NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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384617 |
1kn7   |
5236 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET H 1 MET HA 3.76 1 MET H 1 MET HB2 3.48 1 MET H 1 MET HB3 3.61 1 MET H 1 MET QG 6.38 1 MET HA 2 GLU H 2.86 2 GLU H 2 GLU HA 3.67 2 GLU H 2 GLU HB2 3.52 2 GLU H 2 GLU HB3 3.02 2 GLU H 2 GLU QG 6.38 2 GLU HA 3 VAL H 2.59 3 VAL H 3 VAL HA 3.70 3 VAL H 3 VAL HB 3.05 3 VAL H 3 VAL QG1 4.51 3 VAL HA 4 ALA H 2.62 3 VAL HB 4 ALA H 3.70 3 VAL QG1 4 ALA H 5.60 3 VAL QG2 4 ALA H 6.53 4 ALA H 4 ALA HA 3.30 4 ALA H 4 ALA QB 4.17 4 ALA HA 5 MET H 2.55 4 ALA QB 5 MET H 4.95 5 MET H 5 MET HA 3.36 5 MET H 5 MET HB2 3.17 5 MET H 5 MET HB3 3.98 5 MET H 5 MET HG2 5.50 5 MET H 5 MET HG3 5.10 5 MET HA 6 VAL H 2.62 6 VAL H 6 VAL HA 3.45 6 VAL H 6 VAL HB 2.80 6 VAL H 6 VAL QQG 5.98 6 VAL HA 7 SER H 2.65 6 VAL HB 7 SER H 3.52 6 VAL QQG 7 SER H 7.50 7 SER H 7 SER HA 3.55 7 SER H 7 SER QB 4.52 7 SER HA 8 ALA H 2.80 7 SER QB 8 ALA H 5.17 7 SER QB 9 GLU H 5.29 8 ALA H 8 ALA HA 3.55 8 ALA H 8 ALA QB 4.17 8 ALA HA 9 GLU H 3.02 8 ALA QB 9 GLU H 4.82 9 GLU H 9 GLU HA 2.83 9 GLU H 9 GLU HB2 3.42 9 GLU H 9 GLU HB3 3.02 9 GLU H 9 GLU QG 5.73 9 GLU HA 10 SER H 2.71 9 GLU HB2 10 SER H 4.17 9 GLU HB3 10 SER H 4.11 9 GLU QG 10 SER H 6.38 10 SER H 10 SER HA 3.30 10 SER H 10 SER QB 4.27 11 SER H 11 SER HA 3.08 11 SER H 11 SER QB 4.39 11 SER HA 12 GLY H 3.11 12 GLY H 12 GLY QA 3.93 12 GLY H 13 CYS H 4.20 12 GLY QA 13 CYS H 3.93 13 CYS H 13 CYS HA 3.27 13 CYS H 13 CYS QB 4.18 13 CYS H 14 ASN H 3.42 13 CYS HA 14 ASN H 2.86 14 ASN H 14 ASN HA 3.14 14 ASN H 14 ASN HB2 3.27 14 ASN H 14 ASN HB3 3.27 14 ASN H 15 SER H 3.58 14 ASN HA 14 ASN HD21 5.31 14 ASN HA 15 SER H 2.96 14 ASN HB2 14 ASN HD21 4.63 14 ASN HB2 14 ASN HD22 5.50 14 ASN HB2 15 SER H 4.32 14 ASN HB3 14 ASN HD21 4.11 14 ASN HB3 14 ASN HD22 5.50 14 ASN HB3 15 SER H 3.89 14 ASN HD21 14 ASN HD22 2.40 15 SER H 15 SER HA 3.45 15 SER H 15 SER QB 4.33 15 SER H 16 HIS H 3.52 15 SER HA 16 HIS H 2.90 15 SER QB 16 HIS H 5.17 16 HIS H 16 HIS HA 2.99 16 HIS H 16 HIS HB2 3.64 16 HIS H 16 HIS HB3 3.17 16 HIS H 17 MET H 3.33 16 HIS HA 17 MET H 2.96 16 HIS HB2 17 MET H 3.79 17 MET H 17 MET HA 3.05 17 MET H 17 MET QB 3.87 17 MET H 17 MET QG 5.35 18 PRO HA 19 TYR H 3.05 18 PRO HB2 19 TYR H 4.20 18 PRO HB3 19 TYR H 5.50 18 PRO QG 19 TYR H 6.38 19 TYR H 19 TYR HA 3.21 19 TYR H 19 TYR QB 4.14 19 TYR H 19 TYR QD 7.64 19 TYR HA 20 GLY H 2.55 19 TYR HA 22 ALA QB 6.53 19 TYR QB 20 GLY H 4.64 19 TYR QB 22 ALA QB 7.40 19 TYR QD 20 GLY H 7.64 20 GLY H 20 GLY HA2 2.77 20 GLY H 20 GLY HA3 2.74 20 GLY H 21 TYR H 3.36 20 GLY HA2 21 TYR H 3.27 20 GLY HA3 21 TYR H 3.14 21 TYR H 21 TYR HA 2.77 21 TYR H 21 TYR HB2 3.39 21 TYR H 21 TYR HB3 3.52 21 TYR H 21 TYR QB 3.87 21 TYR H 21 TYR QD 7.30 21 TYR H 21 TYR QE 7.63 21 TYR H 22 ALA H 3.33 21 TYR HA 22 ALA H 4.17 21 TYR HA 24 GLN H 5.04 21 TYR QB 22 ALA H 4.70 22 ALA H 22 ALA HA 3.21 22 ALA H 22 ALA QB 4.20 22 ALA H 23 ALA H 2.99 23 ALA H 23 ALA HA 3.21 23 ALA H 23 ALA QB 3.68 23 ALA H 24 GLN H 3.39 23 ALA HA 24 GLN H 3.36 23 ALA QB 24 GLN H 4.26 23 ALA QB 24 GLN HE21 6.53 24 GLN H 24 GLN HA 3.08 24 GLN H 24 GLN QB 3.99 24 GLN H 24 GLN HG2 4.38 24 GLN H 24 GLN HG3 5.28 24 GLN HA 25 ALA H 3.30 24 GLN HA 27 ALA H 3.14 24 GLN QB 24 GLN HE21 6.38 24 GLN QB 24 GLN HE22 6.38 24 GLN QB 25 ALA H 4.33 24 GLN HG2 24 GLN HE21 4.11 24 GLN HG2 24 GLN HE22 5.10 24 GLN HG3 24 GLN HE21 4.60 24 GLN HG3 24 GLN HE22 5.28 25 ALA H 25 ALA HA 2.90 25 ALA H 25 ALA QB 3.64 25 ALA H 26 ARG H 3.42 25 ALA HA 26 ARG H 3.37 25 ALA HA 28 ARG H 3.11 25 ALA QB 26 ARG H 3.99 25 ALA QB 28 ARG H 6.53 26 ARG H 26 ARG HA 2.77 26 ARG H 26 ARG HB2 3.11 26 ARG H 26 ARG HB3 3.17 26 ARG H 26 ARG QG 6.38 26 ARG H 27 ALA H 3.24 26 ARG HA 27 ALA H 3.45 26 ARG HA 29 GLU H 3.30 26 ARG HB2 27 ALA H 3.33 26 ARG HB3 27 ALA H 3.76 27 ALA H 27 ALA HA 3.17 27 ALA H 27 ALA QB 3.74 27 ALA H 28 ARG H 3.30 27 ALA HA 28 ARG H 3.45 27 ALA HA 30 ARG H 2.80 27 ALA QB 28 ARG H 4.39 28 ARG H 28 ARG HA 3.02 28 ARG H 28 ARG HB2 2.93 28 ARG H 28 ARG HB3 3.11 28 ARG H 28 ARG QG 6.38 28 ARG H 28 ARG QD 6.38 28 ARG H 29 GLU H 3.14 28 ARG HA 29 GLU H 3.73 28 ARG HA 31 GLU H 3.17 28 ARG HB2 29 GLU H 3.27 28 ARG HB3 29 GLU H 3.76 28 ARG QG 29 GLU H 6.38 29 GLU H 29 GLU HA 3.08 29 GLU H 29 GLU QB 3.87 29 GLU H 29 GLU QG 5.85 29 GLU H 30 ARG H 3.08 29 GLU HA 30 ARG H 3.64 29 GLU HA 32 ARG H 3.92 29 GLU QB 30 ARG H 4.39 29 GLU QG 30 ARG H 6.38 30 ARG H 30 ARG HA 3.08 30 ARG H 30 ARG HB2 2.68 30 ARG H 30 ARG HB3 3.36 30 ARG H 30 ARG QG 6.38 30 ARG H 31 GLU H 2.99 30 ARG HA 31 GLU H 4.11 30 ARG HB2 31 GLU H 3.11 30 ARG QG 31 GLU H 6.38 31 GLU H 31 GLU HA 3.86 31 GLU H 31 GLU QB 3.93 31 GLU H 31 GLU QG 6.28 31 GLU H 32 ARG H 3.21 31 GLU HA 32 ARG H 4.66 31 GLU HA 34 ALA H 2.86 31 GLU QB 32 ARG H 4.55 31 GLU QG 32 ARG H 6.38 32 ARG H 32 ARG HA 3.05 32 ARG H 32 ARG HB2 2.83 32 ARG H 32 ARG HB3 3.36 32 ARG H 32 ARG HG2 4.66 32 ARG H 32 ARG HG3 5.50 32 ARG H 32 ARG QD 6.38 32 ARG H 33 LEU H 3.21 32 ARG HA 33 LEU H 3.55 32 ARG HB2 33 LEU H 3.14 33 LEU H 33 LEU HA 2.99 33 LEU H 33 LEU HB2 2.80 33 LEU H 33 LEU HB3 3.05 33 LEU H 33 LEU HG 5.50 33 LEU H 33 LEU QQD 6.95 33 LEU H 34 ALA H 3.21 33 LEU HA 34 ALA H 3.36 33 LEU HA 36 SER H 3.73 33 LEU HB2 34 ALA H 3.42 33 LEU HB3 34 ALA H 3.89 33 LEU QQD 34 ALA H 7.63 34 ALA H 34 ALA HA 3.73 34 ALA H 34 ALA QB 4.02 34 ALA H 35 HIS H 3.17 34 ALA HA 35 HIS H 3.08 34 ALA HA 37 ARG H 4.23 34 ALA HA 37 ARG HB2 3.27 34 ALA HA 37 ARG HB3 3.92 34 ALA QB 35 HIS H 4.42 34 ALA QB 36 SER H 5.23 34 ALA QB 37 ARG H 6.40 34 ALA QB 37 ARG HB2 5.60 35 HIS H 35 HIS HA 2.90 35 HIS H 35 HIS QB 3.96 35 HIS HA 36 SER H 3.58 35 HIS HA 38 ALA H 4.11 35 HIS HA 38 ALA QB 4.42 35 HIS QB 36 SER H 4.52 35 HIS QB 38 ALA QB 7.40 36 SER H 36 SER HA 3.27 36 SER H 36 SER QB 4.36 36 SER HA 37 ARG H 3.48 36 SER QB 37 ARG H 4.58 37 ARG H 37 ARG HA 2.93 37 ARG H 37 ARG HB2 2.99 37 ARG H 37 ARG HB3 3.48 37 ARG H 37 ARG QG 6.25 37 ARG H 38 ALA H 3.11 37 ARG HA 38 ALA H 3.17 37 ARG HB2 38 ALA H 3.11 38 ALA H 38 ALA HA 2.99 38 ALA H 38 ALA QB 3.68 38 ALA H 39 ALA H 3.45 39 ALA H 39 ALA HA 2.93 39 ALA H 39 ALA QB 4.20 40 ALA H 40 ALA HA 2.90 40 ALA H 40 ALA QB 3.80 40 ALA H 41 ALA H 3.58 41 ALA H 41 ALA HA 2.55 41 ALA H 41 ALA QB 3.68 41 ALA HA 44 VAL H 3.61 41 ALA HA 44 VAL HB 3.14 41 ALA HA 44 VAL QG1 5.13 41 ALA QB 44 VAL HB 5.63 42 ALA H 43 ALA H 3.05 43 ALA H 43 ALA HA 2.55 43 ALA H 43 ALA QB 3.43 43 ALA H 44 VAL H 3.08 43 ALA HA 44 VAL H 3.33 43 ALA QB 44 VAL H 3.99 44 VAL H 44 VAL HA 2.90 44 VAL H 44 VAL HB 2.74 44 VAL H 44 VAL QG1 3.92 44 VAL H 44 VAL QG2 5.81 44 VAL H 45 ALA H 2.93 44 VAL HA 44 VAL QG1 4.17 44 VAL HA 44 VAL QG2 4.54 44 VAL HA 45 ALA H 3.38 44 VAL HA 47 ALA QB 4.48 44 VAL HA 48 THR H 5.50 44 VAL HB 45 ALA H 3.17 44 VAL QG1 45 ALA H 6.22 44 VAL QG1 48 THR H 6.53 44 VAL QG2 45 ALA H 5.78 44 VAL QG2 48 THR H 6.53 45 ALA H 45 ALA HA 2.74 45 ALA H 45 ALA QB 3.64 46 ALA H 46 ALA HA 3.11 46 ALA H 46 ALA QB 4.05 47 ALA H 47 ALA HA 2.86 47 ALA H 47 ALA QB 3.68 47 ALA HA 48 THR H 2.99 47 ALA QB 48 THR H 4.11 48 THR H 48 THR HA 2.55 48 THR H 48 THR QG2 4.98 48 THR QG2 49 ALA H 5.66 49 ALA H 49 ALA HA 2.73 49 ALA H 49 ALA QB 3.64 50 ALA H 50 ALA HA 2.77 50 ALA H 50 ALA QB 3.89 50 ALA H 51 VAL H 3.36 50 ALA HA 51 VAL H 2.68 50 ALA QB 51 VAL H 4.42 50 ALA QB 52 GLU H 6.53 51 VAL H 51 VAL HA 2.99 51 VAL H 51 VAL HB 2.90 51 VAL H 51 VAL QQG 5.67 51 VAL H 52 GLU H 2.96 51 VAL HA 52 GLU H 2.68 51 VAL QQG 52 GLU H 6.82 52 GLU H 52 GLU HA 2.96 52 GLU H 52 GLU HB2 3.02 52 GLU H 52 GLU HB3 2.93 52 GLU H 52 GLU QG 5.48 52 GLU HA 53 GLY H 2.71 52 GLU HB2 53 GLY H 4.23 52 GLU HB3 53 GLY H 3.86 52 GLU QG 53 GLY H 6.38 53 GLY H 53 GLY QA 3.68 53 GLY H 54 THR H 3.21 53 GLY QA 54 THR H 3.83 54 THR H 54 THR HA 3.05 54 THR H 54 THR QG2 4.95 54 THR HA 55 GLY H 3.17 55 GLY H 55 GLY QA 3.96 56 GLY H 56 GLY QA 3.87 56 GLY QA 57 SER H 3.93 57 SER H 57 SER HA 3.33 57 SER H 57 SER QB 4.61 57 SER HA 58 GLY H 3.27 57 SER QB 58 GLY H 6.00 58 GLY H 58 GLY QA 3.80 59 GLY H 59 GLY QA 3.65 60 GLY H 60 GLY HA2 2.80 60 GLY H 60 GLY HA3 2.99 61 PRO HA 62 HIS H 2.77 61 PRO HB2 62 HIS H 4.72 61 PRO QG 62 HIS H 6.38 61 PRO QD 62 HIS H 6.38 62 HIS H 62 HIS HA 3.30 62 HIS H 62 HIS HB2 3.92 62 HIS H 62 HIS HB3 3.27 63 HIS H 63 HIS HA 2.65 63 HIS H 63 HIS HB2 3.08 63 HIS H 63 HIS HB3 3.33 64 HIS H 64 HIS HA 2.96 64 HIS H 64 HIS HB2 4.01 64 HIS H 64 HIS HB3 3.64 65 HIS H 65 HIS HA 2.55 65 HIS H 65 HIS QB 4.05 65 HIS HA 66 GLN H 2.52 65 HIS QB 66 GLN H 4.67 66 GLN H 66 GLN HA 3.33 66 GLN H 66 GLN HB2 3.61 66 GLN H 66 GLN HB3 3.08 66 GLN H 66 GLN QG 6.38 66 GLN HA 67 THR H 2.96 66 GLN HB2 67 THR H 3.79 66 GLN HB3 67 THR H 3.86 66 GLN QG 67 THR H 6.38 66 GLN QG 68 ARG H 6.38 67 THR H 67 THR HA 2.80 67 THR H 67 THR HB 3.27 67 THR H 67 THR QG2 5.32 67 THR HA 68 ARG H 2.96 67 THR HB 68 ARG H 3.64 67 THR QG2 68 ARG H 6.53 68 ARG H 68 ARG HA 2.77 68 ARG H 68 ARG HB2 3.67 68 ARG H 68 ARG HB3 3.17 68 ARG H 68 ARG QG 6.04 68 ARG HA 69 GLY H 2.68 68 ARG QD 69 GLY H 6.38 69 GLY H 69 GLY QA 3.83 69 GLY H 70 ALA H 3.70 69 GLY QA 70 ALA H 3.87 70 ALA H 70 ALA HA 3.39 70 ALA H 70 ALA QB 4.08 70 ALA HA 71 TYR H 2.80 70 ALA QB 71 TYR H 5.10 71 TYR H 71 TYR HA 3.45 71 TYR H 71 TYR HB2 3.36 71 TYR H 71 TYR HB3 3.48 71 TYR HA 72 SER H 2.83 71 TYR HB2 72 SER H 3.86 72 SER H 72 SER HA 3.64 72 SER H 72 SER QB 4.61 73 SER H 73 SER HA 2.90 73 SER H 73 SER QB 4.55 73 SER HA 74 HIS H 3.14 74 HIS H 74 HIS HA 3.52 74 HIS H 74 HIS HB2 3.67 74 HIS H 74 HIS HB3 3.98 74 HIS HA 75 ASP H 3.33 74 HIS HB2 75 ASP H 3.98 75 ASP H 75 ASP HA 4.17 75 ASP H 75 ASP QB 5.07
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