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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8588 |
1mhu   |
1154 | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name
Start of MODEL 1
Raw file had 235 H/Q atoms
1 H LYS 31 HN LYS 31 -0.338 0.478 0.828
2 HA LYS 31 HA LYS 31 1.780 -1.018 -0.214
3 1HB LYS 31 1HB LYS 31 1.741 1.933 -0.913
4 2HB LYS 31 2HB LYS 31 3.076 0.825 -1.156
5 1HG LYS 31 1HG LYS 31 0.692 -0.330 -2.336
6 2HG LYS 31 2HG LYS 31 0.851 1.320 -2.903
7 1HD LYS 31 1HD LYS 31 2.221 0.296 -4.462
8 2HD LYS 31 2HD LYS 31 3.423 0.594 -3.222
9 1HE LYS 31 1HE LYS 31 2.599 -1.788 -2.305
10 2HE LYS 31 2HE LYS 31 2.060 -2.001 -3.958
11 1HZ LYS 31 1HZ LYS 31 4.682 -0.942 -3.966
12 2HZ LYS 31 2HZ LYS 31 4.178 -2.371 -4.561
13 QB LYS 31 QB LYS 31 2.409 1.379 -1.035
14 QG LYS 31 QG LYS 31 0.771 0.495 -2.619
15 QD LYS 31 QD LYS 31 2.822 0.445 -3.842
16 QE LYS 31 QE LYS 31 2.330 -1.895 -3.131
17 QZ LYS 31 QZ LYS 31 4.430 -1.656 -4.264
18 H SER 32 HN SER 32 3.769 -0.524 1.037
19 HA SER 32 HA SER 32 3.031 0.081 3.695
20 1HB SER 32 1HB SER 32 4.674 -1.598 3.509
21 2HB SER 32 2HB SER 32 5.578 -0.727 2.285
22 HG SER 32 HG SER 32 5.769 -0.600 5.063
23 QB SER 32 QB SER 32 5.126 -1.162 2.897
24 H CYS 33 HN CYS 33 3.222 2.020 4.795
25 HA CYS 33 HA CYS 33 3.922 4.320 3.291
26 1HB CYS 33 1HB CYS 33 2.117 4.251 5.030
27 2HB CYS 33 2HB CYS 33 3.352 4.107 6.265
28 QB CYS 33 QB CYS 33 2.734 4.179 5.647
29 H CYS 34 HN CYS 34 5.299 2.521 6.130
30 HA CYS 34 HA CYS 34 7.919 3.467 5.344
31 1HB CYS 34 1HB CYS 34 8.270 3.864 7.959
32 2HB CYS 34 2HB CYS 34 7.764 5.145 6.875
33 QB CYS 34 QB CYS 34 8.017 4.505 7.417
34 H SER 35 HN SER 35 9.641 2.173 6.587
35 HA SER 35 HA SER 35 8.654 -0.516 6.834
36 1HB SER 35 1HB SER 35 11.162 -1.032 7.023
37 2HB SER 35 2HB SER 35 10.622 -0.347 5.503
38 HG SER 35 HG SER 35 11.420 1.515 7.489
39 QB SER 35 QB SER 35 10.892 -0.689 6.263
40 H CYS 36 HN CYS 36 8.021 1.570 8.901
41 HA CYS 36 HA CYS 36 9.296 0.217 11.163
42 1HB CYS 36 1HB CYS 36 10.141 2.139 11.905
43 2HB CYS 36 2HB CYS 36 9.530 2.970 10.489
44 QB CYS 36 QB CYS 36 9.836 2.554 11.197
45 H CYS 37 HN CYS 37 6.484 1.876 9.675
46 HA CYS 37 HA CYS 37 4.817 1.023 11.902
47 1HB CYS 37 1HB CYS 37 4.321 2.921 9.592
48 2HB CYS 37 2HB CYS 37 3.053 2.395 10.681
49 QB CYS 37 QB CYS 37 3.687 2.658 10.137
50 HA PRO 38 HA PRO 38 3.231 -2.279 9.480
51 1HB PRO 38 1HB PRO 38 0.636 -2.471 10.501
52 2HB PRO 38 2HB PRO 38 2.052 -3.112 11.310
53 1HG PRO 38 1HG PRO 38 0.455 -0.719 11.988
54 2HG PRO 38 2HG PRO 38 1.582 -1.607 12.994
55 1HD PRO 38 1HD PRO 38 2.054 0.907 11.696
56 2HD PRO 38 2HD PRO 38 3.217 -0.038 12.606
57 QB PRO 38 QB PRO 38 1.344 -2.792 10.906
58 QG PRO 38 QG PRO 38 1.019 -1.163 12.491
59 QD PRO 38 QD PRO 38 2.635 0.434 12.151
60 H VAL 39 HN VAL 39 0.012 -0.834 9.772
61 HA VAL 39 HA VAL 39 0.151 0.475 7.250
62 HB VAL 39 HB VAL 39 -0.893 -2.319 7.455
63 1HG1 VAL 39 2HG1 VAL 39 -2.873 -0.976 6.867
64 2HG1 VAL 39 3HG1 VAL 39 -1.975 -0.249 5.513
65 3HG1 VAL 39 1HG1 VAL 39 -2.339 -1.992 5.507
66 1HG2 VAL 39 1HG2 VAL 39 0.978 -0.769 5.770
67 2HG2 VAL 39 2HG2 VAL 39 0.986 -2.493 6.215
68 3HG2 VAL 39 3HG2 VAL 39 -0.055 -1.920 4.889
69 QG1 VAL 39 QG1 VAL 39 -2.396 -1.072 5.962
70 QG2 VAL 39 QG2 VAL 39 0.637 -1.727 5.625
71 QQG VAL 39 QQG VAL 39 -0.880 -1.400 5.793
72 H GLY 40 HN GLY 40 -1.993 1.446 6.687
73 1HA GLY 40 1HA GLY 40 -3.810 2.622 7.287
74 2HA GLY 40 2HA GLY 40 -4.266 1.240 8.263
75 QA GLY 40 QA GLY 40 -4.038 1.931 7.775
76 H CYS 41 HN CYS 41 -1.186 2.921 8.841
77 HA CYS 41 HA CYS 41 -1.938 3.417 11.526
78 1HB CYS 41 1HB CYS 41 0.353 2.845 11.031
79 2HB CYS 41 2HB CYS 41 0.516 4.191 9.920
80 QB CYS 41 QB CYS 41 0.434 3.518 10.475
81 H ALA 42 HN ALA 42 -3.209 5.120 12.167
82 HA ALA 42 HA ALA 42 -4.063 7.127 10.479
83 1HB ALA 42 2HB ALA 42 -3.925 6.829 13.493
84 2HB ALA 42 3HB ALA 42 -4.650 8.261 12.725
85 3HB ALA 42 1HB ALA 42 -5.334 6.646 12.420
86 QB ALA 42 QB ALA 42 -4.636 7.245 12.879
87 H LYS 43 HN LYS 43 -1.113 6.821 12.428
88 HA LYS 43 HA LYS 43 -0.472 9.611 12.178
89 1HB LYS 43 1HB LYS 43 1.107 7.239 13.215
90 2HB LYS 43 2HB LYS 43 1.663 8.900 13.261
91 1HG LYS 43 1HG LYS 43 -0.764 7.722 14.678
92 2HG LYS 43 2HG LYS 43 0.666 8.415 15.416
93 1HD LYS 43 1HD LYS 43 -0.139 10.549 13.906
94 2HD LYS 43 2HD LYS 43 -1.694 9.790 14.182
95 1HE LYS 43 1HE LYS 43 -0.299 9.744 16.691
96 2HE LYS 43 2HE LYS 43 -0.090 11.353 16.028
97 1HZ LYS 43 1HZ LYS 43 -2.170 11.729 16.767
98 2HZ LYS 43 2HZ LYS 43 -2.473 10.156 17.059
99 QB LYS 43 QB LYS 43 1.385 8.069 13.238
100 QG LYS 43 QG LYS 43 -0.049 8.068 15.047
101 QD LYS 43 QD LYS 43 -0.916 10.169 14.044
102 QE LYS 43 QE LYS 43 -0.194 10.549 16.360
103 QZ LYS 43 QZ LYS 43 -2.321 10.943 16.913
104 H CYS 44 HN CYS 44 -0.834 7.416 9.861
105 HA CYS 44 HA CYS 44 1.212 8.637 8.250
106 1HB CYS 44 1HB CYS 44 1.225 5.666 8.827
107 2HB CYS 44 2HB CYS 44 1.942 6.340 7.377
108 QB CYS 44 QB CYS 44 1.584 6.003 8.102
109 H ALA 45 HN ALA 45 -1.813 8.453 8.654
110 HA ALA 45 HA ALA 45 -2.659 6.993 6.295
111 1HB ALA 45 1HB ALA 45 -3.934 8.257 8.692
112 2HB ALA 45 2HB ALA 45 -4.908 8.146 7.206
113 3HB ALA 45 3HB ALA 45 -4.235 6.671 7.941
114 QB ALA 45 QB ALA 45 -4.359 7.691 7.946
115 H GLN 46 HN GLN 46 -2.242 10.345 7.518
116 HA GLN 46 HA GLN 46 -3.316 11.384 5.067
117 1HB GLN 46 1HB GLN 46 -3.281 13.497 6.120
118 2HB GLN 46 2HB GLN 46 -3.621 12.394 7.438
119 1HG GLN 46 1HG GLN 46 -1.855 13.370 8.497
120 2HG GLN 46 2HG GLN 46 -0.846 12.408 7.435
121 1HE2 GLN 46 2HE GLN 46 0.767 15.201 6.388
122 2HE2 GLN 46 1HE GLN 46 0.648 14.312 7.870
123 QB GLN 46 QB GLN 46 -3.451 12.945 6.779
124 QG GLN 46 QG GLN 46 -1.350 12.889 7.966
125 QE2 GLN 46 QE GLN 46 0.708 14.756 7.129
126 H GLY 47 HN GLY 47 -0.712 9.715 5.320
127 1HA GLY 47 1HA GLY 47 0.780 10.292 3.320
128 2HA GLY 47 2HA GLY 47 1.201 11.700 4.275
129 QA GLY 47 QA GLY 47 0.990 10.996 3.798
130 H CYS 48 HN CYS 48 2.904 11.533 5.680
131 HA CYS 48 HA CYS 48 3.411 9.035 6.990
132 1HB CYS 48 1HB CYS 48 4.556 8.573 4.898
133 2HB CYS 48 2HB CYS 48 5.403 10.106 4.966
134 QB CYS 48 QB CYS 48 4.979 9.339 4.932
135 H ILE 49 HN ILE 49 2.928 10.441 8.826
136 HA ILE 49 HA ILE 49 4.692 12.714 9.204
137 HB ILE 49 HB ILE 49 3.268 13.333 10.975
138 1HG1 ILE 49 1HG1 ILE 49 1.380 11.102 10.954
139 2HG1 ILE 49 2HG1 ILE 49 2.985 10.603 11.450
140 1HG2 ILE 49 3HG2 ILE 49 1.709 12.215 8.636
141 2HG2 ILE 49 1HG2 ILE 49 0.996 13.261 9.887
142 3HG2 ILE 49 2HG2 ILE 49 2.318 13.872 8.864
143 1HD1 ILE 49 1HD ILE 49 1.477 12.986 12.623
144 2HD1 ILE 49 2HD ILE 49 1.594 11.378 13.378
145 3HD1 ILE 49 3HD ILE 49 3.056 12.371 13.167
146 QG1 ILE 49 QG1 ILE 49 2.182 10.852 11.202
147 QG2 ILE 49 QG2 ILE 49 1.674 13.116 9.129
148 QD1 ILE 49 QD ILE 49 2.043 12.245 13.056
149 H CYS 50 HN CYS 50 5.482 9.705 9.216
150 HA CYS 50 HA CYS 50 6.372 9.461 11.962
151 1HB CYS 50 1HB CYS 50 5.415 7.480 10.874
152 2HB CYS 50 2HB CYS 50 6.629 7.554 9.613
153 QB CYS 50 QB CYS 50 6.022 7.517 10.244
154 H LYS 51 HN LYS 51 8.307 10.393 12.526
155 HA LYS 51 HA LYS 51 10.345 10.576 10.417
156 1HB LYS 51 1HB LYS 51 11.042 12.694 11.279
157 2HB LYS 51 2HB LYS 51 9.316 12.771 10.988
158 1HG LYS 51 1HG LYS 51 10.411 12.031 13.728
159 2HG LYS 51 2HG LYS 51 10.229 13.707 13.252
160 1HD LYS 51 1HD LYS 51 7.773 12.511 12.527
161 2HD LYS 51 2HD LYS 51 8.172 11.774 14.066
162 1HE LYS 51 1HE LYS 51 8.076 14.779 13.512
163 2HE LYS 51 2HE LYS 51 6.855 13.865 14.375
164 1HZ LYS 51 1HZ LYS 51 9.385 14.812 15.339
165 2HZ LYS 51 2HZ LYS 51 9.165 13.236 15.686
166 QB LYS 51 QB LYS 51 10.179 12.733 11.134
167 QG LYS 51 QG LYS 51 10.320 12.869 13.490
168 QD LYS 51 QD LYS 51 7.972 12.142 13.297
169 QE LYS 51 QE LYS 51 7.465 14.322 13.943
170 QZ LYS 51 QZ LYS 51 9.275 14.024 15.513
171 H GLY 52 HN GLY 52 9.374 9.372 13.505
172 1HA GLY 52 1HA GLY 52 11.471 9.295 15.145
173 2HA GLY 52 2HA GLY 52 10.483 7.884 14.821
174 QA GLY 52 QA GLY 52 10.977 8.590 14.983
175 H ALA 53 HN ALA 53 11.227 6.227 13.389
176 HA ALA 53 HA ALA 53 13.828 6.620 12.159
177 1HB ALA 53 3HB ALA 53 13.798 5.627 14.687
178 2HB ALA 53 1HB ALA 53 13.567 4.123 13.763
179 3HB ALA 53 2HB ALA 53 14.992 5.144 13.458
180 QB ALA 53 QB ALA 53 14.119 4.965 13.969
181 H SER 54 HN SER 54 13.965 3.566 11.944
182 HA SER 54 HA SER 54 11.750 3.290 10.067
183 1HB SER 54 1HB SER 54 13.407 1.795 8.753
184 2HB SER 54 2HB SER 54 13.633 3.530 8.658
185 HG SER 54 HG SER 54 15.637 3.088 9.278
186 QB SER 54 QB SER 54 13.520 2.662 8.705
187 H ASP 55 HN ASP 55 13.976 1.823 12.449
188 HA ASP 55 HA ASP 55 12.547 -0.678 12.238
189 1HB ASP 55 1HB ASP 55 15.216 0.016 12.803
190 2HB ASP 55 2HB ASP 55 14.578 -0.446 14.368
191 QB ASP 55 QB ASP 55 14.897 -0.215 13.585
192 H LYS 56 HN LYS 56 12.827 2.269 14.138
193 HA LYS 56 HA LYS 56 10.662 1.465 15.813
194 1HB LYS 56 1HB LYS 56 12.589 0.380 16.959
195 2HB LYS 56 2HB LYS 56 13.346 1.949 17.139
196 1HG LYS 56 1HG LYS 56 10.673 2.273 18.081
197 2HG LYS 56 2HG LYS 56 11.222 0.744 18.737
198 1HD LYS 56 1HD LYS 56 13.226 2.946 18.893
199 2HD LYS 56 2HD LYS 56 11.779 3.213 19.844
200 1HE LYS 56 1HE LYS 56 13.649 1.990 21.070
201 2HE LYS 56 2HE LYS 56 12.099 1.174 21.099
202 1HZ LYS 56 1HZ LYS 56 14.143 0.541 19.049
203 2HZ LYS 56 2HZ LYS 56 12.833 -0.343 19.441
204 QB LYS 56 QB LYS 56 12.967 1.164 17.049
205 QG LYS 56 QG LYS 56 10.948 1.508 18.409
206 QD LYS 56 QD LYS 56 12.502 3.080 19.368
207 QE LYS 56 QE LYS 56 12.874 1.582 21.085
208 QZ LYS 56 QZ LYS 56 13.488 0.099 19.245
209 H CYS 57 HN CYS 57 9.423 3.241 16.171
210 HA CYS 57 HA CYS 57 10.773 5.821 15.833
211 1HB CYS 57 1HB CYS 57 8.945 6.693 14.656
212 2HB CYS 57 2HB CYS 57 9.162 5.094 13.973
213 QB CYS 57 QB CYS 57 9.053 5.893 14.314
214 H SER 58 HN SER 58 8.556 7.420 16.680
215 HA SER 58 HA SER 58 7.672 6.357 19.181
216 1HB SER 58 1HB SER 58 8.631 8.210 20.536
217 2HB SER 58 2HB SER 58 9.879 7.197 19.837
218 HG SER 58 HG SER 58 10.310 9.510 19.618
219 QB SER 58 QB SER 58 9.255 7.703 20.187
220 H CYS 59 HN CYS 59 6.673 7.442 16.510
221 HA CYS 59 HA CYS 59 5.019 9.585 17.632
222 1HB CYS 59 1HB CYS 59 4.899 10.037 14.931
223 2HB CYS 59 2HB CYS 59 5.919 10.909 16.058
224 QB CYS 59 QB CYS 59 5.409 10.473 15.494
225 H CYS 60 HN CYS 60 5.159 6.384 16.834
226 HA CYS 60 HA CYS 60 2.324 6.334 16.246
227 1HB CYS 60 1HB CYS 60 4.223 4.701 14.542
228 2HB CYS 60 2HB CYS 60 2.488 4.867 14.361
229 QB CYS 60 QB CYS 60 3.356 4.784 14.452
230 H ALA 61 HN ALA 61 4.387 5.771 18.471
231 HA ALA 61 HA ALA 61 4.987 3.194 18.897
232 1HB ALA 61 3HB ALA 61 3.909 5.329 20.760
233 2HB ALA 61 1HB ALA 61 4.447 3.742 21.360
234 3HB ALA 61 2HB ALA 61 5.595 4.811 20.520
235 QB ALA 61 QB ALA 61 4.650 4.628 20.880
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