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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8514 |
1mbk   |
cing | 1-original | 4 | EMBOSS | dihedral angle |
; MAIN-CHAIN PHI 1 6 C 7 N 7 CA 7 C 1.0 1.0 -160.0 -80.0 NO ;01 1 7 C 8 N 8 CA 8 C 1.0 1.0 -90.0 -40.0 NO ;02 1 8 C 9 N 9 CA 9 C 1.0 1.0 -90.0 -40.0 NO ;03 1 9 C 10 N 10 CA 10 C 1.0 1.0 -90.0 -40.0 NO ;04 1 10 C 11 N 11 CA 11 C 1.0 1.0 -90.0 -40.0 NO ;05 1 11 C 12 N 12 CA 12 C 1.0 1.0 -90.0 -40.0 NO ;06 1 12 C 13 N 13 CA 13 C 1.0 1.0 -90.0 -40.0 NO ;07 1 13 C 14 N 14 CA 14 C 1.0 1.0 -90.0 -40.0 NO ;08 1 14 C 15 N 15 CA 15 C 1.0 1.0 -90.0 -40.0 NO ;09 1 15 C 16 N 16 CA 16 C 1.0 1.0 -90.0 -40.0 NO ;10 1 16 C 17 N 17 CA 17 C 1.0 1.0 -90.0 -40.0 NO ;11 1 17 C 18 N 18 CA 18 C 1.0 1.0 -90.0 -40.0 NO ;12 1 18 C 19 N 19 CA 19 C 1.0 1.0 -90.0 -40.0 NO ;13 1 20 C 21 N 21 CA 21 C 1.0 1.0 -160.0 -80.0 NO ;14 1 21 C 22 N 22 CA 22 C 1.0 1.0 70.0 180.0 NO ;15 1 23 C 24 N 24 CA 24 C 1.0 1.0 -160.0 -80.0 NO ;16 1 24 C 25 N 25 CA 25 C 1.0 1.0 -90.0 -40.0 NO ;17 1 25 C 26 N 26 CA 26 C 1.0 1.0 -90.0 -40.0 NO ;18 1 28 C 29 N 29 CA 29 C 1.0 1.0 -90.0 -40.0 NO ;19 1 29 C 30 N 30 CA 30 C 1.0 1.0 -90.0 -40.0 NO ;20 1 31 C 32 N 32 CA 32 C 1.0 1.0 -160.0 -80.0 NO ;21 1 33 C 34 N 34 CA 34 C 1.0 1.0 -90.0 -0.1 NO ;22 1 34 C 35 N 35 CA 35 C 1.0 1.0 -160.0 -80.0 NO ;23 1 36 C 37 N 37 CA 37 C 1.0 1.0 -90.0 -40.0 NO ;24 1 37 C 38 N 38 CA 38 C 1.0 1.0 -90.0 -40.0 NO ;25 1 38 C 39 N 39 CA 39 C 1.0 1.0 -90.0 -40.0 NO ;26 1 39 C 40 N 40 CA 40 C 1.0 1.0 -90.0 -40.0 NO ;27 1 40 C 41 N 41 CA 41 C 1.0 1.0 -90.0 -40.0 NO ;28 1 41 C 42 N 42 CA 42 C 1.0 1.0 -90.0 -40.0 NO ;29 1 42 C 43 N 43 CA 43 C 1.0 1.0 -90.0 -40.0 NO ;30 1 43 C 44 N 44 CA 44 C 1.0 1.0 -90.0 -40.0 NO ;31 1 44 C 45 N 45 CA 45 C 1.0 1.0 -90.0 -40.0 NO ;32 1 46 C 47 N 47 CA 47 C 1.0 1.0 -160.0 -80.0 NO ;33 ; SIDE-CHAIN CHI-1 1 6 N 6 CA 6 CB 6 CG 1.0 1.0 -120.0 -0.1 NO ;34 1 9 N 9 CA 9 CB 9 CG 1.0 1.0 120.0 -120.0 NO ;35 1 11 N 11 CA 11 CB 11 CG 1.0 1.0 -120.0 -0.1 NO ;36 1 15 N 15 CA 15 CB 15 CG 1.0 1.0 120.0 -120.0 NO ;37 1 16 N 16 CA 16 CB 16 CG 1.0 1.0 120.0 -120.0 NO ;38 1 18 N 18 CA 18 CB 18 CG 1.0 1.0 120.0 -120.0 NO ;39 1 21 N 21 CA 21 CB 21 CG 1.0 1.0 -120.0 -0.1 NO ;40 1 23 N 23 CA 23 CB 23 CG 1.0 1.0 -120.0 -0.1 NO ;41 1 24 N 24 CA 24 CB 24 CG 1.0 1.0 -120.0 -0.1 NO ;42 1 25 N 25 CA 25 CB 25 CG 1.0 1.0 -120.0 -0.1 NO ;43 1 30 N 30 CA 30 CB 30 CG 1.0 1.0 -120.0 -0.1 NO ;44 1 31 N 31 CA 31 CB 31 CG 1.0 1.0 -120.0 -0.1 NO ;45 1 32 N 32 CA 32 CB 32 CG 1.0 1.0 -120.0 -0.1 NO ;46 1 35 N 35 CA 35 CB 35 CG 1.0 1.0 -120.0 -0.1 NO ;47 1 41 N 41 CA 41 CB 41 CG 1.0 1.0 120.0 -120.0 NO ;48 1 43 N 43 CA 43 CB 43 CG 1.0 1.0 120.0 -120.0 NO ;49 1 44 N 44 CA 44 CB 44 CG 1.0 1.0 120.0 -120.0 NO ;50 1 45 N 45 CA 45 CB 45 CG 1.0 1.0 -120.0 -0.1 NO ;51 1 48 N 48 CA 48 CB 48 CG 1.0 1.0 -120.0 -0.1 NO ;52 1 50 N 50 CA 50 CB 50 CG 1.0 1.0 -120.0 -0.1 NO ;53 ; SIDE-CHAIN LEU 1 21 CA 21 CB 21 CG 21 CD1 1.0 1.0 120.0 -120.0 NO ;54 1 31 CA 31 CB 31 CG 31 CD1 1.0 1.0 120.0 -120.0 NO ;55 1 32 CA 32 CB 32 CG 32 CD1 1.0 1.0 120.0 -120.0 NO ;56 ; SIDE-CHAIN ILE 1 13 N 13 CA 13 CB 13 CG1 1.0 1.0 -120.0 -0.1 NO ;57 1 14 N 14 CA 14 CB 14 CG1 1.0 1.0 -120.0 -0.1 NO ;58 1 28 N 28 CA 28 CB 28 CG1 1.0 1.0 -120.0 -0.1 NO ;59 1 40 N 40 CA 40 CB 40 CG1 1.0 1.0 -120.0 -0.1 NO ;60 1 13 CA 13 CB 13 CG1 13 CD1 1.0 1.0 -120.0 -0.1 NO ;61 1 14 CA 14 CB 14 CG1 14 CD1 1.0 1.0 120.0 -120.0 NO ;62 1 28 CA 28 CB 28 CG1 28 CD1 1.0 1.0 120.0 -120.0 NO ;63 1 40 CA 40 CB 40 CG1 40 CD1 1.0 1.0 120.0 -120.0 NO ;64 ; SIDE-CHAIN LYS 1 41 CA 41 CB 41 CG 41 CD 1.0 1.0 120.0 -120.0 NO ;65 ; SIDE-CHAIN ARG 1 35 CA 35 CB 35 CG 35 CD 1.0 1.0 -120.0 -0.1 NO ;66 1 35 CB 35 CG 35 CD 35 NE 1.0 1.0 120.0 -120.0 NO ;67 ; SIDE-CHAIN THR 1 7 N 7 CA 7 CB 7 OG1 1.0 1.0 0.1 120.0 NO ;68 1 36 N 36 CA 36 CB 36 OG1 1.0 1.0 0.1 120.0 NO ;69 1 47 N 47 CA 47 CB 47 OG1 1.0 1.0 -120.0 -0.1 NO ;70
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