NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
480146 | 2kt3 | 16208 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 THR HA 3 HIS H 1.80 2 THR HB 42 LEU H 1.80 2 THR QG2 3 HIS H 1.80 2 THR HG1 3 HIS H 1.80 3 HIS H 3 HIS HB2 1.80 3 HIS H 3 HIS HB3 1.80 3 HIS H 67 ALA H 1.80 3 HIS H 68 ASP HA 1.80 3 HIS HA 4 LEU H 1.80 3 HIS HA 42 LEU H 1.80 3 HIS HB2 4 LEU H 1.80 3 HIS HB3 4 LEU H 1.80 3 HIS QB 4 LEU H 1.80 3 HIS QB 67 ALA H 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 40 ALA H 1.80 4 LEU H 40 ALA QB 1.80 4 LEU H 41 GLN HA 1.80 4 LEU H 67 ALA H 1.80 4 LEU HA 4 LEU HB2 1.80 4 LEU HA 4 LEU HB3 1.80 4 LEU HA 4 LEU QB 1.80 4 LEU HA 4 LEU QD1 1.80 4 LEU HA 4 LEU QD2 1.80 4 LEU HA 4 LEU QD2 1.80 4 LEU HA 4 LEU QD1 0.00 4 LEU HA 5 LYS H 1.80 4 LEU HA 66 LEU HA 1.80 4 LEU HA 66 LEU QB 1.80 4 LEU HA 67 ALA H 1.80 4 LEU QB 5 LYS H 1.80 4 LEU QB 40 ALA H 1.80 4 LEU QB 40 ALA QB 1.80 4 LEU QB 54 THR HA 1.80 4 LEU QB 67 ALA H 1.80 4 LEU QD1 54 THR HA 1.80 4 LEU QD1 57 VAL QG1 1.80 4 LEU QD1 57 VAL QG2 1.80 4 LEU QD1 66 LEU HA 1.80 4 LEU QD2 54 THR HA 1.80 4 LEU QD2 57 VAL QG1 1.80 4 LEU QD2 57 VAL QG2 1.80 4 LEU QD2 66 LEU HA 1.80 4 LEU QD2 5 LYS H 1.80 4 LEU QD1 5 LYS H 0.00 4 LEU QD2 40 ALA HA 1.80 4 LEU QD1 40 ALA HA 0.00 4 LEU QD2 42 LEU QD1 1.80 4 LEU QD1 42 LEU QD2 0.00 4 LEU QD1 42 LEU QD1 0.00 4 LEU QD2 42 LEU QD2 0.00 4 LEU QD2 54 THR H 1.80 4 LEU QD1 54 THR H 0.00 4 LEU QD1 57 VAL QG1 1.80 4 LEU QD2 57 VAL QG2 0.00 4 LEU QD1 57 VAL QG2 0.00 4 LEU QD2 57 VAL QG1 0.00 4 LEU QD2 64 ALA HA 1.80 4 LEU QD1 64 ALA HA 0.00 5 LYS H 5 LYS QD 1.80 5 LYS H 6 ILE H 1.80 5 LYS H 65 THR H 1.80 5 LYS H 66 LEU HA 1.80 5 LYS H 67 ALA H 1.80 5 LYS HA 6 ILE H 1.80 5 LYS HA 39 THR HA 1.80 5 LYS HA 39 THR QG2 1.80 5 LYS HA 40 ALA H 1.80 5 LYS QB 6 ILE H 1.80 5 LYS QB 65 THR H 1.80 5 LYS QB 65 THR QG2 1.80 5 LYS QB 67 ALA QB 1.80 5 LYS QE 65 THR HB 1.80 5 LYS QE 67 ALA QB 1.80 6 ILE H 6 ILE HB 1.80 6 ILE H 6 ILE QD1 1.80 6 ILE H 7 THR H 1.80 6 ILE H 39 THR HA 1.80 6 ILE H 57 VAL QG1 1.80 6 ILE H 57 VAL QG2 0.00 6 ILE HA 6 ILE QD1 1.80 6 ILE HA 7 THR H 1.80 6 ILE HA 64 ALA HA 1.80 6 ILE HA 64 ALA QB 1.80 6 ILE HA 65 THR H 1.80 6 ILE HB 6 ILE QD1 1.80 6 ILE HB 39 THR HA 1.80 6 ILE QG2 7 THR H 1.80 6 ILE QG2 9 MET H 1.80 6 ILE QG2 63 LYS H 1.80 6 ILE QG2 64 ALA HA 1.80 6 ILE QD1 62 TYR HB2 1.80 6 ILE QD1 62 TYR HB3 1.80 6 ILE QD1 62 TYR QB 1.80 7 THR H 7 THR HB 1.80 7 THR H 8 GLY HA3 1.80 7 THR H 8 GLY HA2 1.80 7 THR H 8 GLY QA 1.80 7 THR H 62 TYR QB 1.80 7 THR H 63 LYS H 1.80 7 THR HA 7 THR QG2 1.80 7 THR HA 9 MET H 1.80 7 THR HB 63 LYS H 1.80 7 THR HG1 9 MET H 1.80 7 THR HG1 64 ALA HA 1.80 8 GLY QA 62 TYR HA 1.80 8 GLY QA 62 TYR QB 1.80 8 GLY QA 63 LYS H 1.80 9 MET H 9 MET QB 1.80 9 MET H 9 MET QG 1.80 9 MET H 9 MET QE 1.80 9 MET HA 9 MET QG 1.80 9 MET HA 10 THR QG2 1.80 9 MET HB2 14 CYS HB2 1.80 9 MET HB2 14 CYS HB3 1.80 9 MET HB3 14 CYS HB2 1.80 9 MET HB3 14 CYS HB3 1.80 9 MET QB 11 CYS H 1.80 9 MET QB 14 CYS QB 1.80 9 MET HG2 14 CYS HB2 1.80 9 MET HG2 14 CYS HB3 1.80 9 MET HG3 14 CYS HB2 1.80 9 MET HG3 14 CYS HB3 1.80 9 MET QG 14 CYS QB 1.80 10 THR H 10 THR HB 1.80 10 THR H 11 CYS H 1.80 10 THR H 11 CYS HB2 1.80 10 THR HA 10 THR HB 1.80 10 THR HA 11 CYS H 1.80 10 THR HB 11 CYS H 1.80 11 CYS HA 11 CYS HB2 1.80 11 CYS HA 11 CYS HB3 1.80 11 CYS HA 35 TYR HB2 1.80 11 CYS HA 35 TYR HB3 1.80 11 CYS HA 35 TYR QB 1.80 12 ASP HA 14 CYS H 1.80 12 ASP HA 15 ALA H 1.80 12 ASP HA 15 ALA QB 1.80 12 ASP HA 35 TYR HB2 1.80 12 ASP HA 35 TYR HB3 1.80 12 ASP HA 35 TYR QB 1.80 12 ASP QB 35 TYR HB2 1.80 12 ASP QB 35 TYR HB3 1.80 13 SER HA 16 ALA H 1.80 13 SER HA 16 ALA QB 1.80 14 CYS H 14 CYS QB 1.80 14 CYS H 15 ALA H 1.80 14 CYS HA 16 ALA H 1.80 14 CYS HA 17 HIS H 1.80 14 CYS HA 17 HIS HB2 1.80 14 CYS HA 17 HIS HB3 1.80 14 CYS HA 17 HIS QB 1.80 14 CYS HA 18 VAL QG1 1.80 14 CYS HA 18 VAL QG2 0.00 14 CYS HB2 15 ALA H 1.80 14 CYS HB3 15 ALA H 1.80 14 CYS QB 15 ALA H 1.80 15 ALA H 16 ALA H 1.80 15 ALA HA 18 VAL HB 1.80 15 ALA HA 18 VAL QG1 1.80 15 ALA HA 18 VAL QG2 1.80 15 ALA HA 18 VAL QG1 1.80 15 ALA HA 18 VAL QG2 0.00 15 ALA HA 33 VAL HB 1.80 15 ALA HA 33 VAL QG1 1.80 15 ALA HA 33 VAL QG2 0.00 15 ALA QB 33 VAL HB 1.80 15 ALA QB 33 VAL QG1 1.80 15 ALA QB 33 VAL QG2 0.00 15 ALA QB 35 TYR H 1.80 15 ALA QB 35 TYR HA 1.80 15 ALA QB 35 TYR HB2 1.80 15 ALA QB 35 TYR HB3 1.80 15 ALA QB 35 TYR QB 1.80 15 ALA QB 35 TYR QD 1.80 16 ALA H 17 HIS H 1.80 16 ALA H 18 VAL H 1.80 16 ALA H 19 LYS H 1.80 16 ALA HA 19 LYS H 1.80 16 ALA HA 19 LYS HB2 1.80 16 ALA HA 19 LYS HB3 1.80 16 ALA HA 19 LYS QD 1.80 16 ALA HA 20 GLU H 1.80 16 ALA HA 33 VAL HB 1.80 17 HIS H 17 HIS HA 1.80 17 HIS H 18 VAL H 1.80 17 HIS H 19 LYS H 1.80 17 HIS H 20 GLU H 1.80 17 HIS HA 17 HIS HB2 1.80 17 HIS HA 17 HIS HB3 1.80 17 HIS HA 17 HIS QB 1.80 17 HIS HA 18 VAL H 1.80 17 HIS HA 19 LYS H 1.80 17 HIS HA 20 GLU H 1.80 17 HIS HA 20 GLU QB 1.80 17 HIS HA 21 ALA H 1.80 17 HIS HB2 18 VAL H 1.80 17 HIS HB3 18 VAL H 1.80 17 HIS QB 18 VAL H 1.80 17 HIS HD2 21 ALA H 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 19 LYS H 1.80 18 VAL H 20 GLU H 1.80 18 VAL H 21 ALA H 1.80 18 VAL H 60 LEU QD2 1.80 18 VAL H 60 LEU QD1 0.00 18 VAL HA 20 GLU H 1.80 18 VAL HA 21 ALA H 1.80 18 VAL HA 21 ALA QB 1.80 18 VAL HA 22 LEU H 1.80 18 VAL HA 60 LEU QD2 1.80 18 VAL HA 60 LEU QD1 0.00 18 VAL HB 19 LYS H 1.80 18 VAL HB 33 VAL QG1 1.80 18 VAL HB 33 VAL QG2 1.80 18 VAL HB 33 VAL QG1 1.80 18 VAL HB 33 VAL QG2 0.00 18 VAL QG1 57 VAL HA 1.80 18 VAL QG2 57 VAL HA 1.80 18 VAL QG1 19 LYS H 1.80 18 VAL QG2 19 LYS H 0.00 18 VAL QG1 33 VAL QG1 1.80 18 VAL QG2 33 VAL QG1 0.00 18 VAL QG1 33 VAL QG2 0.00 18 VAL QG2 33 VAL QG2 0.00 18 VAL QG1 40 ALA QB 1.80 18 VAL QG2 40 ALA QB 0.00 18 VAL QG1 57 VAL H 1.80 18 VAL QG2 57 VAL H 0.00 18 VAL QG1 57 VAL HA 1.80 18 VAL QG2 57 VAL HA 0.00 19 LYS H 19 LYS HB2 1.80 19 LYS H 19 LYS HB3 1.80 19 LYS H 20 GLU H 1.80 19 LYS H 21 ALA H 1.80 19 LYS H 33 VAL QG1 1.80 19 LYS H 33 VAL QG2 0.00 19 LYS HA 19 LYS HB2 1.80 19 LYS HA 19 LYS HG2 1.80 19 LYS HA 19 LYS HG3 1.80 19 LYS HA 19 LYS QD 1.80 19 LYS HA 21 ALA H 1.80 19 LYS HA 22 LEU H 1.80 19 LYS HA 22 LEU HB2 1.80 19 LYS HA 22 LEU HB3 1.80 19 LYS HA 22 LEU QD2 1.80 19 LYS HA 22 LEU QD1 0.00 19 LYS HA 23 GLU H 1.80 19 LYS HA 31 ALA QB 1.80 19 LYS HA 33 VAL QG1 1.80 19 LYS HA 33 VAL QG2 1.80 19 LYS HA 33 VAL QG1 1.80 19 LYS HA 33 VAL QG2 0.00 19 LYS HB2 19 LYS HG2 1.80 19 LYS HB2 19 LYS HG3 1.80 19 LYS HB2 19 LYS QG 1.80 19 LYS HB2 19 LYS HE2 1.80 19 LYS HB2 19 LYS HE3 1.80 19 LYS HB2 19 LYS QE 1.80 19 LYS HB2 20 GLU H 1.80 19 LYS HB2 33 VAL QG1 1.80 19 LYS HB2 33 VAL QG2 0.00 19 LYS HB3 20 GLU H 1.80 19 LYS HB3 33 VAL QG1 1.80 19 LYS HB3 33 VAL QG2 0.00 19 LYS QG 19 LYS QE 1.80 19 LYS QG 20 GLU H 1.80 19 LYS QG 20 GLU HA 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 21 ALA H 1.80 20 GLU H 22 LEU H 1.80 20 GLU HA 20 GLU QG 1.80 20 GLU HA 23 GLU H 1.80 20 GLU HA 23 GLU QB 1.80 20 GLU HA 24 LYS H 1.80 20 GLU QG 23 GLU QB 1.80 21 ALA H 22 LEU H 1.80 21 ALA H 22 LEU QD2 1.80 21 ALA H 22 LEU QD1 0.00 21 ALA H 23 GLU H 1.80 21 ALA H 24 LYS H 1.80 21 ALA HA 24 LYS H 1.80 21 ALA HA 24 LYS HB2 1.80 21 ALA HA 24 LYS HB3 1.80 21 ALA HA 24 LYS QB 1.80 21 ALA HA 24 LYS QD 1.80 21 ALA HA 25 VAL H 1.80 21 ALA QB 60 LEU HG 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU HB3 1.80 22 LEU H 22 LEU HG 1.80 22 LEU H 22 LEU QD1 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 23 GLU H 1.80 22 LEU H 24 LYS H 1.80 22 LEU H 25 VAL H 1.80 22 LEU HA 22 LEU HG 1.80 22 LEU HA 22 LEU QD1 1.80 22 LEU HA 22 LEU QD2 1.80 22 LEU HA 24 LYS H 1.80 22 LEU HA 25 VAL H 1.80 22 LEU HA 25 VAL QG1 1.80 22 LEU HA 25 VAL QG2 1.80 22 LEU HA 28 VAL QG1 1.80 22 LEU HA 28 VAL QG2 0.00 22 LEU HA 56 ALA QB 1.80 22 LEU HB2 31 ALA QB 1.80 22 LEU HB2 33 VAL QG1 1.80 22 LEU HB2 33 VAL QG2 0.00 22 LEU HB3 23 GLU H 1.80 22 LEU HB3 24 LYS H 1.80 22 LEU HG 53 LEU HA 1.80 22 LEU QD1 53 LEU HA 1.80 22 LEU QD2 53 LEU HA 1.80 22 LEU QD2 53 LEU HA 1.80 22 LEU QD1 53 LEU HA 0.00 23 GLU H 23 GLU HG2 1.80 23 GLU H 23 GLU HG3 1.80 23 GLU H 24 LYS H 1.80 23 GLU H 25 VAL H 1.80 23 GLU HA 23 GLU HG2 1.80 23 GLU HA 23 GLU HG3 1.80 23 GLU HA 23 GLU QG 1.80 23 GLU HA 25 VAL H 1.80 23 GLU HA 28 VAL HB 1.80 23 GLU HA 28 VAL QG1 1.80 23 GLU HA 28 VAL QG2 1.80 23 GLU HA 28 VAL QG1 1.80 23 GLU HA 28 VAL QG2 0.00 23 GLU HG2 28 VAL QG1 1.80 23 GLU HG2 28 VAL QG2 1.80 23 GLU HG3 28 VAL QG1 1.80 23 GLU HG3 28 VAL QG2 1.80 23 GLU QG 28 VAL QG1 1.80 23 GLU QG 28 VAL QG2 0.00 23 GLU QG 31 ALA H 1.80 23 GLU QG 31 ALA QB 1.80 24 LYS H 24 LYS HB2 1.80 24 LYS H 24 LYS HB3 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.80 24 LYS H 24 LYS QD 1.80 24 LYS H 25 VAL H 1.80 24 LYS HA 24 LYS QB 1.80 24 LYS HA 24 LYS QD 1.80 24 LYS HB2 25 VAL H 1.80 24 LYS HB3 25 VAL H 1.80 24 LYS QB 24 LYS QD 1.80 24 LYS QB 25 VAL H 1.80 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL HA 25 VAL QG1 1.80 25 VAL HA 25 VAL QG2 1.80 25 VAL HA 26 PRO QG 1.80 25 VAL QG1 26 PRO HA 1.80 25 VAL QG1 26 PRO QD 1.80 25 VAL QG1 53 LEU HA 1.80 25 VAL QG2 26 PRO QD 1.80 25 VAL QG2 53 LEU HA 1.80 26 PRO HA 27 GLY H 1.80 26 PRO HA 28 VAL HB 1.80 27 GLY H 28 VAL H 1.80 27 GLY HA3 45 VAL H 1.80 27 GLY HA3 45 VAL HB 1.80 27 GLY HA3 45 VAL QG1 1.80 27 GLY HA3 45 VAL QG2 1.80 27 GLY HA2 45 VAL H 1.80 27 GLY HA2 45 VAL HB 1.80 27 GLY HA2 45 VAL QG1 1.80 27 GLY HA2 45 VAL QG2 1.80 27 GLY QA 45 VAL H 1.80 27 GLY QA 45 VAL HB 1.80 27 GLY QA 45 VAL QG1 1.80 27 GLY QA 45 VAL QG2 0.00 27 GLY QA 48 THR QG2 1.80 28 VAL H 28 VAL HB 1.80 28 VAL H 29 GLN H 1.80 28 VAL HA 28 VAL HB 1.80 28 VAL HA 28 VAL QG1 1.80 28 VAL HA 28 VAL QG2 1.80 28 VAL HA 29 GLN H 1.80 28 VAL HA 30 SER H 1.80 28 VAL HA 44 ILE HA 1.80 28 VAL HA 44 ILE HB 1.80 28 VAL HA 44 ILE QG2 1.80 28 VAL QG1 29 GLN H 1.80 28 VAL QG2 29 GLN H 1.80 28 VAL QG1 29 GLN H 1.80 28 VAL QG2 29 GLN H 0.00 28 VAL QG1 30 SER H 1.80 28 VAL QG2 30 SER H 0.00 28 VAL QG1 30 SER HA 1.80 28 VAL QG2 30 SER HA 0.00 28 VAL QG1 42 LEU QD2 1.80 28 VAL QG2 42 LEU QD2 0.00 28 VAL QG1 42 LEU QD1 0.00 28 VAL QG2 42 LEU QD1 0.00 28 VAL QG1 43 ALA H 1.80 28 VAL QG2 43 ALA H 0.00 28 VAL QG1 44 ILE HA 1.80 28 VAL QG2 44 ILE HA 0.00 29 GLN H 29 GLN QG 1.80 29 GLN H 30 SER H 1.80 29 GLN H 44 ILE HA 1.80 29 GLN QB 43 ALA QB 1.80 29 GLN QG 30 SER H 1.80 29 GLN QG 44 ILE HA 1.80 29 GLN QG 45 VAL QG1 1.80 29 GLN QG 45 VAL QG2 0.00 30 SER H 31 ALA H 1.80 30 SER H 43 ALA H 1.80 30 SER H 43 ALA QB 1.80 30 SER HA 31 ALA H 1.80 30 SER HA 31 ALA QB 1.80 30 SER QB 43 ALA H 1.80 30 SER QB 43 ALA QB 1.80 30 SER HG 31 ALA H 1.80 31 ALA H 32 LEU H 1.80 31 ALA HA 32 LEU H 1.80 31 ALA HA 32 LEU QB 1.80 31 ALA HA 42 LEU HA 1.80 31 ALA HA 42 LEU QB 1.80 31 ALA HA 42 LEU HG 1.80 31 ALA HA 43 ALA H 1.80 31 ALA QB 42 LEU HA 1.80 32 LEU H 32 LEU HG 1.80 32 LEU H 33 VAL H 1.80 32 LEU H 33 VAL QG1 1.80 32 LEU H 33 VAL QG2 0.00 32 LEU H 41 GLN H 1.80 32 LEU H 41 GLN QB 1.80 32 LEU H 42 LEU H 1.80 32 LEU H 42 LEU HA 1.80 32 LEU H 43 ALA H 1.80 32 LEU HA 33 VAL H 1.80 32 LEU HA 33 VAL QG1 1.80 32 LEU HA 33 VAL QG2 0.00 32 LEU QB 33 VAL H 1.80 32 LEU QB 41 GLN H 1.80 32 LEU QB 41 GLN QB 1.80 32 LEU QB 41 GLN QG 1.80 33 VAL H 33 VAL HB 1.80 33 VAL HA 33 VAL HB 1.80 33 VAL HA 34 SER H 1.80 33 VAL HA 40 ALA HA 1.80 33 VAL HA 40 ALA QB 1.80 33 VAL HA 41 GLN H 1.80 33 VAL HB 34 SER H 1.80 33 VAL HB 41 GLN H 1.80 33 VAL QG1 34 SER H 1.80 33 VAL QG2 34 SER H 1.80 33 VAL QG1 34 SER H 1.80 33 VAL QG2 34 SER H 0.00 33 VAL QG1 40 ALA QB 1.80 33 VAL QG2 40 ALA QB 0.00 34 SER H 39 THR H 1.80 34 SER H 40 ALA HA 1.80 34 SER HA 35 TYR H 1.80 34 SER HA 36 PRO QD 1.80 34 SER QB 37 LYS HB2 1.80 34 SER QB 37 LYS HB3 1.80 34 SER QB 37 LYS QB 1.80 34 SER QB 37 LYS QD 1.80 34 SER QB 39 THR H 1.80 34 SER QB 39 THR QG2 1.80 35 TYR H 36 PRO QD 1.80 35 TYR HA 35 TYR HB2 1.80 35 TYR HA 35 TYR HB3 1.80 35 TYR HA 37 LYS H 1.80 35 TYR HA 38 GLY H 1.80 35 TYR QB 36 PRO QD 1.80 36 PRO QD 38 GLY H 1.80 37 LYS H 37 LYS QB 1.80 37 LYS H 37 LYS QG 1.80 37 LYS H 37 LYS QD 1.80 37 LYS H 38 GLY H 1.80 37 LYS H 39 THR H 1.80 37 LYS HA 37 LYS HB2 1.80 37 LYS HA 37 LYS HB3 1.80 37 LYS HA 37 LYS QB 1.80 37 LYS QB 38 GLY H 1.80 37 LYS QB 39 THR H 1.80 38 GLY H 39 THR H 1.80 39 THR HA 40 ALA H 1.80 39 THR HB 40 ALA H 1.80 39 THR QG2 40 ALA H 1.80 40 ALA HA 41 GLN H 1.80 41 GLN HA 42 LEU H 1.80 41 GLN QG 42 LEU H 1.80 42 LEU H 42 LEU HG 1.80 42 LEU H 42 LEU QD2 1.80 42 LEU H 42 LEU QD1 0.00 42 LEU HA 42 LEU HG 1.80 42 LEU HA 42 LEU QD1 1.80 42 LEU HA 42 LEU QD2 1.80 42 LEU HA 43 ALA H 1.80 42 LEU HA 44 ILE H 1.80 42 LEU QB 43 ALA H 1.80 42 LEU QD1 53 LEU QB 1.80 42 LEU QD2 53 LEU QB 0.00 42 LEU QD2 53 LEU HG 1.80 42 LEU QD1 53 LEU HG 0.00 43 ALA H 44 ILE H 1.80 43 ALA H 44 ILE QG2 1.80 43 ALA HA 44 ILE H 1.80 44 ILE H 44 ILE QG1 1.80 44 ILE HA 44 ILE HB 1.80 44 ILE HA 45 VAL H 1.80 44 ILE HB 45 VAL H 1.80 44 ILE HB 48 THR HB 1.80 44 ILE HB 48 THR QG2 1.80 44 ILE QG2 48 THR HB 1.80 44 ILE QG2 53 LEU HG 1.80 44 ILE QG1 48 THR HB 1.80 44 ILE QD1 48 THR H 1.80 44 ILE QD1 48 THR HB 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 48 THR HG1 1.80 45 VAL HA 45 VAL HB 1.80 45 VAL HA 46 PRO HD2 1.80 45 VAL HA 46 PRO HD3 1.80 45 VAL HA 46 PRO QD 1.80 45 VAL HB 46 PRO QD 1.80 45 VAL HB 48 THR H 1.80 45 VAL QG1 46 PRO HD2 1.80 45 VAL QG1 46 PRO HD3 1.80 45 VAL QG2 46 PRO HD2 1.80 45 VAL QG2 46 PRO HD3 1.80 45 VAL QG1 46 PRO QG 1.80 45 VAL QG2 46 PRO QG 0.00 45 VAL QG1 46 PRO QD 1.80 45 VAL QG2 46 PRO QD 0.00 45 VAL QG2 47 GLY QA 1.80 45 VAL QG1 47 GLY QA 0.00 47 GLY H 48 THR H 1.80 48 THR H 48 THR HB 1.80 48 THR H 48 THR HG1 1.80 48 THR H 49 SER H 1.80 48 THR HA 48 THR QG2 1.80 48 THR HA 49 SER HA 1.80 48 THR HA 52 ALA QB 1.80 48 THR HB 49 SER H 1.80 48 THR HB 52 ALA QB 1.80 48 THR QG2 49 SER H 1.80 48 THR QG2 53 LEU HG 1.80 49 SER H 49 SER HA 1.80 49 SER H 52 ALA H 1.80 49 SER HA 51 ASP H 1.80 49 SER HA 52 ALA H 1.80 49 SER QB 51 ASP HB2 1.80 49 SER QB 51 ASP HB3 1.80 49 SER QB 51 ASP QB 1.80 49 SER QB 52 ALA H 1.80 49 SER QB 52 ALA QB 1.80 50 PRO HA 52 ALA H 1.80 50 PRO HA 53 LEU H 1.80 50 PRO HA 53 LEU HB2 1.80 50 PRO HA 53 LEU HB3 1.80 50 PRO HA 53 LEU QB 1.80 50 PRO HA 53 LEU HG 1.80 50 PRO HA 53 LEU QD2 1.80 50 PRO HA 53 LEU QD1 0.00 50 PRO HB2 66 LEU HB2 1.80 50 PRO HB2 66 LEU HB3 1.80 50 PRO HB3 66 LEU HB2 1.80 50 PRO HB3 66 LEU HB3 1.80 50 PRO QB 51 ASP H 1.80 50 PRO QB 66 LEU QB 1.80 50 PRO QD 52 ALA H 1.80 51 ASP H 51 ASP QB 1.80 51 ASP H 52 ALA H 1.80 51 ASP H 53 LEU H 1.80 51 ASP HA 51 ASP QB 1.80 51 ASP HA 53 LEU H 1.80 51 ASP HA 54 THR H 1.80 51 ASP HA 54 THR HB 1.80 51 ASP HA 54 THR QG2 1.80 51 ASP HA 55 ALA H 1.80 51 ASP HB2 52 ALA H 1.80 51 ASP HB3 52 ALA H 1.80 52 ALA H 53 LEU H 1.80 52 ALA H 54 THR H 1.80 52 ALA H 55 ALA H 1.80 52 ALA HA 55 ALA H 1.80 52 ALA HA 55 ALA QB 1.80 52 ALA HA 56 ALA H 1.80 53 LEU H 53 LEU QB 1.80 53 LEU H 53 LEU HG 1.80 53 LEU H 53 LEU QD1 1.80 53 LEU H 53 LEU QD2 1.80 53 LEU H 54 THR H 1.80 53 LEU H 55 ALA H 1.80 53 LEU HA 53 LEU HB2 1.80 53 LEU HA 53 LEU HB3 1.80 53 LEU HA 53 LEU QB 1.80 53 LEU HA 53 LEU HG 1.80 53 LEU HA 56 ALA H 1.80 53 LEU HA 56 ALA QB 1.80 53 LEU HA 57 VAL H 1.80 53 LEU HB2 54 THR H 1.80 53 LEU HB3 54 THR H 1.80 53 LEU QB 53 LEU HG 1.80 53 LEU QB 54 THR H 1.80 53 LEU HG 54 THR H 1.80 53 LEU QD2 54 THR H 1.80 53 LEU QD1 54 THR H 0.00 54 THR H 54 THR HB 1.80 54 THR H 56 ALA H 1.80 54 THR HA 54 THR HB 1.80 54 THR HA 56 ALA H 1.80 54 THR HA 57 VAL H 1.80 54 THR HA 57 VAL HB 1.80 54 THR HA 57 VAL QG1 1.80 54 THR HA 57 VAL QG2 1.80 54 THR HA 57 VAL QG1 1.80 54 THR HA 57 VAL QG2 0.00 54 THR HA 64 ALA QB 1.80 54 THR HB 55 ALA H 1.80 54 THR HB 55 ALA QB 1.80 54 THR HB 64 ALA QB 1.80 54 THR HB 65 THR HA 1.80 54 THR QG2 55 ALA HA 1.80 54 THR QG2 65 THR HA 1.80 55 ALA H 56 ALA H 1.80 55 ALA H 57 VAL H 1.80 55 ALA H 58 ALA H 1.80 55 ALA HA 57 VAL H 1.80 55 ALA HA 58 ALA H 1.80 55 ALA HA 58 ALA QB 1.80 55 ALA HA 59 GLY H 1.80 56 ALA H 57 VAL H 1.80 56 ALA H 58 ALA H 1.80 56 ALA HA 59 GLY H 1.80 56 ALA HA 60 LEU H 1.80 57 VAL H 57 VAL HB 1.80 57 VAL H 58 ALA H 1.80 57 VAL H 59 GLY H 1.80 57 VAL H 60 LEU H 1.80 57 VAL HA 57 VAL QG1 1.80 57 VAL HA 57 VAL QG2 1.80 57 VAL HA 60 LEU H 1.80 57 VAL HA 60 LEU HB2 1.80 57 VAL HB 58 ALA H 1.80 57 VAL HB 64 ALA QB 1.80 57 VAL QG1 62 TYR HB2 1.80 57 VAL QG1 62 TYR HB3 1.80 57 VAL QG2 62 TYR HB2 1.80 57 VAL QG2 62 TYR HB3 1.80 57 VAL QG1 58 ALA H 1.80 57 VAL QG2 58 ALA H 0.00 57 VAL QG1 58 ALA HA 1.80 57 VAL QG2 58 ALA HA 0.00 57 VAL QG1 62 TYR H 1.80 57 VAL QG2 62 TYR H 0.00 57 VAL QG2 62 TYR QB 1.80 57 VAL QG1 62 TYR QB 0.00 57 VAL QG1 63 LYS H 1.80 57 VAL QG2 63 LYS H 0.00 57 VAL QG1 63 LYS HA 1.80 57 VAL QG2 63 LYS HA 0.00 57 VAL QG1 64 ALA H 1.80 57 VAL QG2 64 ALA H 0.00 58 ALA H 59 GLY H 1.80 58 ALA H 63 LYS HA 1.80 58 ALA HA 60 LEU H 1.80 58 ALA HA 61 GLY H 1.80 58 ALA HA 62 TYR H 1.80 58 ALA HA 64 ALA H 1.80 58 ALA QB 63 LYS HA 1.80 59 GLY H 60 LEU H 1.80 59 GLY QA 61 GLY H 1.80 60 LEU H 60 LEU HB2 1.80 60 LEU H 60 LEU HB3 1.80 60 LEU H 60 LEU HG 1.80 60 LEU H 60 LEU QD1 1.80 60 LEU H 60 LEU QD2 1.80 60 LEU H 60 LEU QD2 1.80 60 LEU H 60 LEU QD1 0.00 60 LEU H 61 GLY H 1.80 60 LEU H 62 TYR H 1.80 60 LEU HA 60 LEU HB3 1.80 60 LEU HA 60 LEU HG 1.80 60 LEU HA 62 TYR H 1.80 60 LEU HB2 61 GLY H 1.80 60 LEU HB2 62 TYR H 1.80 60 LEU HB3 60 LEU HG 1.80 60 LEU HB3 62 TYR H 1.80 61 GLY H 62 TYR H 1.80 61 GLY H 62 TYR QB 1.80 62 TYR H 62 TYR QB 1.80 62 TYR HA 62 TYR QB 1.80 62 TYR HA 63 LYS H 1.80 62 TYR HB2 63 LYS H 1.80 62 TYR HB3 63 LYS H 1.80 62 TYR QB 63 LYS H 1.80 63 LYS H 63 LYS QD 1.80 63 LYS H 64 ALA H 1.80 63 LYS HA 64 ALA H 1.80 63 LYS QB 64 ALA H 1.80 64 ALA HA 65 THR H 1.80 65 THR H 65 THR HG1 1.80 65 THR HA 65 THR HB 1.80 65 THR HA 66 LEU H 1.80 65 THR HB 66 LEU H 1.80 65 THR QG2 66 LEU H 1.80 66 LEU H 66 LEU HG 1.80 66 LEU HA 67 ALA H 1.80 66 LEU HA 67 ALA QB 1.80 66 LEU QB 67 ALA H 1.80 66 LEU QB 67 ALA HA 1.80 67 ALA H 68 ASP H 1.80 67 ALA HA 68 ASP H 1.80 68 ASP HA 68 ASP HB2 1.80 68 ASP HA 68 ASP HB3 1.80 68 ASP HA 68 ASP QB 1.80 68 ASP HA 69 ALA H 1.80
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