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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540343 |
2lor   |
18222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 LEU H 5 GLY H 1.80 5 GLY H 4 LEU H 1.80 7 SER H 6 LEU H 1.80 7 SER H 8 ARG H 1.80 6 LEU H 7 SER H 1.80 8 ARG H 7 SER H 1.80 8 ARG H 9 VAL H 1.80 9 VAL H 8 ARG H 1.80 9 VAL H 10 ASP H 1.80 11 ASP H 10 ASP H 1.80 12 ALA H 11 ASP H 1.80 11 ASP H 12 ALA H 1.80 13 VAL H 12 ALA H 1.80 14 ALA H 13 VAL H 1.80 13 VAL H 14 ALA H 1.80 15 ALA H 14 ALA H 1.80 15 ALA H 16 LYS H 1.80 17 HIS H 16 LYS H 1.80 16 LYS H 17 HIS H 1.80 19 GLY H 20 LEU H 1.80 20 LEU H 19 GLY H 1.80 20 LEU H 21 GLY H 1.80 21 GLY H 20 LEU H 1.80 21 GLY H 22 GLU H 1.80 14 ALA H 15 ALA H 1.80 20 LEU H 21 GLY H 1.80 21 GLY H 20 LEU H 1.80 21 GLY H 22 GLU H 1.80 22 GLU H 21 GLY H 1.80 22 GLU H 23 TYR H 1.80 23 TYR H 22 GLU H 1.80 23 TYR H 24 ALA H 1.80 24 ALA H 25 ALA H 1.80 24 ALA H 23 TYR H 1.80 25 ALA H 24 ALA H 1.80 25 ALA H 26 CYS H 1.80 27 GLN H 26 CYS H 1.80 26 CYS H 27 GLN H 1.80 28 SER H 27 GLN H 1.80 27 GLN H 28 SER H 1.80 28 SER H 29 HIS H 1.80 29 HIS H 28 SER H 1.80 30 ALA H 31 PHE H 1.80 32 MET H 31 PHE H 1.80 31 PHE H 30 ALA H 1.80 31 PHE H 32 MET H 1.80 32 MET H 33 LYS H 1.80 33 LYS H 34 GLY H 1.80 33 LYS H 32 MET H 1.80 34 GLY H 33 LYS H 1.80 35 VAL H 34 GLY H 1.80 35 VAL H 36 PHE H 1.80 36 PHE H 35 VAL H 1.80 36 PHE H 37 THR H 1.80 36 PHE H 38 PHE H 1.80 37 THR H 36 PHE H 1.80 37 THR H 38 PHE H 1.80 38 PHE H 37 THR H 1.80 39 VAL H 38 PHE H 1.80 38 PHE H 39 VAL H 1.80 39 VAL H 40 THR H 1.80 40 THR H 39 VAL H 1.80 43 GLY H 42 THR H 1.80 43 GLY H 44 MET H 1.80 44 MET H 45 ALA H 1.80 44 MET H 43 GLY H 1.80 42 THR H 43 GLY H 1.80 45 ALA H 44 MET H 1.80 45 ALA H 46 PHE H 1.80 46 PHE H 45 ALA H 1.80 46 PHE H 47 GLY H 1.80 47 GLY H 46 PHE H 1.80 49 GLN H 48 LEU H 1.80 49 GLN H 50 MET H 1.80 50 MET H 49 GLN H 1.80 51 PHE H 52 ILE H 1.80 53 GLN H 52 ILE H 1.80 52 ILE H 53 GLN H 1.80 52 ILE H 51 PHE H 1.80 53 GLN H 54 ARG H 1.80 54 ARG H 53 GLN H 1.80 54 ARG H 55 LYS H 1.80 55 LYS H 54 ARG H 1.80 55 LYS H 56 PHE H 1.80 56 PHE H 55 LYS H 1.80 62 TRP H 63 SER H 1.80 63 SER H 62 TRP H 1.80 63 SER H 64 LEU H 1.80 64 LEU H 63 SER H 1.80 64 LEU H 65 LEU H 1.80 65 LEU H 64 LEU H 1.80 65 LEU H 66 VAL H 1.80 66 VAL H 65 LEU H 1.80 67 ALA H 68 VAL H 1.80 67 ALA H 66 VAL H 1.80 68 VAL H 69 VAL H 1.80 66 VAL H 67 ALA H 1.80 68 VAL H 67 ALA H 1.80 69 VAL H 68 VAL H 1.80 69 VAL H 70 ALA H 1.80 70 ALA H 69 VAL H 1.80 71 GLY H 70 ALA H 1.80 71 GLY H 72 SER H 1.80 80 ARG H 79 THR H 1.80 73 VAL H 72 SER H 1.80 78 VAL H 79 THR H 1.80 77 GLY H 76 TYR H 1.80 76 TYR H 77 GLY H 1.80 78 VAL H 79 THR H 1.80 79 THR H 78 VAL H 1.80 80 ARG H 79 THR H 1.80 80 ARG H 81 VAL H 1.80 81 VAL H 82 GLU H 1.80 83 SER H 82 GLU H 1.80 82 GLU H 83 SER H 1.80 82 GLU H 81 VAL H 1.80 84 GLU H 83 SER H 1.80 85 LYS H 86 CYS H 1.80 84 GLU H 85 LYS H 1.80 86 CYS H 85 LYS H 1.80 86 CYS H 87 ASN H 1.80 87 ASN H 86 CYS H 1.80 87 ASN H 88 ASN H 1.80 88 ASN H 89 LEU H 1.80 88 ASN H 87 ASN H 1.80 89 LEU H 88 ASN H 1.80 89 LEU H 90 TRP H 1.80 90 TRP H 89 LEU H 1.80 90 TRP H 91 LEU H 1.80 91 LEU H 92 PHE H 1.80 92 PHE H 91 LEU H 1.80 91 LEU H 90 TRP H 1.80 92 PHE H 93 LEU H 1.80 93 LEU H 92 PHE H 1.80 93 LEU H 94 GLU H 1.80 94 GLU H 93 LEU H 1.80 94 GLU H 95 THR H 1.80 95 THR H 94 GLU H 1.80 96 GLY H 95 THR H 1.80 96 GLY H 97 GLN H 1.80 95 THR H 96 GLY H 1.80 97 GLN H 96 GLY H 1.80 101 ASP H 100 LYS H 1.80 101 ASP H 102 ARG H 1.80 100 LYS H 101 ASP H 1.80 102 ARG H 101 ASP H 1.80 103 SER H 102 ARG H 1.80 103 SER H 104 THR H 1.80 104 THR H 103 SER H 1.80 36 PHE H 34 GLY H 1.80 97 GLN H 98 LEU H 1.80
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