NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
534348 | 2lkc | 6946 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 VAL H 57 ILE QG2 1.80 11 VAL H 11 VAL QG1 1.80 11 VAL H 58 THR QG2 1.80 11 VAL H 58 THR HG1 0.00 11 VAL H 11 VAL HB 1.80 11 VAL H 58 THR HB 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 58 THR HA 1.80 11 VAL H 60 LEU H 1.80 13 ILE H 60 LEU QQD 1.80 13 ILE H 12 THR QG2 1.80 13 ILE H 12 THR HG1 0.00 13 ILE H 13 ILE HB 1.80 13 ILE H 12 THR HB 1.80 13 ILE H 12 THR HA 1.80 13 ILE H 13 ILE HA 1.80 13 ILE H 14 MET H 1.80 14 MET H 83 ILE QG2 1.80 14 MET H 13 ILE QD1 1.80 14 MET H 13 ILE QG2 1.80 14 MET H 83 ILE HG12 1.80 14 MET H 83 ILE HG13 1.80 14 MET H 14 MET HB2 1.80 14 MET H 83 ILE HB 1.80 14 MET H 14 MET HB3 1.80 14 MET H 14 MET QG 1.80 14 MET H 84 LEU HA 1.80 14 MET H 13 ILE HA 1.80 14 MET H 14 MET HA 1.80 14 MET H 83 ILE H 1.80 14 MET H 15 GLY H 1.80 14 MET H 85 VAL H 1.80 15 GLY H 14 MET HB2 1.80 15 GLY H 14 MET HB3 1.80 15 GLY H 14 MET QG 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY H 14 MET HA 1.80 15 GLY H 15 GLY HA3 1.80 15 GLY H 14 MET H 1.80 16 HIS H 16 HIS QB 1.80 16 HIS H 15 GLY HA2 1.80 16 HIS H 16 HIS HA 1.80 16 HIS H 15 GLY HA3 1.80 16 HIS H 15 GLY H 1.80 19 HIS H 18 ASP HB2 1.80 19 HIS H 19 HIS HB2 1.80 19 HIS H 19 HIS HB3 1.80 19 HIS H 18 ASP HA 1.80 19 HIS H 19 HIS HA 1.80 19 HIS H 20 GLY H 1.80 20 GLY H 19 HIS HB3 1.80 20 GLY H 20 GLY HA3 1.80 20 GLY H 18 ASP HA 1.80 20 GLY H 19 HIS HA 1.80 20 GLY H 21 LYS H 1.80 20 GLY H 19 HIS H 1.80 21 LYS H 22 THR QG2 1.80 21 LYS H 22 THR HG1 0.00 21 LYS H 21 LYS QB 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 20 GLY HA3 1.80 21 LYS H 20 GLY H 1.80 22 THR H 22 THR QG2 1.80 22 THR H 22 THR HG1 0.00 22 THR H 22 THR QG2 1.80 22 THR H 22 THR HG1 0.00 22 THR H 22 THR HA 1.80 22 THR H 21 LYS H 1.80 22 THR H 23 THR H 1.80 23 THR H 23 THR QG2 1.80 23 THR H 23 THR HG1 0.00 23 THR H 20 GLY HA3 1.80 23 THR H 22 THR HA 1.80 23 THR H 23 THR HA 1.80 24 LEU H 24 LEU QD2 1.80 24 LEU H 24 LEU QD1 0.00 24 LEU H 23 THR QG2 1.80 24 LEU H 23 THR HG1 0.00 24 LEU H 21 LYS HB2 1.80 24 LEU H 21 LYS HA 1.80 24 LEU H 23 THR HA 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 25 LEU H 1.80 24 LEU H 23 THR H 1.80 24 LEU H 26 ASP H 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 22 THR HA 1.80 25 LEU H 26 ASP H 1.80 25 LEU H 24 LEU H 1.80 26 ASP H 25 LEU QD2 1.80 26 ASP H 25 LEU QD1 1.80 26 ASP H 22 THR QG2 1.80 26 ASP H 22 THR HG1 0.00 26 ASP H 22 THR QG2 1.80 26 ASP H 22 THR HG1 0.00 26 ASP H 25 LEU HB2 1.80 26 ASP H 25 LEU HB3 1.80 26 ASP H 26 ASP HB2 1.80 26 ASP H 26 ASP HB3 1.80 26 ASP H 25 LEU HA 1.80 26 ASP H 23 THR HA 1.80 26 ASP H 26 ASP HA 1.80 26 ASP H 25 LEU H 1.80 26 ASP H 27 ALA H 1.80 27 ALA H 24 LEU QD1 1.80 27 ALA H 27 ALA QB 1.80 27 ALA H 26 ASP HB2 1.80 27 ALA H 26 ASP HB3 1.80 27 ALA H 24 LEU HA 1.80 27 ALA H 27 ALA HA 1.80 27 ALA H 26 ASP HA 1.80 27 ALA H 28 ILE H 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE QG2 1.80 28 ILE H 27 ALA QB 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 28 ILE HA 1.80 28 ILE H 25 LEU HA 1.80 28 ILE H 24 LEU HA 1.80 28 ILE H 27 ALA HA 1.80 28 ILE H 26 ASP HA 1.80 28 ILE H 27 ALA H 1.80 30 HIS H 29 ARG HG2 1.80 30 HIS H 29 ARG HG3 1.80 30 HIS H 29 ARG HB2 1.80 30 HIS H 29 ARG HB3 1.80 30 HIS H 27 ALA QB 1.80 30 HIS H 30 HIS HB2 1.80 30 HIS H 30 HIS HB3 1.80 30 HIS H 29 ARG HA 1.80 30 HIS H 31 SER HB3 1.80 30 HIS H 27 ALA HA 1.80 30 HIS H 30 HIS HA 1.80 30 HIS H 30 HIS HD2 1.80 30 HIS H 31 SER H 1.80 31 SER H 29 ARG QG 1.80 31 SER H 29 ARG QB 1.80 31 SER H 32 LYS HG3 1.80 31 SER H 30 HIS HB2 1.80 31 SER H 30 HIS HB3 1.80 31 SER H 28 ILE HA 1.80 31 SER H 31 SER HB3 1.80 31 SER H 30 HIS HA 1.80 31 SER H 31 SER HA 1.80 31 SER H 30 HIS H 1.80 32 LYS H 32 LYS HG2 1.80 32 LYS H 32 LYS HD3 1.80 32 LYS H 32 LYS HB2 1.80 32 LYS H 31 SER HB3 1.80 32 LYS H 31 SER HA 1.80 32 LYS H 31 SER H 1.80 33 VAL H 33 VAL QG1 1.80 33 VAL H 32 LYS HG2 1.80 33 VAL H 32 LYS HG3 1.80 33 VAL H 32 LYS HD3 1.80 33 VAL H 32 LYS HB3 1.80 33 VAL H 33 VAL HA 1.80 34 THR H 33 VAL QG1 1.80 34 THR H 34 THR QG2 1.80 34 THR H 34 THR HG1 0.00 34 THR H 32 LYS HB3 1.80 34 THR H 33 VAL HB 1.80 34 THR H 33 VAL HA 1.80 34 THR H 34 THR HB 1.80 34 THR H 33 VAL H 1.80 35 GLU H 33 VAL QG1 1.80 35 GLU H 34 THR QG2 1.80 35 GLU H 34 THR HG1 0.00 35 GLU H 35 GLU HB2 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 35 GLU QG 1.80 35 GLU H 35 GLU QG 1.80 35 GLU H 34 THR HB 1.80 35 GLU H 35 GLU HA 1.80 35 GLU H 34 THR HA 1.80 35 GLU H 34 THR H 1.80 35 GLU H 49 GLN H 1.80 36 GLN H 35 GLU HB2 1.80 36 GLN H 35 GLU HB3 1.80 36 GLN H 36 GLN HG3 1.80 36 GLN H 35 GLU HA 1.80 36 GLN H 36 GLN HA 1.80 36 GLN H 48 TYR HA 1.80 37 GLU H 37 GLU HB2 1.80 37 GLU H 37 GLU HB3 1.80 37 GLU H 37 GLU HG3 1.80 37 GLU H 37 GLU HA 1.80 37 GLU H 36 GLN HA 1.80 38 ALA H 38 ALA QB 1.80 38 ALA H 37 GLU HB2 1.80 38 ALA H 37 GLU HB3 1.80 38 ALA H 37 GLU HG3 1.80 38 ALA H 37 GLU HA 1.80 38 ALA H 38 ALA HA 1.80 38 ALA H 46 GLY H 1.80 39 GLY H 39 GLY QA 1.80 39 GLY H 38 ALA HA 1.80 40 GLY H 39 GLY QA 1.80 40 GLY H 40 GLY QA 1.80 41 ILE H 41 ILE QD1 1.80 41 ILE H 41 ILE QG2 1.80 41 ILE H 41 ILE HG12 1.80 41 ILE H 41 ILE HG13 1.80 41 ILE H 41 ILE HB 1.80 41 ILE H 40 GLY QA 1.80 41 ILE H 41 ILE HA 1.80 42 THR H 41 ILE QD1 1.80 42 THR H 41 ILE QG2 1.80 42 THR H 42 THR QG2 1.80 42 THR H 42 THR HG1 0.00 42 THR H 42 THR HB 1.80 42 THR H 41 ILE HA 1.80 42 THR H 42 THR HB 1.80 42 THR H 42 THR HA 1.80 46 GLY H 45 ILE QD1 1.80 46 GLY H 45 ILE QG2 1.80 46 GLY H 45 ILE HG12 1.80 46 GLY H 45 ILE HG13 1.80 46 GLY H 45 ILE HB 1.80 46 GLY H 46 GLY QA 1.80 46 GLY H 45 ILE HA 1.80 46 GLY H 47 ALA H 1.80 47 ALA H 47 ALA QB 1.80 47 ALA H 46 GLY QA 1.80 47 ALA H 47 ALA HA 1.80 47 ALA H 46 GLY H 1.80 48 TYR H 47 ALA QB 1.80 48 TYR H 47 ALA HA 1.80 48 TYR H 48 TYR HA 1.80 48 TYR H 59 PHE H 1.80 49 GLN H 50 VAL QG1 1.80 49 GLN H 34 THR QG2 1.80 49 GLN H 34 THR HG1 0.00 49 GLN H 49 GLN HB3 1.80 49 GLN H 35 GLU HB2 1.80 49 GLN H 49 GLN HG3 1.80 49 GLN H 48 TYR HB2 1.80 49 GLN H 48 TYR HB2 1.80 49 GLN H 48 TYR HA 1.80 49 GLN H 48 TYR QD 1.80 49 GLN H 49 GLN HA 1.80 49 GLN H 50 VAL H 1.80 50 VAL H 57 ILE QG2 1.80 50 VAL H 50 VAL QG1 1.80 50 VAL H 50 VAL QG2 0.00 50 VAL H 49 GLN HB3 1.80 50 VAL H 50 VAL HB 1.80 50 VAL H 49 GLN HG3 1.80 50 VAL H 50 VAL HA 1.80 50 VAL H 58 THR HA 1.80 50 VAL H 49 GLN HA 1.80 50 VAL H 51 THR H 1.80 50 VAL H 59 PHE H 1.80 51 THR H 50 VAL QG1 1.80 51 THR H 51 THR QG2 1.80 51 THR H 51 THR HG1 0.00 51 THR H 50 VAL HB 1.80 51 THR H 51 THR HB 1.80 51 THR H 50 VAL HA 1.80 51 THR H 51 THR HA 1.80 51 THR H 50 VAL H 1.80 52 VAL H 52 VAL QQG 1.80 52 VAL H 51 THR QG2 1.80 52 VAL H 51 THR HG1 0.00 52 VAL H 52 VAL HB 1.80 52 VAL H 51 THR HB 1.80 52 VAL H 52 VAL HA 1.80 52 VAL H 51 THR HA 1.80 52 VAL H 55 LYS H 1.80 52 VAL H 54 ASP H 1.80 52 VAL H 51 THR H 1.80 53 ASN H 52 VAL QQG 1.80 53 ASN H 53 ASN HB3 1.80 53 ASN H 52 VAL HA 1.80 53 ASN H 53 ASN HA 1.80 53 ASN H 54 ASP H 1.80 54 ASP H 52 VAL QQG 1.80 54 ASP H 51 THR QG2 1.80 54 ASP H 51 THR HG1 0.00 54 ASP H 52 VAL HB 1.80 54 ASP H 53 ASN HB2 1.80 54 ASP H 54 ASP HB3 1.80 54 ASP H 53 ASN HB3 1.80 54 ASP H 53 ASN HA 1.80 54 ASP H 54 ASP HA 1.80 54 ASP H 55 LYS H 1.80 54 ASP H 52 VAL H 1.80 54 ASP H 53 ASN H 1.80 55 LYS H 51 THR HB 1.80 55 LYS H 54 ASP HA 1.80 55 LYS H 51 THR HA 1.80 55 LYS H 54 ASP H 1.80 55 LYS H 52 VAL H 1.80 59 PHE H 58 THR QG2 1.80 59 PHE H 58 THR HG1 0.00 59 PHE H 49 GLN QG 1.80 59 PHE H 59 PHE QB 1.80 59 PHE H 58 THR HA 1.80 59 PHE H 58 THR HA 1.80 59 PHE H 49 GLN HA 1.80 59 PHE H 59 PHE QD 1.80 59 PHE H 60 LEU H 1.80 59 PHE H 48 TYR H 1.80 60 LEU H 12 THR HA 1.80 60 LEU H 59 PHE HA 1.80 60 LEU H 59 PHE QD 1.80 60 LEU H 59 PHE H 1.80 82 VAL H 81 ILE QD1 1.80 82 VAL H 81 ILE QG2 1.80 82 VAL H 82 VAL QG1 1.80 82 VAL H 81 ILE HB 1.80 82 VAL H 82 VAL HB 1.80 82 VAL H 81 ILE HA 1.80 82 VAL H 82 VAL HA 1.80 82 VAL H 110 ILE HA 1.80 83 ILE H 82 VAL HA 1.80 83 ILE H 13 ILE HA 1.80 83 ILE H 83 ILE HA 1.80 84 LEU H 112 VAL QG1 1.80 84 LEU H 112 VAL QG2 1.80 84 LEU H 111 ILE QD1 1.80 84 LEU H 111 ILE QG2 1.80 84 LEU H 83 ILE QG2 1.80 84 LEU H 84 LEU QD2 1.80 84 LEU H 84 LEU QD1 0.00 84 LEU H 83 ILE HG13 1.80 84 LEU H 84 LEU QB 1.80 84 LEU H 83 ILE HB 1.80 84 LEU H 112 VAL HA 1.80 84 LEU H 84 LEU HA 1.80 84 LEU H 83 ILE HA 1.80 84 LEU H 111 ILE H 1.80 84 LEU H 113 ALA H 1.80 85 VAL H 85 VAL QG1 1.80 85 VAL H 85 VAL HB 1.80 85 VAL H 84 LEU HA 1.80 85 VAL H 85 VAL HA 1.80 85 VAL H 15 GLY HA2 1.80 85 VAL H 15 GLY HA3 1.80 86 VAL H 112 VAL QG2 1.80 86 VAL H 86 VAL QG2 1.80 86 VAL H 85 VAL QG2 1.80 86 VAL H 86 VAL QG1 1.80 86 VAL H 113 ALA QB 1.80 86 VAL H 85 VAL HB 1.80 86 VAL H 86 VAL HB 1.80 86 VAL H 114 ILE HA 1.80 86 VAL H 86 VAL HA 1.80 86 VAL H 85 VAL HA 1.80 86 VAL H 87 ALA H 1.80 86 VAL H 115 ASN H 1.80 86 VAL H 113 ALA H 1.80 87 ALA H 86 VAL QG2 1.80 87 ALA H 86 VAL QG1 1.80 87 ALA H 87 ALA QB 1.80 87 ALA H 86 VAL HB 1.80 87 ALA H 86 VAL HA 1.80 87 ALA H 87 ALA HA 1.80 88 ALA H 114 ILE QG2 1.80 88 ALA H 87 ALA QB 1.80 88 ALA H 88 ALA QB 1.80 88 ALA H 88 ALA HA 1.80 88 ALA H 87 ALA HA 1.80 88 ALA H 87 ALA H 1.80 88 ALA H 89 ASP H 1.80 89 ASP H 114 ILE QG2 1.80 89 ASP H 127 VAL QG1 1.80 89 ASP H 127 VAL QG2 0.00 89 ASP H 88 ALA QB 1.80 89 ASP H 122 ALA QB 1.80 89 ASP H 89 ASP HB2 1.80 89 ASP H 90 ASP HB2 1.80 89 ASP H 90 ASP HB3 1.80 89 ASP H 89 ASP HB3 1.80 89 ASP H 122 ALA HA 1.80 89 ASP H 88 ALA HA 1.80 89 ASP H 89 ASP HA 1.80 89 ASP H 90 ASP H 1.80 89 ASP H 88 ALA H 1.80 90 ASP H 90 ASP HB2 1.80 90 ASP H 90 ASP HB3 1.80 90 ASP H 89 ASP HA 1.80 90 ASP H 90 ASP HA 1.80 90 ASP H 89 ASP H 1.80 91 GLY H 127 VAL QG1 1.80 91 GLY H 127 VAL QG2 0.00 91 GLY H 90 ASP HB2 1.80 91 GLY H 90 ASP HB3 1.80 91 GLY H 91 GLY HA2 1.80 91 GLY H 91 GLY HA3 1.80 91 GLY H 90 ASP HA 1.80 91 GLY H 90 ASP H 1.80 91 GLY H 92 VAL H 1.80 92 VAL H 92 VAL QG2 1.80 92 VAL H 92 VAL QG1 1.80 92 VAL H 127 VAL QG1 1.80 92 VAL H 127 VAL QG2 0.00 92 VAL H 92 VAL HB 1.80 92 VAL H 130 GLU QG 1.80 92 VAL H 92 VAL HA 1.80 92 VAL H 91 GLY HA2 1.80 92 VAL H 127 VAL HA 1.80 92 VAL H 91 GLY HA3 1.80 92 VAL H 93 MET H 1.80 92 VAL H 91 GLY H 1.80 93 MET H 97 VAL QG1 1.80 93 MET H 97 VAL QG2 0.00 93 MET H 92 VAL QG2 1.80 93 MET H 92 VAL QG1 1.80 93 MET H 96 THR QG2 1.80 93 MET H 96 THR HG1 0.00 93 MET H 92 VAL HB 1.80 93 MET H 90 ASP HB2 1.80 93 MET H 92 VAL HA 1.80 93 MET H 96 THR HB 1.80 93 MET H 96 THR H 1.80 95 GLN H 95 GLN HG2 1.80 95 GLN H 95 GLN HG3 1.80 95 GLN H 16 HIS QB 1.80 95 GLN H 95 GLN HB3 1.80 95 GLN H 95 GLN HA 1.80 95 GLN H 94 PRO HA 1.80 95 GLN H 96 THR H 1.80 96 THR H 96 THR QG2 1.80 96 THR H 96 THR HG1 0.00 96 THR H 95 GLN HG3 1.80 96 THR H 16 HIS QB 1.80 96 THR H 95 GLN HB2 1.80 96 THR H 95 GLN HB3 1.80 96 THR H 96 THR HA 1.80 96 THR H 95 GLN HA 1.80 96 THR H 96 THR HB 1.80 96 THR H 97 VAL H 1.80 96 THR H 95 GLN H 1.80 97 VAL H 97 VAL QG1 1.80 97 VAL H 97 VAL QG2 1.80 97 VAL H 96 THR QG2 1.80 97 VAL H 96 THR HG1 0.00 97 VAL H 97 VAL HB 1.80 97 VAL H 97 VAL HA 1.80 97 VAL H 96 THR HA 1.80 97 VAL H 94 PRO HA 1.80 97 VAL H 96 THR HB 1.80 97 VAL H 96 THR H 1.80 97 VAL H 98 GLU H 1.80 98 GLU H 97 VAL QG1 1.80 98 GLU H 97 VAL QG2 1.80 98 GLU H 99 ALA QB 1.80 98 GLU H 98 GLU HB3 1.80 98 GLU H 98 GLU HG2 1.80 98 GLU H 98 GLU HG3 1.80 98 GLU H 97 VAL HA 1.80 98 GLU H 98 GLU HA 1.80 98 GLU H 95 GLN HA 1.80 98 GLU H 99 ALA H 1.80 98 GLU H 97 VAL H 1.80 98 GLU H 96 THR H 1.80 99 ALA H 100 ILE QD1 1.80 99 ALA H 100 ILE QG2 1.80 99 ALA H 96 THR QG2 1.80 99 ALA H 96 THR HG1 0.00 99 ALA H 99 ALA QB 1.80 99 ALA H 98 GLU HB3 1.80 99 ALA H 98 GLU HG2 1.80 99 ALA H 98 GLU HG3 1.80 99 ALA H 97 VAL HA 1.80 99 ALA H 100 ILE HA 1.80 99 ALA H 96 THR HA 1.80 99 ALA H 98 GLU HA 1.80 99 ALA H 99 ALA HA 1.80 99 ALA H 100 ILE H 1.80 99 ALA H 98 GLU H 1.80 99 ALA H 101 ASN H 1.80 100 ILE H 100 ILE QD1 1.80 100 ILE H 97 VAL QG2 1.80 100 ILE H 100 ILE QG2 1.80 100 ILE H 99 ALA QB 1.80 100 ILE H 100 ILE HB 1.80 100 ILE H 97 VAL HA 1.80 100 ILE H 100 ILE HA 1.80 100 ILE H 98 GLU HA 1.80 100 ILE H 99 ALA HA 1.80 100 ILE H 99 ALA H 1.80 100 ILE H 101 ASN H 1.80 101 ASN H 100 ILE QD1 1.80 101 ASN H 97 VAL QG2 1.80 101 ASN H 100 ILE QG2 1.80 101 ASN H 99 ALA QB 1.80 101 ASN H 100 ILE HB 1.80 101 ASN H 104 LYS HB3 1.80 101 ASN H 101 ASN HB2 1.80 101 ASN H 101 ASN HB3 1.80 101 ASN H 97 VAL HA 1.80 101 ASN H 100 ILE HA 1.80 101 ASN H 98 GLU HA 1.80 101 ASN H 101 ASN HA 1.80 101 ASN H 101 ASN HD21 1.80 101 ASN H 101 ASN HD22 1.80 101 ASN H 99 ALA H 1.80 101 ASN H 100 ILE H 1.80 101 ASN H 98 GLU H 1.80 101 ASN H 104 LYS H 1.80 102 HIS H 100 ILE QG2 1.80 102 HIS H 103 ALA QB 1.80 102 HIS H 99 ALA QB 1.80 102 HIS H 100 ILE HB 1.80 102 HIS H 98 GLU QB 1.80 102 HIS H 101 ASN HB2 1.80 102 HIS H 101 ASN HB3 1.80 102 HIS H 102 HIS HB2 1.80 102 HIS H 102 HIS HB3 1.80 102 HIS H 99 ALA HA 1.80 102 HIS H 101 ASN HA 1.80 102 HIS H 99 ALA H 1.80 102 HIS H 100 ILE H 1.80 102 HIS H 100 ILE H 1.80 102 HIS H 101 ASN H 1.80 103 ALA H 100 ILE QG2 1.80 103 ALA H 103 ALA QB 1.80 103 ALA H 100 ILE HB 1.80 103 ALA H 102 HIS HB2 1.80 103 ALA H 102 HIS HB3 1.80 103 ALA H 103 ALA HA 1.80 103 ALA H 100 ILE HA 1.80 103 ALA H 102 HIS HA 1.80 104 LYS H 100 ILE QG2 1.80 104 LYS H 103 ALA QB 1.80 104 LYS H 104 LYS HG3 1.80 104 LYS H 104 LYS HD3 1.80 104 LYS H 104 LYS HB2 1.80 104 LYS H 104 LYS HB3 1.80 104 LYS H 104 LYS HE3 1.80 104 LYS H 100 ILE HA 1.80 104 LYS H 103 ALA HA 1.80 104 LYS H 104 LYS HA 1.80 104 LYS H 101 ASN HA 1.80 104 LYS H 105 ALA H 1.80 104 LYS H 103 ALA H 1.80 105 ALA H 103 ALA QB 1.80 105 ALA H 104 LYS HG3 1.80 105 ALA H 104 LYS HD3 1.80 105 ALA H 104 LYS HB2 1.80 105 ALA H 104 LYS HB3 1.80 105 ALA H 103 ALA HA 1.80 105 ALA H 104 LYS HA 1.80 105 ALA H 105 ALA HA 1.80 105 ALA H 102 HIS HA 1.80 105 ALA H 106 ALA H 1.80 105 ALA H 103 ALA H 1.80 105 ALA H 104 LYS H 1.80 106 ALA H 108 VAL QG2 1.80 106 ALA H 108 VAL QG1 1.80 106 ALA H 106 ALA QB 1.80 106 ALA H 105 ALA QB 1.80 106 ALA H 107 ASN HB2 1.80 106 ALA H 103 ALA HA 1.80 106 ALA H 105 ALA HA 1.80 106 ALA H 105 ALA H 1.80 106 ALA H 107 ASN H 1.80 106 ALA H 104 LYS H 1.80 107 ASN H 108 VAL QG2 1.80 107 ASN H 108 VAL QG1 1.80 107 ASN H 106 ALA QB 1.80 107 ASN H 105 ALA QB 1.80 107 ASN H 107 ASN HB2 1.80 107 ASN H 107 ASN HB3 1.80 107 ASN H 104 LYS HA 1.80 107 ASN H 106 ALA HA 1.80 107 ASN H 107 ASN HA 1.80 107 ASN H 106 ALA H 1.80 107 ASN H 108 VAL H 1.80 108 VAL H 108 VAL QG2 1.80 108 VAL H 108 VAL QG1 1.80 108 VAL H 106 ALA QB 1.80 108 VAL H 108 VAL HB 1.80 108 VAL H 107 ASN HB2 1.80 108 VAL H 107 ASN HB3 1.80 108 VAL H 109 PRO HD3 1.80 108 VAL H 109 PRO HD3 1.80 108 VAL H 105 ALA HA 1.80 108 VAL H 107 ASN HA 1.80 108 VAL H 108 VAL HA 1.80 108 VAL H 106 ALA H 1.80 108 VAL H 107 ASN H 1.80 110 ILE H 110 ILE QG2 1.80 110 ILE H 110 ILE QD1 1.80 110 ILE H 110 ILE HB 1.80 110 ILE H 109 PRO HG2 1.80 110 ILE H 109 PRO HG3 1.80 110 ILE H 109 PRO HB3 1.80 110 ILE H 109 PRO HA 1.80 110 ILE H 110 ILE HA 1.80 111 ILE H 100 ILE QD1 1.80 111 ILE H 111 ILE QD1 1.80 111 ILE H 111 ILE QG1 1.80 111 ILE H 111 ILE HB 1.80 111 ILE H 82 VAL HB 1.80 111 ILE H 111 ILE HA 1.80 111 ILE H 83 ILE HA 1.80 111 ILE H 110 ILE HA 1.80 111 ILE H 82 VAL H 1.80 111 ILE H 84 LEU H 1.80 112 VAL H 112 VAL QG1 1.80 112 VAL H 112 VAL QG2 1.80 112 VAL H 111 ILE QG1 1.80 112 VAL H 145 THR QG2 1.80 112 VAL H 145 THR HG1 0.00 112 VAL H 111 ILE HB 1.80 112 VAL H 146 ILE HB 1.80 112 VAL H 111 ILE HA 1.80 112 VAL H 112 VAL HA 1.80 112 VAL H 147 PHE HA 1.80 112 VAL H 147 PHE QD 1.80 112 VAL H 114 ILE H 1.80 112 VAL H 113 ALA H 1.80 112 VAL H 148 CYS H 1.80 112 VAL H 146 ILE H 1.80 113 ALA H 112 VAL QG1 1.80 113 ALA H 112 VAL QG2 1.80 113 ALA H 112 VAL HB 1.80 113 ALA H 85 VAL QG1 1.80 113 ALA H 113 ALA QB 1.80 113 ALA H 84 LEU HB3 1.80 113 ALA H 112 VAL HA 1.80 113 ALA H 113 ALA HA 1.80 113 ALA H 85 VAL HA 1.80 113 ALA H 112 VAL H 1.80 113 ALA H 86 VAL H 1.80 113 ALA H 84 LEU H 1.80 114 ILE H 114 ILE QD1 1.80 114 ILE H 112 VAL HB 1.80 114 ILE H 150 LEU QD2 1.80 114 ILE H 150 LEU QD1 0.00 114 ILE H 114 ILE QG2 1.80 114 ILE H 113 ALA QB 1.80 114 ILE H 114 ILE QG1 1.80 114 ILE H 114 ILE QG2 0.00 114 ILE H 149 LYS HB3 1.80 114 ILE H 114 ILE HB 1.80 114 ILE H 148 CYS HB2 1.80 114 ILE H 114 ILE HA 1.80 114 ILE H 149 LYS HA 1.80 114 ILE H 113 ALA HA 1.80 114 ILE H 113 ALA H 1.80 114 ILE H 150 LEU H 1.80 114 ILE H 148 CYS H 1.80 115 ASN H 86 VAL QG2 1.80 115 ASN H 85 VAL QG2 1.80 115 ASN H 114 ILE QG2 1.80 115 ASN H 87 ALA QB 1.80 115 ASN H 115 ASN HB2 1.80 115 ASN H 115 ASN HB3 1.80 115 ASN H 114 ILE HA 1.80 115 ASN H 87 ALA HA 1.80 115 ASN H 115 ASN HA 1.80 115 ASN H 88 ALA H 1.80 115 ASN H 86 VAL H 1.80 117 MET H 117 MET QB 1.80 117 MET H 117 MET QG 1.80 117 MET H 117 MET HA 1.80 117 MET H 116 LYS HA 1.80 117 MET H 151 SER HA 1.80 117 MET H 115 ASN HA 1.80 117 MET H 118 ASP H 1.80 118 ASP H 117 MET HB3 1.80 118 ASP H 117 MET QG 1.80 118 ASP H 151 SER HB2 1.80 118 ASP H 151 SER HB3 1.80 118 ASP H 117 MET HA 1.80 118 ASP H 116 LYS HA 1.80 118 ASP H 118 ASP HA 1.80 118 ASP H 151 SER HA 1.80 118 ASP H 119 LYS H 1.80 118 ASP H 117 MET H 1.80 119 LYS H 120 PRO QD 1.80 119 LYS H 117 MET HA 1.80 119 LYS H 118 ASP H 1.80 121 GLU H 120 PRO HB2 1.80 121 GLU H 121 GLU HB3 1.80 121 GLU H 120 PRO HG3 1.80 121 GLU H 121 GLU QG 1.80 121 GLU H 120 PRO HB3 1.80 121 GLU H 122 ALA HA 1.80 121 GLU H 120 PRO HD2 1.80 121 GLU H 120 PRO HD3 1.80 121 GLU H 119 LYS H 1.80 121 GLU H 122 ALA H 1.80 122 ALA H 88 ALA QB 1.80 122 ALA H 122 ALA QB 1.80 122 ALA H 117 MET HB3 1.80 122 ALA H 121 GLU HB3 1.80 122 ALA H 121 GLU HG3 1.80 122 ALA H 121 GLU HG2 1.80 122 ALA H 122 ALA HA 1.80 122 ALA H 121 GLU HA 1.80 122 ALA H 123 ASN H 1.80 122 ALA H 121 GLU H 1.80 123 ASN H 88 ALA QB 1.80 123 ASN H 122 ALA QB 1.80 123 ASN H 123 ASN HB3 1.80 123 ASN H 123 ASN HB2 1.80 123 ASN H 124 PRO HD3 1.80 123 ASN H 122 ALA HA 1.80 123 ASN H 124 PRO HD2 1.80 123 ASN H 89 ASP HA 1.80 123 ASN H 123 ASN HA 1.80 125 ASP H 114 ILE QG2 1.80 125 ASP H 127 VAL QG1 1.80 125 ASP H 127 VAL QG2 0.00 125 ASP H 124 PRO HB2 1.80 125 ASP H 124 PRO HB3 1.80 125 ASP H 125 ASP HB3 1.80 125 ASP H 124 PRO HD3 1.80 125 ASP H 124 PRO HD2 1.80 125 ASP H 124 PRO HA 1.80 125 ASP H 125 ASP HA 1.80 125 ASP H 123 ASN HA 1.80 125 ASP H 126 ARG H 1.80 126 ARG H 127 VAL QG1 1.80 126 ARG H 127 VAL QG2 0.00 126 ARG H 126 ARG HG3 1.80 126 ARG H 126 ARG HB2 1.80 126 ARG H 126 ARG HB3 1.80 126 ARG H 127 VAL HB 1.80 126 ARG H 125 ASP QB 1.80 126 ARG H 126 ARG HD2 1.80 126 ARG H 126 ARG HD3 1.80 126 ARG H 126 ARG HA 1.80 126 ARG H 124 PRO HA 1.80 126 ARG H 125 ASP HA 1.80 126 ARG H 127 VAL H 1.80 126 ARG H 125 ASP H 1.80 127 VAL H 127 VAL QG1 1.80 127 VAL H 127 VAL QG2 0.00 127 VAL H 126 ARG HG3 1.80 127 VAL H 126 ARG HB2 1.80 127 VAL H 126 ARG HB3 1.80 127 VAL H 127 VAL HB 1.80 127 VAL H 125 ASP HB3 1.80 127 VAL H 126 ARG HD2 1.80 127 VAL H 127 VAL HA 1.80 127 VAL H 126 ARG HA 1.80 127 VAL H 124 PRO HA 1.80 127 VAL H 126 ARG H 1.80 127 VAL H 128 MET H 1.80 128 MET H 127 VAL QG1 1.80 128 MET H 127 VAL QG2 0.00 128 MET H 128 MET HB2 1.80 128 MET H 127 VAL HB 1.80 128 MET H 128 MET HA 1.80 128 MET H 125 ASP HA 1.80 128 MET H 126 ARG H 1.80 128 MET H 127 VAL H 1.80 129 GLN H 127 VAL QG1 1.80 129 GLN H 127 VAL QG2 0.00 129 GLN H 128 MET HB2 1.80 129 GLN H 126 ARG QG 1.80 129 GLN H 126 ARG HD3 1.80 129 GLN H 128 MET HA 1.80 129 GLN H 127 VAL HA 1.80 129 GLN H 126 ARG HA 1.80 129 GLN H 129 GLN HA 1.80 129 GLN H 125 ASP HA 1.80 129 GLN H 141 TRP HZ3 1.80 129 GLN H 141 TRP HH2 1.80 129 GLN H 131 LEU H 1.80 130 GLU H 130 GLU HG2 1.80 130 GLU H 130 GLU HG3 1.80 130 GLU H 128 MET HA 1.80 130 GLU H 127 VAL HA 1.80 130 GLU H 130 GLU HA 1.80 130 GLU H 129 GLN HA 1.80 130 GLU H 141 TRP HZ3 1.80 130 GLU H 141 TRP HH2 1.80 130 GLU H 129 GLN H 1.80 130 GLU H 131 LEU H 1.80 131 LEU H 131 LEU QD2 1.80 131 LEU H 131 LEU QD1 1.80 131 LEU H 127 VAL QG1 1.80 131 LEU H 127 VAL QG2 0.00 131 LEU H 131 LEU HB3 1.80 131 LEU H 131 LEU HB3 1.80 131 LEU H 130 GLU HB3 1.80 131 LEU H 130 GLU HG2 1.80 131 LEU H 130 GLU HG3 1.80 131 LEU H 128 MET HA 1.80 131 LEU H 127 VAL HA 1.80 131 LEU H 130 GLU HA 1.80 131 LEU H 129 GLN HA 1.80 131 LEU H 131 LEU HA 1.80 131 LEU H 147 PHE QE 1.80 131 LEU H 141 TRP HH2 1.80 131 LEU H 133 GLU H 1.80 131 LEU H 132 MET H 1.80 131 LEU H 130 GLU H 1.80 132 MET H 131 LEU QD2 1.80 132 MET H 131 LEU QD1 1.80 132 MET H 132 MET HG2 1.80 132 MET H 132 MET HG3 1.80 132 MET H 132 MET HB2 1.80 132 MET H 132 MET HB3 1.80 132 MET H 128 MET HA 1.80 132 MET H 132 MET HA 1.80 132 MET H 130 GLU HA 1.80 132 MET H 129 GLN HA 1.80 132 MET H 131 LEU HA 1.80 132 MET H 141 TRP HZ3 1.80 132 MET H 141 TRP HH2 1.80 132 MET H 147 PHE QE 1.80 132 MET H 133 GLU H 1.80 132 MET H 131 LEU H 1.80 133 GLU H 136 LEU QQD 1.80 133 GLU H 131 LEU QD1 1.80 133 GLU H 133 GLU HB2 1.80 133 GLU H 133 GLU HB3 1.80 133 GLU H 133 GLU HG2 1.80 133 GLU H 133 GLU HG3 1.80 133 GLU H 132 MET HG2 1.80 133 GLU H 132 MET HG3 1.80 133 GLU H 132 MET HB2 1.80 133 GLU H 132 MET HB3 1.80 133 GLU H 132 MET HA 1.80 133 GLU H 133 GLU HA 1.80 133 GLU H 130 GLU HA 1.80 133 GLU H 129 GLN HA 1.80 133 GLU H 131 LEU HA 1.80 133 GLU H 134 TYR QE 1.80 133 GLU H 134 TYR QD 1.80 133 GLU H 135 ASN H 1.80 133 GLU H 132 MET H 1.80 133 GLU H 130 GLU H 1.80 134 TYR H 100 ILE QD1 1.80 134 TYR H 131 LEU QD2 1.80 134 TYR H 131 LEU QD1 1.80 134 TYR H 133 GLU HB2 1.80 134 TYR H 133 GLU HB3 1.80 134 TYR H 133 GLU HG2 1.80 134 TYR H 133 GLU HG3 1.80 134 TYR H 132 MET QG 1.80 134 TYR H 134 TYR HB2 1.80 134 TYR H 132 MET QB 1.80 134 TYR H 134 TYR HB3 1.80 134 TYR H 133 GLU HA 1.80 134 TYR H 135 ASN HA 1.80 134 TYR H 131 LEU HA 1.80 134 TYR H 134 TYR HA 1.80 134 TYR H 134 TYR QE 1.80 134 TYR H 134 TYR QD 1.80 134 TYR H 136 LEU H 1.80 134 TYR H 135 ASN H 1.80 135 ASN H 136 LEU QQD 1.80 135 ASN H 137 VAL QQG 1.80 135 ASN H 136 LEU HB3 1.80 135 ASN H 134 TYR HB2 1.80 135 ASN H 135 ASN HB2 1.80 135 ASN H 134 TYR HB3 1.80 135 ASN H 132 MET HA 1.80 135 ASN H 133 GLU HA 1.80 135 ASN H 135 ASN HA 1.80 135 ASN H 134 TYR HA 1.80 135 ASN H 136 LEU HA 1.80 135 ASN H 136 LEU H 1.80 135 ASN H 134 TYR H 1.80 136 LEU H 136 LEU QQD 1.80 136 LEU H 137 VAL QQG 1.80 136 LEU H 136 LEU HB2 1.80 136 LEU H 136 LEU HG 1.80 136 LEU H 136 LEU HB3 1.80 136 LEU H 134 TYR HB2 1.80 136 LEU H 135 ASN HB2 1.80 136 LEU H 135 ASN HB3 1.80 136 LEU H 134 TYR HB3 1.80 136 LEU H 132 MET HA 1.80 136 LEU H 135 ASN HA 1.80 136 LEU H 134 TYR HA 1.80 136 LEU H 136 LEU HA 1.80 136 LEU H 134 TYR H 1.80 136 LEU H 135 ASN H 1.80 136 LEU H 137 VAL H 1.80 137 VAL H 136 LEU QQD 1.80 137 VAL H 137 VAL QQG 1.80 137 VAL H 136 LEU HG 1.80 137 VAL H 136 LEU HB3 1.80 137 VAL H 137 VAL HB 1.80 137 VAL H 132 MET HB2 1.80 137 VAL H 138 PRO HD2 1.80 137 VAL H 143 GLY HA3 1.80 137 VAL H 138 PRO HD3 1.80 137 VAL H 145 THR HB 1.80 137 VAL H 135 ASN HA 1.80 137 VAL H 137 VAL HA 1.80 137 VAL H 143 GLY HA2 1.80 137 VAL H 136 LEU HA 1.80 137 VAL H 136 LEU H 1.80 137 VAL H 145 THR H 1.80 139 GLU H 138 PRO HG3 1.80 139 GLU H 138 PRO HG2 1.80 139 GLU H 138 PRO HB2 1.80 139 GLU H 138 PRO HB3 1.80 139 GLU H 139 GLU HB3 1.80 139 GLU H 139 GLU HG3 1.80 139 GLU H 139 GLU HG2 1.80 139 GLU H 145 THR HB 1.80 139 GLU H 139 GLU HA 1.80 139 GLU H 138 PRO HA 1.80 139 GLU H 147 PHE QE 1.80 139 GLU H 147 PHE QD 1.80 139 GLU H 141 TRP H 1.80 139 GLU H 142 GLY H 1.80 139 GLU H 145 THR H 1.80 139 GLU H 140 GLU H 1.80 140 GLU H 138 PRO HB2 1.80 140 GLU H 138 PRO HB3 1.80 140 GLU H 140 GLU HG2 1.80 140 GLU H 139 GLU HB3 1.80 140 GLU H 140 GLU HB3 1.80 140 GLU H 139 GLU HG2 1.80 140 GLU H 139 GLU HA 1.80 140 GLU H 140 GLU HA 1.80 140 GLU H 141 TRP H 1.80 140 GLU H 142 GLY H 1.80 140 GLU H 139 GLU H 1.80 141 TRP H 138 PRO HG2 1.80 141 TRP H 138 PRO HB2 1.80 141 TRP H 138 PRO HB3 1.80 141 TRP H 139 GLU HB3 1.80 141 TRP H 140 GLU HB3 1.80 141 TRP H 141 TRP HB2 1.80 141 TRP H 138 PRO HD2 1.80 141 TRP H 141 TRP HB3 1.80 141 TRP H 142 GLY HA3 1.80 141 TRP H 139 GLU HA 1.80 141 TRP H 140 GLU HA 1.80 141 TRP H 142 GLY HA2 1.80 141 TRP H 141 TRP HA 1.80 141 TRP H 142 GLY H 1.80 142 GLY H 137 VAL QQG 1.80 142 GLY H 138 PRO HB3 1.80 142 GLY H 139 GLU QB 1.80 142 GLY H 140 GLU HB3 1.80 142 GLY H 141 TRP HB2 1.80 142 GLY H 141 TRP HB3 1.80 142 GLY H 142 GLY HA3 1.80 142 GLY H 139 GLU HA 1.80 142 GLY H 140 GLU HA 1.80 142 GLY H 142 GLY HA2 1.80 142 GLY H 141 TRP HA 1.80 142 GLY H 141 TRP H 1.80 142 GLY H 140 GLU H 1.80 143 GLY H 137 VAL QQG 1.80 143 GLY H 139 GLU QB 1.80 143 GLY H 137 VAL HB 1.80 143 GLY H 141 TRP HB2 1.80 143 GLY H 143 GLY HA3 1.80 143 GLY H 142 GLY HA3 1.80 143 GLY H 139 GLU HA 1.80 143 GLY H 140 GLU HA 1.80 143 GLY H 142 GLY HA2 1.80 143 GLY H 143 GLY HA2 1.80 143 GLY H 141 TRP HA 1.80 143 GLY H 141 TRP H 1.80 143 GLY H 144 ASP H 1.80 143 GLY H 145 THR H 1.80 143 GLY H 139 GLU H 1.80 144 ASP H 137 VAL QQG 1.80 144 ASP H 137 VAL HB 1.80 144 ASP H 144 ASP HB2 1.80 144 ASP H 144 ASP HB3 1.80 144 ASP H 143 GLY HA3 1.80 144 ASP H 145 THR HB 1.80 144 ASP H 139 GLU HA 1.80 144 ASP H 143 GLY HA2 1.80 144 ASP H 136 LEU HA 1.80 144 ASP H 144 ASP HA 1.80 144 ASP H 143 GLY H 1.80 144 ASP H 145 THR H 1.80 145 THR H 145 THR QG2 1.80 145 THR H 145 THR HG1 0.00 145 THR H 139 GLU HB3 1.80 145 THR H 139 GLU HG3 1.80 145 THR H 139 GLU HG2 1.80 145 THR H 144 ASP HB2 1.80 145 THR H 144 ASP HB3 1.80 145 THR H 143 GLY HA3 1.80 145 THR H 145 THR HB 1.80 145 THR H 139 GLU HA 1.80 145 THR H 143 GLY HA2 1.80 145 THR H 145 THR HA 1.80 145 THR H 144 ASP HA 1.80 145 THR H 147 PHE QE 1.80 145 THR H 144 ASP H 1.80 145 THR H 143 GLY H 1.80 145 THR H 142 GLY H 1.80 145 THR H 146 ILE H 1.80 146 ILE H 111 ILE QD1 1.80 146 ILE H 146 ILE QD1 1.80 146 ILE H 145 THR QG2 1.80 146 ILE H 145 THR HG1 0.00 146 ILE H 146 ILE QG1 1.80 146 ILE H 146 ILE HB 1.80 146 ILE H 145 THR HB 1.80 146 ILE H 146 ILE HA 1.80 146 ILE H 111 ILE HA 1.80 146 ILE H 145 THR HA 1.80 146 ILE H 145 THR H 1.80 146 ILE H 112 VAL H 1.80 147 PHE H 146 ILE QG2 1.80 147 PHE H 146 ILE QG1 1.80 147 PHE H 146 ILE HB 1.80 147 PHE H 147 PHE HB2 1.80 147 PHE H 147 PHE HB3 1.80 147 PHE H 146 ILE HA 1.80 147 PHE H 147 PHE HA 1.80 147 PHE H 147 PHE QD 1.80 147 PHE H 148 CYS H 1.80 147 PHE H 146 ILE H 1.80 148 CYS H 112 VAL QG1 1.80 148 CYS H 112 VAL QG2 1.80 148 CYS H 111 ILE QG2 1.80 148 CYS H 112 VAL HB 1.80 148 CYS H 113 ALA QB 1.80 148 CYS H 147 PHE HB2 1.80 148 CYS H 148 CYS HB2 1.80 148 CYS H 147 PHE HB3 1.80 148 CYS H 148 CYS HB3 1.80 148 CYS H 148 CYS HA 1.80 148 CYS H 113 ALA HA 1.80 148 CYS H 147 PHE HA 1.80 148 CYS H 147 PHE QE 1.80 148 CYS H 147 PHE QD 1.80 148 CYS H 112 VAL H 1.80 148 CYS H 114 ILE H 1.80 149 LYS H 150 LEU QD2 1.80 149 LYS H 150 LEU QD1 0.00 149 LYS H 149 LYS HG3 1.80 149 LYS H 149 LYS HG2 1.80 149 LYS H 149 LYS HD3 1.80 149 LYS H 149 LYS HB3 1.80 149 LYS H 148 CYS HB2 1.80 149 LYS H 148 CYS HB3 1.80 149 LYS H 148 CYS HA 1.80 149 LYS H 149 LYS HA 1.80 149 LYS H 160 HIS HD2 1.80 150 LEU H 150 LEU QD2 1.80 150 LEU H 150 LEU QD1 0.00 150 LEU H 114 ILE QG2 1.80 150 LEU H 150 LEU HG 1.80 150 LEU H 150 LEU HB2 1.80 150 LEU H 150 LEU HB3 1.80 150 LEU H 114 ILE HB 1.80 150 LEU H 117 MET HG3 1.80 150 LEU H 149 LYS HA 1.80 150 LEU H 150 LEU HA 1.80 150 LEU H 115 ASN HA 1.80 150 LEU H 151 SER H 1.80 150 LEU H 114 ILE H 1.80 151 SER H 150 LEU QD2 1.80 151 SER H 150 LEU QD1 0.00 151 SER H 150 LEU HG 1.80 151 SER H 150 LEU HB2 1.80 151 SER H 150 LEU HB3 1.80 151 SER H 151 SER HB2 1.80 151 SER H 151 SER HB3 1.80 151 SER H 157 GLY HA2 1.80 151 SER H 157 GLY HA3 1.80 151 SER H 150 LEU HA 1.80 151 SER H 151 SER HA 1.80 151 SER H 152 ALA H 1.80 152 ALA H 150 LEU QD2 1.80 152 ALA H 150 LEU QD1 0.00 152 ALA H 152 ALA QB 1.80 152 ALA H 152 ALA HA 1.80 152 ALA H 151 SER HB3 1.80 152 ALA H 151 SER HA 1.80 152 ALA H 153 LYS H 1.80 153 LYS H 154 THR QG2 1.80 153 LYS H 154 THR HG1 0.00 153 LYS H 152 ALA QB 1.80 153 LYS H 153 LYS HG2 1.80 153 LYS H 153 LYS HG3 1.80 153 LYS H 153 LYS HB2 1.80 153 LYS H 153 LYS HB3 1.80 153 LYS H 151 SER HB2 1.80 153 LYS H 152 ALA HA 1.80 153 LYS H 153 LYS HA 1.80 153 LYS H 154 THR HA 1.80 153 LYS H 151 SER HA 1.80 153 LYS H 154 THR H 1.80 153 LYS H 152 ALA H 1.80 154 THR H 154 THR QG2 1.80 154 THR H 154 THR HG1 0.00 154 THR H 152 ALA QB 1.80 154 THR H 153 LYS HB2 1.80 154 THR H 153 LYS HB3 1.80 154 THR H 151 SER HB2 1.80 154 THR H 153 LYS HA 1.80 154 THR H 154 THR HA 1.80 154 THR H 153 LYS H 1.80 155 LYS H 153 LYS HG2 1.80 155 LYS H 155 LYS HB2 1.80 155 LYS H 153 LYS HB3 1.80 155 LYS H 155 LYS HB3 1.80 155 LYS H 155 LYS HA 1.80 155 LYS H 154 THR HA 1.80 155 LYS H 156 GLU H 1.80 156 GLU H 154 THR QG2 1.80 156 GLU H 154 THR HG1 0.00 156 GLU H 155 LYS HB2 1.80 156 GLU H 156 GLU QB 1.80 156 GLU H 156 GLU HG3 1.80 156 GLU H 155 LYS HA 1.80 156 GLU H 151 SER HB3 1.80 156 GLU H 156 GLU HA 1.80 156 GLU H 155 LYS H 1.80 157 GLY H 157 GLY HA2 1.80 157 GLY H 156 GLU HA 1.80 157 GLY H 157 GLY HA3 1.80 157 GLY H 158 LEU H 1.80 158 LEU H 158 LEU QD1 1.80 158 LEU H 158 LEU QD2 1.80 158 LEU H 158 LEU HB2 1.80 158 LEU H 158 LEU HB3 1.80 158 LEU H 155 LYS HA 1.80 158 LEU H 158 LEU HA 1.80 158 LEU H 157 GLY HA2 1.80 158 LEU H 156 GLU HA 1.80 158 LEU H 157 GLY HA3 1.80 158 LEU H 150 LEU HA 1.80 158 LEU H 160 HIS H 1.80 158 LEU H 159 ASP H 1.80 158 LEU H 157 GLY H 1.80 159 ASP H 158 LEU QD2 1.80 159 ASP H 158 LEU QD1 0.00 159 ASP H 158 LEU HB2 1.80 159 ASP H 158 LEU HB3 1.80 159 ASP H 159 ASP QB 1.80 159 ASP H 160 HIS QB 1.80 159 ASP H 158 LEU HA 1.80 159 ASP H 157 GLY HA2 1.80 159 ASP H 159 ASP HA 1.80 159 ASP H 161 LEU H 1.80 159 ASP H 158 LEU H 1.80 159 ASP H 160 HIS H 1.80 160 HIS H 160 HIS HB2 1.80 160 HIS H 160 HIS HB3 1.80 160 HIS H 157 GLY HA2 1.80 160 HIS H 161 LEU H 1.80 161 LEU H 158 LEU QD2 1.80 161 LEU H 158 LEU QD1 0.00 161 LEU H 161 LEU QD2 1.80 161 LEU H 161 LEU QD1 0.00 161 LEU H 161 LEU HB2 1.80 161 LEU H 162 LEU HG 1.80 161 LEU H 161 LEU HB3 1.80 161 LEU H 159 ASP HB3 1.80 161 LEU H 160 HIS HB3 1.80 161 LEU H 160 HIS HB3 1.80 161 LEU H 158 LEU HA 1.80 161 LEU H 161 LEU HA 1.80 161 LEU H 160 HIS HA 1.80 161 LEU H 162 LEU H 1.80 161 LEU H 163 GLU H 1.80 161 LEU H 160 HIS H 1.80 161 LEU H 159 ASP H 1.80 162 LEU H 158 LEU QD2 1.80 162 LEU H 158 LEU QD1 0.00 162 LEU H 161 LEU QD2 1.80 162 LEU H 161 LEU QD1 0.00 162 LEU H 162 LEU QQD 1.80 162 LEU H 162 LEU HB2 1.80 162 LEU H 162 LEU HG 1.80 162 LEU H 162 LEU HB3 1.80 162 LEU H 161 LEU HB3 1.80 162 LEU H 162 LEU HA 1.80 162 LEU H 161 LEU HA 1.80 162 LEU H 159 ASP HA 1.80 162 LEU H 160 HIS HA 1.80 162 LEU H 161 LEU H 1.80 162 LEU H 163 GLU H 1.80 162 LEU H 160 HIS H 1.80 163 GLU H 161 LEU QD2 1.80 163 GLU H 161 LEU QD1 0.00 163 GLU H 162 LEU QQD 1.80 163 GLU H 162 LEU HB2 1.80 163 GLU H 162 LEU QB 1.80 163 GLU H 163 GLU QG 1.80 163 GLU H 163 GLU HA 1.80 163 GLU H 162 LEU HA 1.80 163 GLU H 159 ASP HA 1.80 163 GLU H 160 HIS HA 1.80 163 GLU H 161 LEU H 1.80 163 GLU H 162 LEU H 1.80 163 GLU H 164 MET H 1.80 165 ILE H 165 ILE QG2 1.80 165 ILE H 165 ILE QD1 1.80 165 ILE H 165 ILE HB 1.80 165 ILE H 165 ILE HA 1.80 165 ILE H 162 LEU HA 1.80 165 ILE H 166 LEU H 1.80 166 LEU H 165 ILE QG2 1.80 166 LEU H 166 LEU QD2 1.80 166 LEU H 166 LEU QD1 1.80 166 LEU H 166 LEU HB2 1.80 166 LEU H 166 LEU HG 1.80 166 LEU H 166 LEU HB3 1.80 166 LEU H 165 ILE HB 1.80 166 LEU H 165 ILE HA 1.80 166 LEU H 163 GLU HA 1.80 166 LEU H 166 LEU HA 1.80 166 LEU H 167 LEU H 1.80 166 LEU H 165 ILE H 1.80 166 LEU H 164 MET H 1.80 167 LEU H 165 ILE QG2 1.80 167 LEU H 166 LEU QD2 1.80 167 LEU H 166 LEU QD1 1.80 167 LEU H 167 LEU QQD 1.80 167 LEU H 168 VAL QG1 1.80 167 LEU H 166 LEU HB2 1.80 167 LEU H 167 LEU HG 1.80 167 LEU H 167 LEU HB2 1.80 167 LEU H 166 LEU HB3 1.80 167 LEU H 167 LEU HB3 1.80 167 LEU H 165 ILE HB 1.80 167 LEU H 163 GLU HA 1.80 167 LEU H 166 LEU HA 1.80 167 LEU H 167 LEU HA 1.80 167 LEU H 164 MET HA 1.80 167 LEU H 166 LEU H 1.80 167 LEU H 168 VAL H 1.80 168 VAL H 165 ILE QG2 1.80 168 VAL H 168 VAL QG2 1.80 168 VAL H 168 VAL QG1 1.80 168 VAL H 167 LEU HG 1.80 168 VAL H 167 LEU HB2 1.80 168 VAL H 166 LEU HB3 1.80 168 VAL H 167 LEU HB3 1.80 168 VAL H 168 VAL HB 1.80 168 VAL H 165 ILE HA 1.80 168 VAL H 168 VAL HA 1.80 168 VAL H 166 LEU HA 1.80 168 VAL H 167 LEU HA 1.80 168 VAL H 164 MET HA 1.80 168 VAL H 167 LEU H 1.80 168 VAL H 169 SER H 1.80 169 SER H 165 ILE QG2 1.80 169 SER H 166 LEU QD2 1.80 169 SER H 168 VAL QG2 1.80 169 SER H 168 VAL QG1 1.80 169 SER H 168 VAL HB 1.80 169 SER H 165 ILE HA 1.80 169 SER H 168 VAL HA 1.80 169 SER H 166 LEU HA 1.80 169 SER H 169 SER HA 1.80 169 SER H 170 GLU H 1.80 169 SER H 167 LEU H 1.80 169 SER H 168 VAL H 1.80 172 GLU H 168 VAL QG2 1.80 172 GLU H 168 VAL QG1 1.80 172 GLU H 172 GLU HB3 1.80 172 GLU H 171 MET HG3 1.80 172 GLU H 172 GLU HG3 1.80 172 GLU H 171 MET HB3 1.80 172 GLU H 168 VAL HA 1.80 172 GLU H 172 GLU HA 1.80 172 GLU H 171 MET HA 1.80 172 GLU H 174 LEU H 1.80 172 GLU H 173 GLU H 1.80 173 GLU H 172 GLU HB3 1.80 173 GLU H 173 GLU HG2 1.80 173 GLU H 172 GLU HA 1.80 173 GLU H 173 GLU HA 1.80 173 GLU H 174 LEU H 1.80 173 GLU H 172 GLU H 1.80 174 LEU H 174 LEU QQD 1.80 174 LEU H 174 LEU HB3 1.80 174 LEU H 172 GLU HB3 1.80 174 LEU H 173 GLU HA 1.80 174 LEU H 174 LEU HA 1.80 174 LEU H 173 GLU H 1.80 175 LYS H 175 LYS HG2 1.80 175 LYS H 174 LEU HB3 1.80 175 LYS H 175 LYS HB3 1.80 175 LYS H 174 LEU HA 1.80 175 LYS H 175 LYS HA 1.80 176 ALA H 175 LYS HG3 1.80 176 ALA H 176 ALA QB 1.80 177 ASN H 176 ALA QB 1.80 11 VAL HA 57 ILE QG2 1.80 11 VAL QG2 57 ILE HA 1.80 11 VAL HA 11 VAL QG2 1.80 11 VAL HA 81 ILE HB 1.80 11 VAL QG2 81 ILE HB 1.80 11 VAL QG1 81 ILE HB 1.80 11 VAL QG2 81 ILE QD1 1.80 11 VAL QG2 81 ILE QG2 1.80 13 ILE HA 13 ILE HB 1.80 13 ILE QD1 28 ILE QG2 1.80 13 ILE QD1 28 ILE QD1 0.00 14 MET HA 14 MET HB3 1.80 14 MET HA 14 MET HB2 1.80 14 MET HA 14 MET QG 1.80 14 MET HB3 14 MET QG 1.80 14 MET HB2 14 MET QG 1.80 15 GLY HA3 84 LEU QD2 1.80 15 GLY HA2 84 LEU QD2 1.80 15 GLY HA3 14 MET HB2 1.80 15 GLY HA2 14 MET HB2 1.80 15 GLY HA3 85 VAL HB 1.80 15 GLY HA2 85 VAL HB 1.80 15 GLY HA3 96 THR HA 1.80 15 GLY HA2 96 THR HA 1.80 15 GLY HA2 96 THR HB 1.80 16 HIS HA 16 HIS HB3 1.80 16 HIS HA 16 HIS HB2 1.80 16 HIS QB 16 HIS HD2 1.80 17 VAL QG1 16 HIS HE1 1.80 18 ASP HA 18 ASP HB3 1.80 18 ASP HA 18 ASP HB2 1.80 18 ASP HB3 16 HIS HD2 1.80 18 ASP HB2 16 HIS HD2 1.80 19 HIS HB2 86 VAL HA 1.80 19 HIS HB3 86 VAL HA 1.80 19 HIS HA 19 HIS HB3 1.80 19 HIS HA 19 HIS HB2 1.80 19 HIS HA 87 ALA QB 1.80 19 HIS HB2 87 ALA QB 1.80 19 HIS HB3 87 ALA QB 1.80 19 HIS HD2 87 ALA QB 1.80 19 HIS HE1 16 HIS HB3 1.80 19 HIS HE1 90 ASP HB2 0.00 20 GLY QA 24 LEU QD2 1.80 20 GLY QA 24 LEU QD1 0.00 20 GLY QA 85 VAL QG2 0.00 20 GLY QA 23 THR QG2 1.80 21 LYS HA 24 LEU QD2 1.80 21 LYS HA 85 VAL QG2 0.00 22 THR HA 25 LEU QB 1.80 23 THR HA 26 ASP HB3 1.80 23 THR HA 26 ASP HB2 1.80 25 LEU HA 48 TYR QD 1.80 25 LEU QD1 48 TYR QD 1.80 25 LEU QD1 48 TYR QE 1.80 25 LEU QD2 48 TYR QD 1.80 25 LEU QD2 48 TYR QE 1.80 26 ASP HA 26 ASP HB3 1.80 26 ASP HA 26 ASP HB2 1.80 26 ASP QB 23 THR QG2 1.80 26 ASP QB 22 THR QG2 1.80 27 ALA QB 28 ILE QD1 1.80 27 ALA HA 158 LEU QD2 1.80 27 ALA HA 158 LEU QD1 0.00 27 ALA HA 24 LEU QD1 0.00 27 ALA HA 24 LEU QD2 0.00 27 ALA QB 158 LEU QD2 1.80 27 ALA QB 24 LEU QD2 0.00 27 ALA QB 158 LEU QD1 0.00 27 ALA QB 24 LEU QD1 0.00 27 ALA QB 155 LYS QE 1.80 27 ALA HA 155 LYS QE 1.80 27 ALA HA 30 HIS HB3 1.80 27 ALA HA 30 HIS HB2 1.80 28 ILE QG2 24 LEU HA 1.80 28 ILE QD1 24 LEU HA 1.80 28 ILE HA 31 SER QB 1.80 28 ILE HB 25 LEU HA 1.80 28 ILE QD1 25 LEU HA 1.80 28 ILE QD1 31 SER QB 1.80 28 ILE QG2 48 TYR QE 1.80 28 ILE QG2 59 PHE QE 1.80 28 ILE QG2 48 TYR QD 0.00 28 ILE QD1 59 PHE QD 1.80 28 ILE QD1 59 PHE QE 1.80 28 ILE QD1 59 PHE HZ 1.80 29 ARG HA 28 ILE QG2 1.80 29 ARG QB 26 ASP HA 1.80 29 ARG QG 26 ASP HA 1.80 29 ARG HA 48 TYR QE 1.80 29 ARG QD 48 TYR QD 1.80 29 ARG QD 48 TYR QE 1.80 30 HIS HA 30 HIS HB3 1.80 30 HIS HA 30 HIS HB2 1.80 30 HIS HA 30 HIS HD2 1.80 30 HIS HB3 30 HIS HD2 1.80 30 HIS HB2 30 HIS HD2 1.80 31 SER H 28 ILE QG2 1.80 31 SER H 28 ILE QD1 0.00 31 SER HA 31 SER QB 1.80 31 SER QB 155 LYS QE 1.80 31 SER QB 158 LEU QD1 1.80 31 SER QB 162 LEU QQD 1.80 31 SER QB 155 LYS QG 1.80 31 SER QB 27 ALA QB 1.80 31 SER QB 32 LYS QD 1.80 31 SER QB 28 ILE QG2 1.80 31 SER QB 28 ILE QD1 0.00 33 VAL HA 32 LYS HA 1.80 33 VAL HA 30 HIS HA 0.00 34 THR HB 59 PHE HZ 1.80 34 THR HB 48 TYR QD 0.00 34 THR HB 33 VAL QG1 1.80 34 THR HB 33 VAL QG2 0.00 39 GLY QA 48 TYR QE 1.80 40 GLY QA 48 TYR QE 0.00 39 GLY QA 48 TYR QD 1.80 40 GLY QA 48 TYR QD 0.00 42 THR HA 45 ILE QD1 1.80 42 THR HA 45 ILE QG2 0.00 42 THR HA 41 ILE QG2 0.00 42 THR HA 41 ILE QD1 0.00 42 THR HB 44 HIS HD2 1.80 42 THR QG2 44 HIS HD2 1.80 44 HIS HA 44 HIS HD2 1.80 44 HIS QB 44 HIS HD2 1.80 47 ALA HA 25 LEU QD2 1.80 47 ALA QB 48 TYR QD 1.80 47 ALA QB 48 TYR QE 1.80 48 TYR HA 48 TYR QD 1.80 48 TYR HB3 48 TYR QD 1.80 48 TYR HB2 48 TYR QD 1.80 48 TYR HB3 48 TYR QE 1.80 49 GLN QG 48 TYR QB 1.80 49 GLN HA 49 GLN QG 1.80 49 GLN HA 58 THR HA 1.80 49 GLN QG 58 THR HA 1.80 50 VAL HA 50 VAL HB 1.80 50 VAL HB 57 ILE QG2 1.80 50 VAL HB 28 ILE QG2 0.00 50 VAL HB 28 ILE QD1 0.00 50 VAL HB 11 VAL QG2 0.00 50 VAL HB 57 ILE HB 1.80 50 VAL HA 34 THR QG2 1.80 50 VAL QG1 48 TYR QE 1.80 50 VAL QG2 48 TYR QE 0.00 50 VAL HB 59 PHE QE 1.80 50 VAL HB 59 PHE QD 0.00 50 VAL HB 48 TYR QD 0.00 51 THR HA 51 THR HB 1.80 51 THR HA 54 ASP QB 1.80 51 THR QG2 54 ASP HA 1.80 51 THR QG2 54 ASP HB3 1.80 51 THR QG2 54 ASP HB2 1.80 51 THR HB 33 VAL HB 1.80 51 THR HB 34 THR HB 1.80 51 THR HB 33 VAL HA 0.00 52 VAL QQG 53 ASN HB3 1.80 52 VAL QQG 53 ASN HB2 1.80 53 ASN HA 53 ASN HB3 1.80 53 ASN HA 53 ASN HB2 1.80 54 ASP HA 54 ASP HB3 1.80 54 ASP HA 54 ASP HB2 1.80 57 ILE QG2 59 PHE HZ 1.80 57 ILE QG2 59 PHE QE 0.00 57 ILE QG2 59 PHE QD 0.00 57 ILE HB 59 PHE HZ 1.80 57 ILE HB 59 PHE QE 0.00 57 ILE HB 59 PHE QD 0.00 57 ILE QD1 162 LEU HA 1.80 58 THR HA 59 PHE QD 1.80 11 VAL QG1 59 PHE HZ 1.80 11 VAL QG1 59 PHE QE 0.00 11 VAL QG1 59 PHE QD 0.00 11 VAL QG2 59 PHE QE 1.80 11 VAL QG2 59 PHE QD 0.00 11 VAL QG2 59 PHE HZ 0.00 13 ILE QD1 59 PHE HZ 1.80 13 ILE QD1 59 PHE QE 0.00 13 ILE QD1 59 PHE QD 0.00 83 ILE QD1 59 PHE HZ 1.80 83 ILE QD1 59 PHE QE 0.00 83 ILE QD1 59 PHE QD 0.00 83 ILE QG2 59 PHE HZ 1.80 83 ILE QG2 59 PHE QE 0.00 83 ILE QG2 59 PHE QD 0.00 165 ILE QD1 59 PHE HZ 1.80 165 ILE QD1 59 PHE QE 0.00 165 ILE QD1 59 PHE QD 0.00 165 ILE QG2 59 PHE HZ 1.80 165 ILE QG2 59 PHE QE 0.00 165 ILE QG2 59 PHE QD 0.00 165 ILE QD1 28 ILE QG2 1.80 165 ILE QD1 28 ILE QD1 0.00 165 ILE QD1 11 VAL QG2 0.00 165 ILE QD1 57 ILE QG2 0.00 165 ILE QG2 28 ILE QG2 1.80 165 ILE QG2 57 ILE QG2 0.00 165 ILE QG2 28 ILE QD1 0.00 165 ILE QG2 11 VAL QG2 0.00 68 PHE QB 68 PHE QD 1.80 68 PHE QD 102 HIS HA 1.80 68 PHE HZ 103 ALA HA 1.80 68 PHE QE 103 ALA HA 0.00 68 PHE HZ 103 ALA QB 1.80 68 PHE QE 103 ALA QB 0.00 68 PHE QD 103 ALA QB 0.00 68 PHE HZ 106 ALA QB 1.80 68 PHE QE 106 ALA QB 0.00 68 PHE QD 106 ALA QB 0.00 68 PHE HZ 82 VAL QG2 1.80 68 PHE QE 82 VAL QG2 0.00 68 PHE QD 82 VAL QG2 0.00 68 PHE HZ 82 VAL QG1 1.80 68 PHE QE 82 VAL QG1 0.00 68 PHE QD 82 VAL QG1 0.00 14 MET QE 99 ALA HA 1.80 14 MET QE 99 ALA QB 1.80 14 MET QE 83 ILE HA 1.80 14 MET QE 82 VAL HA 0.00 14 MET QE 102 HIS HD2 1.80 14 MET QE 68 PHE HZ 1.80 14 MET QE 68 PHE QE 0.00 14 MET QE 68 PHE QD 0.00 14 MET QE 68 PHE HA 1.80 14 MET QE 68 PHE QB 1.80 71 MET QE 68 PHE QD 1.80 81 ILE HA 81 ILE QG2 1.80 81 ILE QG2 165 ILE HA 1.80 81 ILE QD1 165 ILE HA 1.80 82 VAL HA 12 THR HB 1.80 82 VAL QG1 84 LEU HA 1.80 82 VAL QG1 14 MET QG 1.80 83 ILE HB 13 ILE HA 1.80 84 LEU HB3 112 VAL HA 1.80 84 LEU HB2 112 VAL HA 1.80 84 LEU HB3 112 VAL QG1 1.80 84 LEU HB2 112 VAL QG1 1.80 84 LEU QD1 112 VAL QG1 1.80 86 VAL HA 96 THR QG2 1.80 87 ALA HA 115 ASN QB 1.80 87 ALA HA 88 ALA QB 1.80 87 ALA QB 90 ASP HB3 1.80 87 ALA QB 90 ASP HB2 1.80 88 ALA HA 121 GLU HA 1.80 88 ALA HA 120 PRO HA 0.00 88 ALA QB 121 GLU HA 1.80 88 ALA QB 120 PRO HA 0.00 88 ALA HA 114 ILE QG2 1.80 88 ALA HA 127 VAL QG1 1.80 88 ALA QB 122 ALA HA 1.80 89 ASP HA 89 ASP HB3 1.80 89 ASP HA 89 ASP HB2 1.80 89 ASP HA 122 ALA HA 1.80 89 ASP HA 122 ALA QB 1.80 89 ASP HB3 122 ALA HA 1.80 89 ASP HB2 122 ALA HA 1.80 90 ASP HA 90 ASP HB3 1.80 90 ASP HA 90 ASP HB2 1.80 90 ASP H 88 ALA QB 1.80 90 ASP H 87 ALA QB 0.00 90 ASP H 91 GLY HA2 1.80 90 ASP H 88 ALA HA 0.00 91 GLY H 88 ALA QB 1.80 91 GLY H 87 ALA QB 0.00 91 GLY HA3 127 VAL QG1 1.80 91 GLY HA2 127 VAL QG1 1.80 91 GLY HA3 92 VAL HB 1.80 91 GLY HA2 92 VAL HB 1.80 91 GLY H 127 VAL HA 1.80 91 GLY H 88 ALA HA 0.00 91 GLY HA3 127 VAL HA 1.80 91 GLY HA2 127 VAL HA 1.80 92 VAL HA 19 HIS HE1 1.80 92 VAL HA 92 VAL HB 1.80 92 VAL HA 96 THR HA 1.80 92 VAL HA 96 THR HB 1.80 92 VAL HA 96 THR QG2 1.80 92 VAL QG2 96 THR HB 1.80 92 VAL QG1 134 TYR QD 1.80 92 VAL QG1 134 TYR QE 1.80 92 VAL QG2 134 TYR QD 1.80 92 VAL QG2 134 TYR QE 1.80 93 MET HA 93 MET QG 1.80 93 MET HA 93 MET QB 1.80 93 MET HA 94 PRO HD3 1.80 93 MET HA 94 PRO HD2 1.80 93 MET HA 94 PRO HG3 1.80 93 MET HA 94 PRO HG2 1.80 93 MET QE 16 HIS HD2 1.80 93 MET QE 16 HIS HE1 1.80 93 MET QE 94 PRO HD3 1.80 93 MET QE 94 PRO HD2 1.80 93 MET QE 93 MET HA 1.80 94 PRO HA 97 VAL QG2 1.80 94 PRO HA 97 VAL QG1 1.80 95 GLN HA 95 GLN QB 1.80 95 GLN QG 95 GLN QB 1.80 96 THR HB 97 VAL QG1 1.80 96 THR HB 92 VAL QG1 0.00 96 THR HB 97 VAL QG2 0.00 96 THR HB 92 VAL QG2 0.00 96 THR H 97 VAL QG1 1.80 96 THR H 92 VAL QG1 0.00 96 THR H 97 VAL QG2 0.00 96 THR H 92 VAL QG2 0.00 97 VAL HA 97 VAL QG2 1.80 97 VAL HA 97 VAL QG1 1.80 97 VAL HA 100 ILE QD1 1.80 97 VAL HA 100 ILE HB 1.80 97 VAL QG2 134 TYR QE 1.80 97 VAL QG2 134 TYR QD 1.80 97 VAL QG1 134 TYR QE 1.80 97 VAL QG1 134 TYR QD 1.80 98 GLU HA 101 ASN HB3 1.80 98 GLU HA 101 ASN HB2 1.80 99 ALA HA 102 HIS HB3 1.80 99 ALA HA 102 HIS HB2 1.80 100 ILE HA 103 ALA QB 1.80 100 ILE HA 110 ILE QD1 1.80 100 ILE QD1 131 LEU HA 1.80 100 ILE QG2 134 TYR QD 1.80 100 ILE QD1 134 TYR QD 1.80 100 ILE QD1 134 TYR QE 1.80 100 ILE QD1 134 TYR HB3 1.80 100 ILE QD1 134 TYR HB2 1.80 102 HIS HB3 102 HIS HD2 1.80 102 HIS HD2 103 ALA HA 1.80 103 ALA QB 110 ILE HA 1.80 103 ALA QB 83 ILE HA 0.00 103 ALA QB 110 ILE HG13 1.80 103 ALA QB 110 ILE HG12 1.80 105 ALA H 108 VAL QG1 1.80 105 ALA H 100 ILE QG1 0.00 106 ALA H 106 ALA HA 1.80 106 ALA H 102 HIS HA 0.00 107 ASN HA 107 ASN HB3 1.80 107 ASN HA 107 ASN HB2 1.80 107 ASN HA 108 VAL QG1 1.80 107 ASN HA 108 VAL QG2 0.00 107 ASN QB 108 VAL QG1 1.80 107 ASN QB 108 VAL QG2 0.00 107 ASN HA 108 VAL HA 1.80 107 ASN HA 105 ALA HA 1.80 107 ASN HA 104 LYS HA 0.00 108 VAL HA 108 VAL HB 1.80 108 VAL HA 108 VAL QG2 1.80 108 VAL HA 109 PRO HD3 1.80 108 VAL HA 109 PRO HD2 1.80 108 VAL QG2 109 PRO QD 1.80 108 VAL QG2 109 PRO HA 1.80 108 VAL QG2 109 PRO QB 1.80 109 PRO HB3 81 ILE QG2 1.80 109 PRO HB3 81 ILE QD1 0.00 109 PRO HB2 81 ILE QD1 1.80 109 PRO HB2 81 ILE QG2 0.00 109 PRO HA 110 ILE HB 1.80 110 ILE QG2 112 VAL QG1 1.80 110 ILE QD1 104 LYS QE 1.80 110 ILE QG2 112 VAL HA 1.80 110 ILE QG2 84 LEU HA 1.80 111 ILE HA 110 ILE HA 1.80 111 ILE HA 83 ILE HA 0.00 111 ILE QG2 110 ILE HA 1.80 111 ILE QG2 83 ILE HA 0.00 111 ILE QD1 110 ILE HA 1.80 111 ILE QD1 83 ILE HA 0.00 111 ILE HB 83 ILE HA 1.80 111 ILE HB 110 ILE HA 0.00 111 ILE HA 145 THR HA 1.80 111 ILE HA 112 VAL QG2 1.80 111 ILE QG2 147 PHE HA 1.80 111 ILE QG2 148 CYS HB2 1.80 111 ILE QG2 165 ILE HA 1.80 111 ILE QD1 165 ILE HA 1.80 112 VAL QG2 131 LEU HB3 1.80 112 VAL QG2 131 LEU QD1 1.80 112 VAL QG2 131 LEU QD2 1.80 112 VAL QG1 131 LEU QD1 1.80 112 VAL QG1 131 LEU QD2 1.80 112 VAL HB 147 PHE HA 1.80 112 VAL QG1 147 PHE HA 1.80 112 VAL QG2 147 PHE HA 1.80 112 VAL QG2 147 PHE QD 1.80 112 VAL QG2 147 PHE HZ 1.80 112 VAL QG2 147 PHE QE 1.80 112 VAL QG1 147 PHE HA 1.80 112 VAL QG1 147 PHE QD 1.80 112 VAL QG1 147 PHE QE 1.80 112 VAL H 111 ILE QG2 1.80 112 VAL H 111 ILE QD1 0.00 113 ALA HA 148 CYS HB3 1.80 113 ALA HA 148 CYS HB2 1.80 113 ALA HA 114 ILE HB 1.80 113 ALA HA 114 ILE HG13 1.80 113 ALA HA 150 LEU QD2 1.80 113 ALA HA 150 LEU QD1 0.00 113 ALA HA 85 VAL QG2 0.00 113 ALA QB 150 LEU QD2 1.80 113 ALA QB 150 LEU QD1 0.00 113 ALA QB 85 VAL QG2 0.00 114 ILE QD1 112 VAL QG1 1.80 114 ILE QD1 147 PHE QD 1.80 114 ILE QD1 147 PHE QE 1.80 114 ILE QG2 149 LYS HA 1.80 114 ILE HB 149 LYS HA 1.80 115 ASN HA 115 ASN QB 1.80 115 ASN HA 114 ILE QG2 1.80 115 ASN HA 150 LEU HG 1.80 115 ASN HA 150 LEU QD1 1.80 115 ASN HA 150 LEU QD2 1.80 115 ASN QB 150 LEU QD2 1.80 115 ASN QB 150 LEU QD1 0.00 115 ASN HA 151 SER HA 1.80 115 ASN HA 151 SER QB 1.80 117 MET HA 117 MET HB3 1.80 117 MET HA 117 MET HB2 1.80 117 MET QE 117 MET HA 1.80 117 MET QE 150 LEU QD2 1.80 117 MET QE 150 LEU QD1 0.00 117 MET QE 123 ASN HA 1.80 117 MET QE 124 PRO HD3 1.80 117 MET QE 124 PRO HD2 1.80 118 ASP HA 118 ASP QB 1.80 118 ASP HA 154 THR QG2 1.80 118 ASP QB 154 THR QG2 1.80 119 LYS H 119 LYS QG 1.80 119 LYS H 119 LYS QD 1.80 119 LYS H 119 LYS QB 0.00 119 LYS H 119 LYS HA 1.80 119 LYS H 118 ASP HA 0.00 119 LYS HA 120 PRO HD3 1.80 119 LYS HA 120 PRO HD2 1.80 121 GLU H 119 LYS HA 1.80 121 GLU H 118 ASP HA 0.00 121 GLU H 120 PRO HA 1.80 121 GLU H 117 MET HA 0.00 121 GLU H 119 LYS QG 1.80 121 GLU H 119 LYS QB 1.80 121 GLU H 119 LYS QD 0.00 122 ALA QB 123 ASN HA 1.80 122 ALA QB 124 PRO HD2 1.80 122 ALA QB 117 MET HA 0.00 122 ALA HA 121 GLU HA 1.80 122 ALA HA 120 PRO HA 0.00 122 ALA H 120 PRO HD2 1.80 122 ALA H 88 ALA HA 0.00 123 ASN HA 123 ASN QB 1.80 123 ASN HA 124 PRO QB 1.80 123 ASN HA 121 GLU QG 0.00 123 ASN HA 124 PRO QG 1.80 123 ASN HA 121 GLU QB 0.00 123 ASN HA 126 ARG QB 0.00 123 ASN HA 124 PRO HD3 1.80 123 ASN HA 124 PRO HD2 1.80 123 ASN QB 124 PRO QG 1.80 123 ASN QB 126 ARG QB 0.00 123 ASN QB 121 GLU QB 0.00 123 ASN H 120 PRO HD2 1.80 123 ASN H 88 ALA HA 0.00 123 ASN H 124 PRO HA 1.80 123 ASN H 121 GLU HA 0.00 124 PRO HA 114 ILE QG2 1.80 125 ASP HA 125 ASP QB 1.80 125 ASP HA 141 TRP HH2 1.80 125 ASP HA 141 TRP HZ2 1.80 125 ASP QB 141 TRP HH2 1.80 125 ASP QB 141 TRP HZ2 1.80 127 VAL HA 130 GLU QG 1.80 128 MET HA 147 PHE QE 1.80 128 MET HA 141 TRP HZ3 0.00 128 MET HA 147 PHE QD 1.80 128 MET HA 141 TRP HH2 0.00 128 MET HA 131 LEU HB2 1.80 128 MET HA 131 LEU QD1 1.80 128 MET QE 140 GLU QB 1.80 128 MET QE 140 GLU HG3 1.80 128 MET QE 140 GLU HG2 1.80 128 MET QE 138 PRO HG3 1.80 128 MET QE 138 PRO HG2 1.80 128 MET QE 138 PRO HA 1.80 128 MET QE 147 PHE HA 1.80 128 MET QE 147 PHE HB3 1.80 128 MET QE 147 PHE HB2 1.80 128 MET QE 141 TRP HZ2 1.80 128 MET QE 147 PHE QE 1.80 128 MET QE 141 TRP HZ3 0.00 128 MET QE 141 TRP HD1 0.00 128 MET QE 147 PHE QD 1.80 128 MET QE 141 TRP HH2 0.00 129 GLN HA 132 MET HB3 1.80 129 GLN HA 132 MET HB2 1.80 129 GLN HA 141 TRP HZ3 1.80 129 GLN HA 141 TRP HH2 1.80 129 GLN HG3 141 TRP HH2 1.80 129 GLN HG3 141 TRP HZ3 1.80 129 GLN HG2 141 TRP HH2 1.80 129 GLN HG2 141 TRP HZ3 1.80 130 GLU HA 133 GLU QB 1.80 131 LEU HA 134 TYR QB 1.80 131 LEU HA 147 PHE QE 1.80 131 LEU HA 134 TYR QE 0.00 131 LEU QB 147 PHE QE 1.80 131 LEU QB 134 TYR QE 0.00 131 LEU QD1 147 PHE QE 1.80 131 LEU QD1 134 TYR QE 0.00 131 LEU QD1 147 PHE QE 1.80 131 LEU QD1 134 TYR QE 0.00 131 LEU HA 147 PHE HZ 1.80 131 LEU HA 147 PHE QD 0.00 131 LEU HA 134 TYR QD 0.00 131 LEU QB 147 PHE HZ 1.80 131 LEU QB 134 TYR QD 0.00 131 LEU QB 147 PHE QD 0.00 131 LEU QD1 147 PHE HZ 1.80 131 LEU QD1 147 PHE QD 0.00 131 LEU QD1 134 TYR QD 0.00 131 LEU QD2 147 PHE HZ 1.80 131 LEU QD2 147 PHE QD 0.00 131 LEU QD2 134 TYR QD 0.00 132 MET HA 137 VAL HA 1.80 132 MET HB3 137 VAL HA 1.80 132 MET HB2 137 VAL HA 1.80 132 MET HB3 135 ASN HA 1.80 132 MET HB2 135 ASN HA 1.80 132 MET HB3 138 PRO QD 1.80 132 MET HB2 138 PRO QD 1.80 132 MET HA 138 PRO HD3 1.80 132 MET HA 137 VAL QQG 1.80 132 MET HB3 137 VAL QQG 1.80 132 MET HB2 137 VAL QQG 1.80 132 MET QE 137 VAL HA 1.80 132 MET QE 137 VAL QQG 1.80 132 MET QE 132 MET HA 1.80 132 MET QE 138 PRO HD2 1.80 132 MET QE 135 ASN HA 1.80 132 MET QE 141 TRP HH2 1.80 132 MET QE 141 TRP HE3 1.80 132 MET QE 141 TRP HZ3 1.80 134 TYR HA 134 TYR HB3 1.80 134 TYR HA 134 TYR HB2 1.80 134 TYR HA 134 TYR QD 1.80 134 TYR HB3 134 TYR QD 1.80 134 TYR HB2 134 TYR QD 1.80 134 TYR HB3 134 TYR QE 1.80 134 TYR HA 136 LEU QQD 1.80 134 TYR HB2 136 LEU QQD 1.80 134 TYR HB3 136 LEU QQD 1.80 135 ASN HA 135 ASN HB3 1.80 135 ASN HA 135 ASN HB2 1.80 135 ASN HA 137 VAL QQG 1.80 136 LEU HA 136 LEU HB3 1.80 136 LEU HA 136 LEU HB2 1.80 136 LEU HA 137 VAL QQG 1.80 137 VAL HA 138 PRO HG3 1.80 137 VAL HA 138 PRO HG2 1.80 137 VAL HA 138 PRO HD3 1.80 137 VAL HA 138 PRO HD2 1.80 137 VAL QQG 138 PRO HD3 1.80 137 VAL QQG 138 PRO HD2 1.80 137 VAL QQG 141 TRP HE3 1.80 137 VAL QQG 141 TRP HD1 1.80 137 VAL QQG 141 TRP HZ3 0.00 137 VAL QQG 141 TRP HA 1.80 137 VAL QQG 141 TRP HB3 1.80 137 VAL QQG 141 TRP HB2 1.80 138 PRO HA 145 THR HB 1.80 138 PRO HA 147 PHE QD 1.80 138 PRO HA 147 PHE QE 1.80 138 PRO HB3 147 PHE QD 1.80 138 PRO HB2 147 PHE QD 1.80 138 PRO HD2 141 TRP HE3 1.80 138 PRO HD2 141 TRP HB3 1.80 138 PRO HD2 141 TRP HB2 1.80 138 PRO HG3 147 PHE QD 1.80 139 GLU HA 144 ASP HA 1.80 139 GLU QB 144 ASP HA 1.80 139 GLU QG 144 ASP HA 1.80 139 GLU HA 139 GLU HG2 1.80 140 GLU HA 141 TRP HD1 1.80 140 GLU QB 141 TRP HD1 1.80 140 GLU HG3 141 TRP HD1 1.80 140 GLU HG2 141 TRP HD1 1.80 141 TRP HA 141 TRP HB3 1.80 141 TRP HA 141 TRP HB2 1.80 141 TRP HA 141 TRP HD1 1.80 141 TRP HA 141 TRP HE3 1.80 141 TRP HE1 141 TRP HA 1.80 141 TRP HE1 140 GLU HB2 1.80 141 TRP HE1 140 GLU HB3 1.80 141 TRP HE1 128 MET QE 1.80 141 TRP HE1 138 PRO HB3 1.80 143 GLY HA3 137 VAL QQG 1.80 143 GLY HA2 137 VAL QQG 1.80 143 GLY HA3 137 VAL HB 1.80 143 GLY HA2 137 VAL HB 1.80 144 ASP HA 144 ASP HB3 1.80 144 ASP HA 144 ASP HB2 1.80 144 ASP HA 137 VAL QQG 1.80 145 THR HB 147 PHE QD 1.80 145 THR HB 147 PHE QE 1.80 145 THR QG2 147 PHE QD 1.80 145 THR QG2 147 PHE QE 1.80 145 THR QG2 112 VAL QG2 1.80 146 ILE HA 147 PHE HA 1.80 146 ILE QG2 147 PHE HA 1.80 146 ILE QG2 147 PHE QD 1.80 146 ILE QG2 148 CYS HA 1.80 146 ILE QG2 164 MET HA 1.80 146 ILE QG2 111 ILE HA 1.80 146 ILE QG2 165 ILE HA 1.80 147 PHE HA 147 PHE QD 1.80 147 PHE HA 147 PHE QB 1.80 147 PHE HB3 147 PHE QD 1.80 147 PHE HB2 147 PHE QD 1.80 148 CYS HA 160 HIS HD2 1.80 148 CYS HB3 160 HIS HD2 1.80 148 CYS HA 148 CYS HB3 1.80 148 CYS HA 148 CYS HB3 1.80 148 CYS QB 161 LEU HB2 1.80 148 CYS HB3 150 LEU QD2 1.80 148 CYS HB2 150 LEU QD2 1.80 148 CYS HB3 161 LEU QD1 1.80 148 CYS HB2 161 LEU QD1 1.80 149 LYS HA 149 LYS QB 1.80 149 LYS HA 150 LEU QD2 1.80 149 LYS HA 150 LEU QD1 0.00 149 LYS HA 114 ILE QD1 1.80 149 LYS HA 113 ALA QB 0.00 150 LEU HA 150 LEU QB 1.80 150 LEU QD1 151 SER HA 1.80 150 LEU HA 156 GLU QB 1.80 116 LYS HA 151 SER HA 1.80 151 SER HA 151 SER HB3 1.80 151 SER HA 151 SER HB2 1.80 151 SER HB3 156 GLU QG 1.80 151 SER HB2 156 GLU QG 1.80 151 SER HB3 156 GLU QB 1.80 151 SER HB2 156 GLU QB 1.80 152 ALA HA 155 LYS HA 1.80 152 ALA QB 24 LEU HA 1.80 152 ALA QB 23 THR HA 0.00 152 ALA HA 155 LYS QD 1.80 152 ALA HA 155 LYS QE 1.80 152 ALA HA 158 LEU HG 1.80 152 ALA HA 24 LEU QD1 1.80 152 ALA HA 150 LEU QD1 0.00 152 ALA HA 24 LEU QD2 0.00 152 ALA HA 23 THR QG2 0.00 152 ALA HA 158 LEU QD2 0.00 152 ALA HA 158 LEU QD1 0.00 152 ALA QB 158 LEU QD1 1.80 152 ALA QB 158 LEU QD2 0.00 152 ALA QB 150 LEU QD1 0.00 152 ALA QB 24 LEU QD1 0.00 152 ALA QB 24 LEU QD2 0.00 152 ALA QB 23 THR QG2 0.00 153 LYS HA 153 LYS HB3 1.80 153 LYS HA 153 LYS HB2 1.80 154 THR HB 156 GLU QB 1.80 154 THR HB 156 GLU QG 1.80 155 LYS HA 155 LYS QG 1.80 155 LYS HA 158 LEU QD1 1.80 155 LYS HA 158 LEU HB2 1.80 157 GLY HA2 150 LEU HA 1.80 157 GLY HA3 150 LEU HA 1.80 157 GLY HA3 150 LEU QB 1.80 157 GLY HA2 150 LEU QB 1.80 157 GLY HA3 150 LEU QD2 1.80 157 GLY HA3 150 LEU QD1 0.00 157 GLY HA2 150 LEU QD2 1.80 157 GLY HA2 150 LEU QD1 0.00 157 GLY HA3 160 HIS QB 1.80 157 GLY HA2 160 HIS QB 1.80 158 LEU HA 161 LEU QB 1.80 158 LEU HA 28 ILE QD1 1.80 158 LEU QD2 28 ILE QD1 1.80 158 LEU QD1 28 ILE QD1 0.00 158 LEU QD1 28 ILE QG1 1.80 158 LEU QD2 28 ILE QG1 0.00 159 ASP HA 159 ASP QB 1.80 159 ASP HA 162 LEU QQD 1.80 159 ASP HA 162 LEU QQD 1.80 160 HIS QB 160 HIS HA 1.80 160 HIS QB 160 HIS HD2 1.80 160 HIS HA 163 GLU QB 1.80 160 HIS HA 163 GLU QG 1.80 162 LEU HA 165 ILE HB 1.80 162 LEU HA 165 ILE QG2 1.80 162 LEU HA 165 ILE QD1 1.80 163 GLU HA 166 LEU QD1 1.80 164 MET HA 167 LEU QB 1.80 164 MET H 163 GLU HA 1.80 164 MET H 164 MET QB 1.80 164 MET H 161 LEU HA 1.80 164 MET H 164 MET HA 1.80 164 MET QE 160 HIS HE1 1.80 164 MET QE 160 HIS HD2 1.80 164 MET QE 164 MET HA 1.80 164 MET QE 164 MET H 1.80 164 MET QE 167 LEU HA 1.80 164 MET QE 163 GLU HA 1.80 171 MET QE 168 VAL HA 1.80 171 MET QE 174 LEU HA 1.80 171 MET QE 175 LYS HA 0.00 171 MET QE 140 GLU HA 0.00 171 MET QE 176 ALA HA 0.00 171 MET QE 168 VAL QG1 1.80 171 MET QE 168 VAL QG2 1.80 177 ASN HA 178 PRO QD 1.80
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