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 | program | type | subtype |
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537390 |
2li1   |
17874 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -106.742 -55.799 65.813 1.00 0.00 A ATOM 2 CH3 ACE A 1 -105.627 -56.711 65.315 1.00 0.00 A ATOM 3 H1 ACE A 1 -105.279 -57.332 66.128 1.00 0.00 A ATOM 4 H2 ACE A 1 -104.809 -56.111 64.944 1.00 0.00 A ATOM 5 H3 ACE A 1 -106.002 -57.338 64.519 1.00 0.00 A ATOM 6 O ACE A 1 -107.286 -56.001 66.899 1.00 0.00 A ATOM 7 C PRO A 2 -109.394 -54.527 65.953 1.00 0.00 A ATOM 8 CA PRO A 2 -108.155 -53.834 65.393 1.00 0.00 A ATOM 9 CB PRO A 2 -108.479 -53.121 64.071 1.00 0.00 A ATOM 10 CD PRO A 2 -106.491 -54.500 63.740 1.00 0.00 A ATOM 11 CG PRO A 2 -107.587 -53.717 63.021 1.00 0.00 A ATOM 12 HA PRO A 2 -107.780 -53.115 66.104 1.00 0.00 A ATOM 13 HB2 PRO A 2 -109.516 -53.282 63.811 1.00 0.00 A ATOM 14 HB1 PRO A 2 -108.280 -52.064 64.162 1.00 0.00 A ATOM 15 HD2 PRO A 2 -106.258 -55.408 63.201 1.00 0.00 A ATOM 16 HD1 PRO A 2 -105.608 -53.892 63.866 1.00 0.00 A ATOM 17 HG2 PRO A 2 -108.160 -54.380 62.387 1.00 0.00 A ATOM 18 HG1 PRO A 2 -107.142 -52.933 62.428 1.00 0.00 A ATOM 19 N PRO A 2 -107.085 -54.806 65.039 1.00 0.00 A ATOM 20 O PRO A 2 -110.203 -55.074 65.204 1.00 0.00 A ATOM 21 C THR A 3 -110.990 -54.438 69.249 1.00 0.00 A ATOM 22 CA THR A 3 -110.680 -55.127 67.924 1.00 0.00 A ATOM 23 CB THR A 3 -110.391 -56.609 68.172 1.00 0.00 A ATOM 24 CG2 THR A 3 -110.264 -57.337 66.833 1.00 0.00 A ATOM 25 HN THR A 3 -108.860 -54.047 67.822 1.00 0.00 A ATOM 26 HA THR A 3 -111.540 -55.043 67.276 1.00 0.00 A ATOM 27 HB THR A 3 -111.200 -57.045 68.737 1.00 0.00 A ATOM 28 HG1 THR A 3 -109.401 -56.953 69.810 1.00 0.00 A ATOM 29 HG21 THR A 3 -109.317 -57.089 66.377 1.00 0.00 A ATOM 30 HG22 THR A 3 -111.068 -57.033 66.179 1.00 0.00 A ATOM 31 HG23 THR A 3 -110.317 -58.404 66.996 1.00 0.00 A ATOM 32 N THR A 3 -109.536 -54.498 67.274 1.00 0.00 A ATOM 33 O THR A 3 -111.398 -55.084 70.214 1.00 0.00 A ATOM 34 OG1 THR A 3 -109.179 -56.738 68.901 1.00 0.00 A ATOM 35 C THR A 4 -112.443 -51.752 70.473 1.00 0.00 A ATOM 36 CA THR A 4 -111.044 -52.360 70.503 1.00 0.00 A ATOM 37 CB THR A 4 -110.005 -51.246 70.645 1.00 0.00 A ATOM 38 CG2 THR A 4 -108.808 -51.752 71.452 1.00 0.00 A ATOM 39 HN THR A 4 -110.471 -52.662 68.486 1.00 0.00 A ATOM 40 HA THR A 4 -110.967 -53.019 71.355 1.00 0.00 A ATOM 41 HB THR A 4 -110.444 -50.398 71.147 1.00 0.00 A ATOM 42 HG21 THR A 4 -108.356 -52.588 70.939 1.00 0.00 A ATOM 43 HG22 THR A 4 -109.141 -52.067 72.430 1.00 0.00 A ATOM 44 HG23 THR A 4 -108.083 -50.959 71.557 1.00 0.00 A ATOM 45 N THR A 4 -110.792 -53.125 69.288 1.00 0.00 A ATOM 46 O THR A 4 -113.220 -52.003 69.552 1.00 0.00 A ATOM 47 OG1 THR A 4 -109.562 -50.876 69.358 1.00 0.00 A ATOM 48 C THR A 5 -113.986 -49.027 72.382 1.00 0.00 A ATOM 49 CA THR A 5 -114.066 -50.313 71.566 1.00 0.00 A ATOM 50 CB THR A 5 -115.074 -51.267 72.211 1.00 0.00 A ATOM 51 CG2 THR A 5 -114.330 -52.411 72.900 1.00 0.00 A ATOM 52 HN THR A 5 -112.098 -50.788 72.194 1.00 0.00 A ATOM 53 HA THR A 5 -114.401 -50.075 70.568 1.00 0.00 A ATOM 54 HB THR A 5 -115.724 -51.673 71.450 1.00 0.00 A ATOM 55 HG1 THR A 5 -115.267 -50.298 73.886 1.00 0.00 A ATOM 56 HG21 THR A 5 -115.014 -52.956 73.534 1.00 0.00 A ATOM 57 HG22 THR A 5 -113.527 -52.008 73.500 1.00 0.00 A ATOM 58 HG23 THR A 5 -113.922 -53.077 72.154 1.00 0.00 A ATOM 59 N THR A 5 -112.757 -50.952 71.487 1.00 0.00 A ATOM 60 O THR A 5 -113.066 -48.839 73.177 1.00 0.00 A ATOM 61 OG1 THR A 5 -115.849 -50.558 73.168 1.00 0.00 A ATOM 62 C PRO A 6 -114.690 -47.006 74.405 1.00 0.00 A ATOM 63 CA PRO A 6 -114.983 -46.847 72.915 1.00 0.00 A ATOM 64 CB PRO A 6 -116.418 -46.341 72.693 1.00 0.00 A ATOM 65 CD PRO A 6 -116.057 -48.296 71.275 1.00 0.00 A ATOM 66 CG PRO A 6 -117.122 -47.373 71.862 1.00 0.00 A ATOM 67 HA PRO A 6 -114.287 -46.152 72.474 1.00 0.00 A ATOM 68 HB2 PRO A 6 -116.919 -46.226 73.644 1.00 0.00 A ATOM 69 HB1 PRO A 6 -116.400 -45.399 72.168 1.00 0.00 A ATOM 70 HD2 PRO A 6 -116.408 -49.319 71.260 1.00 0.00 A ATOM 71 HD1 PRO A 6 -115.776 -47.973 70.284 1.00 0.00 A ATOM 72 HG2 PRO A 6 -117.803 -47.940 72.482 1.00 0.00 A ATOM 73 HG1 PRO A 6 -117.665 -46.893 71.063 1.00 0.00 A ATOM 74 N PRO A 6 -114.932 -48.147 72.195 1.00 0.00 A ATOM 75 O PRO A 6 -115.552 -47.427 75.176 1.00 0.00 A ATOM 76 C LEU A 7 -113.679 -45.644 77.020 1.00 0.00 A ATOM 77 CA LEU A 7 -113.071 -46.777 76.201 1.00 0.00 A ATOM 78 CB LEU A 7 -111.546 -46.733 76.317 1.00 0.00 A ATOM 79 CD1 LEU A 7 -109.504 -48.100 76.764 1.00 0.00 A ATOM 80 CD2 LEU A 7 -111.497 -48.307 78.256 1.00 0.00 A ATOM 81 CG LEU A 7 -111.032 -48.085 76.814 1.00 0.00 A ATOM 82 HN LEU A 7 -112.821 -46.338 74.143 1.00 0.00 A ATOM 83 HA LEU A 7 -113.423 -47.720 76.592 1.00 0.00 A ATOM 84 HB2 LEU A 7 -111.118 -46.518 75.349 1.00 0.00 A ATOM 85 HB1 LEU A 7 -111.261 -45.962 77.017 1.00 0.00 A ATOM 86 HD11 LEU A 7 -109.138 -49.007 77.222 1.00 0.00 A ATOM 87 HD12 LEU A 7 -109.117 -47.245 77.300 1.00 0.00 A ATOM 88 HD13 LEU A 7 -109.177 -48.059 75.736 1.00 0.00 A ATOM 89 HD21 LEU A 7 -112.030 -49.243 78.322 1.00 0.00 A ATOM 90 HD22 LEU A 7 -112.149 -47.499 78.552 1.00 0.00 A ATOM 91 HD23 LEU A 7 -110.638 -48.334 78.910 1.00 0.00 A ATOM 92 HG LEU A 7 -111.421 -48.871 76.184 1.00 0.00 A ATOM 93 N LEU A 7 -113.467 -46.668 74.802 1.00 0.00 A ATOM 94 O LEU A 7 -113.224 -44.502 76.951 1.00 0.00 A ATOM 95 C LYS A 8 -116.084 -45.631 79.799 1.00 0.00 A ATOM 96 CA LYS A 8 -115.372 -44.967 78.624 1.00 0.00 A ATOM 97 CB LYS A 8 -116.385 -44.183 77.788 1.00 0.00 A ATOM 98 CD LYS A 8 -116.751 -42.059 76.524 1.00 0.00 A ATOM 99 CE LYS A 8 -118.194 -42.019 77.030 1.00 0.00 A ATOM 100 CG LYS A 8 -115.867 -42.763 77.556 1.00 0.00 A ATOM 101 HN LYS A 8 -115.029 -46.893 77.810 1.00 0.00 A ATOM 102 HA LYS A 8 -114.631 -44.281 79.006 1.00 0.00 A ATOM 103 HB2 LYS A 8 -116.525 -44.677 76.837 1.00 0.00 A ATOM 104 HB1 LYS A 8 -117.328 -44.139 78.312 1.00 0.00 A ATOM 105 HD2 LYS A 8 -116.393 -41.050 76.373 1.00 0.00 A ATOM 106 HD1 LYS A 8 -116.714 -42.598 75.590 1.00 0.00 A ATOM 107 HE2 LYS A 8 -118.196 -41.965 78.109 1.00 0.00 A ATOM 108 HE1 LYS A 8 -118.694 -41.151 76.625 1.00 0.00 A ATOM 109 HG2 LYS A 8 -115.891 -42.215 78.486 1.00 0.00 A ATOM 110 HG1 LYS A 8 -114.853 -42.805 77.188 1.00 0.00 A ATOM 111 HZ1 LYS A 8 -119.903 -43.026 76.398 1.00 0.00 A ATOM 112 HZ2 LYS A 8 -118.855 -43.968 77.347 1.00 0.00 A ATOM 113 HZ3 LYS A 8 -118.463 -43.623 75.730 1.00 0.00 A ATOM 114 N LYS A 8 -114.709 -45.967 77.795 1.00 0.00 A ATOM 115 NZ LYS A 8 -118.907 -43.252 76.593 1.00 0.00 A ATOM 116 O LYS A 8 -115.620 -45.545 80.936 1.00 0.00 A ATOM 117 HN1 NH2 A 9 -117.648 -46.221 78.727 1.00 0.00 A ATOM 118 HN2 NH2 A 9 -117.553 -46.872 80.292 1.00 0.00 A ATOM 119 N NH2 A 9 -117.189 -46.292 79.590 1.00 0.00 A TER ATOM 120 C1 A2G B 10 -110.268 -49.724 68.955 1.00 0.00 B ATOM 121 C2 A2G B 10 -110.100 -49.564 67.443 1.00 0.00 B ATOM 122 C3 A2G B 10 -108.613 -49.413 67.117 1.00 0.00 B ATOM 123 C4 A2G B 10 -108.011 -48.303 67.981 1.00 0.00 B ATOM 124 C5 A2G B 10 -108.366 -48.551 69.449 1.00 0.00 B ATOM 125 C6 A2G B 10 -107.801 -47.423 70.314 1.00 0.00 B ATOM 126 C7 A2G B 10 -111.674 -50.602 65.912 1.00 0.00 B ATOM 127 C8 A2G B 10 -112.194 -51.894 65.293 1.00 0.00 B ATOM 128 H1 A2G B 10 -111.317 -49.840 69.186 1.00 0.00 B ATOM 129 H14 A2G B 10 -107.878 -47.696 71.356 1.00 0.00 B ATOM 130 H15 A2G B 10 -106.111 -46.484 70.521 1.00 0.00 B ATOM 131 H2 A2G B 10 -110.625 -48.677 67.120 1.00 0.00 B ATOM 132 H3 A2G B 10 -108.104 -50.343 67.319 1.00 0.00 B ATOM 133 H4 A2G B 10 -106.938 -48.299 67.866 1.00 0.00 B ATOM 134 H5 A2G B 10 -107.954 -49.497 69.768 1.00 0.00 B ATOM 135 H6 A2G B 10 -108.363 -46.518 70.137 1.00 0.00 B ATOM 136 H8 A2G B 10 -113.155 -52.138 65.722 1.00 0.00 B ATOM 137 H8A A2G B 10 -112.298 -51.766 64.226 1.00 0.00 B ATOM 138 H8B A2G B 10 -111.497 -52.695 65.492 1.00 0.00 B ATOM 139 HN2 A2G B 10 -110.259 -51.608 66.908 1.00 0.00 B ATOM 140 HO3 A2G B 10 -107.717 -49.577 65.399 1.00 0.00 B ATOM 141 HO4 A2G B 10 -107.818 -46.411 67.578 1.00 0.00 B ATOM 142 N2 A2G B 10 -110.650 -50.724 66.751 1.00 0.00 B ATOM 143 O A2G B 10 -109.770 -48.562 69.580 1.00 0.00 B ATOM 144 O3 A2G B 10 -108.461 -49.079 65.745 1.00 0.00 B ATOM 145 O4 A2G B 10 -108.536 -47.048 67.573 1.00 0.00 B ATOM 146 O6 A2G B 10 -106.438 -47.207 69.980 1.00 0.00 B ATOM 147 O7 A2G B 10 -112.215 -49.524 65.668 1.00 0.00 B END
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