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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369663 |
1bfw   |
4213 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LML A 159 -3.410 -2.779 -2.714 1.00 0.00 A ATOM 2 CA LML A 159 -3.280 -3.311 -1.285 1.00 0.00 A ATOM 3 CB LML A 159 -2.639 -4.699 -1.321 1.00 0.00 A ATOM 4 CG LML A 159 -2.265 -5.167 0.087 1.00 0.00 A ATOM 5 HA LML A 159 -4.252 -3.356 -0.794 1.00 0.00 A ATOM 6 HB2 LML A 159 -3.329 -5.411 -1.774 1.00 0.00 A ATOM 7 O LML A 159 -4.490 -2.363 -3.130 1.00 0.00 A ATOM 8 C Dgn A 160 -2.783 -2.197 0.803 1.00 0.00 A ATOM 9 CA Dgn A 160 -1.870 -1.203 1.524 1.00 0.00 A ATOM 10 CB Dgn A 160 -0.397 -1.545 1.294 1.00 0.00 A ATOM 11 CD Dgn A 160 0.034 0.147 3.114 1.00 0.00 A ATOM 12 CG Dgn A 160 0.511 -0.409 1.771 1.00 0.00 A ATOM 13 H2 Dgn A 160 -2.152 0.296 0.105 1.00 0.00 A ATOM 14 HA Dgn A 160 -2.077 -1.219 2.594 1.00 0.00 A ATOM 15 HB2 Dgn A 160 -0.145 -2.463 1.825 1.00 0.00 A ATOM 16 HB3 Dgn A 160 -0.224 -1.732 0.234 1.00 0.00 A ATOM 17 HE21 Dgn A 160 0.668 1.978 2.528 1.00 0.00 A ATOM 18 HE22 Dgn A 160 -0.041 1.910 4.107 1.00 0.00 A ATOM 19 HG2 Dgn A 160 1.534 -0.771 1.866 1.00 0.00 A ATOM 20 HG3 Dgn A 160 0.523 0.388 1.027 1.00 0.00 A ATOM 21 N Dgn A 160 -2.163 0.154 1.095 1.00 0.00 A ATOM 22 NE2 Dgn A 160 0.237 1.453 3.262 1.00 0.00 A ATOM 23 O Dgn A 160 -3.702 -2.750 1.404 1.00 0.00 A ATOM 24 OE1 Dgn A 160 -0.484 -0.563 3.960 1.00 0.00 A ATOM 25 C Dar A 161 -2.421 1.108 1.977 1.00 0.00 A ATOM 26 CA Dar A 161 -2.711 2.484 1.374 1.00 0.00 A ATOM 27 CB Dar A 161 -1.468 3.192 0.831 1.00 0.00 A ATOM 28 CG Dar A 161 -1.596 4.701 0.615 1.00 0.00 A ATOM 29 HA Dar A 161 -3.400 2.357 0.539 1.00 0.00 A ATOM 30 HB2 Dar A 161 -0.642 3.012 1.519 1.00 0.00 A ATOM 31 O Dar A 161 -2.437 0.944 3.196 1.00 0.00 A END
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