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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563625 |
2lui   |
18522 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
64 VAL H 64 VAL QG2 1.74 64 VAL H 64 VAL QG1 1.67 64 VAL H 63 THR QG2 1.84 64 VAL H 63 THR HA 1.73 64 VAL H 64 VAL HB 1.92 40 GLY H 40 GLY HA3 1.84 40 GLY H 40 GLY HA2 1.82 40 GLY H 41 ALA H 1.91 58 ALA H 33 ILE QG2 1.79 58 ALA H 58 ALA QB 1.67 58 ALA H 25 LEU HB3 1.80 58 ALA H 57 PRO HB3 1.83 58 ALA H 33 ILE HB 1.93 58 ALA H 59 ALA QB 1.80 58 ALA H 57 PRO HG3 1.83 58 ALA H 58 ALA HA 1.80 58 ALA H 34 GLY HA3 1.95 58 ALA H 57 PRO HD3 1.92 58 ALA H 59 ALA H 1.87 22 LYS H 23 VAL QG2 1.80 88 LYS H 88 LYS HG3 1.80 88 LYS H 88 LYS HG2 1.80 31 ASN H 30 GLN H 1.65 31 ASN H 32 LEU H 1.71 31 ASN H 31 ASN HA 1.64 31 ASN H 29 ALA HA 1.79 31 ASN H 31 ASN HB3 1.84 31 ASN H 31 ASN HB2 1.80 31 ASN H 30 GLN HB3 1.79 31 ASN H 30 GLN HB2 1.89 31 ASN H 27 LYS HB3 1.80 31 ASN H 27 LYS HB2 1.87 31 ASN H 29 ALA QB 1.80 31 ASN H 32 LEU QD2 1.80 36 SER H 35 ILE QD1 1.78 36 SER H 35 ILE QD1 1.79 36 SER H 35 ILE HB 1.82 36 SER H 35 ILE HA 1.79 36 SER H 51 GLN H 1.87 55 ASN H 56 THR H 1.79 55 ASN H 55 ASN HA 1.80 55 ASN H 60 LEU HA 1.80 55 ASN H 55 ASN HB3 1.81 55 ASN H 55 ASN HB2 1.81 55 ASN H 54 ASP HB3 1.69 59 ALA QB 55 ASN H 1.80 55 ASN H 60 LEU QD2 1.80 67 GLY H 67 GLY HA3 1.87 67 GLY H 66 ALA HA 1.75 67 GLY H 67 GLY HA2 1.84 67 GLY H 68 ASP H 1.88 67 GLY H 66 ALA QB 1.80 67 GLY H 49 ILE QG2 1.87 67 GLY H 49 ILE QD1 1.87 16 GLY H 16 GLY HA3 1.84 17 ILE H 17 ILE HA 1.77 16 GLY QA 17 ILE H 1.57 17 ILE H 18 PRO HD3 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 17 ILE HG13 1.73 17 ILE H 17 ILE HG12 1.72 68 ASP H 66 ALA QB 1.80 17 ILE H 17 ILE QG2 1.75 17 ILE H 17 ILE QD1 1.78 21 GLY H 20 PRO HA 1.66 21 GLY H 21 GLY HA3 1.81 21 GLY H 21 GLY HA2 1.81 21 GLY H 20 PRO HB3 1.83 21 GLY H 20 PRO HG3 1.80 21 GLY H 20 PRO HB2 1.82 23 VAL H 23 VAL HA 1.84 23 VAL QG2 23 VAL H 1.62 26 GLN H 27 LYS H 1.89 26 GLN H 25 LEU HA 1.64 26 GLN H 26 GLN HA 1.79 26 GLN H 26 GLN HB3 1.80 26 GLN H 26 GLN HB2 1.66 25 LEU HB2 26 GLN H 1.77 25 LEU HB3 26 GLN H 1.78 26 GLN H 97 VAL QG2 1.88 26 GLN H 25 LEU QD2 1.80 27 LYS H 26 GLN HA 1.69 27 LYS H 27 LYS HA 1.84 27 LYS H 26 GLN HG3 1.92 27 LYS HB3 27 LYS H 1.75 27 LYS H 27 LYS HD3 1.83 27 LYS H 27 LYS HG3 1.84 27 LYS H 96 GLU HA 1.90 27 LYS H 26 GLN HB3 1.82 27 LYS HB2 27 LYS H 1.82 33 ILE QG2 27 LYS H 1.80 31 ASN H 28 ASP H 1.89 32 LEU H 28 ASP H 1.79 28 ASP H 28 ASP HA 1.79 31 ASN HA 28 ASP H 1.90 27 LYS HA 28 ASP H 1.67 28 ASP H 28 ASP HB3 1.83 28 ASP H 28 ASP HB2 1.77 57 PRO HG2 28 ASP H 1.84 27 LYS HB3 28 ASP H 1.80 27 LYS HB2 28 ASP H 1.79 27 LYS HD3 28 ASP H 1.83 32 LEU QD1 28 ASP H 1.80 57 PRO HG3 28 ASP H 1.85 19 VAL H 19 VAL HA 1.66 19 VAL H 19 VAL HB 1.73 19 VAL H 18 PRO QG 1.89 19 VAL H 103 LYS HB3 1.91 19 VAL H 18 PRO HB3 1.87 28 ASP HA 29 ALA H 1.84 29 ALA HA 29 ALA H 1.88 28 ASP HB2 29 ALA H 1.89 29 ALA QB 29 ALA H 1.77 28 ASP HB3 29 ALA H 1.89 30 GLN H 30 GLN HA 1.70 30 GLN H 29 ALA HA 1.80 30 GLN H 30 GLN HB3 1.59 30 GLN H 30 GLN HB2 1.65 30 GLN H 32 LEU QD2 1.80 32 LEU H 31 ASN HA 1.77 32 LEU H 27 LYS HA 1.87 32 LEU H 31 ASN HB2 1.91 32 LEU H 30 GLN HB3 1.86 32 LEU H 32 LEU HB3 1.73 32 LEU H 32 LEU HG 1.75 32 LEU H 32 LEU HB2 1.80 32 LEU H 32 LEU QD2 1.68 32 LEU H 28 ASP H 1.87 31 ASN H 32 LEU H 1.75 33 ILE H 34 GLY H 1.85 33 ILE HB 33 ILE H 1.88 33 ILE QG2 33 ILE H 1.78 32 LEU HB2 33 ILE H 1.88 33 ILE H 33 ILE HG13 1.72 34 GLY H 35 ILE H 1.83 32 LEU HB3 34 GLY H 1.89 34 GLY H 33 ILE HG13 1.87 32 LEU HB2 34 GLY H 1.80 32 LEU QD2 34 GLY H 1.75 33 ILE H 34 GLY H 1.83 35 ILE HA 35 ILE H 1.89 34 GLY HA3 35 ILE H 1.87 35 ILE HB 35 ILE H 1.87 33 ILE HG12 35 ILE H 1.80 35 ILE H 35 ILE HG13 1.79 35 ILE H 35 ILE QG2 1.66 34 GLY H 35 ILE H 1.77 35 ILE H 128 VAL H 1.90 36 SER H 35 ILE HG13 1.90 37 ILE H 49 ILE HG13 1.80 38 GLY H 38 GLY HA3 1.88 49 ILE HG13 38 GLY H 1.80 41 ALA H 41 ALA HA 1.82 41 ALA H 45 PRO HA 1.80 40 GLY HA3 41 ALA H 1.80 40 GLY HA2 41 ALA H 1.83 41 ALA H 45 PRO HB3 1.93 41 ALA H 45 PRO HG3 1.91 41 ALA H 41 ALA QB 1.76 45 PRO HA 44 CYS H 1.96 44 CYS H 43 TYR HA 1.90 47 LEU H 47 LEU HA 1.93 47 LEU H 47 LEU HG 1.76 48 TYR H 48 TYR QD 1.96 48 TYR H 48 TYR QE 1.90 47 LEU HA 48 TYR H 1.78 48 TYR H 48 TYR HA 1.89 48 TYR H 48 TYR HB3 1.89 47 LEU HG 48 TYR H 1.82 48 TYR H 47 LEU QD2 1.80 68 ASP H 49 ILE H 1.95 48 TYR HA 49 ILE H 1.85 49 ILE H 49 ILE HA 1.94 49 ILE HG12 49 ILE H 1.80 49 ILE HG13 49 ILE H 1.80 49 ILE QG2 49 ILE H 1.84 49 ILE H 70 ILE H 1.95 48 TYR HB2 49 ILE H 1.89 49 ILE H 49 ILE HB 1.84 49 ILE QD1 49 ILE H 1.80 35 ILE HA 51 GLN H 1.93 51 GLN H 49 ILE HA 1.86 51 GLN H 51 GLN HA 1.77 51 GLN H 50 VAL HB 1.94 51 GLN H 51 GLN HG3 1.81 51 GLN H 51 GLN HB3 1.80 51 GLN H 49 ILE HG13 1.89 51 GLN H 49 ILE QG2 1.86 51 GLN H 51 GLN HB2 1.87 51 GLN H 49 ILE QD1 1.75 36 SER H 51 GLN H 1.72 51 GLN H 52 VAL H 1.88 51 GLN HG3 52 VAL H 1.86 51 GLN H 52 VAL H 1.92 52 VAL H 52 VAL HA 1.87 51 GLN HA 52 VAL H 1.64 52 VAL H 52 VAL HB 1.75 51 GLN HG2 52 VAL H 1.81 51 GLN HB2 52 VAL H 1.86 51 GLN HG3 52 VAL H 1.86 66 ALA QB 52 VAL H 1.77 52 VAL H 52 VAL QG2 1.73 54 ASP H 53 PHE HA 1.80 54 ASP H 54 ASP HA 1.71 54 ASP HB3 54 ASP H 1.63 54 ASP H 56 THR QG2 1.87 52 VAL QG1 54 ASP H 1.97 54 ASP H 53 PHE HB3 1.80 54 ASP H 53 PHE HB2 1.87 59 ALA QB 54 ASP H 1.89 55 ASN H 54 ASP H 1.90 55 ASN H 60 LEU H 1.80 55 ASN H 60 LEU H 1.97 55 ASN H 55 ASN HD22 1.95 55 ASN H 60 LEU HB3 1.94 55 ASN H 56 THR QG2 1.92 56 THR H 56 THR HG1 1.80 56 THR H 55 ASN HA 1.80 34 GLY HA3 56 THR H 1.80 56 THR H 55 ASN HB3 1.80 56 THR H 53 PHE HB2 1.93
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