NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442520 | 2kcu | 16097 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASP HB3 3 PHE H 5.50 3 PHE HA 4 GLU H 3.52 4 GLU HA 5 CYS H 3.45 6 GLN HA 7 PHE H 3.11 6 GLN HB2 7 PHE H 4.48 6 GLN HB3 7 PHE H 4.48 7 PHE HA 8 VAL H 3.02 8 VAL H 9 CYS H 5.50 8 VAL HA 9 CYS H 3.21 8 VAL HB 9 CYS H 5.13 9 CYS HA 10 GLU H 3.17 9 CYS HB2 10 GLU H 4.48 9 CYS HB3 10 GLU H 4.48 10 GLU H 11 LEU H 4.72 10 GLU HA 11 LEU H 3.24 10 GLU HB2 11 LEU H 4.07 10 GLU HB3 11 LEU H 4.07 11 LEU HA 12 LYS H 2.86 11 LEU HB2 12 LYS H 4.35 11 LEU HB3 12 LYS H 5.00 12 LYS H 13 GLU H 5.41 12 LYS HA 13 GLU H 3.21 13 GLU HB2 14 LEU H 4.48 13 GLU HB3 14 LEU H 4.48 14 LEU HA 15 ALA H 3.05 14 LEU HB2 15 ALA H 4.66 14 LEU HB3 15 ALA H 4.66 16 PRO HA 17 VAL H 3.14 18 PRO HA 19 ALA H 2.93 18 PRO HB3 19 ALA H 4.29 19 ALA HA 20 LEU H 3.02 20 LEU HA 21 LEU H 3.11 20 LEU HB2 21 LEU H 4.60 20 LEU HB3 21 LEU H 4.60 22 ILE HA 23 ARG H 2.99 23 ARG H 24 THR H 4.66 23 ARG HA 24 THR H 3.02 23 ARG HB2 24 THR H 5.38 23 ARG HB3 24 THR H 5.38 24 THR HA 25 GLN H 2.90 24 THR HB 25 GLN H 4.29 25 GLN HA 26 THR H 3.08 26 THR HA 27 ALA H 3.42 26 THR HB 27 ALA H 4.63 27 ALA HA 28 MET H 3.48 28 MET H 29 SER H 4.26 30 GLU HB2 31 LEU H 4.66 30 GLU HB3 31 LEU H 4.66 31 LEU HB2 32 GLY H 4.38 31 LEU HB3 32 GLY H 4.38 34 LEU H 35 PHE H 4.04 34 LEU HB2 35 PHE H 4.14 35 PHE H 36 GLU H 3.73 35 PHE HB2 36 GLU H 4.72 35 PHE HB3 36 GLU H 4.72 37 ALA H 38 GLY H 3.45 38 GLY H 39 TYR H 3.95 39 TYR HB2 40 HIS H 5.10 39 TYR HB3 40 HIS H 5.10 46 LEU H 47 ALA H 3.42 46 LEU HB2 47 ALA H 3.30 46 LEU HB3 47 ALA H 4.04 47 ALA H 48 GLY H 3.27 48 GLY H 49 GLN H 3.27 51 LYS HA 52 SER H 2.93 51 LYS HB2 52 SER H 3.64 51 LYS HB3 52 SER H 3.64 53 PRO HA 54 SER H 3.21 53 PRO HB2 54 SER H 4.07 54 SER H 55 GLY H 3.27 57 PRO HA 58 PHE H 3.30 58 PHE HB2 59 ALA H 4.85 59 ALA HA 60 ARG H 3.39 60 ARG HA 61 TYR H 3.42 61 TYR HA 62 PHE H 3.42 68 THR HB 69 PHE H 4.11 69 PHE H 70 GLU H 5.25 69 PHE HA 70 GLU H 3.52 69 PHE HB2 70 GLU H 4.32 70 GLU H 71 VAL H 5.47 70 GLU HA 71 VAL H 3.17 71 VAL H 72 GLU H 5.19 71 VAL HA 72 GLU H 3.17 71 VAL HB 72 GLU H 3.52 76 PRO HA 77 VAL H 3.02 76 PRO HB2 77 VAL H 4.63 76 PRO HB3 77 VAL H 4.63 77 VAL HA 78 GLU H 3.24 78 GLU H 79 GLY H 3.76 81 VAL HA 82 GLU H 2.80 82 GLU H 83 GLY H 4.51 82 GLU HA 83 GLY H 2.86 83 GLY H 84 SER H 4.82 84 SER HA 85 GLY H 3.48 87 VAL HA 88 VAL H 3.52 87 VAL HB 88 VAL H 5.38 88 VAL HB 89 THR H 3.05 89 THR HA 90 GLY H 3.02 89 THR HB 90 GLY H 3.42 90 GLY HA2 91 LEU H 3.27 90 GLY HA3 91 LEU H 3.27 91 LEU HA 92 THR H 2.96 91 LEU HB3 92 THR H 5.50 93 PRO HA 94 SER H 2.83 93 PRO HB2 94 SER H 3.98 93 PRO HB3 94 SER H 3.98 94 SER HA 95 GLY H 3.42 94 SER HB2 95 GLY H 4.26 94 SER HB3 95 GLY H 4.26 95 GLY HA2 96 LYS H 3.45 96 LYS H 97 ALA H 4.63 96 LYS HA 97 ALA H 3.24 96 LYS HB2 97 ALA H 4.72 96 LYS HB3 97 ALA H 4.72 97 ALA HA 98 ALA H 3.33 98 ALA HA 99 SER H 3.24 99 SER HA 100 SER H 3.11 100 SER HA 101 LEU H 3.45 101 LEU HA 102 TYR H 3.48 102 TYR HA 103 ILE H 3.21 103 ILE HA 104 GLY H 3.39 110 GLU HB2 111 ALA H 5.28 110 GLU HB3 111 ALA H 5.28 111 ALA H 112 VAL H 3.64 113 TYR H 114 ASP H 3.79 113 TYR HB2 114 ASP H 4.66 113 TYR HB3 114 ASP H 4.66 114 ASP H 115 ALA H 3.86 114 ASP HB2 115 ALA H 4.04 114 ASP HB3 115 ALA H 4.04 117 MET H 118 LYS H 3.83 119 TRP H 120 VAL H 3.86 120 VAL HB 121 ASP H 3.73 121 ASP H 122 ASP H 3.67 121 ASP HB2 122 ASP H 4.35 121 ASP HB3 122 ASP H 4.35 122 ASP H 123 ASN H 3.48 122 ASP HB2 123 ASN H 4.76 125 PHE HA 126 ASP H 3.27 125 PHE HB2 126 ASP H 3.83 126 ASP HA 127 LEU H 3.17 126 ASP HB2 127 LEU H 5.04 126 ASP HB3 127 LEU H 5.04 127 LEU HA 128 SER H 3.24 127 LEU HB2 128 SER H 5.16 127 LEU HB3 128 SER H 4.29 131 ALA HA 132 TYR H 3.39 132 TYR HA 133 GLU H 3.27 133 GLU HA 134 ILE H 3.11 134 ILE HA 135 TYR H 3.21 136 LEU HB2 137 ASP H 4.79 136 LEU HB3 137 ASP H 4.79 137 ASP HB3 138 ASN H 5.28 139 PRO HB3 140 ALA H 3.45 140 ALA H 141 GLU H 3.11 141 GLU HB2 142 THR H 4.23 141 GLU HB3 142 THR H 4.23 142 THR HA 143 ALA H 3.48 142 THR HB 143 ALA H 5.19 144 PRO HB2 145 ASP H 4.20 147 LEU HA 148 ARG H 3.36 148 ARG HA 149 THR H 3.27 150 ARG HA 151 VAL H 3.52 152 SER HA 153 LEU H 3.08 153 LEU HA 154 MET H 3.52 153 LEU HB2 154 MET H 5.07 153 LEU HB3 154 MET H 5.07 154 MET H 155 LEU H 5.44 155 LEU HB2 156 HIS H 4.38 155 LEU HB3 156 HIS H 4.38 156 HIS HB2 157 GLU H 5.50 159 LEU H 160 GLU H 4.29 160 GLU HA 161 HIS H 2.86 6 GLN H 6 GLN HB2 3.95 6 GLN H 6 GLN HB3 3.95 7 PHE H 7 PHE HB2 3.95 11 LEU H 11 LEU HB3 3.45 12 LYS H 12 LYS HB2 4.01 12 LYS H 12 LYS HB3 4.01 14 LEU H 14 LEU HB2 3.79 14 LEU H 14 LEU HB3 3.79 22 ILE H 22 ILE HB 3.79 23 ARG H 23 ARG HB2 3.95 23 ARG H 23 ARG HB3 3.95 31 LEU H 31 LEU HB3 3.52 34 LEU H 34 LEU HB2 3.92 36 GLU H 36 GLU HB3 3.64 40 HIS H 40 HIS HB2 3.73 40 HIS H 40 HIS HB3 3.73 46 LEU H 46 LEU HB2 3.33 46 LEU H 46 LEU HB3 3.79 49 GLN H 49 GLN HB2 3.83 49 GLN H 49 GLN HB3 3.83 51 LYS H 51 LYS HB2 3.98 51 LYS H 51 LYS HB3 3.98 52 SER H 52 SER HB2 3.98 52 SER H 52 SER HB3 3.98 64 MET H 64 MET HB2 4.04 64 MET H 64 MET HB3 4.04 68 THR H 68 THR HB 3.48 81 VAL H 81 VAL HB 3.11 87 VAL H 87 VAL HB 3.33 89 THR H 89 THR HB 3.95 101 LEU H 101 LEU HB2 3.67 101 LEU H 101 LEU HB3 3.67 109 ILE H 109 ILE HB 3.24 110 GLU H 110 GLU HB2 3.61 110 GLU H 110 GLU HB3 3.61 113 TYR H 113 TYR HB2 3.89 113 TYR H 113 TYR HB3 3.89 116 LEU H 116 LEU HB2 4.07 116 LEU H 116 LEU HB3 4.07 118 LYS H 118 LYS HB3 3.42 120 VAL H 120 VAL HB 3.24 121 ASP H 121 ASP HB2 3.42 121 ASP H 121 ASP HB3 3.42 122 ASP H 122 ASP HB2 3.48 122 ASP H 122 ASP HB3 3.48 123 ASN H 123 ASN HB2 4.17 123 ASN H 123 ASN HB3 4.17 125 PHE H 125 PHE HB2 4.01 125 PHE H 125 PHE HB3 3.48 127 LEU H 127 LEU HB2 3.30 134 ILE H 134 ILE HB 3.95 135 TYR H 135 TYR HB3 3.89 138 ASN H 138 ASN HB2 3.95 141 GLU H 141 GLU HB2 3.86 141 GLU H 141 GLU HB3 3.86 142 THR H 142 THR HB 3.30 145 ASP H 145 ASP HB2 3.79 145 ASP H 145 ASP HB3 3.79 146 GLN H 146 GLN HB2 4.14 146 GLN H 146 GLN HB3 4.14 147 LEU H 147 LEU HB2 3.92 147 LEU H 147 LEU HB3 3.92 151 VAL H 151 VAL HB 3.73 153 LEU H 153 LEU HB2 4.04 153 LEU H 153 LEU HB3 4.04 156 HIS H 156 HIS HB2 3.73 156 HIS H 156 HIS HB3 3.73 160 GLU H 160 GLU HA 2.80 6 GLN H 7 PHE H 4.11 7 PHE H 8 VAL H 4.88 13 GLU H 14 LEU H 4.54 14 LEU H 15 ALA H 4.72 25 GLN H 26 THR H 5.16 29 SER H 30 GLU H 3.86 30 GLU H 31 LEU H 3.52 31 LEU H 32 GLY H 3.86 32 GLY H 33 SER H 3.61 33 SER H 34 LEU H 3.42 36 GLU H 37 ALA H 3.79 39 TYR H 40 HIS H 3.67 49 GLN H 50 GLY H 2.99 50 GLY H 51 LYS H 3.58 51 LYS H 52 SER H 5.04 60 ARG H 61 TYR H 5.07 67 GLY H 68 THR H 3.86 68 THR H 69 PHE H 5.50 80 GLY H 81 VAL H 3.73 81 VAL H 82 GLU H 4.66 86 ARG H 87 VAL H 4.04 87 VAL H 88 VAL H 4.76 91 LEU H 92 THR H 5.31 95 GLY H 96 LYS H 4.57 109 ILE H 110 GLU H 3.76 110 GLU H 111 ALA H 3.79 112 VAL H 113 TYR H 3.33 115 ALA H 116 LEU H 3.73 118 LYS H 119 TRP H 4.51 120 VAL H 121 ASP H 3.61 123 ASN H 124 GLY H 3.21 128 SER H 129 GLY H 4.11 129 GLY H 130 GLU H 3.70 141 GLU H 142 THR H 2.83 145 ASP H 146 GLN H 3.14 146 GLN H 147 LEU H 3.02 149 THR H 150 ARG H 4.48 27 ALA H 30 GLU HB2 4.20 27 ALA H 30 GLU HB3 4.20 31 LEU HA 34 LEU H 4.57 33 SER HA 36 GLU H 3.92 44 GLN HA 47 ALA H 3.92 47 ALA HA 51 LYS H 3.95 46 LEU HA 51 LYS H 4.85 53 PRO HB2 55 GLY H 3.95 53 PRO HB3 55 GLY H 3.95 53 PRO HA 55 GLY H 4.29 84 SER H 87 VAL HB 4.17 20 LEU HA 90 GLY H 4.23 109 ILE HA 112 VAL H 3.98 109 ILE HA 111 ALA H 4.42 110 GLU HA 113 TYR H 3.95 112 VAL HA 115 ALA H 4.38 120 VAL HA 123 ASN H 4.94 120 VAL HA 125 PHE H 4.51 127 LEU HB2 129 GLY H 4.17 127 LEU HB3 129 GLY H 3.70 97 ALA HA 155 LEU H 5.50 12 LYS H 97 ALA H 3.73 21 LEU H 88 VAL H 3.70 26 THR H 69 PHE H 4.07 60 ARG H 72 GLU H 4.29 17 VAL H 92 THR H 3.52 14 LEU H 95 GLY H 4.11 98 ALA H 153 LEU H 4.85 10 GLU H 99 SER H 3.73 104 GLY H 147 LEU H 5.04 60 ARG HA 133 GLU H 4.88 58 PHE HA 135 TYR H 4.26 140 ALA H 142 THR H 4.42 20 LEU H 75 PHE H 4.48 49 GLN H 51 LYS H 4.26 59 ALA H 133 GLU H 4.91 61 TYR H 131 ALA H 4.76 84 SER H 87 VAL H 4.57 100 SER H 151 VAL H 4.63 102 TYR H 149 THR H 5.50 132 TYR H 152 SER H 5.13 40 HIS H 41 ASP H 3.76 40 HIS HB3 41 ASP H 4.69 45 LEU H 46 LEU H 3.70 44 GLN H 45 LEU H 3.58 25 GLN HG3 26 THR H 5.50 34 LEU HG 35 PHE H 5.50 46 LEU HG 47 ALA H 5.50 51 LYS HD2 52 SER H 5.50 51 LYS HD3 52 SER H 5.50 53 PRO HG2 54 SER H 5.50 53 PRO HG3 54 SER H 5.50 58 PHE QD 59 ALA H 7.63 96 LYS HG2 97 ALA H 5.50 96 LYS HD2 97 ALA H 5.50 96 LYS HD3 97 ALA H 5.50 110 GLU HG2 111 ALA H 5.50 110 GLU HG3 111 ALA H 5.50 117 MET HG2 118 LYS H 5.50 117 MET HG3 118 LYS H 5.50 119 TRP HE3 120 VAL H 5.50 144 PRO HG2 145 ASP H 5.50 144 PRO HG3 145 ASP H 5.50 144 PRO HD2 145 ASP H 5.50 144 PRO HD3 145 ASP H 5.50 150 ARG HG2 151 VAL H 5.50 150 ARG HG3 151 VAL H 5.50 4 GLU H 4 GLU HG2 5.50 4 GLU H 4 GLU HG3 5.50 20 LEU H 20 LEU HG 5.50 23 ARG H 23 ARG HG2 5.50 23 ARG H 23 ARG HG3 5.50 25 GLN H 25 GLN HG3 5.50 34 LEU H 34 LEU HG 5.50 64 MET H 64 MET HG2 5.50 64 MET H 64 MET HG3 5.50 70 GLU H 70 GLU HG2 5.50 70 GLU H 70 GLU HG3 5.50 91 LEU H 91 LEU HG 5.50 130 GLU H 130 GLU HG2 5.50 130 GLU H 130 GLU HG3 5.50 133 GLU H 133 GLU HG2 5.50 133 GLU H 133 GLU HG3 5.50 136 LEU H 136 LEU HG 5.50 150 ARG H 150 ARG HG2 5.50 150 ARG H 150 ARG HG3 5.50 155 LEU H 155 LEU HG 5.50 58 PHE QE 75 PHE H 7.63 49 GLN HE21 82 GLU H 5.50 49 GLN HE22 82 GLU HB3 7.23 49 GLN HE21 82 GLU HB2 7.23 49 GLN HE21 82 GLU HB3 7.23 49 GLN HE22 82 GLU H 5.50 123 ASN H 123 ASN HD21 5.50 123 ASN H 123 ASN HD22 5.50 123 ASN HA 123 ASN HD21 5.50 119 TRP HE1 123 ASN HD21 5.50 119 TRP HE1 123 ASN HD22 5.50 8 VAL QG2 9 CYS H 6.52 22 ILE QD1 23 ARG H 6.52 34 LEU QD2 35 PHE H 6.52 46 LEU QD1 47 ALA H 6.52 46 LEU QD2 47 ALA H 6.52 91 LEU QD1 92 THR H 6.49 101 LEU QD1 102 TYR H 6.52 109 ILE QG2 110 GLU H 6.05 117 MET QE 118 LYS H 6.52 127 LEU QD1 128 SER H 6.52 142 THR QG2 143 ALA H 6.18 147 LEU QD2 148 ARG H 6.52 151 VAL QG1 152 SER H 6.52 155 LEU QD2 156 HIS H 6.52 20 LEU H 20 LEU QD2 6.52 34 LEU H 34 LEU QD2 6.52 91 LEU H 91 LEU QD1 6.52 116 LEU H 116 LEU QD1 6.52 127 LEU H 127 LEU QD1 6.52 136 LEU H 136 LEU QD1 6.52 147 LEU H 147 LEU QD1 6.52 154 MET H 154 MET QE 6.52 10 GLU H 98 ALA QB 6.52 10 GLU H 116 LEU QD2 6.52 17 VAL H 91 LEU QD2 6.52 46 LEU QD1 51 LYS H 6.52 54 SER H 77 VAL QG1 6.52 26 THR QG2 71 VAL H 6.52 19 ALA QB 75 PHE H 6.52 19 ALA QB 77 VAL H 6.52 45 LEU QD1 83 GLY H 6.52 20 LEU QD2 89 THR H 6.52 11 LEU QD2 97 ALA H 6.52 126 ASP H 155 LEU QD1 6.52 140 ALA H 142 THR QG2 6.52 140 ALA H 147 LEU QD2 6.52 140 ALA QB 142 THR H 6.52 142 THR H 147 LEU QD2 6.52 143 ALA QB 145 ASP H 6.33 134 ILE QG2 150 ARG H 6.52 116 LEU QD2 153 LEU H 6.52 45 LEU QD1 49 GLN HE22 6.52 49 GLN HE22 81 VAL QG1 8.25 21 LEU H 88 VAL QG2 6.52 7 PHE H 7 PHE HB3 3.95 8 VAL H 8 VAL HB 3.24 11 LEU H 11 LEU HB2 3.39 13 GLU H 13 GLU HB2 3.86 13 GLU H 13 GLU HB3 3.86 31 LEU H 31 LEU HB2 3.52 34 LEU H 34 LEU HB3 3.92 36 GLU H 36 GLU HB2 3.64 103 ILE H 103 ILE HB 3.61 112 VAL H 112 VAL HB 3.42 114 ASP H 114 ASP HB2 4.01 114 ASP H 114 ASP HB3 4.01 118 LYS H 118 LYS HB2 3.45 138 ASN H 138 ASN HB3 3.95 2 ASP HB2 3 PHE H 5.50 12 LYS HB2 13 GLU H 4.60 12 LYS HB3 13 GLU H 4.60 18 PRO HB2 19 ALA H 4.14 34 LEU HB3 35 PHE H 4.14 36 GLU HB2 37 ALA H 4.45 36 GLU HB3 37 ALA H 4.45 53 PRO HB3 54 SER H 4.07 58 PHE HB3 59 ALA H 4.85 69 PHE HB3 70 GLU H 4.32 77 VAL HB 78 GLU H 3.36 78 GLU HB2 79 GLY H 4.26 78 GLU HB3 79 GLY H 4.26 81 VAL HB 82 GLU H 3.52 82 GLU HB2 83 GLY H 4.23 82 GLU HB3 83 GLY H 4.23 91 LEU HB2 92 THR H 5.50 95 GLY HA3 96 LYS H 3.45 108 GLU HB2 109 ILE H 4.91 108 GLU HB3 109 ILE H 4.91 118 LYS HB2 119 TRP H 4.38 118 LYS HB3 119 TRP H 4.85 122 ASP HB3 123 ASN H 4.76 125 PHE HB3 126 ASP H 4.51 137 ASP HB2 138 ASN H 5.28 144 PRO HB3 145 ASP H 4.20 156 HIS HB3 157 GLU H 5.50 25 GLN HA 26 THR HB 5.50 33 SER HA 36 GLU HB3 5.50 33 SER HA 36 GLU HB2 5.50 118 LYS HA 121 ASP HB2 4.63 118 LYS HA 121 ASP HB3 4.63 61 TYR HA 71 VAL HA 5.50 18 PRO HA 91 LEU HA 5.50 131 ALA HA 153 LEU HA 5.50 19 ALA HA 77 VAL H 5.50 25 GLN HA 71 VAL H 5.50 25 GLN HA 70 GLU HA 5.50 28 MET HA 30 GLU H 5.50 40 HIS HB2 41 ASP H 4.69 120 VAL HA 124 GLY H 5.50 58 PHE HA 134 ILE HA 5.50 45 LEU H 45 LEU HB3 3.76 45 LEU H 45 LEU HB2 3.76 45 LEU HB2 46 LEU H 4.45 45 LEU HB3 46 LEU H 4.45 31 LEU HA 34 LEU HB2 5.50 31 LEU HA 34 LEU HB3 5.50 116 LEU HA 119 TRP HB2 5.50 116 LEU HA 119 TRP HB3 5.50 10 GLU H 10 GLU HG2 5.50 10 GLU H 10 GLU HG3 5.50 11 LEU H 11 LEU HG 5.50 12 LYS H 12 LYS HG2 5.50 12 LYS H 12 LYS HG3 5.50 12 LYS HB2 12 LYS HE2 7.26 12 LYS HB2 12 LYS HE3 7.26 13 GLU H 13 GLU HG2 5.50 13 GLU H 13 GLU HG3 5.50 14 LEU H 14 LEU HG 5.50 25 GLN H 25 GLN HG2 5.50 28 MET H 28 MET HG2 5.50 28 MET H 28 MET HG3 5.50 30 GLU H 30 GLU HG2 5.50 30 GLU H 30 GLU HG3 5.50 36 GLU H 36 GLU HG2 5.50 36 GLU H 36 GLU HG3 5.50 46 LEU H 46 LEU HG 5.22 49 GLN H 49 GLN HG2 5.50 49 GLN H 49 GLN HG3 5.50 51 LYS H 51 LYS HG2 5.50 51 LYS H 51 LYS HG3 5.50 51 LYS HA 51 LYS HD2 5.50 51 LYS HA 51 LYS HD3 5.50 51 LYS HA 51 LYS HE2 5.16 51 LYS HB2 51 LYS HE2 5.50 51 LYS HB3 51 LYS HE2 5.50 51 LYS HA 51 LYS HE3 5.16 51 LYS HB2 51 LYS HE3 5.50 51 LYS HB3 51 LYS HE3 5.50 78 GLU H 78 GLU HG2 5.50 78 GLU H 78 GLU HG3 5.50 82 GLU H 82 GLU HG2 5.50 82 GLU H 82 GLU HG3 5.50 96 LYS H 96 LYS HG2 5.50 96 LYS H 96 LYS HG3 5.50 96 LYS H 96 LYS HD2 5.50 96 LYS HA 96 LYS HD2 5.50 96 LYS H 96 LYS HD3 5.50 96 LYS HA 96 LYS HD3 5.50 96 LYS HA 96 LYS HE2 5.50 96 LYS HB2 96 LYS HE2 5.50 96 LYS HB3 96 LYS HE2 5.50 96 LYS HA 96 LYS HE3 5.50 96 LYS HB2 96 LYS HE3 5.50 96 LYS HB3 96 LYS HE3 5.50 108 GLU H 108 GLU HG2 5.50 108 GLU H 108 GLU HG3 5.50 116 LEU H 116 LEU HG 5.50 117 MET H 117 MET HG2 5.50 117 MET H 117 MET HG3 5.50 118 LYS H 118 LYS HG2 5.50 118 LYS H 118 LYS HG3 5.50 118 LYS HA 118 LYS HD2 5.50 118 LYS HA 118 LYS HD3 5.50 119 TRP HA 119 TRP HD1 5.50 141 GLU H 141 GLU HG2 5.50 141 GLU H 141 GLU HG3 5.50 146 GLN H 146 GLN HG2 5.50 146 GLN H 146 GLN HG3 5.50 147 LEU H 147 LEU HG 5.50 154 MET H 154 MET HG2 5.50 154 MET H 154 MET HG3 5.50 157 GLU H 157 GLU HG2 5.50 157 GLU H 157 GLU HG3 5.50 11 LEU HG 12 LYS H 5.50 13 GLU HG2 14 LEU H 5.50 13 GLU HG3 14 LEU H 5.50 23 ARG HG2 24 THR H 5.50 23 ARG HG3 24 THR H 5.50 25 GLN HG2 26 THR H 5.50 36 GLU HG2 37 ALA H 5.50 36 GLU HG3 37 ALA H 5.50 39 TYR QD 40 HIS H 7.63 51 LYS HG2 52 SER H 5.50 51 LYS HG3 52 SER H 5.50 69 PHE QD 70 GLU H 7.63 70 GLU HG2 71 VAL H 5.50 70 GLU HG3 71 VAL H 5.50 78 GLU HG2 79 GLY H 5.50 78 GLU HG3 79 GLY H 5.50 82 GLU HG2 83 GLY H 5.50 82 GLU HG3 83 GLY H 5.50 96 LYS HG3 97 ALA H 5.50 102 TYR QD 103 ILE H 7.63 108 GLU HG2 109 ILE H 5.50 108 GLU HG3 109 ILE H 5.50 116 LEU HG 117 MET H 5.50 132 TYR QD 133 GLU H 7.63 157 GLU HG2 158 SER H 5.50 157 GLU HG3 158 SER H 5.50 2 ASP HB2 3 PHE HB2 6.95 2 ASP HB2 3 PHE HB3 6.95 22 ILE HG12 87 VAL HA 5.50 22 ILE HG13 87 VAL HA 5.50 53 PRO HB3 75 PHE HB2 7.26 61 TYR QD 71 VAL HB 7.63 61 TYR HA 71 VAL HB 5.50 53 PRO HB2 75 PHE HB2 7.26 16 PRO QB 94 SER HB2 6.38 16 PRO QB 94 SER HB3 6.38 109 ILE HG12 113 TYR QD 7.63 10 GLU HA 119 TRP HZ2 5.50 125 PHE HB3 155 LEU HG 5.50 102 TYR HA 149 THR HB 5.50 11 LEU HB2 119 TRP HH2 5.50 11 LEU HB3 119 TRP HH2 5.50 11 LEU HG 119 TRP HH2 5.50 35 PHE HZ 73 PHE QD 7.63 58 PHE HB2 132 TYR QE 7.63 69 PHE QD 71 VAL HB 7.63 7 PHE QE 102 TYR QD 9.76 7 PHE QE 102 TYR QE 9.77 109 ILE HG13 113 TYR QD 7.63 110 GLU HA 113 TYR QD 7.63 7 PHE QD 112 VAL HA 7.63 102 TYR QD 112 VAL HB 7.63 119 TRP HE3 120 VAL HA 5.50 120 VAL HA 125 PHE QD 7.63 58 PHE QD 132 TYR QE 9.76 135 TYR QE 149 THR HB 7.63 102 TYR QD 149 THR HB 7.63 11 LEU H 119 TRP HZ2 5.50 11 LEU H 119 TRP HH2 5.50 12 LYS HG2 99 SER QB 6.38 12 LYS HG3 99 SER QB 6.38 35 PHE QE 73 PHE QE 9.76 45 LEU HB2 84 SER HB3 7.26 45 LEU HB3 84 SER HB3 7.26 17 VAL HB 18 PRO HD3 5.50 17 VAL HB 18 PRO HD2 5.50 58 PHE HB3 132 TYR QE 7.63 11 LEU HB3 119 TRP HZ2 5.50 120 VAL HA 125 PHE HB2 5.50 120 VAL HA 125 PHE HB3 5.50 134 ILE HB 149 THR HA 5.50 131 ALA HA 153 LEU HB3 5.50 131 ALA HA 153 LEU HB2 5.50 39 TYR HB2 75 PHE QE 7.63 39 TYR HB3 75 PHE QE 7.63 11 LEU H 11 LEU QD1 6.52 11 LEU HA 11 LEU QD1 6.52 11 LEU H 11 LEU QD2 6.52 11 LEU HA 11 LEU QD2 5.19 14 LEU H 14 LEU QD1 6.52 14 LEU HA 14 LEU QD1 6.52 14 LEU H 14 LEU QD2 6.52 14 LEU HA 14 LEU QD2 6.52 20 LEU HA 20 LEU QD2 6.52 20 LEU H 20 LEU QD1 6.52 20 LEU HA 20 LEU QD1 6.52 21 LEU HA 21 LEU QD1 6.52 21 LEU HA 21 LEU QD2 6.52 31 LEU H 31 LEU QD1 6.52 31 LEU HA 31 LEU QD1 6.52 31 LEU H 31 LEU QD2 6.52 31 LEU HA 31 LEU QD2 6.52 34 LEU H 34 LEU QD1 6.52 34 LEU HA 34 LEU QD1 5.43 34 LEU HA 34 LEU QD2 6.52 46 LEU H 46 LEU QD1 6.52 46 LEU HA 46 LEU QD1 6.52 46 LEU H 46 LEU QD2 6.52 46 LEU HA 46 LEU QD2 6.52 91 LEU HA 91 LEU QD1 6.52 91 LEU H 91 LEU QD2 6.52 91 LEU HA 91 LEU QD2 6.52 101 LEU H 101 LEU QD2 6.52 101 LEU HA 101 LEU QD2 5.59 103 ILE H 103 ILE QD1 6.52 109 ILE H 109 ILE QD1 6.52 116 LEU HA 116 LEU QD1 6.52 116 LEU H 116 LEU QD2 6.52 116 LEU HA 116 LEU QD2 6.52 117 MET H 117 MET QE 6.52 127 LEU HA 127 LEU QD1 6.43 127 LEU H 127 LEU QD2 6.52 127 LEU HA 127 LEU QD2 6.43 134 ILE H 134 ILE QD1 6.52 136 LEU HA 136 LEU QD1 6.52 136 LEU H 136 LEU QD2 6.52 136 LEU HA 136 LEU QD2 6.52 147 LEU HA 147 LEU QD1 6.52 147 LEU H 147 LEU QD2 6.52 147 LEU HA 147 LEU QD2 6.52 154 MET HA 154 MET QE 6.52 154 MET HB2 154 MET QE 6.52 154 MET HB3 154 MET QE 6.52 155 LEU H 155 LEU QD1 6.52 155 LEU HA 155 LEU QD1 6.52 155 LEU H 155 LEU QD2 6.52 155 LEU HA 155 LEU QD2 6.52 8 VAL QG1 9 CYS H 6.52 11 LEU QD1 12 LYS H 6.52 11 LEU QD2 12 LYS H 6.52 14 LEU QD1 15 ALA H 6.52 14 LEU QD2 15 ALA H 6.52 20 LEU QD1 21 LEU H 6.52 20 LEU QD2 21 LEU H 6.52 22 ILE QG2 23 ARG H 6.52 24 THR QG2 25 GLN H 6.52 26 THR QG2 27 ALA H 6.52 68 THR QG2 69 PHE H 6.52 77 VAL QG1 78 GLU H 6.52 77 VAL QG2 78 GLU H 6.52 81 VAL QG1 82 GLU H 6.52 81 VAL QG2 82 GLU H 6.52 87 VAL QG1 88 VAL H 6.52 87 VAL QG2 88 VAL H 6.52 88 VAL QG1 89 THR H 6.52 88 VAL QG2 89 THR H 6.52 89 THR QG2 90 GLY H 6.52 91 LEU QD2 92 THR H 6.49 101 LEU QD2 102 TYR H 6.18 103 ILE QG2 104 GLY H 6.52 112 VAL QG1 113 TYR H 6.52 116 LEU QD2 117 MET H 6.52 120 VAL QG1 121 ASP H 6.52 120 VAL QG2 121 ASP H 6.52 127 LEU QD2 128 SER H 6.52 134 ILE QG2 135 TYR H 6.52 134 ILE QD1 135 TYR H 6.52 147 LEU QD1 148 ARG H 6.52 149 THR QG2 150 ARG H 6.52 151 VAL QG2 152 SER H 6.52 154 MET QE 155 LEU H 6.52 155 LEU QD1 156 HIS H 6.52 11 LEU QD1 12 LYS HA 6.52 11 LEU QD2 12 LYS HA 6.52 12 LYS HB2 14 LEU QD1 9.61 12 LYS HB3 14 LEU QD1 9.61 98 ALA QB 116 LEU QD1 7.54 100 SER HB3 116 LEU QD2 6.52 100 SER HB2 116 LEU QD2 6.52 9 CYS HA 116 LEU QD2 6.52 22 ILE QG2 24 THR HA 6.52 22 ILE QG2 86 ARG HD2 6.52 22 ILE QG2 86 ARG HD3 6.52 22 ILE HG12 87 VAL QG2 9.62 22 ILE HG13 87 VAL QG2 9.62 24 THR HB 34 LEU QD1 6.52 24 THR QG2 71 VAL HB 6.52 24 THR QG2 34 LEU HG 6.52 24 THR QG2 34 LEU QD2 7.54 22 ILE QG2 24 THR QG2 7.54 25 GLN HG2 68 THR QG2 6.52 24 THR QG2 26 THR HB 6.52 25 GLN HA 26 THR QG2 6.52 109 ILE HA 112 VAL QG1 6.52 26 THR HB 34 LEU QD2 6.52 26 THR HB 34 LEU QD1 6.52 34 LEU HA 37 ALA QB 6.52 46 LEU QD2 77 VAL HB 6.52 46 LEU QD2 53 PRO HA 6.52 46 LEU QD2 52 SER HA 6.52 46 LEU QD1 52 SER HA 6.52 46 LEU QD1 51 LYS HB2 6.52 46 LEU QD1 51 LYS HB3 6.52 51 LYS HD2 81 VAL QG2 8.17 51 LYS HD3 81 VAL QG1 8.17 51 LYS HE3 81 VAL QG2 8.28 51 LYS HE2 81 VAL QG2 8.28 58 PHE QD 134 ILE QG2 8.65 25 GLN HG3 68 THR QG2 6.52 25 GLN QB 68 THR QG2 7.40 76 PRO HA 77 VAL QG1 6.52 76 PRO HA 77 VAL QG2 6.52 18 PRO HB2 77 VAL QG2 6.52 18 PRO HB3 77 VAL QG2 6.52 20 LEU HG 77 VAL QG2 6.52 19 ALA QB 77 VAL QG2 7.54 77 VAL QG1 81 VAL HB 6.52 54 SER QB 77 VAL QG1 7.40 53 PRO HA 77 VAL QG1 5.87 46 LEU QD2 77 VAL QG1 7.54 77 VAL QG2 81 VAL HB 6.02 51 LYS HE2 81 VAL QG1 8.28 49 GLN HB2 81 VAL QG1 9.62 49 GLN HB3 81 VAL QG1 9.62 20 LEU QD1 83 GLY HA2 8.28 20 LEU QD2 83 GLY HA2 8.28 20 LEU QD2 83 GLY HA3 8.28 22 ILE QD1 87 VAL HA 6.52 87 VAL HA 88 VAL QG2 6.52 20 LEU HA 88 VAL QG2 6.52 82 GLU HA 89 THR QG2 6.12 83 GLY HA2 89 THR QG2 6.52 83 GLY HA3 89 THR QG2 6.52 20 LEU HA 89 THR QG2 6.52 18 PRO HD3 91 LEU QD2 9.61 97 ALA QB 98 ALA HA 6.52 97 ALA QB 152 SER HB3 6.52 97 ALA QB 99 SER QB 7.40 97 ALA HA 98 ALA QB 6.52 98 ALA QB 116 LEU QD2 7.54 116 LEU QD2 152 SER HA 6.52 100 SER HB2 116 LEU QD1 6.52 101 LEU QD2 148 ARG HB2 6.52 101 LEU QD2 148 ARG HB3 6.52 102 TYR HB2 112 VAL QG1 6.52 109 ILE QG2 110 GLU HA 6.52 109 ILE QD1 151 VAL HA 6.52 109 ILE QD1 112 VAL QG2 7.54 109 ILE QD1 151 VAL QG2 7.54 102 TYR HB3 112 VAL QG1 6.52 109 ILE HB 112 VAL QG1 6.52 100 SER HB3 112 VAL QG2 6.52 100 SER HB2 112 VAL QG2 6.52 120 VAL QG2 125 PHE HB3 6.08 120 VAL QG2 125 PHE HB2 6.52 61 TYR HB2 131 ALA QB 6.52 131 ALA QB 153 LEU HA 6.52 134 ILE QD1 150 ARG QB 7.40 137 ASP HB3 142 THR QG2 6.52 137 ASP HB3 147 LEU QD2 6.52 139 PRO HB2 147 LEU QD2 6.36 143 ALA QB 147 LEU QD2 7.54 142 THR QG2 147 LEU HG 6.52 137 ASP HB2 142 THR QG2 6.52 142 THR QG2 147 LEU HA 6.52 142 THR HA 143 ALA QB 6.52 103 ILE QG2 146 GLN HA 6.52 144 PRO HA 147 LEU QD2 6.52 139 PRO HA 147 LEU QD2 6.05 137 ASP HB2 147 LEU QD2 6.52 139 PRO HB3 147 LEU QD2 6.52 109 ILE QD1 149 THR HB 6.52 109 ILE QD1 149 THR QG2 7.54 142 THR QG2 147 LEU QD2 7.54 134 ILE QG2 150 ARG QB 7.40 112 VAL QG1 151 VAL HB 6.52 112 VAL QG2 151 VAL HB 6.52 112 VAL QG2 151 VAL QG2 7.54 112 VAL QG1 151 VAL QG2 7.54 131 ALA QB 151 VAL QG2 7.54 125 PHE HB2 155 LEU QD1 6.52 125 PHE HB3 155 LEU QD1 6.52 11 LEU QD1 119 TRP HH2 6.52 11 LEU QD2 119 TRP HH2 6.21 11 LEU QD2 119 TRP HZ3 6.52 14 LEU QD1 132 TYR QE 8.65 14 LEU QD2 132 TYR QE 8.65 19 ALA QB 58 PHE QE 8.65 20 LEU QD1 89 THR H 6.52 100 SER H 116 LEU QD2 6.52 99 SER H 116 LEU QD2 6.52 99 SER HA 116 LEU QD2 6.52 27 ALA QB 30 GLU H 6.52 27 ALA QB 29 SER H 6.52 31 LEU QD1 61 TYR QE 8.65 31 LEU QD1 35 PHE QE 8.65 31 LEU QD1 35 PHE HZ 6.52 31 LEU QD2 35 PHE HZ 6.52 31 LEU QD2 35 PHE QE 8.65 31 LEU QD2 61 TYR QE 8.65 46 LEU QD1 52 SER H 6.52 35 PHE HZ 59 ALA QB 6.52 59 ALA QB 135 TYR QE 8.65 26 THR H 68 THR QG2 6.52 7 PHE QD 115 ALA QB 8.65 20 LEU H 77 VAL QG1 6.52 20 LEU H 77 VAL QG2 6.52 19 ALA HA 77 VAL QG2 6.52 19 ALA HA 77 VAL QG1 6.52 79 GLY H 81 VAL QG2 6.52 78 GLU H 81 VAL QG2 6.52 49 GLN HE21 81 VAL QG2 8.25 79 GLY H 81 VAL QG1 6.52 78 GLU H 81 VAL QG1 6.52 49 GLN HE21 81 VAL QG1 8.25 84 SER H 87 VAL QG1 6.52 84 SER H 87 VAL QG2 6.52 83 GLY H 89 THR QG2 5.87 17 VAL H 91 LEU QD1 6.52 97 ALA QB 152 SER HA 6.52 97 ALA QB 153 LEU H 6.52 98 ALA QB 153 LEU H 6.52 98 ALA QB 119 TRP HE3 6.52 98 ALA QB 119 TRP HZ3 6.52 101 LEU QD2 149 THR H 6.52 103 ILE QD1 148 ARG HA 6.52 109 ILE QG2 113 TYR QD 8.65 109 ILE QG2 113 TYR QE 8.65 102 TYR QD 109 ILE QD1 8.65 109 ILE QD1 135 TYR QD 8.65 109 ILE QD1 113 TYR QD 8.65 109 ILE QD1 113 TYR QE 8.65 102 TYR QD 112 VAL QG1 8.65 7 PHE QD 112 VAL QG2 8.65 102 TYR QD 112 VAL QG2 8.65 119 TRP HE3 120 VAL QG1 6.52 120 VAL QG2 127 LEU H 6.52 120 VAL QG2 125 PHE H 6.52 119 TRP HE3 120 VAL QG2 6.52 120 VAL QG2 125 PHE QD 8.65 120 VAL QG2 126 ASP HA 6.52 61 TYR QD 131 ALA QB 8.65 113 TYR QE 131 ALA QB 8.65 132 TYR QE 134 ILE QD1 8.65 143 ALA QB 146 GLN H 6.52 135 TYR QD 149 THR QG2 8.65 135 TYR QE 149 THR QG2 8.65 113 TYR QE 151 VAL QG1 8.65 113 TYR QE 151 VAL QG2 8.65 98 ALA H 155 LEU QD1 6.52 98 ALA H 155 LEU QD2 6.52 97 ALA HA 155 LEU QD1 6.52 97 ALA HA 155 LEU QD2 6.52 7 PHE QE 111 ALA QB 8.65 125 PHE HB2 155 LEU QD2 6.52 125 PHE HB3 155 LEU QD2 6.52 125 PHE QD 155 LEU QD2 8.65 98 ALA QB 155 LEU QD2 7.54 98 ALA QB 155 LEU QD1 7.54 35 PHE QE 59 ALA QB 8.65 71 VAL QG1 72 GLU H 6.52 69 PHE QD 71 VAL QG1 8.65 35 PHE HZ 71 VAL QG1 6.52 35 PHE QE 71 VAL QG1 8.65 61 TYR QE 71 VAL QG1 8.65 61 TYR QD 71 VAL QG1 8.65 61 TYR HA 71 VAL QG1 6.52 25 GLN QB 71 VAL QG1 7.40 46 LEU QD1 81 VAL QG2 7.54 46 LEU QD2 81 VAL QG2 7.54 46 LEU QD1 81 VAL QG1 7.54 46 LEU QD2 81 VAL QG1 7.54 45 LEU QD1 49 GLN HE21 6.52 45 LEU H 45 LEU QD1 6.52 45 LEU QD1 84 SER H 6.24 45 LEU QD1 84 SER HB3 6.52 45 LEU QD1 83 GLY HA3 6.52 45 LEU QD1 83 GLY HA2 6.52 45 LEU QD1 84 SER HB2 6.52 45 LEU QD1 46 LEU H 6.52 45 LEU QD2 83 GLY HA3 6.52 45 LEU QD2 83 GLY HA2 6.52 45 LEU QD2 84 SER H 6.52 45 LEU QD2 46 LEU H 6.52 45 LEU QD2 83 GLY H 6.52 42 ILE QD1 75 PHE H 6.52 22 ILE H 42 ILE QD1 6.52 42 ILE QD1 75 PHE QD 8.65 39 TYR QD 42 ILE QD1 8.65 39 TYR HA 42 ILE QD1 6.52 26 THR QG2 69 PHE QE 8.65 26 THR QG2 69 PHE QD 8.65 26 THR QG2 71 VAL QG1 7.54 45 LEU HA 45 LEU QD1 6.52 17 VAL QG1 76 PRO HB2 6.52 17 VAL QG1 76 PRO HB3 6.52 17 VAL QG1 18 PRO HD3 6.52 16 PRO HA 17 VAL QG1 6.52 17 VAL QG1 76 PRO HA 6.52 17 VAL QG1 92 THR H 6.52 17 VAL QG2 18 PRO HD3 6.52 17 VAL QG2 92 THR H 6.52 17 VAL QG2 18 PRO HD2 6.52 17 VAL QG1 18 PRO HD2 6.52 112 VAL HA 115 ALA QB 6.52 7 PHE HB3 115 ALA QB 6.52 112 VAL QG2 115 ALA QB 7.54 19 ALA QB 76 PRO HA 6.27 22 ILE QG2 24 THR HB 6.52 22 ILE HA 88 VAL QG2 6.52 97 ALA QB 152 SER HB2 6.52 103 ILE QG2 145 ASP HA 6.52 102 TYR HA 112 VAL QG2 6.52 98 ALA QB 120 VAL HA 6.52 61 TYR HB3 131 ALA QB 6.52 7 PHE HB2 115 ALA QB 6.52 139 PRO HD3 147 LEU QD1 6.52 139 PRO HD2 147 LEU QD1 6.52 11 LEU HB2 155 LEU QD1 6.52 11 LEU QD1 98 ALA HA 6.52 18 PRO HD2 91 LEU QD2 9.61 100 SER HB3 116 LEU QD1 6.52 33 SER HA 37 ALA QB 6.52 2 ASP QB 3 PHE QB 5.87 2 ASP HB3 3 PHE HB2 6.95 2 ASP HB3 3 PHE HB3 6.95 4 GLU H 4 GLU QB 3.91 6 GLN H 6 GLN QB 3.77 6 GLN H 6 GLN QG 6.38 6 GLN QB 7 PHE H 4.31 7 PHE H 7 PHE QB 3.79 7 PHE QB 112 VAL QG2 7.40 8 VAL QG2 9 CYS H 6.18 8 VAL QG1 9 CYS H 0.00 8 VAL QG2 100 SER HA 8.07 8 VAL QG1 100 SER HA 0.00 9 CYS QB 10 GLU H 4.19 9 CYS QB 100 SER HA 6.38 9 CYS QB 116 LEU QD2 7.40 9 CYS QB 119 TRP HD1 6.38 10 GLU H 100 SER QB 6.38 10 GLU QB 11 LEU H 3.85 11 LEU QD1 96 LYS QG 7.21 11 LEU QD1 96 LYS QE 7.40 11 LEU QD2 96 LYS QE 7.40 12 LYS H 12 LYS QB 3.73 12 LYS QB 12 LYS QE 6.32 12 LYS HB3 12 LYS HE2 7.26 12 LYS HB3 12 LYS HE3 7.26 12 LYS QB 13 GLU H 4.25 12 LYS QB 14 LEU QD1 8.02 12 LYS QB 14 LEU QD2 0.00 12 LYS HB2 14 LEU QD2 9.61 12 LYS HB3 14 LEU QD2 9.61 12 LYS QG 13 GLU H 6.38 12 LYS QD 13 GLU H 6.38 13 GLU HA 96 LYS QG 6.38 13 GLU QB 14 LEU H 4.21 13 GLU QG 96 LYS HA 6.38 13 GLU QG 96 LYS QG 6.92 14 LEU QB 93 PRO QB 7.26 14 LEU QB 94 SER H 6.38 14 LEU QB 94 SER HA 6.38 14 LEU QB 95 GLY H 6.38 14 LEU QB 97 ALA QB 7.40 14 LEU QD1 97 ALA QB 9.09 14 LEU QD2 97 ALA QB 0.00 14 LEU QD1 132 TYR QD 10.20 14 LEU QD2 132 TYR QD 0.00 14 LEU QD2 152 SER QB 8.95 14 LEU QD1 152 SER QB 0.00 16 PRO HA 91 LEU QD1 8.07 16 PRO HA 91 LEU QD2 0.00 17 VAL HB 76 PRO QB 6.38 17 VAL QG1 76 PRO QG 7.41 18 PRO HA 91 LEU QD1 7.63 18 PRO HA 91 LEU QD2 0.00 18 PRO HB2 91 LEU QD1 8.07 18 PRO HB2 91 LEU QD2 0.00 18 PRO QG 77 VAL QG2 7.41 18 PRO QG 91 LEU QD1 8.95 18 PRO QG 91 LEU QD2 0.00 18 PRO QD 91 LEU QD1 8.02 18 PRO QD 91 LEU QD2 0.00 18 PRO HD2 91 LEU QD1 9.61 18 PRO HD3 91 LEU QD1 9.61 19 ALA H 91 LEU QD1 8.04 19 ALA H 91 LEU QD2 0.00 20 LEU QB 77 VAL QG1 5.85 20 LEU HG 81 VAL QG2 8.07 20 LEU HG 81 VAL QG1 0.00 20 LEU QD1 46 LEU QD1 8.84 20 LEU QD2 46 LEU QD1 0.00 20 LEU QD1 77 VAL HB 8.07 20 LEU QD2 77 VAL HB 0.00 20 LEU QD1 81 VAL HB 8.07 20 LEU QD2 81 VAL HB 0.00 20 LEU QD1 82 GLU HA 8.07 20 LEU QD2 82 GLU HA 0.00 20 LEU QD1 83 GLY H 8.07 20 LEU QD2 83 GLY H 0.00 20 LEU QD2 83 GLY QA 6.77 20 LEU QD1 83 GLY QA 0.00 20 LEU QD1 83 GLY HA3 8.28 20 LEU QD1 87 VAL H 8.07 20 LEU QD2 87 VAL H 0.00 20 LEU QD1 87 VAL HA 8.07 20 LEU QD2 87 VAL HA 0.00 20 LEU QD1 87 VAL HB 8.07 20 LEU QD2 87 VAL HB 0.00 20 LEU QD1 88 VAL H 8.07 20 LEU QD2 88 VAL H 0.00 20 LEU QD1 89 THR QG2 8.22 20 LEU QD2 89 THR QG2 0.00 20 LEU QD1 90 GLY H 8.07 20 LEU QD2 90 GLY H 0.00 21 LEU H 87 VAL QG2 8.07 21 LEU H 87 VAL QG1 0.00 22 ILE QG2 86 ARG QB 7.40 22 ILE QG1 42 ILE QD1 7.40 22 ILE QG1 87 VAL QG2 8.02 22 ILE QG1 87 VAL QG1 0.00 22 ILE HG12 87 VAL QG1 9.62 22 ILE HG13 87 VAL QG1 9.62 31 LEU HA 34 LEU QB 5.11 31 LEU QB 32 GLY H 4.15 31 LEU QD1 35 PHE QD 10.20 31 LEU QD2 35 PHE QD 0.00 31 LEU QD1 69 PHE QE 10.20 31 LEU QD2 69 PHE QE 0.00 33 SER HA 36 GLU QB 4.84 33 SER QB 36 GLU QB 7.26 34 LEU H 34 LEU QB 3.72 34 LEU QB 35 PHE H 3.93 35 PHE QB 36 GLU H 4.45 36 GLU H 36 GLU QB 3.42 36 GLU HA 39 TYR QB 6.26 36 GLU QB 37 ALA H 3.97 40 HIS H 40 HIS QB 3.56 40 HIS QB 41 ASP H 4.13 45 LEU QB 84 SER QB 6.32 45 LEU HB2 84 SER HB2 7.26 45 LEU HB3 84 SER HB2 7.26 45 LEU QD1 83 GLY QA 5.98 45 LEU QD2 83 GLY QA 6.29 46 LEU HA 49 GLN QB 5.23 46 LEU HA 81 VAL QG2 8.07 46 LEU HA 81 VAL QG1 0.00 46 LEU QD1 53 PRO QG 7.41 49 GLN H 49 GLN QB 3.57 49 GLN QB 81 VAL QG2 8.02 49 GLN QB 81 VAL QG1 0.00 49 GLN HB2 81 VAL QG2 9.62 49 GLN HB3 81 VAL QG2 9.62 49 GLN QE2 81 VAL QG1 6.76 49 GLN QE2 81 VAL QG2 0.00 49 GLN HE22 81 VAL QG2 8.25 49 GLN QE2 82 GLU QB 5.85 49 GLN HE22 82 GLU HB2 7.23 51 LYS H 51 LYS QB 3.73 51 LYS H 51 LYS QD 6.38 51 LYS HA 51 LYS QD 5.01 51 LYS HA 51 LYS QE 5.00 51 LYS QB 52 SER H 3.32 51 LYS QD 81 VAL QG2 7.05 51 LYS QD 81 VAL QG1 0.00 51 LYS HD2 81 VAL QG1 8.17 51 LYS HD3 81 VAL QG2 8.17 51 LYS QE 81 VAL QG2 6.68 51 LYS QE 81 VAL QG1 0.00 51 LYS HE3 81 VAL QG1 8.28 52 SER H 52 SER QB 3.73 53 PRO QB 54 SER H 3.88 53 PRO QB 55 GLY H 3.71 53 PRO QB 75 PHE QB 6.32 53 PRO HB2 75 PHE HB3 7.26 53 PRO HB3 75 PHE HB3 7.26 53 PRO QB 77 VAL QG1 7.40 53 PRO QD 54 SER H 5.50 58 PHE QB 59 ALA H 4.48 58 PHE QB 134 ILE QG2 7.40 58 PHE QB 134 ILE QD1 7.40 60 ARG HA 133 GLU QG 6.38 61 TYR HA 70 GLU QG 6.38 64 MET H 64 MET QB 3.82 64 MET QG 154 MET H 6.38 69 PHE QB 70 GLU H 4.09 70 GLU QG 71 VAL H 5.37 70 GLU QG 71 VAL HA 6.38 77 VAL HB 81 VAL QG2 7.36 77 VAL HB 81 VAL QG1 0.00 77 VAL QG2 79 GLY QA 7.40 78 GLU QB 79 GLY H 4.11 82 GLU H 82 GLU QB 3.85 82 GLU QB 83 GLY H 4.08 82 GLU QB 89 THR QG2 7.40 82 GLU QG 83 GLY H 5.35 83 GLY QA 88 VAL QG1 7.40 83 GLY QA 89 THR H 5.26 90 GLY QA 91 LEU H 3.08 91 LEU QD1 92 THR H 6.07 91 LEU QD2 92 THR H 0.00 93 PRO QB 94 SER H 3.77 94 SER QB 95 GLY H 3.86 96 LYS H 96 LYS QB 3.88 96 LYS QB 97 ALA H 4.16 98 ALA QB 153 LEU QB 7.40 100 SER QB 112 VAL QG1 7.40 100 SER QB 112 VAL QG2 6.02 100 SER QB 116 LEU HA 6.38 100 SER QB 116 LEU QD2 6.11 101 LEU QB 136 LEU QD1 8.95 101 LEU QB 136 LEU QD2 0.00 102 TYR QB 112 VAL QG2 7.40 103 ILE QG2 146 GLN QG 7.40 103 ILE QD1 148 ARG QB 7.40 106 TYR QE 133 GLU QB 8.51 106 TYR QE 133 GLU QG 8.51 109 ILE QG1 113 TYR QE 8.51 109 ILE QG1 151 VAL QG1 7.40 109 ILE QG1 151 VAL QG2 7.40 110 GLU H 110 GLU QB 3.36 110 GLU HA 113 TYR QB 6.38 111 ALA HA 114 ASP QB 4.99 113 TYR QB 114 ASP H 4.32 114 ASP H 114 ASP QB 3.76 114 ASP QB 115 ALA H 3.82 116 LEU H 116 LEU QB 3.73 116 LEU HA 119 TRP QB 5.14 118 LYS H 118 LYS QD 6.38 118 LYS HA 121 ASP QB 4.32 118 LYS QG 119 TRP H 6.38 118 LYS QG 121 ASP QB 7.26 119 TRP HA 122 ASP QB 6.38 121 ASP QB 122 ASP H 3.91 122 ASP H 122 ASP QB 3.24 122 ASP QB 123 ASN H 4.40 123 ASN H 123 ASN QB 3.71 125 PHE HB3 155 LEU QB 6.38 125 PHE QD 155 LEU QB 8.51 132 TYR QD 152 SER QB 8.51 136 LEU QD1 137 ASP H 8.07 136 LEU QD2 137 ASP H 0.00 136 LEU QD1 149 THR HA 8.07 136 LEU QD2 149 THR HA 0.00 138 ASN H 138 ASN QB 3.75 138 ASN QB 141 GLU QG 7.26 140 ALA QB 141 GLU QG 7.40 141 GLU H 141 GLU QB 3.62 141 GLU QB 142 THR H 4.08 142 THR QG2 146 GLN QB 7.40 143 ALA QB 146 GLN QB 7.40 143 ALA QB 146 GLN QG 6.62 144 PRO HA 147 LEU QB 6.38 144 PRO QB 145 ASP H 3.83 145 ASP H 145 ASP QB 3.59 146 GLN H 146 GLN QB 3.67 146 GLN H 147 LEU QB 5.08 147 LEU H 147 LEU QB 3.62 153 LEU H 153 LEU QB 3.80 153 LEU QB 155 LEU QD2 6.75 154 MET QB 159 LEU H 6.38 154 MET QB 159 LEU QQD 8.11 155 LEU QB 156 HIS H 4.11 156 HIS H 156 HIS QB 3.52 159 LEU H 159 LEU QQD 8.07
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