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 | other_prop |
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369333 |
1bbg   |
4211 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
8 GLY H 9 THR H 2.98 16 LYS H 17 TYR H 3.19 9 THR H 10 ASN H 1.70 10 ASN H 11 CYS H 1.92 11 CYS H 12 GLY H 1.70 11 CYS H 13 LYS H 2.02 12 GLY H 13 LYS H 1.78 13 LYS H 14 VAL H 2.42 15 GLY H 16 LYS H 2.24 19 CYS H 27 VAL H 2.32 23 GLY H 24 LYS H 1.75 30 ASP H 31 SER H 2.14 31 SER H 34 ILE H 2.54 32 LYS H 33 ALA H 2.06 33 ALA H 34 ILE H 1.96 34 ILE H 35 CYS H 1.76 36 ASN H 37 LYS H 2.52 38 ASN H 39 CYS H 1.72 3 GLY QA 4 LEU H 2.08 4 LEU HA 5 CYS H 2.44 5 CYS HA 6 TYR H 1.73 6 TYR HA 7 GLU H 1.91 7 GLU HA 8 GLY H 1.70 9 THR HA 10 ASN H 3.22 13 LYS HA 14 VAL H 1.87 14 VAL HA 15 GLY H 1.70 16 LYS HA 17 TYR H 2.89 17 TYR HA 18 CYS H 2.38 18 CYS HA 19 CYS H 1.79 19 CYS HA 20 SER H 2.07 22 ILE HA 23 GLY H 1.83 26 CYS HA 27 VAL H 2.16 28 CYS HA 29 TYR H 1.80 29 TYR HA 30 ASP H 2.52 31 SER HA 32 LYS H 2.16 34 ILE HA 35 CYS H 2.37 32 LYS HA 36 ASN H 3.20 36 ASN HA 37 LYS H 2.56 37 LYS HA 38 ASN H 2.15 38 ASN HA 39 CYS H 2.48 6 TYR H 19 CYS HA 2.67 12 GLY H 9 THR HA 3.13 13 LYS H 9 THR HA 2.63 14 VAL H 9 THR HA 3.15 16 LYS H 14 VAL HA 2.92 24 LYS H 22 ILE HA 3.02 29 TYR H 18 CYS HA 2.71 36 ASN H 33 ALA HA 2.46 37 LYS H 34 ILE HA 2.51 2 ASP H 1 ASP HB3 3.21 6 TYR H 5 CYS HB2 2.75 7 GLU H 6 TYR HB2 2.45 7 GLU H 6 TYR HB3 2.99 10 ASN H 9 THR HB 2.92 12 GLY H 11 CYS HB2 2.87 14 VAL H 13 LYS HB3 2.69 17 TYR H 16 LYS HB2 2.05 17 TYR H 16 LYS HB3 1.70 19 CYS H 18 CYS HB3 2.25 30 ASP H 29 TYR HB2 2.67 31 SER H 29 TYR HB3 2.37 31 SER H 29 TYR HB2 2.81 31 SER H 34 ILE HB 1.81 32 LYS H 31 SER HB2 3.45 35 CYS H 34 ILE HB 1.90 37 LYS H 36 ASN QB 1.95 38 ASN H 37 LYS QB 1.70 39 CYS H 37 LYS QB 2.94 8 GLY H 7 GLU HG3 2.70 18 CYS HA 28 CYS HB3 2.26 18 CYS HA 28 CYS HB2 3.11 37 LYS QB 38 ASN HD22 3.34 6 TYR QD 7 GLU H 2.66 17 TYR QD 32 LYS H 2.80 29 TYR QD 30 ASP H 3.27 29 TYR QD 31 SER H 3.64 29 TYR QD 35 CYS H 3.88 17 TYR QE 7 GLU H 4.42 6 TYR QE 10 ASN HB3 2.24 6 TYR QE 10 ASN HB2 2.56 6 TYR QE 19 CYS HA 3.38 17 TYR QE 7 GLU HB3 3.29 17 TYR QE 32 LYS QD 4.32 17 TYR QE 32 LYS QE 3.35 29 TYR QE 34 ILE HA 4.13 2 ASP H 2 ASP HB2 2.00 4 LEU H 4 LEU HB2 2.08 5 CYS H 5 CYS HB3 2.45 6 TYR H 6 TYR QD 2.36 7 GLU H 7 GLU HA 2.63 7 GLU H 7 GLU HB3 1.94 7 GLU H 7 GLU HB2 2.76 7 GLU H 7 GLU HG2 1.93 7 GLU HB2 7 GLU HG3 1.70 8 GLY H 8 GLY HA3 2.37 8 GLY H 8 GLY HA2 1.85 8 GLY HA3 8 GLY HA2 1.70 9 THR H 9 THR HA 2.08 9 THR H 9 THR HB 1.80 10 ASN H 10 ASN HA 2.56 10 ASN H 10 ASN HB3 1.97 10 ASN H 10 ASN HB2 1.75 10 ASN HD22 10 ASN HD21 1.70 11 CYS H 11 CYS HB2 1.73 11 CYS H 11 CYS HB3 2.98 12 GLY H 12 GLY HA3 2.31 12 GLY H 12 GLY HA2 1.75 13 LYS H 13 LYS HB3 1.76 13 LYS H 13 LYS QG 1.99 14 VAL H 14 VAL HA 2.27 14 VAL H 14 VAL HB 1.70 20 SER H 20 SER HB3 3.22 15 GLY H 15 GLY HA2 2.02 16 LYS H 16 LYS HB3 2.97 16 LYS H 16 LYS HB2 1.98 16 LYS H 16 LYS HG3 2.19 16 LYS H 16 LYS HG2 3.06 17 TYR H 17 TYR HB2 2.13 17 TYR H 17 TYR HB3 2.88 17 TYR H 17 TYR QD 2.39 19 CYS H 19 CYS HB3 2.51 20 SER H 20 SER HB2 3.90 22 ILE H 22 ILE HB 2.18 23 GLY H 23 GLY HA2 2.43 23 GLY H 23 GLY HA3 1.96 24 LYS H 24 LYS HB2 2.97 24 LYS H 24 LYS HB3 2.03 24 LYS H 24 LYS QD 3.00 25 TYR H 25 TYR QE 4.51 25 TYR QE 25 TYR QB 5.03 27 VAL H 27 VAL HB 1.91 28 CYS H 28 CYS HB2 1.93 28 CYS H 28 CYS HB3 2.81 29 TYR H 29 TYR HB3 2.54 29 TYR H 29 TYR QD 2.31 30 ASP H 30 ASP HA 2.23 30 ASP H 30 ASP HB3 1.76 30 ASP H 30 ASP HB2 2.95 31 SER H 31 SER HA 2.97 31 SER H 31 SER HB2 2.20 32 LYS H 32 LYS HA 2.25 32 LYS H 32 LYS HB2 2.84 32 LYS H 32 LYS HB3 1.70 32 LYS H 32 LYS HG2 2.34 32 LYS HG3 32 LYS QD 2.23 33 ALA H 33 ALA HA 1.90 34 ILE H 34 ILE HA 1.85 34 ILE H 34 ILE HB 1.70 34 ILE H 34 ILE QG1 1.94 35 CYS H 35 CYS HB3 2.21 35 CYS H 35 CYS HB2 2.05 36 ASN H 36 ASN HA 2.62 36 ASN H 36 ASN QB 2.27 36 ASN HD21 36 ASN QB 1.99 38 ASN H 38 ASN HB2 1.70 38 ASN H 38 ASN HB3 2.51 38 ASN H 38 ASN HD21 1.70 39 CYS H 39 CYS HA 1.97 39 CYS H 39 CYS HB2 1.75 39 CYS H 39 CYS HB3 3.04 40 THR H 40 THR HB 2.80 6 TYR H 18 CYS H 2.23 7 GLU H 8 GLY H 3.55 14 VAL H 15 GLY H 3.65 17 TYR H 29 TYR H 2.22 24 LYS H 26 CYS H 3.12 2 ASP H 3 GLY H 3.46 22 ILE H 25 TYR H 3.17 29 TYR H 30 ASP H 3.01 31 SER H 32 LYS H 3.76 35 CYS H 36 ASN H 2.87 35 CYS H 37 LYS H 2.74 35 CYS H 39 CYS H 3.11 39 CYS H 40 THR H 2.40 10 ASN HA 11 CYS H 2.25 12 GLY HA3 13 LYS H 2.65 12 GLY HA2 13 LYS H 2.58 15 GLY HA3 16 LYS H 2.42 15 GLY HA2 16 LYS H 2.84 21 PRO HA 22 ILE H 2.20 23 GLY HA2 24 LYS H 2.32 23 GLY HA3 24 LYS H 2.59 30 ASP HA 31 SER H 2.16 32 LYS HA 33 ALA H 3.42 33 ALA HA 34 ILE H 3.11 11 CYS H 9 THR HA 2.97 12 GLY H 10 ASN HA 2.41 16 LYS H 13 LYS HA 2.76 17 TYR H 30 ASP HA 2.83 18 CYS H 7 GLU HA 2.73 19 CYS H 28 CYS HA 2.66 33 ALA H 31 SER HA 3.14 34 ILE H 31 SER HA 2.30 39 CYS H 36 ASN HA 3.49 40 THR H 38 ASN HA 2.80 8 GLY H 7 GLU HB3 3.63 8 GLY H 17 TYR HB3 2.86 11 CYS H 9 THR HB 3.35 13 LYS H 11 CYS HB2 2.53 15 GLY H 14 VAL HB 3.87 18 CYS H 17 TYR HB3 2.14 29 TYR H 28 CYS HB2 3.06 29 TYR H 28 CYS HB3 2.01 31 SER H 30 ASP HB3 2.99 31 SER H 30 ASP HB2 2.93 33 ALA H 31 SER HB3 2.81 33 ALA H 32 LYS HB2 3.57 34 ILE H 31 SER HB3 2.33 39 CYS H 38 ASN HB3 2.55 39 CYS H 37 LYS QD 3.27 17 TYR QD 7 GLU H 4.86 17 TYR QD 18 CYS H 3.83 29 TYR QD 17 TYR H 4.04 6 TYR QE 7 GLU H 4.31 17 TYR QE 8 GLY H 3.81 17 TYR QE 32 LYS H 2.95 4 LEU H 4 LEU HA 2.27 5 CYS H 5 CYS HA 3.11 6 TYR H 6 TYR HB2 3.06 6 TYR H 6 TYR HB3 2.53 6 TYR H 6 TYR QE 3.91 10 ASN HD21 10 ASN HB3 1.98 10 ASN HD21 10 ASN HB2 2.99 25 TYR H 25 TYR HA 2.44 13 LYS H 13 LYS HA 1.99 13 LYS H 13 LYS QD 2.67 16 LYS H 16 LYS QD 4.48 18 CYS H 18 CYS HA 2.38 18 CYS H 18 CYS HB2 1.97 18 CYS H 18 CYS HB3 2.95 19 CYS H 19 CYS HB2 2.91 22 ILE H 22 ILE HA 2.81 24 LYS H 24 LYS HA 1.92 24 LYS H 24 LYS QG 1.79 25 TYR QD 25 TYR QB 1.87 26 CYS H 26 CYS HB3 2.90 28 CYS H 28 CYS HA 2.47 29 TYR H 29 TYR HB2 2.15 29 TYR H 29 TYR QE 3.73 31 SER H 31 SER HB3 3.32 32 LYS H 32 LYS QD 4.82 37 LYS H 37 LYS QD 3.86 38 ASN H 38 ASN HA 1.83 38 ASN HD21 38 ASN HB2 1.70 5 CYS HA 19 CYS HA 2.08 7 GLU HA 17 TYR HA 2.25 18 CYS HA 28 CYS HA 1.70 9 THR HA 13 LYS HB3 3.31 11 CYS HA 12 GLY HA3 2.39 26 CYS HA 20 SER HB3 2.32 3 GLY QA 21 PRO HB2 3.86 30 ASP HA 16 LYS HB3 1.70 32 LYS HA 17 TYR HB2 1.85 33 ALA HA 36 ASN QB 2.33 34 ILE HA 37 LYS QB 1.83 9 THR HA 13 LYS QG 2.12 20 SER HA 21 PRO HD3 1.70 6 TYR QD 5 CYS HA 3.28 17 TYR QD 7 GLU HA 2.49 17 TYR QD 32 LYS HA 2.20 29 TYR QD 18 CYS HA 3.52 29 TYR QD 28 CYS HA 2.31 2 ASP HA 2 ASP HB3 2.22 2 ASP HA 2 ASP HB2 3.12 4 LEU HA 4 LEU HB3 1.71 5 CYS HA 5 CYS HB2 2.14 6 TYR HA 6 TYR HB2 1.80 6 TYR HA 6 TYR HB3 1.83 6 TYR HA 6 TYR QD 3.20 6 TYR QD 6 TYR HB2 1.95 6 TYR QD 6 TYR HB3 1.90 6 TYR QE 6 TYR HB2 3.48 6 TYR QE 6 TYR HB3 3.96 25 TYR QD 25 TYR QE 2.39 7 GLU HA 7 GLU HB3 1.95 7 GLU HA 7 GLU HB2 1.82 7 GLU HA 7 GLU HG2 3.22 7 GLU HA 7 GLU HG3 2.76 7 GLU HB2 7 GLU HB3 1.70 7 GLU HB3 7 GLU HG2 2.03 7 GLU HB3 7 GLU HG3 2.28 7 GLU HB2 7 GLU HG2 2.23 7 GLU HG2 7 GLU HG3 1.70 10 ASN HA 10 ASN HB2 1.73 11 CYS HA 11 CYS HB2 2.44 11 CYS HA 11 CYS HB3 2.09 13 LYS HA 13 LYS HB2 1.81 13 LYS HA 13 LYS HB3 1.70 13 LYS HA 13 LYS HG3 2.66 14 VAL HA 14 VAL HB 2.16 16 LYS HA 16 LYS HB3 1.70 16 LYS HA 16 LYS HB2 2.05 17 TYR HA 17 TYR HB2 2.56 17 TYR HA 17 TYR HB3 1.70 17 TYR QD 17 TYR HA 2.29 17 TYR QD 17 TYR HB2 2.26 17 TYR QD 17 TYR HB3 1.90 17 TYR QE 17 TYR HB3 3.65 17 TYR QE 17 TYR QD 2.06 18 CYS HA 18 CYS HB2 2.54 18 CYS HA 18 CYS HB3 2.04 19 CYS HA 19 CYS HB3 1.79 19 CYS HA 19 CYS HB2 2.19 20 SER HA 20 SER HB2 2.18 20 SER HA 20 SER HB3 1.95 21 PRO HA 21 PRO HB3 1.80 21 PRO HA 21 PRO HB2 2.26 21 PRO HB3 21 PRO HG2 2.34 21 PRO HB3 21 PRO HG3 1.78 21 PRO HB2 21 PRO HG2 2.09 21 PRO HG2 21 PRO HD2 1.70 21 PRO HG3 21 PRO HD2 2.53 21 PRO HG3 21 PRO HD3 1.79 22 ILE HA 22 ILE HB 2.09 22 ILE HA 22 ILE QG1 2.50 24 LYS HA 24 LYS HB2 1.76 24 LYS HA 24 LYS HB3 1.79 25 TYR HA 25 TYR QB 1.99 25 TYR HA 25 TYR QD 2.43 25 TYR HA 25 TYR QE 3.74 26 CYS HA 26 CYS HB3 2.66 26 CYS HA 26 CYS HB2 2.11 27 VAL HA 27 VAL HB 2.35 28 CYS HA 28 CYS HB2 2.28 28 CYS HA 28 CYS HB3 2.02 29 TYR HA 29 TYR HB3 1.70 29 TYR HA 29 TYR HB2 2.07 29 TYR QD 29 TYR HA 2.58 29 TYR QD 29 TYR HB3 1.94 29 TYR QD 29 TYR HB2 1.89 29 TYR QD 29 TYR QE 2.02 30 ASP HA 30 ASP HB3 1.89 30 ASP HA 30 ASP HB2 1.70 31 SER HA 31 SER HB3 1.72 31 SER HA 31 SER HB2 2.01 32 LYS HA 32 LYS HB2 2.06 32 LYS HA 32 LYS HB3 2.21 32 LYS HA 32 LYS HG2 2.96 32 LYS HA 32 LYS HG3 2.73 32 LYS QD 32 LYS QE 2.69 34 ILE HA 34 ILE HB 1.95 34 ILE HA 34 ILE QG1 1.88 35 CYS HB3 35 CYS HB2 1.70 36 ASN HA 36 ASN QB 2.18 37 LYS HA 37 LYS QB 2.07 37 LYS HA 37 LYS QD 2.63 37 LYS HA 37 LYS QE 4.78 38 ASN HA 38 ASN HB2 1.96 38 ASN HA 38 ASN HB3 1.73 39 CYS HA 39 CYS HB3 1.95 31 SER H 33 ALA QB 5.10 34 ILE H 33 ALA QB 2.09 10 ASN H 9 THR QG2 3.87 15 GLY H 14 VAL QG2 4.48 15 GLY H 14 VAL QG1 3.07 23 GLY H 22 ILE QG2 2.37 28 CYS H 27 VAL QG1 2.72 39 CYS H 27 VAL QG1 4.22 30 ASP H 34 ILE QD1 3.27 31 SER H 34 ILE QD1 2.56 35 CYS H 34 ILE QD1 3.99 38 ASN H 34 ILE QD1 3.79 29 TYR QE 34 ILE QD1 4.27 4 LEU H 4 LEU QD1 3.38 9 THR H 9 THR QG2 3.76 14 VAL H 14 VAL QG2 2.37 14 VAL H 14 VAL QG1 3.62 22 ILE H 22 ILE QG2 2.50 33 ALA H 33 ALA QB 2.02 34 ILE H 34 ILE QD1 3.34 40 THR H 40 THR QG2 3.00 19 CYS H 27 VAL QG1 3.92 19 CYS H 27 VAL QG2 4.25 35 CYS H 34 ILE QG2 3.36 34 ILE H 34 ILE QG2 3.10 21 PRO HA 4 LEU QD1 3.30 21 PRO HB3 4 LEU QD1 3.28 39 CYS HB2 40 THR QG2 3.00 25 TYR QD 22 ILE QG2 4.02 29 TYR QD 27 VAL QG2 5.29 29 TYR QD 34 ILE QD1 3.51 29 TYR QE 27 VAL QG2 5.15 4 LEU HA 4 LEU QD2 2.49 9 THR HA 9 THR QG2 2.51 14 VAL HA 14 VAL QG2 2.30 14 VAL HA 14 VAL QG1 2.52 22 ILE HA 22 ILE QG2 2.59 22 ILE HA 22 ILE QD1 4.14 27 VAL HA 27 VAL QG1 2.14 27 VAL HA 27 VAL QG2 2.26 33 ALA HA 33 ALA QB 2.19 34 ILE HA 34 ILE QG2 2.39 34 ILE HA 34 ILE QD1 2.83 40 THR HA 40 THR QG2 2.54 40 THR HB 40 THR QG2 0.00
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