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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573659 |
2m5x   |
19085 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
35 HIS HA 35 HIS HD2 4.67 25 TRP HA 28 GLU HB3 4.69 28 GLU HB3 29 ALA HA 5.05 9 TRP HE1 11 PRO HD2 4.84 9 TRP HE1 11 PRO HG2 4.26 9 TRP HE1 11 PRO HD3 4.70 14 GLY H 18 LYS H 4.80 14 GLY H 20 TYR HD2 3.91 13 CYS HA 14 GLY H 3.16 14 GLY H 19 THR HA 4.62 13 CYS HB2 14 GLY H 4.97 14 GLY H 26 LEU QD2 4.58 14 GLY H 15 LYS H 5.42 14 GLY H 20 TYR H 5.06 12 VAL H 20 TYR H 4.11 20 TYR H 20 TYR HD2 3.85 13 CYS HA 20 TYR H 4.33 19 THR HA 20 TYR H 3.04 35 HIS HA 36 GLU H 3.29 19 THR HB 20 TYR H 4.94 20 TYR H 20 TYR HB3 4.15 20 TYR H 20 TYR HB2 3.68 36 GLU H 36 GLU HG3 4.02 36 GLU H 36 GLU HG2 4.02 36 GLU H 36 GLU HB3 3.89 36 GLU H 36 GLU HB2 3.89 19 THR QG2 20 TYR H 3.66 12 VAL QG2 20 TYR H 4.53 26 LEU QD2 34 ASP H 5.46 33 LEU HG 34 ASP H 4.16 15 LYS HG3 34 ASP H 4.79 33 LEU HB3 34 ASP H 5.11 33 LEU HB2 34 ASP H 5.11 34 ASP H 34 ASP HB2 3.70 34 ASP H 34 ASP HB3 3.57 20 TYR HB2 21 SER H 4.29 20 TYR HB3 21 SER H 3.97 33 LEU HA 34 ASP H 3.05 14 GLY HA3 34 ASP H 5.17 15 LYS HA 34 ASP H 5.04 20 TYR HA 21 SER H 3.10 14 GLY HA2 34 ASP H 4.02 20 TYR HD1 21 SER H 4.52 34 ASP H 35 HIS H 3.62 21 SER H 22 ASN H 3.90 33 LEU H 34 ASP H 5.48 15 LYS H 34 ASP H 4.75 12 VAL QG2 23 LEU H 5.20 15 LYS H 26 LEU QD1 5.50 15 LYS H 26 LEU QD2 4.76 12 VAL QG1 23 LEU H 5.15 15 LYS H 31 VAL QG2 5.04 15 LYS H 31 VAL QG1 3.79 10 ASP H 11 PRO HD3 4.22 15 LYS H 15 LYS HG3 3.52 15 LYS H 15 LYS HB2 3.26 23 LEU H 23 LEU HB3 3.52 23 LEU H 23 LEU HB2 3.52 15 LYS H 15 LYS HB3 3.65 8 GLU HB3 9 TRP H 4.37 8 GLU HB2 9 TRP H 4.37 8 GLU HG3 9 TRP H 4.79 8 GLU HG2 9 TRP H 4.79 10 ASP H 10 ASP HB3 4.13 10 ASP H 10 ASP HB2 4.13 10 ASP H 22 ASN HB2 4.69 22 ASN HB2 23 LEU H 3.36 9 TRP H 9 TRP HB3 3.37 9 TRP H 9 TRP HB2 3.37 10 ASP H 22 ASN HB3 3.93 22 ASN HB3 23 LEU H 3.76 15 LYS H 32 GLY HA3 5.04 10 ASP H 21 SER HA 5.22 15 LYS H 33 LEU HA 4.79 10 ASP H 11 PRO HA 4.59 8 GLU HA 9 TRP H 2.97 14 GLY HA2 15 LYS H 3.37 10 ASP H 22 ASN HA 4.39 9 TRP HA 10 ASP H 3.06 22 ASN HA 23 LEU H 3.40 9 TRP H 9 TRP HD1 5.27 9 TRP HE3 10 ASP H 4.63 8 GLU H 9 TRP H 5.50 15 LYS H 17 GLY H 4.68 23 LEU H 24 CYS H 4.64 15 LYS H 16 ASP H 4.28 26 LEU QD1 33 LEU H 4.27 31 VAL QG2 32 GLY H 4.52 31 VAL QG1 32 GLY H 3.95 33 LEU H 33 LEU HG 4.74 33 LEU H 33 LEU HB3 3.40 15 LYS HG2 32 GLY H 5.50 15 LYS HG3 32 GLY H 5.50 15 LYS HB2 32 GLY H 4.22 31 VAL HB 32 GLY H 4.70 33 LEU H 33 LEU HB2 3.40 15 LYS HB3 32 GLY H 5.19 34 ASP HB3 35 HIS HE1 4.64 32 GLY HA3 33 LEU H 3.52 32 GLY HA2 33 LEU H 3.25 31 VAL HA 32 GLY H 3.22 31 VAL H 32 GLY H 4.53 16 ASP H 17 GLY H 3.44 27 ASN H 28 GLU H 3.52 13 CYS H 37 GLY H 4.56 38 GLU H 39 CYS H 5.50 16 ASP H 18 LYS H 4.28 28 GLU H 30 GLY H 5.50 28 GLU H 29 ALA H 4.05 26 LEU H 27 ASN H 4.01 22 ASN H 22 ASN HD21 5.16 13 CYS HA 39 CYS H 5.00 19 THR HA 39 CYS H 3.98 6 THR H 6 THR HB 3.56 6 THR HB 7 THR H 3.23 7 THR H 7 THR HB 3.89 13 CYS H 14 GLY HA2 4.87 5 CYS HA 6 THR H 3.51 39 CYS HA 40 LEU H 3.17 12 VAL HA 13 CYS H 3.19 18 LYS HA 19 THR H 2.94 13 CYS H 36 GLU HA 4.35 24 CYS HA 27 ASN H 4.69 14 GLY HA3 16 ASP H 4.07 19 THR H 19 THR HB 3.25 38 GLU HA 39 CYS H 3.22 23 LEU HA 27 ASN H 4.39 22 ASN HB3 22 ASN HD21 3.85 39 CYS HB2 40 LEU H 4.17 39 CYS H 39 CYS HB2 3.94 27 ASN HB2 28 GLU H 4.11 16 ASP H 16 ASP HB2 4.20 27 ASN H 27 ASN HB2 3.73 27 ASN H 27 ASN HB3 3.73 27 ASN HB3 28 GLU H 4.11 13 CYS H 13 CYS HB2 3.58 39 CYS HB3 40 LEU H 4.17 39 CYS H 39 CYS HB3 3.94 16 ASP H 16 ASP HB3 4.20 13 CYS HB2 39 CYS H 5.50 38 GLU HG3 39 CYS H 5.50 28 GLU H 28 GLU HB2 3.02 28 GLU H 28 GLU HB3 3.77 38 GLU HB2 39 CYS H 3.67 15 LYS HB3 16 ASP H 4.42 38 GLU HB3 39 CYS H 4.74 12 VAL HB 13 CYS H 3.40 26 LEU HB3 27 ASN H 3.48 23 LEU HG 27 ASN H 5.02 18 LYS HB2 19 THR H 4.29 15 LYS HB2 16 ASP H 4.21 28 GLU H 29 ALA QB 5.28 18 LYS HB3 19 THR H 4.29 6 THR H 6 THR QG2 4.07 3 ALA H 3 ALA QB 3.93 7 THR H 7 THR QG2 3.87 13 CYS H 13 CYS HB3 3.31 13 CYS H 26 LEU HG 5.50 26 LEU HG 27 ASN H 5.50 19 THR QG2 39 CYS H 4.09 19 THR H 19 THR QG2 4.23 16 ASP H 31 VAL QG1 3.62 26 LEU HB2 27 ASN H 4.06 12 VAL QG1 13 CYS H 4.21 16 ASP H 31 VAL QG2 4.94 12 VAL QG2 13 CYS H 4.26 13 CYS H 26 LEU QD2 5.35 26 LEU QD2 27 ASN H 5.50 11 PRO HB3 12 VAL H 4.41 11 PRO HB3 38 GLU H 4.78 12 VAL H 12 VAL QG2 3.57 4 VAL H 4 VAL QG1 4.90 4 VAL H 4 VAL QG2 4.90 12 VAL QG1 37 GLY H 4.07 12 VAL H 12 VAL QG1 4.44 17 GLY H 31 VAL QG1 5.20 11 PRO HB2 38 GLU H 3.86 12 VAL H 19 THR QG2 4.65 19 THR QG2 38 GLU H 5.24 11 PRO HG3 38 GLU H 4.40 11 PRO HG2 38 GLU H 4.88 3 ALA QB 4 VAL H 5.18 23 LEU HB3 24 CYS H 4.94 23 LEU HB2 24 CYS H 4.94 12 VAL HB 37 GLY H 4.58 4 VAL H 4 VAL HB 4.14 38 GLU H 38 GLU HB3 3.70 36 GLU HB2 37 GLY H 4.41 36 GLU HB3 37 GLY H 4.41 38 GLU H 38 GLU HG3 3.74 38 GLU H 38 GLU HG2 4.00 13 CYS HB2 37 GLY H 5.50 24 CYS H 24 CYS HB3 3.72 22 ASN HB2 24 CYS H 4.87 24 CYS H 24 CYS HB2 3.72 37 GLY HA2 38 GLU H 3.44 15 LYS HA 17 GLY H 4.51 11 PRO HA 12 VAL H 3.05 14 GLY HA3 17 GLY H 4.25 36 GLU HA 37 GLY H 3.27 3 ALA HA 4 VAL H 3.54 12 VAL HA 37 GLY H 3.34 37 GLY HA3 38 GLU H 3.49 17 GLY H 18 LYS H 3.45 4 VAL H 5 CYS H 4.52 24 CYS H 25 TRP H 4.12 7 THR HA 8 GLU H 2.99 6 THR HA 8 GLU H 5.10 7 THR HB 8 GLU H 4.50 25 TRP HB3 25 TRP HE3 3.85 8 GLU H 8 GLU HB2 3.98 8 GLU H 8 GLU HB3 3.98 7 THR QG2 8 GLU H 5.22 18 LYS H 18 LYS HG3 4.62 30 GLY H 31 VAL QG2 5.50 4 VAL QG1 5 CYS H 5.50 4 VAL QG2 5 CYS H 5.50 18 LYS H 18 LYS HG2 4.62 18 LYS H 18 LYS HB3 3.93 29 ALA QB 30 GLY H 4.07 18 LYS H 18 LYS HB2 3.93 4 VAL HB 5 CYS H 4.52 24 CYS HB3 25 TRP H 3.87 25 TRP H 25 TRP HB2 3.55 24 CYS HB2 25 TRP H 3.87 9 TRP HE3 21 SER HA 4.40 25 TRP H 25 TRP HB3 3.95 4 VAL HA 5 CYS H 3.45 28 GLU HA 30 GLY H 4.78 14 GLY HA3 18 LYS H 4.79 25 TRP HA 25 TRP HE3 3.77 27 ASN HA 30 GLY H 4.38 9 TRP HA 9 TRP HE3 3.64 30 GLY H 31 VAL H 3.59 29 ALA H 30 GLY H 3.61 25 TRP H 25 TRP HD1 3.64 25 TRP H 26 LEU H 3.75 20 TYR HD1 26 LEU H 5.35 20 TYR HD2 26 LEU H 5.50 20 TYR HD1 22 ASN H 5.26 22 ASN H 22 ASN HD22 5.16 27 ASN HA 27 ASN HD21 5.02 27 ASN HA 29 ALA H 5.23 20 TYR HA 22 ASN H 4.71 33 LEU HA 35 HIS H 4.47 23 LEU HA 26 LEU H 4.07 25 TRP HB3 25 TRP HD1 3.65 25 TRP HB3 26 LEU H 5.02 22 ASN H 25 TRP HB3 5.42 22 ASN H 23 LEU HA 5.32 21 SER HB3 22 ASN H 4.59 11 PRO HA 22 ASN H 5.50 21 SER HB2 22 ASN H 4.59 25 TRP HB2 25 TRP HD1 3.25 22 ASN H 25 TRP HB2 4.63 25 TRP HB2 26 LEU H 4.11 26 LEU HA 29 ALA H 4.34 20 TYR HB3 22 ASN H 4.03 20 TYR HB3 26 LEU H 4.34 28 GLU HB2 29 ALA H 4.42 28 GLU HB3 29 ALA H 4.04 9 TRP HZ2 38 GLU HG3 4.83 9 TRP HZ2 38 GLU HG2 4.50 20 TYR HB2 22 ASN H 4.97 20 TYR HB2 26 LEU H 4.53 34 ASP HB3 35 HIS H 3.38 34 ASP HB2 35 HIS H 4.00 26 LEU H 26 LEU HB3 3.35 12 VAL HB 35 HIS H 5.50 29 ALA H 29 ALA QB 3.12 9 TRP HZ2 11 PRO HG3 4.48 9 TRP HZ2 11 PRO HG2 4.33 9 TRP HZ2 11 PRO HD3 4.44 9 TRP HZ2 11 PRO HB2 5.04 13 CYS HB3 35 HIS H 3.84 26 LEU H 26 LEU HG 5.00 33 LEU HG 35 HIS H 4.39 26 LEU H 26 LEU HB2 3.46 26 LEU H 26 LEU QD2 4.66 12 VAL QG2 22 ASN H 5.23 9 TRP HZ2 11 PRO HB3 4.39 20 TYR HD2 31 VAL QG1 5.50 20 TYR HD2 26 LEU HB2 4.41 20 TYR HD2 31 VAL QG2 5.45 12 VAL QG2 20 TYR HD2 4.13 20 TYR HD2 26 LEU QD2 3.63 9 TRP HH2 11 PRO HB3 4.93 9 TRP HH2 11 PRO HD3 4.79 9 TRP HZ3 11 PRO HD3 4.77 9 TRP HD1 11 PRO HD3 4.54 20 TYR HD2 29 ALA QB 5.30 13 CYS HB3 35 HIS HD2 5.13 9 TRP HD1 11 PRO HG2 5.37 34 ASP HB2 35 HIS HD2 5.14 34 ASP HB3 35 HIS HD2 4.38 20 TYR HB2 20 TYR HD2 3.40 20 TYR HD2 26 LEU HA 4.29 20 TYR HB3 20 TYR HD1 3.37 9 TRP HD1 11 PRO HD2 4.45 20 TYR HD1 25 TRP HB2 3.95 20 TYR HD1 25 TRP HB3 3.61 9 TRP HH2 21 SER HA 4.77 9 TRP HZ3 21 SER HA 3.81 14 GLY HA3 20 TYR HD2 4.46 20 TYR HA 20 TYR HD1 3.86 20 TYR HD1 25 TRP HA 5.04 19 THR HA 20 TYR HD2 4.91 9 TRP HA 9 TRP HD1 5.43 13 CYS HA 20 TYR HD2 4.56 26 LEU QD2 31 VAL H 5.00 31 VAL H 31 VAL QG2 3.47 31 VAL H 31 VAL QG1 3.96 31 VAL H 31 VAL HB 3.39 29 ALA QB 31 VAL H 3.97 22 ASN HB3 22 ASN HD22 3.85 27 ASN HA 27 ASN HD22 5.02 27 ASN HA 31 VAL H 5.26 13 CYS HA 19 THR HA 4.80 13 CYS HA 14 GLY HA3 4.54 13 CYS HA 19 THR QG2 4.84 12 VAL HA 12 VAL QG2 3.97 12 VAL HA 12 VAL QG1 3.53 12 VAL HA 36 GLU HA 3.61 12 VAL HB 36 GLU HA 4.19 14 GLY HA3 31 VAL QG1 4.15 31 VAL HA 31 VAL QG2 3.77 31 VAL HA 31 VAL QG1 3.58 12 VAL QG1 36 GLU HA 3.60 3 ALA HA 4 VAL QG1 4.96 3 ALA HA 4 VAL QG2 4.96 11 PRO HA 12 VAL QG2 4.82 26 LEU QD1 31 VAL HA 5.40 14 GLY HA3 26 LEU QD2 3.79 26 LEU QD2 33 LEU HA 3.97 23 LEU HA 26 LEU QD2 5.01 26 LEU QD1 33 LEU HA 3.97 33 LEU HA 33 LEU QD2 4.54 12 VAL QG2 23 LEU HA 3.25 11 PRO HB3 38 GLU HA 4.55 11 PRO HB3 21 SER HA 4.32 33 LEU HA 33 LEU QD1 4.54 23 LEU HA 23 LEU QD1 4.78 12 VAL QG1 23 LEU HA 4.40 23 LEU HA 23 LEU QD2 4.78 11 PRO HD3 21 SER HA 4.76 11 PRO HB2 21 SER HA 5.13 11 PRO HB2 38 GLU HA 4.04 23 LEU HA 26 LEU HB2 4.07 33 LEU HA 33 LEU HG 3.98 19 THR QG2 38 GLU HA 3.29 15 LYS HA 15 LYS HG2 3.47 15 LYS HA 15 LYS HG3 3.82 15 LYS HG3 32 GLY HA2 5.50 23 LEU HA 26 LEU HB3 3.89 23 LEU HA 23 LEU HG 3.30 15 LYS HA 34 ASP HB2 3.94 38 GLU HA 38 GLU HG3 3.93 20 TYR HB3 25 TRP HB3 3.90 15 LYS HG3 32 GLY HA3 4.10 11 PRO HG3 37 GLY HA2 4.34 10 ASP HB3 22 ASN HB3 4.33 10 ASP HB2 22 ASN HB3 4.33 20 TYR HB3 25 TRP HB2 3.99 26 LEU HA 26 LEU QD2 3.55 20 TYR HB3 26 LEU QD2 4.39 26 LEU HA 26 LEU QD1 4.49 12 VAL QG2 20 TYR HB3 3.94 20 TYR HB3 26 LEU HB2 4.39 26 LEU HA 26 LEU HG 3.83 26 LEU HA 29 ALA QB 3.85 12 VAL QG2 20 TYR HB2 3.63 20 TYR HB2 26 LEU HB2 4.27 20 TYR HB2 26 LEU QD2 5.30 11 PRO HG2 38 GLU HG2 4.63 11 PRO HG2 38 GLU HG3 5.05 13 CYS HB2 19 THR QG2 5.23 19 THR QG2 38 GLU HG3 5.50 19 THR QG2 38 GLU HG2 4.73 11 PRO HB2 38 GLU HG2 4.59 11 PRO HB2 38 GLU HG3 4.44 19 THR QG2 38 GLU HB2 4.51 15 LYS HG2 34 ASP HB2 4.92 15 LYS HG3 34 ASP HB2 5.20 19 THR QG2 38 GLU HB3 4.33 33 LEU HB2 33 LEU QD1 3.82 15 LYS HB2 15 LYS HG3 2.83 29 ALA QB 31 VAL QG1 4.39 29 ALA QB 31 VAL QG2 3.37 33 LEU HB2 33 LEU QD2 3.82 26 LEU HB3 26 LEU QD1 3.81 26 LEU QD1 31 VAL HB 5.38 26 LEU QD1 29 ALA QB 4.92 26 LEU HB3 26 LEU QD2 4.03 26 LEU QD2 31 VAL HB 3.92 26 LEU QD2 29 ALA QB 3.76 26 LEU HG 31 VAL QG2 5.23 33 LEU HB3 33 LEU QD1 3.82 33 LEU HB3 33 LEU QD2 3.82 12 VAL QG2 26 LEU HG 3.85 11 PRO HB2 19 THR QG2 4.62 12 VAL QG2 19 THR QG2 5.45 12 VAL QG2 26 LEU HB2 3.68 26 LEU QD2 31 VAL QG1 3.79 26 LEU HB2 26 LEU QD2 3.76 26 LEU QD2 31 VAL QG2 4.23 12 VAL QG2 26 LEU QD2 3.44 11 PRO HA 21 SER HA 4.68 38 GLU H 38 GLU HB2 3.91 3 ALA HA 4 VAL QG2 4.25 3 ALA HA 4 VAL QG1 0.00 4 VAL H 4 VAL QG2 4.25 4 VAL H 4 VAL QG1 0.00 4 VAL QG2 5 CYS H 4.79 4 VAL QG1 5 CYS H 0.00 5 CYS H 5 CYS QB 3.62 8 GLU HA 9 TRP QB 4.74 8 GLU QG 9 TRP H 4.12 9 TRP QB 9 TRP HD1 3.28 9 TRP QB 9 TRP HE3 3.58 9 TRP HE3 21 SER QB 3.78 9 TRP HZ3 21 SER QB 3.94 9 TRP HH2 21 SER QB 4.78 10 ASP QB 22 ASN HB3 3.65 12 VAL QG1 36 GLU QG 4.93 12 VAL QG2 23 LEU QD2 3.49 12 VAL QG2 23 LEU QD1 0.00 13 CYS H 33 LEU QD2 4.57 13 CYS H 33 LEU QD1 0.00 15 LYS HA 15 LYS QD 4.66 15 LYS HB3 15 LYS QD 3.64 15 LYS QD 32 GLY H 4.44 15 LYS QD 32 GLY HA3 3.37 16 ASP H 16 ASP QB 3.68 16 ASP H 18 LYS QG 5.34 16 ASP QB 31 VAL QG1 3.04 16 ASP QB 31 VAL QG2 5.34 18 LYS H 18 LYS QB 3.27 18 LYS H 18 LYS QG 3.78 18 LYS HA 18 LYS QG 3.68 18 LYS QB 19 THR H 3.64 18 LYS QB 20 TYR HD2 4.14 18 LYS QG 19 THR H 5.34 21 SER H 21 SER QB 3.38 21 SER QB 22 ASN H 4.03 22 ASN H 22 ASN QD2 4.34 22 ASN HB3 22 ASN QD2 3.29 22 ASN QD2 25 TRP HD1 4.62 22 ASN QD2 25 TRP HE1 3.77 23 LEU H 23 LEU QB 3.05 23 LEU H 23 LEU QD2 4.86 23 LEU H 23 LEU QD1 0.00 23 LEU HA 23 LEU QD2 3.45 23 LEU HA 23 LEU QD1 0.00 23 LEU QB 23 LEU QD2 2.62 23 LEU QB 23 LEU QD1 0.00 23 LEU QB 24 CYS H 4.25 23 LEU QD2 26 LEU H 5.22 23 LEU QD1 26 LEU H 0.00 23 LEU QD2 26 LEU HB3 4.58 23 LEU QD1 26 LEU HB3 0.00 23 LEU QD2 27 ASN H 5.12 23 LEU QD1 27 ASN H 0.00 24 CYS HA 27 ASN QB 3.86 24 CYS QB 25 TRP H 3.35 26 LEU QD1 33 LEU QB 3.54 27 ASN HA 27 ASN QD2 4.32 27 ASN QB 27 ASN QD2 3.23 27 ASN QB 28 GLU H 3.56 28 GLU H 28 GLU QG 2.76 28 GLU HA 28 GLU QG 3.68 32 GLY HA2 33 LEU QB 5.34 33 LEU H 33 LEU QD2 4.76 33 LEU H 33 LEU QD1 0.00 33 LEU HA 33 LEU QD2 3.83 33 LEU HA 33 LEU QD1 0.00 33 LEU QB 33 LEU QD2 2.81 33 LEU QB 33 LEU QD1 0.00 33 LEU QB 34 ASP H 4.28 33 LEU QB 35 HIS H 5.34 33 LEU QD2 34 ASP H 3.55 33 LEU QD1 34 ASP H 0.00 33 LEU QD2 35 HIS H 3.48 33 LEU QD1 35 HIS H 0.00 33 LEU QD2 36 GLU H 5.44 33 LEU QD1 36 GLU H 0.00 33 LEU QD2 36 GLU HA 4.56 33 LEU QD1 36 GLU HA 0.00 33 LEU QD2 36 GLU QG 4.35 33 LEU QD1 36 GLU QG 0.00 35 HIS QB 35 HIS HD2 3.45 35 HIS QB 35 HIS HE1 4.71 35 HIS QB 36 GLU H 3.41 36 GLU H 36 GLU QB 3.25 36 GLU HA 36 GLU QG 3.69 36 GLU QB 37 GLY H 3.74 36 GLU QG 37 GLY H 5.34 39 CYS QB 40 LEU H 3.54
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