NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
641490 | 6gig | 34271 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: A1unambig 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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