NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
469319 | 1af8 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA H 2 ALA HA 1.80 3 THR H 3 THR HA 2.50 4 LEU H 4 LEU HA 2.50 5 LEU H 5 LEU HA 2.50 6 THR H 6 THR HA 1.80 7 THR H 7 THR HA 1.80 8 ASP H 8 ASP HA 1.80 9 ASP H 9 ASP HA 1.80 10 LEU H 10 LEU HA 1.80 11 ARG H 11 ARG HA 1.80 12 ARG H 12 ARG HA 1.80 13 ALA H 13 ALA HA 1.80 14 LEU H 14 LEU HA 1.80 15 VAL H 15 VAL HA 1.80 16 GLU H 16 GLU HA 1.80 17 CYS H 17 CYS HA 1.80 18 ALA H 18 ALA HA 1.80 19 GLY H 19 GLY QA 1.80 20 GLU H 20 GLU HA 1.80 21 THR H 21 THR HA 1.80 22 ASP H 22 ASP HA 1.80 23 GLY H 23 GLY QA 1.80 24 THR H 24 THR HA 1.80 25 ASP H 25 ASP HA 1.80 26 LEU H 26 LEU HA 1.80 27 SER H 27 SER HA 1.80 28 GLY H 28 GLY QA 1.80 29 ASP H 29 ASP HA 1.80 31 LEU H 31 LEU HA 1.80 32 ASP H 32 ASP HA 1.80 33 LEU H 33 LEU HA 1.80 34 ARG H 34 ARG HA 1.80 35 PHE H 35 PHE HA 1.80 36 GLU H 36 GLU HA 1.80 37 ASP H 37 ASP HA 1.80 38 ILE H 38 ILE HA 1.80 39 GLY H 39 GLY QA 1.80 40 TYR H 40 TYR HA 1.80 41 ASP H 41 ASP HA 1.80 42 SER H 42 SER HA 1.80 43 LEU H 43 LEU HA 1.80 44 ALA H 44 ALA HA 1.80 45 LEU H 45 LEU HA 1.80 46 MET H 46 MET HA 1.80 47 GLU H 47 GLU HA 1.80 48 THR H 48 THR HA 1.80 49 ALA H 49 ALA HA 1.80 50 ALA H 50 ALA HA 1.80 51 ARG H 51 ARG HA 2.30 52 LEU H 52 LEU HA 1.80 53 GLU H 53 GLU HA 1.80 54 SER H 54 SER HA 1.80 55 ARG H 55 ARG HA 1.80 56 TYR H 56 TYR HA 1.80 58 VAL H 58 VAL HA 1.80 59 SER H 59 SER HA 1.80 60 ILE H 60 ILE HA 1.80 62 ASP H 62 ASP HA 1.80 63 ASP H 63 ASP HA 1.80 64 VAL H 64 VAL HA 1.80 65 ALA H 65 ALA HA 1.80 66 GLY H 66 GLY QA 1.80 67 ARG H 67 ARG HA 1.80 68 VAL H 68 VAL HA 1.80 69 ASP H 69 ASP HA 1.80 72 ARG H 72 ARG HA 1.80 73 GLU H 73 GLU HA 1.80 74 LEU H 74 LEU HA 1.80 75 LEU H 75 LEU HA 1.80 76 ASP H 76 ASP HA 1.80 77 LEU H 77 LEU HA 1.80 78 ILE H 78 ILE HA 1.80 79 ASN H 79 ASN HA 1.80 80 GLY H 80 GLY QA 1.80 81 ALA H 81 ALA HA 1.80 82 LEU H 82 LEU HA 1.80 83 ALA H 83 ALA HA 1.80 84 GLU H 84 GLU HA 1.80 85 ALA H 85 ALA HA 1.80 86 ALA H 86 ALA HA 1.80 2 ALA H 2 ALA QB 1.80 3 THR H 3 THR HB 1.80 4 LEU H 4 LEU QB 1.80 5 LEU H 5 LEU QB 1.80 7 THR H 7 THR HB 1.80 8 ASP H 8 ASP QB 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP H 9 ASP HB2 1.80 10 LEU H 10 LEU QB 1.80 11 ARG H 11 ARG HB3 1.80 11 ARG H 11 ARG HB2 1.80 12 ARG H 12 ARG HB3 1.80 12 ARG H 12 ARG HB2 1.80 13 ALA H 13 ALA QB 1.80 14 LEU H 14 LEU HB3 1.80 14 LEU H 14 LEU HB2 1.80 15 VAL H 15 VAL HB 1.80 16 GLU H 16 GLU QB 1.80 17 CYS H 17 CYS HB3 1.80 17 CYS H 17 CYS HB2 1.80 18 ALA H 18 ALA QB 1.80 21 THR H 21 THR HB 1.80 22 ASP H 22 ASP QB 1.80 24 THR H 24 THR HB 1.80 25 ASP H 25 ASP QB 1.80 29 ASP H 29 ASP HB3 1.80 29 ASP H 29 ASP HB2 1.80 30 PHE H 30 PHE HB3 1.80 30 PHE H 30 PHE HB2 1.80 31 LEU H 31 LEU QB 1.80 32 ASP H 32 ASP HB3 1.80 32 ASP H 32 ASP HB2 1.80 33 LEU H 33 LEU QB 1.80 34 ARG H 34 ARG HB3 1.80 34 ARG H 34 ARG HB2 1.80 35 PHE H 35 PHE HB2 1.70 35 PHE H 35 PHE HB3 1.80 36 GLU H 36 GLU QB 1.80 37 ASP H 37 ASP HB2 1.80 37 ASP H 37 ASP HB3 1.80 38 ILE H 38 ILE HB 1.80 40 TYR H 40 TYR HB2 1.80 40 TYR H 40 TYR HB3 1.80 41 ASP H 41 ASP QB 1.80 42 SER H 42 SER QB 1.80 43 LEU H 43 LEU QB 1.80 45 LEU H 45 LEU HB3 1.80 45 LEU H 45 LEU HB2 1.80 46 MET H 46 MET HB3 1.80 46 MET H 46 MET HB2 1.80 47 GLU H 47 GLU QB 1.80 49 ALA H 49 ALA QB 1.80 50 ALA H 50 ALA QB 1.80 51 ARG H 51 ARG QB 1.80 53 GLU H 53 GLU QB 1.80 54 SER H 54 SER QB 1.80 55 ARG H 55 ARG QB 1.80 56 TYR H 56 TYR HB3 1.80 56 TYR H 56 TYR HB2 1.80 58 VAL H 58 VAL HB 1.80 59 SER H 59 SER QB 1.80 62 ASP H 62 ASP HB3 1.80 62 ASP H 62 ASP HB2 1.80 64 VAL H 64 VAL HB 1.80 65 ALA H 65 ALA QB 1.80 68 VAL H 68 VAL HB 1.80 69 ASP H 69 ASP QB 1.80 72 ARG H 72 ARG HB3 1.80 72 ARG H 72 ARG HB2 1.80 73 GLU H 73 GLU QB 1.80 74 LEU H 74 LEU QB 1.80 77 LEU H 77 LEU QB 1.80 78 ILE H 78 ILE HB 1.80 79 ASN H 79 ASN HB3 1.30 79 ASN H 79 ASN HB2 1.80 75 LEU H 75 LEU HB3 1.80 75 LEU H 75 LEU HB2 1.80 81 ALA H 81 ALA QB 1.80 82 LEU H 82 LEU QB 1.80 83 ALA H 83 ALA QB 1.80 84 GLU H 84 GLU QB 1.80 85 ALA H 85 ALA QB 1.80 86 ALA H 86 ALA QB 1.80 3 THR H 3 THR QG2 1.80 6 THR H 6 THR QG2 1.80 6 THR H 6 THR HG1 0.00 7 THR H 7 THR QG2 1.80 10 LEU H 10 LEU HG 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 15 VAL QG2 1.80 16 GLU H 16 GLU QG 1.80 20 GLU H 20 GLU QG 1.80 21 THR H 21 THR QG2 1.80 24 THR H 24 THR QG2 1.80 31 LEU H 31 LEU HG 1.80 33 LEU H 33 LEU HG 1.80 36 GLU H 36 GLU QG 1.80 45 LEU H 45 LEU HG 1.80 58 VAL H 58 VAL QG1 1.80 58 VAL H 58 VAL QG2 1.80 64 VAL H 64 VAL QG2 4.00 64 VAL H 64 VAL QG1 1.80 68 VAL H 68 VAL QG1 1.80 70 THR H 70 THR QG2 1.80 84 GLU H 84 GLU QG 1.80 7 THR HA 7 THR HB 1.80 9 ASP HA 9 ASP HB3 1.80 9 ASP HA 9 ASP HB2 1.80 11 ARG HA 11 ARG HB3 1.80 11 ARG HA 11 ARG HB2 1.80 12 ARG HA 12 ARG HB3 1.80 14 LEU HA 14 LEU HB3 1.80 14 LEU HA 14 LEU HB2 1.80 17 CYS HA 17 CYS HB3 1.80 17 CYS HA 17 CYS HB2 1.80 21 THR HA 21 THR HB 1.80 30 PHE HA 30 PHE HB3 1.80 30 PHE HA 30 PHE HB2 1.80 32 ASP HA 32 ASP HB3 1.80 32 ASP HA 32 ASP HB2 1.80 35 PHE HA 35 PHE HB3 1.80 35 PHE HA 35 PHE HB2 1.80 40 TYR HA 40 TYR HB3 1.80 40 TYR HA 40 TYR HB2 1.80 45 LEU HA 45 LEU HB3 1.80 45 LEU HA 45 LEU HB2 1.80 56 TYR HA 56 TYR HB3 1.80 56 TYR HA 56 TYR HB2 1.80 58 VAL HA 58 VAL HB 1.80 62 ASP HA 62 ASP HB3 1.80 62 ASP HA 62 ASP HB2 1.80 72 ARG HA 72 ARG HB3 1.80 72 ARG HA 72 ARG HB2 1.80 75 LEU HA 75 LEU HB3 1.80 75 LEU HA 75 LEU HB2 1.80 79 ASN HA 79 ASN HB2 1.80 3 THR HA 3 THR QG2 1.80 7 THR HA 7 THR QG2 1.80 15 VAL HA 15 VAL QG2 1.80 15 VAL HA 15 VAL QG1 1.80 21 THR HA 21 THR QG2 1.80 24 THR HA 24 THR QG2 1.80 48 THR HA 48 THR QG2 1.80 58 VAL HA 58 VAL QG1 1.80 58 VAL HA 58 VAL QG2 1.80 64 VAL HA 64 VAL QG2 1.80 70 THR HA 70 THR QG2 1.80 78 ILE HA 78 ILE QG2 1.80 14 LEU HA 14 LEU QD1 1.80 14 LEU HA 14 LEU QD2 1.80 45 LEU HA 45 LEU QD1 1.80 45 LEU HA 45 LEU QD2 1.80 52 LEU HA 52 LEU QD1 1.80 52 LEU HA 52 LEU QD2 1.80 35 PHE QD 35 PHE HA 1.80 35 PHE QD 35 PHE HB2 1.80 35 PHE QD 35 PHE HB3 1.80 35 PHE QD 35 PHE H 1.80 40 TYR QD 40 TYR HA 1.80 40 TYR QD 40 TYR H 1.80 40 TYR QD 40 TYR HB3 1.80 40 TYR QD 40 TYR HB2 1.80
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