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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574574 |
2mhf   |
19621 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
49 PHE H 48 TYR HB3 1.80 49 PHE H 99 GLN HG2 1.80 49 PHE H 49 PHE HA 1.80 49 PHE H 48 TYR HA 1.80 49 PHE H 49 PHE HB3 1.80 45 GLN H 44 LEU HA 1.80 45 GLN H 44 LEU HB3 1.80 73 ILE H 72 LEU HA 1.80 73 ILE H 72 LEU HB3 1.80 73 ILE H 72 LEU HB2 1.80 60 ASP H 59 LYS HA 1.80 60 ASP H 59 LYS HB3 1.80 60 ASP H 59 LYS HB2 1.80 68 GLY H 67 LEU HA 1.80 68 GLY H 67 LEU HB3 1.80 129 THR H 128 LEU HA 1.80 129 THR H 128 LEU HB3 1.80 129 THR H 128 LEU HB2 1.80 87 ASN H 86 THR HA 1.80 87 ASN H 86 THR HB 1.80 102 SER H 101 ILE HA 1.80 102 SER H 101 ILE HB 1.80 56 GLU H 55 MET HA 1.80 56 GLU H 55 MET HB3 1.80 56 GLU H 55 MET HB2 1.80 64 LEU H 63 VAL HA 1.80 64 LEU H 63 VAL HB 1.80 44 LEU H 43 ALA HA 1.80 100 TYR H 99 GLN HA 1.80 100 TYR H 99 GLN HB3 1.80 100 TYR H 99 GLN HB2 1.80 99 GLN H 98 LEU HA 1.80 99 GLN H 98 LEU HB3 1.80 99 GLN H 98 LEU HB2 1.80 67 LEU H 66 ILE HA 1.80 67 LEU H 66 ILE HB 1.80 91 LYS H 90 VAL HA 1.80 91 LYS H 90 VAL HB 1.80 90 VAL H 89 ASN HA 1.80 90 VAL H 89 ASN HB2 1.80 36 PHE H 35 GLU HA 1.80 36 PHE H 35 GLU HB3 1.80 70 GLY H 69 LYS HA 1.80 70 GLY H 69 LYS HB3 1.80 93 LEU H 92 ALA HA 1.80 115 GLU H 114 PRO HA 1.80 115 GLU H 114 PRO HB3 1.80 115 GLU H 114 PRO HB2 1.80 98 LEU H 97 ASP HA 1.80 98 LEU H 97 ASP HB2 1.80 16 ARG H 15 SER HA 1.80 16 ARG H 15 SER HB3 1.80 58 LEU H 57 VAL HA 1.80 58 LEU H 57 VAL HB 1.80 84 ILE H 83 VAL HA 1.80 84 ILE H 84 ILE HB 1.80 84 ILE H 83 VAL HB 1.80 29 SER H 28 THR HA 1.80 29 SER H 28 THR HB 1.80 135 GLY H 134 GLU HA 1.80 135 GLY H 134 GLU HB3 1.80 135 GLY H 134 GLU HB2 1.80 51 CYS H 50 VAL HA 1.80 117 ALA H 116 TYR HA 1.80 117 ALA H 117 ALA HA 1.80 117 ALA H 116 TYR HB2 1.80 39 ARG H 38 ILE HA 1.80 39 ARG H 38 ILE HB 1.80 134 GLU H 133 ARG HA 1.80 134 GLU H 133 ARG HB3 1.80 61 ASN H 60 ASP HA 1.80 61 ASN H 61 ASN HB2 1.80 17 GLY H 16 ARG HA 1.80 17 GLY H 16 ARG HB3 1.80 32 ALA H 31 CYS HA 1.80 32 ALA H 31 CYS HB3 1.80 32 ALA H 31 CYS HB2 1.80 48 TYR H 47 ILE HA 1.80 48 TYR H 47 ILE HB 1.80 86 THR H 85 LYS HA 1.80 86 THR H 85 LYS HB3 1.80 86 THR H 85 LYS HB2 1.80 92 ALA H 91 LYS HA 1.80 92 ALA H 91 LYS HB3 1.80 92 ALA H 91 LYS HB2 1.80 132 LEU H 131 ASN HA 1.80 132 LEU H 131 ASN HB3 1.80 132 LEU H 131 ASN HB2 1.80 59 LYS H 58 LEU HA 1.80 59 LYS H 58 LEU HB3 1.80 55 MET H 54 SER HA 1.80 55 MET H 54 SER HB3 1.80 55 MET H 54 SER HB2 1.80 96 CYS H 95 TYR HA 1.80 96 CYS H 95 TYR HB3 1.80 96 CYS H 95 TYR HB2 1.80 85 LYS H 84 ILE HA 1.80 85 LYS H 84 ILE HB 1.80 27 LYS H 26 ILE HA 1.80 27 LYS H 26 ILE HB 1.80 31 CYS H 30 PHE HA 1.80 31 CYS H 30 PHE HB3 1.80 31 CYS H 30 PHE HB2 1.80 89 ASN H 88 ALA HA 1.80 106 LEU H 105 GLY HA3 1.80 106 LEU H 105 GLY HA2 1.80 37 LEU H 36 PHE HA 1.80 37 LEU H 36 PHE HB3 1.80 37 LEU H 36 PHE HB2 1.80 41 GLY H 40 GLN HA 1.80 41 GLY H 40 GLN HB3 1.80 103 LEU H 102 SER HA 1.80 103 LEU H 102 SER HB2 1.80 43 ALA H 42 ASP HA 1.80 43 ALA H 42 ASP HB3 1.80 43 ALA H 42 ASP HB2 1.80 95 TYR H 94 THR HA 1.80 95 TYR H 94 THR HB 1.80 83 VAL H 82 GLN HA 1.80 83 VAL H 82 GLN HB3 1.80 110 LEU H 109 VAL HA 1.80 110 LEU H 109 VAL HB 1.80 104 LYS H 103 LEU HA 1.80 104 LYS H 103 LEU HB3 1.80 104 LYS H 103 LEU HB2 1.80 57 VAL H 56 GLU HA 1.80 57 VAL H 56 GLU HB3 1.80 120 PHE H 119 LYS HA 1.80 120 PHE H 119 LYS HB3 1.80 107 ARG H 107 ARG HA 1.80 107 ARG H 106 LEU HB3 1.80 107 ARG H 106 LEU HB2 1.80 30 PHE H 29 SER HA 1.80 30 PHE H 29 SER HB3 1.80 30 PHE H 29 SER HB2 1.80 72 LEU H 71 ASP HA 1.80 72 LEU H 71 ASP HB3 1.80 72 LEU H 71 ASP HB2 1.80 34 GLY H 33 PRO HA 1.80 34 GLY H 33 PRO HB3 1.80 34 GLY H 33 PRO HB2 1.80 23 SER H 22 LEU HA 1.80 23 SER H 22 LEU HB3 1.80 23 SER H 22 LEU HB2 1.80 53 GLY H 52 SER HA 1.80 53 GLY H 52 SER HB3 1.80 19 LEU H 18 CYS HA 1.80 19 LEU H 18 CYS HB3 1.80 19 LEU H 18 CYS HB2 1.80 77 SER H 76 ASP HA 1.80 77 SER H 76 ASP HB3 1.80 77 SER H 76 ASP HB2 1.80 66 ILE H 65 ALA HA 1.80 76 ASP H 75 SER HA 1.80 76 ASP H 75 SER HB3 1.80 76 ASP H 75 SER HB2 1.80 62 THR H 61 ASN HA 1.80 62 THR H 61 ASN HB3 1.80 62 THR H 61 ASN HB2 1.80 121 VAL H 120 PHE HA 1.80 121 VAL H 120 PHE HB3 1.80 121 VAL H 120 PHE HB2 1.80 13 SER H 13 SER HB3 1.80 13 SER H 12 GLU HB3 1.80 13 SER H 12 GLU HB2 1.80 124 ILE H 123 GLU HA 1.80 124 ILE H 123 GLU HB2 1.80 15 SER H 14 ALA HA 1.80 133 ARG H 132 LEU HA 1.80 133 ARG H 132 LEU HB3 1.80 133 ARG H 132 LEU HB2 1.80 28 THR H 27 LYS HA 1.80 28 THR H 27 LYS HB3 1.80 28 THR H 27 LYS HB2 1.80 20 ARG H 19 LEU HA 1.80 20 ARG H 19 LEU HB3 1.80 20 ARG H 19 LEU HB2 1.80 97 ASP H 96 CYS HA 1.80 97 ASP H 96 CYS HB3 1.80 12 GLU H 11 PHE HA 1.80 12 GLU H 11 PHE HB3 1.80 12 GLU H 11 PHE HB2 1.80 78 LEU H 77 SER HA 1.80 123 GLU H 122 SER HA 1.80 123 GLU H 122 SER HB2 1.80 123 GLU H 122 SER HB3 1.80 5 LEU H 4 GLU HA 1.80 5 LEU H 4 GLU HB3 1.80 5 LEU H 4 GLU HB2 1.80 69 LYS H 68 GLY HA3 1.80 69 LYS H 68 GLY HA2 1.80 50 VAL H 49 PHE HA 1.80 50 VAL H 49 PHE HB3 1.80 52 SER H 51 CYS HA 1.80 52 SER H 51 CYS HB3 1.80 52 SER H 51 CYS HB2 1.80 21 SER H 21 SER HA 1.80 21 SER H 20 ARG HB3 1.80 79 THR H 78 LEU HA 1.80 79 THR H 78 LEU HB3 1.80 40 GLN H 39 ARG HA 1.80 40 GLN H 39 ARG HB3 1.80 40 GLN H 39 ARG HB2 1.80 116 TYR H 115 GLU HA 1.80 116 TYR H 115 GLU HB3 1.80 35 GLU H 35 GLU HA 1.80 35 GLU H 34 GLY HA2 1.80 101 ILE H 100 TYR HA 1.80 101 ILE H 100 TYR HB3 1.80 101 ILE H 100 TYR HB2 1.80 105 GLY H 104 LYS HA 1.80 105 GLY H 104 LYS HB3 1.80 105 GLY H 104 LYS HB2 1.80 136 LEU H 135 GLY HA3 1.80 136 LEU H 135 GLY HA2 1.80 71 ASP H 70 GLY HA3 1.80 71 ASP H 70 GLY HA2 1.80 131 ASN H 130 TYR HA 1.80 131 ASN H 130 TYR HB3 1.80 131 ASN H 130 TYR HB2 1.80 109 VAL H 108 GLU HA 1.80 109 VAL H 108 GLU HB3 1.80 11 PHE H 10 LEU HA 1.80 11 PHE H 10 LEU HB3 1.80 11 PHE H 10 LEU HB2 1.80 42 ASP H 41 GLY HA3 1.80 42 ASP H 41 GLY HA2 1.80 82 GLN H 81 GLU HA 1.80 82 GLN H 82 GLN HB3 1.80 82 GLN H 80 LYS HD3 1.80 6 LEU H 6 LEU HA 1.80 8 LEU H 7 GLN HA 1.80 8 LEU H 7 GLN HB3 1.80 8 LEU H 7 GLN HB2 1.80 80 LYS H 79 THR HB 1.80 80 LYS H 79 THR HA 1.80 74 GLY H 73 ILE HA 1.80 74 GLY H 73 ILE HB 1.80 47 ILE H 46 ALA HA 1.80 111 ARG H 110 LEU HA 1.80 111 ARG H 110 LEU HB3 1.80 111 ARG H 110 LEU HB2 1.80 127 ASP H 126 HIS HA 1.80 127 ASP H 126 HIS HB3 1.80 125 GLN H 124 ILE HA 1.80 125 GLN H 124 ILE HB 1.80 46 ALA H 45 GLN HA 1.80 46 ALA H 45 GLN HB3 1.80 46 ALA H 45 GLN HB2 1.80 112 LEU H 112 LEU HA 1.80 112 LEU H 111 ARG HB3 1.80 38 ILE H 37 LEU HA 1.80 38 ILE H 37 LEU HB2 1.80 38 ILE H 37 LEU HB3 1.80 10 LEU H 9 PRO HA 1.80 10 LEU H 9 PRO HB3 1.80 10 LEU H 9 PRO HB2 1.80 126 HIS H 125 GLN HA 1.80 126 HIS H 125 GLN HB3 1.80 113 TYR H 111 ARG HA 1.80 113 TYR H 112 LEU HB3 1.80 113 TYR H 112 LEU HB2 1.80 108 GLU H 105 GLY HA2 1.80 108 GLU H 107 ARG HB3 1.80 65 ALA H 64 LEU HA 1.80 65 ALA H 64 LEU HB3 1.80 65 ALA H 64 LEU HB2 1.80 118 GLN HE22 117 ALA HA 1.80 25 ILE H 24 LEU HA 1.80 25 ILE H 24 LEU HB3 1.80 25 ILE H 24 LEU HB2 1.80 7 GLN H 6 LEU HA 1.80 7 GLN H 6 LEU HB3 1.80 7 GLN H 6 LEU HB2 1.80 122 SER H 121 VAL HA 1.80 122 SER H 121 VAL HB 1.80 128 LEU H 127 ASP HA 1.80 128 LEU H 127 ASP HB3 1.80 128 LEU H 127 ASP HB2 1.80 14 ALA H 13 SER HA 1.80 14 ALA H 12 GLU HA 1.80 130 TYR H 129 THR HA 1.80 130 TYR H 129 THR HB 1.80 54 SER H 53 GLY HA3 1.80 54 SER H 53 GLY HA2 1.80 94 THR H 93 LEU HA 1.80 94 THR H 93 LEU HB2 1.80 24 LEU H 23 SER HA 1.80 88 ALA H 88 ALA HA 1.80 88 ALA H 87 ASN HB3 1.80 88 ALA H 87 ASN HB2 1.80 119 LYS H 118 GLN HA 1.80 119 LYS H 118 GLN HB3 1.80 18 CYS H 17 GLY HA2 1.80 18 CYS H 17 GLY HA3 1.80 75 SER H 74 GLY HA3 1.80 75 SER H 74 GLY HA2 1.80 26 ILE H 25 ILE HA 1.80 26 ILE H 25 ILE HB 1.80 22 LEU H 21 SER HA 1.80 22 LEU H 21 SER HB3 1.80 98 LEU H 98 LEU HB2 1.80 117 ALA H 110 LEU HB2 1.80 8 LEU H 8 LEU HA 1.80 11 PHE H 11 PHE HB3 1.80 11 PHE H 11 PHE HB2 1.80 11 PHE H 11 PHE HA 1.80 12 GLU H 12 GLU HB2 1.80 12 GLU H 7 GLN HG2 1.80 13 SER H 13 SER HA 1.80 13 SER H 12 GLU HG3 1.80 16 ARG H 16 ARG HA 1.80 20 ARG H 17 GLY HA3 1.80 20 ARG H 19 LEU HG 1.80 21 SER H 20 ARG HD2 1.80 21 SER H 20 ARG HG2 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 24 LEU HB3 1.80 24 LEU H 24 LEU HG 1.80 25 ILE H 25 ILE HA 1.80 25 ILE H 25 ILE HB 1.80 26 ILE H 25 ILE HG12 1.80 26 ILE H 26 ILE HB 1.80 27 LYS H 27 LYS HB3 1.80 27 LYS H 27 LYS HB2 1.80 27 LYS H 26 ILE HG12 1.80 28 THR H 27 LYS HD3 1.80 32 ALA H 32 ALA HA 1.80 34 GLY H 34 GLY HA3 1.80 36 PHE H 36 PHE HB3 1.80 36 PHE H 36 PHE HB2 1.80 36 PHE H 35 GLU HG3 1.80 38 ILE H 38 ILE HB 1.80 38 ILE H 38 ILE HA 1.80 38 ILE H 37 LEU HG 1.80 39 ARG H 39 ARG HB3 1.80 39 ARG H 39 ARG HA 1.80 39 ARG H 39 ARG HG3 1.80 40 GLN H 40 GLN HA 1.80 40 GLN H 39 ARG HD3 1.80 40 GLN H 39 ARG HG3 1.80 41 GLY H 41 GLY HA3 1.80 41 GLY H 40 GLN HG3 1.80 46 ALA H 46 ALA HA 1.80 48 TYR H 47 ILE HG13 1.80 56 GLU H 55 MET HG2 1.80 56 GLU H 55 MET HG3 1.80 57 VAL H 56 GLU HG2 1.80 57 VAL H 57 VAL HB 1.80 60 ASP H 59 LYS HE3 1.80 60 ASP H 59 LYS HE2 1.80 60 ASP H 59 LYS HD3 1.80 63 VAL H 62 THR HA 1.80 63 VAL H 62 THR HB 1.80 63 VAL H 63 VAL HB 1.80 64 LEU H 64 LEU HA 1.80 68 GLY H 68 GLY HA2 1.80 70 GLY H 69 LYS HD3 1.80 70 GLY H 69 LYS HG3 1.80 73 ILE H 72 LEU HG 1.80 74 GLY H 74 GLY HA3 1.80 74 GLY H 74 GLY HA2 1.80 80 LYS H 80 LYS HB2 1.80 81 GLU H 80 LYS HA 1.80 86 THR H 85 LYS HG2 1.80 86 THR H 85 LYS HG3 1.80 87 ASN H 87 ASN HB2 1.80 91 LYS H 91 LYS HG2 1.80 91 LYS H 91 LYS HB3 1.80 92 ALA H 91 LYS HE3 1.80 92 ALA H 91 LYS HD3 1.80 92 ALA H 91 LYS HG3 1.80 92 ALA H 91 LYS HG2 1.80 100 TYR H 100 TYR HB3 1.80 100 TYR H 100 TYR HB2 1.80 105 GLY H 105 GLY HA2 1.80 105 GLY H 104 LYS HG3 1.80 105 GLY H 104 LYS HG2 1.80 107 ARG H 106 LEU HG 1.80 108 GLU H 107 ARG HG3 1.80 108 GLU H 107 ARG HD3 1.80 109 VAL H 108 GLU HG3 1.80 109 VAL H 108 GLU HG2 1.80 112 LEU H 111 ARG HG3 1.80 113 TYR H 113 TYR HA 1.80 113 TYR H 113 TYR HB3 1.80 116 TYR H 115 GLU HG3 1.80 119 LYS H 118 GLN HG3 1.80 126 HIS H 125 GLN HG3 1.80 135 GLY H 134 GLU HG3 1.80 137 GLU H 136 LEU HA 1.80 137 GLU H 136 LEU HB3 1.80 49 PHE H 98 LEU HB2 1.80 49 PHE H 47 ILE HG13 1.80 49 PHE H 50 VAL H 1.80 45 GLN H 44 LEU H 1.80 45 GLN H 45 GLN HA 1.80 45 GLN H 45 GLN HB3 1.80 45 GLN H 44 LEU HG 1.80 73 ILE H 73 ILE HA 1.80 73 ILE H 48 TYR H 1.80 73 ILE H 73 ILE HB 1.80 60 ASP H 60 ASP HA 1.80 60 ASP H 61 ASN H 1.80 60 ASP H 62 THR H 1.80 68 GLY H 71 ASP HB2 1.80 68 GLY H 71 ASP HB3 1.80 68 GLY H 71 ASP H 1.80 68 GLY H 67 LEU H 1.80 129 THR H 129 THR HA 1.80 129 THR H 71 ASP HA 1.80 129 THR H 128 LEU H 1.80 129 THR H 72 LEU H 1.80 129 THR H 71 ASP HB2 1.80 87 ASN H 86 THR H 1.80 87 ASN H 85 LYS HB2 1.80 102 SER H 102 SER HB2 1.80 102 SER H 102 SER HA 1.80 102 SER H 101 ILE H 1.80 102 SER H 103 LEU H 1.80 56 GLU H 91 LYS H 1.80 56 GLU H 57 VAL H 1.80 56 GLU H 90 VAL HA 1.80 64 LEU H 58 LEU HA 1.80 64 LEU H 64 LEU HB2 1.80 64 LEU H 64 LEU HB3 1.80 64 LEU H 57 VAL H 1.80 44 LEU H 44 LEU HA 1.80 44 LEU H 44 LEU HG 1.80 44 LEU H 44 LEU HB3 1.80 100 TYR H 28 THR HA 1.80 100 TYR H 101 ILE H 1.80 100 TYR H 27 LYS HA 1.80 100 TYR H 101 ILE HA 1.80 100 TYR H 27 LYS HB2 1.80 99 GLN H 49 PHE H 1.80 99 GLN H 99 GLN HG3 1.80 99 GLN H 99 GLN HB3 1.80 67 LEU H 55 MET HA 1.80 67 LEU H 67 LEU HB3 1.80 91 LYS H 91 LYS HA 1.80 91 LYS H 91 LYS HB2 1.80 91 LYS H 92 ALA H 1.80 91 LYS H 58 LEU H 1.80 90 VAL H 91 LYS HA 1.80 90 VAL H 38 ILE H 1.80 90 VAL H 89 ASN H 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 37 LEU H 1.80 70 GLY H 50 VAL HB 1.80 70 GLY H 69 LYS H 1.80 93 LEU H 55 MET HA 1.80 93 LEU H 55 MET HG2 1.80 93 LEU H 93 LEU HB2 1.80 93 LEU H 55 MET HG3 1.80 115 GLU H 116 TYR HB2 1.80 115 GLU H 116 TYR HB3 1.80 115 GLU H 115 GLU HA 1.80 115 GLU H 113 TYR HA 1.80 115 GLU H 116 TYR H 1.80 98 LEU H 97 ASP H 1.80 98 LEU H 99 GLN H 1.80 98 LEU H 98 LEU HA 1.80 98 LEU H 29 SER HB2 1.80 98 LEU H 98 LEU HB3 1.80 16 ARG H 17 GLY H 1.80 16 ARG H 16 ARG HD3 1.80 16 ARG H 16 ARG HB3 1.80 16 ARG H 16 ARG HG3 1.80 58 LEU H 90 VAL H 1.80 58 LEU H 58 LEU HA 1.80 58 LEU H 90 VAL HA 1.80 58 LEU H 59 LYS HE3 1.80 84 ILE H 44 LEU H 1.80 84 ILE H 85 LYS H 1.80 84 ILE H 85 LYS HA 1.80 84 ILE H 84 ILE HA 1.80 84 ILE H 44 LEU HG 1.80 84 ILE H 85 LYS HG3 1.80 29 SER H 98 LEU H 1.80 29 SER H 99 GLN HA 1.80 29 SER H 29 SER HA 1.80 29 SER H 29 SER HB3 1.80 29 SER H 29 SER HB2 1.80 29 SER H 98 LEU HB3 1.80 29 SER H 98 LEU HB2 1.80 135 GLY H 85 LYS HA 1.80 135 GLY H 135 GLY HA3 1.80 135 GLY H 135 GLY HA2 1.80 135 GLY H 136 LEU HB3 1.80 51 CYS H 50 VAL H 1.80 51 CYS H 99 GLN H 1.80 51 CYS H 98 LEU HA 1.80 51 CYS H 51 CYS HA 1.80 51 CYS H 51 CYS HB3 1.80 51 CYS H 51 CYS HB2 1.80 117 ALA H 115 GLU H 1.80 117 ALA H 116 TYR H 1.80 117 ALA H 118 GLN H 1.80 117 ALA H 119 LYS H 1.80 117 ALA H 115 GLU HA 1.80 117 ALA H 114 PRO HB3 1.80 117 ALA H 115 GLU HB3 1.80 39 ARG H 38 ILE H 1.80 39 ARG H 39 ARG HD3 1.80 134 GLU H 133 ARG H 1.80 134 GLU H 134 GLU HA 1.80 134 GLU H 134 GLU HG3 1.80 61 ASN H 59 LYS HA 1.80 61 ASN H 60 ASP HB3 1.80 61 ASN H 58 LEU HB3 1.80 61 ASN H 62 THR H 1.80 32 ALA H 35 GLU H 1.80 32 ALA H 95 TYR HB3 1.80 48 TYR H 48 TYR HA 1.80 48 TYR H 48 TYR HB3 1.80 86 THR H 41 GLY H 1.80 86 THR H 42 ASP H 1.80 86 THR H 41 GLY HA3 1.80 86 THR H 86 THR HB 1.80 86 THR H 84 ILE HA 1.80 92 ALA H 35 GLU H 1.80 92 ALA H 92 ALA HA 1.80 92 ALA H 93 LEU HA 1.80 92 ALA H 33 PRO HA 1.80 92 ALA H 55 MET HB3 1.80 132 LEU H 131 ASN H 1.80 132 LEU H 132 LEU HA 1.80 132 LEU H 132 LEU HB3 1.80 132 LEU H 132 LEU HB2 1.80 59 LYS H 62 THR H 1.80 59 LYS H 58 LEU H 1.80 59 LYS H 64 LEU H 1.80 59 LYS H 60 ASP H 1.80 59 LYS H 60 ASP HA 1.80 59 LYS H 61 ASN HA 1.80 59 LYS H 59 LYS HB2 1.80 59 LYS H 59 LYS HB3 1.80 55 MET H 67 LEU H 1.80 55 MET H 54 SER H 1.80 55 MET H 55 MET HA 1.80 55 MET H 67 LEU HA 1.80 55 MET H 55 MET HG2 1.80 55 MET H 55 MET HG3 1.80 55 MET H 55 MET HB3 1.80 55 MET H 55 MET HB2 1.80 96 CYS H 96 CYS HA 1.80 96 CYS H 97 ASP H 1.80 96 CYS H 96 CYS HB3 1.80 96 CYS H 33 PRO HG3 1.80 96 CYS H 31 CYS H 1.80 85 LYS H 85 LYS HA 1.80 85 LYS H 133 ARG HA 1.80 85 LYS H 134 GLU HB3 1.80 85 LYS H 85 LYS HB2 1.80 85 LYS H 85 LYS HG2 1.80 27 LYS H 100 TYR H 1.80 27 LYS H 27 LYS HA 1.80 27 LYS H 27 LYS HG3 1.80 31 CYS H 98 LEU H 1.80 31 CYS H 96 CYS HA 1.80 31 CYS H 31 CYS HA 1.80 31 CYS H 31 CYS HB3 1.80 31 CYS H 98 LEU HB3 1.80 31 CYS H 98 LEU HB2 1.80 89 ASN H 58 LEU H 1.80 89 ASN H 89 ASN HA 1.80 89 ASN H 89 ASN HB3 1.80 89 ASN H 59 LYS HB3 1.80 89 ASN H 59 LYS HG3 1.80 106 LEU H 105 GLY H 1.80 106 LEU H 108 GLU H 1.80 106 LEU H 108 GLU HB3 1.80 106 LEU H 106 LEU HB3 1.80 106 LEU H 106 LEU HB2 1.80 37 LEU H 90 VAL H 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU HB3 1.80 37 LEU H 37 LEU HG 1.80 103 LEU H 101 ILE H 1.80 103 LEU H 46 ALA H 1.80 103 LEU H 46 ALA HA 1.80 103 LEU H 103 LEU HA 1.80 103 LEU H 103 LEU HB3 1.80 103 LEU H 103 LEU HB2 1.80 43 ALA H 44 LEU H 1.80 43 ALA H 86 THR H 1.80 43 ALA H 42 ASP H 1.80 81 GLU H 80 LYS HG3 1.80 95 TYR H 95 TYR HB3 1.80 83 VAL H 84 ILE H 1.80 83 VAL H 82 GLN H 1.80 83 VAL H 83 VAL HA 1.80 83 VAL H 82 GLN HG2 1.80 110 LEU H 111 ARG H 1.80 110 LEU H 108 GLU H 1.80 110 LEU H 106 LEU H 1.80 110 LEU H 110 LEU HA 1.80 110 LEU H 110 LEU HB3 1.80 110 LEU H 106 LEU HB2 1.80 110 LEU H 110 LEU HB2 1.80 104 LYS H 105 GLY H 1.80 104 LYS H 102 SER HB3 1.80 104 LYS H 102 SER HB2 1.80 104 LYS H 104 LYS HG3 1.80 57 VAL H 58 LEU H 1.80 120 PHE H 119 LYS H 1.80 120 PHE H 121 VAL H 1.80 120 PHE H 116 TYR HA 1.80 120 PHE H 118 GLN HA 1.80 120 PHE H 120 PHE HA 1.80 120 PHE H 107 ARG HD3 1.80 120 PHE H 116 TYR HB2 1.80 120 PHE H 120 PHE HB3 1.80 120 PHE H 118 GLN HG2 1.80 120 PHE H 120 PHE HB2 1.80 120 PHE H 119 LYS HG3 1.80 107 ARG H 106 LEU H 1.80 107 ARG H 109 VAL H 1.80 107 ARG H 103 LEU HA 1.80 107 ARG H 107 ARG HD3 1.80 30 PHE H 29 SER H 1.80 30 PHE H 31 CYS H 1.80 30 PHE H 30 PHE HA 1.80 30 PHE H 97 ASP HA 1.80 30 PHE H 30 PHE HB3 1.80 30 PHE H 30 PHE HB2 1.80 72 LEU H 73 ILE H 1.80 72 LEU H 129 THR HB 1.80 72 LEU H 72 LEU HB2 1.80 34 GLY H 92 ALA H 1.80 23 SER H 24 LEU H 1.80 23 SER H 20 ARG H 1.80 23 SER H 21 SER HA 1.80 23 SER H 19 LEU HB3 1.80 23 SER H 19 LEU HB2 1.80 53 GLY H 52 SER H 1.80 53 GLY H 54 SER H 1.80 53 GLY H 53 GLY HA3 1.80 53 GLY H 68 GLY HA3 1.80 53 GLY H 53 GLY HA2 1.80 19 LEU H 16 ARG HA 1.80 19 LEU H 19 LEU HA 1.80 19 LEU H 16 ARG HB3 1.80 19 LEU H 19 LEU HB3 1.80 77 SER H 77 SER HA 1.80 77 SER H 77 SER HB3 1.80 77 SER H 75 SER HB2 1.80 66 ILE H 67 LEU H 1.80 66 ILE H 65 ALA H 1.80 66 ILE H 66 ILE HA 1.80 66 ILE H 66 ILE HB 1.80 66 ILE H 66 ILE HG13 1.80 76 ASP H 76 ASP HA 1.80 76 ASP H 77 SER HB3 1.80 76 ASP H 76 ASP HB2 1.80 62 THR H 62 THR HB 1.80 62 THR H 59 LYS HB3 1.80 62 THR H 59 LYS HB2 1.80 121 VAL H 119 LYS H 1.80 121 VAL H 118 GLN HA 1.80 121 VAL H 121 VAL HB 1.80 13 SER H 12 GLU H 1.80 124 ILE H 123 GLU H 1.80 124 ILE H 124 ILE HA 1.80 124 ILE H 124 ILE HG13 1.80 15 SER H 16 ARG H 1.80 15 SER H 14 ALA H 1.80 15 SER H 15 SER HA 1.80 15 SER H 15 SER HB3 1.80 133 ARG H 132 LEU H 1.80 133 ARG H 75 SER H 1.80 133 ARG H 131 ASN HA 1.80 133 ARG H 133 ARG HA 1.80 28 THR H 29 SER H 1.80 28 THR H 27 LYS H 1.80 28 THR H 28 THR HA 1.80 28 THR H 28 THR HB 1.80 20 ARG H 19 LEU H 1.80 20 ARG H 20 ARG HD3 1.80 97 ASP H 97 ASP HB3 1.80 12 GLU H 10 LEU H 1.80 12 GLU H 14 ALA H 1.80 12 GLU H 9 PRO HA 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU HB3 1.80 78 LEU H 77 SER H 1.80 78 LEU H 78 LEU HB2 1.80 78 LEU H 78 LEU HB3 1.80 123 GLU H 125 GLN H 1.80 123 GLU H 121 VAL HA 1.80 123 GLU H 123 GLU HG3 1.80 123 GLU H 123 GLU HB3 1.80 123 GLU H 123 GLU HB2 1.80 5 LEU H 6 LEU H 1.80 5 LEU H 2 ASN HD21 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 6 LEU HB3 1.80 69 LYS H 68 GLY H 1.80 69 LYS H 54 SER HA 1.80 69 LYS H 52 SER HA 1.80 69 LYS H 69 LYS HE3 1.80 69 LYS H 69 LYS HB3 1.80 69 LYS H 69 LYS HD3 1.80 69 LYS H 69 LYS HG3 1.80 50 VAL H 50 VAL HA 1.80 50 VAL H 50 VAL HB 1.80 52 SER H 51 CYS H 1.80 52 SER H 97 ASP HA 1.80 52 SER H 52 SER HB3 1.80 52 SER H 97 ASP HB2 1.80 21 SER H 22 LEU H 1.80 21 SER H 20 ARG H 1.80 101 ILE H 47 ILE H 1.80 101 ILE H 101 ILE HA 1.80 21 SER H 21 SER HB3 1.80 21 SER H 19 LEU HA 1.80 101 ILE H 101 ILE HB 1.80 79 THR H 78 LEU H 1.80 79 THR H 80 LYS H 1.80 79 THR H 79 THR HA 1.80 40 GLN H 39 ARG H 1.80 40 GLN H 41 GLY H 1.80 40 GLN H 42 ASP H 1.80 40 GLN H 40 GLN HE21 1.80 40 GLN H 89 ASN HA 1.80 40 GLN H 88 ALA HA 1.80 40 GLN H 40 GLN HG3 1.80 116 TYR H 118 GLN H 1.80 116 TYR H 116 TYR HA 1.80 116 TYR H 116 TYR HB2 1.80 35 GLU H 36 PHE H 1.80 35 GLU H 34 GLY H 1.80 35 GLU H 35 GLU HG3 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 33 PRO HB3 1.80 105 GLY H 102 SER HB2 1.80 136 LEU H 135 GLY H 1.80 136 LEU H 136 LEU HA 1.80 136 LEU H 134 GLU HG3 1.80 136 LEU H 134 GLU HB2 1.80 136 LEU H 136 LEU HB3 1.80 71 ASP H 70 GLY H 1.80 71 ASP H 72 LEU H 1.80 71 ASP H 69 LYS H 1.80 71 ASP H 71 ASP HA 1.80 71 ASP H 71 ASP HB3 1.80 71 ASP H 71 ASP HB2 1.80 71 ASP H 50 VAL HB 1.80 71 ASP H 69 LYS HB3 1.80 71 ASP H 69 LYS HG3 1.80 131 ASN H 130 TYR H 1.80 131 ASN H 131 ASN HA 1.80 131 ASN H 131 ASN HB3 1.80 131 ASN H 131 ASN HB2 1.80 109 VAL H 110 LEU H 1.80 109 VAL H 108 GLU H 1.80 109 VAL H 109 VAL HA 1.80 109 VAL H 110 LEU HB3 1.80 109 VAL H 106 LEU HG 1.80 11 PHE H 12 GLU H 1.80 11 PHE H 9 PRO HA 1.80 11 PHE H 9 PRO HB3 1.80 11 PHE H 9 PRO HB2 1.80 42 ASP H 41 GLY H 1.80 42 ASP H 42 ASP HA 1.80 42 ASP H 42 ASP HB3 1.80 42 ASP H 42 ASP HB2 1.80 82 GLN H 80 LYS HE3 1.80 82 GLN H 82 GLN HG2 1.80 8 LEU H 7 GLN H 1.80 8 LEU H 6 LEU HA 1.80 8 LEU H 8 LEU HB3 1.80 8 LEU H 5 LEU HG 1.80 80 LYS H 81 GLU H 1.80 74 GLY H 73 ILE H 1.80 74 GLY H 75 SER H 1.80 74 GLY H 132 LEU HB2 1.80 47 ILE H 102 SER HA 1.80 47 ILE H 47 ILE HB 1.80 47 ILE H 101 ILE HB 1.80 47 ILE H 47 ILE HG13 1.80 111 ARG H 109 VAL H 1.80 111 ARG H 108 GLU HB3 1.80 111 ARG H 112 LEU HB2 1.80 127 ASP H 124 ILE H 1.80 127 ASP H 128 LEU H 1.80 127 ASP H 127 ASP HA 1.80 127 ASP H 124 ILE HA 1.80 127 ASP H 127 ASP HB3 1.80 127 ASP H 127 ASP HB2 1.80 125 GLN H 124 ILE H 1.80 125 GLN H 125 GLN HA 1.80 125 GLN H 125 GLN HG3 1.80 125 GLN H 125 GLN HB3 1.80 46 ALA H 45 GLN H 1.80 46 ALA H 102 SER HB3 1.80 46 ALA H 103 LEU HB2 1.80 112 LEU H 109 VAL HA 1.80 112 LEU H 112 LEU HB2 1.80 38 ILE H 37 LEU H 1.80 38 ILE H 91 LYS HA 1.80 38 ILE H 39 ARG HD3 1.80 38 ILE H 39 ARG HB3 1.80 10 LEU H 11 PHE H 1.80 10 LEU H 8 LEU HA 1.80 10 LEU H 10 LEU HA 1.80 10 LEU H 10 LEU HB3 1.80 10 LEU H 6 LEU HB2 1.80 10 LEU H 10 LEU HB2 1.80 126 HIS H 127 ASP HA 1.80 126 HIS H 126 HIS HA 1.80 126 HIS H 123 GLU HA 1.80 126 HIS H 124 ILE HA 1.80 126 HIS H 126 HIS HB3 1.80 113 TYR H 109 VAL HA 1.80 113 TYR H 111 ARG HG3 1.80 113 TYR H 110 LEU HB2 1.80 108 GLU H 107 ARG H 1.80 108 GLU H 108 GLU HA 1.80 108 GLU H 108 GLU HG2 1.80 108 GLU H 108 GLU HB3 1.80 65 ALA H 64 LEU H 1.80 65 ALA H 57 VAL H 1.80 65 ALA H 63 VAL HA 1.80 65 ALA H 56 GLU HG2 1.80 65 ALA H 56 GLU HB3 1.80 118 GLN H 120 PHE H 1.80 118 GLN H 121 VAL H 1.80 118 GLN H 114 PRO HA 1.80 118 GLN H 115 GLU HA 1.80 118 GLN H 118 GLN HA 1.80 118 GLN H 118 GLN HG2 1.80 118 GLN H 118 GLN HG3 1.80 118 GLN H 118 GLN HB3 1.80 118 GLN H 119 LYS HB3 1.80 25 ILE H 23 SER H 1.80 25 ILE H 22 LEU HA 1.80 7 GLN H 6 LEU H 1.80 7 GLN H 7 GLN HA 1.80 7 GLN H 7 GLN HG3 1.80 7 GLN H 7 GLN HB2 1.80 7 GLN H 4 GLU HB2 1.80 122 SER H 120 PHE H 1.80 122 SER H 121 VAL H 1.80 122 SER H 123 GLU H 1.80 122 SER H 125 GLN H 1.80 122 SER H 119 LYS HA 1.80 122 SER H 122 SER HA 1.80 122 SER H 122 SER HB2 1.80 122 SER H 122 SER HB3 1.80 128 LEU H 128 LEU HA 1.80 128 LEU H 126 HIS HA 1.80 128 LEU H 125 GLN HA 1.80 128 LEU H 128 LEU HB3 1.80 128 LEU H 128 LEU HB2 1.80 14 ALA H 13 SER H 1.80 14 ALA H 11 PHE H 1.80 14 ALA H 18 CYS H 1.80 14 ALA H 14 ALA HA 1.80 130 TYR H 129 THR H 1.80 130 TYR H 72 LEU H 1.80 130 TYR H 73 ILE HA 1.80 130 TYR H 130 TYR HB3 1.80 130 TYR H 130 TYR HB2 1.80 130 TYR H 71 ASP HB2 1.80 130 TYR H 72 LEU HB2 1.80 130 TYR H 72 LEU HG 1.80 54 SER H 54 SER HA 1.80 54 SER H 94 THR HA 1.80 54 SER H 95 TYR HB2 1.80 94 THR H 93 LEU H 1.80 94 THR H 53 GLY HA3 1.80 94 THR H 94 THR HA 1.80 94 THR H 92 ALA HA 1.80 24 LEU H 25 ILE H 1.80 88 ALA H 87 ASN H 1.80 88 ALA H 89 ASN H 1.80 88 ALA H 86 THR HA 1.80 88 ALA H 40 GLN HG3 1.80 88 ALA H 40 GLN HB3 1.80 88 ALA H 59 LYS HB3 1.80 119 LYS H 118 GLN H 1.80 119 LYS H 118 GLN HE21 1.80 119 LYS H 116 TYR HA 1.80 119 LYS H 115 GLU HA 1.80 119 LYS H 117 ALA HA 1.80 119 LYS H 119 LYS HB3 1.80 119 LYS H 119 LYS HG3 1.80 18 CYS H 17 GLY H 1.80 18 CYS H 19 LEU H 1.80 18 CYS H 18 CYS HA 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 18 CYS HB2 1.80 75 SER H 131 ASN HD21 1.80 75 SER H 75 SER HA 1.80 75 SER H 75 SER HB3 1.80 75 SER H 75 SER HB2 1.80 26 ILE H 27 LYS H 1.80 26 ILE H 25 ILE H 1.80 26 ILE H 24 LEU H 1.80 26 ILE H 23 SER HA 1.80 26 ILE H 26 ILE HA 1.80 26 ILE H 26 ILE HG12 1.80 22 LEU H 24 LEU H 1.80 22 LEU H 19 LEU HA 1.80 22 LEU H 22 LEU HG 1.80 22 LEU H 20 ARG HG2 1.80 22 LEU H 22 LEU HB2 1.80 28 THR HB 99 GLN HA 1.80 90 VAL HA 91 LYS HA 1.80 57 VAL HA 90 VAL HB 1.80 95 TYR HA 95 TYR HD1 1.80 116 TYR HA 116 TYR HD1 1.80 122 SER HA 122 SER HB2 1.80 133 ARG HA 133 ARG HD2 1.80 133 ARG HA 133 ARG HD3 1.80 11 PHE HA 11 PHE HD1 1.80 106 LEU HA 106 LEU HG 1.80 24 LEU HA 24 LEU HG 1.80 56 GLU HG3 93 LEU HA 1.80 30 PHE HA 30 PHE HD1 1.80 49 PHE HA 49 PHE HD1 1.80 82 GLN HA 83 VAL HA 1.80 85 LYS HA 85 LYS HG3 1.80 58 LEU HA 58 LEU HG 1.80 72 LEU HA 72 LEU HG 1.80 16 ARG HG2 16 ARG HD3 1.80 16 ARG HA 16 ARG HD2 1.80 16 ARG HA 16 ARG HD3 1.80 16 ARG HB2 16 ARG HD2 1.80 111 ARG HA 111 ARG HG2 1.80 111 ARG HA 111 ARG HG3 1.80 19 LEU HA 19 LEU HG 1.80 22 LEU HA 22 LEU HG 1.80 16 ARG HA 16 ARG HG2 1.80 37 LEU HA 37 LEU HG 1.80 85 LYS HA 85 LYS HG2 1.80 44 LEU H 43 ALA QB 1.80 93 LEU H 92 ALA QB 1.80 89 ASN H 88 ALA QB 1.80 66 ILE H 65 ALA QB 1.80 15 SER H 14 ALA QB 1.80 47 ILE H 46 ALA QB 1.80 118 GLN H 117 ALA QB 1.80 6 LEU H 5 LEU QD1 1.80 6 LEU H 5 LEU QD2 1.80 6 LEU H 6 LEU QD1 1.80 98 LEU H 98 LEU QD1 1.80 11 PHE H 10 LEU QD1 1.80 11 PHE H 10 LEU QD2 1.80 20 ARG H 19 LEU QD2 1.80 23 SER H 22 LEU QD1 1.80 25 ILE H 24 LEU QD2 1.80 25 ILE H 25 ILE QG2 1.80 26 ILE H 26 ILE QD1 1.80 26 ILE H 26 ILE QG2 1.80 27 LYS H 22 LEU QD2 1.80 27 LYS H 26 ILE QG2 1.80 38 ILE H 37 LEU QD2 1.80 126 HIS H 124 ILE QG2 1.80 39 ARG H 38 ILE QG2 1.80 39 ARG H 38 ILE QD1 1.80 45 GLN H 44 LEU QD2 1.80 48 TYR H 47 ILE QD1 1.80 48 TYR H 47 ILE QG2 1.80 57 VAL H 57 VAL QG1 1.80 57 VAL H 57 VAL QG2 1.80 58 LEU H 58 LEU QD1 1.80 58 LEU H 57 VAL QG1 1.80 58 LEU H 57 VAL QG2 1.80 59 LYS H 58 LEU QD1 1.80 63 VAL H 62 THR QG2 1.80 63 VAL H 63 VAL QG2 1.80 64 LEU H 64 LEU QD1 1.80 65 ALA H 64 LEU QD1 1.80 65 ALA H 65 ALA QB 1.80 67 LEU H 66 ILE QD1 1.80 68 GLY H 67 LEU QD1 1.80 73 ILE H 72 LEU QD1 1.80 73 ILE H 73 ILE QD1 1.80 74 GLY H 73 ILE QD1 1.80 74 GLY H 73 ILE QG2 1.80 79 THR H 79 THR QG2 1.80 79 THR H 78 LEU QD2 1.80 84 ILE H 83 VAL QG1 1.80 84 ILE H 84 ILE QG2 1.80 85 LYS H 84 ILE QD1 1.80 87 ASN H 86 THR QG2 1.80 91 LYS H 90 VAL QG2 1.80 94 THR H 93 LEU QD2 1.80 95 TYR H 94 THR QG2 1.80 99 GLN H 98 LEU QD1 1.80 102 SER H 101 ILE QG2 1.80 102 SER H 101 ILE QD1 1.80 104 LYS H 103 LEU QD1 1.80 105 GLY H 101 ILE QD1 1.80 105 GLY H 106 LEU QD2 1.80 107 ARG H 103 LEU QD1 1.80 107 ARG H 106 LEU QD2 1.80 110 LEU H 109 VAL QG1 1.80 111 ARG H 110 LEU QD1 1.80 122 SER H 121 VAL QG1 1.80 125 GLN H 124 ILE QD1 1.80 125 GLN H 124 ILE QG2 1.80 129 THR H 128 LEU QD1 1.80 130 TYR H 129 THR QG2 1.80 133 ARG H 132 LEU QD1 1.80 137 GLU H 136 LEU QD2 1.80 49 PHE H 98 LEU QD1 1.80 49 PHE H 47 ILE QG2 1.80 45 GLN H 43 ALA QB 1.80 87 ASN H 88 ALA QB 1.80 102 SER H 25 ILE QD1 1.80 56 GLU H 93 LEU QD1 1.80 64 LEU H 57 VAL QG2 1.80 44 LEU H 44 LEU QD1 1.80 100 TYR H 100 TYR QE 1.80 100 TYR H 101 ILE QG2 1.80 100 TYR H 101 ILE QD1 1.80 100 TYR H 26 ILE QD1 1.80 67 LEU H 67 LEU QD1 1.80 91 LYS H 37 LEU QD2 1.80 90 VAL H 36 PHE HD1 1.80 36 PHE H 36 PHE HD1 1.80 70 GLY H 50 VAL QG1 1.80 93 LEU H 93 LEU QD1 1.80 16 ARG H 19 LEU QD2 1.80 29 SER H 28 THR QG2 1.80 29 SER H 98 LEU QD1 1.80 117 ALA H 117 ALA QB 1.80 117 ALA H 110 LEU QD2 1.80 134 GLU H 84 ILE QG2 1.80 61 ASN H 58 LEU QD1 1.80 32 ALA H 32 ALA QB 1.80 48 TYR H 48 TYR HD1 1.80 86 THR H 132 LEU QD1 1.80 86 THR H 136 LEU QD2 1.80 92 ALA H 92 ALA QB 1.80 132 LEU H 132 LEU QD1 1.80 132 LEU H 73 ILE QD1 1.80 59 LYS H 62 THR QG2 1.80 55 MET H 67 LEU QD1 1.80 96 CYS H 92 ALA QB 1.80 31 CYS H 98 LEU QD1 1.80 89 ASN H 58 LEU QD1 1.80 89 ASN H 57 VAL QG2 1.80 106 LEU H 101 ILE QG2 1.80 106 LEU H 101 ILE QD1 1.80 41 GLY H 86 THR QG2 1.80 103 LEU H 103 LEU QD1 1.80 103 LEU H 101 ILE QG2 1.80 43 ALA H 43 ALA QB 1.80 95 TYR H 95 TYR HD1 1.80 83 VAL H 83 VAL QG2 1.80 110 LEU H 106 LEU QD2 1.80 110 LEU H 110 LEU QD2 1.80 110 LEU H 110 LEU QD1 1.80 57 VAL H 66 ILE QD1 1.80 57 VAL H 67 LEU QD1 1.80 30 PHE H 30 PHE HD1 1.80 34 GLY H 92 ALA QB 1.80 19 LEU H 19 LEU QD2 1.80 66 ILE H 66 ILE QD1 1.80 76 ASP H 124 ILE QD1 1.80 76 ASP H 128 LEU QD1 1.80 62 THR H 62 THR QG2 1.80 121 VAL H 121 VAL QG1 1.80 124 ILE H 124 ILE QD1 1.80 124 ILE H 124 ILE QG2 1.80 133 ARG H 84 ILE QG2 1.80 78 LEU H 78 LEU QD2 1.80 123 GLU H 121 VAL QG1 1.80 123 GLU H 10 LEU QD2 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 1.80 69 LYS H 67 LEU QD1 1.80 50 VAL H 72 LEU QD1 1.80 50 VAL H 50 VAL QG2 1.80 50 VAL H 50 VAL QG1 1.80 52 SER H 50 VAL QG1 1.80 101 ILE H 101 ILE QG2 1.80 101 ILE H 101 ILE QD1 1.80 35 GLU H 92 ALA QB 1.80 35 GLU H 32 ALA QB 1.80 136 LEU H 136 LEU QD2 1.80 71 ASP H 50 VAL QG2 1.80 71 ASP H 50 VAL QG1 1.80 109 VAL H 109 VAL QG1 1.80 109 VAL H 106 LEU QD2 1.80 11 PHE H 11 PHE HD1 1.80 8 LEU H 5 LEU QD1 1.80 111 ARG H 110 LEU QD2 1.80 127 ASP H 124 ILE QD1 1.80 127 ASP H 124 ILE QG2 1.80 46 ALA H 46 ALA QB 1.80 38 ILE H 38 ILE QD1 1.80 10 LEU H 10 LEU QD1 1.80 10 LEU H 10 LEU QD2 1.80 113 TYR H 110 LEU QD2 1.80 108 GLU H 109 VAL QG1 1.80 65 ALA H 57 VAL QG1 1.80 65 ALA H 57 VAL QG2 1.80 7 GLN H 5 LEU QD2 1.80 128 LEU H 124 ILE QD1 1.80 128 LEU H 128 LEU QD1 1.80 14 ALA H 14 ALA QB 1.80 130 TYR H 73 ILE QD1 1.80 130 TYR H 72 LEU QD1 1.80 54 SER H 94 THR QG2 1.80 94 THR H 94 THR QG2 1.80 24 LEU H 24 LEU QD2 1.80 88 ALA H 86 THR QG2 1.80 88 ALA H 88 ALA QB 1.80 88 ALA H 57 VAL QG2 1.80 18 CYS H 14 ALA QB 1.80 75 SER H 132 LEU QD1 1.80 75 SER H 73 ILE QD1 1.80 22 LEU H 22 LEU QD1 1.80 25 ILE QD1 105 GLY HA2 1.80 50 VAL HA 50 VAL QG1 1.80 50 VAL HA 50 VAL QG2 1.80 90 VAL HA 90 VAL QG2 1.80 62 THR HA 62 THR QG2 1.80 57 VAL HA 57 VAL QG1 1.80 57 VAL HA 57 VAL QG2 1.80 25 ILE HA 25 ILE QG2 1.80 28 THR HA 28 THR QG2 1.80 47 ILE HA 47 ILE QD1 1.80 73 ILE HA 73 ILE QD1 1.80 66 ILE HA 66 ILE QD1 1.80 24 LEU HA 24 LEU QD1 1.80 24 LEU HA 24 LEU QD2 1.80 93 LEU HA 93 LEU QD1 1.80 6 LEU HA 6 LEU QD2 1.80 101 ILE HB 101 ILE QD1 1.80 73 ILE HB 73 ILE QD1 1.80 84 ILE HB 84 ILE QD1 1.80 124 ILE HB 124 ILE QD1 1.80 5 LEU HB2 5 LEU QD2 1.80 44 LEU HB2 44 LEU QD1 1.80 136 LEU HA 136 LEU QD1 1.80 110 LEU HA 110 LEU QD1 1.80 86 THR HA 86 THR QG2 1.80 6 LEU HA 6 LEU QD1 1.80 136 LEU HA 136 LEU QD2 1.80 79 THR HA 79 THR QG2 1.80 46 ALA H 46 ALA QB 1.80 44 LEU HB2 44 LEU QD2 1.80 63 VAL HA 63 VAL QG2 1.80 63 VAL HA 63 VAL QG1 1.80 62 THR QG2 66 ILE QD1 1.80 82 GLN HG2 83 VAL QG1 1.80 83 VAL HA 83 VAL QG1 1.80 83 VAL QG2 84 ILE HA 1.80 90 VAL HA 90 VAL QG1 1.80 110 LEU HA 110 LEU QD2 1.80 94 THR HA 94 THR QG2 1.80 92 ALA H 92 ALA QB 1.80 110 LEU HA 117 ALA QB 1.80 73 ILE HA 73 ILE QG2 1.80 38 ILE HA 38 ILE QG2 1.80 101 ILE H 101 ILE QG2 1.80 101 ILE HA 101 ILE QG2 1.80 101 ILE QG2 101 ILE QD1 1.80 124 ILE QG2 124 ILE QD1 1.80 26 ILE HA 26 ILE QG2 1.80 84 ILE HA 84 ILE QG2 1.80 84 ILE QG2 85 LYS H 1.80 26 ILE HB 26 ILE QD1 1.80 26 ILE QG2 26 ILE QD1 1.80 38 ILE HB 38 ILE QD1 1.80 38 ILE H 38 ILE QD1 1.80 38 ILE HA 38 ILE QD1 1.80 4 GLU HA 4 GLU HG3 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU HA 5 LEU QD1 1.80 5 LEU HB3 5 LEU QD1 1.80 10 LEU HA 10 LEU QD1 1.80 10 LEU HB3 10 LEU QD1 1.80 12 GLU HA 12 GLU HG3 1.80 12 GLU HB3 12 GLU HG3 1.80 19 LEU HA 19 LEU QD1 1.80 19 LEU HB2 19 LEU QD1 1.80 19 LEU QD1 11 PHE HB3 1.80 20 ARG HB3 20 ARG HG3 1.80 22 LEU HA 22 LEU QD1 1.80 24 LEU HA 24 LEU QD1 1.80 24 LEU HB3 24 LEU QD1 1.80 25 ILE QG2 25 ILE HG13 1.80 25 ILE HG13 26 ILE HA 1.80 26 ILE QG2 26 ILE HG13 1.80 27 LYS HA 27 LYS HD3 1.80 29 SER HA 30 PHE HB3 1.80 39 ARG HA 39 ARG HG3 1.80 39 ARG HA 39 ARG HD3 1.80 39 ARG HB3 39 ARG HG3 1.80 39 ARG HB3 39 ARG HD3 1.80 40 GLN HA 40 GLN HG3 1.80 42 ASP HB3 43 ALA QB 1.80 44 LEU HA 44 LEU QD1 1.80 44 LEU HB2 44 LEU QD1 1.80 45 GLN HA 45 GLN HG3 1.80 47 ILE HA 47 ILE HG13 1.80 49 PHE HB3 50 VAL HB 1.80 50 VAL H 50 VAL QG1 1.80 50 VAL HA 50 VAL QG1 1.80 55 MET HA 55 MET HG3 1.80 59 LYS HA 59 LYS HG3 1.80 59 LYS HA 59 LYS HD3 1.80 63 VAL HA 63 VAL QG1 1.80 66 ILE HA 66 ILE HG13 1.80 67 LEU HA 67 LEU QD1 1.80 69 LYS HA 69 LYS HG3 1.80 69 LYS HB3 69 LYS QE 1.80 72 LEU QD1 73 ILE QG2 1.80 73 ILE H 73 ILE HG13 1.80 78 LEU HA 78 LEU QD1 1.80 80 LYS HA 80 LYS QE 1.80 80 LYS HB3 80 LYS QE 1.80 80 LYS HG3 80 LYS QE 1.80 82 GLN HA 82 GLN HG3 1.80 82 GLN HB3 82 GLN HG3 1.80 90 VAL H 90 VAL QG1 1.80 90 VAL HA 90 VAL QG1 1.80 91 LYS HB3 91 LYS HD3 1.80 93 LEU HA 93 LEU QD1 1.80 98 LEU HA 98 LEU QD1 1.80 103 LEU HB3 103 LEU QD1 1.80 104 LYS HA 104 LYS HG3 1.80 106 LEU HA 106 LEU QD1 1.80 106 LEU HG 22 LEU QD1 1.80 107 ARG HA 107 ARG HG3 1.80 107 ARG HA 107 ARG HD3 1.80 107 ARG HB3 107 ARG HD3 1.80 109 VAL QG1 21 SER HA 1.80 110 LEU H 110 LEU QD1 1.80 110 LEU HA 110 LEU QD1 1.80 110 LEU HB2 110 LEU QD1 1.80 110 LEU QD1 22 LEU QD1 1.80 110 LEU QD1 117 ALA QB 1.80 111 ARG HA 111 ARG HG3 1.80 111 ARG HA 111 ARG HD3 1.80 111 ARG HB3 111 ARG HD3 1.80 115 GLU HA 115 GLU HB3 1.80 115 GLU HA 115 GLU HG3 1.80 118 GLN HA 118 GLN HG3 1.80 118 GLN HB3 118 GLN HG3 1.80 121 VAL HA 121 VAL QG1 1.80 123 GLU HA 123 GLU HG3 1.80 123 GLU HA 126 HIS HB3 1.80 124 ILE HA 124 ILE HG13 1.80 124 ILE QG2 78 LEU QD1 1.80 125 GLN HA 125 GLN HG3 1.80 125 GLN HA 128 LEU QD1 1.80 125 GLN HB3 125 GLN HG3 1.80 128 LEU HA 128 LEU QD1 1.80 129 THR QG2 130 TYR HB3 1.80 132 LEU HA 132 LEU QD1 1.80 133 ARG HA 133 ARG HG3 1.80 133 ARG HA 133 ARG HD3 1.80 133 ARG HG3 133 ARG HD3 1.80 134 GLU HA 134 GLU HG3 1.80 136 LEU HA 136 LEU QD1 1.80 109 VAL QG1 21 SER HA 1.80 11 PHE HA 10 LEU HB2 1.80 11 PHE HA 11 PHE HB2 1.80 11 PHE HB3 10 LEU QD1 1.80 10 LEU QD2 120 PHE HD1 1.80 25 ILE QG2 105 GLY HA3 1.80 117 ALA HA 110 LEU QD2 1.80 117 ALA QB 110 LEU QD2 1.80 117 ALA QB 110 LEU HB2 1.80 63 VAL HB 58 LEU QD2 1.80 4 GLU HB3 4 GLU HA 1.80 9 PRO HB3 9 PRO HA 1.80 9 PRO HB3 9 PRO HB2 1.80 10 LEU HA 10 LEU HB3 1.80 10 LEU HA 10 LEU HB2 1.80 10 LEU HB3 10 LEU HB2 1.80 10 LEU HB2 10 LEU QD1 1.80 10 LEU HA 10 LEU QD2 1.80 11 PHE HA 11 PHE HB3 1.80 11 PHE HA 11 PHE HB2 1.80 11 PHE HA 11 PHE HD1 1.80 12 GLU HA 12 GLU HB3 1.80 12 GLU HG3 12 GLU HA 1.80 13 SER HA 13 SER HB3 1.80 11 PHE HA 14 ALA QB 1.80 14 ALA HA 14 ALA QB 1.80 15 SER HA 15 SER HB3 1.80 16 ARG HA 14 ALA QB 1.80 16 ARG HA 16 ARG HB3 1.80 15 SER HB3 17 GLY HA3 1.80 11 PHE HB3 18 CYS HB3 1.80 18 CYS HA 14 ALA QB 1.80 18 CYS HB3 14 ALA QB 1.80 14 ALA QB 18 CYS HB2 1.80 18 CYS HA 18 CYS HB3 1.80 18 CYS HB3 18 CYS HA 1.80 18 CYS HA 18 CYS HB2 1.80 18 CYS HB3 18 CYS HB2 1.80 11 PHE HA 19 LEU HB2 1.80 20 ARG HB3 20 ARG HA 1.80 18 CYS HA 21 SER HA 1.80 21 SER HA 21 SER HB3 1.80 22 LEU QD2 11 PHE HD1 1.80 22 LEU HA 22 LEU HB3 1.80 22 LEU HA 22 LEU QD1 1.80 22 LEU QD1 22 LEU HA 1.80 22 LEU QD2 22 LEU HG 1.80 21 SER HA 24 LEU HB2 1.80 24 LEU HA 24 LEU HB3 1.80 24 LEU HA 24 LEU QD2 1.80 24 LEU HA 24 LEU HG 1.80 24 LEU HB3 24 LEU HG 1.80 24 LEU HG 24 LEU QD2 1.80 25 ILE QG2 22 LEU HB3 1.80 25 ILE HA 25 ILE HB 1.80 25 ILE HA 25 ILE HG12 1.80 25 ILE HA 25 ILE QG2 1.80 25 ILE HB 25 ILE QG2 1.80 23 SER HA 26 ILE HB 1.80 23 SER HA 26 ILE QD1 1.80 23 SER HB2 26 ILE QD1 1.80 23 SER HB2 26 ILE HG12 1.80 23 SER HB2 26 ILE QG2 1.80 26 ILE HA 26 ILE HB 1.80 26 ILE HA 26 ILE QG2 1.80 26 ILE HG12 26 ILE QG2 1.80 27 LYS HB3 27 LYS HB2 1.80 27 LYS HA 27 LYS HD3 1.80 27 LYS HA 27 LYS HG2 1.80 28 THR HA 28 THR HB 1.80 28 THR HA 28 THR QG2 1.80 28 THR HB 28 THR QG2 1.80 29 SER HA 29 SER HB3 1.80 29 SER HA 29 SER HB2 1.80 29 SER HB3 29 SER HB2 1.80 29 SER HB3 29 SER H 1.80 30 PHE HA 30 PHE HB3 1.80 30 PHE HA 30 PHE HB2 1.80 30 PHE HB3 30 PHE HB2 1.80 30 PHE HA 30 PHE HD1 1.80 30 PHE HB3 30 PHE HD1 1.80 30 PHE HB2 30 PHE HD1 1.80 31 CYS HB3 31 CYS HA 1.80 32 ALA HA 32 ALA QB 1.80 32 ALA HA 33 PRO HD3 1.80 32 ALA QB 33 PRO HD3 1.80 32 ALA HA 33 PRO HD2 1.80 32 ALA QB 33 PRO HD2 1.80 31 CYS HB3 35 GLU HB3 1.80 32 ALA QB 35 GLU HB3 1.80 32 ALA QB 35 GLU HG3 1.80 35 GLU HA 35 GLU HB3 1.80 35 GLU HA 35 GLU HG3 1.80 35 GLU HG3 35 GLU HB3 1.80 36 PHE HA 36 PHE HB3 1.80 36 PHE HB3 36 PHE HA 1.80 36 PHE HB3 36 PHE HB2 1.80 36 PHE HB3 36 PHE HD1 1.80 36 PHE HB2 36 PHE HD1 1.80 37 LEU QD1 37 LEU HB3 1.80 38 ILE HA 38 ILE HB 1.80 38 ILE HA 38 ILE QD1 1.80 38 ILE HA 38 ILE QG2 1.80 39 ARG HA 39 ARG HB3 1.80 39 ARG HA 39 ARG HB2 1.80 39 ARG HB3 39 ARG HB2 1.80 39 ARG HA 39 ARG HD3 1.80 39 ARG HA 39 ARG HG3 1.80 39 ARG HB3 39 ARG HG3 1.80 41 GLY HA3 41 GLY HA2 1.80 42 ASP HB3 42 ASP HA 1.80 42 ASP HB2 42 ASP HA 1.80 43 ALA HA 43 ALA QB 1.80 44 LEU HA 44 LEU QD2 1.80 45 GLN HB3 45 GLN HA 1.80 46 ALA HA 46 ALA QB 1.80 47 ILE HA 47 ILE HB 1.80 47 ILE HA 47 ILE QD1 1.80 47 ILE HB 47 ILE QD1 1.80 47 ILE HA 47 ILE HG13 1.80 47 ILE HB 47 ILE HG13 1.80 48 TYR HA 48 TYR HB3 1.80 48 TYR HA 48 TYR HD1 1.80 50 VAL HB 50 VAL HA 1.80 50 VAL QG1 50 VAL HA 1.80 50 VAL QG2 50 VAL HA 1.80 50 VAL QG2 50 VAL HB 1.80 50 VAL QG2 50 VAL QG1 1.80 51 CYS HA 49 PHE HD1 1.80 51 CYS HA 51 CYS HB3 1.80 51 CYS HA 51 CYS HB2 1.80 51 CYS HB3 51 CYS HB2 1.80 52 SER HA 52 SER HB3 1.80 54 SER HB3 54 SER HA 1.80 55 MET HA 55 MET HB3 1.80 55 MET HB3 55 MET HB2 1.80 55 MET HA 55 MET HG3 1.80 55 MET HG3 55 MET HG2 1.80 56 GLU HB3 56 GLU HA 1.80 57 VAL HA 57 VAL QG1 1.80 57 VAL HB 57 VAL QG1 1.80 57 VAL HA 57 VAL QG2 1.80 57 VAL HB 57 VAL QG2 1.80 57 VAL QG1 57 VAL QG2 1.80 58 LEU HA 58 LEU HB3 1.80 58 LEU HA 58 LEU QD1 1.80 58 LEU HB3 58 LEU QD1 1.80 59 LYS HA 59 LYS HB3 1.80 59 LYS HA 59 LYS HD3 1.80 60 ASP HA 60 ASP HB3 1.80 61 ASN HA 61 ASN HB3 1.80 61 ASN HA 61 ASN HB2 1.80 62 THR HA 62 THR HB 1.80 62 THR HA 62 THR QG2 1.80 58 LEU HA 63 VAL HA 1.80 62 THR HA 63 VAL QG2 1.80 63 VAL HA 63 VAL HB 1.80 63 VAL QG1 63 VAL HA 1.80 63 VAL QG1 63 VAL HB 1.80 64 LEU HB3 57 VAL QG2 1.80 64 LEU QD1 57 VAL QG2 1.80 59 LYS HA 64 LEU QD1 1.80 59 LYS HB3 64 LEU QD1 1.80 59 LYS HB2 64 LEU QD1 1.80 62 THR HB 64 LEU QD1 1.80 64 LEU HA 64 LEU HB3 1.80 64 LEU QD1 64 LEU HB2 1.80 57 VAL QG1 65 ALA QB 1.80 65 ALA QB 57 VAL QG1 1.80 65 ALA HA 65 ALA QB 1.80 66 ILE HA 56 GLU HA 1.80 56 GLU HB2 66 ILE QD1 1.80 65 ALA HA 66 ILE QD1 1.80 66 ILE HA 66 ILE HB 1.80 66 ILE HA 66 ILE QD1 1.80 66 ILE HA 66 ILE HG13 1.80 66 ILE HB 66 ILE HG13 1.80 66 ILE HG13 66 ILE QD1 1.80 66 ILE HG12 66 ILE QD1 1.80 67 LEU QD1 57 VAL QG1 1.80 65 ALA QB 67 LEU QD1 1.80 67 LEU HA 67 LEU QD1 1.80 67 LEU HB3 67 LEU QD1 1.80 54 SER HA 68 GLY HA3 1.80 68 GLY HA3 54 SER HA 1.80 68 GLY HA3 68 GLY HA2 1.80 69 LYS HA 69 LYS HB3 1.80 70 GLY HA3 49 PHE HD1 1.80 70 GLY HA3 69 LYS HB3 1.80 70 GLY HA3 70 GLY HA2 1.80 71 ASP HB3 67 LEU HB2 1.80 71 ASP HA 71 ASP HB3 1.80 71 ASP HA 71 ASP HB2 1.80 49 PHE HA 72 LEU HG 1.80 72 LEU HA 72 LEU HB2 1.80 72 LEU HB3 72 LEU HB2 1.80 72 LEU HA 72 LEU QD1 1.80 72 LEU HB3 72 LEU QD1 1.80 72 LEU HB2 72 LEU QD1 1.80 72 LEU HA 72 LEU HG 1.80 72 LEU HB3 72 LEU HG 1.80 73 ILE HB 48 TYR HB2 1.80 73 ILE HB 48 TYR HD1 1.80 73 ILE HG13 48 TYR HD1 1.80 73 ILE HA 73 ILE HB 1.80 73 ILE HA 73 ILE QD1 1.80 73 ILE HB 73 ILE QD1 1.80 73 ILE HB 73 ILE HG12 1.80 73 ILE HA 73 ILE QG2 1.80 73 ILE HB 73 ILE H 1.80 74 GLY HA3 44 LEU QD1 1.80 74 GLY HA3 74 GLY HA2 1.80 75 SER HA 75 SER HB3 1.80 75 SER HA 75 SER HB2 1.80 76 ASP HA 76 ASP HB3 1.80 76 ASP HA 76 ASP HB2 1.80 76 ASP HB3 76 ASP HB2 1.80 77 SER HA 77 SER HB3 1.80 78 LEU QD2 47 ILE QG2 1.80 78 LEU HB3 78 LEU HA 1.80 78 LEU HB3 78 LEU QD2 1.80 80 LYS HA 80 LYS HB2 1.80 81 GLU HA 81 GLU HB3 1.80 82 GLN HA 82 GLN HB3 1.80 83 VAL HB 83 VAL HA 1.80 83 VAL HB 83 VAL QG1 1.80 83 VAL QG1 83 VAL HB 1.80 84 ILE HA 84 ILE QG2 1.80 43 ALA HA 85 LYS HA 1.80 43 ALA HA 85 LYS HB2 1.80 85 LYS HA 85 LYS HB2 1.80 85 LYS HE3 85 LYS HD3 1.80 85 LYS HB3 85 LYS HG3 1.80 85 LYS HA 85 LYS HG2 1.80 86 THR HB 38 ILE QG2 1.80 86 THR QG2 38 ILE HG12 1.80 86 THR HA 86 THR HB 1.80 86 THR HA 86 THR QG2 1.80 57 VAL HA 88 ALA QB 1.80 88 ALA QB 57 VAL QG2 1.80 88 ALA HA 59 LYS HB3 1.80 88 ALA QB 64 LEU QD1 1.80 88 ALA HA 88 ALA QB 1.80 89 ASN HA 38 ILE HG12 1.80 58 LEU HB3 89 ASN HB3 1.80 58 LEU HB2 89 ASN HB2 1.80 89 ASN HA 89 ASN HB2 1.80 90 VAL HB 38 ILE HA 1.80 90 VAL QG2 38 ILE HB 1.80 90 VAL HA 57 VAL HA 1.80 57 VAL QG1 90 VAL HA 1.80 57 VAL QG1 90 VAL QG2 1.80 90 VAL QG2 57 VAL QG1 1.80 90 VAL QG2 57 VAL QG2 1.80 89 ASN HA 90 VAL QG2 1.80 90 VAL HA 90 VAL HB 1.80 90 VAL HA 90 VAL QG2 1.80 90 VAL QG2 90 VAL HB 1.80 91 LYS HB2 36 PHE HD1 1.80 91 LYS HA 91 LYS HB3 1.80 91 LYS HA 91 LYS HB2 1.80 91 LYS HB3 91 LYS HB2 1.80 91 LYS HB2 91 LYS HG3 1.80 91 LYS HA 91 LYS HG2 1.80 91 LYS HB2 91 LYS HG2 1.80 92 ALA QB 31 CYS HB3 1.80 92 ALA QB 35 GLU HB3 1.80 92 ALA HA 55 MET HA 1.80 92 ALA HA 55 MET HB3 1.80 92 ALA HA 55 MET HG2 1.80 92 ALA HA 92 ALA QB 1.80 54 SER HB2 93 LEU HB2 1.80 54 SER HB2 93 LEU QD2 1.80 55 MET HA 93 LEU QD2 1.80 94 THR HA 94 THR QG2 1.80 95 TYR HA 95 TYR HB3 1.80 95 TYR HA 95 TYR HD1 1.80 95 TYR HB3 95 TYR HD1 1.80 96 CYS HA 53 GLY HA2 1.80 96 CYS HA 96 CYS HB3 1.80 30 PHE HA 97 ASP HA 1.80 97 ASP HA 30 PHE HA 1.80 30 PHE HB3 97 ASP HA 1.80 52 SER HB3 97 ASP HB3 1.80 97 ASP HA 97 ASP HB3 1.80 97 ASP HA 97 ASP HB2 1.80 97 ASP HB3 97 ASP HB2 1.80 29 SER HB3 98 LEU QD1 1.80 96 CYS HB3 98 LEU QD1 1.80 98 LEU HA 98 LEU HB2 1.80 98 LEU HA 98 LEU QD1 1.80 98 LEU HB3 98 LEU QD1 1.80 98 LEU QD1 98 LEU HB2 1.80 28 THR HA 99 GLN HA 1.80 28 THR HB 99 GLN HA 1.80 29 SER HB3 100 TYR HE1 1.80 46 ALA QB 100 TYR HE1 1.80 48 TYR HA 100 TYR HA 1.80 100 TYR HB3 48 TYR HD1 1.80 101 ILE QG2 26 ILE QD1 1.80 101 ILE HA 101 ILE HB 1.80 101 ILE HB 101 ILE QD1 1.80 101 ILE HA 101 ILE QG2 1.80 102 SER HA 46 ALA QB 1.80 102 SER HB2 46 ALA QB 1.80 102 SER HA 102 SER HB3 1.80 46 ALA HA 103 LEU HB2 1.80 103 LEU HA 103 LEU QD1 1.80 103 LEU HB3 103 LEU QD1 1.80 103 LEU HG 103 LEU QD1 1.80 102 SER HB2 104 LYS HG2 1.80 104 LYS HA 104 LYS HB3 1.80 25 ILE QG2 105 GLY HA3 1.80 105 GLY HA2 25 ILE HB 1.80 105 GLY HA2 25 ILE QD1 1.80 25 ILE QD1 105 GLY HA2 1.80 106 LEU HA 106 LEU HB3 1.80 106 LEU HA 106 LEU HB2 1.80 107 ARG HA 107 ARG HB3 1.80 107 ARG HA 107 ARG HB2 1.80 108 GLU HB3 108 GLU HA 1.80 109 VAL HB 22 LEU QD2 1.80 109 VAL HA 109 VAL HB 1.80 109 VAL HA 109 VAL QG1 1.80 107 ARG HA 110 LEU QD1 1.80 110 LEU HB3 110 LEU HA 1.80 110 LEU HA 110 LEU QD1 1.80 112 LEU HA 112 LEU HB3 1.80 112 LEU HA 112 LEU HB2 1.80 113 TYR HA 113 TYR HB3 1.80 115 GLU HB3 115 GLU HA 1.80 116 TYR HA 116 TYR HB2 1.80 116 TYR HA 116 TYR HD1 1.80 110 LEU QD2 117 ALA HA 1.80 117 ALA HA 110 LEU QD2 1.80 117 ALA QB 110 LEU QD2 1.80 117 ALA HA 117 ALA QB 1.80 118 GLN HB3 118 GLN HA 1.80 116 TYR HA 119 LYS HB3 1.80 78 LEU QD2 120 PHE HD1 1.80 121 VAL HA 120 PHE HD1 1.80 121 VAL HA 121 VAL HB 1.80 124 ILE HA 10 LEU QD2 1.80 76 ASP HA 124 ILE QD1 1.80 76 ASP HA 124 ILE QG2 1.80 124 ILE HA 124 ILE HB 1.80 124 ILE HA 124 ILE QD1 1.80 124 ILE HB 124 ILE QD1 1.80 125 GLN HA 125 GLN HB3 1.80 125 GLN HA 125 GLN HG3 1.80 126 HIS HA 126 HIS HB3 1.80 127 ASP HB3 127 ASP HA 1.80 127 ASP HB3 127 ASP HB2 1.80 76 ASP HB2 128 LEU QD1 1.80 128 LEU HB2 128 LEU QD1 1.80 129 THR HB 129 THR HA 1.80 129 THR HB 129 THR QG2 1.80 130 TYR HB3 73 ILE QD1 1.80 130 TYR HB3 73 ILE QG2 1.80 130 TYR HB3 130 TYR HA 1.80 131 ASN HA 131 ASN HB3 1.80 131 ASN HA 131 ASN HB2 1.80 132 LEU QD1 38 ILE QD1 1.80 132 LEU HA 130 TYR HD1 1.80 132 LEU HB3 132 LEU QD1 1.80 75 SER HB3 133 ARG HA 1.80 133 ARG HA 133 ARG HB3 1.80 133 ARG HB3 133 ARG HD3 1.80 134 GLU HA 87 ASN HB2 1.80 134 GLU HA 134 GLU HB3 1.80 135 GLY HA3 135 GLY HA2 1.80 65 ALA QB 130 TYR HD1 1.80
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