NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
5990 | 1iba | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple | LOWER_ONLY=true |
# DIANA distance restraints, lower limits (.lol) 15 MET H 15 MET QG 1.80 H 16 ALA H 1.80 H 91 PHE HA 1.80 HA 18 ALA H 1.80 QB 16 ALA H 1.80 QB 19 LEU QD2 1.80 QB 91 PHE QB 1.80 16 ALA H 17 PRO HD1 1.80 H 17 PRO HD2 1.80 H 88 ILE HB 1.80 HA 19 LEU QB 1.80 HA 19 LEU QQD 1.80 QB 17 PRO HD1 1.80 QB 17 PRO HD2 1.80 QB 17 PRO QD 1.80 QB 18 ALA H 1.80 QB 19 LEU HB1 1.80 QB 83 GLU HG1 1.80 QB 84 MET HA 1.80 QB 86 GLU HG1 1.80 QB 87 TYR H 1.80 QB 87 TYR HA 1.80 QB 87 TYR HB2 1.80 QB 87 TYR HB1 1.80 QB 87 TYR QB 1.80 QB 90 ASN HB2 1.80 17 PRO HA 19 LEU HB1 1.80 HD1 19 LEU H 1.80 HD1 90 ASN HB2 1.80 HD2 19 LEU HB1 1.80 QD 19 LEU H 1.80 18 ALA H 19 LEU H 1.80 H 20 VAL H 1.80 H 20 VAL QG2 1.80 H 20 VAL QG1 1.80 H 21 ALA QB 1.80 H 51 GLN HB1 1.80 H 87 TYR HA 1.80 H 87 TYR HB2 1.80 H 87 TYR QB 1.80 H 91 PHE QB 1.80 HA 21 ALA H 1.80 HA 21 ALA QB 1.80 HA 22 ALA H 1.80 QB 19 LEU HG 1.80 QB 21 ALA H 1.80 QB 22 ALA H 1.80 O 22 ALA N 2.70 O 22 ALA H 1.80 19 LEU H 19 LEU QQD 1.80 H 20 VAL H 1.80 H 21 ALA QB 1.80 HA 22 ALA H 1.80 HA 22 ALA QB 1.80 HA 87 TYR HA 1.80 HB2 20 VAL H 1.80 HB2 21 ALA QB 1.80 HB2 84 MET HA 1.80 HG 20 VAL H 1.80 HG 54 LEU QD2 1.80 QD1 51 GLN QG 1.80 QD1 54 LEU QD2 1.80 QD2 22 ALA QB 1.80 QQD 20 VAL H 1.80 QQD 22 ALA H 1.80 QQD 23 PHE H 1.80 O 23 PHE N 2.70 O 23 PHE H 1.80 20 VAL H 21 ALA H 1.80 HA 24 GLY H 1.80 HA 29 ILE HB 1.80 HA 41 VAL QG2 1.80 HB 21 ALA H 1.80 QG2 21 ALA H 1.80 QG2 21 ALA HA 1.80 QG2 49 VAL H 1.80 QG2 54 LEU QD2 1.80 QG2 57 LEU HB1 1.80 QG2 57 LEU QD2 1.80 QG1 21 ALA H 1.80 QG1 25 GLY H 1.80 QG1 25 GLY HA2 1.80 QG1 57 LEU HB1 1.80 QG1 84 MET HA 1.80 QG1 84 MET QB 1.80 QG1 87 TYR HB2 1.80 QG1 87 TYR QB 1.80 O 24 GLY N 2.70 O 24 GLY H 1.80 21 ALA H 22 ALA H 1.80 HA 24 GLY H 1.80 HA 25 GLY H 1.80 HA 25 GLY QA 1.80 QB 22 ALA HA 1.80 QB 22 ALA QB 1.80 QB 57 LEU QD1 1.80 QB 57 LEU QD2 1.80 O 25 GLY N 2.70 O 25 GLY H 1.80 22 ALA H 23 PHE H 1.80 H 57 LEU QD2 1.80 HA 24 GLY H 1.80 HA 26 LYS HG2 1.80 HA 50 ASP H 1.80 HA 50 ASP HB2 1.80 HA 50 ASP HB1 1.80 HA 50 ASP QB 1.80 QB 23 PHE HB1 1.80 QB 50 ASP HB2 1.80 QB 50 ASP HB1 1.80 QB 50 ASP QB 1.80 QB 54 LEU H 1.80 QB 54 LEU HA 1.80 QB 54 LEU HB1 1.80 QB 54 LEU QB 1.80 QB 54 LEU HG 1.80 QB 54 LEU QD1 1.80 QB 54 LEU QQD 1.80 QB 57 LEU QD2 1.80 23 PHE H 24 GLY H 1.80 HA 26 LYS H 1.80 HA 29 ILE QD1 1.80 HA 41 VAL QG2 1.80 HA 43 VAL QG1 1.80 HA 49 VAL H 1.80 HA 49 VAL HA 1.80 HA 49 VAL QG2 1.80 HA 49 VAL QG1 1.80 HB2 29 ILE QD1 1.80 HB2 57 LEU QD1 1.80 HB1 29 ILE QD1 1.80 HB1 54 LEU HB1 1.80 QB 29 ILE QD1 1.80 QR 45 ASP H 1.80 24 GLY H 25 GLY H 1.80 QA 28 ASN H 1.80 QA 39 LEU H 1.80 QA 39 LEU HB2 1.80 QA 39 LEU HB1 1.80 25 GLY H 26 LYS HG1 1.80 H 34 ALA QB 1.80 HA1 26 LYS HG1 1.80 HA2 26 LYS HG1 1.80 QA 39 LEU QQD 1.80 26 LYS H 26 LYS HG2 1.80 H 26 LYS HG1 1.80 H 26 LYS HD1 1.80 H 27 GLU H 1.80 HA 26 LYS HD1 1.80 HA 28 ASN H 1.80 HA 29 ILE H 1.80 HG2 27 GLU H 1.80 HD1 27 GLU H 1.80 HD1 33 ASP HA 1.80 27 GLU H 27 GLU HG2 1.80 H 27 GLU HG1 1.80 H 28 ASN H 1.80 QB 28 ASN H 1.80 QB 29 ILE QD1 1.80 HG2 28 ASN HB2 1.80 28 ASN H 29 ILE H 1.80 HB2 29 ILE H 1.80 HB2 64 VAL H 1.80 HB1 56 LYS QB 1.80 HB1 64 VAL H 1.80 29 ILE H 29 ILE HG12 1.80 H 29 ILE QD1 1.80 H 43 VAL HB 1.80 H 43 VAL QG1 1.80 HA 31 ASN H 1.80 HA 41 VAL QG2 1.80 HA 43 VAL HA 1.80 HA 43 VAL QG2 1.80 HA 43 VAL QG1 1.80 QG2 30 THR H 1.80 QG2 31 ASN H 1.80 QG2 32 LEU HA 1.80 QG2 41 VAL QG2 1.80 QG2 41 VAL QG1 1.80 QG1 31 ASN H 1.80 QD1 41 VAL QG2 1.80 30 THR H 31 ASN H 1.80 H 43 VAL H 1.80 H 43 VAL HA 1.80 H 46 VAL QG1 1.80 HA 43 VAL QG2 1.80 HB 41 VAL QG1 1.80 HB 43 VAL HB 1.80 HB 43 VAL QG2 1.80 31 ASN N 42 SER O 2.70 H 32 LEU QQD 1.80 H 41 VAL QG2 1.80 H 41 VAL QG1 1.80 H 42 SER H 1.80 H 42 SER HB1 1.80 H 42 SER O 1.80 H 43 VAL QG2 1.80 HA 32 LEU HB1 1.80 HA 43 VAL QG2 1.80 HB2 42 SER HB1 1.80 HB1 42 SER H 1.80 HB1 42 SER HB2 1.80 HB1 42 SER HB1 1.80 O 42 SER N 2.70 O 42 SER H 1.80 32 LEU H 32 LEU QQD 1.80 H 34 ALA QB 1.80 HA 41 VAL HA 1.80 HA 41 VAL QG2 1.80 HA 42 SER H 1.80 HB2 33 ASP H 1.80 HB2 40 ARG H 1.80 HB1 33 ASP H 1.80 HB1 33 ASP HA 1.80 HG 41 VAL QG1 1.80 QQD 33 ASP H 1.80 QQD 40 ARG QB 1.80 QQD 41 VAL HA 1.80 QQD 41 VAL HB 1.80 QQD 41 VAL QG2 1.80 QQD 41 VAL QG1 1.80 33 ASP N 40 ARG O 2.70 H 40 ARG H 1.80 H 40 ARG O 1.80 H 41 VAL HA 1.80 H 41 VAL QG2 1.80 QB 34 ALA H 1.80 O 40 ARG N 2.70 O 40 ARG H 1.80 34 ALA HA 39 LEU HA 1.80 HA 40 ARG H 1.80 QB 39 LEU HA 1.80 QB 39 LEU QB 1.80 QB 40 ARG H 1.80 QB 41 VAL QG2 1.80 QB 78 ASP HA 1.80 QB 78 ASP QB 1.80 35 CYS N 38 ARG O 2.70 H 38 ARG H 1.80 H 38 ARG O 1.80 H 39 LEU HA 1.80 HB2 36 ILE H 1.80 HB1 39 LEU HA 1.80 O 38 ARG N 2.70 O 38 ARG H 1.80 36 ILE HA 74 GLY HA2 1.80 HB 38 ARG H 1.80 QG2 37 THR H 1.80 QG2 58 GLY H 1.80 QG2 72 ILE QG1 1.80 QG1 37 THR H 1.80 QG1 38 ARG H 1.80 QD1 38 ARG QB 1.80 37 THR HA 39 LEU HG 1.80 O 73 PHE N 2.70 O 73 PHE H 1.80 38 ARG H 39 LEU H 1.80 HA 71 ALA QB 1.80 HA 72 ILE HA 1.80 HA 72 ILE QG1 1.80 HA 73 PHE H 1.80 39 LEU N 71 ALA O 2.70 H 39 LEU HG 1.80 H 39 LEU QQD 1.80 H 71 ALA H 1.80 H 71 ALA QB 1.80 H 71 ALA O 1.80 QB 41 VAL QG1 1.80 QB 71 ALA H 1.80 HG 41 VAL QG1 1.80 QQD 40 ARG H 1.80 QQD 41 VAL QG1 1.80 QQD 71 ALA QB 1.80 QQD 72 ILE HA 1.80 O 71 ALA N 2.70 O 71 ALA H 1.80 40 ARG H 40 ARG QG 1.80 HA 70 GLN HA 1.80 HA 71 ALA H 1.80 HA 71 ALA HA 1.80 HA 71 ALA QB 1.80 41 VAL N 69 VAL O 2.70 H 43 VAL HB 1.80 H 43 VAL QG2 1.80 H 49 VAL QG2 1.80 H 69 VAL H 1.80 H 69 VAL QG1 1.80 H 69 VAL O 1.80 H 70 GLN HA 1.80 HB 69 VAL H 1.80 HB 69 VAL HB 1.80 QG2 42 SER H 1.80 QG2 43 VAL H 1.80 QG2 43 VAL HB 1.80 QG1 42 SER H 1.80 QG1 44 ALA H 1.80 O 69 VAL N 2.70 O 69 VAL H 1.80 42 SER H 43 VAL QG2 1.80 H 43 VAL QG1 1.80 HA 43 VAL QG2 1.80 HA 59 ALA QB 1.80 HA 68 GLY HA1 1.80 HA 68 GLY HA2 1.80 HA 69 VAL H 1.80 HB2 43 VAL H 1.80 43 VAL H 68 GLY QA 1.80 HA 44 ALA QB 1.80 HB 44 ALA H 1.80 HB 44 ALA QB 1.80 HB 45 ASP H 1.80 QG2 44 ALA H 1.80 QG2 46 VAL H 1.80 QG1 44 ALA H 1.80 QG1 45 ASP H 1.80 QG1 46 VAL HA 1.80 QG1 46 VAL HB 1.80 QG1 49 VAL QG2 1.80 QQG 69 VAL H 1.80 44 ALA H 45 ASP H 1.80 HA 46 VAL QG1 1.80 QB 45 ASP HA 1.80 QB 45 ASP HB2 1.80 QB 45 ASP HB1 1.80 QB 45 ASP QB 1.80 QB 46 VAL QG1 1.80 45 ASP HA 46 VAL QG2 1.80 HA 46 VAL QG1 1.80 HA 47 SER H 1.80 HB2 46 VAL HB 1.80 HB2 49 VAL QG2 1.80 46 VAL H 47 SER H 1.80 HA 49 VAL HB 1.80 HA 49 VAL QG2 1.80 QG2 47 SER H 1.80 QG2 47 SER QB 1.80 QG1 47 SER H 1.80 QG1 47 SER HA 1.80 47 SER H 48 LYS H 1.80 48 LYS H 48 LYS QG 1.80 H 48 LYS QD 1.80 H 49 VAL H 1.80 H 49 VAL QG2 1.80 H 49 VAL QG1 1.80 HA 48 LYS QD 1.80 QB 49 VAL HA 1.80 QG 50 ASP H 1.80 QD 49 VAL H 1.80 QD 49 VAL HA 1.80 49 VAL QG2 50 ASP H 1.80 QG2 50 ASP HA 1.80 QG2 51 GLN H 1.80 QG2 51 GLN HA 1.80 QG2 51 GLN QG 1.80 QG2 54 LEU HG 1.80 QG1 50 ASP H 1.80 QG1 51 GLN HA 1.80 QG1 51 GLN HG2 1.80 QG1 53 GLY H 1.80 QG1 54 LEU QD1 1.80 50 ASP HA 51 GLN HG1 1.80 HA 52 ALA QB 1.80 51 GLN H 51 GLN HG2 1.80 H 51 GLN HG1 1.80 HA 52 ALA QB 1.80 HA 54 LEU HG 1.80 HA 54 LEU QD1 1.80 HA 54 LEU QD2 1.80 HB2 52 ALA H 1.80 HB1 52 ALA H 1.80 HG1 54 LEU H 1.80 QG 54 LEU H 1.80 52 ALA H 53 GLY H 1.80 H 53 GLY HA1 1.80 HA 54 LEU H 1.80 HA 55 LYS H 1.80 HA 55 LYS QB 1.80 HA 55 LYS QD 1.80 HA 56 LYS H 1.80 HA 56 LYS QD 1.80 HA 64 VAL QQG 1.80 QB 53 GLY QA 1.80 53 GLY H 54 LEU H 1.80 HA1 54 LEU HB2 1.80 HA2 54 LEU HB2 1.80 HA2 56 LYS QB 1.80 QA 54 LEU HA 1.80 QA 54 LEU QB 1.80 QA 56 LYS H 1.80 QA 58 GLY H 1.80 O 57 LEU N 2.70 O 57 LEU H 1.80 54 LEU H 54 LEU HG 1.80 H 54 LEU QD1 1.80 H 55 LYS H 1.80 H 55 LYS HA 1.80 HA 57 LEU H 1.80 HA 57 LEU HB2 1.80 HA 57 LEU QB 1.80 HA 57 LEU QD2 1.80 HB2 55 LYS H 1.80 HB1 55 LYS H 1.80 HG 57 LEU QB 1.80 HG 57 LEU QD1 1.80 HG 57 LEU QD2 1.80 HG 58 GLY QA 1.80 QD1 55 LYS H 1.80 QD1 59 ALA HA 1.80 QD1 71 ALA QB 1.80 QD2 58 GLY HA2 1.80 QD2 62 VAL QQG 1.80 O 58 GLY N 2.70 O 58 GLY H 1.80 55 LYS H 55 LYS HG2 1.80 H 55 LYS HG1 1.80 H 56 LYS H 1.80 H 56 LYS HA 1.80 HA 58 GLY H 1.80 HA 59 ALA QB 1.80 QB 59 ALA QB 1.80 HG1 56 LYS H 1.80 QD 56 LYS HG1 1.80 O 59 ALA N 2.70 O 59 ALA H 1.80 56 LYS H 56 LYS HG2 1.80 H 56 LYS QD 1.80 H 57 LEU H 1.80 HA 58 GLY H 1.80 HA 59 ALA H 1.80 QB 56 LYS QE 1.80 HG2 57 LEU HB2 1.80 57 LEU H 57 LEU QD1 1.80 H 57 LEU QD2 1.80 H 58 GLY H 1.80 HA 59 ALA H 1.80 58 GLY H 59 ALA H 1.80 HA2 62 VAL QQG 1.80 HA2 73 PHE HB1 1.80 59 ALA H 61 GLY H 1.80 HA 60 ALA QB 1.80 HA 61 GLY H 1.80 HA 73 PHE HA 1.80 QB 60 ALA HA 1.80 QB 61 GLY H 1.80 QB 62 VAL HB 1.80 QB 62 VAL QQG 1.80 QB 71 ALA HA 1.80 QB 71 ALA QB 1.80 QB 72 ILE H 1.80 QB 73 PHE H 1.80 QB 73 PHE HA 1.80 60 ALA H 61 GLY H 1.80 H 61 GLY QA 1.80 H 72 ILE HB 1.80 H 72 ILE QG2 1.80 H 73 PHE HA 1.80 QB 72 ILE H 1.80 QB 72 ILE QG2 1.80 61 GLY N 72 ILE O 2.70 H 62 VAL QQG 1.80 H 71 ALA QB 1.80 H 72 ILE H 1.80 H 72 ILE HB 1.80 H 72 ILE O 1.80 QA 62 VAL QQG 1.80 QA 72 ILE QG2 1.80 QA 72 ILE QD1 1.80 O 72 ILE N 2.70 O 72 ILE H 1.80 62 VAL HA 63 VAL QQG 1.80 HA 64 VAL HA 1.80 HA 69 VAL HB 1.80 HA 69 VAL QG2 1.80 HA 71 ALA HA 1.80 HA 72 ILE H 1.80 HB 64 VAL QQG 1.80 HB 70 GLN QG 1.80 HB 72 ILE QD1 1.80 QG1 71 ALA QB 1.80 QQG 63 VAL H 1.80 QQG 63 VAL QQG 1.80 QQG 69 VAL QG2 1.80 QQG 70 GLN QG 1.80 QQG 71 ALA HA 1.80 QQG 71 ALA QB 1.80 QQG 72 ILE HB 1.80 QQG 73 PHE QB 1.80 63 VAL N 70 GLN O 2.70 H 70 GLN H 1.80 H 70 GLN QB 1.80 H 70 GLN O 1.80 H 71 ALA HA 1.80 HA 64 VAL HB 1.80 HB 70 GLN QB 1.80 QQG 64 VAL H 1.80 QQG 64 VAL HA 1.80 QQG 65 ALA HA 1.80 QQG 65 ALA QB 1.80 O 70 GLN N 2.70 O 70 GLN H 1.80 64 VAL HA 69 VAL HA 1.80 HA 70 GLN H 1.80 QQG 65 ALA H 1.80 QQG 65 ALA HA 1.80 QQG 66 GLY HA2 1.80 QQG 69 VAL HA 1.80 QQG 69 VAL QG2 1.80 65 ALA N 68 GLY O 2.70 H 68 GLY H 1.80 H 68 GLY O 1.80 H 69 VAL HA 1.80 O 68 GLY N 2.70 O 68 GLY H 1.80 66 GLY HA1 67 SER HA 1.80 67 SER H 68 GLY H 1.80 H 69 VAL HA 1.80 HA 68 GLY HA1 1.80 69 VAL HB 71 ALA QB 1.80 QG2 70 GLN H 1.80 QG1 70 GLN H 1.80 70 GLN H 70 GLN QG 1.80 H 71 ALA HA 1.80 HA 71 ALA QB 1.80 HA 72 ILE HB 1.80 71 ALA H 72 ILE HB 1.80 QB 72 ILE HA 1.80 72 ILE H 72 ILE QD1 1.80 QG2 73 PHE H 1.80 QG2 74 GLY H 1.80 QG1 73 PHE H 1.80 QG1 74 GLY H 1.80 QD1 74 GLY QA 1.80 73 PHE H 74 GLY H 1.80 H 76 LYS QB 1.80 QB 74 GLY H 1.80 74 GLY QA 76 LYS H 1.80 76 LYS H 76 LYS QD 1.80 H 77 SER H 1.80 HA 79 ASN H 1.80 QB 79 ASN QB 1.80 QG 77 SER H 1.80 QG 78 ASP H 1.80 O 80 LEU N 2.70 O 80 LEU H 1.80 77 SER H 78 ASP H 1.80 QB 78 ASP H 1.80 O 81 LYS N 2.70 O 81 LYS H 1.80 78 ASP H 79 ASN H 1.80 HA 81 LYS H 1.80 HA 81 LYS HB2 1.80 HA 81 LYS HB1 1.80 QB 79 ASN H 1.80 O 82 THR N 2.70 O 82 THR H 1.80 79 ASN H 80 LEU H 1.80 HA 82 THR H 1.80 QB 80 LEU H 1.80 O 83 GLU N 2.70 O 83 GLU H 1.80 80 LEU H 80 LEU HG 1.80 H 80 LEU QD2 1.80 H 81 LYS H 1.80 HA 83 GLU H 1.80 HA 83 GLU QB 1.80 HB1 81 LYS H 1.80 QD2 83 GLU HG2 1.80 O 84 MET N 2.70 O 84 MET H 1.80 81 LYS H 82 THR H 1.80 HA 84 MET H 1.80 HA 84 MET QB 1.80 HB2 82 THR H 1.80 HB2 85 ASP QB 1.80 HB1 82 THR H 1.80 QE 82 THR H 1.80 O 85 ASP N 2.70 O 85 ASP H 1.80 82 THR H 83 GLU H 1.80 HA 85 ASP H 1.80 HA 85 ASP QB 1.80 HB 83 GLU H 1.80 QG2 83 GLU H 1.80 QG2 83 GLU QB 1.80 QG2 84 MET H 1.80 QG2 84 MET QB 1.80 QG2 85 ASP QB 1.80 QG2 87 TYR H 1.80 QG2 87 TYR QB 1.80 O 86 GLU N 2.70 O 86 GLU H 1.80 83 GLU H 83 GLU HG2 1.80 H 84 MET H 1.80 HA 84 MET QG 1.80 HA 86 GLU H 1.80 QB 84 MET H 1.80 QB 87 TYR H 1.80 O 87 TYR N 2.70 O 87 TYR H 1.80 84 MET H 85 ASP H 1.80 H 85 ASP QB 1.80 HA 85 ASP QB 1.80 HA 87 TYR H 1.80 HA 87 TYR HB2 1.80 HA 87 TYR HB1 1.80 HA 87 TYR QB 1.80 HA 88 ILE QD1 1.80 QB 85 ASP H 1.80 O 88 ILE N 2.70 O 88 ILE H 1.80 85 ASP H 86 GLU H 1.80 H 88 ILE QD1 1.80 HA 86 GLU QB 1.80 HA 88 ILE H 1.80 HA 88 ILE HB 1.80 HA 88 ILE QD1 1.80 QB 86 GLU H 1.80 QB 88 ILE QD1 1.80 O 89 ARG N 2.70 O 89 ARG H 1.80 86 GLU H 86 GLU HG2 1.80 H 86 GLU HG1 1.80 H 87 TYR H 1.80 H 88 ILE QD1 1.80 H 89 ARG H 1.80 HA 89 ARG QB 1.80 QB 87 TYR H 1.80 QB 89 ARG QB 1.80 O 90 ASN N 2.70 O 90 ASN H 1.80 87 TYR H 88 ILE H 1.80 H 89 ARG H 1.80 HA 88 ILE QD1 1.80 HA 91 PHE H 1.80 HB2 88 ILE H 1.80 HB1 88 ILE H 1.80 HB1 91 PHE QB 1.80 O 91 PHE N 2.70 O 91 PHE H 1.80 88 ILE H 88 ILE QD1 1.80 H 89 ARG H 1.80 HB 89 ARG H 1.80 HB 89 ARG QD 1.80 QG2 89 ARG QG 1.80 QD1 89 ARG H 1.80 QD1 89 ARG HA 1.80 QD1 89 ARG QB 1.80 O 92 GLY N 2.70 O 92 GLY H 1.80 89 ARG H 90 ASN H 1.80 HA 89 ARG QD 1.80 HB2 90 ASN H 1.80 HB1 90 ASN H 1.80
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