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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4931 |
1g22   |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* +C 1 1H5* 5MC 0 20.297 8.863 5.779
2 2H5* +C 1 2H5* 5MC 0 19.006 9.716 4.909
3 H4* +C 1 H4* 5MC 0 18.567 7.775 3.529
4 H3* +C 1 H3* 5MC 0 20.023 6.393 5.660
5 H1* +C 1 H1* 5MC 0 21.096 6.763 1.861
6 1H4 +C 1 1HN4 5MC 0 27.195 8.377 3.949
7 2H4 +C 1 2HN4 5MC 0 27.307 7.986 2.247
8 H6 +C 1 H6 5MC 0 22.777 7.822 5.028
9 H5T +C 1 H5T 5MC 0 17.849 9.023 6.514
10 1H2* +C 1 1H2* 5MC 0 21.795 5.677 4.484
11 2H2* +C 1 2H2* 5MC 0 20.711 5.018 3.230
12 1H5* C 2 1H5* C 0 19.872 1.950 6.359
13 2H5* C 2 2H5* C 0 21.557 2.453 6.114
14 H4* C 2 H4* C 0 19.731 1.691 3.815
15 H3* C 2 H3* C 0 21.104 -0.009 5.792
16 H1* C 2 H1* C 0 22.335 0.644 2.067
17 1H4 C 2 1HN4 C 0 28.213 1.617 5.011
18 2H4 C 2 2HN4 C 0 28.511 1.409 3.298
19 H5 C 2 H5 C 0 26.004 1.510 5.984
20 H6 C 2 H6 C 0 23.617 1.174 5.521
21 1H2* C 2 1H2* C 0 22.673 -0.911 4.471
22 2H2* C 2 2H2* C 0 21.503 -1.146 3.143
23 1H5* A 3 1H5* A 0 20.230 -4.376 6.194
24 2H5* A 3 2H5* A 0 21.975 -4.058 6.108
25 H4* A 3 H4* A 0 20.274 -5.158 3.840
26 H3* A 3 H3* A 0 21.456 -6.456 6.117
27 H1* A 3 H1* A 0 23.029 -6.420 2.461
28 H8 A 3 H8 A 0 24.788 -5.105 5.663
29 1H6 A 3 1HN6 A 0 29.191 -4.515 3.769
30 2H6 A 3 2HN6 A 0 29.833 -4.707 2.154
31 H2 A 3 H2 A 0 26.418 -6.016 -0.458
32 1H2* A 3 1H2* A 0 23.494 -6.969 5.319
33 2H2* A 3 2H2* A 0 22.693 -7.963 4.073
34 1H5* T 4 1H5* T 0 21.186 -7.988 2.216
35 2H5* T 4 2H5* T 0 20.278 -9.499 2.002
36 H4* T 4 H4* T 0 21.960 -9.492 0.291
37 H3* T 4 H3* T 0 22.299 -11.335 2.562
38 1H2* T 4 1H2* T 0 24.548 -11.393 2.593
39 2H2* T 4 2H2* T 0 24.568 -11.734 0.840
40 H1* T 4 H1* T 0 25.038 -9.589 0.320
41 H3 T 4 H3 T 0 28.747 -8.014 2.272
42 1H5M T 4 1HM5 T 0 26.179 -9.957 6.324
43 2H5M T 4 2HM5 T 0 25.237 -8.451 6.212
44 3H5M T 4 3HM5 T 0 26.986 -8.385 6.535
45 H6 T 4 H6 T 0 24.576 -9.642 4.020
46 1H5* T 5 1H5* T 0 20.413 -12.249 -2.952
47 2H5* T 5 2H5* T 0 21.890 -12.460 -1.991
48 H4* T 5 H4* T 0 22.463 -10.080 -2.360
49 H3* T 5 H3* T 0 19.721 -9.985 -3.293
50 1H2* T 5 1H2* T 0 19.986 -9.759 -5.508
51 2H2* T 5 2H2* T 0 21.164 -8.442 -5.253
52 H1* T 5 H1* T 0 22.854 -9.821 -5.802
53 H3 T 5 H3 T 0 22.063 -12.203 -9.500
54 1H5M T 5 1HM5 T 0 18.423 -13.882 -6.033
55 2H5M T 5 2HM5 T 0 19.744 -15.065 -5.874
56 3H5M T 5 3HM5 T 0 18.901 -14.875 -7.430
57 H6 T 5 H6 T 0 20.278 -12.407 -5.043
58 1H5* C 6 1H5* C 0 21.441 -5.367 -1.958
59 2H5* C 6 2H5* C 0 22.044 -6.660 -0.902
60 H4* C 6 H4* C 0 20.481 -5.369 0.872
61 H3* C 6 H3* C 0 20.918 -3.473 -1.354
62 H1* C 6 H1* C 0 22.774 -3.382 2.151
63 1H4 C 6 1HN4 C 0 28.046 -2.234 -1.721
64 2H4 C 6 2HN4 C 0 28.465 -1.725 -0.099
65 H5 C 6 H5 C 0 25.884 -3.138 -2.300
66 H6 C 6 H6 C 0 23.666 -3.749 -1.449
67 1H2* C 6 1H2* C 0 22.129 -1.936 -0.241
68 2H2* C 6 2H2* C 0 21.146 -2.130 1.237
69 1H5* C 7 1H5* C 0 18.120 0.507 -0.710
70 2H5* C 7 2H5* C 0 19.697 0.870 -1.441
71 H4* C 7 H4* C 0 19.067 0.988 1.532
72 H3* C 7 H3* C 0 18.721 2.917 -0.632
73 H1* C 7 H1* C 0 21.627 2.934 2.089
74 1H4 C 7 1HN4 C 0 26.085 3.450 -2.812
75 2H4 C 7 2HN4 C 0 26.840 4.067 -1.360
76 H5 C 7 H5 C 0 23.813 2.655 -2.879
77 H6 C 7 H6 C 0 21.774 2.289 -1.576
78 1H2* C 7 1H2* C 0 20.520 4.217 -0.294
79 2H2* C 7 2H2* C 0 20.059 4.406 1.419
80 1H5* A 8 1H5* A 0 18.910 6.285 1.517
81 2H5* A 8 2H5* A 0 17.490 7.175 0.933
82 H4* A 8 H4* A 0 19.875 7.961 0.208
83 H3* A 8 H3* A 0 17.325 7.839 -1.237
84 H1* A 8 H1* A 0 20.967 7.312 -2.718
85 H8 A 8 H8 A 0 17.766 5.201 -3.269
86 1H6 A 8 1HN6 A 0 19.610 2.028 -6.408
87 2H6 A 8 2HN6 A 0 21.216 1.785 -7.058
88 H2 A 8 H2 A 0 23.862 4.904 -5.199
89 1H2* A 8 1H2* A 0 18.106 7.439 -3.304
90 2H2* A 8 2H2* A 0 19.294 8.761 -3.131
91 1H5* U 9 1H5* U 0 19.893 11.531 -0.596
92 2H5* U 9 2H5* U 0 19.620 13.215 -1.089
93 H4* U 9 H4* U 0 19.191 10.988 -3.073
94 H3* U 9 H3* U 0 21.733 11.680 -1.821
95 H1* U 9 H1* U 0 20.469 12.663 -5.444
96 H3 U 9 H3 U 0 19.693 17.491 -4.715
97 H5 U 9 H5 U 0 23.738 16.473 -5.295
98 H6 U 9 H6 U 0 23.138 14.149 -4.983
99 1H2* U 9 1H2* U 0 22.590 12.993 -3.423
100 2H2* U 9 2H2* U 0 22.332 11.687 -4.614
101 1H5* T 10 1H5* T 0 25.128 9.411 -1.511
102 2H5* T 10 2H5* T 0 25.038 11.180 -1.401
103 H4* T 10 H4* T 0 27.222 10.289 -2.268
104 H3* T 10 H3* T 0 25.592 12.424 -3.306
105 1H2* T 10 1H2* T 0 25.537 11.931 -5.493
106 2H2* T 10 2H2* T 0 27.316 12.096 -5.521
107 H1* T 10 H1* T 0 27.610 9.857 -5.580
108 H3 T 10 H3 T 0 25.531 8.585 -9.348
109 1H5M T 10 1HM5 T 0 21.673 9.704 -5.846
110 2H5M T 10 2HM5 T 0 21.875 7.936 -5.804
111 3H5M T 10 3HM5 T 0 21.362 8.739 -7.308
112 H6 T 10 H6 T 0 24.023 9.711 -4.938
113 1H5* C 11 1H5* C 0 31.119 10.409 -3.933
114 2H5* C 11 2H5* C 0 30.203 9.199 -4.852
115 H4* C 11 H4* C 0 31.324 9.019 -2.178
116 H3* C 11 H3* C 0 30.319 7.251 -4.329
117 H1* C 11 H1* C 0 29.312 7.185 -0.501
118 1H4 C 11 1HN4 C 0 23.162 6.101 -2.735
119 2H4 C 11 2HN4 C 0 23.076 6.241 -0.991
120 H5 C 11 H5 C 0 25.216 6.442 -3.981
121 H6 C 11 H6 C 0 27.616 6.923 -3.802
122 1H2* C 11 1H2* C 0 29.202 5.794 -3.032
123 2H2* C 11 2H2* C 0 30.498 5.800 -1.806
124 1H5* C 12 1H5* C 0 32.706 2.951 -4.184
125 2H5* C 12 2H5* C 0 31.004 2.552 -3.873
126 H4* C 12 H4* C 0 33.049 3.383 -1.781
127 H3* C 12 H3* C 0 32.283 0.805 -2.929
128 H1* C 12 H1* C 0 30.868 2.071 0.595
129 1H4 C 12 1HN4 C 0 25.161 0.199 -2.239
130 2H4 C 12 2HN4 C 0 24.887 0.279 -0.512
131 H5 C 12 H5 C 0 27.292 0.683 -3.257
132 H6 C 12 H6 C 0 29.615 1.338 -2.839
133 1H2* C 12 1H2* C 0 31.166 -0.116 -1.213
134 2H2* C 12 2H2* C 0 32.356 0.496 -0.031
135 1H5* U 13 1H5* U 0 35.234 -1.147 -0.201
136 2H5* U 13 2H5* U 0 36.547 -1.528 -1.333
137 H4* U 13 H4* U 0 35.977 -3.532 -0.093
138 H3* U 13 H3* U 0 35.467 -3.345 -2.989
139 H1* U 13 H1* U 0 33.512 -5.466 -0.278
140 H3 U 13 H3 U 0 29.014 -5.145 -0.445
141 H5 U 13 H5 U 0 30.295 -3.374 -4.047
142 H6 U 13 H6 U 0 32.553 -3.540 -3.264
143 1H2* U 13 1H2* U 0 33.797 -4.846 -3.117
144 2H2* U 13 2H2* U 0 34.718 -6.006 -2.103
145 1H5* T 14 1H5* T 0 36.224 -6.327 -0.673
146 2H5* T 14 2H5* T 0 37.778 -7.181 -0.620
147 H4* T 14 H4* T 0 36.112 -8.505 0.533
148 H3* T 14 H3* T 0 37.548 -9.423 -1.764
149 1H2* T 14 1H2* T 0 35.808 -10.208 -2.979
150 2H2* T 14 2H2* T 0 35.620 -11.449 -1.702
151 H1* T 14 H1* T 0 33.868 -10.342 -0.725
152 H3 T 14 H3 T 0 30.737 -10.912 -3.917
153 1H5M T 14 1H5 T 0 31.951 -6.966 -6.010
154 2H5M T 14 2H5 T 0 33.722 -7.095 -5.885
155 3H5M T 14 3H5 T 0 32.811 -6.150 -4.683
156 H6 T 14 H6 T 0 34.365 -7.824 -3.348
157 1H5* T 15 1H5* T 0 38.224 -7.549 3.058
158 2H5* T 15 2H5* T 0 37.001 -8.835 3.014
159 H4* T 15 H4* T 0 36.695 -6.266 1.432
160 H3* T 15 H3* T 0 36.490 -6.616 4.318
161 1H2* T 15 1H2* T 0 34.251 -6.638 4.595
162 2H2* T 15 2H2* T 0 34.053 -5.277 3.453
163 H1* T 15 H1* T 0 33.274 -6.704 1.911
164 H3 T 15 H3 T 0 30.483 -9.882 3.360
165 1H5M T 15 1HM5 T 0 34.943 -10.821 6.008
166 2H5M T 15 2HM5 T 0 35.165 -11.823 4.553
167 3H5M T 15 3HM5 T 0 33.803 -12.142 5.654
168 H6 T 15 H6 T 0 35.182 -9.115 4.017
169 1H5* C 16 1H5* C 0 34.805 -1.862 5.729
170 2H5* C 16 2H5* C 0 33.259 -2.721 5.887
171 H4* C 16 H4* C 0 34.211 -1.662 3.213
172 H3* C 16 H3* C 0 33.069 -0.179 5.522
173 H1* C 16 H1* C 0 31.364 -1.112 2.096
174 1H4 C 16 1HN4 C 0 26.046 -2.222 5.933
175 2H4 C 16 2HN4 C 0 25.494 -2.209 4.274
176 H5 C 16 H5 C 0 28.354 -1.904 6.556
177 H6 C 16 H6 C 0 30.620 -1.469 5.723
178 1H2* C 16 1H2* C 0 31.223 0.550 4.462
179 2H2* C 16 2H2* C 0 32.119 0.833 2.942
180 1H5* C 17 1H5* C 0 33.543 4.955 3.784
181 2H5* C 17 2H5* C 0 32.202 3.801 3.944
182 H4* C 17 H4* C 0 33.251 4.110 1.193
183 H3* C 17 H3* C 0 32.492 6.459 2.779
184 H1* C 17 H1* C 0 30.116 4.654 0.130
185 1H4 C 17 1HN4 C 0 25.588 5.202 4.968
186 2H4 C 17 2HN4 C 0 24.770 4.566 3.558
187 H5 C 17 H5 C 0 27.940 5.724 5.003
188 H6 C 17 H6 C 0 30.027 5.701 3.710
189 H3T C 17 H3T C 0 33.114 6.476 0.039
190 1H2* C 17 1H2* C 0 30.509 6.936 1.843
191 2H2* C 17 2H2* C 0 31.159 6.644 0.206
192 1HC CH3 1 1HM5 5MC 0 24.597 8.452 6.269
193 2HC CH3 1 2HM5 5MC 0 25.837 9.353 5.364
194 3HC CH3 1 3HM5 5MC 0 26.103 7.642 5.773
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