 58 4.247 8.127 4.820
160 H GLU 59 H GLU 59 3.650 10.431 0.824
161 HA GLU 59 HA GLU 59 3.935 9.249 -1.730
162 1HB GLU 59 1HB GLU 59 2.845 11.412 -1.524
163 2HB GLU 59 2HB GLU 59 4.239 12.107 -0.722
164 1HG GLU 59 1HG GLU 59 5.539 11.407 -2.919
165 2HG GLU 59 2HG GLU 59 3.941 11.313 -3.634
166 QB GLU 59 QB GLU 59 3.542 11.760 -1.123
167 QG GLU 59 QG GLU 59 4.740 11.360 -3.276
168 H GLY 60 H GLY 60 5.789 7.853 -1.556
169 1HA GLY 60 1HA GLY 60 8.016 7.878 -2.447
170 2HA GLY 60 2HA GLY 60 8.345 9.335 -1.530
171 QA GLY 60 QA GLY 60 8.181 8.606 -1.989
172 H ASN 61 H ASN 61 6.359 6.973 0.112
173 HA ASN 61 HA ASN 61 8.681 5.760 1.326
174 1HB ASN 61 1HB ASN 61 6.448 7.058 2.974
175 2HB ASN 61 2HB ASN 61 7.851 6.229 3.619
176 1HD2 ASN 61 1HD2 ASN 61 7.043 8.807 1.296
177 2HD2 ASN 61 2HD2 ASN 61 8.290 9.918 1.758
178 QB ASN 61 QB ASN 61 7.150 6.643 3.297
179 QD ASN 61 QD2 ASN 61 7.667 9.363 1.527
180 H CYS 62 H CYS 62 7.910 3.784 0.288
181 HA CYS 62 HA CYS 62 5.320 2.858 1.299
182 1HB CYS 62 1HB CYS 62 5.089 2.979 -1.039
183 2HB CYS 62 2HB CYS 62 6.709 2.383 -1.336
184 QB CYS 62 QB CYS 62 5.899 2.681 -1.187
185 H ALA 63 H ALA 63 5.509 1.260 2.831
186 HA ALA 63 HA ALA 63 7.792 -0.558 2.602
187 1HB ALA 63 1HB ALA 63 7.089 1.293 4.842
188 2HB ALA 63 2HB ALA 63 7.612 -0.351 5.283
189 3HB ALA 63 3HB ALA 63 8.678 0.692 4.312
190 MB ALA 63 QB ALA 63 7.793 0.545 4.812
191 H CYS 64 H CYS 64 5.567 -1.414 1.498
192 HA CYS 64 HA CYS 64 3.666 -2.409 3.348
193 1HB CYS 64 1HB CYS 64 4.114 -2.577 0.407
194 2HB CYS 64 2HB CYS 64 3.187 -3.877 1.130
195 QB CYS 64 QB CYS 64 3.650 -3.227 0.769
No H/Q in entry = 195
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