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 |
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493784 |
2koy   |
16536 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 PRO HA 24 LYS H 5.50 23 ARG H 24 LYS H 3.58 24 LYS H 25 VAL H 3.45 102 ASN H 103 GLY HA2 4.63 99 LEU HA 102 ASN H 3.98 102 ASN H 102 ASN HB2 3.79 102 ASN H 102 ASN HB3 3.79 101 ARG H 102 ASN H 3.45 102 ASN H 103 GLY H 3.30 100 ARG HA 102 ASN H 4.42 102 ASN H 103 GLY HA3 4.63 100 ARG H 102 ASN H 4.82 69 CYS HB3 70 GLY H 3.89 69 CYS HB2 70 GLY H 3.89 70 GLY H 71 ILE H 4.94 66 VAL H 70 GLY H 4.66 69 CYS H 70 GLY H 3.45 10 ARG H 138 ALA H 4.07 10 ARG H 11 VAL H 4.76 8 VAL HA 10 ARG H 4.88 9 MET H 10 ARG H 3.52 117 HIS H 117 HIS HB2 3.79 117 HIS H 117 HIS HB3 3.79 116 ASP HB3 117 HIS H 4.32 116 ASP HB2 117 HIS H 4.32 30 GLY H 31 THR H 3.30 31 THR H 31 THR HB 3.21 31 THR H 76 SER HA 4.20 31 THR H 33 ALA H 4.72 117 HIS H 118 GLU H 3.30 33 ALA HA 35 SER H 3.83 35 SER H 35 SER HB3 3.52 35 SER H 35 SER HB2 3.52 118 GLU HA 120 LYS H 3.76 117 HIS HA 120 LYS H 4.42 120 LYS H 121 GLY HA2 4.94 120 LYS H 120 LYS HB3 3.52 120 LYS H 120 LYS HB2 3.52 120 LYS H 121 GLY HA3 4.94 109 ASP HB2 110 VAL H 3.95 110 VAL H 110 VAL HB 3.14 110 VAL H 112 ASP H 4.14 110 VAL H 111 SER H 3.08 108 SER HA 110 VAL H 4.82 109 ASP HB3 110 VAL H 3.95 13 LEU H 14 LEU H 4.45 14 LEU H 14 LEU HB3 4.01 14 LEU H 14 LEU HB2 4.01 14 LEU H 136 MET H 4.17 14 LEU H 135 GLY HA3 4.23 14 LEU H 135 GLY HA2 4.23 110 VAL HA 113 ALA H 3.64 112 ASP HB3 113 ALA H 3.89 112 ASP HB2 113 ALA H 3.89 113 ALA H 115 THR H 4.29 113 ALA H 114 MET H 3.21 78 VAL HA 81 ILE H 4.48 79 GLU HA 81 ILE H 4.32 81 ILE H 81 ILE HB 3.27 80 GLY H 81 ILE H 3.52 81 ILE H 83 ALA H 4.38 36 SER H 37 GLU H 4.45 35 SER HB2 36 SER H 5.00 33 ALA HA 36 SER H 3.64 35 SER H 36 SER H 3.05 35 SER HB3 36 SER H 5.00 84 ALA HA 85 VAL H 3.52 85 VAL H 85 VAL HB 3.58 79 GLU HA 85 VAL H 4.94 83 ALA H 85 VAL H 5.50 52 LEU HB2 54 THR H 4.01 54 THR H 55 GLU H 4.45 54 THR H 56 THR H 4.79 54 THR H 55 GLU HA 4.94 52 LEU HB3 54 THR H 4.01 52 LEU HA 54 THR H 4.54 28 VAL HA 32 ALA H 4.48 29 VAL HA 32 ALA H 4.32 31 THR H 32 ALA H 3.45 32 ALA H 76 SER HA 4.63 30 GLY H 32 ALA H 4.63 17 VAL HA 19 THR H 4.57 18 ALA H 19 THR H 3.58 17 VAL H 19 THR H 5.50 19 THR H 20 LEU H 3.17 33 ALA H 34 ALA H 3.67 34 ALA H 35 SER H 3.67 132 VAL H 132 VAL HB 3.39 129 ILE HB 132 VAL H 5.22 131 GLY H 132 VAL H 3.36 129 ILE H 132 VAL H 3.58 128 ALA HA 132 VAL H 4.29 130 ASP HA 132 VAL H 4.54 130 ASP H 132 VAL H 4.69 132 VAL H 133 LEU H 4.04 44 VAL HA 47 TYR H 4.07 47 TYR H 48 CYS H 3.79 44 VAL H 47 TYR H 5.07 100 ARG HA 103 GLY H 3.70 101 ARG HA 103 GLY H 4.42 101 ARG H 103 GLY H 4.72 103 GLY H 104 LEU H 4.01 25 VAL H 27 ALA H 5.07 22 LEU HA 25 VAL H 4.20 25 VAL H 25 VAL HB 3.14 25 VAL H 26 LEU H 3.42 121 GLY HA2 122 GLN H 3.45 118 GLU HA 122 GLN H 3.64 120 LYS HA 122 GLN H 4.60 121 GLY HA3 122 GLN H 3.45 121 GLY H 122 GLN H 3.14 120 LYS H 122 GLN H 3.76 81 ILE HA 82 LEU H 3.45 23 ARG HA 25 VAL H 5.41 81 ILE H 82 LEU H 2.99 42 VAL HB 43 ALA H 3.67 97 GLU HA 99 LEU H 5.07 43 ALA H 44 VAL H 3.36 99 LEU H 99 LEU HB2 3.27 99 LEU H 99 LEU HB3 3.27 99 LEU H 100 ARG H 3.36 58 GLY H 76 SER HA 4.88 31 THR HA 58 GLY H 4.04 31 THR H 58 GLY H 4.72 102 ASN H 104 LEU H 4.29 102 ASN HA 104 LEU H 4.35 100 ARG HA 104 LEU H 3.79 104 LEU H 105 THR H 4.29 100 ARG H 104 LEU H 5.38 52 LEU HB2 53 GLY H 4.26 52 LEU HB3 53 GLY H 4.26 52 LEU H 53 GLY H 3.30 53 GLY H 54 THR H 3.27 116 ASP H 116 ASP HA 2.86 116 ASP H 116 ASP HB3 3.30 116 ASP H 116 ASP HB2 3.30 116 ASP H 118 GLU H 4.57 114 MET H 116 ASP H 4.94 113 ALA H 116 ASP H 5.13 116 ASP H 117 HIS H 3.73 114 MET HA 116 ASP H 4.72 53 GLY H 54 THR HA 5.28 20 LEU H 20 LEU HB2 3.70 20 LEU H 20 LEU HB3 3.70 17 VAL HA 20 LEU H 4.66 18 ALA H 20 LEU H 4.76 81 ILE HA 83 ALA H 5.07 83 ALA H 84 ALA H 4.42 82 LEU H 83 ALA H 3.64 80 GLY H 83 ALA H 5.38 86 PRO HA 87 GLN H 3.08 67 PRO HA 69 CYS H 4.42 126 LEU HA 135 GLY H 5.47 134 CYS HB2 135 GLY H 4.79 134 CYS HB3 135 GLY H 4.79 128 ALA HA 135 GLY H 4.23 134 CYS H 135 GLY H 3.05 127 VAL H 135 GLY H 3.83 14 LEU H 135 GLY H 5.07 133 LEU HA 135 GLY H 3.76 24 LYS HA 27 ALA H 5.22 23 ARG HA 27 ALA H 5.22 27 ALA H 28 VAL H 3.42 82 LEU H 84 ALA H 4.88 83 ALA HA 84 ALA H 3.36 79 GLU HA 84 ALA H 4.23 84 ALA H 85 VAL H 3.83 47 TYR HA 50 GLU H 4.32 48 CYS HA 50 GLU H 4.26 48 CYS H 50 GLU H 4.66 49 LYS HA 52 LEU H 4.14 52 LEU H 52 LEU HB2 3.27 52 LEU H 52 LEU HB3 3.27 52 LEU H 54 THR H 4.23 54 THR HA 56 THR H 4.14 56 THR H 56 THR HB 3.79 55 GLU H 56 THR H 3.95 44 VAL H 44 VAL HB 3.64 44 VAL H 45 THR H 3.27 120 LYS HB2 121 GLY H 4.32 118 GLU HA 121 GLY H 4.01 120 LYS HA 121 GLY H 3.27 120 LYS HB3 121 GLY H 4.32 119 MET H 121 GLY H 4.51 120 LYS H 121 GLY H 3.36 25 VAL HA 28 VAL H 4.32 28 VAL H 28 VAL HB 3.11 28 VAL H 29 VAL H 3.36 97 GLU H 97 GLU HB3 3.05 97 GLU H 97 GLU HB2 3.05 97 GLU H 98 TRP H 3.42 96 ARG H 97 GLU H 3.42 97 GLU H 99 LEU H 4.23 95 ASN HA 97 GLU H 5.31 69 CYS HA 97 GLU H 5.44 4 MET HA 5 VAL H 2.99 5 VAL H 5 VAL HB 3.30 4 MET H 5 VAL H 5.25 3 HIS HA 5 VAL H 4.69 15 GLY H 16 ASP H 4.32 104 LEU HA 105 THR H 2.80 105 THR H 105 THR HB 3.02 104 LEU QB 105 THR H 4.46 15 GLY H 134 CYS HA 4.35 14 LEU HA 15 GLY H 3.48 14 LEU HB3 15 GLY H 4.01 14 LEU HB2 15 GLY H 4.01 14 LEU H 15 GLY H 3.70 111 SER H 111 SER HB3 3.11 111 SER H 111 SER HB2 3.11 110 VAL HB 111 SER H 3.36 109 ASP H 111 SER H 4.38 109 ASP HA 111 SER H 4.57 111 SER HA 114 MET H 4.82 110 VAL HA 114 MET H 5.41 114 MET H 114 MET HB3 3.58 114 MET H 114 MET HB2 3.58 112 ASP HA 114 MET H 4.54 41 GLY H 42 VAL H 4.57 42 VAL H 43 ALA H 4.57 42 VAL H 42 VAL HB 3.58 141 ASP H 141 ASP HB2 3.79 141 ASP H 141 ASP HB3 3.79 140 ALA H 141 ASP H 4.32 7 ARG H 141 ASP H 5.50 140 ALA HA 141 ASP H 3.36 47 TYR H 49 LYS H 4.82 54 THR HB 55 GLU H 3.95 54 THR HA 55 GLU H 2.80 55 GLU H 55 GLU HB3 3.52 55 GLU H 55 GLU HB2 3.52 45 THR HA 49 LYS H 4.94 48 CYS HB3 49 LYS H 4.35 48 CYS HB2 49 LYS H 4.35 49 LYS H 49 LYS HB2 3.11 49 LYS H 49 LYS HB3 3.11 49 LYS H 50 GLU H 3.05 47 TYR HA 49 LYS H 4.35 127 VAL H 133 LEU HA 5.50 126 LEU HB3 127 VAL H 4.23 127 VAL H 127 VAL HB 3.27 127 VAL H 128 ALA H 4.51 127 VAL H 137 ILE H 5.13 126 LEU HB2 127 VAL H 4.23 126 LEU H 127 VAL H 5.10 127 VAL H 136 MET H 5.10 127 VAL H 136 MET HA 3.95 126 LEU HA 127 VAL H 3.11 127 VAL H 128 ALA HA 5.13 76 SER HA 78 VAL H 4.51 76 SER HB3 78 VAL H 5.44 76 SER HB2 78 VAL H 5.44 77 ASN HB2 78 VAL H 5.07 77 ASN HB3 78 VAL H 5.07 78 VAL H 78 VAL HB 4.01 77 ASN H 78 VAL H 3.73 78 VAL H 79 GLU H 3.58 97 GLU HA 100 ARG H 3.83 100 ARG H 101 ARG H 3.64 96 ARG HA 100 ARG H 5.07 16 ASP H 17 VAL H 4.72 16 ASP HA 17 VAL H 3.27 16 ASP HB3 17 VAL H 4.23 16 ASP HB2 17 VAL H 4.23 17 VAL H 17 VAL HB 3.86 51 GLU H 51 GLU HB3 3.33 51 GLU H 51 GLU HB2 3.33 51 GLU H 52 LEU H 2.99 50 GLU H 51 GLU H 2.99 51 GLU H 53 GLY H 4.23 51 GLU H 52 LEU HA 5.07 17 VAL H 20 LEU H 5.13 129 ILE H 133 LEU HA 3.70 129 ILE H 129 ILE HB 3.70 129 ILE H 130 ASP H 4.66 129 ILE H 132 VAL HB 4.48 129 ILE H 134 CYS H 3.83 129 ILE H 133 LEU H 4.51 129 ILE H 135 GLY H 5.50 128 ALA HA 129 ILE H 3.02 63 PHE H 63 PHE HB3 3.42 63 PHE H 63 PHE HB2 3.42 63 PHE H 73 CYS HA 4.69 88 THR H 89 PHE H 4.66 87 GLN HA 88 THR H 3.05 88 THR H 88 THR HB 3.42 87 GLN H 88 THR H 4.23 65 ALA HA 66 VAL H 3.42 66 VAL H 71 ILE HA 5.07 56 THR HA 57 LEU H 3.08 56 THR HB 57 LEU H 4.01 56 THR H 57 LEU H 4.32 57 LEU H 58 GLY H 4.45 10 ARG HA 11 VAL H 3.36 11 VAL H 11 VAL HB 3.64 10 ARG HB3 11 VAL H 3.79 10 ARG HB2 11 VAL H 3.79 37 GLU HB3 38 HIS H 5.07 37 GLU HA 38 HIS H 3.36 38 HIS H 38 HIS HB2 3.52 38 HIS H 38 HIS HB3 3.52 37 GLU HB2 38 HIS H 5.07 78 VAL HA 80 GLY H 4.45 79 GLU H 80 GLY H 4.10 80 GLY H 82 LEU H 5.50 109 ASP H 109 ASP HB2 3.24 109 ASP H 109 ASP HB3 3.24 108 SER H 109 ASP H 3.61 107 SER H 109 ASP H 5.22 109 ASP H 110 VAL H 3.24 109 ASP H 110 VAL HA 5.50 109 ASP H 110 VAL HB 4.88 79 GLU HB2 80 GLY H 4.20 79 GLU HB3 80 GLY H 4.20 16 ASP H 16 ASP HB3 3.21 16 ASP H 16 ASP HB2 3.21 45 THR HA 48 CYS H 4.07 48 CYS H 49 LYS H 4.01 105 THR HB 106 ILE H 3.58 106 ILE H 106 ILE HB 3.17 105 THR H 106 ILE H 3.86 16 ASP HA 18 ALA H 4.23 17 VAL HA 18 ALA H 3.24 17 VAL HB 18 ALA H 4.07 17 VAL H 18 ALA H 4.14 6 PRO HB2 7 ARG H 4.07 7 ARG H 8 VAL H 3.86 6 PRO HA 7 ARG H 3.05 7 ARG H 139 ILE HA 5.50 7 ARG H 140 ALA H 4.10 6 PRO HB3 7 ARG H 4.07 115 THR H 115 THR HB 2.93 114 MET HB3 115 THR H 3.45 114 MET HB2 115 THR H 3.45 114 MET H 115 THR H 3.45 115 THR H 116 ASP H 3.64 115 THR H 117 HIS H 4.79 112 ASP H 115 THR H 5.00 93 ILE H 93 ILE HB 3.11 93 ILE H 94 GLY H 4.45 71 ILE H 93 ILE H 3.79 92 LEU HA 93 ILE H 3.11 65 ALA H 71 ILE HA 5.50 64 GLN HA 65 ALA H 3.11 64 GLN HB3 65 ALA H 4.20 64 GLN HB2 65 ALA H 4.20 45 THR H 45 THR HB 3.30 42 VAL HA 45 THR H 3.95 44 VAL HB 45 THR H 3.83 45 THR H 47 TYR H 4.45 95 ASN HA 96 ARG H 3.52 95 ASN HB3 96 ARG H 3.58 95 ASN HB2 96 ARG H 3.58 137 ILE HA 138 ALA H 3.05 11 VAL HA 138 ALA H 3.83 137 ILE HB 138 ALA H 3.86 138 ALA H 139 ILE H 4.26 9 MET H 138 ALA H 5.13 32 ALA H 33 ALA H 3.36 59 TYR H 59 TYR HB3 4.10 59 TYR H 59 TYR HB2 4.10 59 TYR H 76 SER H 3.83 58 GLY H 59 TYR H 4.20 59 TYR H 76 SER HA 5.22 59 TYR H 75 VAL HA 4.69 59 TYR H 77 ASN HA 5.13 107 SER H 107 SER HB2 3.58 107 SER H 111 SER H 5.22 107 SER H 107 SER HB3 3.58 106 ILE HA 107 SER H 2.80 107 SER H 110 VAL HB 3.98 106 ILE HB 107 SER H 3.98 107 SER H 110 VAL H 4.79 63 PHE HA 73 CYS H 5.50 72 GLY HA2 73 CYS H 3.36 73 CYS H 91 VAL H 3.70 72 GLY HA3 73 CYS H 3.36 59 TYR HB3 60 CYS H 4.29 59 TYR HB2 60 CYS H 4.29 59 TYR HA 60 CYS H 2.93 97 GLU HB3 98 TRP H 3.73 97 GLU HB2 98 TRP H 3.73 98 TRP H 99 LEU H 3.61 94 GLY HA2 98 TRP H 5.13 96 ARG HA 98 TRP H 5.13 98 TRP H 100 ARG H 4.23 94 GLY HA3 98 TRP H 5.13 12 LEU HA 13 LEU H 2.96 12 LEU HB2 13 LEU H 4.32 12 LEU HB3 13 LEU H 4.32 12 LEU H 13 LEU H 4.82 115 THR HA 118 GLU H 4.01 117 HIS HB2 118 GLU H 4.48 117 HIS HB3 118 GLU H 4.48 115 THR HB 118 GLU H 5.22 71 ILE H 71 ILE HB 3.98 21 PRO HA 22 LEU H 3.02 22 LEU H 22 LEU HB2 3.24 22 LEU H 22 LEU HB3 3.24 22 LEU H 25 VAL H 5.50 22 LEU H 24 LYS H 5.22 21 PRO HB3 22 LEU H 3.42 21 PRO HB2 22 LEU H 3.42 115 THR H 118 GLU H 4.66 98 TRP HA 101 ARG H 4.72 99 LEU HA 101 ARG H 5.50 99 LEU H 101 ARG H 4.04 115 THR HA 119 MET H 4.57 119 MET H 120 LYS H 3.64 117 HIS HA 119 MET H 5.50 23 ARG HA 26 LEU H 4.10 25 VAL HB 26 LEU H 3.45 26 LEU H 28 VAL H 4.72 26 LEU H 27 ALA H 3.76 24 LYS H 26 LEU H 4.66 22 LEU HA 26 LEU H 5.50 24 LYS HA 26 LEU H 5.50 7 ARG HA 8 VAL H 3.11 8 VAL H 8 VAL HB 3.24 73 CYS HB3 74 LYS H 3.58 73 CYS HB2 74 LYS H 3.58 74 LYS H 74 LYS HB2 3.95 74 LYS H 74 LYS HB3 3.95 74 LYS H 75 VAL H 5.04 73 CYS H 74 LYS H 4.97 63 PHE H 74 LYS H 4.72 63 PHE HA 74 LYS H 4.20 26 LEU HA 30 GLY H 4.35 27 ALA HA 30 GLY H 3.92 29 VAL HB 30 GLY H 3.58 28 VAL HB 30 GLY H 4.72 109 ASP HA 112 ASP H 4.45 108 SER HA 112 ASP H 4.66 112 ASP H 112 ASP HB3 3.11 112 ASP H 112 ASP HB2 3.11 109 ASP H 112 ASP H 4.88 111 SER H 112 ASP H 3.33 112 ASP H 114 MET H 4.88 112 ASP H 113 ALA H 3.27 110 VAL HA 112 ASP H 4.82 110 VAL HB 112 ASP H 5.00 30 GLY H 33 ALA H 5.31 28 VAL H 30 GLY H 5.22 21 PRO HA 23 ARG H 4.57 23 ARG H 25 VAL H 4.54 92 LEU H 130 ASP H 5.38 91 VAL HB 92 LEU H 4.45 92 LEU H 131 GLY H 5.31 73 CYS H 92 LEU H 5.50 92 LEU H 93 ILE H 5.07 91 VAL HA 92 LEU H 3.02 92 LEU H 129 ILE HA 4.10 63 PHE HA 64 GLN H 3.24 63 PHE HB3 64 GLN H 4.17 63 PHE HB2 64 GLN H 4.17 64 GLN H 64 GLN HB3 4.04 64 GLN H 64 GLN HB2 4.04 64 GLN H 73 CYS H 4.88 64 GLN H 65 ALA H 4.29 63 PHE H 64 GLN H 4.48 64 GLN H 73 CYS HA 3.86 37 GLU H 37 GLU HB2 3.61 37 GLU H 37 GLU HB3 3.61 37 GLU H 38 HIS H 3.45 123 THR H 123 THR HB 3.42 122 GLN H 123 THR H 4.66 123 THR H 141 ASP H 5.07 123 THR H 139 ILE HA 5.50 62 ASP H 63 PHE H 4.48 125 ILE H 137 ILE H 3.67 124 ALA HA 125 ILE H 2.93 125 ILE H 138 ALA HA 4.29 65 ALA HA 72 GLY H 4.32 64 GLN HA 72 GLY H 5.31 71 ILE HA 72 GLY H 3.27 71 ILE HB 72 GLY H 3.79 72 GLY H 73 CYS H 4.32 26 LEU HA 29 VAL H 4.42 25 VAL HA 29 VAL H 4.38 29 VAL H 29 VAL HB 3.21 28 VAL HB 29 VAL H 3.58 29 VAL H 31 THR H 5.50 27 ALA H 29 VAL H 4.94 132 VAL HA 133 LEU H 2.90 132 VAL HB 133 LEU H 4.60 133 LEU H 133 LEU HB2 4.01 133 LEU H 133 LEU HB3 4.01 128 ALA HA 133 LEU H 5.22 139 ILE HA 140 ALA H 3.14 8 VAL HA 140 ALA H 4.23 7 ARG HA 140 ALA H 5.22 139 ILE H 140 ALA H 4.72 123 THR HA 124 ALA H 2.80 123 THR HB 124 ALA H 4.69 94 GLY H 127 VAL HA 3.89 71 ILE H 94 GLY H 5.22 93 ILE HA 94 GLY H 3.05 75 VAL HB 76 SER H 4.45 75 VAL HA 76 SER H 3.27 76 SER H 77 ASN H 4.69 60 CYS HA 76 SER H 4.63 76 SER H 88 THR HA 4.66 94 GLY H 125 ILE HA 4.88 94 GLY H 95 ASN H 5.34 125 ILE H 126 LEU H 4.88 95 ASN HA 126 LEU H 4.88 13 LEU HA 136 MET H 5.50 135 GLY H 136 MET H 4.42 12 LEU HA 136 MET H 5.41 11 VAL HA 136 MET H 5.31 12 LEU H 136 MET H 4.29 13 LEU H 136 MET H 5.50 125 ILE HA 126 LEU H 3.30 125 ILE HB 126 LEU H 4.23 93 ILE HA 126 LEU H 5.47 9 MET H 139 ILE HA 3.95 8 VAL HA 9 MET H 3.42 9 MET H 9 MET HB2 4.14 9 MET H 9 MET HB3 4.14 8 VAL HB 9 MET H 4.14 8 VAL H 9 MET H 5.22 9 MET H 10 ARG HA 5.22 107 SER H 108 SER H 4.48 107 SER HA 108 SER H 3.02 108 SER H 111 SER H 5.50 108 SER H 110 VAL H 5.50 61 THR H 62 ASP H 5.04 60 CYS H 61 THR H 4.45 60 CYS HA 61 THR H 2.86 61 THR H 75 VAL HA 4.88 133 LEU HA 134 CYS H 3.30 133 LEU H 134 CYS H 4.57 128 ALA HA 134 CYS H 3.64 129 ILE HA 131 GLY H 5.07 130 ASP HA 131 GLY H 3.45 130 ASP HB3 131 GLY H 4.66 130 ASP HB2 131 GLY H 4.66 130 ASP H 131 GLY H 3.67 90 SER H 131 GLY H 5.28 129 ILE H 131 GLY H 4.82 12 LEU H 137 ILE HA 3.76 11 VAL HA 12 LEU H 3.11 11 VAL HB 12 LEU H 4.01 12 LEU H 12 LEU HB2 3.83 12 LEU H 12 LEU HB3 3.83 12 LEU H 138 ALA H 5.25 11 VAL H 12 LEU H 5.07 122 GLN HA 139 ILE H 5.22 139 ILE H 139 ILE HB 3.61 9 MET H 139 ILE H 5.41 123 THR H 139 ILE H 3.64 138 ALA HA 139 ILE H 3.05 124 ALA HA 139 ILE H 4.45 91 VAL H 91 VAL HB 3.42 91 VAL H 92 LEU H 4.20 74 LYS HA 91 VAL H 3.70 76 SER HB3 77 ASN H 4.23 76 SER HB2 77 ASN H 4.23 75 VAL H 75 VAL HB 4.14 74 LYS HB3 75 VAL H 4.14 75 VAL H 76 SER H 4.57 74 LYS HA 75 VAL H 3.11 74 LYS HB2 75 VAL H 4.14 75 VAL H 90 SER HA 4.60 137 ILE H 137 ILE HB 3.42 136 MET H 137 ILE H 4.26 137 ILE H 138 ALA H 4.88 136 MET HA 137 ILE H 3.17 126 LEU HA 137 ILE H 3.27 128 ALA H 133 LEU HA 5.13 127 VAL HB 128 ALA H 4.04 92 LEU H 128 ALA H 3.89 128 ALA H 129 ILE H 4.66 127 VAL HA 128 ALA H 3.17 94 GLY H 128 ALA H 4.88 91 VAL HA 128 ALA H 5.07 90 SER H 130 ASP HA 3.98 90 SER H 130 ASP H 3.92 89 PHE HB2 90 SER H 4.42 89 PHE HB3 90 SER H 4.42 89 PHE H 90 SER H 4.48 90 SER H 91 VAL H 4.48 89 PHE HA 90 SER H 3.52 90 SER H 129 ILE HA 5.07 74 LYS HA 90 SER H 5.07 89 PHE H 89 PHE HB2 4.14 89 PHE H 89 PHE HB3 4.14 75 VAL H 89 PHE H 3.92 74 LYS HA 89 PHE H 5.50 76 SER HA 89 PHE H 4.42 88 THR HA 89 PHE H 3.39 88 THR HB 89 PHE H 4.26 129 ILE HB 130 ASP H 5.13 89 PHE HA 130 ASP H 5.50 91 VAL HA 130 ASP H 4.32 87 GLN HA 87 GLN HE21 5.50 87 GLN HE21 88 THR H 5.50 87 GLN HE21 89 PHE HD1 5.50 87 GLN HE21 89 PHE HE1 5.41 59 TYR HD1 77 ASN HD21 5.50 77 ASN HA 77 ASN HD21 5.50 59 TYR HB3 77 ASN HD21 5.50 59 TYR HB2 77 ASN HD21 5.50 21 PRO HD3 24 LYS H 5.50 21 PRO HD2 24 LYS H 5.50 95 ASN HA 95 ASN HD21 5.50 59 TYR HB3 77 ASN HD22 5.50 59 TYR HB2 77 ASN HD22 5.50 77 ASN HA 77 ASN HD22 5.50 59 TYR HD1 77 ASN HD22 5.50 14 LEU H 14 LEU HG 4.35 81 ILE H 81 ILE HG13 4.60 81 ILE H 81 ILE HG12 4.60 95 ASN HA 95 ASN HD22 5.50 85 VAL H 86 PRO HD3 5.50 85 VAL H 86 PRO HD2 5.50 52 LEU HG 54 THR H 5.50 46 LYS HG3 47 TYR H 5.50 46 LYS HG2 47 TYR H 5.50 47 TYR H 47 TYR HD1 4.69 20 LEU HG 25 VAL H 5.50 31 THR HB 58 GLY H 5.50 57 LEU HG 58 GLY H 5.38 104 LEU H 104 LEU HG 4.69 52 LEU HG 53 GLY H 5.19 87 GLN HA 87 GLN HE22 5.50 87 GLN HE22 88 THR H 5.50 87 GLN HE22 89 PHE HD1 5.50 87 GLN HE22 89 PHE HE1 5.41 20 LEU H 21 PRO HD3 5.50 20 LEU H 21 PRO HD2 5.50 86 PRO HG2 87 GLN H 5.50 86 PRO HG3 87 GLN H 5.50 127 VAL HB 135 GLY H 5.04 133 LEU HG 135 GLY H 5.50 14 LEU HG 135 GLY H 5.50 27 ALA H 52 LEU HG 5.50 50 GLU H 50 GLU HG2 4.54 50 GLU H 50 GLU HG3 4.54 52 LEU H 52 LEU HG 4.91 96 ARG HD3 97 GLU H 5.50 95 ASN HD22 97 GLU H 5.50 95 ASN HD21 97 GLU H 5.50 96 ARG HD2 97 GLU H 5.50 5 VAL H 6 PRO HD3 5.50 5 VAL H 6 PRO HD2 5.50 104 LEU HG 105 THR H 5.47 14 LEU HG 15 GLY H 5.50 100 ARG H 100 ARG HD2 5.50 100 ARG H 100 ARG HD3 5.50 47 TYR HD1 51 GLU H 5.50 63 PHE H 73 CYS HB3 5.50 63 PHE H 73 CYS HB2 5.50 63 PHE H 63 PHE HD1 5.50 87 GLN HG3 88 THR H 5.04 87 GLN HG2 88 THR H 5.04 57 LEU H 57 LEU HG 4.72 38 HIS H 39 PRO HD2 5.50 38 HIS H 39 PRO HD3 5.50 47 TYR HD1 48 CYS H 4.97 106 ILE H 106 ILE HG12 5.16 106 ILE H 106 ILE HG13 5.16 93 ILE H 98 TRP HE1 4.69 71 ILE HB 93 ILE H 5.04 93 ILE H 98 TRP HD1 5.50 63 PHE HE1 65 ALA H 5.50 63 PHE HD1 65 ALA H 5.50 95 ASN HD22 96 ARG H 5.50 95 ASN HD21 96 ARG H 5.50 59 TYR H 77 ASN HB2 4.97 59 TYR H 77 ASN HB3 4.97 59 TYR H 59 TYR HD1 5.50 59 TYR H 77 ASN HD21 5.50 106 ILE HG12 107 SER H 5.50 106 ILE HG13 107 SER H 5.50 59 TYR H 77 ASN HD22 5.50 73 CYS H 91 VAL HB 5.10 59 TYR HD1 60 CYS H 5.22 98 TRP H 98 TRP HD1 5.50 95 ASN HD21 98 TRP H 5.50 95 ASN HD22 98 TRP H 5.50 12 LEU HG 13 LEU H 5.38 71 ILE H 93 ILE HB 5.50 71 ILE H 98 TRP HD1 5.50 22 LEU H 22 LEU HG 5.38 100 ARG HG2 101 ARG H 5.50 118 GLU HG2 119 MET H 5.50 118 GLU HG3 119 MET H 5.50 62 ASP HB2 74 LYS H 5.50 62 ASP HB3 74 LYS H 5.50 30 GLY H 48 CYS HB3 5.50 30 GLY H 48 CYS HB2 5.50 23 ARG H 23 ARG HD2 5.50 23 ARG H 23 ARG HD3 5.50 22 LEU HG 23 ARG H 4.04 64 GLN H 73 CYS HB3 5.25 64 GLN H 73 CYS HB2 5.25 63 PHE HD1 64 GLN H 5.07 123 THR H 139 ILE HB 5.04 64 GLN HB2 72 GLY H 5.50 64 GLN HB3 72 GLY H 5.50 133 LEU H 133 LEU HG 4.97 94 GLY H 125 ILE HB 5.50 94 GLY H 126 LEU HG 5.50 94 GLY H 98 TRP HD1 5.50 14 LEU HG 136 MET H 5.50 133 LEU HG 134 CYS H 4.66 92 LEU HA 98 TRP HE1 5.19 92 LEU HB2 98 TRP HE1 5.50 92 LEU HB3 98 TRP HE1 5.50 71 ILE H 98 TRP HE1 5.50 12 LEU H 12 LEU HG 5.07 123 THR HB 139 ILE H 5.50 75 VAL H 89 PHE HB2 5.50 75 VAL H 89 PHE HB3 5.50 89 PHE HD1 90 SER H 4.94 89 PHE H 89 PHE HD1 5.16 122 GLN HE22 140 ALA QB 6.30 66 VAL QG1 70 GLY H 6.12 66 VAL QG2 70 GLY H 6.12 10 ARG H 137 ILE QG2 6.52 10 ARG H 138 ALA QB 5.15 31 THR H 32 ALA QB 6.52 31 THR H 31 THR QG2 5.50 34 ALA QB 35 SER H 5.71 110 VAL H 110 VAL QG1 4.26 110 VAL H 110 VAL QG2 4.26 113 ALA H 113 ALA QB 4.19 81 ILE H 83 ALA QB 6.52 81 ILE H 81 ILE QG2 5.00 81 ILE H 81 ILE QD1 6.52 34 ALA QB 36 SER H 6.52 84 ALA QB 85 VAL H 4.32 54 THR H 54 THR QG2 4.57 32 ALA H 33 ALA QB 6.52 18 ALA QB 19 THR H 6.30 122 GLN HE21 140 ALA QB 6.30 19 THR H 19 THR QG2 5.40 33 ALA QB 34 ALA H 5.93 32 ALA QB 34 ALA H 6.52 34 ALA H 45 THR QG2 6.46 128 ALA QB 132 VAL H 6.46 43 ALA QB 47 TYR H 6.52 25 VAL H 25 VAL QG1 5.06 25 VAL H 25 VAL QG2 5.06 122 GLN H 140 ALA QB 5.46 81 ILE QD1 82 LEU H 6.52 31 THR QG2 58 GLY H 5.15 53 GLY H 54 THR QG2 6.46 113 ALA QB 116 ASP H 6.52 115 THR QG2 116 ASP H 5.87 19 THR QG2 20 LEU H 6.21 20 LEU H 20 LEU QD1 5.84 20 LEU H 20 LEU QD2 5.84 82 LEU QD2 83 ALA H 6.40 82 LEU QD1 83 ALA H 6.40 84 ALA H 84 ALA QB 3.98 52 LEU H 52 LEU QD1 5.74 52 LEU H 52 LEU QD2 5.74 56 THR H 56 THR QG2 4.81 54 THR QG2 56 THR H 4.81 43 ALA QB 44 VAL H 4.63 44 VAL H 44 VAL QG1 5.06 44 VAL H 44 VAL QG2 5.06 27 ALA QB 28 VAL H 4.66 28 VAL H 28 VAL QG1 4.75 28 VAL H 28 VAL QG2 4.75 105 THR H 105 THR QG2 5.40 104 LEU QD1 105 THR H 6.52 14 LEU QD2 15 GLY H 6.52 14 LEU QD1 15 GLY H 6.52 110 VAL QG1 111 SER H 5.56 110 VAL QG2 111 SER H 5.56 113 ALA QB 114 MET H 5.25 140 ALA QB 141 ASP H 4.88 139 ILE QG2 141 ASP H 6.52 55 GLU H 56 THR QG2 6.52 126 LEU QD1 127 VAL H 5.74 126 LEU QD2 127 VAL H 5.74 127 VAL H 127 VAL QG2 6.52 27 ALA QB 78 VAL H 6.52 31 THR QG2 78 VAL H 6.52 26 LEU QD2 51 GLU H 6.52 26 LEU QD1 51 GLU H 6.52 128 ALA QB 129 ILE H 4.01 129 ILE H 129 ILE QG2 5.00 129 ILE H 129 ILE QD1 4.66 88 THR H 88 THR QG2 5.34 65 ALA QB 66 VAL H 4.88 56 THR QG2 57 LEU H 5.84 57 LEU H 57 LEU QD1 6.52 57 LEU H 57 LEU QD2 6.52 80 GLY H 81 ILE QG2 6.52 106 ILE QD1 109 ASP H 6.21 106 ILE QG2 109 ASP H 6.52 105 THR QG2 106 ILE H 6.18 106 ILE H 106 ILE QD1 6.52 106 ILE H 106 ILE QG2 5.46 18 ALA H 19 THR QG2 6.52 7 ARG H 140 ALA QB 6.30 7 ARG H 139 ILE QG2 5.53 7 ARG H 139 ILE QD1 6.52 115 THR H 115 THR QG2 5.15 93 ILE H 93 ILE QD1 6.52 93 ILE H 93 ILE QG2 5.59 44 VAL QG2 45 THR H 6.18 65 ALA H 71 ILE QG2 6.39 33 ALA QB 45 THR H 6.18 45 THR H 45 THR QG2 4.94 44 VAL QG1 45 THR H 6.18 137 ILE QG2 138 ALA H 4.75 32 ALA QB 33 ALA H 4.94 31 THR QG2 59 TYR H 5.59 106 ILE QD1 107 SER H 5.00 106 ILE QG2 107 SER H 4.72 31 THR QG2 60 CYS H 5.81 115 THR QG2 118 GLU H 6.52 71 ILE H 93 ILE QG2 6.18 71 ILE H 71 ILE QG2 5.06 115 THR QG2 119 MET H 6.52 26 LEU H 27 ALA QB 6.52 26 LEU H 26 LEU QD2 4.75 26 LEU H 26 LEU QD1 4.75 8 VAL H 139 ILE QG2 6.52 8 VAL H 8 VAL QG1 6.52 8 VAL H 8 VAL QG2 6.52 27 ALA QB 30 GLY H 6.52 29 VAL QG2 30 GLY H 6.52 112 ASP H 113 ALA QB 6.52 92 LEU H 128 ALA QB 5.06 92 LEU H 92 LEU QD2 6.43 92 LEU H 92 LEU QD1 6.43 64 GLN H 71 ILE QG2 6.52 125 ILE H 138 ALA QB 6.52 61 THR QG2 62 ASP H 4.47 124 ALA QB 125 ILE H 5.06 71 ILE QG2 72 GLY H 5.93 29 VAL H 29 VAL QG2 4.50 29 VAL H 29 VAL QG1 4.50 139 ILE QG2 140 ALA H 4.53 123 THR QG2 124 ALA H 4.72 31 THR QG2 76 SER H 5.25 93 ILE QG2 94 GLY H 6.52 126 LEU H 126 LEU QD1 5.34 126 LEU H 126 LEU QD2 5.34 8 VAL QG1 9 MET H 6.33 9 MET H 139 ILE QG2 6.18 8 VAL QG2 9 MET H 6.33 106 ILE QG2 108 SER H 6.52 61 THR H 61 THR QG2 4.81 128 ALA QB 131 GLY H 6.52 129 ILE QG2 131 GLY H 6.08 11 VAL QG2 12 LEU H 5.06 11 VAL QG1 12 LEU H 5.06 123 THR QG2 139 ILE H 6.52 138 ALA QB 139 ILE H 5.15 139 ILE H 139 ILE QG2 5.74 139 ILE H 139 ILE QD1 5.87 126 LEU QD1 137 ILE H 5.93 137 ILE H 138 ALA QB 6.39 126 LEU QD2 137 ILE H 5.93 137 ILE H 137 ILE QG2 5.00 127 VAL QG2 128 ALA H 4.72 127 VAL QG1 128 ALA H 4.72 90 SER H 129 ILE QG2 5.71 88 THR QG2 89 PHE H 5.00 129 ILE QG2 130 ASP H 5.43 129 ILE QD1 130 ASP H 6.52 81 ILE HB 82 LEU H 5.44 115 THR HA 118 GLU HB2 4.35 45 THR HA 48 CYS HB2 5.28 45 THR HA 48 CYS HB3 5.28 25 VAL HA 28 VAL HB 5.22 28 VAL HA 31 THR HB 5.50 45 THR HA 46 LYS HA 5.50 34 ALA HA 45 THR HA 5.50 8 VAL HA 139 ILE HA 5.00 42 VAL HA 45 THR HB 4.54 31 THR HA 76 SER HA 5.50 87 GLN HA 88 THR HB 5.50 122 GLN HA 123 THR HB 5.50 50 GLU HA 52 LEU H 4.32 56 THR HB 57 LEU HA 4.94 97 GLU HA 101 ARG H 5.50 115 THR HA 118 GLU HB3 4.35 45 THR HB 46 LYS H 5.50 115 THR HB 116 ASP H 5.50 112 ASP HA 116 ASP H 5.50 100 ARG HA 104 LEU HA 5.41 76 SER HA 88 THR HA 5.28 128 ALA HA 133 LEU HA 4.88 60 CYS HA 75 VAL HA 5.13 93 ILE HA 127 VAL HA 5.28 74 LYS HA 90 SER HA 4.88 106 ILE HG13 108 SER HA 5.50 106 ILE HG12 108 SER HA 5.50 22 LEU HG 26 LEU HG 5.50 100 ARG HG3 101 ARG H 5.50 26 LEU HA 52 LEU HG 5.50 26 LEU H 26 LEU HG 5.50 63 PHE HA 73 CYS HB2 5.50 63 PHE HA 73 CYS HB3 5.50 22 LEU HG 23 ARG HA 5.50 123 THR HB 139 ILE HB 5.50 47 TYR HD1 48 CYS HA 5.50 31 THR HB 76 SER HA 5.50 47 TYR HA 47 TYR HD1 5.50 122 GLN HA 139 ILE HB 5.50 128 ALA HA 133 LEU HG 5.50 127 VAL H 127 VAL QG1 6.52 82 LEU HA 82 LEU QD1 6.52 29 VAL QG1 30 GLY H 6.52 104 LEU QD2 105 THR H 6.52 9 MET H 138 ALA QB 6.52 82 LEU HA 82 LEU QD2 6.52 26 LEU HA 26 LEU QD1 6.52 123 THR QG2 139 ILE QD1 7.54 128 ALA QB 133 LEU HA 6.21 31 THR QG2 34 ALA QB 6.95 76 SER HA 88 THR QG2 6.52 34 ALA QB 45 THR QG2 6.42 45 THR QG2 49 LYS HA 6.52 45 THR QG2 46 LYS HA 6.52 63 PHE HD1 65 ALA QB 6.52 63 PHE HE1 65 ALA QB 6.52 83 ALA HA 84 ALA QB 6.52 115 THR QG2 119 MET HB3 6.52 115 THR QG2 119 MET HB2 6.52 129 ILE QG2 130 ASP HB2 6.52 129 ILE QG2 130 ASP HB3 6.52 29 VAL HA 32 ALA QB 6.52 43 ALA QB 44 VAL HA 6.52 28 VAL HA 31 THR QG2 6.43 8 VAL HA 139 ILE QD1 6.52 8 VAL HA 139 ILE QG2 6.52 110 VAL HA 113 ALA QB 6.52 42 VAL HA 45 THR QG2 6.30 31 THR HA 34 ALA QB 6.52 123 THR HB 139 ILE QG2 6.52 27 ALA HA 52 LEU QD1 6.52 27 ALA HA 52 LEU QD2 6.52 49 LYS HA 54 THR QG2 6.52 24 LYS HA 27 ALA QB 6.52 114 MET HA 124 ALA QB 6.46 26 LEU HA 26 LEU QD2 6.52 34 ALA HA 45 THR QG2 6.52 124 ALA QB 138 ALA HA 6.52 4 MET H 4 MET QB 3.70 4 MET H 4 MET QG 5.34 4 MET HA 6 PRO QG 5.35 4 MET QB 5 VAL QQG 5.56 4 MET QG 5 VAL H 5.34 5 VAL QQG 6 PRO QD 6.19 5 VAL QQG 7 ARG H 6.33 6 PRO QB 7 ARG H 3.25 6 PRO QB 139 ILE QG2 6.29 6 PRO QG 7 ARG H 5.03 7 ARG H 7 ARG QB 3.55 7 ARG H 7 ARG QG 4.47 7 ARG H 7 ARG QD 5.34 7 ARG QB 8 VAL H 4.02 7 ARG QB 140 ALA H 5.34 7 ARG QD 8 VAL H 5.34 7 ARG QD 8 VAL QG2 6.19 7 ARG QD 8 VAL QG1 0.00 8 VAL QG2 9 MET H 5.44 8 VAL QG1 9 MET H 0.00 8 VAL QG2 10 ARG H 5.47 8 VAL QG1 10 ARG H 0.00 8 VAL QG2 138 ALA H 6.42 8 VAL QG1 138 ALA H 0.00 8 VAL QG2 140 ALA H 6.42 8 VAL QG1 140 ALA H 0.00 9 MET H 9 MET QB 3.44 9 MET H 9 MET QG 4.65 9 MET QB 10 ARG H 3.94 9 MET QB 138 ALA H 5.34 9 MET QB 140 ALA H 5.34 9 MET QB 140 ALA QB 6.29 9 MET QG 10 ARG H 5.34 9 MET QG 140 ALA H 5.26 9 MET QG 140 ALA QB 6.29 10 ARG H 10 ARG QB 3.53 10 ARG H 10 ARG QG 5.29 10 ARG QB 138 ALA H 5.34 10 ARG QB 138 ALA QB 6.29 10 ARG QD 138 ALA QB 6.29 11 VAL QG2 12 LEU H 4.29 11 VAL QG1 12 LEU H 0.00 11 VAL QG2 12 LEU HG 5.71 11 VAL QG1 12 LEU HG 0.00 11 VAL QG2 13 LEU H 6.42 11 VAL QG1 13 LEU H 0.00 11 VAL QG2 137 ILE HB 6.42 11 VAL QG1 137 ILE HB 0.00 12 LEU H 12 LEU QB 3.21 12 LEU QB 13 LEU H 3.74 12 LEU QB 136 MET H 3.91 12 LEU QQD 13 LEU H 6.42 13 LEU H 13 LEU QQD 4.58 13 LEU QB 14 LEU H 4.21 13 LEU QB 15 GLY H 4.76 14 LEU H 14 LEU QD2 4.56 14 LEU H 14 LEU QD1 0.00 14 LEU H 134 CYS QB 5.34 14 LEU H 135 GLY QA 3.40 14 LEU QB 15 GLY H 3.42 14 LEU QB 135 GLY H 5.34 14 LEU QB 136 MET H 5.34 14 LEU QD2 15 GLY H 5.50 14 LEU QD1 15 GLY H 0.00 14 LEU QD2 136 MET H 5.20 14 LEU QD1 136 MET H 0.00 15 GLY QA 16 ASP H 2.89 16 ASP H 132 VAL QQG 6.42 16 ASP QB 17 VAL H 3.66 17 VAL QQG 18 ALA H 5.41 19 THR H 20 LEU QB 4.94 19 THR H 20 LEU QD2 5.77 19 THR H 20 LEU QD1 0.00 20 LEU H 20 LEU QB 3.14 20 LEU H 20 LEU QD2 4.69 20 LEU H 20 LEU QD1 0.00 20 LEU QB 25 VAL QG2 4.88 20 LEU QB 25 VAL QG1 0.00 20 LEU QD2 25 VAL HA 6.42 20 LEU QD1 25 VAL HA 0.00 21 PRO HA 22 LEU QQD 6.42 21 PRO QB 22 LEU H 2.96 21 PRO QB 22 LEU QQD 6.19 21 PRO QB 23 ARG H 4.47 21 PRO QB 24 LYS H 4.88 21 PRO QD 24 LYS QB 4.76 22 LEU H 22 LEU QQD 4.62 22 LEU QB 23 ARG H 2.90 22 LEU HG 25 VAL QG2 6.42 22 LEU HG 25 VAL QG1 0.00 22 LEU QQD 23 ARG H 4.77 22 LEU QQD 23 ARG QB 5.74 23 ARG H 23 ARG QB 2.91 23 ARG HA 26 LEU QD2 6.42 23 ARG HA 26 LEU QD1 0.00 23 ARG QB 24 LYS H 3.56 23 ARG QB 24 LYS QE 5.18 23 ARG QB 27 ALA H 4.88 23 ARG QD 24 LYS H 5.34 24 LYS H 24 LYS QB 3.01 24 LYS H 24 LYS QG 4.73 24 LYS H 25 VAL QG2 6.42 24 LYS H 25 VAL QG1 0.00 24 LYS HA 25 VAL QG2 6.42 24 LYS HA 25 VAL QG1 0.00 24 LYS QB 24 LYS QE 4.18 24 LYS QB 25 VAL H 2.93 24 LYS QB 25 VAL QG2 6.19 24 LYS QB 25 VAL QG1 0.00 25 VAL H 25 VAL QG2 4.11 25 VAL H 25 VAL QG1 0.00 25 VAL QG2 26 LEU H 5.20 25 VAL QG1 26 LEU H 0.00 25 VAL QG2 26 LEU HA 6.42 25 VAL QG1 26 LEU HA 0.00 25 VAL QG2 28 VAL HB 4.84 25 VAL QG1 28 VAL HB 0.00 26 LEU H 26 LEU QB 2.94 26 LEU HA 29 VAL QG2 6.42 26 LEU HA 29 VAL QG1 0.00 26 LEU QB 27 ALA H 3.41 26 LEU QD2 27 ALA H 6.42 26 LEU QD1 27 ALA H 0.00 26 LEU QD2 51 GLU QG 6.19 26 LEU QD1 51 GLU QG 0.00 26 LEU QD2 52 LEU H 6.42 26 LEU QD1 52 LEU H 0.00 27 ALA H 28 VAL QG2 6.42 27 ALA H 28 VAL QG1 0.00 27 ALA H 52 LEU QD2 6.24 27 ALA H 52 LEU QD1 0.00 27 ALA HA 52 LEU QD2 5.56 27 ALA HA 52 LEU QD1 0.00 27 ALA QB 28 VAL QG2 7.39 27 ALA QB 28 VAL QG1 0.00 27 ALA QB 78 VAL QQG 7.39 28 VAL H 28 VAL QG2 4.15 28 VAL H 28 VAL QG1 0.00 28 VAL H 78 VAL QQG 5.53 28 VAL QG2 29 VAL H 4.14 28 VAL QG1 29 VAL H 0.00 28 VAL QG2 29 VAL HA 6.36 28 VAL QG1 29 VAL HA 0.00 28 VAL QG2 30 GLY QA 6.19 28 VAL QG1 30 GLY QA 0.00 28 VAL QG2 31 THR QG2 7.39 28 VAL QG1 31 THR QG2 0.00 28 VAL QG2 90 SER H 6.42 28 VAL QG1 90 SER H 0.00 29 VAL QG2 30 GLY H 5.40 29 VAL QG1 30 GLY H 0.00 29 VAL QG2 32 ALA H 6.15 29 VAL QG1 32 ALA H 0.00 29 VAL QG2 32 ALA QB 7.39 29 VAL QG1 32 ALA QB 0.00 29 VAL QG2 33 ALA H 6.42 29 VAL QG1 33 ALA H 0.00 29 VAL QG2 33 ALA HA 6.42 29 VAL QG1 33 ALA HA 0.00 30 GLY QA 31 THR QG2 6.29 30 GLY QA 34 ALA H 4.94 30 GLY QA 57 LEU QD2 6.19 30 GLY QA 57 LEU QD1 0.00 31 THR H 57 LEU QD2 5.61 31 THR H 57 LEU QD1 0.00 31 THR HA 57 LEU QD2 6.42 31 THR HA 57 LEU QD1 0.00 31 THR QG2 58 GLY QA 6.29 32 ALA H 75 VAL QQG 6.21 32 ALA HA 75 VAL QQG 6.42 33 ALA H 44 VAL QG2 6.42 33 ALA H 44 VAL QG1 0.00 33 ALA H 75 VAL QQG 6.42 34 ALA H 57 LEU QD2 6.42 34 ALA H 57 LEU QD1 0.00 35 SER QB 36 SER H 4.32 36 SER H 36 SER QB 3.59 36 SER H 41 GLY QA 5.34 37 GLU QB 38 HIS H 4.34 38 HIS QB 41 GLY H 4.94 41 GLY H 42 VAL QQG 6.42 42 VAL QQG 43 ALA H 5.20 43 ALA HA 46 LYS QB 3.80 43 ALA QB 44 VAL QG2 6.27 43 ALA QB 44 VAL QG1 0.00 43 ALA QB 46 LYS QB 6.29 44 VAL H 44 VAL QG2 4.17 44 VAL H 44 VAL QG1 0.00 44 VAL HA 47 TYR QB 5.19 44 VAL QG2 45 THR HA 6.42 44 VAL QG1 45 THR HA 0.00 44 VAL QG2 48 CYS H 6.39 44 VAL QG1 48 CYS H 0.00 44 VAL QG1 48 CYS QB 6.19 44 VAL QG2 48 CYS QB 0.00 45 THR HA 48 CYS QB 4.54 46 LYS QB 47 TYR H 3.43 47 TYR H 47 TYR QB 2.76 47 TYR QB 48 CYS H 2.96 48 CYS H 48 CYS QB 3.61 48 CYS QB 49 LYS H 3.57 48 CYS QB 52 LEU QD2 6.19 48 CYS QB 52 LEU QD1 0.00 49 LYS H 49 LYS QB 2.68 49 LYS H 49 LYS QG 4.44 49 LYS H 49 LYS QE 5.05 49 LYS H 57 LEU QD2 6.39 49 LYS H 57 LEU QD1 0.00 49 LYS HA 49 LYS QD 4.47 49 LYS HA 57 LEU QD2 6.42 49 LYS HA 57 LEU QD1 0.00 49 LYS QB 50 GLU H 3.56 49 LYS QG 50 GLU H 5.34 49 LYS QD 50 GLU H 5.23 49 LYS QD 52 LEU QD2 6.19 49 LYS QD 52 LEU QD1 0.00 49 LYS QD 54 THR QG2 5.98 49 LYS QD 55 GLU HA 5.34 50 GLU H 50 GLU QB 3.21 50 GLU HA 50 GLU QG 3.69 50 GLU QB 51 GLU H 3.08 50 GLU QG 51 GLU H 4.10 51 GLU H 51 GLU QB 2.64 51 GLU H 51 GLU QG 5.34 51 GLU H 52 LEU QB 4.58 51 GLU QB 52 LEU H 3.26 51 GLU QB 53 GLY H 4.61 52 LEU H 52 LEU QB 2.80 52 LEU H 52 LEU QD2 4.40 52 LEU H 52 LEU QD1 0.00 52 LEU QB 53 GLY H 3.51 52 LEU QB 54 THR H 3.38 52 LEU QD2 53 GLY H 6.42 52 LEU QD1 53 GLY H 0.00 52 LEU QD2 54 THR H 6.42 52 LEU QD1 54 THR H 0.00 53 GLY QA 54 THR H 3.01 55 GLU H 55 GLU QB 2.77 55 GLU H 55 GLU QG 5.34 55 GLU QB 56 THR H 3.67 55 GLU QG 56 THR H 5.34 57 LEU H 57 LEU QD2 5.11 57 LEU H 57 LEU QD1 0.00 57 LEU QB 58 GLY H 3.83 57 LEU QD2 58 GLY H 6.42 57 LEU QD1 58 GLY H 0.00 58 GLY QA 77 ASN QD2 5.18 59 TYR H 59 TYR QB 3.60 59 TYR HA 60 CYS QB 5.34 59 TYR QB 60 CYS H 3.73 59 TYR QB 76 SER H 5.34 60 CYS H 60 CYS QB 3.62 60 CYS H 75 VAL QQG 6.42 60 CYS HA 75 VAL QQG 6.42 60 CYS QB 61 THR H 3.94 60 CYS QB 75 VAL QQG 6.19 62 ASP H 62 ASP QB 3.70 62 ASP QB 63 PHE H 4.21 64 GLN H 64 GLN QG 5.34 64 GLN H 73 CYS QB 4.40 64 GLN QB 65 ALA H 3.67 64 GLN QG 65 ALA H 5.34 64 GLN QG 72 GLY H 5.34 64 GLN QE2 92 LEU QD2 5.72 64 GLN QE2 92 LEU QD1 0.00 66 VAL QG2 69 CYS H 6.42 66 VAL QG1 69 CYS H 0.00 66 VAL QG2 70 GLY H 5.26 66 VAL QG1 70 GLY H 0.00 69 CYS H 69 CYS QB 3.68 69 CYS QB 70 GLY H 3.39 69 CYS QB 70 GLY QA 5.18 69 CYS QB 98 TRP H 5.34 70 GLY QA 94 GLY H 4.94 70 GLY QA 95 ASN H 4.53 70 GLY QA 98 TRP H 5.34 72 GLY H 92 LEU QD2 5.85 72 GLY H 92 LEU QD1 0.00 72 GLY QA 91 VAL H 5.32 72 GLY QA 92 LEU QD2 5.72 72 GLY QA 92 LEU QD1 0.00 72 GLY QA 98 TRP HE1 5.34 73 CYS H 91 VAL QQG 5.53 73 CYS QB 74 LYS H 3.05 74 LYS H 74 LYS QB 3.36 74 LYS H 74 LYS QG 4.53 74 LYS H 74 LYS QD 5.23 74 LYS HA 75 VAL QQG 6.42 74 LYS QB 74 LYS QE 4.17 74 LYS QB 75 VAL H 3.38 74 LYS QB 75 VAL QQG 5.72 74 LYS QB 91 VAL H 5.14 74 LYS QG 75 VAL H 5.34 74 LYS QG 91 VAL H 5.34 75 VAL QQG 76 SER HA 6.42 75 VAL QQG 76 SER QB 6.19 75 VAL QQG 89 PHE QB 5.72 76 SER H 76 SER QB 3.66 76 SER QB 77 ASN H 3.66 76 SER QB 89 PHE H 5.34 78 VAL H 78 VAL QQG 4.32 78 VAL QQG 81 ILE QG1 6.19 79 GLU HA 82 LEU QD2 6.42 79 GLU HA 82 LEU QD1 0.00 79 GLU QB 84 ALA H 5.34 79 GLU QB 85 VAL H 5.34 79 GLU QG 80 GLY H 4.15 80 GLY QA 81 ILE H 2.97 80 GLY QA 83 ALA H 4.12 81 ILE H 81 ILE QG1 4.03 82 LEU H 82 LEU QB 3.14 82 LEU H 82 LEU QD2 6.42 82 LEU H 82 LEU QD1 0.00 82 LEU QB 83 ALA H 3.29 82 LEU QB 84 ALA H 4.12 82 LEU QD2 83 ALA H 5.02 82 LEU QD1 83 ALA H 0.00 84 ALA QB 85 VAL QQG 7.39 85 VAL HA 86 PRO QG 5.11 85 VAL QQG 86 PRO QD 6.19 86 PRO QG 87 GLN H 4.66 87 GLN H 87 GLN QB 3.30 87 GLN QB 88 THR H 3.77 87 GLN QG 88 THR H 4.21 87 GLN QE2 89 PHE HE1 4.65 89 PHE H 89 PHE QB 3.60 89 PHE QB 90 SER H 3.63 90 SER H 90 SER QB 3.30 90 SER QB 91 VAL H 3.59 90 SER QB 130 ASP H 5.00 90 SER QB 131 GLY H 5.34 91 VAL QQG 92 LEU H 5.61 91 VAL QQG 93 ILE HB 5.58 92 LEU H 92 LEU QB 3.41 92 LEU H 92 LEU QD2 5.32 92 LEU H 92 LEU QD1 0.00 92 LEU QB 128 ALA QB 5.19 92 LEU QD2 93 ILE H 4.29 92 LEU QD1 93 ILE H 0.00 92 LEU QD2 98 TRP HE1 5.10 92 LEU QD1 98 TRP HE1 0.00 92 LEU QD2 102 ASN H 6.04 92 LEU QD1 102 ASN H 0.00 92 LEU QD1 102 ASN QD2 6.18 92 LEU QD2 102 ASN QD2 0.00 92 LEU QD2 131 GLY H 6.42 92 LEU QD1 131 GLY H 0.00 93 ILE HA 127 VAL QG2 6.42 93 ILE HA 127 VAL QG1 0.00 94 GLY H 126 LEU QD2 6.42 94 GLY H 126 LEU QD1 0.00 94 GLY QA 98 TRP H 4.48 95 ASN H 98 TRP QB 4.53 95 ASN QD2 97 GLU QB 5.18 96 ARG H 96 ARG QB 3.07 96 ARG H 96 ARG QG 4.33 96 ARG H 96 ARG QD 4.50 96 ARG H 114 MET QB 5.34 96 ARG HA 126 LEU QD2 5.41 96 ARG HA 126 LEU QD1 0.00 96 ARG QB 96 ARG QD 3.27 96 ARG QB 97 GLU H 3.09 96 ARG QB 115 THR QG2 6.29 96 ARG QB 126 LEU QD2 4.88 96 ARG QB 126 LEU QD1 0.00 96 ARG QG 97 GLU H 4.36 97 GLU H 97 GLU QG 5.26 97 GLU QG 98 TRP H 5.34 98 TRP H 98 TRP QB 2.90 98 TRP H 99 LEU QQD 6.30 98 TRP HA 102 ASN QD2 5.34 98 TRP QB 99 LEU H 3.40 98 TRP QB 99 LEU QQD 6.19 98 TRP QB 100 ARG H 4.94 98 TRP HD1 99 LEU QQD 6.42 98 TRP HZ2 102 ASN QD2 5.34 99 LEU H 99 LEU QB 2.84 99 LEU H 99 LEU QQD 4.71 99 LEU HA 102 ASN QB 5.17 99 LEU HA 102 ASN QD2 5.34 99 LEU HA 126 LEU QD2 6.42 99 LEU HA 126 LEU QD1 0.00 99 LEU QB 126 LEU QD2 6.07 99 LEU QB 126 LEU QD1 0.00 99 LEU QQD 100 ARG H 4.62 99 LEU QQD 102 ASN H 6.42 99 LEU QQD 102 ASN QD2 5.93 100 ARG H 100 ARG QG 4.73 100 ARG HA 100 ARG QD 5.34 100 ARG QB 101 ARG H 3.02 100 ARG QG 103 GLY QA 5.18 100 ARG QD 101 ARG H 5.34 100 ARG QD 102 ASN H 5.34 101 ARG H 101 ARG QG 4.23 101 ARG H 102 ASN QD2 5.34 101 ARG QB 102 ASN H 3.73 101 ARG QG 102 ASN H 5.34 101 ARG QG 102 ASN QD2 5.18 101 ARG QD 102 ASN H 5.11 101 ARG QD 102 ASN QD2 3.33 102 ASN H 102 ASN QB 3.18 102 ASN H 102 ASN QD2 4.50 102 ASN H 103 GLY QA 4.02 102 ASN QB 103 GLY H 3.60 102 ASN QB 104 LEU H 5.23 102 ASN QD2 103 GLY H 5.34 103 GLY H 104 LEU QD2 6.42 103 GLY H 104 LEU QD1 0.00 103 GLY QA 104 LEU QD2 6.19 103 GLY QA 104 LEU QD1 0.00 104 LEU H 104 LEU QD2 4.97 104 LEU H 104 LEU QD1 0.00 104 LEU QD2 105 THR H 5.25 104 LEU QD1 105 THR H 0.00 106 ILE QG2 111 SER QB 6.29 106 ILE QG1 107 SER H 4.73 107 SER QB 108 SER H 3.94 108 SER H 108 SER QB 2.86 108 SER QB 109 ASP H 2.99 109 ASP QB 110 VAL H 3.46 109 ASP QB 111 SER H 5.11 109 ASP QB 112 ASP H 5.23 110 VAL H 111 SER QB 4.39 110 VAL QG2 111 SER H 4.48 110 VAL QG1 111 SER H 0.00 110 VAL QG2 113 ALA H 5.56 110 VAL QG1 113 ALA H 0.00 110 VAL QG2 114 MET H 6.42 110 VAL QG1 114 MET H 0.00 111 SER H 111 SER QB 2.70 111 SER H 112 ASP QB 5.19 111 SER QB 112 ASP H 2.97 112 ASP QB 113 ALA H 3.37 113 ALA H 116 ASP QB 4.12 113 ALA HA 116 ASP QB 3.40 114 MET H 114 MET QB 2.99 114 MET H 114 MET QG 4.06 114 MET QB 115 THR H 3.00 114 MET QB 116 ASP H 4.68 114 MET QG 115 THR H 5.34 114 MET QG 124 ALA QB 6.29 115 THR H 116 ASP QB 4.22 115 THR HA 118 GLU QB 3.70 115 THR QG2 119 MET QG 6.29 116 ASP H 116 ASP QB 2.85 116 ASP H 118 GLU QB 5.00 116 ASP QB 117 HIS H 3.56 116 ASP QB 118 GLU H 5.34 117 HIS HA 120 LYS QB 4.88 117 HIS HA 120 LYS QG 5.34 117 HIS QB 120 LYS QE 5.18 117 HIS QB 124 ALA QB 6.29 118 GLU H 118 GLU QB 3.35 118 GLU H 118 GLU QG 4.42 118 GLU HA 121 GLY QA 5.34 118 GLU QG 122 GLN H 5.34 118 GLU QG 122 GLN QE2 5.18 118 GLU QG 124 ALA H 4.82 119 MET H 119 MET QB 2.81 119 MET H 119 MET QG 5.26 119 MET QB 120 LYS H 3.56 119 MET QB 121 GLY H 5.08 119 MET QG 120 LYS QG 5.18 120 LYS H 120 LYS QG 4.06 120 LYS H 120 LYS QD 4.53 120 LYS H 120 LYS QE 5.34 120 LYS H 121 GLY QA 4.30 120 LYS QB 120 LYS QD 3.32 120 LYS QB 121 GLY H 3.71 120 LYS QG 121 GLY H 5.34 120 LYS QG 121 GLY QA 5.18 120 LYS QD 121 GLY H 5.34 121 GLY H 122 GLN QB 5.08 121 GLY QA 122 GLN H 2.97 122 GLN H 122 GLN QB 2.93 122 GLN H 122 GLN QG 3.73 122 GLN HA 122 GLN QE2 5.34 122 GLN QB 122 GLN QE2 4.34 122 GLN QB 123 THR H 3.21 122 GLN QB 139 ILE H 5.34 122 GLN QB 140 ALA QB 6.29 122 GLN QB 141 ASP H 5.34 122 GLN QG 122 GLN QE2 3.18 122 GLN QG 123 THR H 5.34 122 GLN QG 140 ALA QB 6.29 126 LEU H 126 LEU QD2 4.67 126 LEU H 126 LEU QD1 0.00 126 LEU H 136 MET QB 5.34 126 LEU QB 127 VAL H 3.54 126 LEU QB 135 GLY H 5.34 126 LEU HG 136 MET QG 5.34 126 LEU QD2 127 VAL H 4.47 126 LEU QD1 127 VAL H 0.00 126 LEU QD2 136 MET HA 6.42 126 LEU QD1 136 MET HA 0.00 127 VAL H 135 GLY QA 5.34 127 VAL H 136 MET QB 5.34 127 VAL QG2 134 CYS H 5.85 127 VAL QG1 134 CYS H 0.00 127 VAL QG2 135 GLY H 4.60 127 VAL QG1 135 GLY H 0.00 127 VAL QG1 135 GLY QA 6.19 127 VAL QG2 135 GLY QA 0.00 128 ALA HA 133 LEU QQD 6.42 128 ALA QB 133 LEU QB 6.29 129 ILE H 129 ILE QG1 5.34 129 ILE QG1 134 CYS QB 5.18 130 ASP H 131 GLY QA 5.29 130 ASP QB 132 VAL H 5.34 132 VAL HA 133 LEU QB 5.34 132 VAL QQG 133 LEU H 6.42 132 VAL QQG 133 LEU QB 4.61 132 VAL QQG 134 CYS QB 5.72 133 LEU H 133 LEU QB 3.13 133 LEU H 133 LEU QQD 6.33 133 LEU QB 134 CYS H 3.74 133 LEU HG 134 CYS QB 5.34 133 LEU QQD 134 CYS H 5.85 134 CYS H 135 GLY QA 5.34 134 CYS QB 135 GLY H 4.21 135 GLY QA 136 MET H 3.06 136 MET H 136 MET QB 3.39 136 MET H 136 MET QG 5.34 136 MET QB 137 ILE H 3.64 136 MET QG 137 ILE H 5.34 139 ILE QG2 141 ASP QB 6.29
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