Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
425018 | 2g46 RC | 6997 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
65 GLY H 64 PHE H 1.80 65 GLY H 65 GLY HA3 1.80 65 GLY H 65 GLY HA2 1.80 17 GLY H 16 TYR HA 1.80 17 GLY H 9 LYS H 1.80 30 VAL H 29 LEU HA 1.80 30 VAL H 30 VAL QG2 1.80 37 VAL H 36 ILE HA 1.80 37 VAL H 37 VAL HB 1.80 37 VAL H 37 VAL QG1 1.80 8 VAL H 7 ILE HA 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 8 VAL QG1 1.80 8 VAL H 8 VAL QG2 1.80 32 GLU H 31 GLU HA 1.80 32 GLU H 32 GLU HB3 1.80 32 GLU H 32 GLU HA 1.80 63 GLY H 63 GLY HA2 1.80 38 ARG H 37 VAL HA 1.80 38 ARG H 38 ARG HA 1.80 80 LEU H 80 LEU HA 1.80 80 LEU H 80 LEU HB3 1.80 80 LEU H 80 LEU HG 1.80 80 LEU H 80 LEU QD2 1.80 38 ARG H 37 VAL HB 1.80 119 ASN H 118 GLN HA 1.80 119 ASN H 118 GLN HB3 1.80 119 ASN H 119 ASN HB3 1.80 29 LEU H 28 GLU H 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 28 GLU HA 1.80 29 LEU H 28 GLU HB3 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 29 LEU QD1 1.80 90 PHE H 90 PHE HA 1.80 19 PHE H 19 PHE HD1 1.80 19 PHE H 19 PHE HB3 1.80 19 PHE H 18 VAL HA 1.80 90 PHE H 90 PHE HB3 1.80 90 PHE H 90 PHE HD1 1.80 90 PHE H 89 ILE HA 1.80 90 PHE H 77 ARG H 1.80 90 PHE H 90 PHE HB2 1.80 46 ALA H 45 THR H 1.80 46 ALA H 42 ASP HA 1.80 46 ALA H 45 THR HA 1.80 46 ALA H 46 ALA HA 1.80 46 ALA H 46 ALA QB 1.80 54 ARG H 54 ARG HD3 1.80 54 ARG H 55 LYS H 1.80 54 ARG H 53 SER HA 1.80 100 GLU H 100 GLU HB2 1.80 59 ALA H 59 ALA QB 1.80 59 ALA H 58 SER HA 1.80 88 ARG H 88 ARG HB3 1.80 54 ARG H 54 ARG HA 1.80 54 ARG H 57 MET HG2 1.80 54 ARG H 57 MET H 1.80 76 ALA H 75 ASN H 1.80 76 ALA H 76 ALA HA 1.80 76 ALA H 75 ASN HA 1.80 76 ALA H 76 ALA QB 1.80 40 ASN H 40 ASN HB2 1.80 40 ASN H 40 ASN HB3 1.80 20 ALA H 100 GLU HA 1.80 20 ALA H 19 PHE HB3 1.80 20 ALA H 101 ILE QD1 1.80 20 ALA H 19 PHE HA 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 116 LEU H 115 ARG HA 1.80 116 LEU H 116 LEU HB2 1.80 9 LYS H 17 GLY H 1.80 113 ARG H 112 SER HA 1.80 113 ARG H 112 SER HB3 1.80 36 ILE H 35 CYS HA 1.80 36 ILE H 36 ILE HB 1.80 9 LYS H 9 LYS HA 1.80 16 TYR H 15 GLY HA2 1.80 16 TYR H 15 GLY HA3 1.80 16 TYR H 16 TYR HB3 1.80 118 GLN H 118 GLN HA 1.80 33 CYS H 32 GLU HA 1.80 25 GLU H 24 PHE HA 1.80 25 GLU H 25 GLU HA 1.80 25 GLU H 25 GLU HB3 1.80 25 GLU H 25 GLU HB2 1.80 26 LYS H 26 LYS HB2 1.80 26 LYS H 25 GLU HB3 1.80 26 LYS H 25 GLU HB2 1.80 26 LYS H 26 LYS HB3 1.80 36 ILE H 36 ILE QG2 1.80 25 GLU H 24 PHE HB3 1.80 25 GLU H 25 GLU HG3 1.80 26 LYS H 26 LYS HG2 1.80 26 LYS H 26 LYS HA 1.80 95 ILE H 95 ILE QG2 1.80 95 ILE H 24 PHE H 1.80 95 ILE H 94 PRO HA 1.80 95 ILE H 95 ILE HA 1.80 95 ILE H 94 PRO HB3 1.80 95 ILE H 95 ILE HB 1.80 99 GLU H 98 GLY H 1.80 99 GLU H 99 GLU HA 1.80 99 GLU H 98 GLY HA2 1.80 99 GLU H 97 ILE HA 1.80 99 GLU H 99 GLU HG3 1.80 99 GLU H 99 GLU HB3 1.80 99 GLU H 96 ALA QB 1.80 34 LEU H 33 CYS HA 1.80 89 ILE H 88 ARG HA 1.80 24 PHE H 95 ILE H 1.80 24 PHE H 23 SER HB3 1.80 24 PHE H 24 PHE HB2 1.80 24 PHE H 24 PHE HD1 1.80 24 PHE H 24 PHE HA 1.80 24 PHE H 24 PHE HB3 1.80 24 PHE H 25 GLU H 1.80 115 ARG H 115 ARG HA 1.80 10 LYS H 10 LYS HD3 1.80 10 LYS H 10 LYS HG3 1.80 10 LYS H 9 LYS HA 1.80 60 MET H 59 ALA HA 1.80 60 MET H 59 ALA QB 1.80 93 LYS H 92 ILE H 1.80 93 LYS H 93 LYS HA 1.80 109 TYR H 109 TYR HD1 1.80 28 GLU H 91 THR H 1.80 28 GLU H 28 GLU HA 1.80 28 GLU H 27 GLY HA3 1.80 28 GLU H 28 GLU HB3 1.80 28 GLU H 27 GLY H 1.80 111 LEU H 110 TRP H 1.80 43 TRP H 43 TRP HA 1.80 43 TRP H 43 TRP HB3 1.80 43 TRP H 42 ASP H 1.80 43 TRP H 40 ASN HA 1.80 43 TRP H 43 TRP HB2 1.80 79 GLU H 89 ILE HA 1.80 79 GLU H 79 GLU HB2 1.80 79 GLU H 78 HIS HA 1.80 79 GLU H 79 GLU HA 1.80 79 GLU H 78 HIS HB2 1.80 79 GLU H 79 GLU HG3 1.80 79 GLU H 78 HIS HB3 1.80 109 TYR H 109 TYR HB3 1.80 109 TYR H 109 TYR HB2 1.80 48 GLU H 47 LEU HA 1.80 48 GLU H 48 GLU HA 1.80 48 GLU H 48 GLU HB3 1.80 48 GLU H 48 GLU HB2 1.80 48 GLU H 47 LEU H 1.80 48 GLU H 49 ASP H 1.80 48 GLU H 48 GLU HG3 1.80 41 ASP H 42 ASP H 1.80 41 ASP H 41 ASP HA 1.80 41 ASP H 41 ASP HB3 1.80 110 TRP H 109 TYR HB3 1.80 110 TRP H 111 LEU H 1.80 110 TRP H 110 TRP HA 1.80 110 TRP H 107 ASP HA 1.80 110 TRP H 109 TYR HA 1.80 110 TRP H 110 TRP HB3 1.80 110 TRP H 110 TRP HB2 1.80 110 TRP H 109 TYR HB2 1.80 110 TRP H 110 TRP HD1 1.80 3 ASN H 3 ASN HA 1.80 62 LEU H 61 ALA HA 1.80 62 LEU H 62 LEU HB3 1.80 62 LEU H 62 LEU QD1 1.80 52 PHE H 52 PHE HD1 1.80 52 PHE H 51 LEU HA 1.80 107 ASP H 106 GLY HA3 1.80 13 LEU H 14 GLY H 1.80 13 LEU H 13 LEU HA 1.80 13 LEU H 13 LEU HB3 1.80 13 LEU H 12 PRO HA 1.80 78 HIS H 77 ARG HA 1.80 102 THR H 101 ILE H 1.80 102 THR H 102 THR QG2 1.80 102 THR H 101 ILE HA 1.80 102 THR H 101 ILE HB 1.80 102 THR H 101 ILE QG2 1.80 73 ASP H 72 LYS HA 1.80 73 ASP H 73 ASP HB3 1.80 73 ASP H 73 ASP HB2 1.80 108 ASP H 108 ASP HB3 1.80 108 ASP H 109 TYR H 1.80 42 ASP H 42 ASP HB3 1.80 97 ILE H 97 ILE HA 1.80 97 ILE H 97 ILE HB 1.80 97 ILE H 97 ILE HG12 1.80 97 ILE H 23 SER HA 1.80 97 ILE H 23 SER HB3 1.80 97 ILE H 97 ILE QD1 1.80 31 GLU H 31 GLU HA 1.80 5 ARG H 4 ASP HA 1.80 5 ARG H 6 VAL H 1.80 5 ARG H 5 ARG HA 1.80 5 ARG H 5 ARG HB3 1.80 57 MET H 54 ARG H 1.80 57 MET H 56 ASN H 1.80 57 MET H 57 MET HA 1.80 57 MET H 57 MET HG3 1.80 57 MET H 57 MET HG2 1.80 57 MET H 57 MET HB3 1.80 57 MET H 57 MET HB2 1.80 27 GLY H 28 GLU H 1.80 67 ILE H 66 ALA HA 1.80 67 ILE H 67 ILE HA 1.80 51 LEU H 51 LEU HB3 1.80 51 LEU H 50 TYR H 1.80 51 LEU H 51 LEU HA 1.80 51 LEU H 51 LEU HG 1.80 51 LEU H 51 LEU QD1 1.80 67 ILE H 67 ILE HB 1.80 67 ILE H 67 ILE QG2 1.80 67 ILE H 67 ILE QD1 1.80 22 LYS H 21 ARG H 1.80 22 LYS H 22 LYS HB2 1.80 53 SER H 53 SER HB3 1.80 7 ILE H 6 VAL HA 1.80 7 ILE H 7 ILE QG2 1.80 53 SER H 53 SER HB2 1.80 53 SER H 52 PHE HA 1.80 77 ARG H 76 ALA HA 1.80 77 ARG H 76 ALA QB 1.80 77 ARG H 90 PHE H 1.80 77 ARG H 77 ARG HA 1.80 4 ASP H 3 ASN HA 1.80 4 ASP H 4 ASP HB2 1.80 77 ARG H 77 ARG HB3 1.80 49 ASP H 48 GLU H 1.80 50 TYR H 49 ASP H 1.80 50 TYR H 50 TYR HB3 1.80 35 CYS H 35 CYS HA 1.80 35 CYS H 35 CYS HB3 1.80 35 CYS H 34 LEU HA 1.80 49 ASP H 50 TYR H 1.80 49 ASP H 49 ASP HA 1.80 49 ASP H 48 GLU HA 1.80 49 ASP H 49 ASP HB3 1.80 49 ASP H 49 ASP HB2 1.80 70 HIS H 69 ASN HA 1.80 50 TYR H 50 TYR HD1 1.80 50 TYR H 50 TYR HB2 1.80 50 TYR H 50 TYR HA 1.80 50 TYR H 49 ASP HA 1.80 50 TYR H 51 LEU H 1.80 92 ILE H 76 ALA HA 1.80 98 GLY H 98 GLY HA2 1.80 98 GLY H 97 ILE HA 1.80 98 GLY H 97 ILE HB 1.80 98 GLY H 97 ILE QG2 1.80 86 ARG H 81 THR H 1.80 86 ARG H 85 LYS H 1.80 86 ARG H 86 ARG HA 1.80 86 ARG H 85 LYS HA 1.80 112 SER H 112 SER HA 1.80 112 SER H 111 LEU HA 1.80 112 SER H 112 SER HB3 1.80 112 SER H 111 LEU HB3 1.80 68 PHE H 68 PHE HA 1.80 68 PHE H 68 PHE HB3 1.80 68 PHE H 67 ILE HB 1.80 68 PHE H 68 PHE HB2 1.80 68 PHE H 67 ILE H 1.80 68 PHE H 68 PHE HD1 1.80 68 PHE H 67 ILE QD1 1.80 68 PHE H 67 ILE HA 1.80 58 SER H 57 MET HA 1.80 58 SER H 57 MET HB3 1.80 58 SER H 57 MET HB2 1.80 58 SER H 58 SER HB2 1.80 104 SER H 101 ILE HA 1.80 104 SER H 103 ILE QD1 1.80 104 SER H 104 SER HB2 1.80 104 SER H 103 ILE HB 1.80 104 SER H 104 SER HA 1.80 117 THR H 117 THR HA 1.80 45 THR H 44 GLY H 1.80 45 THR H 42 ASP HA 1.80 45 THR H 45 THR HA 1.80 45 THR H 44 GLY HA3 1.80 45 THR H 46 ALA H 1.80 45 THR H 45 THR QG2 1.80 81 THR H 80 LEU HA 1.80 81 THR H 81 THR HB 1.80 81 THR H 81 THR HA 1.80 81 THR H 81 THR QG2 1.80 47 LEU H 48 GLU H 1.80 47 LEU H 47 LEU HG 1.80 47 LEU H 47 LEU QD2 1.80 47 LEU H 46 ALA QB 1.80 47 LEU H 47 LEU HB3 1.80 81 THR H 80 LEU HG 1.80 47 LEU H 47 LEU HA 1.80 6 VAL H 5 ARG H 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL H 3 ASN H 1.80 6 VAL H 5 ARG HB3 1.80 75 ASN H 73 ASP HA 1.80 75 ASN H 76 ALA H 1.80 75 ASN H 75 ASN HA 1.80 15 GLY H 15 GLY HA2 1.80 91 THR H 28 GLU H 1.80 91 THR H 90 PHE HA 1.80 91 THR H 90 PHE HB3 1.80 91 THR H 90 PHE HB2 1.80 91 THR H 91 THR QG2 1.80 91 THR H 91 THR HA 1.80 23 SER H 23 SER HA 1.80 23 SER H 22 LYS HA 1.80 23 SER H 23 SER HB3 1.80 85 LYS H 86 ARG H 1.80 85 LYS H 85 LYS HA 1.80 85 LYS H 85 LYS HB3 1.80 85 LYS H 85 LYS HG3 1.80 103 ILE H 102 THR QG2 1.80 103 ILE H 103 ILE QD1 1.80 106 GLY H 105 TYR HB2 1.80 106 GLY H 106 GLY HA3 1.80 106 GLY H 105 TYR HA 1.80 96 ALA H 97 ILE H 1.80 96 ALA H 96 ALA HA 1.80 96 ALA H 95 ILE HA 1.80 96 ALA H 96 ALA QB 1.80 14 GLY H 13 LEU H 1.80 14 GLY H 14 GLY HA3 1.80 14 GLY H 14 GLY HA2 1.80 14 GLY H 13 LEU HA 1.80 101 ILE H 101 ILE HB 1.80 101 ILE H 101 ILE HA 1.80 101 ILE H 101 ILE HG12 1.80 101 ILE H 101 ILE QG2 1.80 101 ILE H 100 GLU HA 1.80 20 ALA H 19 PHE HD1 1.80 20 ALA H 101 ILE HG13 1.80 9 LYS H 8 VAL HA 1.80 9 LYS H 8 VAL QG1 1.80 9 LYS H 8 VAL QG2 1.80 17 GLY H 16 TYR HB3 1.80 17 GLY H 17 GLY HA2 1.80 25 GLU H 24 PHE HD1 1.80 30 VAL H 30 VAL QG1 1.80 31 GLU H 31 GLU HG3 1.80 32 GLU H 32 GLU HG3 1.80 36 ILE H 61 ALA QB 1.80 36 ILE H 36 ILE HG13 1.80 37 VAL H 37 VAL HA 1.80 108 ASP H 106 GLY HA3 1.80 24 PHE H 23 SER HA 1.80 116 LEU H 116 LEU HA 1.80 42 ASP H 42 ASP HB2 1.80 68 PHE H 68 PHE HE1 1.80 71 SER H 71 SER HA 1.80 73 ASP H 73 ASP HA 1.80 80 LEU H 79 GLU HA 1.80 80 LEU H 80 LEU HB2 1.80 84 LEU H 84 LEU HG 1.80 15 GLY H 15 GLY HA3 1.80 89 ILE H 89 ILE HB 1.80 91 THR H 29 LEU HA 1.80 92 ILE H 93 LYS H 1.80 104 SER H 104 SER HB3 1.80 112 SER H 111 LEU HB2 1.80 113 ARG H 113 ARG HG3 1.80 117 THR H 116 LEU HB2 1.80 119 ASN H 111 LEU HA 1.80 6 VAL H 4 ASP HA 1.80 7 ILE H 7 ILE HB 1.80 16 TYR H 16 TYR HA 1.80 17 GLY H 17 GLY HA3 1.80 61 ALA H 61 ALA HA 1.80 61 ALA H 61 ALA QB 1.80 22 LYS H 22 LYS HA 1.80 40 ASN H 57 MET HA 1.80 40 ASN H 40 ASN HA 1.80 56 ASN H 56 ASN HB2 1.80 119 ASN H 119 ASN HA 1.80 28 GLU H 28 GLU HG3 1.80 66 ALA H 66 ALA QB 1.80 117 THR H 117 THR QG2 1.80 37 VAL H 37 VAL QG2 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU HB2 1.80 47 LEU H 47 LEU QD1 1.80 29 LEU H 29 LEU HA 1.80 111 LEU H 111 LEU HB3 1.80 15 GLY H 14 GLY HA2 1.80 42 ASP H 43 TRP H 1.80 60 MET H 60 MET QE 1.80 59 ALA H 58 SER HB2 1.80 68 PHE H 66 ALA HA 1.80 109 TYR H 109 TYR HA 1.80 71 SER H 70 HIS HA 1.80 111 LEU H 108 ASP HA 1.80 87 MET H 86 ARG HA 1.80 88 ARG H 87 MET HA 1.80 51 LEU H 50 TYR HA 1.80 92 ILE H 91 THR HA 1.80 104 SER H 103 ILE HA 1.80 4 ASP H 4 ASP HA 1.80 98 GLY H 98 GLY HA3 1.80 97 ILE H 96 ALA HA 1.80 103 ILE H 103 ILE HA 1.80 51 LEU H 51 LEU HB2 1.80 97 ILE H 97 ILE QG2 1.80 13 LEU H 12 PRO HB3 1.80 22 LYS H 21 ARG HA 1.80 25 GLU H 24 PHE HB2 1.80 26 LYS H 25 GLU HA 1.80 27 GLY H 26 LYS HA 1.80 27 GLY H 27 GLY HA3 1.80 55 LYS H 54 ARG HA 1.80 25 GLU N 24 PHE H 1.80 56 ASN H 57 MET H 1.80 85 LYS H 85 LYS HD3 1.80 91 THR H 90 PHE HD1 1.80 96 ALA H 95 ILE HB 1.80 96 ALA H 95 ILE QD1 1.80 98 GLY H 99 GLU H 1.80 109 TYR H 108 ASP H 1.80 95 ILE H 24 PHE HD1 1.80 95 ILE H 94 PRO HG2 1.80 3 ASN H 7 ILE HA 1.80 3 ASN H 6 VAL H 1.80 55 LYS H 55 LYS HA 1.80 56 ASN H 56 ASN HA 1.80 77 ARG H 91 THR HA 1.80 106 GLY H 105 TYR HB3 1.80 100 GLU H 100 GLU HB3 1.80 103 ILE H 103 ILE HG12 1.80 23 SER H 24 PHE H 1.80 54 ARG H 58 SER HA 1.80 30 VAL H 90 PHE HA 1.80 36 ILE H 61 ALA HA 1.80 84 LEU H 84 LEU HA 1.80 34 LEU H 34 LEU HB3 1.80 61 ALA H 60 MET HA 1.80 41 ASP H 40 ASN H 1.80 67 ILE H 68 PHE H 1.80 19 PHE H 8 VAL HA 1.80 48 GLU H 45 THR HA 1.80 60 MET H 60 MET HA 1.80 81 THR H 86 ARG H 1.80 84 LEU H 84 LEU QD1 1.80 58 SER H 39 HIS HA 1.80 58 SER H 58 SER HA 1.80 35 CYS H 35 CYS HB2 1.80 4 ASP H 4 ASP HB3 1.80 78 HIS H 78 HIS HA 1.80 62 LEU H 62 LEU HA 1.80 52 PHE H 59 ALA H 1.80 87 MET H 33 CYS H 1.80 33 CYS H 33 CYS HB3 1.80 113 ARG H 113 ARG HA 1.80 63 GLY H 63 GLY HA3 1.80 30 VAL H 30 VAL HB 1.80 30 VAL H 30 VAL HA 1.80 66 ALA H 67 ILE H 1.80 7 ILE H 7 ILE HA 1.80 8 VAL H 2 PHE HA 1.80 7 ILE H 19 PHE H 1.80 11 SER H 11 SER HB3 1.80 11 SER H 11 SER HA 1.80 16 TYR H 16 TYR HD1 1.80 19 PHE H 7 ILE H 1.80 20 ALA H 99 GLU H 1.80 20 ALA H 101 ILE HG12 1.80 21 ARG H 21 ARG HA 1.80 21 ARG H 22 LYS H 1.80 21 ARG H 20 ALA QB 1.80 21 ARG H 21 ARG HG2 1.80 21 ARG H 20 ALA HA 1.80 22 LYS H 23 SER H 1.80 22 LYS H 22 LYS HE3 1.80 24 PHE H 96 ALA HA 1.80 26 LYS H 26 LYS HE3 1.80 31 GLU H 31 GLU HB3 1.80 33 CYS H 87 MET H 1.80 34 LEU H 34 LEU QD2 1.80 35 CYS H 36 ILE H 1.80 36 ILE H 36 ILE HA 1.80 38 ARG H 38 ARG HG3 1.80 39 HIS H 39 HIS HA 1.80 39 HIS H 38 ARG HA 1.80 42 ASP H 42 ASP HA 1.80 44 GLY H 44 GLY HA3 1.80 44 GLY H 41 ASP HA 1.80 44 GLY H 43 TRP HA 1.80 45 THR H 43 TRP HB3 1.80 46 ALA H 47 LEU H 1.80 52 PHE H 52 PHE HA 1.80 52 PHE H 52 PHE HB2 1.80 53 SER H 53 SER HA 1.80 59 ALA H 52 PHE H 1.80 62 LEU H 35 CYS HA 1.80 63 GLY H 61 ALA HA 1.80 64 PHE H 64 PHE HA 1.80 64 PHE H 63 GLY HA3 1.80 64 PHE H 63 GLY HA2 1.80 66 ALA H 66 ALA HA 1.80 69 ASN H 68 PHE HA 1.80 70 HIS H 70 HIS HA 1.80 72 LYS H 71 SER HA 1.80 82 ALA H 81 THR HA 1.80 87 MET H 87 MET HG3 1.80 87 MET H 87 MET HB3 1.80 87 MET H 87 MET QE 1.80 89 ILE H 30 VAL H 1.80 91 THR H 91 THR HB 1.80 92 ILE H 92 ILE QG2 1.80 95 ILE H 24 PHE HA 1.80 95 ILE H 95 ILE QD1 1.80 102 THR H 102 THR HA 1.80 103 ILE H 101 ILE HA 1.80 107 ASP H 107 ASP HB3 1.80 9 LYS H 18 VAL HA 1.80 43 TRP H 44 GLY H 1.80 49 ASP H 61 ALA H 1.80 61 ALA H 51 LEU HA 1.80 50 TYR H 61 ALA H 1.80 67 ILE H 64 PHE HA 1.80 64 PHE H 65 GLY H 1.80 68 PHE H 65 GLY HA3 1.80 65 GLY H 66 ALA H 1.80 79 GLU H 88 ARG H 1.80 81 THR H 87 MET HA 1.80 88 ARG H 80 LEU HA 1.80 90 PHE H 78 HIS HA 1.80 101 ILE H 19 PHE HA 1.80 22 LYS H 98 GLY HA3 1.80 60 MET H 37 VAL HA 1.80 58 SER H 38 ARG H 1.80 38 ARG H 59 ALA HA 1.80 112 SER H 111 LEU H 1.80 116 LEU H 116 LEU QD1 1.80 44 GLY H 45 THR H 1.80 71 SER H 71 SER HB3 1.80 71 SER H 71 SER HB2 1.80 107 ASP H 107 ASP HA 1.80 108 ASP H 108 ASP HA 1.80 3 ASN H 5 ARG H 1.80 56 ASN H 56 ASN HB3 1.80 45 THR H 43 TRP HB2 1.80 6 VAL H 6 VAL HB 1.80 18 VAL H 18 VAL HA 1.80 18 VAL H 18 VAL HB 1.80 111 LEU H 111 LEU HA 1.80 111 LEU H 111 LEU QD1 1.80 7 ILE H 6 VAL HB 1.80 36 ILE H 36 ILE QD1 1.80 92 ILE H 92 ILE HG13 1.80 92 ILE H 92 ILE HA 1.80 103 ILE H 103 ILE HB 1.80 9 LYS H 9 LYS HB3 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS HG3 1.80 10 LYS H 10 LYS HE3 1.80 26 LYS H 26 LYS HG3 1.80 85 LYS H 85 LYS HE3 1.80 5 ARG H 5 ARG HG3 1.80 52 PHE H 52 PHE HB3 1.80 46 ALA H 43 TRP HA 1.80 48 GLU H 44 GLY HA3 1.80 69 ASN H 66 ALA HA 1.80 95 ILE H 25 GLU HA 1.80 101 ILE H 18 VAL H 1.80