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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556511 |
2lvh   |
18570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
47 SER HB3 11 TYR QE 5.21 47 SER HB3 11 TYR QD 0.00 47 SER HB2 11 TYR QE 5.93 47 SER HB2 11 TYR QD 0.00 27 ILE HA 30 LEU HB2 4.39 27 ILE HA 26 LEU HG 0.00 27 ILE HA 27 ILE QG2 3.05 27 ILE HA 27 ILE HG13 0.00 31 VAL HA 31 VAL QG2 2.73 31 VAL HA 31 VAL QG1 0.00 42 ASP H 41 ILE HA 5.17 32 ASN H 31 VAL HA 0.00 31 VAL HA 31 VAL HB 3.18 41 ILE HA 41 ILE HB 0.00 50 VAL HA 50 VAL QG2 3.23 50 VAL HA 50 VAL QG1 0.00 10 VAL HA 11 TYR QD 5.31 10 VAL HA 11 TYR QE 0.00 17 GLY H 16 CYS HA 3.91 16 CYS H 16 CYS HA 0.00 25 GLN HA 25 GLN QB 3.34 17 GLY H 14 LEU HA 5.39 16 CYS H 14 LEU HA 0.00 35 LYS HA 36 VAL HB 5.83 35 LYS HA 35 LYS HD2 0.00 35 LYS HA 35 LYS QG 4.35 9 ARG QD 9 ARG QB 3.69 26 LEU H 26 LEU HB2 4.27 26 LEU HB2 20 PHE QD 0.00 37 ASN H 37 ASN HB3 4.01 40 SER H 37 ASN HB3 0.00 37 ASN HB3 40 SER HB2 5.00 37 ASN HB3 38 PRO HD3 0.00 41 ILE HB 45 TYR QD 4.97 41 ILE H 41 ILE HB 0.00 27 ILE HB 27 ILE HG13 2.64 27 ILE HB 27 ILE QG2 0.00 25 GLN QG 20 PHE QD 6.63 26 LEU H 25 GLN QG 0.00 50 VAL HB 50 VAL QG2 2.61 50 VAL HB 50 VAL QG1 0.00 31 VAL HB 31 VAL QG2 2.38 31 VAL HB 31 VAL QG1 0.00 17 GLY H 16 CYS HB3 4.51 16 CYS H 16 CYS HB3 0.00 17 GLY H 16 CYS HB2 5.48 16 CYS H 16 CYS HB2 0.00 17 GLY H 13 CYS HB3 5.04 16 CYS H 13 CYS HB3 0.00 28 ARG HB3 28 ARG HA 3.30 28 ARG HB3 25 GLN HA 0.00 23 LYS QD 11 TYR QD 6.32 29 HIS HB3 30 LEU HB2 6.47 29 HIS HB3 26 LEU HG 0.00 29 HIS HB3 26 LEU HB2 0.00 30 LEU HG 36 VAL QG1 4.06 30 LEU HG 26 LEU QD2 0.00 41 ILE HA 41 ILE HG13 4.48 28 ARG HG3 28 ARG HA 0.00 28 ARG HG2 28 ARG HA 4.25 28 ARG HG2 25 GLN HA 0.00 26 LEU QD2 27 ILE HG13 3.19 26 LEU QD2 41 ILE QD1 0.00 26 LEU QD2 45 TYR QE 4.77 26 LEU QD2 11 TYR QD 0.00 45 TYR HB3 26 LEU QD2 4.65 26 LEU QD2 27 ILE HA 0.00 30 LEU QD2 45 TYR HB2 4.63 35 LYS HG2 35 LYS QE 0.00 30 LEU QD1 45 TYR HB2 0.00 26 LEU HB2 26 LEU QD2 2.75 26 LEU HG 26 LEU QD2 0.00 26 LEU H 26 LEU QD1 5.00 26 LEU QD1 20 PHE QD 0.00 26 LEU QD1 45 TYR QE 4.60 26 LEU QD1 20 PHE QE 0.00 26 LEU HB2 26 LEU QD1 2.42 26 LEU HG 26 LEU QD1 0.00 26 LEU QD1 30 LEU QD1 0.00 26 LEU QD1 30 LEU QD2 0.00 39 LEU QD1 39 LEU QB 4.28 39 LEU QD1 39 LEU HG 0.00 22 THR QG2 25 GLN HB3 4.33 22 THR QG2 21 ARG HB3 0.00 31 VAL H 31 VAL QG1 4.22 50 VAL QG1 50 VAL H 0.00 36 VAL QG1 36 VAL HA 3.08 36 VAL QG1 41 ILE HA 0.00 30 LEU HA 36 VAL QG1 5.48 36 VAL QG1 44 TYR HB3 0.00 36 VAL QG1 41 ILE HB 4.55 30 LEU HB3 36 VAL QG1 0.00 36 VAL QG1 34 GLU HB2 0.00 31 VAL H 27 ILE QG2 4.84 27 ILE H 27 ILE QG2 0.00 27 ILE QG2 28 ARG HA 4.52 31 VAL QG1 28 ARG HA 0.00 31 VAL HA 31 VAL QG2 2.80 41 ILE QG2 41 ILE HA 0.00 27 ILE HB 24 LYS HA 3.29 24 LYS HA 24 LYS HB2 0.00 27 ILE QD1 30 LEU HB3 5.48 27 ILE QD1 41 ILE HB 0.00 17 GLY HA3 19 THR H 6.45 12 GLN HE21 17 GLY HA3 0.00 26 LEU HB3 26 LEU HA 3.45 23 LYS HA 26 LEU HB3 0.00 35 LYS QG 35 LYS QE 4.32 35 LYS QG 35 LYS HB2 3.78 35 LYS QG 35 LYS HD2 3.36 35 LYS QG 35 LYS HB3 3.57 14 LEU QD2 14 LEU QB 3.34 14 LEU QB 14 LEU QD1 0.00 10 VAL H 9 ARG HB2 6.00 9 ARG H 9 ARG HB2 0.00 44 TYR QD 14 LEU QB 7.03 44 TYR QD 41 ILE HG13 0.00 41 ILE QG2 45 TYR QD 5.41 30 LEU HG 45 TYR QD 0.00 44 TYR QE 36 VAL HA 5.93 44 TYR QE 41 ILE HA 0.00 45 TYR QE 41 ILE HA 0.00 44 TYR QE 36 VAL QG1 5.50 26 LEU QD2 45 TYR QE 0.00 23 LYS QD 11 TYR QE 7.22 11 TYR QE 9 ARG HG3 0.00 11 TYR QE 26 LEU HB2 7.23 11 TYR QE 9 ARG HG2 0.00 43 TYR QE 43 TYR QD 3.54 45 TYR QE 45 TYR QD 0.00 44 TYR QD 43 TYR QD 6.70 41 ILE H 44 TYR QD 0.00 14 LEU H 17 GLY H 7.29 14 LEU H 16 CYS H 0.00 14 LEU H 14 LEU QD2 3.80 14 LEU H 14 LEU QD1 0.00 14 LEU H 44 TYR HB3 6.22 14 LEU H 30 LEU HA 0.00 13 CYS H 26 LEU HB2 6.90 13 CYS H 30 LEU QD1 0.00 13 CYS H 30 LEU QD2 0.00 13 CYS H 18 LEU QD2 6.66 13 CYS H 18 LEU QD1 0.00 13 CYS H 18 LEU HG 5.44 13 CYS H 12 GLN HG2 0.00 18 LEU H 18 LEU QD2 4.37 18 LEU H 18 LEU QD1 0.00 12 GLN H 46 GLN HA 5.32 12 GLN H 13 CYS HA 0.00 26 LEU H 41 ILE QG2 6.16 26 LEU H 30 LEU HG 0.00 30 LEU H 31 VAL QG1 5.55 30 LEU H 27 ILE QG2 0.00 30 LEU H 31 VAL HA 6.28 30 LEU H 28 ARG HA 0.00 30 LEU H 45 TYR HB2 7.32 30 LEU H 32 ASN HB3 0.00 30 LEU H 29 HIS HB2 4.96 30 LEU H 26 LEU HA 0.00 30 LEU H 34 GLU HG2 6.47 30 LEU H 27 ILE HB 0.00 26 LEU H 27 ILE HG12 7.56 26 LEU H 24 LYS HG3 0.00 30 LEU H 31 VAL QG2 4.63 30 LEU H 30 LEU HG 0.00 30 LEU H 26 LEU QD2 6.29 30 LEU H 36 VAL QG1 0.00 15 ARG H 15 ARG HD2 6.64 15 ARG H 13 CYS HB2 0.00 15 ARG H 15 ARG HA 3.54 15 ARG H 14 LEU HA 0.00 15 ARG H 16 CYS HB2 8.50 15 ARG H 15 ARG HD3 0.00 27 ILE H 28 ARG HA 6.04 27 ILE H 25 GLN HA 0.00 27 ILE H 27 ILE HB 2.65 27 ILE H 26 LEU HB3 0.00 27 ILE H 24 LYS HG2 6.71 27 ILE H 23 LYS QD 0.00 11 TYR H 21 ARG QD 7.67 11 TYR H 20 PHE HB3 0.00 28 ARG H 27 ILE HG13 4.38 28 ARG H 27 ILE QG2 0.00 29 HIS H 30 LEU QD2 5.78 29 HIS H 30 LEU QD1 0.00 29 HIS H 26 LEU HG 0.00 42 ASP H 43 TYR HA 6.73 42 ASP H 40 SER HB3 0.00 25 GLN H 24 LYS HG2 5.24 25 GLN H 22 THR QG2 0.00 46 GLN H 14 LEU QB 6.96 46 GLN H 12 GLN HG2 0.00 31 VAL H 29 HIS H 5.34 28 ARG H 31 VAL H 0.00 36 VAL H 36 VAL HA 2.83 36 VAL H 35 LYS HA 0.00 36 VAL H 31 VAL HA 0.00 31 VAL H 31 VAL HB 2.78 31 VAL H 30 LEU HB3 0.00 41 ILE H 40 SER H 3.11 42 ASP H 41 ILE H 0.00 41 ILE H 40 SER HB3 6.85 41 ILE H 39 LEU HA 0.00 32 ASN H 34 GLU H 5.73 32 ASN H 29 HIS H 0.00 32 ASN H 28 ARG HA 3.98 32 ASN H 31 VAL HA 0.00 32 ASN H 33 THR QG2 7.44 32 ASN H 30 LEU HB2 0.00 32 ASN H 31 VAL QG1 3.43 32 ASN H 31 VAL QG2 0.00 43 TYR H 44 TYR QE 5.90 43 TYR H 43 TYR QE 0.00 16 CYS H 15 ARG HD2 5.92 16 CYS H 13 CYS HB2 0.00 16 CYS H 18 LEU QD2 7.78 16 CYS H 14 LEU QD1 0.00 40 SER H 40 SER HB3 4.29 40 SER H 39 LEU HA 0.00 40 SER H 41 ILE HG13 4.81 40 SER H 39 LEU QB 0.00 44 TYR H 45 TYR QD 5.33 44 TYR H 41 ILE H 0.00 44 TYR H 14 LEU QB 7.70 44 TYR H 41 ILE HG13 0.00 44 TYR H 41 ILE QG2 5.96 44 TYR H 30 LEU HG 0.00 17 GLY H 18 LEU HG 6.06 17 GLY H 15 ARG HB2 0.00 17 GLY H 18 LEU QD2 7.27 17 GLY H 18 LEU QD1 0.00 35 LYS H 32 ASN HB3 8.30 35 LYS H 35 LYS QE 0.00 35 LYS H 35 LYS HB3 4.50 35 LYS H 34 GLU HB2 0.00 35 LYS H 36 VAL HB 5.51 35 LYS H 35 LYS HD2 0.00 35 LYS H 35 LYS QG 3.93 35 LYS H 31 VAL QG2 6.17 35 LYS H 31 VAL QG1 0.00 20 PHE H 19 THR H 6.39 20 PHE H 21 ARG H 0.00 21 ARG H 21 ARG HG2 4.81 19 THR H 18 LEU HG 0.00 12 GLN HE21 12 GLN HG2 0.00 26 LEU H 22 THR H 6.10 22 THR H 20 PHE QD 0.00 22 THR H 11 TYR QE 6.70 22 THR H 11 TYR QD 0.00 22 THR H 25 GLN HB3 4.01 22 THR H 21 ARG HB3 0.00 26 LEU H 29 HIS HB3 6.84 26 LEU H 28 ARG HD3 0.00 27 ILE H 31 VAL QG2 5.01 27 ILE H 30 LEU HG 0.00 28 ARG H 26 LEU HG 6.64 28 ARG H 26 LEU HB2 0.00 32 ASN H 34 GLU HG2 7.38 32 ASN H 28 ARG HG2 0.00 34 GLU H 35 LYS HA 5.36 34 GLU H 31 VAL HA 0.00 36 VAL H 35 LYS QG 4.72 36 VAL H 30 LEU HB2 0.00 31 VAL H 27 ILE QG2 3.59 31 VAL H 31 VAL QG1 0.00 18 LEU HG 18 LEU QD2 2.65 18 LEU HG 18 LEU QD1 0.00
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