NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
536666 |
2lli   |
18049 | cing | 1-original | 3 | DYANA/DIANA | distance | NOE | simple |
9 ASN H 9 ASN HB2 3.87 9 ASN HB3 10 CYS H 4.17 9 ASN HB2 10 CYS H 4.17 5 PRO HG3 17 LYS H 4.12 17 LYS H 17 LYS HG2 4.46 17 LYS H 17 LYS HB3 3.43 5 PRO HB2 17 LYS H 4.15 5 PRO HB3 17 LYS H 4.15 23 ILE H 23 ILE HB 4.10 23 ILE H 23 ILE HG13 4.06 23 ILE H 23 ILE QG2 4.00 16 LEU H 19 ASP HB3 4.07 16 LEU H 16 LEU QD1 3.83 15 HIS HB2 16 LEU H 4.54 12 GLN HB2 13 ARG H 4.86 13 ARG H 13 ARG HG2 5.33 13 ARG H 13 ARG HB3 4.05 6 LYS HB2 7 CYS H 4.53 6 LYS QG 7 CYS H 4.14 7 CYS HB3 12 GLN H 4.67 17 LYS HG2 18 LYS H 4.40 6 LYS H 6 LYS HB2 3.83 5 PRO HB2 6 LYS H 3.71 5 PRO HB3 6 LYS H 4.44 6 LYS H 6 LYS QG 4.35 3 ALA QB 4 ALA H 3.99 19 ASP H 19 ASP HB3 3.60 20 CYS H 20 CYS HB2 3.46 17 LYS HA 17 LYS HD2 4.09 17 LYS HA 17 LYS HG2 3.51 8 ASN HA 20 CYS HB2 4.86 7 CYS HB3 8 ASN HA 4.90 8 ASN HA 17 LYS HG2 3.50 8 ASN HA 17 LYS HD2 3.74 8 ASN HA 17 LYS HD3 4.18 5 PRO HG2 16 LEU HA 4.36 5 PRO HB2 16 LEU HA 4.22 5 PRO HD2 6 LYS HA 4.93 6 LYS HA 7 CYS HB2 5.04 6 LYS HA 6 LYS QD 4.10 6 LYS HA 6 LYS QG 3.49 3 ALA HA 4 ALA QB 4.17 11 SER HA 12 GLN HA 4.58 23 ILE HA 23 ILE HG12 4.25 6 LYS QG 11 SER HA 4.28 6 LYS HA 7 CYS HA 4.81 6 LYS QE 11 SER HA 4.24 6 LYS QE 11 SER HB3 4.56 6 LYS QD 11 SER HA 3.99 17 LYS HB3 18 LYS HA 4.15 5 PRO HB2 7 CYS HA 4.88 6 LYS QE 11 SER HB2 4.56 8 ASN HB3 17 LYS HD2 4.02 7 CYS HB3 11 SER HA 4.07 8 ASN HB2 17 LYS HD2 4.02 12 GLN HA 12 GLN HG3 4.14 12 GLN HA 12 GLN HG2 4.14 5 PRO HB2 17 LYS HB3 4.64 13 ARG HA 13 ARG HG3 4.06 5 PRO HB2 16 LEU QD2 4.86 5 PRO HB2 17 LYS HG2 4.86 13 ARG HA 13 ARG HG2 4.06 17 LYS HB3 17 LYS HD3 3.84 5 PRO HB3 16 LEU HB2 3.70 16 LEU HB2 16 LEU QD2 3.31 5 PRO HD2 16 LEU HB2 4.58 5 PRO HG2 16 LEU HB2 3.41 17 LYS HG2 17 LYS HD3 2.68 5 PRO HG2 6 LYS HA 4.46 17 LYS HG2 17 LYS HD2 2.61 6 LYS QD 12 GLN HA 4.36 6 LYS QD 6 LYS QE 2.51 6 LYS QG 6 LYS QD 2.81 4 ALA QB 5 PRO HB3 4.14 6 LYS QD 7 CYS HA 5.18 6 LYS QD 7 CYS HB2 3.50 23 ILE HB 23 ILE QD1 3.40 23 ILE QG2 23 ILE HG13 3.46 3 ALA QB 6 LYS QG 3.87 3 ALA QB 5 PRO HG2 4.55 4 ALA QB 5 PRO HG2 4.97 4 ALA QB 5 PRO HG3 4.09 6 LYS QG 6 LYS QE 2.76 23 ILE QG2 23 ILE HG12 3.46 16 LEU QD2 19 ASP HB2 3.84 5 PRO HB2 16 LEU QD1 4.86 5 PRO HG2 16 LEU QD2 4.02 23 ILE HA 23 ILE QG2 3.40 23 ILE HA 23 ILE QD1 3.76 8 ASN H 17 LYS HA 4.26 8 ASN HA 17 LYS HA 4.06 16 LEU HA 17 LYS HA 4.63 15 HIS HA 19 ASP HA 4.67 15 HIS HA 15 HIS HD2 3.95 16 LEU HA 16 LEU QD1 4.16 3 ALA HA 4 ALA H 3.33 3 ALA H 3 ALA QB 4.00 11 SER H 11 SER HB2 4.12 7 CYS HB2 12 GLN H 4.35 12 GLN HA 13 ARG H 3.31 16 LEU H 16 LEU QD2 3.83 4 ALA H 4 ALA QB 3.86 8 ASN H 8 ASN HB3 4.11 7 CYS HA 16 LEU HA 3.88 7 CYS HA 8 ASN HA 4.35 23 ILE HA 23 ILE HG13 4.25 17 LYS HD2 18 LYS HA 4.18 6 LYS HA 16 LEU HA 4.15 6 LYS HA 6 LYS QE 5.10 7 CYS HB3 16 LEU HA 4.85 3 ALA HA 4 ALA HA 4.72 3 ALA HA 5 PRO HG2 4.75 3 ALA QB 16 LEU HB3 4.62 15 HIS HA 19 ASP HB2 3.93 13 ARG H 13 ARG HB2 4.05 17 LYS HB3 18 LYS H 4.05 17 LYS HB3 17 LYS HD2 3.25 20 CYS H 20 CYS HB3 3.77 19 ASP H 20 CYS HB2 4.85 7 CYS HB2 11 SER HA 3.71 5 PRO HG2 17 LYS H 4.06 16 LEU HA 16 LEU QD2 4.16 16 LEU QD2 18 LYS H 5.31 16 LEU QD1 19 ASP HB2 3.84 16 LEU HB2 16 LEU QD1 3.31 5 PRO HG2 16 LEU QD1 4.02 16 LEU QD1 18 LYS H 5.31 4 ALA QB 5 PRO HD2 3.27 4 ALA QB 5 PRO HD3 3.05 15 HIS HA 19 ASP HB3 4.57 9 ASN H 9 ASN HB3 3.87 8 ASN H 17 LYS HG2 4.91 23 ILE H 23 ILE QD1 4.24 11 SER H 11 SER HB3 4.12 7 CYS HA 16 LEU HB3 4.29 8 ASN H 8 ASN HB2 4.11 5 PRO HB2 8 ASN HA 5.13 5 PRO HB2 16 LEU HB2 3.01 3 ALA QB 4 ALA HA 4.73 8 ASN H 17 LYS HD2 5.41 17 LYS H 17 LYS HD2 5.50 15 HIS HA 16 LEU H 3.43 19 ASP H 19 ASP HB2 3.68 6 LYS H 6 LYS QD 5.24 6 LYS QD 7 CYS H 4.34 6 LYS HB3 7 CYS H 4.53 12 GLN HB3 13 ARG H 4.86 13 ARG H 13 ARG HG3 5.33 18 LYS H 18 LYS HB3 3.82 15 HIS HB3 16 LEU H 4.54 18 LYS H 18 LYS HB2 3.82 16 LEU H 16 LEU HB3 4.04 6 LYS H 6 LYS HB3 3.83 6 LYS QD 13 ARG H 4.74 23 ILE H 23 ILE HG12 4.06 3 ALA QB 6 LYS QB 3.51 3 ALA QB 16 LEU QQD 4.67 5 PRO HB2 16 LEU QQD 3.32 5 PRO HB3 16 LEU QQD 4.07 5 PRO HG2 16 LEU QQD 3.23 5 PRO HG3 16 LEU QQD 3.68 5 PRO HD3 16 LEU QQD 4.04 6 LYS QB 6 LYS QD 2.65 6 LYS QB 6 LYS QE 4.12 6 LYS QB 7 CYS H 3.79 6 LYS QB 7 CYS HA 5.34 6 LYS QD 11 SER QB 4.22 7 CYS HA 8 ASN QB 4.53 8 ASN QB 9 ASN QB 4.84 8 ASN QB 17 LYS HB3 4.47 8 ASN QB 17 LYS HG2 3.15 8 ASN QB 17 LYS HD2 3.19 8 ASN QB 17 LYS HD3 3.49 8 ASN QB 20 CYS HB3 4.10 9 ASN QB 10 CYS H 3.44 12 GLN H 12 GLN QG 3.53 12 GLN HA 12 GLN QG 3.55 12 GLN QB 13 ARG H 4.25 13 ARG H 13 ARG QG 4.63 15 HIS HA 16 LEU QQD 3.68 15 HIS QB 16 LEU H 3.78 15 HIS QB 19 ASP HA 4.76 15 HIS QB 19 ASP HB2 3.73 15 HIS QB 19 ASP HB3 4.03 16 LEU H 16 LEU QQD 3.34 16 LEU HB2 16 LEU QQD 2.86 16 LEU HB3 16 LEU QQD 2.62 16 LEU QQD 17 LYS H 3.39 16 LEU QQD 17 LYS HB3 4.14 16 LEU QQD 17 LYS HG2 5.09 16 LEU QQD 18 LYS H 4.01 16 LEU QQD 18 LYS QG 3.59 16 LEU QQD 19 ASP HB2 3.01 16 LEU QQD 19 ASP HB3 4.52 17 LYS HB3 17 LYS QE 3.01 17 LYS HB3 18 LYS QG 3.71 17 LYS HD2 17 LYS QE 2.31 17 LYS QE 18 LYS HA 3.18 17 LYS QE 18 LYS HB3 2.98 18 LYS H 18 LYS QG 3.70 18 LYS HA 18 LYS QG 3.42 18 LYS QG 19 ASP H 4.01 18 LYS QG 19 ASP HA 4.22 18 LYS QG 19 ASP HB2 3.81 20 CYS HB2 21 PRO QD 3.58 20 CYS HB3 21 PRO QD 4.38 23 ILE HA 23 ILE QG1 3.65 31 THR QG2 32 ASP H 3.71 27 TYR H 27 TYR HB3 4.12 27 TYR H 27 TYR HB2 4.12 35 TYR H 35 TYR HB3 3.67 35 TYR H 35 TYR HB2 3.67 41 LYS H 41 LYS HB2 3.85 41 LYS H 41 LYS HB3 3.85 31 THR H 31 THR QG2 3.95 30 ALA H 30 ALA QB 3.17 30 ALA QB 31 THR H 3.46 24 ILE H 24 ILE HB 3.76 24 ILE H 24 ILE HG13 3.81 24 ILE H 24 ILE HG12 3.81 27 TYR HA 27 TYR QD 3.39 27 TYR QD 43 ILE QG2 4.38 43 ILE H 43 ILE QD1 4.20 43 ILE H 43 ILE QG2 4.09 34 HIS H 34 HIS HB3 4.05 39 CYS HA 40 PRO HA 4.87 24 ILE QD1 30 ALA HA 4.10 24 ILE QG2 29 GLY HA3 4.58 24 ILE HA 24 ILE HG12 3.99 43 ILE HA 43 ILE QG2 3.74 24 ILE HA 24 ILE HG13 3.99 30 ALA QB 33 ASP HB3 4.69 39 CYS HB3 40 PRO HB3 4.59 39 CYS HB3 40 PRO HD3 3.44 39 CYS HB3 40 PRO HD2 3.44 39 CYS HB2 40 PRO HD3 3.61 39 CYS HB2 40 PRO HD2 3.61 24 ILE HB 24 ILE QD1 3.37 30 ALA QB 31 THR QG2 3.88 43 ILE HA 43 ILE HG12 4.07 31 THR QG2 32 ASP HA 4.96 43 ILE HA 43 ILE HG13 4.07 24 ILE QG2 31 THR QG2 4.33 24 ILE QG2 42 ALA QB 5.50 42 ALA QB 43 ILE QG2 5.50 43 ILE H 43 ILE HB 3.92 43 ILE HA 43 ILE QD1 3.82 41 LYS HA 42 ALA QB 4.67 30 ALA HA 31 THR HB 5.07 30 ALA HA 31 THR QG2 4.33 34 HIS H 34 HIS HB2 4.05 27 TYR QD 43 ILE HB 5.25 30 ALA QB 33 ASP HB2 4.69 42 ALA QB 43 ILE H 3.65 41 LYS HB2 42 ALA QB 5.27 41 LYS HB3 42 ALA QB 5.27 27 TYR QD 43 ILE QD1 4.36 30 ALA HA 43 ILE QD1 4.41 42 ALA HA 43 ILE QD1 5.50 43 ILE HB 43 ILE QD1 3.27 43 ILE QG2 43 ILE QD1 3.04 43 ILE QG2 43 ILE HG12 3.29 43 ILE QG2 43 ILE HG13 3.29 24 ILE H 24 ILE QG2 4.29 24 ILE QG2 28 CYS H 4.58 24 ILE H 24 ILE QD1 4.07 24 ILE QG2 29 GLY H 4.27 24 ILE QD1 31 THR HB 4.16 24 ILE QD1 31 THR QG2 3.83 33 ASP HB3 34 HIS H 4.71 33 ASP HB2 34 HIS H 4.71 42 ALA H 42 ALA QB 3.05 24 ILE QG2 29 GLY HA2 4.58 24 ILE H 24 ILE QG1 3.34 24 ILE HA 24 ILE QG1 3.49 24 ILE QG1 31 THR QG2 4.38 24 ILE QD1 29 GLY QA 5.28 26 SER H 26 SER QB 3.71 26 SER QB 27 TYR H 4.37 29 GLY QA 42 ALA QB 3.77 29 GLY QA 43 ILE QG1 4.60 30 ALA H 34 HIS QB 4.81 30 ALA HA 43 ILE QG1 4.19 30 ALA QB 33 ASP QB 4.13 30 ALA QB 34 HIS QB 4.11 30 ALA QB 43 ILE QG1 4.31 31 THR QG2 32 ASP QB 3.74 33 ASP QB 34 HIS H 4.05 34 HIS H 34 HIS QB 3.47 35 TYR H 35 TYR QB 3.19 39 CYS HB3 40 PRO QD 2.90 41 LYS H 41 LYS QB 3.37 41 LYS QB 42 ALA H 4.27 41 LYS QB 42 ALA HA 4.92 41 LYS QB 42 ALA QB 4.49 42 ALA HA 43 ILE QG1 4.93 42 ALA QB 43 ILE QG1 4.39 43 ILE H 43 ILE QG1 4.01 43 ILE HB 43 ILE QG1 2.61 43 ILE QG2 43 ILE QG1 2.88 44 GLN HA 52 GLY H 4.13 51 VAL QG2 52 GLY H 4.42 51 VAL QG1 52 GLY H 4.42 51 VAL HB 52 GLY H 4.10 51 VAL H 51 VAL HB 4.06 51 VAL H 51 VAL QG2 3.57 51 VAL H 51 VAL QG1 3.57 53 HIS HB2 54 TYR H 4.57 53 HIS HA 54 TYR HA 4.85 44 GLN HA 51 VAL QG2 4.33 44 GLN HA 51 VAL QG1 4.33 44 GLN HA 50 GLU HA 3.79 50 GLU HA 50 GLU HG3 4.15 50 GLU HA 50 GLU HG2 4.15 51 VAL HA 51 VAL QG2 3.25 51 VAL HA 51 VAL QG1 3.25 51 VAL HB 57 GLN HA 4.05 54 TYR HA 55 ARG H 3.50 44 GLN HA 49 ASP HA 4.97 44 GLN HA 51 VAL HA 4.52 53 HIS HB3 54 TYR H 4.57 53 HIS HA 54 TYR H 3.32 44 GLN HA 50 GLU H 4.31 44 GLN HA 45 CYS QB 4.71 44 GLN HA 51 VAL QQG 3.79 44 GLN QB 45 CYS H 4.07 44 GLN QB 45 CYS HA 4.72 44 GLN QB 49 ASP HA 4.34 44 GLN QB 49 ASP QB 4.65 44 GLN QB 50 GLU HA 4.06 44 GLN QB 50 GLU QB 4.84 45 CYS H 45 CYS QB 3.61 45 CYS QB 46 SER H 3.98 45 CYS QB 51 VAL QQG 4.13 47 LYS H 47 LYS QB 3.70 47 LYS H 47 LYS QG 4.35 47 LYS HA 47 LYS QG 3.69 47 LYS HA 47 LYS QE 4.62 47 LYS QB 47 LYS QG 2.35 47 LYS QB 47 LYS QE 2.50 47 LYS QG 47 LYS QE 2.55 50 GLU HA 50 GLU QG 3.48 50 GLU HA 51 VAL QQG 4.74 51 VAL H 51 VAL QQG 3.02 51 VAL HA 51 VAL QQG 2.81 51 VAL HA 52 GLY QA 4.92 51 VAL QQG 52 GLY H 3.47 51 VAL QQG 52 GLY QA 3.70 51 VAL QQG 57 GLN HA 3.85 51 VAL QQG 57 GLN QB 4.05 53 HIS QB 54 TYR H 3.84 57 GLN HA 57 GLN QB 2.63 57 GLN QB 58 CYS H 4.05 69 LEU H 69 LEU HB3 4.14 69 LEU H 69 LEU HB2 4.14 69 LEU H 69 LEU HG 4.10 69 LEU H 69 LEU QD1 4.28 78 GLU H 78 GLU QG 4.14 69 LEU QD2 70 CYS H 5.27 82 SER H 82 SER QB 3.92 81 PRO HB3 82 SER H 4.15 81 PRO HB2 82 SER H 3.73 70 CYS HA 71 LYS H 3.56 71 LYS H 71 LYS HB3 3.90 70 CYS HB2 71 LYS H 4.15 65 VAL H 65 VAL QG2 3.83 65 VAL H 65 VAL QG1 3.83 98 PRO HB3 99 LYS H 4.44 95 LYS HB3 96 ALA H 4.62 67 CYS H 67 CYS HB3 4.00 67 CYS H 67 CYS HB2 3.77 87 TYR H 87 TYR HB2 3.68 86 ALA QB 87 TYR H 3.48 67 CYS HA 68 THR HB 4.86 70 CYS HA 71 LYS HA 5.24 65 VAL HA 65 VAL QG2 3.19 78 GLU HA 78 GLU QG 3.61 69 LEU HB3 69 LEU QD2 3.48 69 LEU HB3 69 LEU QD1 3.48 99 LYS HB2 99 LYS HD3 3.85 99 LYS HB2 99 LYS HD2 3.85 71 LYS HA 71 LYS HD2 3.15 67 CYS HB3 69 LEU QD2 4.71 67 CYS HB3 69 LEU QD1 4.71 67 CYS HB3 68 THR QG2 4.46 69 LEU HA 69 LEU HG 3.84 69 LEU HB2 69 LEU QD2 3.48 69 LEU HB2 69 LEU QD1 3.48 67 CYS HB2 68 THR QG2 4.89 65 VAL HA 65 VAL QG1 3.19 96 ALA H 96 ALA QB 3.36 71 LYS HA 71 LYS HD3 3.15 95 LYS HB2 96 ALA HA 5.01 69 LEU H 69 LEU QD2 4.28 69 LEU QD1 70 CYS H 5.27 71 LYS H 71 LYS HB2 3.90 70 CYS HB3 71 LYS H 4.15 81 PRO HB2 82 SER HA 4.49 95 LYS HB2 96 ALA H 4.53 68 THR HA 68 THR QG2 3.23 87 TYR H 87 TYR HB3 3.68 99 LYS HB3 99 LYS HD2 3.85 99 LYS HB3 99 LYS HD3 3.85 96 ALA H 97 LYS H 4.73 63 LYS H 64 LYS H 4.48 65 VAL H 65 VAL QQG 3.35 65 VAL HA 65 VAL QQG 2.67 65 VAL QQG 67 CYS H 3.25 65 VAL QQG 67 CYS HB2 2.99 65 VAL QQG 67 CYS HB3 4.26 65 VAL QQG 70 CYS QB 2.69 65 VAL QQG 71 LYS HA 3.85 67 CYS HA 69 LEU QQD 4.34 67 CYS HA 70 CYS QB 5.03 67 CYS HB2 69 LEU QQD 4.12 67 CYS HB3 69 LEU QQD 3.58 67 CYS HB3 70 CYS QB 3.67 68 THR HA 69 LEU QQD 4.93 69 LEU H 69 LEU QB 3.61 69 LEU H 69 LEU QQD 3.67 69 LEU HA 69 LEU QQD 3.75 69 LEU QB 69 LEU QQD 2.65 69 LEU QQD 70 CYS H 4.45 70 CYS HA 71 LYS QB 4.51 70 CYS QB 71 LYS H 3.64 71 LYS H 71 LYS QD 4.82 71 LYS HA 71 LYS QD 2.73 71 LYS QB 71 LYS QD 2.60 78 GLU H 78 GLU QB 3.67 99 LYS HA 99 LYS QD 4.52 99 LYS QB 99 LYS QD 2.77 110 ASN HB3 111 CYS H 4.16 116 HIS HA 118 GLY H 3.94 117 PHE HB3 118 GLY H 4.39 102 PRO HB3 103 PHE H 4.41 102 PRO HB2 103 PHE H 4.41 116 HIS HA 117 PHE H 3.35 117 PHE H 117 PHE HB3 4.09 117 PHE H 117 PHE HB2 4.09 116 HIS HB3 117 PHE H 3.85 108 CYS H 108 CYS HB3 3.60 114 LYS H 114 LYS HB2 3.75 114 LYS H 114 LYS QG 3.87 114 LYS H 114 LYS HB3 3.75 120 ASP H 120 ASP HB2 3.68 121 CYS H 121 CYS HB3 3.72 121 CYS H 121 CYS HB2 3.72 116 HIS HD1 121 CYS HB3 4.98 116 HIS H 116 HIS HB2 4.14 116 HIS HA 117 PHE HA 4.44 114 LYS HA 114 LYS QG 3.49 108 CYS HA 114 LYS HA 4.33 108 CYS H 108 CYS HB2 3.60 110 ASN H 110 ASN HB3 3.98 107 TYR HA 107 TYR HD2 4.16 109 TYR HA 110 ASN HA 4.98 108 CYS H 114 LYS HA 3.21 110 ASN HB2 111 CYS H 4.16 116 HIS HB2 117 PHE H 3.91 107 TYR HA 107 TYR HD1 4.61 117 PHE HB2 118 GLY H 4.39 110 ASN H 110 ASN HB2 3.98 116 HIS H 116 HIS HB3 4.16 118 GLY HA2 119 ASP HA 5.18 118 GLY HA3 119 ASP HA 4.54 116 HIS HD1 121 CYS HB2 4.98 120 ASP H 120 ASP HB3 3.68 111 CYS H 112 GLY H 4.66 120 ASP H 121 CYS H 4.20 102 PRO QB 103 PHE H 3.77 108 CYS QB 114 LYS HA 3.96 108 CYS QB 118 GLY HA2 3.67 108 CYS QB 118 GLY HA3 4.01 110 ASN H 110 ASN QB 3.33 110 ASN QB 111 CYS H 3.59 110 ASN QB 111 CYS QB 4.21 113 GLY QA 114 LYS HA 4.76 116 HIS HA 117 PHE QB 4.74 116 HIS HB2 117 PHE QB 4.07 116 HIS HD1 117 PHE QB 3.72 116 HIS HD1 121 CYS QB 4.20 117 PHE H 117 PHE QB 3.53 117 PHE QB 118 GLY H 3.79 118 GLY HA3 119 ASP QB 5.20 119 ASP H 119 ASP QB 3.59 119 ASP QB 120 ASP H 3.98 119 ASP QB 120 ASP QB 3.94 119 ASP QB 121 CYS H 4.30 120 ASP QB 121 CYS H 4.02 120 ASP QB 121 CYS QB 4.60
Contact the webmaster for help, if required. Wednesday, May 29, 2024 9:02:22 AM GMT (wattos1)