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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641698 |
6gig   |
34271 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 ILE H 16 LYS HB3 4.19 17 ILE H 16 LYS HB2 4.26 17 ILE H 14 TYR HA 4.01 17 ILE H 16 LYS HA 4.56 8 ASN H 7 LYS HA 3.34 8 ASN H 9 SER H 5.21 17 ILE H 18 SER H 4.52 17 ILE H 16 LYS H 4.53 5 HIS H 4 LYS HA 3.27 5 HIS H 4 LYS HB2 4.68 5 HIS H 4 LYS HB3 5.09 6 GLY H 5 HIS HB2 5.19 7 LYS H 6 GLY HA2 3.69 7 LYS H 6 GLY HA3 3.58 21 GLY H 20 LEU H 4.77 21 GLY H 20 LEU HG 4.65 4 LYS H 3 THR HA 3.23 4 LYS H 3 THR HB 4.26 4 LYS H 3 THR QG2 5.11 9 SER H 10 TRP H 5.18 20 LEU H 19 PHE HA 4.33 20 LEU H 19 PHE QD 5.09 20 LEU H 16 LYS HA 5.23 20 LEU H 17 ILE HA 4.38 14 TYR H 10 TRP HA 5.10 14 TYR H 11 LYS HA 4.33 14 TYR H 13 LEU HG 3.83 14 TYR H 13 LEU QQD 4.08 15 LEU H 14 TYR QD 4.61 15 LEU H 16 LYS H 4.52 15 LEU H 11 LYS HA 4.57 15 LEU H 14 TYR HB3 3.97 15 LEU H 14 TYR HB2 4.11 14 TYR H 13 LEU H 4.73 19 PHE H 16 LYS HA 4.73 15 LEU H 14 TYR HA 3.75 18 SER H 15 LEU HA 4.11 18 SER H 17 ILE HA 4.61 18 SER H 17 ILE HB 3.86 18 SER H 17 ILE QG2 3.94 3 THR H 2 ALA HA 3.34 3 THR H 2 ALA QB 4.47 10 TRP H 9 SER HA 3.87 10 TRP H 11 LYS H 5.14 10 TRP H 9 SER HB2 4.47 10 TRP H 9 SER HB3 4.82 28 LEU H 27 LEU HA 4.37 28 LEU H 27 LEU H 4.13 28 LEU H 25 VAL HA 4.62 22 CYS H 19 PHE HA 5.28 16 LYS H 13 LEU HA 4.22 16 LYS H 15 LEU HA 4.18 22 CYS H 21 GLY HA3 4.05 22 CYS H 21 GLY HA2 4.30 29 LYS H 26 VAL HA 4.86 29 LYS H 25 VAL HA 5.33 23 LYS H 22 CYS HA 4.22 23 LYS H 22 CYS HB2 5.21 23 LYS H 24 VAL QG1 4.78 23 LYS H 24 VAL QG1 6.00 23 LYS H 22 CYS HB3 5.25 24 VAL H 25 VAL H 4.21 24 VAL H 22 CYS HA 5.08 24 VAL H 23 LYS HA 4.17 27 LEU H 26 VAL H 4.12 11 LYS H 10 TRP HA 4.59 11 LYS H 10 TRP HB2 4.91 11 LYS H 10 TRP HB3 4.85 12 THR H 9 SER HA 4.98 12 THR H 13 LEU QQD 4.77 25 VAL H 24 VAL HA 4.28 13 LEU H 10 TRP HA 5.01 13 LEU H 12 THR HA 4.20 13 LEU H 12 THR HB 4.69 13 LEU H 12 THR QG2 5.00 26 VAL H 23 LYS HA 4.81 26 VAL H 25 VAL HA 4.53 10 TRP HE3 14 TYR HB3 4.24 10 TRP HE3 14 TYR HB2 4.00 10 TRP HD1 9 SER HA 5.27 10 TRP HD1 11 LYS HG3 5.23 19 PHE QD 16 LYS HA 4.48 19 PHE QD 22 CYS HB2 4.94 14 TYR QD 15 LEU HA 4.07 14 TYR QD 11 LYS HA 3.85 14 TYR QD 17 ILE HB 4.20 14 TYR QD 17 ILE QG2 3.22 14 TYR QD 17 ILE QD1 4.38 14 TYR QE 15 LEU HA 5.19 14 TYR QE 18 SER HB2 5.26 14 TYR QE 17 ILE HB 5.34 14 TYR QE 15 LEU HB2 6.00 14 TYR QE 17 ILE QG2 3.65 14 TYR QE 17 ILE QD1 5.55 10 TRP HZ3 14 TYR HB3 5.42 10 TRP HZ3 14 TYR HB2 4.97 14 TYR HB2 11 LYS HA 3.79 10 TRP HZ3 13 LEU QQD 6.00 28 LEU H 24 VAL HA 4.80 11 LYS H 10 TRP HD1 5.09 13 LEU HG 10 TRP HA 3.85 22 CYS HB3 19 PHE HA 4.69 22 CYS HB2 19 PHE HA 4.94 27 LEU HB3 24 VAL HA 3.53 27 LEU HB2 24 VAL HA 4.49 27 LEU HG 24 VAL HA 4.07 5 HIS HB3 4 LYS HA 5.31 5 HIS HB2 4 LYS HA 4.50 16 LYS HB3 13 LEU HA 3.70 23 LYS H 24 VAL HA 5.41 18 SER H 17 ILE QD1 5.50 29 LYS H 28 LEU QQD 4.85 21 GLY H 22 CYS H 5.19 28 LEU H 29 LYS H 5.68 22 CYS H 25 VAL QG1 5.39 29 LYS H 28 LEU HG 4.23 28 LEU HG 25 VAL HA 4.29 28 LEU H 27 LEU HB3 3.86 16 LYS H 15 LEU HB3 3.85 8 ASN H 7 LYS HB3 5.06 28 LEU H 25 VAL QG1 5.34 2 ALA H 1 MET HA 3.53 21 GLY H 20 LEU QQD 4.55 10 TRP HE3 13 LEU QQD 3.80 19 PHE QD 20 LEU HA 4.33 25 VAL H 22 CYS HA 4.76 14 TYR HB3 11 LYS HA 3.60 19 PHE H 18 SER HB3 4.44 24 VAL H 23 LYS QB 3.60 16 LYS HB2 13 LEU HA 3.67 12 THR QG2 9 SER HA 4.47 16 LYS H 15 LEU QQD 4.22 28 LEU H 24 VAL QG1 4.61 16 LYS H 15 LEU HG 4.49 14 TYR QE 11 LYS HA 6.00 10 TRP HE3 11 LYS HA 3.69 10 TRP HE3 14 TYR HA 5.03 19 PHE H 18 SER HB2 4.63 10 TRP HD1 13 LEU QQD 4.92 26 VAL HB 23 LYS HA 3.68 25 VAL QG1 22 CYS HA 3.47 25 VAL H 23 LYS HA 5.27 17 ILE QD1 14 TYR HA 3.34 11 LYS HB3 12 THR HB 4.70 11 LYS HB2 12 THR HB 5.14 28 LEU QQD 25 VAL HA 4.26 10 TRP HD1 7 LYS HA 4.31 10 TRP HE3 11 LYS HB3 6.00 10 TRP HE3 11 LYS HG2 5.28 10 TRP HE3 11 LYS HG3 5.19 11 LYS H 13 LEU QQD 5.12 16 LYS H 15 LEU HB2 4.71 12 THR H 11 LYS HG3 4.89 29 LYS H 27 LEU HA 5.34 10 TRP HZ3 11 LYS HA 4.81 20 LEU H 21 GLY HA3 5.04 20 LEU H 21 GLY HA2 5.06 24 VAL QG1 23 LYS HA 6.00 17 ILE QG2 14 TYR HA 2.44 25 VAL QG1 22 CYS HA 3.68 29 LYS QD 26 VAL HA 5.01 24 VAL QG1 21 GLY HA2 3.95 24 VAL QG1 21 GLY HA3 4.51 23 LYS H 24 VAL HB 5.03 10 TRP HE3 13 LEU HG 4.79 29 LYS H 26 VAL QG1 5.31 12 THR QG2 13 LEU HA 4.20 25 VAL H 26 VAL H 4.66 20 LEU H 19 PHE H 4.51 23 LYS H 20 LEU QQD 5.07 24 VAL H 25 VAL QG1 3.51 26 VAL H 22 CYS HA 5.54 21 GLY H 20 LEU HA 3.97 24 VAL H 21 GLY HA3 5.60 14 TYR QD 10 TRP HB2 5.34 14 TYR QD 10 TRP HB3 5.83 6 GLY H 5 HIS HB3 5.38 8 ASN H 7 LYS H 5.64 10 TRP HE3 11 LYS HB2 5.19 27 LEU H 26 VAL HA 3.51 10 TRP HD1 11 LYS HA 6.00 28 LEU H 27 LEU QD1 4.09 6 GLY H 7 LYS HB2 5.70 6 GLY H 7 LYS HB3 5.72 16 LYS HB2 15 LEU HA 6.00 16 LYS HB2 17 ILE HA 5.25 27 LEU QD1 24 VAL HA 3.60 27 LEU QD1 24 VAL HA 4.15 26 VAL QG1 23 LYS HA 3.59 26 VAL QG1 23 LYS HA 3.68 26 VAL QG1 27 LEU HA 4.90 26 VAL QG1 27 LEU HA 3.72 13 LEU HG 14 TYR HA 3.04 28 LEU H 25 VAL HB 5.73 11 LYS H 14 TYR HB3 5.50 14 TYR QD 18 SER HB2 5.45 24 VAL H 25 VAL QG1 3.80 23 LYS H 25 VAL QG1 4.89 20 LEU QQD 24 VAL HA 6.00 14 TYR QD 15 LEU HG 4.79 19 PHE QD 15 LEU HG 5.18 19 PHE QD 23 LYS HG3 5.39 17 ILE QG2 18 SER HA 6.00 17 ILE QD1 18 SER HA 6.00 19 PHE QD 15 LEU HA 5.44 10 TRP HH2 11 LYS HA 5.85 14 TYR HB2 17 ILE QG2 5.26 14 TYR HB3 17 ILE QG2 5.05 14 TYR HB3 11 LYS HG3 5.09 22 CYS HB2 23 LYS HG3 4.73 22 CYS HB2 23 LYS HG2 4.71 14 TYR HB3 13 LEU HG 4.76 14 TYR HB3 17 ILE HB 4.81 14 TYR HB2 17 ILE HB 4.77 14 TYR HB2 13 LEU HG 5.32 10 TRP HB3 13 LEU HG 5.93 14 TYR HB2 17 ILE QD1 5.73 10 TRP HZ2 11 LYS HG3 5.35 8 ASN H 7 LYS QG 5.38 15 LEU H 16 LYS HB3 5.81 26 VAL H 27 LEU HB3 5.60 10 TRP HD1 7 LYS HB2 5.49 10 TRP HD1 7 LYS HB3 5.40 12 THR H 13 LEU HG 5.54 10 TRP HD1 7 LYS QG 5.43 14 TYR QD 11 LYS HG3 5.60 10 TRP HZ3 11 LYS HG3 5.75
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