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 | subsubtype |
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394996 |
1rmk   |
6135 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA QB 2 CYS H 3.86 2 CYS HA 19 CYS HA 3.98 2 CYS HA 19 CYS HB2 5.50 2 CYS HB2 18 TYR QE 7.14 2 CYS HB2 20 CYS HA 2.65 2 CYS HB2 21 PRO QD 5.38 2 CYS HB3 3 SER QB 6.38 2 CYS HB3 20 CYS HA 2.40 2 CYS HB3 21 PRO QD 5.07 3 SER QB 4 LYS H 4.08 3 SER QB 7 GLU QG 4.65 3 SER QB 19 CYS HA 3.90 4 LYS H 7 GLU QB 4.39 4 LYS H 7 GLU QG 3.96 4 LYS H 23 LEU QD1 6.70 4 LYS H 23 LEU QD2 0.00 5 LYS H 6 TRP H 3.76 5 LYS H 23 LEU QD1 5.25 5 LYS H 23 LEU QD2 0.00 5 LYS HA 6 TRP H 3.50 5 LYS HA 7 GLU H 3.50 5 LYS HA 23 LEU QB 6.16 5 LYS HA 23 LEU QD1 5.62 5 LYS HA 23 LEU QD2 0.00 5 LYS HA 30 CYS H 5.00 5 LYS HA 31 VAL HA 5.00 5 LYS QB 6 TRP HD1 4.89 5 LYS QB 7 GLU H 6.04 5 LYS HG2 6 TRP H 5.31 5 LYS HG2 6 TRP HD1 4.66 5 LYS HG2 6 TRP HE3 5.50 5 LYS HG2 31 VAL HA 3.36 5 LYS HG3 6 TRP H 5.31 5 LYS HG3 6 TRP HD1 4.66 5 LYS HG3 6 TRP HE3 5.50 5 LYS HG3 31 VAL HA 3.36 5 LYS QG 6 TRP H 4.95 5 LYS QG 6 TRP HD1 4.02 5 LYS QG 7 GLU H 6.38 5 LYS QG 31 VAL HA 2.79 5 LYS QD 6 TRP HD1 5.66 5 LYS QD 6 TRP HE3 6.10 5 LYS HE2 6 TRP HE3 5.07 5 LYS HE3 6 TRP HE3 5.07 5 LYS QE 31 VAL HA 4.64 6 TRP H 7 GLU H 2.77 6 TRP H 30 CYS H 5.00 6 TRP HA 29 VAL HB 2.71 6 TRP HA 29 VAL QG1 5.73 6 TRP HA 29 VAL QG2 0.00 6 TRP HA 30 CYS H 3.92 6 TRP HB2 7 GLU H 5.00 6 TRP HB3 7 GLU H 5.00 6 TRP HD1 29 VAL QG1 8.09 6 TRP HD1 29 VAL QG2 0.00 6 TRP HE3 29 VAL HB 5.25 6 TRP HE3 29 VAL QG1 4.79 6 TRP HE3 29 VAL QG2 4.79 6 TRP HE3 29 VAL QG1 3.98 6 TRP HE3 29 VAL QG2 0.00 7 GLU H 29 VAL HB 4.51 7 GLU H 29 VAL QG1 6.53 7 GLU H 29 VAL QG2 6.53 7 GLU H 30 CYS H 3.30 7 GLU H 30 CYS HB2 3.79 8 TYR HA 29 VAL HA 2.62 8 TYR HA 29 VAL HB 4.63 8 TYR HA 29 VAL QG1 6.53 8 TYR HA 29 VAL QG2 6.53 8 TYR HA 29 VAL QG1 5.26 8 TYR HA 29 VAL QG2 0.00 8 TYR HA 30 CYS H 5.00 8 TYR QD 28 PHE QB 8.24 8 TYR QD 29 VAL HA 7.64 8 TYR QD 29 VAL QG1 7.99 8 TYR QD 29 VAL QG2 7.99 8 TYR QD 29 VAL QG1 7.22 8 TYR QD 29 VAL QG2 0.00 8 TYR QE 11 VAL QQG 9.75 8 TYR QE 28 PHE QB 8.51 8 TYR QE 29 VAL QG1 8.60 8 TYR QE 29 VAL QG2 8.60 8 TYR QE 29 VAL QG1 7.94 8 TYR QE 29 VAL QG2 0.00 11 VAL HB 16 PHE HB2 3.67 11 VAL HB 16 PHE HB3 3.67 11 VAL HB 16 PHE QB 3.35 11 VAL HB 16 PHE QD 6.78 11 VAL QQG 12 PRO HD2 6.79 11 VAL QQG 12 PRO HD3 6.79 11 VAL QQG 12 PRO QD 6.56 11 VAL QQG 16 PHE QD 9.09 11 VAL QQG 18 TYR H 7.62 11 VAL QQG 28 PHE QD 8.75 12 PRO HA 13 ILE H 2.71 13 ILE HA 15 GLY H 3.83 17 VAL HA 18 TYR H 2.65 17 VAL HA 18 TYR QD 7.64 17 VAL HB 18 TYR H 2.56 17 VAL HB 18 TYR QD 7.64 17 VAL QQG 18 TYR H 6.13 17 VAL QQG 18 TYR QD 9.05 18 TYR QB 19 CYS H 4.33 19 CYS H 25 CYS H 3.61 19 CYS HB2 23 LEU H 5.00 19 CYS HB2 23 LEU QB 3.71 19 CYS HB2 23 LEU QD1 6.53 19 CYS HB2 23 LEU QD2 6.53 19 CYS HB2 23 LEU QD1 5.18 19 CYS HB2 23 LEU QD2 0.00 19 CYS HB3 23 LEU H 3.50 19 CYS HB3 23 LEU HB3 3.43 19 CYS HB3 23 LEU QD1 5.12 19 CYS HB3 23 LEU QD2 0.00 20 CYS HA 21 PRO HD2 2.83 20 CYS HA 21 PRO HD3 2.83 20 CYS HB2 21 PRO HD2 4.21 20 CYS HB2 21 PRO HD3 4.21 20 CYS HB2 23 LEU QD1 7.43 20 CYS HB2 23 LEU QD2 7.43 20 CYS HB3 21 PRO HD2 4.21 20 CYS HB3 21 PRO HD3 4.21 20 CYS HB3 23 LEU QD1 7.43 20 CYS HB3 23 LEU QD2 7.43 20 CYS QB 21 PRO HB3 6.38 20 CYS QB 21 PRO QG 7.07 20 CYS QB 21 PRO QD 2.90 20 CYS QB 23 LEU QD1 5.46 20 CYS QB 23 LEU QD2 0.00 20 CYS QB 22 GLY H 5.00 21 PRO HA 22 GLY H 3.50 21 PRO HB2 22 GLY H 5.00 21 PRO HB3 22 GLY H 3.50 22 GLY H 23 LEU H 2.93 22 GLY H 24 ILE QG2 6.53 22 GLY HA3 23 LEU H 3.50 22 GLY HA2 23 LEU H 3.50 23 LEU H 24 ILE H 4.60 23 LEU HA 24 ILE H 2.40 23 LEU HA 31 VAL QG1 6.63 23 LEU HA 31 VAL QG2 0.00 23 LEU QB 24 ILE H 3.49 23 LEU QB 30 CYS HA 6.38 23 LEU QB 30 CYS HB3 4.30 23 LEU QD1 24 ILE H 5.41 23 LEU QD1 30 CYS HB3 5.63 23 LEU QD2 24 ILE H 5.41 23 LEU QD2 30 CYS HB3 5.63 23 LEU QD1 24 ILE H 4.70 23 LEU QD2 24 ILE H 0.00 23 LEU QD1 30 CYS HB3 4.70 23 LEU QD2 30 CYS HB3 0.00 24 ILE H 31 VAL H 2.74 24 ILE H 31 VAL QG1 5.92 24 ILE H 31 VAL QG2 0.00 24 ILE HA 25 CYS H 2.56 24 ILE HB 25 CYS H 3.11 24 ILE QG2 25 CYS H 4.82 25 CYS H 26 GLY H 5.00 25 CYS HA 26 GLY H 2.40 25 CYS HA 30 CYS HA 2.70 25 CYS HB2 26 GLY H 4.94 25 CYS HB3 26 GLY H 4.94 25 CYS QB 26 GLY H 4.46 26 GLY H 29 VAL H 3.40 26 GLY H 30 CYS HA 3.50 26 GLY H 31 VAL H 5.00 26 GLY H 31 VAL QG1 4.64 26 GLY H 31 VAL QG2 4.64 26 GLY H 31 VAL QG1 4.30 26 GLY H 31 VAL QG2 0.00 26 GLY HA3 31 VAL QG1 5.24 26 GLY HA3 31 VAL QG2 5.24 26 GLY HA2 31 VAL QG1 5.24 26 GLY HA2 31 VAL QG2 5.24 27 PRO QD 28 PHE H 5.00 27 PRO QD 29 VAL H 3.93 27 PRO HA 28 PHE H 2.50 27 PRO HA 29 VAL H 4.32 27 PRO HG2 29 VAL H 5.50 27 PRO HG3 29 VAL H 5.50 27 PRO QG 29 VAL H 4.99 28 PHE H 28 PHE HA 2.43 28 PHE H 29 VAL H 2.50 28 PHE HA 29 VAL H 3.50 28 PHE QB 29 VAL H 5.00 28 PHE QB 29 VAL QG1 8.19 28 PHE QB 29 VAL QG2 0.00 29 VAL H 30 CYS H 5.13 29 VAL HA 30 CYS H 2.70 29 VAL HB 30 CYS H 3.00 29 VAL QG1 30 CYS H 5.01 29 VAL QG2 30 CYS H 5.01 30 CYS HA 31 VAL H 3.27 30 CYS HA 31 VAL QG1 6.91 30 CYS HA 31 VAL QG2 0.00 24 ILE N 31 VAL O' 3.00 24 ILE H 31 VAL O' 2.00 29 VAL O 26 GLY N 3.00 29 VAL O 26 GLY H 2.00 20 CYS O 23 LEU N 3.00 20 CYS O 23 LEU H 2.00 4 LYS O 7 GLU N 3.00 4 LYS O 7 GLU H 2.00 12 PRO O 15 GLY N 3.00 12 PRO O 15 GLY H 2.00
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