NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type |
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13728 |
1vii   |
cing | recoord | 1-original | 10 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H MET 41 3H MET 41 0.835 -10.784 -2.856
2 2H MET 41 2H MET 41 1.166 -10.381 -4.475
3 3H MET 41 1H MET 41 2.149 -9.775 -3.227
4 HA MET 41 HA MET 41 0.900 -7.946 -3.376
5 1HB MET 41 2HB MET 41 -0.814 -9.790 -4.956
6 2HB MET 41 1HB MET 41 -1.623 -8.395 -4.242
7 1HG MET 41 2HG MET 41 -0.664 -6.978 -5.716
8 2HG MET 41 1HG MET 41 0.934 -7.651 -5.412
9 1HE MET 41 2HE MET 41 -0.619 -6.471 -7.850
10 2HE MET 41 1HE MET 41 -0.742 -7.544 -9.243
11 3HE MET 41 3HE MET 41 -2.038 -7.498 -8.043
12 H LEU 42 H LEU 42 -0.060 -7.024 -1.632
13 HA LEU 42 HA LEU 42 -0.852 -8.611 0.598
14 1HB LEU 42 2HB LEU 42 -0.605 -5.774 -0.049
15 2HB LEU 42 1HB LEU 42 -1.957 -6.102 1.037
16 HG LEU 42 HG LEU 42 -0.315 -7.561 2.366
17 1HD1 LEU 42 1HD1 LEU 42 1.380 -7.567 0.487
18 2HD1 LEU 42 3HD1 LEU 42 1.712 -5.881 0.872
19 3HD1 LEU 42 2HD1 LEU 42 2.036 -7.137 2.067
20 1HD2 LEU 42 3HD2 LEU 42 -0.826 -4.747 2.369
21 2HD2 LEU 42 2HD2 LEU 42 -0.404 -5.776 3.736
22 3HD2 LEU 42 1HD2 LEU 42 0.865 -4.994 2.798
23 H SER 43 H SER 43 -2.597 -9.963 0.253
24 HA SER 43 HA SER 43 -4.963 -9.238 -1.196
25 1HB SER 43 2HB SER 43 -5.860 -11.114 0.575
26 2HB SER 43 1HB SER 43 -4.994 -11.511 -0.912
27 HG SER 43 HG SER 43 -4.087 -12.468 1.000
28 H ASP 44 H ASP 44 -7.056 -8.631 -0.273
29 HA ASP 44 HA ASP 44 -7.224 -6.472 1.347
30 1HB ASP 44 2HB ASP 44 -9.051 -8.854 1.157
31 2HB ASP 44 1HB ASP 44 -9.432 -7.542 2.273
32 H GLU 45 H GLU 45 -7.999 -9.558 2.951
33 HA GLU 45 HA GLU 45 -7.748 -8.887 5.572
34 1HB GLU 45 2HB GLU 45 -6.496 -11.366 4.361
35 2HB GLU 45 1HB GLU 45 -6.921 -11.163 6.054
36 1HG GLU 45 2HG GLU 45 -9.265 -10.488 4.746
37 2HG GLU 45 1HG GLU 45 -8.619 -11.809 3.766
38 H ASP 46 H ASP 46 -4.835 -10.148 3.867
39 HA ASP 46 HA ASP 46 -2.956 -9.549 5.836
40 1HB ASP 46 2HB ASP 46 -2.828 -9.626 2.841
41 2HB ASP 46 1HB ASP 46 -1.430 -9.016 3.725
42 H PHE 47 H PHE 47 -3.809 -7.328 3.142
43 HA PHE 47 HA PHE 47 -2.387 -5.060 3.864
44 1HB PHE 47 2HB PHE 47 -4.188 -5.384 2.023
45 2HB PHE 47 1HB PHE 47 -5.336 -4.890 3.255
46 HD1 PHE 47 HD2 PHE 47 -2.459 -3.779 1.200
47 HD2 PHE 47 HD1 PHE 47 -5.378 -2.663 4.149
48 HE1 PHE 47 HE2 PHE 47 -1.883 -1.385 0.882
49 HE2 PHE 47 HE1 PHE 47 -4.795 -0.282 3.820
50 HZ PHE 47 HZ PHE 47 -3.051 0.345 2.185
51 H LYS 48 H LYS 48 -5.617 -5.872 4.976
52 HA LYS 48 HA LYS 48 -6.203 -3.965 6.825
53 1HB LYS 48 2HB LYS 48 -7.157 -6.498 6.380
54 2HB LYS 48 1HB LYS 48 -6.504 -6.648 8.013
55 1HG LYS 48 2HG LYS 48 -8.027 -5.191 8.906
56 2HG LYS 48 1HG LYS 48 -8.060 -4.184 7.463
57 1HD LYS 48 2HD LYS 48 -9.265 -6.249 6.374
58 2HD LYS 48 1HD LYS 48 -9.602 -6.702 8.042
59 1HE LYS 48 2HE LYS 48 -10.113 -3.861 7.424
60 2HE LYS 48 1HE LYS 48 -11.150 -4.992 6.559
61 1HZ LYS 48 3HZ LYS 48 -10.779 -5.601 9.356
62 2HZ LYS 48 2HZ LYS 48 -11.577 -4.133 9.064
63 3HZ LYS 48 1HZ LYS 48 -12.198 -5.580 8.429
64 H ALA 49 H ALA 49 -4.357 -6.875 7.874
65 HA ALA 49 HA ALA 49 -3.441 -5.477 10.275
66 1HB ALA 49 2HB ALA 49 -3.828 -8.095 9.717
67 2HB ALA 49 1HB ALA 49 -2.096 -7.983 9.410
68 3HB ALA 49 3HB ALA 49 -2.742 -7.541 10.992
69 H VAL 50 H VAL 50 -2.636 -4.140 7.863
70 HA VAL 50 HA VAL 50 0.303 -4.301 8.225
71 HB VAL 50 HB VAL 50 -1.160 -4.352 5.575
72 1HG1 VAL 50 3HG1 VAL 50 1.011 -2.867 5.904
73 2HG1 VAL 50 2HG1 VAL 50 1.818 -4.433 5.850
74 3HG1 VAL 50 1HG1 VAL 50 0.843 -3.900 4.483
75 1HG2 VAL 50 1HG2 VAL 50 -0.725 -6.484 7.019
76 2HG2 VAL 50 3HG2 VAL 50 -0.266 -6.521 5.318
77 3HG2 VAL 50 2HG2 VAL 50 0.961 -6.258 6.557
78 H PHE 51 H PHE 51 -1.665 -2.465 5.879
79 HA PHE 51 HA PHE 51 -0.377 0.019 6.744
80 1HB PHE 51 2HB PHE 51 -2.673 -0.458 4.823
81 2HB PHE 51 1HB PHE 51 -1.857 1.085 5.066
82 HD1 PHE 51 HD2 PHE 51 0.493 1.389 4.366
83 HD2 PHE 51 HD1 PHE 51 -1.655 -2.239 3.582
84 HE1 PHE 51 HE2 PHE 51 2.179 0.760 2.667
85 HE2 PHE 51 HE1 PHE 51 0.021 -2.866 1.872
86 HZ PHE 51 HZ PHE 51 1.937 -1.368 1.405
87 H GLY 52 H GLY 52 -3.824 -0.633 6.251
88 1HA GLY 52 2HA GLY 52 -4.991 -0.480 8.696
89 2HA GLY 52 1HA GLY 52 -4.541 1.210 8.419
90 H MET 53 H MET 53 -5.011 1.702 5.855
91 HA MET 53 HA MET 53 -7.938 1.349 5.611
92 1HB MET 53 2HB MET 53 -6.046 2.971 3.870
93 2HB MET 53 1HB MET 53 -7.811 3.090 3.922
94 1HG MET 53 2HG MET 53 -7.221 3.439 6.557
95 2HG MET 53 1HG MET 53 -5.798 4.166 5.813
96 1HE MET 53 1HE MET 53 -5.598 6.224 5.656
97 2HE MET 53 3HE MET 53 -6.751 7.523 5.321
98 3HE MET 53 2HE MET 53 -6.732 6.744 6.899
99 H THR 54 H THR 54 -6.829 1.835 2.545
100 HA THR 54 HA THR 54 -6.645 -1.090 1.975
101 HB THR 54 HB THR 54 -7.700 0.349 -0.276
102 HG1 THR 54 HG1 THR 54 -9.786 0.680 1.011
103 1HG2 THR 54 2HG2 THR 54 -8.215 -2.034 1.316
104 2HG2 THR 54 1HG2 THR 54 -9.709 -1.261 0.789
105 3HG2 THR 54 3HG2 THR 54 -8.505 -1.752 -0.400
106 H ARG 55 H ARG 55 -5.459 -1.533 -0.131
107 HA ARG 55 HA ARG 55 -3.060 0.028 -0.233
108 1HB ARG 55 2HB ARG 55 -4.037 -2.435 -1.294
109 2HB ARG 55 1HB ARG 55 -3.453 -1.468 -2.639
110 1HG ARG 55 2HG ARG 55 -1.466 -1.021 -0.840
111 2HG ARG 55 1HG ARG 55 -1.955 -2.641 -0.362
112 1HD ARG 55 2HD ARG 55 -0.720 -1.710 -2.911
113 2HD ARG 55 1HD ARG 55 -0.410 -3.183 -1.997
114 HE ARG 55 HE ARG 55 -2.151 -2.970 -4.229
115 1HH1 ARG 55 1HH2 ARG 55 -2.150 -4.226 -1.009
116 2HH1 ARG 55 2HH2 ARG 55 -3.528 -5.232 -1.273
117 1HH2 ARG 55 1HH1 ARG 55 -3.920 -4.302 -4.581
118 2HH2 ARG 55 2HH1 ARG 55 -4.519 -5.289 -3.291
119 H SER 56 H SER 56 -5.986 -0.187 -2.255
120 HA SER 56 HA SER 56 -5.265 1.644 -4.283
121 1HB SER 56 2HB SER 56 -7.651 0.381 -3.399
122 2HB SER 56 1HB SER 56 -7.995 2.107 -3.476
123 HG SER 56 HG SER 56 -8.337 1.176 -5.494
124 H ALA 57 H ALA 57 -7.104 2.381 -1.285
125 HA ALA 57 HA ALA 57 -6.842 5.221 -1.532
126 1HB ALA 57 3HB ALA 57 -7.940 3.377 0.364
127 2HB ALA 57 2HB ALA 57 -6.892 4.496 1.236
128 3HB ALA 57 1HB ALA 57 -8.218 5.115 0.254
129 H PHE 58 H PHE 58 -4.834 2.726 -0.043
130 HA PHE 58 HA PHE 58 -2.984 4.270 1.394
131 1HB PHE 58 2HB PHE 58 -2.839 1.888 1.440
132 2HB PHE 58 1HB PHE 58 -2.603 1.794 -0.299
133 HD1 PHE 58 HD1 PHE 58 -1.053 3.585 2.624
134 HD2 PHE 58 HD2 PHE 58 -0.440 1.371 -1.007
135 HE1 PHE 58 HE1 PHE 58 1.401 3.728 2.950
136 HE2 PHE 58 HE2 PHE 58 2.013 1.516 -0.681
137 HZ PHE 58 HZ PHE 58 2.933 2.696 1.297
138 H ALA 59 H ALA 59 -3.369 3.945 -2.062
139 HA ALA 59 HA ALA 59 -0.795 5.251 -2.635
140 1HB ALA 59 2HB ALA 59 -3.040 4.124 -4.272
141 2HB ALA 59 1HB ALA 59 -1.930 5.271 -5.023
142 3HB ALA 59 3HB ALA 59 -1.315 3.764 -4.342
143 H ASN 60 H ASN 60 -2.881 6.702 -1.041
144 HA ASN 60 HA ASN 60 -3.443 8.954 -2.922
145 1HB ASN 60 2HB ASN 60 -4.709 8.184 -0.278
146 2HB ASN 60 1HB ASN 60 -5.032 9.715 -1.099
147 1HD2 ASN 60 2HD2 ASN 60 -7.386 8.262 -3.268
148 2HD2 ASN 60 1HD2 ASN 60 -6.764 9.669 -2.530
149 H LEU 61 H LEU 61 -1.507 7.956 -0.288
150 HA LEU 61 HA LEU 61 -0.991 10.642 0.766
151 1HB LEU 61 2HB LEU 61 0.819 8.269 1.203
152 2HB LEU 61 1HB LEU 61 0.426 9.577 2.313
153 HG LEU 61 HG LEU 61 -1.966 8.126 1.549
154 1HD1 LEU 61 1HD1 LEU 61 0.308 6.581 2.835
155 2HD1 LEU 61 3HD1 LEU 61 -1.371 6.043 2.814
156 3HD1 LEU 61 2HD1 LEU 61 -0.479 6.209 1.301
157 1HD2 LEU 61 3HD2 LEU 61 -0.581 9.202 3.929
158 2HD2 LEU 61 2HD2 LEU 61 -2.295 9.235 3.516
159 3HD2 LEU 61 1HD2 LEU 61 -1.591 7.790 4.243
160 HA PRO 62 HA PRO 62 2.269 11.985 -1.820
161 1HB PRO 62 2HB PRO 62 4.429 11.915 0.112
162 2HB PRO 62 1HB PRO 62 3.557 13.322 -0.516
163 1HG PRO 62 2HG PRO 62 3.336 12.196 2.102
164 2HG PRO 62 1HG PRO 62 2.357 13.502 1.416
165 1HD PRO 62 2HD PRO 62 1.580 10.769 1.966
166 2HD PRO 62 1HD PRO 62 0.560 12.099 1.380
167 H LEU 63 H LEU 63 3.901 11.089 -3.160
168 HA LEU 63 HA LEU 63 4.190 8.287 -3.237
169 1HB LEU 63 2HB LEU 63 4.916 10.334 -4.894
170 2HB LEU 63 1HB LEU 63 6.491 9.813 -4.293
171 HG LEU 63 HG LEU 63 6.024 8.507 -6.261
172 1HD1 LEU 63 1HD1 LEU 63 6.644 7.403 -3.867
173 2HD1 LEU 63 3HD1 LEU 63 5.164 6.516 -4.232
174 3HD1 LEU 63 2HD1 LEU 63 6.526 6.461 -5.354
175 1HD2 LEU 63 3HD2 LEU 63 3.310 8.366 -5.023
176 2HD2 LEU 63 2HD2 LEU 63 3.760 8.571 -6.712
177 3HD2 LEU 63 1HD2 LEU 63 3.842 6.976 -5.968
178 H TRP 64 H TRP 64 6.339 10.705 -1.725
179 HA TRP 64 HA TRP 64 8.316 8.746 -0.971
180 1HB TRP 64 2HB TRP 64 8.989 10.515 0.727
181 2HB TRP 64 1HB TRP 64 8.983 11.049 -0.949
182 HD1 TRP 64 HD1 TRP 64 7.321 12.932 -1.634
183 HE1 TRP 64 HE1 TRP 64 5.663 14.395 -0.303
184 HE3 TRP 64 HE3 TRP 64 7.336 10.430 2.767
185 HZ2 TRP 64 HZ2 TRP 64 4.499 14.481 2.321
186 HZ3 TRP 64 HZ3 TRP 64 5.955 11.202 4.689
187 HH2 TRP 64 HH2 TRP 64 4.535 13.226 4.465
188 H LYS 65 H LYS 65 5.293 9.877 0.363
189 HA LYS 65 HA LYS 65 5.629 8.611 2.945
190 1HB LYS 65 2HB LYS 65 3.792 10.350 1.737
191 2HB LYS 65 1HB LYS 65 2.879 8.872 2.043
192 1HG LYS 65 2HG LYS 65 4.660 9.682 4.247
193 2HG LYS 65 1HG LYS 65 3.357 10.817 3.903
194 1HD LYS 65 2HD LYS 65 2.040 9.456 5.148
195 2HD LYS 65 1HD LYS 65 2.090 8.351 3.776
196 1HE LYS 65 2HE LYS 65 2.761 7.374 6.053
197 2HE LYS 65 1HE LYS 65 3.885 7.091 4.722
198 1HZ LYS 65 3HZ LYS 65 4.301 9.548 6.197
199 2HZ LYS 65 2HZ LYS 65 4.581 8.128 7.084
200 3HZ LYS 65 1HZ LYS 65 5.431 8.412 5.641
201 H GLN 66 H GLN 66 4.618 7.651 -0.251
202 HA GLN 66 HA GLN 66 3.279 5.226 0.487
203 1HB GLN 66 2HB GLN 66 4.726 5.911 -2.077
204 2HB GLN 66 1HB GLN 66 3.565 4.600 -1.855
205 1HG GLN 66 2HG GLN 66 1.916 6.377 -1.086
206 2HG GLN 66 1HG GLN 66 3.062 7.560 -1.689
207 1HE2 GLN 66 2HE2 GLN 66 2.204 5.127 -4.784
208 2HE2 GLN 66 1HE2 GLN 66 3.111 4.605 -3.448
209 H GLN 67 H GLN 67 6.296 5.391 -1.366
210 HA GLN 67 HA GLN 67 7.387 2.940 -0.837
211 1HB GLN 67 2HB GLN 67 8.857 5.584 -0.801
212 2HB GLN 67 1HB GLN 67 9.637 4.006 -0.946
213 1HG GLN 67 2HG GLN 67 8.215 3.571 -2.976
214 2HG GLN 67 1HG GLN 67 7.652 5.239 -2.873
215 1HE2 GLN 67 2HE2 GLN 67 10.402 5.828 -5.094
216 2HE2 GLN 67 1HE2 GLN 67 8.717 5.575 -5.027
217 H ASN 68 H ASN 68 7.298 5.663 1.429
218 HA ASN 68 HA ASN 68 8.938 4.398 3.431
219 1HB ASN 68 2HB ASN 68 7.085 6.729 3.327
220 2HB ASN 68 1HB ASN 68 7.443 6.052 4.919
221 1HD2 ASN 68 2HD2 ASN 68 10.082 8.593 3.982
222 2HD2 ASN 68 1HD2 ASN 68 8.380 8.661 4.060
223 H LEU 69 H LEU 69 5.445 5.086 3.791
224 HA LEU 69 HA LEU 69 4.861 3.291 5.806
225 1HB LEU 69 2HB LEU 69 3.288 4.208 3.425
226 2HB LEU 69 1HB LEU 69 2.621 2.922 4.439
227 HG LEU 69 HG LEU 69 3.642 5.537 5.565
228 1HD1 LEU 69 2HD1 LEU 69 0.982 4.782 4.413
229 2HD1 LEU 69 1HD1 LEU 69 1.017 5.824 5.836
230 3HD1 LEU 69 3HD1 LEU 69 1.828 6.328 4.353
231 1HD2 LEU 69 2HD2 LEU 69 2.907 3.066 6.717
232 2HD2 LEU 69 1HD2 LEU 69 3.191 4.590 7.560
233 3HD2 LEU 69 3HD2 LEU 69 1.563 4.164 7.035
234 H LYS 70 H LYS 70 5.659 2.571 2.503
235 HA LYS 70 HA LYS 70 4.746 -0.167 2.453
236 1HB LYS 70 2HB LYS 70 6.858 1.289 0.854
237 2HB LYS 70 1HB LYS 70 6.249 -0.321 0.462
238 1HG LYS 70 2HG LYS 70 3.955 0.597 0.275
239 2HG LYS 70 1HG LYS 70 4.582 2.198 0.647
240 1HD LYS 70 2HD LYS 70 4.308 2.004 -1.771
241 2HD LYS 70 1HD LYS 70 6.025 2.058 -1.390
242 1HE LYS 70 2HE LYS 70 6.386 -0.103 -2.028
243 2HE LYS 70 1HE LYS 70 4.816 -0.645 -1.430
244 1HZ LYS 70 1HZ LYS 70 3.852 0.663 -3.351
245 2HZ LYS 70 3HZ LYS 70 5.426 0.736 -3.976
246 3HZ LYS 70 2HZ LYS 70 4.674 -0.770 -3.751
247 H LYS 71 H LYS 71 8.171 0.721 2.063
248 HA LYS 71 HA LYS 71 9.198 -1.678 3.075
249 1HB LYS 71 2HB LYS 71 10.361 1.110 3.291
250 2HB LYS 71 1HB LYS 71 11.252 -0.353 3.723
251 1HG LYS 71 2HG LYS 71 11.872 -0.251 1.512
252 2HG LYS 71 1HG LYS 71 10.338 -1.100 1.298
253 1HD LYS 71 2HD LYS 71 9.380 0.675 0.268
254 2HD LYS 71 1HD LYS 71 10.005 1.797 1.475
255 1HE LYS 71 2HE LYS 71 11.085 2.463 -0.511
256 2HE LYS 71 1HE LYS 71 12.293 1.483 0.310
257 1HZ LYS 71 2HZ LYS 71 11.238 -0.430 -1.040
258 2HZ LYS 71 1HZ LYS 71 10.629 0.812 -2.028
259 3HZ LYS 71 3HZ LYS 71 12.306 0.638 -1.825
260 H GLU 72 H GLU 72 7.619 0.881 4.761
261 HA GLU 72 HA GLU 72 8.621 0.096 7.417
262 1HB GLU 72 2HB GLU 72 6.254 1.810 6.572
263 2HB GLU 72 1HB GLU 72 6.679 1.495 8.252
264 1HG GLU 72 2HG GLU 72 9.060 2.336 6.932
265 2HG GLU 72 1HG GLU 72 7.782 3.462 6.479
266 H LYS 73 H LYS 73 5.884 -0.557 5.307
267 HA LYS 73 HA LYS 73 5.333 -3.047 6.738
268 1HB LYS 73 2HB LYS 73 2.774 -2.147 6.563
269 2HB LYS 73 1HB LYS 73 3.746 -2.087 8.038
270 1HG LYS 73 2HG LYS 73 4.618 0.123 7.245
271 2HG LYS 73 1HG LYS 73 3.386 0.082 5.980
272 1HD LYS 73 2HD LYS 73 2.205 1.205 7.619
273 2HD LYS 73 1HD LYS 73 1.798 -0.460 8.034
274 1HE LYS 73 2HE LYS 73 3.790 -0.463 9.590
275 2HE LYS 73 1HE LYS 73 3.925 1.273 9.306
276 1HZ LYS 73 3HZ LYS 73 1.288 0.886 9.857
277 2HZ LYS 73 2HZ LYS 73 2.071 -0.162 10.938
278 3HZ LYS 73 1HZ LYS 73 2.449 1.493 10.933
279 H GLY 74 H GLY 74 3.317 -4.111 5.644
280 1HA GLY 74 2HA GLY 74 2.262 -4.868 3.703
281 2HA GLY 74 1HA GLY 74 2.587 -3.281 2.999
282 H LEU 75 H LEU 75 5.582 -4.062 3.866
283 HA LEU 75 HA LEU 75 6.231 -5.012 1.198
284 1HB LEU 75 2HB LEU 75 8.464 -4.584 1.705
285 2HB LEU 75 1HB LEU 75 7.613 -3.410 2.718
286 HG LEU 75 HG LEU 75 7.553 -5.602 4.283
287 1HD1 LEU 75 1HD1 LEU 75 9.875 -5.827 2.450
288 2HD1 LEU 75 3HD1 LEU 75 10.207 -6.105 4.168
289 3HD1 LEU 75 2HD1 LEU 75 8.999 -7.082 3.324
290 1HD2 LEU 75 2HD2 LEU 75 9.358 -3.217 4.083
291 2HD2 LEU 75 1HD2 LEU 75 8.156 -3.606 5.315
292 3HD2 LEU 75 3HD2 LEU 75 9.715 -4.434 5.313
293 H PHE 76 HN PHE 76 5.549 -6.495 4.231
294 HA PHE 76 HA PHE 76 6.809 -9.044 3.338
295 1HB PHE 76 2HB PHE 76 6.513 -7.843 5.882
296 2HB PHE 76 1HB PHE 76 5.448 -9.255 5.880
297 HD1 PHE 76 HD2 PHE 76 6.424 -11.517 5.220
298 HD2 PHE 76 HD1 PHE 76 8.834 -8.058 5.998
299 HE1 PHE 76 HE2 PHE 76 8.404 -12.974 5.540
300 HE2 PHE 76 HE1 PHE 76 10.822 -9.507 6.326
301 HZ PHE 76 HZ PHE 76 10.604 -11.962 6.103
No H/Q in entry = 301
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