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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591683 |
2mqj   |
25036 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 LYS H 9 MET HA 1.80 10 LYS H 9 MET QB 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 10 LYS QE 1.80 10 LYS H 10 LYS HG2 1.80 10 LYS H 10 LYS HG3 1.80 10 LYS H 11 ILE H 1.80 10 LYS H 27 VAL H 1.80 10 LYS H 74 GLY H 1.80 10 LYS H 73 ASP HA 1.80 10 LYS H 73 ASP QB 1.80 10 LYS H 74 GLY HA3 1.80 11 ILE H 10 LYS HA 1.80 11 ILE H 10 LYS QB 1.80 11 ILE H 10 LYS QE 1.80 11 ILE H 10 LYS HG2 1.80 11 ILE H 10 LYS HG3 1.80 11 ILE H 10 LYS H 1.80 11 ILE H 11 ILE HA 1.80 11 ILE H 25 LEU HA 1.80 11 ILE H 27 VAL H 1.80 11 ILE H 26 GLU HA 1.80 11 ILE H 24 GLU QG 1.80 11 ILE H 25 LEU H 1.80 11 ILE H 24 GLU HA 1.80 11 ILE H 75 ASP H 1.80 12 LYS H 11 ILE HA 1.80 12 LYS H 11 ILE HB 1.80 12 LYS H 11 ILE QD1 1.80 12 LYS H 11 ILE QG1 1.80 12 LYS H 12 LYS HA 1.80 12 LYS H 12 LYS HG3 1.80 12 LYS H 24 GLU HA 1.80 12 LYS H 24 GLU HA 1.80 12 LYS H 74 GLY HA2 1.80 12 LYS H 74 GLY HA3 1.80 12 LYS H 76 LYS HA 1.80 13 ILE H 12 LYS HA 1.80 13 ILE H 12 LYS QB 1.80 13 ILE H 12 LYS QE 1.80 13 ILE H 12 LYS QG 1.80 13 ILE H 13 ILE HA 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE HG12 1.80 13 ILE H 13 ILE QG2 1.80 13 ILE H 23 LEU H 1.80 13 ILE H 24 GLU HA 1.80 13 ILE H 25 LEU H 1.80 13 ILE H 22 PRO HA 1.80 13 ILE H 22 PRO HB3 1.80 13 ILE H 23 LEU HA 1.80 13 ILE H 76 LYS HA 1.80 14 VAL H 13 ILE HA 1.80 14 VAL H 13 ILE HB 1.80 14 VAL H 13 ILE QG1 1.80 14 VAL H 13 ILE QG2 1.80 14 VAL H 22 PRO HB2 1.80 14 VAL H 22 PRO QD 1.80 14 VAL H 23 LEU H 1.80 14 VAL H 77 PHE HA 1.80 14 VAL H 77 PHE QB 1.80 14 VAL H 76 LYS HA 1.80 14 VAL H 79 LEU H 1.80 14 VAL H 78 VAL HA 1.80 16 ALA H 16 ALA QB 1.80 16 ALA H 78 VAL HA 1.80 16 ALA H 79 LEU H 1.80 16 ALA H 79 LEU HB3 1.80 16 ALA H 80 ILE H 1.80 16 ALA H 81 THR H 1.80 16 ALA H 80 ILE HA 1.80 17 VAL H 16 ALA HA 1.80 17 VAL H 16 ALA QB 1.80 17 VAL H 16 ALA H 1.80 17 VAL H 21 SER H 1.80 18 GLY H 17 VAL HA 1.80 18 GLY H 17 VAL HB 1.80 18 GLY H 17 VAL QQG 1.80 21 SER H 20 GLY QA 1.80 23 LEU H 22 PRO HA 1.80 23 LEU H 24 GLU H 1.80 23 LEU H 24 GLU HA 1.80 23 LEU H 23 LEU HA 1.80 23 LEU H 23 LEU QB 1.80 23 LEU H 13 ILE H 1.80 23 LEU H 12 LYS HA 1.80 23 LEU H 12 LYS QB 1.80 24 GLU H 23 LEU HA 1.80 24 GLU H 23 LEU QB 1.80 24 GLU H 23 LEU QQD 1.80 24 GLU H 24 GLU HA 1.80 24 GLU H 24 GLU QB 1.80 24 GLU H 13 ILE H 1.80 24 GLU H 12 LYS HA 1.80 25 LEU H 24 GLU HA 1.80 25 LEU H 24 GLU QB 1.80 25 LEU H 24 GLU QG 1.80 25 LEU H 25 LEU HB2 1.80 25 LEU H 25 LEU HB3 1.80 25 LEU H 25 LEU HA 1.80 25 LEU H 26 GLU H 1.80 25 LEU H 11 ILE HA 1.80 25 LEU H 12 LYS QB 1.80 25 LEU H 12 LYS HA 1.80 25 LEU H 12 LYS HG2 1.80 25 LEU H 13 ILE H 1.80 25 LEU H 11 ILE H 1.80 26 GLU H 25 LEU HA 1.80 26 GLU H 25 LEU HB2 1.80 26 GLU H 25 LEU HB3 1.80 26 GLU H 25 LEU QQD 1.80 26 GLU H 26 GLU HG2 1.80 26 GLU H 26 GLU QB 1.80 26 GLU H 25 LEU H 1.80 26 GLU H 27 VAL H 1.80 26 GLU H 26 GLU HA 1.80 26 GLU H 10 LYS HA 1.80 27 VAL H 26 GLU HA 1.80 27 VAL H 26 GLU QB 1.80 27 VAL H 26 GLU QG 1.80 27 VAL H 26 GLU H 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 27 VAL QG2 1.80 27 VAL H 28 ALA H 1.80 27 VAL H 11 ILE H 1.80 27 VAL H 10 LYS H 1.80 27 VAL H 10 LYS HA 1.80 27 VAL H 10 LYS HG2 1.80 27 VAL H 27 VAL QG2 1.80 28 ALA H 27 VAL HA 1.80 28 ALA H 27 VAL HB 1.80 28 ALA H 27 VAL QG1 1.80 28 ALA H 27 VAL H 1.80 28 ALA H 26 GLU HA 1.80 28 ALA H 30 ASN H 1.80 28 ALA H 31 ALA H 1.80 30 ASN H 29 PRO HA 1.80 30 ASN H 29 PRO HB2 1.80 30 ASN H 29 PRO HB3 1.80 30 ASN H 30 ASN HA 1.80 30 ASN H 30 ASN HB2 1.80 30 ASN H 30 ASN HB3 1.80 30 ASN H 31 ALA H 1.80 31 ALA H 30 ASN HA 1.80 31 ALA H 30 ASN HB2 1.80 31 ALA H 30 ASN HB3 1.80 31 ALA H 31 ALA HA 1.80 31 ALA H 31 ALA QB 1.80 31 ALA H 29 PRO HA 1.80 31 ALA H 29 PRO HB2 1.80 31 ALA H 30 ASN H 1.80 31 ALA H 28 ALA H 1.80 31 ALA H 65 THR HA 1.80 31 ALA H 65 THR HB 1.80 32 THR H 31 ALA HA 1.80 32 THR H 31 ALA QB 1.80 32 THR H 32 THR HA 1.80 32 THR H 32 THR QG2 1.80 32 THR H 29 PRO HB3 1.80 32 THR H 33 VAL H 1.80 32 THR H 35 ALA H 1.80 32 THR H 36 VAL H 1.80 32 THR H 65 THR HA 1.80 32 THR H 66 LEU H 1.80 33 VAL H 32 THR HA 1.80 33 VAL H 32 THR QG2 1.80 33 VAL H 33 VAL HA 1.80 33 VAL H 33 VAL HB 1.80 33 VAL H 32 THR H 1.80 33 VAL H 35 ALA H 1.80 33 VAL H 36 VAL H 1.80 33 VAL H 34 GLY H 1.80 33 VAL H 64 GLU H 1.80 33 VAL H 65 THR HA 1.80 33 VAL H 62 ASP HA 1.80 34 GLY H 33 VAL HA 1.80 34 GLY H 33 VAL HB 1.80 34 GLY H 33 VAL QG1 1.80 34 GLY H 33 VAL QG2 1.80 34 GLY H 32 THR HA 1.80 34 GLY H 32 THR QG2 1.80 34 GLY H 34 GLY HA2 1.80 34 GLY H 34 GLY HA3 1.80 34 GLY H 36 VAL H 1.80 34 GLY H 33 VAL H 1.80 34 GLY H 35 ALA H 1.80 34 GLY H 38 THR H 1.80 34 GLY H 37 ARG H 1.80 34 GLY H 63 THR H 1.80 34 GLY H 62 ASP HA 1.80 35 ALA H 34 GLY HA2 1.80 35 ALA H 34 GLY HA3 1.80 35 ALA H 32 THR HA 1.80 35 ALA H 32 THR QG2 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 35 ALA QB 1.80 35 ALA H 33 VAL HA 1.80 35 ALA H 33 VAL HB 1.80 35 ALA H 36 VAL H 1.80 35 ALA H 33 VAL H 1.80 35 ALA H 34 GLY H 1.80 35 ALA H 38 THR H 1.80 35 ALA H 32 THR H 1.80 36 VAL H 35 ALA HA 1.80 36 VAL H 35 ALA QB 1.80 36 VAL H 36 VAL HA 1.80 36 VAL H 36 VAL HB 1.80 36 VAL H 36 VAL QG1 1.80 36 VAL H 36 VAL QG2 1.80 36 VAL H 34 GLY HA2 1.80 36 VAL H 33 VAL HA 1.80 36 VAL H 37 ARG H 1.80 36 VAL H 38 THR H 1.80 36 VAL H 35 ALA H 1.80 36 VAL H 32 THR H 1.80 37 ARG H 36 VAL HA 1.80 37 ARG H 36 VAL HB 1.80 37 ARG H 36 VAL QG1 1.80 37 ARG H 36 VAL QG2 1.80 37 ARG H 37 ARG HA 1.80 37 ARG H 37 ARG QB 1.80 37 ARG H 37 ARG QG 1.80 37 ARG H 33 VAL HA 1.80 37 ARG H 38 THR H 1.80 37 ARG H 35 ALA H 1.80 37 ARG H 36 VAL H 1.80 37 ARG H 39 LYS H 1.80 37 ARG H 34 GLY H 1.80 37 ARG H 33 VAL H 1.80 37 ARG H 34 GLY QA 1.80 38 THR H 37 ARG HA 1.80 38 THR H 37 ARG QB 1.80 38 THR H 37 ARG QG 1.80 38 THR H 36 VAL HA 1.80 38 THR H 38 THR HA 1.80 38 THR H 38 THR QG2 1.80 38 THR H 35 ALA H 1.80 38 THR H 36 VAL H 1.80 38 THR H 37 ARG H 1.80 38 THR H 39 LYS H 1.80 38 THR H 40 VAL H 1.80 38 THR H 35 ALA HA 1.80 39 LYS H 38 THR HA 1.80 39 LYS H 38 THR HB 1.80 39 LYS H 38 THR QG2 1.80 39 LYS H 36 VAL HA 1.80 39 LYS H 36 VAL QG1 1.80 39 LYS H 36 VAL QG2 1.80 39 LYS H 39 LYS HA 1.80 39 LYS H 39 LYS QB 1.80 39 LYS H 39 LYS QD 1.80 39 LYS H 39 LYS QE 1.80 39 LYS H 39 LYS QG 1.80 39 LYS H 37 ARG H 1.80 39 LYS H 40 VAL H 1.80 39 LYS H 41 CYS H 1.80 39 LYS H 43 MET H 1.80 39 LYS H 35 ALA H 1.80 39 LYS H 42 ALA H 1.80 39 LYS H 36 VAL H 1.80 40 VAL H 39 LYS HA 1.80 40 VAL H 39 LYS QB 1.80 40 VAL H 39 LYS QD 1.80 40 VAL H 39 LYS QE 1.80 40 VAL H 39 LYS QG 1.80 40 VAL H 37 ARG HA 1.80 40 VAL H 40 VAL HA 1.80 40 VAL H 40 VAL HB 1.80 40 VAL H 40 VAL QG1 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL H 38 THR HA 1.80 40 VAL H 41 CYS H 1.80 40 VAL H 43 MET H 1.80 40 VAL H 42 ALA H 1.80 40 VAL H 39 LYS H 1.80 40 VAL H 37 ARG H 1.80 41 CYS H 40 VAL HA 1.80 41 CYS H 40 VAL HB 1.80 41 CYS H 40 VAL QG1 1.80 41 CYS H 40 VAL QG2 1.80 41 CYS H 38 THR QG2 1.80 41 CYS H 41 CYS HA 1.80 41 CYS H 41 CYS HB2 1.80 41 CYS H 41 CYS HB3 1.80 41 CYS H 42 ALA H 1.80 41 CYS H 39 LYS H 1.80 41 CYS H 40 VAL H 1.80 41 CYS H 38 THR HA 1.80 41 CYS H 38 THR HB 1.80 42 ALA H 41 CYS HA 1.80 42 ALA H 41 CYS HB2 1.80 42 ALA H 42 ALA QB 1.80 42 ALA H 42 ALA HA 1.80 42 ALA H 40 VAL HA 1.80 42 ALA H 40 VAL QG1 1.80 42 ALA H 40 VAL QG2 1.80 42 ALA H 38 THR HA 1.80 42 ALA H 39 LYS HA 1.80 42 ALA H 39 LYS QE 1.80 42 ALA H 40 VAL H 1.80 42 ALA H 43 MET H 1.80 42 ALA H 41 CYS H 1.80 43 MET H 42 ALA HA 1.80 43 MET H 42 ALA QB 1.80 43 MET H 43 MET HA 1.80 43 MET H 43 MET HB2 1.80 43 MET H 43 MET HB3 1.80 43 MET H 43 MET HG2 1.80 43 MET H 43 MET HG3 1.80 43 MET H 40 VAL HA 1.80 43 MET H 39 LYS HA 1.80 43 MET H 41 CYS H 1.80 43 MET H 42 ALA H 1.80 43 MET H 45 LYS H 1.80 44 LYS H 43 MET HA 1.80 44 LYS H 43 MET HB2 1.80 44 LYS H 43 MET HB3 1.80 44 LYS H 45 LYS H 1.80 44 LYS H 44 LYS HA 1.80 44 LYS H 44 LYS HB3 1.80 44 LYS H 45 LYS HA 1.80 44 LYS H 43 MET H 1.80 44 LYS H 42 ALA H 1.80 44 LYS H 41 CYS H 1.80 44 LYS H 40 VAL QG2 1.80 44 LYS H 40 VAL HA 1.80 45 LYS H 44 LYS HA 1.80 45 LYS H 44 LYS HB2 1.80 45 LYS H 44 LYS HB3 1.80 45 LYS H 44 LYS QE 1.80 45 LYS H 44 LYS QG 1.80 45 LYS H 44 LYS H 1.80 45 LYS H 45 LYS HA 1.80 45 LYS H 45 LYS HB2 1.80 45 LYS H 45 LYS HB3 1.80 45 LYS H 45 LYS QE 1.80 45 LYS H 42 ALA H 1.80 46 LEU H 45 LYS HA 1.80 46 LEU H 45 LYS HB2 1.80 46 LEU H 45 LYS HB3 1.80 46 LEU H 45 LYS QE 1.80 46 LEU H 45 LYS H 1.80 46 LEU H 44 LYS H 1.80 46 LEU H 42 ALA H 1.80 46 LEU H 42 ALA HA 1.80 46 LEU H 41 CYS HB2 1.80 46 LEU H 41 CYS HB3 1.80 49 ASP H 48 PRO HA 1.80 49 ASP H 50 THR H 1.80 49 ASP H 51 THR HB 1.80 49 ASP H 49 ASP QB 1.80 49 ASP H 49 ASP HA 1.80 50 THR H 49 ASP HA 1.80 50 THR H 49 ASP QB 1.80 50 THR H 50 THR QG2 1.80 50 THR H 51 THR HB 1.80 50 THR H 49 ASP H 1.80 50 THR H 82 ARG H 1.80 51 THR H 50 THR HA 1.80 51 THR H 50 THR QG2 1.80 51 THR H 51 THR QG2 1.80 51 THR H 52 ARG H 1.80 51 THR H 49 ASP H 1.80 51 THR H 82 ARG H 1.80 51 THR H 81 THR HA 1.80 51 THR H 51 THR HA 1.80 51 THR H 51 THR HB 1.80 51 THR H 49 ASP QB 1.80 52 ARG H 51 THR HA 1.80 52 ARG H 51 THR HB 1.80 52 ARG H 51 THR QG2 1.80 52 ARG H 53 LEU H 1.80 52 ARG H 51 THR H 1.80 52 ARG H 52 ARG HA 1.80 52 ARG H 52 ARG QD 1.80 52 ARG H 52 ARG HB3 1.80 52 ARG H 53 LEU HB2 1.80 52 ARG H 82 ARG H 1.80 52 ARG H 81 THR HB 1.80 52 ARG H 81 THR HA 1.80 52 ARG H 80 ILE HA 1.80 52 ARG H 80 ILE H 1.80 52 ARG H 79 LEU HA 1.80 53 LEU H 52 ARG HA 1.80 53 LEU H 52 ARG HB2 1.80 53 LEU H 52 ARG HB3 1.80 53 LEU H 52 ARG QD 1.80 53 LEU H 52 ARG QG 1.80 53 LEU H 52 ARG H 1.80 53 LEU H 53 LEU HA 1.80 53 LEU H 53 LEU HB2 1.80 53 LEU H 53 LEU QD1 1.80 53 LEU H 61 LYS QE 1.80 53 LEU H 60 LEU H 1.80 53 LEU HA 79 LEU HA 1.80 54 THR H 53 LEU HA 1.80 54 THR H 53 LEU QB 1.80 54 THR H 53 LEU QD1 1.80 54 THR H 53 LEU QD1 1.80 54 THR H 54 THR HB 1.80 54 THR H 79 LEU HA 1.80 54 THR H 79 LEU H 1.80 54 THR H 78 VAL H 1.80 54 THR H 78 VAL HB 1.80 54 THR H 77 PHE QB 1.80 54 THR H 77 PHE HA 1.80 54 THR HA 59 ALA HA 1.80 54 THR H 59 ALA HA 1.80 54 THR H 59 ALA QB 1.80 54 THR H 60 LEU H 1.80 55 TYR H 54 THR HA 1.80 55 TYR H 54 THR HB 1.80 55 TYR H 54 THR QG2 1.80 55 TYR H 54 THR H 1.80 55 TYR H 55 TYR HA 1.80 55 TYR H 55 TYR HB2 1.80 55 TYR H 56 LYS H 1.80 55 TYR H 57 GLY H 1.80 55 TYR H 57 GLY HA2 1.80 55 TYR H 58 ARG H 1.80 55 TYR H 58 ARG QG 1.80 55 TYR H 60 LEU HA 1.80 55 TYR H 60 LEU QD1 1.80 55 TYR H 60 LEU QD2 1.80 55 TYR H 59 ALA HA 1.80 56 LYS H 55 TYR H 1.80 56 LYS H 55 TYR HA 1.80 56 LYS H 55 TYR HB2 1.80 56 LYS H 56 LYS HA 1.80 56 LYS H 57 GLY H 1.80 56 LYS H 57 GLY HA2 1.80 56 LYS H 58 ARG H 1.80 56 LYS H 77 PHE HA 1.80 56 LYS H 55 TYR H 1.80 57 GLY H 56 LYS HA 1.80 57 GLY H 56 LYS HB2 1.80 57 GLY H 56 LYS HB3 1.80 57 GLY H 56 LYS QE 1.80 57 GLY H 56 LYS H 1.80 57 GLY H 57 GLY HA2 1.80 57 GLY H 55 TYR H 1.80 57 GLY H 58 ARG H 1.80 58 ARG H 57 GLY HA2 1.80 58 ARG H 57 GLY HA3 1.80 58 ARG H 57 GLY H 1.80 58 ARG H 59 ALA H 1.80 58 ARG H 58 ARG HA 1.80 58 ARG H 56 LYS H 1.80 58 ARG H 56 LYS HB2 1.80 58 ARG H 56 LYS HB3 1.80 58 ARG H 58 ARG QB 1.80 58 ARG H 58 ARG HD2 1.80 58 ARG H 58 ARG HD3 1.80 58 ARG H 58 ARG QG 1.80 58 ARG H 55 TYR HA 1.80 58 ARG H 55 TYR HB2 1.80 58 ARG H 55 TYR HB3 1.80 58 ARG H 54 THR HA 1.80 58 ARG H 54 THR HB 1.80 58 ARG H 54 THR QG2 1.80 58 ARG H 55 TYR H 1.80 59 ALA H 58 ARG HA 1.80 59 ALA H 58 ARG QB 1.80 59 ALA H 58 ARG HD2 1.80 59 ALA H 58 ARG HD3 1.80 59 ALA H 58 ARG H 1.80 59 ALA H 60 LEU H 1.80 59 ALA H 59 ALA QB 1.80 59 ALA H 54 THR HA 1.80 59 ALA H 54 THR QG2 1.80 60 LEU H 59 ALA HA 1.80 60 LEU H 59 ALA QB 1.80 60 LEU H 61 LYS H 1.80 60 LEU H 59 ALA H 1.80 60 LEU H 60 LEU HB2 1.80 60 LEU H 60 LEU QD2 1.80 60 LEU H 60 LEU QD1 1.80 60 LEU H 54 THR HA 1.80 60 LEU H 54 THR QG2 1.80 60 LEU H 53 LEU H 1.80 60 LEU H 53 LEU HB3 1.80 60 LEU H 53 LEU QD1 1.80 60 LEU H 54 THR H 1.80 60 LEU H 55 TYR H 1.80 61 LYS H 60 LEU HA 1.80 61 LYS H 60 LEU HB3 1.80 61 LYS H 60 LEU QD1 1.80 61 LYS H 60 LEU QD2 1.80 61 LYS H 60 LEU H 1.80 61 LYS H 63 THR H 1.80 61 LYS H 62 ASP H 1.80 61 LYS H 64 GLU H 1.80 62 ASP H 61 LYS HA 1.80 62 ASP H 61 LYS HB2 1.80 62 ASP H 61 LYS QE 1.80 62 ASP H 61 LYS QG 1.80 62 ASP H 61 LYS H 1.80 62 ASP H 63 THR H 1.80 62 ASP H 62 ASP HA 1.80 62 ASP H 62 ASP QB 1.80 62 ASP H 64 GLU H 1.80 62 ASP H 34 GLY H 1.80 63 THR H 62 ASP HA 1.80 63 THR H 62 ASP QB 1.80 63 THR H 63 THR HB 1.80 63 THR H 63 THR HA 1.80 63 THR H 63 THR QG2 1.80 63 THR H 61 LYS H 1.80 63 THR H 61 LYS HB2 1.80 63 THR H 61 LYS QG 1.80 63 THR H 64 GLU H 1.80 63 THR H 62 ASP H 1.80 63 THR H 61 LYS HA 1.80 63 THR H 32 THR HA 1.80 63 THR H 33 VAL HB 1.80 64 GLU H 63 THR HA 1.80 64 GLU H 63 THR HB 1.80 64 GLU H 63 THR QG2 1.80 64 GLU H 63 THR H 1.80 64 GLU H 65 THR H 1.80 64 GLU H 61 LYS H 1.80 64 GLU H 61 LYS HA 1.80 64 GLU H 61 LYS QG 1.80 64 GLU H 64 GLU HB2 1.80 64 GLU H 64 GLU HB3 1.80 64 GLU H 64 GLU HA 1.80 64 GLU H 62 ASP HA 1.80 64 GLU H 33 VAL H 1.80 64 GLU H 33 VAL QG1 1.80 64 GLU H 33 VAL HB 1.80 64 GLU H 32 THR HA 1.80 65 THR H 64 GLU HA 1.80 65 THR H 64 GLU HB2 1.80 65 THR H 64 GLU HB3 1.80 65 THR H 64 GLU H 1.80 65 THR H 65 THR HA 1.80 65 THR H 65 THR QG2 1.80 65 THR H 68 SER H 1.80 65 THR H 66 LEU H 1.80 65 THR H 68 SER QB 1.80 65 THR H 69 LEU QD1 1.80 65 THR H 69 LEU QD2 1.80 65 THR H 33 VAL H 1.80 65 THR H 32 THR HA 1.80 65 THR H 30 ASN HA 1.80 66 LEU H 65 THR HA 1.80 66 LEU H 65 THR HB 1.80 66 LEU H 65 THR QG2 1.80 66 LEU H 68 SER H 1.80 66 LEU H 69 LEU H 1.80 66 LEU H 63 THR HB 1.80 66 LEU H 31 ALA H 1.80 66 LEU H 31 ALA HA 1.80 68 SER H 67 GLU HA 1.80 68 SER H 67 GLU QB 1.80 68 SER H 67 GLU QG 1.80 68 SER H 69 LEU H 1.80 68 SER H 68 SER QB 1.80 68 SER H 68 SER HA 1.80 68 SER H 70 GLY H 1.80 68 SER H 65 THR HA 1.80 68 SER H 65 THR HB 1.80 69 LEU H 68 SER HA 1.80 69 LEU H 68 SER QB 1.80 69 LEU H 70 GLY H 1.80 69 LEU H 68 SER H 1.80 69 LEU H 70 GLY H 1.80 69 LEU H 71 VAL H 1.80 69 LEU H 69 LEU HB2 1.80 69 LEU H 69 LEU HB3 1.80 69 LEU H 69 LEU HA 1.80 69 LEU H 69 LEU QD1 1.80 69 LEU H 70 GLY HA3 1.80 69 LEU H 67 GLU HA 1.80 69 LEU H 67 GLU HB3 1.80 70 GLY H 69 LEU HA 1.80 70 GLY H 69 LEU HB2 1.80 70 GLY H 69 LEU HB3 1.80 70 GLY H 69 LEU QD1 1.80 70 GLY H 69 LEU QD2 1.80 70 GLY H 71 VAL H 1.80 70 GLY H 69 LEU H 1.80 70 GLY H 70 GLY HA2 1.80 70 GLY H 70 GLY HA3 1.80 70 GLY H 68 SER H 1.80 71 VAL H 70 GLY HA2 1.80 71 VAL H 70 GLY HA3 1.80 71 VAL H 72 ALA H 1.80 71 VAL H 70 GLY H 1.80 71 VAL H 69 LEU H 1.80 71 VAL H 71 VAL HA 1.80 71 VAL H 71 VAL HB 1.80 71 VAL H 71 VAL QG2 1.80 71 VAL H 68 SER H 1.80 71 VAL H 69 LEU HB2 1.80 71 VAL H 67 GLU HA 1.80 72 ALA H 71 VAL HA 1.80 72 ALA H 71 VAL HB 1.80 72 ALA H 71 VAL QG1 1.80 72 ALA H 71 VAL QG2 1.80 72 ALA H 71 VAL H 1.80 72 ALA H 72 ALA HA 1.80 72 ALA H 72 ALA QB 1.80 73 ASP H 72 ALA HA 1.80 73 ASP H 72 ALA QB 1.80 73 ASP H 73 ASP HA 1.80 73 ASP H 73 ASP QB 1.80 73 ASP H 74 GLY H 1.80 73 ASP H 72 ALA H 1.80 73 ASP H 10 LYS H 1.80 74 GLY H 73 ASP HA 1.80 74 GLY H 73 ASP QB 1.80 74 GLY H 74 GLY HA3 1.80 74 GLY H 75 ASP HB2 1.80 74 GLY H 75 ASP H 1.80 74 GLY H 73 ASP H 1.80 74 GLY H 10 LYS HA 1.80 74 GLY H 10 LYS H 1.80 75 ASP H 74 GLY HA2 1.80 75 ASP H 74 GLY HA3 1.80 75 ASP H 74 GLY H 1.80 75 ASP H 75 ASP HA 1.80 75 ASP H 75 ASP HB2 1.80 75 ASP H 75 ASP HB3 1.80 75 ASP H 11 ILE HA 1.80 75 ASP H 12 LYS H 1.80 75 ASP H 10 LYS H 1.80 76 LYS H 75 ASP HA 1.80 76 LYS H 75 ASP HB2 1.80 76 LYS H 75 ASP HB3 1.80 76 LYS H 77 PHE H 1.80 76 LYS H 76 LYS HG2 1.80 76 LYS H 76 LYS HG3 1.80 76 LYS H 76 LYS HA 1.80 76 LYS H 76 LYS QB 1.80 76 LYS H 12 LYS H 1.80 77 PHE H 76 LYS HA 1.80 77 PHE H 76 LYS QB 1.80 77 PHE H 76 LYS HG3 1.80 77 PHE H 77 PHE HA 1.80 77 PHE H 77 PHE QB 1.80 77 PHE HA 55 TYR HA 1.80 77 PHE H 14 VAL H 1.80 77 PHE H 13 ILE HB 1.80 77 PHE H 13 ILE HA 1.80 77 PHE H 12 LYS H 1.80 77 PHE H 11 ILE HA 1.80 78 VAL H 77 PHE HA 1.80 78 VAL H 77 PHE QB 1.80 78 VAL H 78 VAL HA 1.80 78 VAL H 54 THR H 1.80 78 VAL H 53 LEU HA 1.80 78 VAL H 55 TYR HA 1.80 78 VAL H 56 LYS H 1.80 79 LEU H 78 VAL HA 1.80 79 LEU H 78 VAL HB 1.80 79 LEU H 78 VAL QQG 1.80 79 LEU H 80 ILE H 1.80 79 LEU H 54 THR H 1.80 79 LEU H 53 LEU HA 1.80 79 LEU H 79 LEU HB2 1.80 79 LEU H 79 LEU HB3 1.80 79 LEU H 14 VAL H 1.80 79 LEU H 16 ALA HA 1.80 79 LEU H 16 ALA H 1.80 79 LEU H 15 PRO HA 1.80 80 ILE H 79 LEU HA 1.80 80 ILE H 79 LEU HB2 1.80 80 ILE H 79 LEU HB3 1.80 80 ILE H 79 LEU QQD 1.80 80 ILE H 53 LEU H 1.80 80 ILE H 53 LEU HA 1.80 80 ILE H 53 LEU HB3 1.80 80 ILE H 53 LEU QD1 1.80 80 ILE H 51 THR QG2 1.80 80 ILE H 52 ARG H 1.80 80 ILE H 51 THR HA 1.80 80 ILE H 54 THR H 1.80 80 ILE H 16 ALA H 1.80 81 THR H 80 ILE HA 1.80 81 THR H 80 ILE HG12 1.80 81 THR H 80 ILE QG2 1.80 81 THR H 80 ILE H 1.80 81 THR H 51 THR HA 1.80 81 THR H 16 ALA H 1.80 82 ARG H 81 THR HA 1.80 82 ARG H 81 THR HB 1.80 82 ARG H 81 THR QG2 1.80 82 ARG H 52 ARG H 1.80 82 ARG H 51 THR HA 1.80 82 ARG H 51 THR HB 1.80 82 ARG H 82 ARG HA 1.80 82 ARG H 82 ARG QB 1.80 82 ARG H 83 THR H 1.80 83 THR H 82 ARG HA 1.80 83 THR H 82 ARG QB 1.80 83 THR H 82 ARG QG 1.80 83 THR H 82 ARG H 1.80
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