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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564975 |
2lwc   |
18619 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -3.679 -3.966 -1.041 1.00 0.00 A ATOM 2 CA TYR A 1 -4.868 -4.392 -0.176 1.00 0.00 A ATOM 3 CB TYR A 1 -5.716 -3.178 0.205 1.00 0.00 A ATOM 4 CD1 TYR A 1 -7.091 -3.540 -1.877 1.00 0.00 A ATOM 5 CD2 TYR A 1 -6.409 -1.283 -1.307 1.00 0.00 A ATOM 6 CE1 TYR A 1 -7.746 -3.054 -3.014 1.00 0.00 A ATOM 7 CE2 TYR A 1 -7.064 -0.798 -2.445 1.00 0.00 A ATOM 8 CG TYR A 1 -6.423 -2.655 -1.023 1.00 0.00 A ATOM 9 CZ TYR A 1 -7.733 -1.683 -3.299 1.00 0.00 A ATOM 10 HT1 TYR A 1 -5.140 -5.523 1.554 1.00 0.00 A ATOM 11 HA TYR A 1 -5.474 -5.117 -0.696 1.00 0.00 A ATOM 12 HB2 TYR A 1 -6.447 -3.467 0.946 1.00 0.00 A ATOM 13 HB1 TYR A 1 -5.079 -2.405 0.609 1.00 0.00 A ATOM 14 HD1 TYR A 1 -7.102 -4.597 -1.658 1.00 0.00 A ATOM 15 HD2 TYR A 1 -5.894 -0.601 -0.648 1.00 0.00 A ATOM 16 HE1 TYR A 1 -8.261 -3.737 -3.673 1.00 0.00 A ATOM 17 HE2 TYR A 1 -7.053 0.259 -2.664 1.00 0.00 A ATOM 18 HH TYR A 1 -7.952 -0.386 -4.681 1.00 0.00 A ATOM 19 N TYR A 1 -4.388 -4.949 1.122 1.00 0.00 A ATOM 20 O TYR A 1 -2.544 -3.995 -0.611 1.00 0.00 A ATOM 21 OH TYR A 1 -8.377 -1.205 -4.421 1.00 0.00 A ATOM 22 C GLY A 2 -2.778 -1.618 -3.225 1.00 0.00 A ATOM 23 CA GLY A 2 -2.818 -3.145 -3.152 1.00 0.00 A ATOM 24 HN GLY A 2 -4.856 -3.556 -2.588 1.00 0.00 A ATOM 25 HA2 GLY A 2 -1.880 -3.512 -2.758 1.00 0.00 A ATOM 26 HA1 GLY A 2 -2.974 -3.545 -4.142 1.00 0.00 A ATOM 27 N GLY A 2 -3.932 -3.572 -2.260 1.00 0.00 A ATOM 28 O GLY A 2 -2.521 -1.042 -4.264 1.00 0.00 A ATOM 29 C GLY A 3 -1.715 1.030 -1.491 1.00 0.00 A ATOM 30 CA GLY A 3 -3.009 0.535 -2.138 1.00 0.00 A ATOM 31 HN GLY A 3 -3.237 -1.438 -1.303 1.00 0.00 A ATOM 32 HA2 GLY A 3 -3.063 0.890 -3.157 1.00 0.00 A ATOM 33 HA1 GLY A 3 -3.853 0.911 -1.579 1.00 0.00 A ATOM 34 N GLY A 3 -3.032 -0.955 -2.130 1.00 0.00 A ATOM 35 O GLY A 3 -1.259 2.125 -1.752 1.00 0.00 A ATOM 36 C PHE A 4 1.288 -0.281 -0.378 1.00 0.00 A ATOM 37 CA PHE A 4 0.143 0.656 0.016 1.00 0.00 A ATOM 38 CB PHE A 4 -0.143 0.552 1.514 1.00 0.00 A ATOM 39 CD1 PHE A 4 0.097 -1.901 2.041 1.00 0.00 A ATOM 40 CD2 PHE A 4 -2.130 -0.956 1.877 1.00 0.00 A ATOM 41 CE1 PHE A 4 -0.455 -3.155 2.321 1.00 0.00 A ATOM 42 CE2 PHE A 4 -2.683 -2.212 2.158 1.00 0.00 A ATOM 43 CG PHE A 4 -0.740 -0.801 1.819 1.00 0.00 A ATOM 44 CZ PHE A 4 -1.845 -3.312 2.380 1.00 0.00 A ATOM 45 HN PHE A 4 -1.502 -0.645 -0.450 1.00 0.00 A ATOM 46 HA PHE A 4 0.377 1.671 -0.245 1.00 0.00 A ATOM 47 HB2 PHE A 4 0.777 0.673 2.066 1.00 0.00 A ATOM 48 HB1 PHE A 4 -0.841 1.325 1.803 1.00 0.00 A ATOM 49 HD1 PHE A 4 1.170 -1.780 1.996 1.00 0.00 A ATOM 50 HD2 PHE A 4 -2.777 -0.108 1.706 1.00 0.00 A ATOM 51 HE1 PHE A 4 0.191 -4.005 2.493 1.00 0.00 A ATOM 52 HE2 PHE A 4 -3.756 -2.332 2.203 1.00 0.00 A ATOM 53 HZ PHE A 4 -2.271 -4.280 2.596 1.00 0.00 A ATOM 54 N PHE A 4 -1.119 0.232 -0.647 1.00 0.00 A ATOM 55 O PHE A 4 2.442 0.100 -0.377 1.00 0.00 A ATOM 56 C MET A 5 2.938 -1.848 -2.193 1.00 0.00 A ATOM 57 CA MET A 5 2.048 -2.462 -1.110 1.00 0.00 A ATOM 58 CB MET A 5 1.305 -3.682 -1.655 1.00 0.00 A ATOM 59 CE MET A 5 -0.797 -6.690 -0.084 1.00 0.00 A ATOM 60 CG MET A 5 0.805 -4.538 -0.490 1.00 0.00 A ATOM 61 HN MET A 5 0.041 -1.789 -0.710 1.00 0.00 A ATOM 62 HA MET A 5 2.637 -2.744 -0.251 1.00 0.00 A ATOM 63 HB2 MET A 5 0.463 -3.354 -2.250 1.00 0.00 A ATOM 64 HB1 MET A 5 1.973 -4.267 -2.268 1.00 0.00 A ATOM 65 HE1 MET A 5 -1.556 -5.940 -0.260 1.00 0.00 A ATOM 66 HE2 MET A 5 -0.569 -6.725 0.969 1.00 0.00 A ATOM 67 HE3 MET A 5 -1.158 -7.657 -0.404 1.00 0.00 A ATOM 68 HG2 MET A 5 1.493 -4.456 0.338 1.00 0.00 A ATOM 69 HG1 MET A 5 -0.171 -4.193 -0.182 1.00 0.00 A ATOM 70 N MET A 5 0.977 -1.502 -0.716 1.00 0.00 A ATOM 71 OT1 MET A 5 4.113 -2.178 -2.223 1.00 0.00 A ATOM 72 OT2 MET A 5 2.431 -1.058 -2.972 1.00 0.00 A ATOM 73 SD MET A 5 0.695 -6.266 -1.015 1.00 0.00 A END
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