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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395035 |
1rl5   |
5989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS H 1 LEU HA 1.80 2 LYS H 1 LEU QB 1.80 2 LYS QB 2 LYS H 1.80 3 CYS HB3 3 CYS HA 1.80 3 CYS H 2 LYS HA 1.80 3 CYS H 2 LYS QB 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 4 ASN HD21 4 ASN HB2 1.80 4 ASN H 3 CYS HA 1.80 4 ASN H 3 CYS HB2 1.80 4 ASN H 3 CYS HB3 1.80 4 ASN H 4 ASN HB2 1.80 4 ASN H 4 ASN HB3 1.80 5 LYS HB3 5 LYS HA 1.80 5 LYS H 4 ASN HA 1.80 5 LYS H 4 ASN HB2 1.80 5 LYS H 5 LYS HB2 1.80 5 LYS QD 5 LYS H 1.80 5 LYS QG 5 LYS H 1.80 6 LEU HA 5 LYS QE 1.80 6 LEU H 5 LYS HA 1.80 6 LEU H 5 LYS HB2 1.80 6 LEU H 5 LYS HB3 1.80 6 LEU H 5 LYS QD 1.80 6 LEU H 6 LEU HB2 1.80 6 LEU H 6 LEU HB3 1.80 6 LEU QD1 6 LEU HA 1.80 6 LEU QD1 6 LEU H 1.80 6 LEU QD2 6 LEU HA 1.80 6 LEU QD2 6 LEU H 1.80 6 LEU QD2 6 LEU H 1.80 6 LEU QD1 6 LEU H 0.00 7 VAL H 5 LYS HB2 1.80 7 VAL H 6 LEU HB2 1.80 7 VAL H 6 LEU HB3 1.80 7 VAL H 6 LEU H 1.80 7 VAL H 7 VAL HB 1.80 8 PRO HA 4 ASN HB2 1.80 8 PRO HA 4 ASN HB3 1.80 8 PRO HA 5 LYS H 1.80 8 PRO HB3 4 ASN HB3 1.80 8 PRO HB3 8 PRO HA 1.80 8 PRO HD2 7 VAL QG1 1.80 8 PRO HD2 7 VAL QG2 1.80 8 PRO HD3 7 VAL QG1 1.80 8 PRO HD3 7 VAL QG2 1.80 8 PRO QD 7 VAL HA 1.80 8 PRO QD 7 VAL HB 1.80 8 PRO QD 7 VAL QG1 1.80 8 PRO QD 7 VAL QG2 0.00 9 ILE H 7 VAL QG2 1.80 9 ILE H 7 VAL QG1 0.00 9 ILE H 8 PRO HA 1.80 9 ILE H 8 PRO HB3 1.80 10 ALA H 8 PRO HA 1.80 10 ALA H 9 ILE HA 1.80 10 ALA H 9 ILE H 1.80 11 TYR HA 4 ASN HA 1.80 11 TYR HA 5 LYS H 1.80 11 TYR HA 5 LYS QG 1.80 11 TYR HA 10 ALA QB 1.80 11 TYR HB2 11 TYR HA 1.80 11 TYR HB3 4 ASN HA 1.80 11 TYR HB3 11 TYR HA 1.80 11 TYR H 10 ALA HA 1.80 11 TYR H 11 TYR HB2 1.80 11 TYR H 11 TYR HB3 1.80 11 TYR QD 2 LYS HB2 1.80 11 TYR QD 2 LYS HB3 1.80 11 TYR QD 2 LYS QB 1.80 11 TYR QD 2 LYS QG 1.80 11 TYR QD 10 ALA HA 1.80 11 TYR QE 2 LYS HB2 1.80 11 TYR QE 2 LYS HB3 1.80 11 TYR QE 2 LYS QB 1.80 11 TYR QE 2 LYS QG 1.80 12 LYS H 3 CYS H 1.80 12 LYS H 11 TYR HA 1.80 12 LYS H 11 TYR HB2 1.80 12 LYS H 11 TYR HB3 1.80 12 LYS H 11 TYR QD 1.80 12 LYS H 12 LYS HB2 1.80 12 LYS QG 12 LYS H 1.80 13 THR HA 2 LYS HA 1.80 13 THR HA 2 LYS QB 1.80 13 THR H 12 LYS HB2 1.80 13 THR H 12 LYS HB3 1.80 14 CYS HB3 1 LEU QB 1.80 14 CYS HB3 14 CYS HA 1.80 14 CYS H 1 LEU QB 1.80 14 CYS H 2 LYS HA 1.80 14 CYS H 13 THR HA 1.80 14 CYS H 13 THR HB 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 15 PRO HB2 15 PRO HA 1.80 15 PRO HB3 15 PRO HA 1.80 15 PRO HD2 14 CYS HA 1.80 15 PRO HD3 14 CYS HA 1.80 15 PRO QD 14 CYS HA 1.80 15 PRO QG 14 CYS HA 1.80 16 GLU H 15 PRO HA 1.80 16 GLU H 15 PRO HB2 1.80 16 GLU H 16 GLU HB2 1.80 16 GLU H 16 GLU HB3 1.80 16 GLU H 16 GLU HG2 1.80 17 GLY H 16 GLU HA 1.80 17 GLY H 16 GLU HB2 1.80 17 GLY H 16 GLU HB3 1.80 17 GLY H 16 GLU HG2 1.80 18 LYS H 16 GLU HA 1.80 18 LYS H 17 GLY H 1.80 19 ASN HB2 19 ASN HA 1.80 19 ASN HD21 19 ASN HB3 1.80 19 ASN H 18 LYS HA 1.80 19 ASN H 19 ASN HB2 1.80 19 ASN H 19 ASN HB3 1.80 20 LEU HB2 20 LEU HA 1.80 20 LEU HB3 20 LEU HA 1.80 20 LEU H 19 ASN HA 1.80 20 LEU H 19 ASN HB3 1.80 20 LEU H 19 ASN H 1.80 20 LEU H 20 LEU HG 1.80 21 CYS HB3 21 CYS HA 1.80 21 CYS H 20 LEU HA 1.80 21 CYS H 20 LEU HB3 1.80 21 CYS H 20 LEU H 1.80 22 TYR H 21 CYS HB3 1.80 23 LYS HA 22 TYR QE 1.80 23 LYS HB3 22 TYR HA 1.80 23 LYS HB3 22 TYR H 1.80 23 LYS HB3 23 LYS HA 1.80 23 LYS H 22 TYR HA 1.80 23 LYS H 22 TYR QE 1.80 23 LYS H 23 LYS HB3 1.80 24 MET HA 22 TYR QE 1.80 24 MET HG2 22 TYR QE 1.80 24 MET HG2 24 MET HA 1.80 24 MET HG3 22 TYR QE 1.80 24 MET HG3 24 MET HA 1.80 24 MET H 22 TYR QE 1.80 24 MET H 23 LYS HA 1.80 24 MET H 24 MET HB2 1.80 24 MET H 24 MET HG2 1.80 25 PHE HB3 25 PHE HA 1.80 25 PHE H 24 MET HA 1.80 25 PHE H 24 MET HB2 1.80 25 PHE H 24 MET HB3 1.80 25 PHE H 24 MET HG2 1.80 25 PHE H 25 PHE HB2 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE HZ 23 LYS HB3 1.80 25 PHE QD 24 MET HA 1.80 25 PHE QD 24 MET HB2 1.80 25 PHE QE 23 LYS HB3 1.80 26 MET HG2 26 MET HA 1.80 26 MET HG2 26 MET HB2 1.80 26 MET HG2 26 MET HB3 1.80 26 MET H 25 PHE HA 1.80 26 MET H 25 PHE HB2 1.80 26 MET H 25 PHE HB3 1.80 26 MET H 25 PHE QD 1.80 26 MET H 26 MET HB2 1.80 26 MET H 26 MET HG2 1.80 26 MET H 26 MET HG3 1.80 27 MET H 26 MET HA 1.80 27 MET H 26 MET HB3 1.80 27 MET H 27 MET HB2 1.80 27 MET H 27 MET HB3 1.80 27 MET H 27 MET HG2 1.80 27 MET H 27 MET HG3 1.80 28 SER HB2 28 SER HA 1.80 28 SER HB3 28 SER HA 1.80 28 SER H 26 MET HA 1.80 28 SER H 26 MET HB3 1.80 28 SER H 27 MET HB2 1.80 28 SER H 27 MET HB3 1.80 28 SER H 27 MET H 1.80 28 SER H 28 SER HB2 1.80 28 SER H 28 SER HB3 1.80 29 ASP HB2 29 ASP HA 1.80 29 ASP H 26 MET HB2 1.80 29 ASP H 26 MET HB3 1.80 29 ASP H 26 MET H 1.80 29 ASP H 28 SER H 1.80 29 ASP H 29 ASP HB2 1.80 29 ASP H 29 ASP HB3 1.80 30 LEU HA 25 PHE HB3 1.80 30 LEU H 29 ASP HA 1.80 30 LEU H 29 ASP HB2 1.80 30 LEU H 29 ASP H 1.80 30 LEU H 30 LEU HB2 1.80 30 LEU QD1 30 LEU H 1.80 30 LEU QD2 25 PHE HB2 1.80 30 LEU QD2 25 PHE HB3 1.80 30 LEU QD2 25 PHE QD 1.80 30 LEU QD2 25 PHE QE 1.80 30 LEU QD2 27 MET HA 1.80 30 LEU QD2 29 ASP H 1.80 30 LEU QD2 30 LEU H 1.80 31 THR HA 25 PHE QE 1.80 31 THR H 29 ASP HA 1.80 32 ILE HA 25 PHE QE 1.80 32 ILE QG2 32 ILE HA 1.80 32 ILE H 31 THR H 1.80 32 ILE H 32 ILE HB 1.80 32 ILE QG1 31 THR HA 1.80 32 ILE QG1 32 ILE H 1.80 33 PRO HA 25 PHE HA 1.80 33 PRO HA 25 PHE QD 1.80 33 PRO HA 25 PHE QE 1.80 33 PRO HA 26 MET H 1.80 33 PRO HB2 25 PHE QD 1.80 33 PRO HB2 25 PHE QE 1.80 33 PRO HB3 25 PHE HZ 1.80 33 PRO HB3 25 PHE QD 1.80 33 PRO HB3 25 PHE QE 1.80 33 PRO HG3 25 PHE HZ 1.80 33 PRO HG3 25 PHE QE 1.80 33 PRO QD 25 PHE QE 1.80 33 PRO QD 32 ILE HA 1.80 34 VAL HA 6 LEU QD2 1.80 34 VAL HA 6 LEU QD1 0.00 34 VAL H 25 PHE HA 1.80 34 VAL H 33 PRO HA 1.80 35 LYS HA 6 LEU QD1 1.80 35 LYS HA 6 LEU QD2 1.80 35 LYS HA 6 LEU QD2 1.80 35 LYS HA 6 LEU QD1 0.00 35 LYS HB3 22 TYR QE 1.80 35 LYS H 6 LEU QD2 1.80 35 LYS H 6 LEU QD1 0.00 35 LYS H 24 MET HB2 1.80 35 LYS H 24 MET H 1.80 35 LYS H 33 PRO HA 1.80 35 LYS H 33 PRO HB2 1.80 35 LYS H 34 VAL H 1.80 35 LYS H 35 LYS HB2 1.80 35 LYS QD 22 TYR QE 1.80 35 LYS QD 35 LYS H 1.80 35 LYS QE 6 LEU QD1 1.80 35 LYS QE 6 LEU QD2 0.00 36 ARG HA 23 LYS HA 1.80 36 ARG HA 24 MET H 1.80 36 ARG HB2 5 LYS HA 1.80 36 ARG HB2 6 LEU HA 1.80 36 ARG HB2 6 LEU H 1.80 36 ARG HB2 6 LEU QD2 1.80 36 ARG HB2 6 LEU QD1 0.00 36 ARG HB3 6 LEU HA 1.80 36 ARG H 5 LYS QE 1.80 36 ARG H 6 LEU HA 1.80 36 ARG H 6 LEU QD2 1.80 36 ARG H 6 LEU QD1 0.00 36 ARG H 35 LYS HA 1.80 36 ARG H 35 LYS HB3 1.80 36 ARG H 35 LYS H 1.80 36 ARG H 35 LYS QE 1.80 36 ARG H 36 ARG HB2 1.80 36 ARG QD 6 LEU HA 1.80 36 ARG QD 6 LEU QD1 1.80 36 ARG QD 6 LEU QD2 0.00 36 ARG QG 6 LEU HA 1.80 36 ARG QG 35 LYS H 1.80 36 ARG QG 36 ARG H 1.80 37 GLY HA2 22 TYR QE 1.80 37 GLY HA3 22 TYR QE 1.80 37 GLY H 22 TYR H 1.80 37 GLY H 23 LYS HA 1.80 37 GLY H 36 ARG HA 1.80 37 GLY H 36 ARG HB3 1.80 38 CYS HA 21 CYS HA 1.80 38 CYS HA 22 TYR H 1.80 38 CYS HA 22 TYR QE 1.80 38 CYS HB3 38 CYS HA 1.80 38 CYS H 22 TYR QE 1.80 38 CYS H 37 GLY HA2 1.80 38 CYS H 37 GLY HA3 1.80 38 CYS H 38 CYS HB2 1.80 38 CYS H 38 CYS HB3 1.80 39 ILE HA 22 TYR QE 1.80 39 ILE HB 22 TYR QE 1.80 39 ILE HB 39 ILE HA 1.80 39 ILE H 20 LEU HB2 1.80 39 ILE H 20 LEU H 1.80 39 ILE H 21 CYS HA 1.80 39 ILE H 22 TYR QE 1.80 39 ILE H 38 CYS HA 1.80 39 ILE H 38 CYS HB2 1.80 39 ILE H 38 CYS HB3 1.80 39 ILE H 39 ILE HB 1.80 39 ILE QD1 22 TYR QE 1.80 39 ILE QG1 22 TYR QE 1.80 39 ILE QG1 39 ILE HA 1.80 39 ILE QG2 20 LEU H 1.80 39 ILE QG2 21 CYS HA 1.80 39 ILE QG2 22 TYR QE 1.80 39 ILE QG2 38 CYS HA 1.80 39 ILE QG2 39 ILE H 1.80 40 ASP HA 18 LYS HA 1.80 40 ASP HA 39 ILE QG2 1.80 40 ASP H 39 ILE QD1 1.80 40 ASP H 39 ILE QG2 1.80 40 ASP H 40 ASP HA 1.80 40 ASP QB 18 LYS HA 1.80 40 ASP QB 19 ASN H 1.80 41 VAL H 39 ILE HA 1.80 41 VAL H 39 ILE QD1 1.80 41 VAL H 39 ILE QG1 1.80 41 VAL H 39 ILE QG2 1.80 41 VAL H 40 ASP HA 1.80 41 VAL H 40 ASP H 1.80 41 VAL H 41 VAL HB 1.80 41 VAL QG2 40 ASP HA 1.80 41 VAL QG2 41 VAL H 1.80 42 CYS HA 39 ILE QD1 1.80 42 CYS HA 39 ILE QG2 1.80 42 CYS HA 41 VAL QG1 1.80 42 CYS HB2 42 CYS HA 1.80 42 CYS HB3 41 VAL QG1 1.80 42 CYS H 41 VAL HB 1.80 42 CYS H 41 VAL H 1.80 42 CYS H 41 VAL QG1 1.80 42 CYS H 42 CYS HB2 1.80 42 CYS H 42 CYS HB3 1.80 43 PRO HB2 43 PRO HA 1.80 43 PRO HD2 39 ILE QD1 1.80 43 PRO HD2 42 CYS HA 1.80 43 PRO HD3 39 ILE HB 1.80 43 PRO HD3 39 ILE QD1 1.80 43 PRO HD3 42 CYS HA 1.80 43 PRO HD3 42 CYS HB2 1.80 43 PRO HG3 39 ILE QD1 1.80 44 LYS H 43 PRO HA 1.80 44 LYS H 43 PRO HB3 1.80 44 LYS H 44 LYS HB2 1.80 45 ASN HB3 45 ASN HA 1.80 45 ASN HD21 45 ASN HB2 1.80 45 ASN H 44 LYS HA 1.80 45 ASN H 44 LYS HB2 1.80 45 ASN H 44 LYS HB3 1.80 45 ASN H 44 LYS H 1.80 45 ASN H 44 LYS QG 1.80 45 ASN H 45 ASN HB2 1.80 45 ASN H 45 ASN HB3 1.80 45 ASN H 45 ASN HD21 1.80 46 SER HB2 46 SER HA 1.80 46 SER HB3 46 SER HA 1.80 46 SER H 45 ASN HA 1.80 46 SER H 45 ASN HB2 1.80 46 SER H 45 ASN HB3 1.80 47 LEU HA 46 SER HA 1.80 47 LEU HB3 47 LEU HA 1.80 47 LEU H 46 SER HA 1.80 47 LEU H 46 SER HB2 1.80 47 LEU H 46 SER HB3 1.80 47 LEU H 47 LEU HB3 1.80 47 LEU H 47 LEU HG 1.80 48 LEU HA 27 MET HB2 1.80 48 LEU HB2 48 LEU HA 1.80 48 LEU HB3 48 LEU HA 1.80 48 LEU H 47 LEU H 1.80 48 LEU H 48 LEU HB2 1.80 49 VAL H 46 SER HB3 1.80 49 VAL H 46 SER H 1.80 49 VAL H 48 LEU HB2 1.80 49 VAL H 48 LEU H 1.80 50 LYS HB2 25 PHE HB2 1.80 50 LYS HB2 25 PHE QD 1.80 50 LYS HB3 25 PHE HB2 1.80 50 LYS HB3 25 PHE HB3 1.80 50 LYS HB3 25 PHE QD 1.80 50 LYS H 25 PHE HB2 1.80 50 LYS H 25 PHE HB3 1.80 50 LYS H 25 PHE H 1.80 50 LYS H 25 PHE QD 1.80 50 LYS H 49 VAL HA 1.80 50 LYS H 50 LYS HB2 1.80 50 LYS H 50 LYS HB3 1.80 51 TYR HA 24 MET HA 1.80 51 TYR HA 25 PHE H 1.80 51 TYR HA 25 PHE QD 1.80 51 TYR HB2 43 PRO HD2 1.80 51 TYR HB3 51 TYR HA 1.80 51 TYR H 50 LYS HB2 1.80 51 TYR H 50 LYS H 1.80 51 TYR H 50 LYS QG 1.80 51 TYR H 51 TYR HB2 1.80 51 TYR H 51 TYR HB3 1.80 51 TYR QD 24 MET HA 1.80 51 TYR QD 24 MET HG2 1.80 51 TYR QD 24 MET HG3 1.80 51 TYR QD 43 PRO HB2 1.80 51 TYR QD 43 PRO HB3 1.80 51 TYR QD 43 PRO HD2 1.80 51 TYR QD 43 PRO HD3 1.80 51 TYR QD 43 PRO HG2 1.80 51 TYR QD 45 ASN HA 1.80 51 TYR QE 24 MET HB2 1.80 51 TYR QE 24 MET HG2 1.80 51 TYR QE 24 MET HG3 1.80 51 TYR QE 43 PRO HB2 1.80 51 TYR QE 43 PRO HB3 1.80 51 TYR QE 43 PRO HD2 1.80 51 TYR QE 43 PRO HG2 1.80 51 TYR QE 45 ASN HA 1.80 52 VAL HB 23 LYS H 1.80 52 VAL HB 25 PHE QE 1.80 52 VAL H 23 LYS H 1.80 52 VAL H 24 MET HA 1.80 52 VAL H 51 TYR HA 1.80 52 VAL H 51 TYR HB3 1.80 52 VAL H 52 VAL HB 1.80 52 VAL QG1 23 LYS H 1.80 52 VAL QG1 25 PHE QE 1.80 52 VAL QG2 23 LYS H 1.80 52 VAL QG2 25 PHE HZ 1.80 52 VAL QG2 25 PHE QD 1.80 52 VAL QG2 25 PHE QE 1.80 52 VAL QG2 52 VAL H 1.80 53 CYS HA 22 TYR HA 1.80 53 CYS HA 23 LYS H 1.80 53 CYS HB3 20 LEU HB3 1.80 53 CYS HB3 22 TYR HA 1.80 53 CYS HB3 53 CYS HA 1.80 53 CYS H 52 VAL HA 1.80 53 CYS H 52 VAL HB 1.80 53 CYS H 52 VAL H 1.80 53 CYS H 52 VAL QG1 1.80 53 CYS H 52 VAL QG2 1.80 53 CYS H 53 CYS HB2 1.80 54 CYS HB2 54 CYS HA 1.80 54 CYS HB3 54 CYS HA 1.80 54 CYS H 20 LEU HB3 1.80 54 CYS H 21 CYS HB2 1.80 54 CYS H 21 CYS H 1.80 54 CYS H 22 TYR HA 1.80 54 CYS H 53 CYS HA 1.80 54 CYS H 53 CYS HB2 1.80 54 CYS H 53 CYS HB3 1.80 54 CYS QB 54 CYS HA 1.80 55 ASN HA 20 LEU HA 1.80 55 ASN HA 20 LEU HB3 1.80 55 ASN HA 21 CYS H 1.80 55 ASN HB3 55 ASN HA 1.80 55 ASN HD22 55 ASN HB2 1.80 55 ASN HD22 55 ASN HB3 1.80 55 ASN H 54 CYS HA 1.80 55 ASN H 54 CYS QB 1.80 55 ASN H 55 ASN HB2 1.80 55 ASN H 55 ASN HB3 1.80 56 THR H 55 ASN HD21 1.80 56 THR H 55 ASN H 1.80 56 THR QG2 56 THR H 1.80 57 ASP H 56 THR HA 1.80 57 ASP H 56 THR HB 1.80 57 ASP H 57 ASP HB2 1.80 57 ASP H 57 ASP HB3 1.80 58 ARG HA 3 CYS HA 1.80 58 ARG HA 4 ASN H 1.80 58 ARG HB3 58 ARG HA 1.80 58 ARG H 2 LYS H 1.80 58 ARG H 2 LYS QB 1.80 58 ARG H 3 CYS HA 1.80 58 ARG H 57 ASP HA 1.80 58 ARG H 57 ASP HB2 1.80 58 ARG H 57 ASP HB3 1.80 58 ARG H 57 ASP H 1.80 58 ARG H 58 ARG HA 1.80 58 ARG QG 58 ARG H 1.80 59 CYS HB2 59 CYS HA 1.80 59 CYS HB3 59 CYS HA 1.80 59 CYS H 4 ASN H 1.80 59 CYS H 58 ARG HA 1.80 59 CYS H 58 ARG H 1.80 59 CYS H 59 CYS HA 1.80 59 CYS H 59 CYS HB3 1.80 60 ASN HA 36 ARG QD 1.80 60 ASN HB2 22 TYR HA 1.80 60 ASN HB2 23 LYS HB2 1.80 60 ASN HB2 23 LYS HB3 1.80 60 ASN HB2 60 ASN HA 1.80 60 ASN HB3 21 CYS HA 1.80 60 ASN HB3 22 TYR H 1.80 60 ASN HB3 60 ASN HA 1.80 60 ASN H 4 ASN H 1.80 60 ASN H 60 ASN HB3 1.80
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