NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
608656 | 2ndj | 16621 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 THR H 4 THR H 1.80 7 THR H 6 GLY H 1.80 7 THR H 8 GLU H 1.80 8 GLU H 7 THR H 1.80 8 GLU H 9 THR H 1.80 9 THR H 11 TYR H 1.80 11 TYR H 10 TRP H 1.80 11 TYR H 12 GLU H 1.80 11 TYR H 13 SER H 1.80 12 GLU H 10 TRP H 1.80 12 GLU H 11 TYR H 1.80 12 GLU H 13 SER H 1.80 12 GLU H 15 HIS H 1.80 12 GLU H 9 THR H 1.80 13 SER H 12 GLU H 1.80 13 SER H 14 LEU H 1.80 13 SER H 15 HIS H 1.80 14 LEU H 11 TYR H 1.80 14 LEU H 13 SER H 1.80 14 LEU H 15 HIS H 1.80 14 LEU H 17 VAL H 1.80 15 HIS H 12 GLU H 1.80 15 HIS H 13 SER H 1.80 15 HIS H 14 LEU H 1.80 15 HIS H 17 VAL H 1.80 15 HIS H 18 LEU H 1.80 17 VAL H 14 LEU H 1.80 17 VAL H 15 HIS H 1.80 17 VAL H 18 LEU H 1.80 18 LEU H 15 HIS H 1.80 18 LEU H 17 VAL H 1.80 18 LEU H 20 ALA H 1.80 18 LEU H 21 LEU H 1.80 20 ALA H 17 VAL H 1.80 20 ALA H 18 LEU H 1.80 20 ALA H 21 LEU H 1.80 20 ALA H 22 ASN H 1.80 20 ALA H 23 ALA H 1.80 21 LEU H 20 ALA H 1.80 21 LEU H 22 ASN H 1.80 21 LEU H 23 ALA H 1.80 21 LEU H 24 THR H 1.80 22 ASN H 20 ALA H 1.80 22 ASN H 21 LEU H 1.80 22 ASN H 23 ALA H 1.80 22 ASN H 25 LEU H 1.80 23 ALA H 20 ALA H 1.80 23 ALA H 22 ASN H 1.80 23 ALA H 24 THR H 1.80 23 ALA H 25 LEU H 1.80 24 THR H 22 ASN H 1.80 24 THR H 23 ALA H 1.80 24 THR H 25 LEU H 1.80 24 THR H 26 HIS H 1.80 25 LEU H 22 ASN H 1.80 25 LEU H 23 ALA H 1.80 25 LEU H 24 THR H 1.80 25 LEU H 26 HIS H 1.80 26 HIS H 25 LEU H 1.80 26 HIS H 27 SER H 1.80 27 SER H 26 HIS H 1.80 29 LEU H 30 LEU H 1.80 30 LEU H 29 LEU H 1.80 30 LEU H 31 CYS H 1.80 31 CYS H 30 LEU H 1.80 31 CYS H 32 ARG H 1.80 32 ARG H 31 CYS H 1.80 40 ASP H 41 ASN H 1.80 41 ASN H 40 ASP H 1.80 44 GLU H 43 THR H 1.80 44 GLU H 45 GLU H 1.80 45 GLU H 44 GLU H 1.80 45 GLU H 46 ARG H 1.80 46 ARG H 45 GLU H 1.80 48 ALA H 49 SER H 1.80 49 SER H 48 ALA H 1.80 49 SER H 50 LEU H 1.80 50 LEU H 49 SER H 1.80 53 ARG H 52 GLY H 1.80 53 ARG H 54 ASP H 1.80 54 ASP H 53 ARG H 1.80 54 ASP H 55 ASP H 1.80 55 ASP H 54 ASP H 1.80 55 ASP H 56 ASN H 1.80 56 ASN H 55 ASP H 1.80 56 ASN H 57 SER H 1.80 57 SER H 54 ASP H 1.80 57 SER H 56 ASN H 1.80 57 SER H 60 TYR H 1.80 59 MET H 57 SER H 1.80 59 MET H 60 TYR H 1.80 59 MET H 61 ILE H 1.80 60 TYR H 57 SER H 1.80 60 TYR H 59 MET H 1.80 60 TYR H 61 ILE H 1.80 60 TYR H 62 LEU H 1.80 60 TYR H 63 PHE H 1.80 61 ILE H 59 MET H 1.80 61 ILE H 60 TYR H 1.80 61 ILE H 62 LEU H 1.80 61 ILE H 63 PHE H 1.80 61 ILE H 64 VAL H 1.80 62 LEU H 59 MET H 1.80 62 LEU H 60 TYR H 1.80 62 LEU H 61 ILE H 1.80 62 LEU H 63 PHE H 1.80 62 LEU H 64 VAL H 1.80 63 PHE H 60 TYR H 1.80 63 PHE H 61 ILE H 1.80 63 PHE H 64 VAL H 1.80 63 PHE H 65 MET H 1.80 63 PHE H 66 PHE H 1.80 64 VAL H 61 ILE H 1.80 64 VAL H 62 LEU H 1.80 64 VAL H 63 PHE H 1.80 64 VAL H 65 MET H 1.80 64 VAL H 66 PHE H 1.80 64 VAL H 67 LEU H 1.80 65 MET H 62 LEU H 1.80 65 MET H 63 PHE H 1.80 65 MET H 64 VAL H 1.80 65 MET H 66 PHE H 1.80 65 MET H 67 LEU H 1.80 65 MET H 68 PHE H 1.80 66 PHE H 64 VAL H 1.80 66 PHE H 65 MET H 1.80 66 PHE H 67 LEU H 1.80 67 LEU H 65 MET H 1.80 67 LEU H 66 PHE H 1.80 67 LEU H 69 ALA H 1.80 68 PHE H 65 MET H 1.80 68 PHE H 66 PHE H 1.80 68 PHE H 67 LEU H 1.80 68 PHE H 69 ALA H 1.80 68 PHE H 70 VAL H 1.80 69 ALA H 66 PHE H 1.80 69 ALA H 67 LEU H 1.80 69 ALA H 68 PHE H 1.80 69 ALA H 70 VAL H 1.80 69 ALA H 72 VAL H 1.80 70 VAL H 67 LEU H 1.80 70 VAL H 69 ALA H 1.80 70 VAL H 71 THR H 1.80 70 VAL H 72 VAL H 1.80 70 VAL H 73 GLY H 1.80 71 THR H 69 ALA H 1.80 71 THR H 70 VAL H 1.80 71 THR H 72 VAL H 1.80 71 THR H 73 GLY H 1.80 72 VAL H 70 VAL H 1.80 72 VAL H 71 THR H 1.80 72 VAL H 73 GLY H 1.80 73 GLY H 70 VAL H 1.80 73 GLY H 72 VAL H 1.80 73 GLY H 74 SER H 1.80 73 GLY H 75 LEU H 1.80 74 SER H 71 THR H 1.80 74 SER H 73 GLY H 1.80 75 LEU H 72 VAL H 1.80 75 LEU H 74 SER H 1.80 77 LEU H 78 GLY H 1.80 77 LEU H 79 TYR H 1.80 78 GLY H 75 LEU H 1.80 78 GLY H 77 LEU H 1.80 78 GLY H 79 TYR H 1.80 78 GLY H 80 THR H 1.80 79 TYR H 78 GLY H 1.80 80 THR H 78 GLY H 1.80 80 THR H 79 TYR H 1.80 82 SER H 83 ARG H 1.80 83 ARG H 82 SER H 1.80 84 LYS H 85 VAL H 1.80 85 VAL H 84 LYS H 1.80 85 VAL H 86 ASP H 1.80 86 ASP H 87 LYS H 1.80 87 LYS H 86 ASP H 1.80 88 ARG H 87 LYS H 1.80 88 ARG H 89 SER H 1.80 89 SER H 90 ASP H 1.80 90 ASP H 89 SER H 1.80 92 TYR H 93 HIS H 1.80 94 VAL H 93 HIS H 1.80 94 VAL H 95 TYR H 1.80 96 ILE H 97 LYS H 1.80 97 LYS H 96 ILE H 1.80 97 LYS H 98 ASN H 1.80 99 ARG H 98 ASN H 1.80 101 SER H 102 MET H 1.80 103 ILE H 102 MET H 1.80
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