NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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371210 |
1cej   |
4437 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE H 3 SER H 5.50 4 GLN H 5 HIS H 5.50 5 HIS H 6 GLN H 3.60 5 HIS HA 20 ARG H 5.50 6 GLN H 7 CYS H 5.50 7 CYS H 8 VAL H 5.50 8 VAL H 9 LYS H 5.50 9 LYS H 10 LYS H 3.60 13 PRO HA 14 GLN H 2.60 14 GLN H 15 ASN H 5.50 14 GLN HA 15 ASN H 2.60 15 ASN H 16 SER H 3.60 15 ASN HA 16 SER H 3.60 15 ASN HA 31 LEU HG 3.60 16 SER H 17 GLY H 5.50 16 SER H 31 LEU H 5.50 16 SER H 31 LEU HG 5.50 16 SER HA 30 CYS HA 2.80 16 SER HA 31 LEU H 3.60 16 SER HA 31 LEU HG 3.60 17 GLY H 31 LEU H 5.50 18 CYS HA 19 PHE H 2.60 18 CYS HA 28 CYS HA 2.80 19 PHE H 20 ARG H 5.50 19 PHE H 21 HIS HD2 5.50 19 PHE H 28 CYS HA 5.50 19 PHE HA 20 ARG H 3.10 19 PHE HZ 60 ALA H 5.50 20 ARG HA 21 HIS H 3.10 20 ARG HA 26 GLU HA 3.60 21 HIS H 21 HIS HD2 3.60 21 HIS H 25 ARG H 5.50 21 HIS HA 22 LEU H 3.60 21 HIS HA 23 ASP H 3.60 22 LEU H 22 LEU HG 5.50 22 LEU H 23 ASP H 5.50 22 LEU H 25 ARG H 5.50 22 LEU HA 23 ASP H 4.10 22 LEU HA 24 GLU H 4.10 22 LEU HG 23 ASP H 5.50 23 ASP H 24 GLU H 4.10 23 ASP H 24 GLU HA 5.50 23 ASP HA 24 GLU H 4.10 23 ASP HA 25 ARG H 5.50 24 GLU HA 25 ARG H 5.50 25 ARG H 26 GLU H 5.50 25 ARG HA 26 GLU H 2.60 26 GLU H 27 GLU H 5.50 26 GLU HA 27 GLU H 3.60 27 GLU HA 28 CYS H 2.60 28 CYS HA 29 LYS H 3.10 29 LYS HA 30 CYS H 2.60 30 CYS H 31 LEU H 5.50 30 CYS HA 31 LEU H 3.10 31 LEU H 31 LEU HG 3.60 31 LEU H 32 LEU H 5.50 31 LEU HA 32 LEU H 3.10 31 LEU HA 31 LEU HG 3.60 32 LEU HA 32 LEU HG 3.60 32 LEU HA 33 ASN H 2.60 32 LEU HA 34 TYR H 3.60 33 ASN H 34 TYR H 3.60 33 ASN HA 34 TYR H 3.10 34 TYR H 35 LYS H 5.50 34 TYR H 44 ASN H 5.50 34 TYR HA 35 LYS H 3.10 34 TYR HA 43 GLU HA 2.80 34 TYR HA 44 ASN H 3.10 35 LYS H 36 GLN H 5.50 35 LYS H 41 CYS HA 5.50 35 LYS H 42 VAL H 3.60 35 LYS H 43 GLU HA 5.50 35 LYS H 44 ASN H 5.50 35 LYS H 44 ASN HA 5.50 35 LYS HA 36 GLN H 2.60 36 GLN H 37 GLU H 5.50 36 GLN HA 37 GLU H 2.60 36 GLN HA 41 CYS HA 2.80 36 GLN HA 42 VAL H 3.60 37 GLU H 40 LYS H 3.60 37 GLU H 41 CYS HA 3.50 37 GLU H 42 VAL H 5.50 37 GLU HA 38 GLY H 2.60 38 GLY H 39 ASP H 5.50 39 ASP H 40 LYS H 3.60 40 LYS H 41 CYS H 5.50 40 LYS HA 41 CYS H 2.60 41 CYS H 42 VAL H 5.50 41 CYS HA 42 VAL H 2.60 42 VAL HA 43 GLU H 2.60 42 VAL HB 43 GLU H 3.10 43 GLU H 44 ASN H 5.50 43 GLU HA 44 ASN H 2.60 44 ASN HA 46 ASN H 3.60 45 PRO HA 46 ASN H 3.60 46 ASN HA 72 LYS H 5.50 47 PRO HA 48 THR H 2.60 48 THR H 49 CYS H 5.50 48 THR H 51 GLU H 5.50 48 THR HA 49 CYS H 3.10 48 THR HA 50 ASN H 5.50 48 THR HB 49 CYS H 3.60 48 THR HB 50 ASN H 5.50 49 CYS H 50 ASN H 3.60 49 CYS H 51 GLU H 5.50 49 CYS HA 50 ASN H 3.60 49 CYS HA 51 GLU H 4.10 49 CYS HA 53 ASN HA 3.60 49 CYS HA 54 GLY H 3.60 50 ASN H 51 GLU H 3.60 51 GLU H 52 ASN H 5.50 51 GLU H 53 ASN H 4.10 51 GLU H 54 GLY H 4.10 51 GLU HA 52 ASN H 3.10 52 ASN H 53 ASN H 3.60 52 ASN HA 53 ASN H 3.60 53 ASN H 54 GLY H 4.10 53 ASN HA 54 GLY H 3.60 53 ASN HA 56 CYS H 2.80 54 GLY H 55 GLY H 3.60 55 GLY H 56 CYS H 3.10 56 CYS H 57 ASP H 5.50 56 CYS HA 57 ASP H 3.60 57 ASP H 59 ASP H 5.50 57 ASP H 60 ALA H 5.50 57 ASP H 90 ILE H 5.50 57 ASP H 90 ILE HA 2.60 57 ASP H 91 PHE HA 5.50 57 ASP H 91 PHE H 5.50 57 ASP HA 91 PHE HA 3.60 58 ALA H 59 ASP H 3.60 58 ALA H 60 ALA H 5.50 58 ALA HA 59 ASP H 3.60 59 ASP H 60 ALA H 3.60 59 ASP HA 60 ALA H 3.60 60 ALA H 61 LYS H 5.50 60 ALA H 78 CYS HA 5.50 60 ALA HA 61 LYS H 2.60 60 ALA HA 77 GLU H 5.50 60 ALA HA 78 CYS HA 2.80 60 ALA HA 79 THR H 3.60 61 LYS H 77 GLU H 3.60 61 LYS H 78 CYS HA 3.60 61 LYS H 79 THR H 5.50 61 LYS HA 62 CYS H 2.60 62 CYS HA 63 THR H 2.60 62 CYS HA 76 CYS HA 2.80 63 THR H 63 THR HB 3.60 63 THR H 64 GLU H 5.50 63 THR H 75 THR H 3.60 63 THR H 76 CYS HA 5.50 63 THR HA 64 GLU H 2.60 63 THR HB 64 GLU H 3.10 64 GLU HA 74 ILE HA 2.80 65 GLU HA 66 ASP H 2.60 66 ASP H 67 SER H 5.50 67 SER H 68 GLY H 5.50 67 SER HA 68 GLY H 3.60 70 ASN H 71 GLY H 3.10 70 ASN HA 71 GLY H 3.60 71 GLY H 72 LYS H 3.60 72 LYS H 73 LYS H 5.50 72 LYS HA 73 LYS H 2.60 73 LYS H 74 ILE H 5.50 73 LYS HA 74 ILE H 2.60 74 ILE H 74 ILE HB 3.10 74 ILE HA 75 THR H 2.60 75 THR H 75 THR HB 3.10 75 THR HA 76 CYS H 2.60 75 THR HB 76 CYS H 3.60 76 CYS HA 77 GLU H 2.60 77 GLU H 78 CYS H 5.50 77 GLU HA 78 CYS H 2.80 78 CYS H 79 THR H 5.50 78 CYS HA 79 THR H 2.60 79 THR H 79 THR HB 3.60 79 THR H 80 LYS H 3.60 79 THR HB 80 LYS H 5.50 81 PRO HA 82 ASP H 3.60 81 PRO HA 83 SER H 4.10 82 ASP H 83 SER H 4.10 82 ASP HA 83 SER H 4.10 83 SER H 84 TYR H 5.50 83 SER HA 84 TYR H 2.60 84 TYR H 92 CYS H 5.50 84 TYR H 93 SER H 5.50 85 PRO HA 86 LEU H 2.60 85 PRO HA 92 CYS HA 2.80 86 LEU H 86 LEU HG 3.60 86 LEU H 87 PHE H 5.50 86 LEU H 89 GLY H 4.10 86 LEU H 90 ILE H 5.50 86 LEU H 91 PHE H 3.60 86 LEU HA 87 PHE H 3.60 87 PHE H 88 ASP H 4.10 87 PHE HA 88 ASP H 3.10 88 ASP H 89 GLY H 4.10 88 ASP H 90 ILE H 5.50 88 ASP HA 89 GLY H 4.10 89 GLY H 90 ILE H 3.60 90 ILE H 90 ILE HB 3.60 90 ILE H 91 PHE H 3.10 90 ILE HB 91 PHE H 5.50 91 PHE H 92 CYS H 5.50 91 PHE HA 92 CYS H 3.10 92 CYS HA 93 SER H 3.10
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