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 |
|
|
486880 |
2agm   |
6390 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 PRO HA 6 PRO HB2 2.59 6 PRO HA 6 PRO HB3 2.77 42 ARG HA 71 LEU H 3.36 61 TYR HA 125 PHE HA 2.74 61 TYR HA 61 TYR HB2 2.80 61 TYR HA 61 TYR HB3 2.86 7 LEU HA 7 LEU HB2 3.05 7 LEU HA 25 LEU HA 4.51 8 VAL HA 8 VAL HB 3.45 9 GLY HA3 9 GLY HA2 2.40 11 ASP HA 11 ASP HB3 2.68 11 ASP HA 11 ASP HB2 2.83 12 THR HA 12 THR HB 2.49 13 ASP HA 13 ASP HB2 3.83 13 ASP HA 13 ASP HB3 3.27 14 ASP HA 14 ASP HB3 3.02 14 ASP HA 14 ASP HB2 3.05 15 GLN HA 15 GLN HB2 3.08 15 GLN HA 15 GLN HB3 2.86 17 GLN HA 17 GLN HB2 3.08 17 GLN HA 17 GLN HB3 2.71 18 GLY HA3 18 GLY HA2 2.40 19 GLY HA3 19 GLY HA2 2.40 20 SER HA 20 SER HB2 2.90 20 SER HA 20 SER HB3 2.99 21 GLY HA2 21 GLY HA3 2.40 26 ASP HA 26 ASP HB3 2.59 26 ASP HA 26 ASP HB2 3.05 27 GLY HA2 27 GLY HA3 2.55 28 GLY HA2 28 GLY HA3 2.62 30 GLY HA2 30 GLY HA3 2.40 31 ASP HA 31 ASP HB3 3.14 31 ASP HA 31 ASP HB2 3.33 32 ASP HA 32 ASP HB2 2.99 32 ASP HA 32 ASP HB3 2.55 33 ILE HA 33 ILE HB 3.24 33 ILE HA 51 THR HA 4.97 34 LEU HA 34 LEU HB2 2.93 35 ASP HA 53 VAL H 3.79 35 ASP HA 35 ASP HB3 2.68 35 ASP HA 35 ASP HB2 3.05 36 GLY HA2 36 GLY HA3 2.74 37 GLY HA3 37 GLY HA2 3.11 38 ALA HA 59 ASP HA 3.39 39 GLY HA2 39 GLY HA3 2.65 46 GLY HA3 46 GLY HA2 2.40 40 ARG HA 40 ARG HB2 2.93 40 ARG HA 40 ARG HB3 3.05 22 ALA HA 41 ASP HA 3.98 41 ASP HA 41 ASP HB2 2.77 41 ASP HA 41 ASP HB3 3.05 42 ARG HA 42 ARG HB2 3.05 42 ARG HA 42 ARG HB3 3.08 43 LEU HA 43 LEU HB2 3.76 44 SER HA 44 SER QB 3.74 45 GLY HA2 45 GLY HA3 2.59 48 GLY HA3 48 GLY HA2 2.71 50 ASP HA 50 ASP HB3 2.90 50 ASP HA 50 ASP HB2 3.27 51 THR HA 52 PHE H 2.65 51 THR HA 51 THR HB 3.14 52 PHE HA 52 PHE HB3 2.65 52 PHE HA 52 PHE HB2 3.27 53 VAL HA 53 VAL HB 3.45 54 PHE HA 54 PHE QB 4.58 55 SER HA 55 SER HB3 3.30 57 ARG HA 57 ARG QB 3.93 58 GLU HA 58 GLU HB3 2.83 58 GLU HA 58 GLU HB2 3.05 59 ASP HA 59 ASP HB2 3.14 60 SER HA 60 SER HB2 3.14 60 SER HA 60 SER HB3 3.05 62 ARG HA 62 ARG HB3 2.96 62 ARG HA 62 ARG HB2 2.77 63 THR HA 63 THR HB 2.55 63 THR HA 123 ARG HA 3.61 64 ASP HA 64 ASP HB3 2.71 64 ASP HA 64 ASP HB2 3.05 65 THR HA 65 THR HB 2.40 67 VAL HA 67 VAL HB 3.02 68 PHE HA 68 PHE HB2 3.05 68 PHE HA 68 PHE HB3 3.17 69 ASN HA 69 ASN HB2 3.02 16 LEU HA 16 LEU HB3 2.40 94 ASP HA 94 ASP HB2 2.77 70 ASP HA 70 ASP HB2 3.27 70 ASP HA 70 ASP HB3 2.93 70 ASP HA 71 LEU H 2.52 71 LEU HA 72 ILE H 2.52 71 LEU HA 72 ILE HB 4.69 72 ILE HB 73 LEU H 4.23 73 LEU HA 73 LEU HB2 3.05 73 LEU HA 73 LEU HB3 2.93 74 ASP HA 74 ASP HB3 3.08 74 ASP HA 74 ASP HB2 2.40 75 PHE HA 75 PHE HB3 3.30 75 PHE HA 75 PHE HB2 3.05 76 GLU H 76 GLU HA 3.08 78 SER HA 78 SER HB2 3.02 78 SER HA 78 SER HB3 2.80 79 GLU HA 79 GLU HB2 2.71 79 GLU HA 79 GLU HB3 2.93 80 ASP HA 80 ASP HB2 2.77 80 ASP HA 80 ASP HB3 3.08 49 ALA HA 80 ASP HA 3.08 81 ARG HB2 82 ILE H 3.30 81 ARG HB3 82 ILE H 3.67 81 ARG HA 81 ARG HB2 3.08 81 ARG HA 81 ARG HB3 3.39 82 ILE HA 82 ILE HB 3.64 83 ASP HA 83 ASP HB3 3.24 83 ASP HA 83 ASP HB2 2.40 84 LEU HA 84 LEU QB 4.05 87 LEU HA 87 LEU HB2 2.93 87 LEU HA 87 LEU HB3 2.74 89 PHE HA 89 PHE HB3 3.21 89 PHE HA 89 PHE HB2 3.27 90 SER HA 90 SER HB3 2.83 90 SER HA 90 SER HB2 2.93 92 LEU HA 92 LEU HB2 3.61 92 LEU HA 100 LEU H 3.30 92 LEU HA 92 LEU HB3 3.27 93 GLY HA2 93 GLY HA3 3.95 94 ASP HA 94 ASP HB3 3.33 96 TYR HA 96 TYR HB3 3.36 96 TYR HA 96 TYR HB2 3.33 97 GLY HA3 97 GLY HA2 2.40 95 GLY HA2 95 GLY HA3 2.55 98 GLY HA3 98 GLY HA2 2.86 99 THR HB 100 LEU H 3.05 99 THR HA 100 LEU H 2.80 99 THR HA 99 THR HB 2.55 102 LEU HA 102 LEU HB2 2.93 102 LEU HA 102 LEU HB3 2.52 103 LYS HA 103 LYS HB3 2.99 104 THR HA 104 THR HB 2.52 104 THR HB 108 GLY HA3 2.99 105 ASN HA 105 ASN HB2 2.68 108 GLY HA2 108 GLY HA3 2.40 104 THR HB 108 GLY HA2 3.33 110 ARG HA 110 ARG HB3 3.39 110 ARG HA 110 ARG HB2 2.68 111 THR HB 112 TYR H 4.66 112 TYR HA 112 TYR HB3 3.14 112 TYR HA 112 TYR HB2 3.11 112 TYR HA 113 LEU H 2.62 102 LEU HA 113 LEU HA 2.93 113 LEU HA 113 LEU HB2 2.90 102 LEU H 113 LEU HA 4.76 114 LYS HA 114 LYS HB3 3.39 114 LYS HA 114 LYS HB2 3.24 115 SER HA 115 SER HB2 3.24 115 SER HA 115 SER HB3 2.93 134 THR HA 134 THR HB 2.62 116 PHE HA 116 PHE HB2 2.71 116 PHE HA 116 PHE HB3 3.08 117 GLU HA 117 GLU QB 4.18 121 GLU HA 121 GLU HB2 2.65 121 GLU HA 121 GLU HB3 3.05 122 GLY HA2 122 GLY HA3 2.40 123 ARG HA 123 ARG QB 4.27 124 ARG HA 124 ARG HB2 3.14 124 ARG HA 124 ARG HB3 3.33 125 PHE HA 125 PHE HB3 3.11 125 PHE HA 125 PHE HB2 2.86 126 GLU HA 126 GLU HB3 3.08 126 GLU HA 126 GLU HB2 2.77 126 GLU HB2 127 VAL H 3.83 127 VAL HA 127 VAL HB 3.02 130 ASP HA 130 ASP HB2 2.99 130 ASP HA 130 ASP HB3 3.11 132 ASP HA 132 ASP HB2 3.05 132 ASP HA 132 ASP HB3 2.80 135 GLY HA2 135 GLY HA3 2.40 136 ASP HA 136 ASP HB2 2.74 136 ASP HA 136 ASP HB3 2.99 137 LEU HA 137 LEU HB2 3.02 137 LEU HA 137 LEU HB3 2.77 138 SER HA 138 SER HB3 3.05 141 ASN HA 141 ASN HB2 3.08 141 ASN HA 141 ASN HB3 2.55 81 ARG HA 141 ASN HA 3.42 142 VAL HA 142 VAL HB 3.05 143 VAL HA 143 VAL HB 3.11 144 PHE HA 144 PHE HB2 2.90 144 PHE HA 144 PHE HB3 3.21 148 GLY HA2 148 GLY HA3 2.40 152 GLU HA 152 GLU HB2 3.17 152 GLU HA 152 GLU HB3 2.62 153 LEU HA 153 LEU HB2 3.73 153 LEU HA 153 LEU HB3 3.30 156 LEU HA 156 LEU HB3 2.83 158 ASP HA 158 ASP HB3 2.40 160 GLY HA2 160 GLY HA3 2.40 162 GLN HA 162 GLN HB2 3.27 164 GLY HA2 164 GLY HA3 2.40 119 ASP HA 119 ASP HB3 3.11 166 ILE HA 166 ILE HB 2.83 110 ARG HB2 111 THR H 3.14 7 LEU HA 7 LEU HB3 2.93 16 LEU HA 16 LEU HB2 3.61 129 LEU HA 129 LEU HB2 2.83 71 LEU HA 71 LEU HB2 3.17 71 LEU HA 71 LEU HB3 3.42 95 GLY HA2 116 PHE HA 3.11 101 LEU H 101 LEU HA 3.36 101 LEU HA 101 LEU HB2 3.27 69 ASN HA 69 ASN HB3 2.86 76 GLU HA 76 GLU HB2 2.96 76 GLU HA 76 GLU HB3 3.05 25 LEU HA 25 LEU HB3 2.99 138 SER HA 138 SER HB2 2.71 62 ARG HA 67 VAL HA 2.71 104 THR HA 111 THR HA 2.52 129 LEU HA 129 LEU HB3 3.76 25 LEU HA 25 LEU HB2 2.96 34 LEU HA 34 LEU HB3 3.17 24 ARG HA 24 ARG HB3 2.71 24 ARG HA 24 ARG HB2 3.08 23 ASP HA 23 ASP QB 4.08 55 SER HA 55 SER HB2 3.42 91 GLY HA3 91 GLY HA2 2.40 105 ASN HA 105 ASN HB3 2.68 100 LEU HA 100 LEU HB3 3.95 100 LEU HA 100 LEU HB2 4.20 101 LEU HA 101 LEU HB3 3.05 70 ASP HB3 71 LEU H 4.26 49 ALA HA 79 GLU HA 3.73 107 GLU HA 107 GLU HB3 2.59 107 GLU HA 107 GLU HB2 3.08 85 SER HA 85 SER HB2 4.23 99 THR HA 100 LEU HB3 4.32 131 GLY HA3 131 GLY HA2 2.40 59 ASP HA 59 ASP HB3 3.11 111 THR HA 111 THR HB 3.48 113 LEU HA 113 LEU HB3 2.99 43 LEU HA 43 LEU HB3 3.33 72 ILE HA 72 ILE HB 3.55 83 ASP HA 143 VAL HA 4.45 103 LYS HA 103 LYS HB2 2.96 110 ARG HA 111 THR HB 4.35 5 GLU HA 5 GLU HB3 3.14 5 GLU HA 5 GLU HB2 2.83 4 GLY HA2 4 GLY HA3 4.04 1 GLY HA2 1 GLY HA3 4.04 3 ASP HA 3 ASP HB3 3.61 3 ASP HA 3 ASP HB2 3.05 2 SER HA 2 SER QB 4.76 147 THR HA 147 THR HB 2.40 31 ASP HA 32 ASP HA 4.57 114 LYS HA 115 SER H 3.70 6 PRO HD2 6 PRO HB2 4.54 6 PRO HD2 6 PRO HB3 4.48 6 PRO HB2 6 PRO HB3 2.40 6 PRO HD2 6 PRO HG2 3.11 6 PRO HA 6 PRO HG2 4.23 6 PRO HA 6 PRO HG3 4.66 61 TYR HA 61 TYR QD 7.64 61 TYR QD 61 TYR HB2 6.86 6 PRO HG3 6 PRO HD2 3.45 6 PRO HG3 6 PRO HG2 2.40 7 LEU HB2 25 LEU HA 3.24 7 LEU HB3 25 LEU HA 3.98 11 ASP HB2 11 ASP HB3 2.59 13 ASP HB2 13 ASP HB3 2.71 15 GLN HB3 15 GLN HB2 2.62 15 GLN HB2 15 GLN HG2 3.89 15 GLN HG2 15 GLN HG3 2.40 15 GLN HA 15 GLN HG2 3.64 15 GLN HB2 15 GLN HG3 3.61 15 GLN HB3 15 GLN HG3 3.70 15 GLN HB3 15 GLN HG2 3.70 15 GLN HB3 33 ILE QG1 6.19 15 GLN HB2 33 ILE QG1 6.38 17 GLN HB2 17 GLN HG3 2.77 17 GLN HA 17 GLN HG3 5.50 17 GLN HB3 17 GLN HG3 2.93 17 GLN HB3 17 GLN HB2 2.40 17 GLN HA 17 GLN HG2 3.30 17 GLN HG3 17 GLN HG2 2.40 17 GLN HB3 17 GLN HG2 3.73 17 GLN HB2 17 GLN HG2 3.79 20 SER HB2 20 SER HB3 2.40 26 ASP HA 34 LEU HB2 5.07 26 ASP HA 44 SER QB 4.05 8 VAL HA 26 ASP HB3 3.98 8 VAL HA 26 ASP HB2 3.39 26 ASP HB3 26 ASP HB2 2.40 31 ASP HB2 31 ASP HB3 2.68 32 ASP HB3 32 ASP HB2 2.46 33 ILE HA 50 ASP HB2 5.47 33 ILE HB 51 THR HA 5.44 15 GLN HG3 33 ILE HB 4.01 15 GLN HB3 33 ILE HB 5.44 33 ILE HB 33 ILE QG1 3.93 15 GLN HG2 33 ILE QG1 5.01 33 ILE HA 33 ILE QG1 4.80 15 GLN HA 33 ILE QG1 4.83 35 ASP HA 53 VAL HB 4.01 35 ASP HB2 53 VAL HB 3.67 35 ASP HB3 53 VAL HB 3.39 35 ASP HB2 35 ASP HB3 2.40 40 ARG HB2 40 ARG HD2 3.36 40 ARG HB3 40 ARG HD2 3.92 40 ARG HB3 40 ARG HB2 2.40 42 ARG HA 71 LEU HB2 3.55 142 VAL HB 144 PHE QE 7.62 24 ARG HB3 42 ARG HB2 2.99 24 ARG HD3 42 ARG HB2 4.88 42 ARG HB3 42 ARG HB2 2.80 43 LEU HB2 72 ILE HA 4.26 44 SER HA 73 LEU HB3 4.04 44 SER HA 52 PHE HZ 5.25 45 GLY HA3 52 PHE QD 7.62 49 ALA HA 79 GLU HB3 3.64 49 ALA HA 79 GLU HB2 3.21 50 ASP HB3 50 ASP HB2 2.96 51 THR HA 81 ARG HG2 4.20 33 ILE HA 51 THR HB 3.30 33 ILE HB 51 THR HB 3.83 33 ILE QG1 51 THR HB 4.83 52 PHE HA 52 PHE QD 6.51 52 PHE HA 52 PHE QE 7.22 52 PHE QD 52 PHE HB2 7.62 52 PHE QD 52 PHE HB3 7.62 52 PHE HB2 52 PHE HB3 3.64 53 VAL HA 83 ASP HB2 3.58 53 VAL HA 83 ASP HB3 2.93 55 SER HB3 55 SER HB2 2.46 58 GLU HB3 58 GLU HB2 2.74 58 GLU HA 58 GLU QG 5.26 58 GLU HB2 58 GLU QG 3.83 58 GLU HB3 58 GLU QG 6.04 58 GLU HA 68 PHE QD 6.20 59 ASP HB3 59 ASP HB2 3.14 60 SER HB3 60 SER HB2 2.40 60 SER HB2 123 ARG QB 5.35 62 ARG HB2 62 ARG HB3 2.74 62 ARG HB2 67 VAL HA 4.63 62 ARG HB3 67 VAL HA 4.42 62 ARG HA 68 PHE QD 6.51 64 ASP HB2 64 ASP HB3 2.40 40 ARG HD2 68 PHE HA 2.93 40 ARG HB2 68 PHE HA 2.86 68 PHE HA 68 PHE QD 6.35 68 PHE QD 68 PHE HB2 6.32 68 PHE QD 68 PHE HB3 5.82 68 PHE HB3 68 PHE HB2 2.40 69 ASN HB2 69 ASN HB3 2.40 70 ASP HB2 70 ASP HB3 4.26 54 PHE QE 70 ASP HB3 7.34 71 LEU HA 71 LEU HG 3.98 71 LEU HB2 71 LEU HG 2.99 71 LEU HB3 71 LEU HG 3.89 73 LEU HA 130 ASP HB3 3.08 73 LEU HB2 73 LEU HB3 2.40 74 ASP HB3 74 ASP HB2 2.40 75 PHE HB2 75 PHE HB3 3.64 75 PHE HB2 129 LEU HG 3.14 75 PHE HA 75 PHE QD 5.98 75 PHE QD 75 PHE HB2 6.26 75 PHE QD 75 PHE HB3 6.16 52 PHE HZ 75 PHE HA 4.17 76 GLU HB2 76 GLU HB3 2.40 76 GLU HB3 76 GLU HG2 4.69 75 PHE QD 77 ALA HA 6.97 75 PHE QE 77 ALA HA 5.11 78 SER HB2 78 SER HB3 2.40 79 GLU HA 79 GLU HG2 3.98 79 GLU HB2 79 GLU HB3 2.40 79 GLU HB2 79 GLU HG2 3.70 80 ASP HB2 80 ASP HB3 2.46 75 PHE QE 80 ASP HB3 7.62 52 PHE HZ 80 ASP HB3 4.51 81 ARG HD3 81 ARG HD2 2.62 81 ARG HA 81 ARG HG3 5.34 81 ARG HA 81 ARG HG2 4.45 81 ARG HB3 81 ARG HG2 2.90 81 ARG HB2 81 ARG HG2 2.40 81 ARG HG2 81 ARG HG3 2.40 81 ARG HB3 81 ARG HG3 3.76 81 ARG HB2 81 ARG HG3 3.45 81 ARG HA 81 ARG HD3 3.67 81 ARG HA 141 ASN HB2 4.48 75 PHE QE 81 ARG HA 6.16 81 ARG HB3 81 ARG HB2 3.24 81 ARG HB3 81 ARG HD3 5.50 81 ARG HB3 81 ARG HD2 5.41 81 ARG HB2 81 ARG HD2 5.50 81 ARG HB2 81 ARG HD3 5.50 52 PHE HB2 82 ILE HA 4.45 52 PHE HB3 82 ILE HA 5.47 82 ILE HB 142 VAL HA 3.79 83 ASP HB3 83 ASP HB2 2.40 85 SER HB3 85 SER HB2 2.99 87 LEU HB3 87 LEU HB2 2.74 89 PHE HB2 89 PHE HB3 2.93 89 PHE HA 89 PHE QD 5.48 89 PHE QD 89 PHE HB2 5.92 89 PHE QD 89 PHE HB3 7.59 90 SER HB3 90 SER HB2 3.17 92 LEU HB3 92 LEU HB2 2.40 92 LEU HB3 92 LEU HG 3.39 92 LEU HB2 92 LEU HG 2.62 92 LEU HA 92 LEU HG 3.92 94 ASP HB3 94 ASP HB2 2.40 96 TYR HB2 96 TYR HB3 3.58 96 TYR QD 96 TYR HB2 7.11 96 TYR QD 96 TYR HB3 6.31 96 TYR HA 96 TYR QD 6.68 103 LYS HB3 103 LYS HD2 4.23 103 LYS HB3 112 TYR HB3 5.19 103 LYS HD2 103 LYS HE3 4.17 103 LYS HD3 103 LYS HE2 3.79 103 LYS HE2 103 LYS HE3 2.40 103 LYS HB3 103 LYS HE3 5.19 103 LYS HB3 103 LYS HE2 5.19 103 LYS HA 103 LYS HE3 4.45 103 LYS HD3 103 LYS HE3 4.04 103 LYS HD2 103 LYS HE2 5.04 103 LYS HD2 103 LYS HD3 2.77 103 LYS HB3 103 LYS HD3 5.19 104 THR HA 112 TYR QD 7.64 107 GLU HB3 107 GLU HG2 2.40 107 GLU HA 107 GLU HG2 3.27 107 GLU HG2 107 GLU HG3 2.40 107 GLU HB3 107 GLU HG3 3.79 110 ARG HA 110 ARG HG2 3.33 110 ARG HB2 110 ARG HG2 3.39 110 ARG HB2 110 ARG HB3 2.65 110 ARG HG2 110 ARG HD2 3.24 110 ARG HG2 110 ARG HD3 2.55 111 THR HA 112 TYR QD 7.64 111 THR HB 129 LEU HB2 3.98 112 TYR HB2 112 TYR HB3 3.36 112 TYR HA 112 TYR QD 6.59 113 LEU HA 114 LYS QG 5.32 114 LYS HD3 114 LYS HD2 3.02 114 LYS HB3 114 LYS HD3 5.50 114 LYS HB2 114 LYS QG 6.38 114 LYS QG 114 LYS HD3 6.38 114 LYS QG 114 LYS HD2 5.42 114 LYS HB2 114 LYS HB3 3.76 114 LYS HD3 114 LYS HE2 3.45 114 LYS HD2 114 LYS HE2 3.08 114 LYS QG 114 LYS HE2 5.51 114 LYS QG 114 LYS HE3 5.76 114 LYS HD3 114 LYS HE3 3.08 114 LYS HD2 114 LYS HE3 2.90 114 LYS HE3 114 LYS HE2 2.40 115 SER HB2 115 SER HB3 2.77 116 PHE HA 116 PHE QD 6.20 116 PHE QD 116 PHE HB2 7.62 117 GLU HA 117 GLU HG2 3.64 117 GLU HA 123 ARG QB 5.35 118 ALA HA 124 ARG HG2 4.32 121 GLU HB2 121 GLU HB3 2.40 124 ARG HB3 124 ARG HB2 2.40 124 ARG HG3 124 ARG HD2 3.76 124 ARG HB2 124 ARG HD2 5.04 124 ARG HB2 124 ARG HD3 3.61 124 ARG HB3 124 ARG HD3 3.61 124 ARG HG3 124 ARG HD3 3.67 124 ARG HA 124 ARG HG3 4.29 124 ARG HA 124 ARG HG2 3.55 126 GLU HB2 126 GLU HG2 2.40 126 GLU HB3 126 GLU HB2 2.40 126 GLU HB2 126 GLU HG3 4.42 126 GLU HG2 126 GLU HG3 3.36 126 GLU HA 126 GLU HG2 3.27 126 GLU HA 126 GLU HG3 3.45 69 ASN HB2 127 VAL HA 3.73 112 TYR QD 128 ALA HA 7.52 130 ASP HB2 130 ASP HB3 2.40 110 ARG HB2 130 ASP HA 5.47 110 ARG HG3 130 ASP HA 4.54 132 ASP HB3 132 ASP HB2 2.40 136 ASP HB3 136 ASP HB2 2.55 137 LEU HB3 137 LEU HB2 2.40 139 ALA HA 144 PHE QE 7.09 139 ALA HA 144 PHE QD 7.62 141 ASN HB3 141 ASN HB2 2.40 144 PHE HB3 144 PHE HB2 2.40 144 PHE QD 144 PHE HB3 5.39 144 PHE QD 144 PHE HB2 5.23 144 PHE HA 144 PHE QD 5.67 85 SER HB2 145 ALA HA 3.39 152 GLU HB2 152 GLU HB3 2.40 153 LEU HB2 153 LEU HB3 2.40 83 ASP HA 143 VAL HB 2.40 162 GLN HB3 162 GLN QG 4.98 162 GLN HB2 162 GLN HB3 2.40 162 GLN HB2 162 GLN QG 4.30 82 ILE HA 82 ILE HG12 3.14 75 PHE QE 82 ILE HG12 6.91 82 ILE HB 82 ILE HG12 2.40 82 ILE HA 82 ILE HG13 4.04 52 PHE HB2 82 ILE HG13 3.58 82 ILE HG12 82 ILE HG13 2.40 129 LEU HA 129 LEU HG 3.58 129 LEU HB2 129 LEU HG 3.11 110 ARG HB2 110 ARG HD3 2.80 49 ALA HA 79 GLU HG2 4.38 79 GLU HB3 79 GLU HG2 3.86 51 THR HA 81 ARG HB3 4.79 5 GLU QG 6 PRO HD3 6.31 16 LEU HB2 34 LEU HA 4.42 129 LEU HB3 129 LEU HB2 2.55 102 LEU HB2 102 LEU HB3 2.40 102 LEU H 113 LEU HB2 5.13 14 ASP HB2 16 LEU HG 4.91 23 ASP QB 41 ASP HA 5.69 43 LEU HB2 43 LEU HB3 3.17 71 LEU HB3 71 LEU HB2 2.77 105 ASN HB2 105 ASN HB3 2.40 125 PHE HB3 125 PHE HB2 2.40 61 TYR QD 61 TYR HB3 7.55 17 GLN HA 35 ASP HB2 3.73 16 LEU HA 16 LEU HG 4.29 76 GLU HA 76 GLU HG2 3.70 44 SER QB 73 LEU HB3 5.11 138 SER HB3 138 SER HB2 2.40 137 LEU HA 137 LEU HG 4.94 137 LEU HB2 137 LEU HG 2.71 137 LEU HB3 137 LEU HG 5.00 16 LEU HB2 16 LEU HB3 2.86 16 LEU HB3 16 LEU HG 3.11 16 LEU HB2 16 LEU HG 3.05 52 PHE QD 82 ILE HA 7.62 25 LEU HB2 25 LEU HB3 2.40 34 LEU HA 34 LEU HG 3.42 34 LEU HB2 34 LEU HB3 2.77 25 LEU HA 25 LEU HG 3.67 25 LEU HB2 25 LEU HG 3.27 25 LEU HB3 25 LEU HG 3.92 24 ARG HA 24 ARG QG 4.45 24 ARG HB3 24 ARG HB2 2.68 24 ARG HB2 24 ARG QG 4.61 24 ARG HB3 24 ARG QG 5.04 24 ARG HA 24 ARG HD3 4.26 24 ARG HA 24 ARG HD2 3.70 24 ARG HD2 24 ARG HD3 2.40 24 ARG HB2 24 ARG HD2 3.92 24 ARG HB3 24 ARG HD2 3.76 24 ARG QG 24 ARG HD2 4.18 24 ARG QG 24 ARG HD3 4.67 24 ARG HB3 24 ARG HD3 3.33 24 ARG HB2 24 ARG HD3 3.05 105 ASN HB2 112 TYR QE 7.35 105 ASN HA 112 TYR QE 7.07 110 ARG HA 110 ARG HD3 4.04 110 ARG HB3 110 ARG HD3 5.19 111 THR HB 129 LEU HB3 3.70 43 LEU HA 43 LEU HG 3.89 43 LEU HB2 43 LEU HG 4.63 45 GLY HA3 52 PHE HZ 4.88 45 GLY HA2 52 PHE QD 7.62 45 GLY HA2 52 PHE HZ 5.50 79 GLU HA 79 GLU HG3 4.69 49 ALA HA 79 GLU HG3 5.31 79 GLU HG2 79 GLU HG3 2.40 79 GLU HB2 79 GLU HG3 2.74 79 GLU HB3 79 GLU HG3 3.42 54 PHE QD 54 PHE QB 8.50 52 PHE HZ 80 ASP HB2 4.14 89 PHE QD 91 GLY HA2 7.62 100 LEU HB2 100 LEU HB3 3.08 100 LEU HB3 100 LEU HG 3.55 100 LEU HB2 100 LEU HG 4.14 100 LEU HA 100 LEU HG 5.50 101 LEU HB3 101 LEU HB2 3.05 101 LEU HB2 101 LEU HG 3.55 101 LEU HB3 101 LEU HG 3.52 40 ARG HB3 40 ARG HD3 4.42 40 ARG HB2 40 ARG HD3 3.86 107 GLU HA 107 GLU HG3 2.83 26 ASP HB3 44 SER QB 5.88 96 TYR HA 117 GLU HG2 4.38 105 ASN HB3 112 TYR QE 7.14 107 GLU HB2 107 GLU HG3 2.68 107 GLU HB2 107 GLU HG2 4.07 101 LEU HA 101 LEU HG 3.27 40 ARG HD3 68 PHE HA 3.21 69 ASN HB3 127 VAL HA 5.50 105 ASN HA 110 ARG HB3 4.63 113 LEU HB3 113 LEU HB2 2.90 102 LEU H 113 LEU HB3 4.72 124 ARG HB2 124 ARG HG3 3.83 6 PRO HB3 6 PRO HG2 2.46 6 PRO HD3 6 PRO HD2 2.40 6 PRO HB3 6 PRO HD3 4.42 6 PRO HD3 6 PRO HG2 3.42 6 PRO HD3 6 PRO HG3 3.17 6 PRO HD3 6 PRO HB2 4.45 6 PRO HG2 6 PRO HB2 5.19 6 PRO HG3 6 PRO HB2 3.17 6 PRO HG3 6 PRO HB3 3.11 7 LEU HB2 7 LEU HB3 2.40 34 LEU HB3 34 LEU HG 3.05 34 LEU HB2 34 LEU HG 2.99 14 ASP HB2 14 ASP HB3 2.52 14 ASP HB3 16 LEU HG 4.72 15 GLN HG2 33 ILE HB 4.54 15 GLN HG3 33 ILE QG1 4.64 15 GLN HA 15 GLN HG3 3.30 6 PRO HA 24 ARG HB3 4.26 6 PRO HA 24 ARG HB2 3.24 36 GLY HA2 41 ASP HB2 5.50 36 GLY HA3 41 ASP HB2 5.50 41 ASP HB3 41 ASP HB2 2.40 43 LEU HB3 52 PHE QD 6.26 43 LEU HB3 43 LEU HG 5.19 44 SER QB 73 LEU HB2 4.95 44 SER HA 73 LEU HB2 4.38 54 PHE HA 54 PHE QD 7.25 54 PHE HA 54 PHE QE 7.62 54 PHE QE 54 PHE QB 8.50 54 PHE QE 70 ASP HB2 6.63 103 LYS HA 103 LYS HD2 3.42 103 LYS HA 103 LYS HD3 4.91 117 GLU QB 117 GLU HG2 4.64 125 PHE HA 125 PHE QD 6.72 125 PHE QE 125 PHE HB2 7.62 125 PHE QD 125 PHE HB2 6.91 51 THR HA 52 PHE QD 7.62 112 TYR QD 112 TYR HB2 6.15 112 TYR QD 112 TYR HB3 6.15 89 PHE QE 89 PHE HB3 7.62 89 PHE QE 89 PHE HB2 7.40 54 PHE QB 84 LEU HA 5.82 89 PHE QE 91 GLY HA3 7.62 89 PHE QD 91 GLY HA3 7.62 95 GLY HA2 116 PHE QD 7.62 89 PHE QD 98 GLY HA2 7.56 89 PHE QD 98 GLY HA3 7.25 103 LYS HB3 103 LYS HB2 5.19 103 LYS HB2 103 LYS HG3 4.07 103 LYS HB2 103 LYS HG2 4.45 103 LYS HB2 103 LYS HD2 2.59 103 LYS HB2 103 LYS HD3 5.16 103 LYS HB2 103 LYS HE3 5.04 103 LYS HB2 112 TYR HB3 5.19 103 LYS HG2 103 LYS HG3 2.40 103 LYS HG2 103 LYS HD3 3.17 103 LYS HG2 103 LYS HD2 3.14 103 LYS HB3 103 LYS HG2 5.19 103 LYS HB3 103 LYS HG3 5.19 103 LYS HG3 103 LYS HD3 3.27 103 LYS HG3 103 LYS HD2 3.52 103 LYS HA 103 LYS HG2 4.20 103 LYS HA 103 LYS HG3 4.01 103 LYS HG2 103 LYS HE3 5.31 103 LYS HG2 103 LYS HE2 4.79 103 LYS HG3 103 LYS HE3 5.00 103 LYS HG3 103 LYS HE2 5.25 103 LYS HA 103 LYS HE2 5.25 103 LYS HB2 103 LYS HE2 5.19 103 LYS HB2 112 TYR HB2 5.19 103 LYS HB3 112 TYR HB2 5.19 105 ASN HB2 110 ARG HB3 4.60 110 ARG HG3 110 ARG HG2 2.40 110 ARG HB3 110 ARG HG2 3.17 110 ARG HD2 110 ARG HD3 2.49 110 ARG HB2 110 ARG HD2 4.54 110 ARG HB3 110 ARG HD2 5.50 110 ARG HG3 110 ARG HD2 5.22 110 ARG HG3 110 ARG HD3 4.66 110 ARG HB2 110 ARG HG3 3.33 110 ARG HB3 110 ARG HG3 3.27 113 LEU HA 113 LEU HG 5.50 113 LEU HB2 113 LEU HG 5.19 113 LEU HB3 113 LEU HG 3.02 114 LYS HA 114 LYS QG 4.36 124 ARG HB3 124 ARG HD2 4.82 124 ARG HA 124 ARG HD2 4.48 124 ARG HA 124 ARG HD3 3.98 124 ARG HD2 124 ARG HD3 2.40 124 ARG HG2 124 ARG HD2 3.79 124 ARG HG3 124 ARG HG2 3.30 124 ARG HB3 124 ARG HG2 3.45 124 ARG HB3 124 ARG HG3 4.60 124 ARG HB2 124 ARG HG2 3.98 124 ARG HG2 124 ARG HD3 4.38 126 GLU HB3 126 GLU HG2 3.42 126 GLU HB3 126 GLU HG3 3.95 5 GLU HB3 5 GLU HB2 2.40 5 GLU HB3 5 GLU QG 3.52 5 GLU HB2 5 GLU QG 3.68 5 GLU HA 5 GLU QG 4.76 5 GLU HA 6 PRO HD3 2.68 3 ASP HB3 3 ASP HB2 5.19 5 GLU HB2 6 PRO HD3 4.23 5 GLU HB3 6 PRO HD3 5.50 5 GLU HA 6 PRO HD2 2.46 5 GLU HB2 6 PRO HD2 5.22 5 GLU HB3 6 PRO HD2 5.50 5 GLU QG 6 PRO HD2 6.38 81 ARG HA 141 ASN HB3 5.04 6 PRO HA 6 PRO HD2 3.89 6 PRO HA 6 PRO HD3 4.14 54 PHE QB 84 LEU QB 7.25 116 PHE HB2 116 PHE HB3 2.55 116 PHE QD 116 PHE HB3 7.47 52 PHE HZ 80 ASP HA 5.50 76 GLU HA 76 GLU HG3 4.60 61 TYR HB2 61 TYR HB3 3.73 52 PHE H 82 ILE HB 5.41 125 PHE QD 125 PHE HB3 7.62 85 SER HB3 145 ALA HA 2.96 52 PHE H 82 ILE HG12 5.38 52 PHE HB2 82 ILE HG12 3.39 51 THR HA 81 ARG HB2 3.86 36 GLY HA3 41 ASP HB3 5.50 36 GLY HA2 41 ASP HB3 5.50 125 PHE QE 125 PHE HB3 7.25 89 PHE QD 100 LEU HG 6.82 89 PHE QE 100 LEU HG 7.62 6 PRO HB2 8 VAL QG2 4.45 6 PRO HB3 8 VAL QG2 4.54 6 PRO HG2 8 VAL QG2 5.60 6 PRO HG3 8 VAL QG2 6.12 15 GLN HA 16 LEU QD1 6.53 16 LEU HB2 16 LEU QD1 5.81 7 LEU HA 7 LEU QD2 4.05 7 LEU HB2 7 LEU QD2 3.46 7 LEU HB3 7 LEU QD2 3.43 7 LEU QD2 8 VAL HA 4.48 8 VAL HA 8 VAL QG1 4.36 8 VAL HA 8 VAL QG2 4.79 8 VAL HB 8 VAL QG2 3.74 8 VAL HB 8 VAL QG1 3.43 9 GLY HA3 16 LEU QD1 4.42 9 GLY HA2 16 LEU QD1 4.79 11 ASP HB2 29 ALA QB 4.76 12 THR HA 12 THR QG2 3.43 12 THR HB 12 THR QG2 3.43 16 LEU QD2 27 GLY HA2 5.50 16 LEU QD1 16 LEU HG 4.11 16 LEU HG 16 LEU QD2 5.44 16 LEU HB2 16 LEU QD2 5.35 16 LEU QD1 27 GLY HA2 5.44 15 GLN HA 16 LEU QD2 6.53 22 ALA QB 22 ALA HA 3.43 26 ASP HA 34 LEU QD1 4.88 8 VAL QG2 26 ASP HB2 4.54 8 VAL QG1 26 ASP HB2 4.26 8 VAL QG1 26 ASP HB3 5.60 8 VAL QG2 26 ASP HB3 4.76 16 LEU QD2 27 GLY HA3 4.70 29 ALA HA 29 ALA QB 3.49 33 ILE HA 33 ILE QD1 4.64 33 ILE QG2 33 ILE QD1 5.51 33 ILE HB 33 ILE QG2 3.52 72 ILE QG2 75 PHE HB3 5.10 72 ILE HA 72 ILE QG2 4.17 71 LEU HA 72 ILE QG2 5.60 33 ILE HB 33 ILE QD1 3.43 52 PHE HB3 72 ILE QD1 5.32 52 PHE HB2 72 ILE QD1 5.50 71 LEU HA 72 ILE QD1 5.29 52 PHE QD 72 ILE QD1 7.78 52 PHE QE 72 ILE QD1 7.25 72 ILE QD1 73 LEU H 5.19 34 LEU HA 34 LEU QD1 4.42 35 ASP HA 53 VAL QG2 6.53 35 ASP HA 53 VAL QG1 6.53 35 ASP HB3 53 VAL QG2 4.48 25 LEU QD2 36 GLY HA2 4.76 38 ALA QB 38 ALA HA 3.43 38 ALA QB 59 ASP HA 4.67 42 ARG HA 71 LEU QD1 5.07 44 SER HA 73 LEU QQD 7.48 47 ALA HA 47 ALA QB 3.43 49 ALA HA 49 ALA QB 3.43 51 THR QG2 51 THR HB 3.43 51 THR HA 51 THR QG2 3.58 51 THR QG2 81 ARG HD3 4.02 33 ILE HB 51 THR QG2 4.51 51 THR QG2 83 ASP H 5.57 52 PHE HA 53 VAL QG2 5.19 53 VAL QG2 53 VAL QG1 4.46 53 VAL HB 53 VAL QG1 3.55 53 VAL QG1 83 ASP HB3 4.48 53 VAL HA 53 VAL QG1 4.17 53 VAL HB 53 VAL QG2 3.89 53 VAL QG2 83 ASP HB3 4.85 53 VAL HA 53 VAL QG2 4.02 56 ALA HA 56 ALA QB 3.43 56 ALA QB 87 LEU QD2 6.72 62 ARG HB2 67 VAL QG2 6.53 62 ARG HB3 67 VAL QG2 4.70 62 ARG HA 67 VAL QG2 5.60 63 THR HA 63 THR QG2 3.55 63 THR QG2 123 ARG HA 3.83 63 THR HB 63 THR QG2 3.43 63 THR QG2 68 PHE QD 6.51 65 THR QG2 65 THR HB 3.52 65 THR HA 65 THR QG2 3.43 66 ALA HA 67 VAL QG2 5.29 66 ALA HA 66 ALA QB 3.43 67 VAL QG2 67 VAL HB 3.43 67 VAL HB 67 VAL QG1 5.16 67 VAL QG1 67 VAL QG2 4.46 67 VAL HA 67 VAL QG1 4.39 67 VAL HA 67 VAL QG2 4.08 71 LEU QD2 73 LEU HA 6.09 71 LEU QD2 130 ASP HA 6.28 71 LEU QD1 71 LEU QD2 5.26 71 LEU HG 71 LEU QD2 3.43 71 LEU HB3 71 LEU QD2 4.39 71 LEU HB2 71 LEU QD2 4.26 71 LEU HA 71 LEU QD2 3.43 71 LEU QD2 72 ILE H 4.02 71 LEU QD1 71 LEU HG 4.08 75 PHE HA 129 LEU QD1 4.88 75 PHE HB3 129 LEU QD1 5.23 77 ALA QB 77 ALA HA 3.43 77 ALA QB 136 ASP HB2 4.33 77 ALA QB 136 ASP HB3 4.51 75 PHE QD 77 ALA QB 8.37 75 PHE QE 77 ALA QB 6.42 49 ALA QB 79 GLU HA 5.57 82 ILE HA 82 ILE QG2 3.49 82 ILE QG2 82 ILE HB 3.61 82 ILE HB 142 VAL QG1 4.67 72 ILE QD1 82 ILE QD1 6.13 82 ILE QG2 82 ILE QD1 4.80 82 ILE HB 82 ILE QD1 3.43 75 PHE QE 82 ILE QD1 8.31 52 PHE H 82 ILE QD1 5.47 82 ILE HA 82 ILE QD1 4.95 53 VAL QG2 83 ASP HB2 5.72 51 THR QG2 83 ASP HB3 4.73 85 SER HB2 143 VAL QG1 4.61 85 SER HB3 143 VAL QG1 4.26 85 SER HB3 86 ALA QB 4.73 55 SER HA 86 ALA QB 3.80 86 ALA HA 86 ALA QB 3.43 87 LEU HA 87 LEU QD2 3.43 87 LEU HB2 87 LEU QD2 3.68 87 LEU HB3 87 LEU QD2 5.04 54 PHE HA 87 LEU QD2 5.35 54 PHE QB 87 LEU QD2 6.41 86 ALA QB 87 LEU QD2 4.77 86 ALA QB 87 LEU HA 4.14 56 ALA HA 87 LEU QD2 3.68 92 LEU QD1 92 LEU QD2 4.46 92 LEU HA 92 LEU QD1 5.44 92 LEU HB2 92 LEU QD1 5.35 92 LEU HB3 92 LEU QD1 4.64 92 LEU HA 92 LEU QD2 3.64 93 GLY HA3 99 THR QG2 4.95 93 GLY HA2 99 THR QG2 5.54 97 GLY HA2 99 THR QG2 4.39 99 THR HA 99 THR QG2 3.52 99 THR QG2 99 THR HB 3.43 102 LEU HA 102 LEU QD2 4.33 102 LEU HA 102 LEU QD1 4.42 102 LEU QD1 102 LEU QD2 4.46 102 LEU HB3 102 LEU QD1 4.51 102 LEU HB3 102 LEU QD2 3.77 104 THR QG2 104 THR HB 3.49 104 THR HA 104 THR QG2 3.55 106 ALA HA 106 ALA QB 3.43 104 THR QG2 108 GLY HA2 4.76 104 THR QG2 108 GLY HA3 4.05 109 THR QG2 109 THR HB 3.43 111 THR HA 111 THR QG2 3.80 104 THR QG2 111 THR HA 4.02 111 THR HB 111 THR QG2 3.68 111 THR QG2 112 TYR H 4.33 112 TYR HA 128 ALA QB 4.95 113 LEU QD2 113 LEU QD1 4.46 102 LEU HB3 113 LEU QD1 4.08 102 LEU HB2 113 LEU QD1 4.70 113 LEU HA 113 LEU QD1 3.80 102 LEU HA 113 LEU QD1 4.26 113 LEU QD1 114 LYS H 5.41 102 LEU HB2 113 LEU QD2 5.04 113 LEU HA 113 LEU QD2 4.48 113 LEU QD2 114 LYS H 5.97 100 LEU QD2 115 SER HA 3.92 134 THR HA 134 THR QG2 3.43 118 ALA QB 118 ALA HA 3.43 120 ALA QB 120 ALA HA 3.43 120 ALA QB 121 GLU HA 6.47 118 ALA QB 122 GLY HA3 3.77 127 VAL HB 127 VAL QG1 3.43 127 VAL HB 127 VAL QG2 3.80 127 VAL HA 127 VAL QG2 4.20 127 VAL H 127 VAL QG1 4.79 71 LEU HA 127 VAL QG1 5.01 126 GLU HA 127 VAL QG1 5.16 54 PHE QE 127 VAL QG2 8.00 54 PHE QE 127 VAL QG1 8.65 71 LEU HA 127 VAL QG2 5.63 126 GLU HA 127 VAL QG2 6.53 70 ASP HB2 127 VAL QG2 4.76 70 ASP HB2 127 VAL QG1 6.34 127 VAL HA 127 VAL QG1 4.14 127 VAL QG2 128 ALA HA 6.12 71 LEU HB3 128 ALA QB 3.71 71 LEU QD2 128 ALA QB 5.79 110 ARG HD3 128 ALA QB 4.45 128 ALA HA 128 ALA QB 3.43 112 TYR QE 128 ALA QB 6.89 112 TYR QD 128 ALA QB 7.37 72 ILE QD1 129 LEU QD1 7.56 129 LEU HB3 129 LEU QD1 4.11 129 LEU HG 129 LEU QD1 3.77 129 LEU HB2 129 LEU QD1 4.45 111 THR HB 129 LEU QD1 3.86 129 LEU HA 129 LEU QD1 4.23 129 LEU HA 129 LEU QD2 4.67 75 PHE HB2 129 LEU QD2 4.82 75 PHE HB3 129 LEU QD2 5.32 129 LEU HB3 129 LEU QD2 5.01 72 ILE QD1 129 LEU QD2 5.97 129 LEU QD1 129 LEU QD2 5.32 111 THR HB 129 LEU QD2 5.19 111 THR HA 129 LEU QD1 6.53 111 THR H 129 LEU QD1 4.08 134 THR QG2 134 THR HB 3.43 66 ALA QB 68 PHE QE 6.82 66 ALA QB 68 PHE QD 7.84 137 LEU HB3 137 LEU QD1 4.73 137 LEU HB3 137 LEU QD2 4.36 137 LEU HB3 142 VAL QG2 4.30 137 LEU QD2 142 VAL QG2 7.56 137 LEU HA 137 LEU QD1 5.32 137 LEU HA 137 LEU QD2 5.10 137 LEU HB2 142 VAL QG2 4.39 137 LEU HB2 137 LEU QD1 4.54 137 LEU HB2 137 LEU QD2 4.45 34 LEU QD2 52 PHE QD 8.12 34 LEU QD2 52 PHE HZ 5.32 16 LEU H 34 LEU QD2 5.66 137 LEU QD1 142 VAL QG2 5.79 32 ASP HA 34 LEU QD2 5.35 34 LEU HA 34 LEU QD2 4.36 16 LEU HA 34 LEU QD2 6.37 34 LEU QD2 45 GLY HA3 4.48 32 ASP HB2 34 LEU QD2 4.42 32 ASP HB3 34 LEU QD2 4.48 34 LEU HG 34 LEU QD2 3.89 34 LEU HB2 34 LEU QD2 3.95 139 ALA QB 140 ALA HA 5.47 139 ALA QB 139 ALA HA 3.43 139 ALA QB 144 PHE QD 8.22 139 ALA QB 144 PHE QE 7.81 140 ALA HA 140 ALA QB 3.43 142 VAL HA 142 VAL QG2 3.61 142 VAL QG2 142 VAL HB 3.43 142 VAL QG1 144 PHE QE 7.22 142 VAL HA 142 VAL QG1 3.49 142 VAL HB 142 VAL QG1 3.43 137 LEU HB3 142 VAL QG1 5.16 142 VAL QG2 142 VAL QG1 5.08 137 LEU QD1 142 VAL QG1 5.48 142 VAL QG1 144 PHE QD 8.65 143 VAL HA 143 VAL QG1 3.61 143 VAL HA 143 VAL QG2 3.95 143 VAL HB 143 VAL QG2 3.89 143 VAL HB 143 VAL QG1 4.20 143 VAL QG2 143 VAL QG1 4.70 83 ASP HA 143 VAL QG2 4.05 145 ALA HA 145 ALA QB 3.43 85 SER HB3 145 ALA QB 4.92 143 VAL QG1 146 ALA HA 5.57 146 ALA HA 146 ALA QB 3.43 149 THR HA 149 THR QG2 3.52 149 THR HB 149 THR QG2 3.43 150 THR HA 150 THR QG2 6.53 150 THR QG2 150 THR HB 6.53 150 THR HB 161 THR QG2 3.43 150 THR HA 161 THR QG2 3.55 151 THR HA 151 THR QG2 3.80 151 THR QG2 151 THR HB 3.43 153 LEU HA 153 LEU QD2 4.26 153 LEU HB2 153 LEU QD2 4.42 153 LEU HB3 153 LEU QD2 3.68 161 THR QG2 161 THR HB 3.43 163 ALA QB 163 ALA HA 3.89 165 ALA HA 165 ALA QB 3.43 167 VAL QG1 167 VAL HB 4.36 100 LEU HA 100 LEU QD2 3.58 100 LEU QD2 115 SER HB2 4.79 100 LEU QD2 115 SER HB3 4.11 100 LEU HG 100 LEU QD2 3.43 100 LEU HB3 100 LEU QD2 4.02 100 LEU HB2 100 LEU QD2 4.79 84 LEU QB 84 LEU QD2 5.39 84 LEU HA 84 LEU QD2 5.13 137 LEU QD2 142 VAL QG1 7.37 82 ILE QG2 82 ILE HG12 3.43 82 ILE QD1 82 ILE HG12 3.95 72 ILE QD1 129 LEU HG 4.67 129 LEU QD2 129 LEU HG 4.11 34 LEU QD1 52 PHE QD 8.09 34 LEU QD1 50 ASP HA 5.57 34 LEU QD1 45 GLY HA3 4.11 34 LEU QD1 45 GLY HA2 6.53 54 PHE HA 87 LEU QD1 4.73 57 ARG HA 87 LEU QD1 5.91 87 LEU HA 87 LEU QD1 5.88 54 PHE QB 87 LEU QD1 5.42 129 LEU HB2 129 LEU QD2 4.45 113 LEU HB2 113 LEU QD2 4.98 23 ASP QB 25 LEU QD1 6.01 34 LEU QD1 43 LEU HB3 4.02 71 LEU HB2 71 LEU QD1 4.64 71 LEU HB3 71 LEU QD1 5.16 20 SER HA 38 ALA QB 3.43 55 SER HA 87 LEU QD2 4.98 20 SER HB2 38 ALA QB 4.39 20 SER HB3 38 ALA QB 4.33 44 SER QB 73 LEU QQD 6.56 11 ASP HA 29 ALA QB 3.46 11 ASP HB3 29 ALA QB 4.45 53 VAL QG2 54 PHE H 4.64 137 LEU QD1 137 LEU HG 4.45 137 LEU QD2 137 LEU QD1 4.77 137 LEU HG 137 LEU QD2 6.53 16 LEU HB3 16 LEU QD1 5.54 16 LEU HB3 16 LEU QD2 5.01 16 LEU HA 16 LEU QD2 5.57 14 ASP HB2 16 LEU QD2 6.53 9 GLY HA2 16 LEU QD2 6.53 16 LEU HA 16 LEU QD1 5.32 52 PHE HB2 82 ILE QD1 6.53 52 PHE QD 82 ILE QD1 8.65 52 PHE QD 82 ILE QG2 8.65 52 PHE QE 82 ILE QG2 8.65 63 THR QG2 68 PHE QE 7.38 66 ALA QB 68 PHE HZ 4.54 25 LEU HA 25 LEU QD1 5.54 25 LEU QD1 35 ASP HA 4.85 16 LEU HA 25 LEU QD1 3.61 18 GLY HA2 25 LEU QD1 4.92 18 GLY HA3 25 LEU QD1 4.73 25 LEU QD1 41 ASP HB3 5.63 25 LEU HB2 25 LEU QD1 4.42 25 LEU HB3 25 LEU QD1 5.16 16 LEU HG 25 LEU QD1 4.54 16 LEU HB3 25 LEU QD1 6.34 16 LEU HB3 25 LEU QD2 6.00 25 LEU HB2 25 LEU QD2 4.45 23 ASP QB 25 LEU QD2 7.37 25 LEU QD2 36 GLY HA3 5.26 25 LEU QD2 35 ASP HA 4.36 25 LEU HA 25 LEU QD2 4.51 16 LEU QD1 34 LEU HG 4.23 25 LEU QD1 25 LEU QD2 4.46 25 LEU QD1 25 LEU HG 4.70 25 LEU QD2 25 LEU HG 4.61 43 LEU HA 43 LEU QD1 4.30 43 LEU HB2 43 LEU QD1 4.76 102 LEU HB2 102 LEU QD1 3.52 72 ILE HB 72 ILE QG2 3.89 72 ILE HB 72 ILE QD1 3.95 73 LEU HB3 73 LEU QQD 5.18 73 LEU HB2 73 LEU QQD 5.25 73 LEU HA 73 LEU QQD 4.97 86 ALA QB 87 LEU HB2 5.23 8 VAL QG1 8 VAL QG2 4.46 43 LEU QD1 52 PHE QE 7.94 43 LEU QD1 52 PHE QD 7.29 43 LEU QD1 72 ILE QD1 6.72 43 LEU HB3 43 LEU QD1 4.36 43 LEU QD1 72 ILE QG2 7.56 49 ALA QB 79 GLU HG2 6.53 52 PHE HA 53 VAL QG1 5.97 64 ASP HA 65 THR QG2 6.09 52 PHE QD 72 ILE QG2 8.65 52 PHE HZ 72 ILE QG2 5.16 72 ILE QG2 72 ILE QD1 7.00 82 ILE QG2 82 ILE HG13 4.23 100 LEU HA 100 LEU QD1 5.91 100 LEU HB2 100 LEU QD1 4.64 100 LEU QD1 100 LEU HG 6.00 100 LEU HB3 100 LEU QD1 3.92 100 LEU QD1 100 LEU QD2 6.01 75 PHE QD 129 LEU QD2 8.46 43 LEU HG 72 ILE QD1 4.88 43 LEU QD1 70 ASP HB3 5.97 49 ALA QB 79 GLU HB2 5.69 49 ALA QB 79 GLU HB3 6.47 106 ALA QB 107 GLU HG2 6.53 106 ALA QB 107 GLU HG3 6.12 86 ALA HA 87 LEU QD2 6.53 102 LEU QD1 113 LEU HA 4.33 102 LEU HB2 102 LEU QD2 4.54 51 THR QG2 83 ASP HB2 3.92 55 SER HB3 86 ALA QB 4.67 72 ILE QG2 75 PHE HA 5.16 72 ILE QG2 75 PHE HB2 4.08 52 PHE HB3 72 ILE QG2 6.53 33 ILE QG2 50 ASP HA 6.53 52 PHE HB3 82 ILE QD1 6.47 92 LEU HB3 92 LEU QD2 4.11 33 ILE HA 51 THR QG2 5.60 104 THR HA 111 THR QG2 4.88 111 THR QG2 129 LEU QD1 6.56 113 LEU HB3 113 LEU QD1 4.51 113 LEU HB3 113 LEU QD2 4.45 113 LEU HB2 113 LEU QD1 5.85 118 ALA QB 122 GLY HA2 4.70 14 ASP HB3 16 LEU QD1 4.42 14 ASP HB2 16 LEU QD1 4.42 14 ASP HB3 16 LEU QD2 6.53 25 LEU QD1 36 GLY HA3 6.53 16 LEU QD1 27 GLY HA3 4.45 34 LEU HB3 34 LEU QD2 4.26 43 LEU HG 43 LEU QD1 4.64 43 LEU QD1 72 ILE HA 5.78 25 LEU HB3 25 LEU QD2 4.61 34 LEU QD2 45 GLY HA2 5.41 51 THR QG2 81 ARG HB2 4.45 52 PHE HB2 82 ILE QG2 5.32 72 ILE HA 72 ILE QD1 5.50 33 ILE HA 33 ILE QG2 4.08 72 ILE QG2 75 PHE QD 8.15 77 ALA QB 137 LEU QD2 7.28 72 ILE QD1 82 ILE HG12 6.19 53 VAL QG1 83 ASP HB2 5.29 34 LEU QD1 43 LEU HA 4.88 54 PHE QD 127 VAL QG2 8.65 87 LEU HB2 87 LEU QD1 5.29 84 LEU HA 84 LEU QD1 5.04 84 LEU QD1 84 LEU QD2 4.46 54 PHE QD 87 LEU QD1 8.65 84 LEU QB 84 LEU QD1 7.40 87 LEU HB3 87 LEU QD1 5.81 87 LEU QD1 87 LEU QD2 4.52 113 LEU QD1 115 SER HA 5.60 113 LEU HG 113 LEU QD2 6.22 102 LEU HB3 113 LEU QD2 6.09 113 LEU HG 113 LEU QD1 6.22 70 ASP HB3 127 VAL QG2 6.00 75 PHE HA 129 LEU QD2 6.47 92 LEU HB2 92 LEU QD2 5.13 106 ALA QB 107 GLU HA 6.53 43 LEU QD1 44 SER H 6.34 34 LEU HB3 34 LEU QD1 4.26 16 LEU HA 34 LEU QD1 6.53 85 SER HB2 145 ALA QB 4.64 110 ARG HD2 128 ALA QB 4.57 72 ILE QD1 75 PHE QD 8.65 34 LEU HB2 34 LEU QD1 3.68 34 LEU HG 34 LEU QD1 4.05 25 LEU QD1 41 ASP HB2 4.98 102 LEU HA 113 LEU QD2 6.53 75 PHE QE 129 LEU QD2 8.65 109 THR H 109 THR HA 3.14 21 GLY H 21 GLY HA2 2.77 21 GLY H 21 GLY HA3 2.52 122 GLY H 122 GLY HA2 2.86 122 GLY H 122 GLY HA3 2.90 121 GLU HB2 122 GLY H 3.83 19 GLY H 19 GLY HA3 3.83 65 THR H 65 THR HA 3.67 12 THR H 12 THR HA 3.42 99 THR H 99 THR HA 2.96 91 GLY H 91 GLY HA2 3.24 28 GLY H 28 GLY HA2 2.96 30 GLY H 30 GLY HA2 3.02 90 SER H 90 SER HA 2.99 37 GLY H 37 GLY HA3 2.86 37 GLY H 37 GLY HA2 2.77 9 GLY H 9 GLY HA2 2.90 9 GLY H 9 GLY HA3 2.65 81 ARG H 81 ARG HA 3.24 81 ARG H 81 ARG HB2 3.52 107 GLU H 107 GLU HA 3.08 107 GLU H 107 GLU HB2 2.65 104 THR H 104 THR HA 3.17 147 THR H 147 THR HA 3.30 149 THR H 149 THR HA 4.76 67 VAL H 67 VAL HA 3.36 136 ASP H 136 ASP HA 2.90 121 GLU H 121 GLU HA 2.90 121 GLU H 121 GLU HB2 2.62 121 GLU H 121 GLU HB3 2.71 140 ALA H 140 ALA HA 2.86 129 LEU H 129 LEU HA 3.14 66 ALA H 66 ALA HA 2.86 152 GLU H 152 GLU HA 2.90 152 GLU H 152 GLU HB2 3.76 152 GLU H 152 GLU HB3 3.45 17 GLN H 17 GLN HA 3.02 17 GLN H 17 GLN HB2 2.68 163 ALA H 163 ALA HA 3.45 156 LEU H 156 LEU HA 3.48 156 LEU H 156 LEU HB2 3.14 146 ALA H 146 ALA HA 2.68 7 LEU H 7 LEU HA 3.30 103 LYS H 103 LYS HA 2.86 31 ASP H 31 ASP HA 2.80 42 ARG HA 43 LEU H 2.65 124 ARG H 124 ARG HA 3.24 112 TYR H 112 TYR HA 3.24 14 ASP H 14 ASP HA 3.17 53 VAL H 53 VAL HA 3.42 38 ALA H 38 ALA HA 3.17 102 LEU H 102 LEU HA 3.17 98 GLY H 98 GLY HA2 2.99 98 GLY H 98 GLY HA3 2.59 135 GLY H 135 GLY HA2 3.21 164 GLY H 164 GLY HA2 4.57 95 GLY H 95 GLY HA2 3.02 95 GLY H 95 GLY HA3 2.80 88 GLY H 88 GLY QA 3.68 108 GLY H 108 GLY HA2 2.99 108 GLY H 108 GLY HA3 2.55 4 GLY H 4 GLY HA3 3.95 157 GLY H 157 GLY HA2 2.65 148 GLY H 148 GLY HA2 3.55 78 SER H 78 SER HA 3.30 160 GLY H 160 GLY HA2 4.11 39 GLY H 39 GLY HA2 2.93 39 GLY H 39 GLY HA3 2.40 58 GLU H 58 GLU HA 3.02 93 GLY H 93 GLY HA2 3.05 90 SER H 90 SER HB2 2.93 48 GLY H 48 GLY HA2 2.99 63 THR H 63 THR HA 3.58 115 SER H 115 SER HA 3.17 87 LEU H 87 LEU HA 3.11 141 ASN H 141 ASN HA 2.90 141 ASN H 141 ASN HB3 3.64 100 LEU H 100 LEU HB2 2.83 100 LEU H 100 LEU HB3 3.33 69 ASN H 69 ASN HA 2.71 79 GLU H 79 GLU HA 3.05 60 SER H 60 SER HB2 3.48 150 THR HA 151 THR H 3.17 150 THR H 150 THR HA 3.33 96 TYR H 96 TYR HB3 3.02 131 GLY HA2 132 ASP H 3.14 92 LEU H 92 LEU HA 3.27 104 THR HB 105 ASN H 2.74 51 THR H 51 THR HA 3.52 51 THR H 51 THR HB 3.45 138 SER H 138 SER HA 2.90 62 ARG H 62 ARG HA 3.21 55 SER H 55 SER HA 3.55 111 THR H 111 THR HA 3.89 44 SER H 44 SER HA 3.30 44 SER H 44 SER QB 4.98 114 LYS H 114 LYS HA 2.93 89 PHE H 89 PHE HA 3.30 40 ARG H 40 ARG HA 2.93 40 ARG H 40 ARG HB2 2.80 15 GLN H 15 GLN HA 3.36 42 ARG H 42 ARG HA 3.36 42 ARG H 42 ARG HB2 2.93 33 ILE H 33 ILE HA 3.61 82 ILE H 82 ILE HA 3.58 82 ILE H 82 ILE HB 2.83 32 ASP H 32 ASP HA 2.93 123 ARG H 123 ARG HA 3.61 120 ALA H 120 ALA HA 3.17 80 ASP H 80 ASP HA 3.36 166 ILE H 166 ILE HA 4.63 158 ASP H 158 ASP HA 5.50 158 ASP H 158 ASP HB2 3.30 113 LEU H 113 LEU HA 3.17 155 VAL H 155 VAL HA 3.61 155 VAL H 155 VAL HB 2.86 71 LEU H 71 LEU HA 3.55 154 GLU H 154 GLU HB3 3.30 26 ASP H 26 ASP HA 3.95 162 GLN H 162 GLN HA 3.83 153 LEU H 153 LEU HA 2.93 127 VAL H 127 VAL HA 3.17 8 VAL H 8 VAL HA 3.24 74 ASP H 74 ASP HA 2.93 145 ALA H 145 ALA HA 2.93 35 ASP H 35 ASP HA 2.90 35 ASP H 35 ASP HB2 3.08 142 VAL H 142 VAL HA 3.14 142 VAL H 142 VAL HB 2.71 59 ASP H 59 ASP HA 2.99 54 PHE H 54 PHE HA 2.99 54 PHE H 54 PHE QB 4.14 130 ASP H 130 ASP HA 2.90 137 LEU H 137 LEU HA 3.14 61 TYR H 61 TYR HA 3.67 137 LEU H 137 LEU HB2 2.52 126 GLU H 126 GLU HA 3.42 110 ARG H 110 ARG HA 3.42 68 PHE H 68 PHE HA 3.42 128 ALA H 128 ALA HA 2.96 165 ALA H 165 ALA HA 5.04 84 LEU H 84 LEU HA 3.08 94 ASP H 94 ASP HA 3.05 50 ASP H 50 ASP HA 3.24 86 ALA H 86 ALA HA 2.96 25 LEU H 25 LEU HA 3.73 13 ASP H 13 ASP HA 3.30 143 VAL H 143 VAL HA 3.39 143 VAL H 143 VAL HB 2.93 16 LEU H 16 LEU HA 3.30 23 ASP H 23 ASP HA 3.36 29 ALA H 29 ALA HA 3.05 72 ILE H 72 ILE HA 3.67 41 ASP H 41 ASP HA 3.30 41 ASP H 41 ASP HB2 4.17 70 ASP H 70 ASP HA 3.42 83 ASP H 83 ASP HA 3.52 52 PHE H 52 PHE HA 2.96 34 LEU H 34 LEU HA 3.61 49 ALA H 49 ALA HA 2.90 22 ALA H 22 ALA HA 2.96 118 ALA H 118 ALA HA 3.39 73 LEU H 73 LEU HA 3.42 47 ALA H 47 ALA HA 2.93 23 ASP H 23 ASP QB 4.05 98 GLY H 99 THR H 3.05 108 GLY HA2 109 THR H 3.52 109 THR H 110 ARG H 2.52 108 GLY H 109 THR H 2.77 108 GLY HA3 109 THR H 3.48 107 GLU HB2 109 THR H 3.33 20 SER HB2 21 GLY H 3.21 20 SER HA 21 GLY H 3.36 45 GLY H 46 GLY H 2.80 44 SER HA 45 GLY H 2.62 45 GLY H 45 GLY HA2 3.02 44 SER QB 45 GLY H 5.51 45 GLY H 45 GLY HA3 3.24 122 GLY H 123 ARG H 2.83 52 PHE H 52 PHE HB2 3.11 52 PHE H 52 PHE HB3 3.58 4 GLY HA2 22 ALA H 4.85 21 GLY HA3 22 ALA H 2.77 116 PHE H 116 PHE HA 2.40 116 PHE H 116 PHE HB2 3.36 116 PHE H 116 PHE HB3 3.24 113 LEU HA 114 LYS H 2.40 114 LYS H 114 LYS HB3 3.05 112 TYR HB2 113 LEU H 3.83 104 THR HA 112 TYR H 3.30 111 THR HA 112 TYR H 2.55 112 TYR H 112 TYR HB2 3.58 107 GLU H 108 GLY H 2.77 107 GLU H 108 GLY HA3 4.97 134 THR HA 135 GLY H 3.64 135 GLY H 135 GLY HA3 3.14 135 GLY H 136 ASP H 2.99 163 ALA HA 164 GLY H 3.98 19 GLY H 37 GLY HA3 3.52 64 ASP HB3 65 THR H 3.70 64 ASP H 65 THR H 3.86 95 GLY H 99 THR HA 4.38 99 THR H 100 LEU H 4.63 98 GLY HA3 99 THR H 3.64 98 GLY HA2 99 THR H 3.76 90 SER H 91 GLY H 2.74 91 GLY H 91 GLY HA3 2.93 111 THR H 131 GLY H 4.38 131 GLY H 131 GLY HA2 3.05 131 GLY H 131 GLY HA3 2.93 130 ASP HB2 131 GLY H 4.11 27 GLY H 28 GLY H 2.99 26 ASP HA 28 GLY H 4.26 156 LEU HA 157 GLY H 3.08 77 ALA H 78 SER H 3.36 78 SER H 79 GLU H 2.96 78 SER H 78 SER HB3 3.58 30 GLY H 48 GLY HA2 3.05 30 GLY H 30 GLY HA3 2.62 38 ALA HA 39 GLY H 2.55 58 GLU H 59 ASP H 3.05 57 ARG HA 58 GLU H 3.70 58 GLU H 58 GLU HB2 2.90 58 GLU H 58 GLU HB3 3.45 97 GLY H 97 GLY HA2 2.86 96 TYR HB2 97 GLY H 3.17 96 TYR HA 97 GLY H 3.11 17 GLN HA 18 GLY H 2.40 18 GLY H 18 GLY HA2 2.99 18 GLY H 18 GLY HA3 2.55 17 GLN HB2 18 GLY H 3.55 93 GLY H 94 ASP H 3.55 93 GLY H 100 LEU H 3.14 92 LEU HA 93 GLY H 2.43 93 GLY H 93 GLY HA3 2.99 92 LEU HB2 93 GLY H 3.45 92 LEU HB3 93 GLY H 3.27 89 PHE HA 90 SER H 2.74 89 PHE HB2 90 SER H 2.93 48 GLY H 48 GLY HA3 2.65 63 THR H 68 PHE H 4.20 62 ARG HA 63 THR H 4.35 63 THR H 67 VAL HA 3.79 62 ARG HB2 63 THR H 3.33 62 ARG HB3 63 THR H 3.70 36 GLY H 37 GLY H 3.24 9 GLY H 26 ASP H 3.67 8 VAL H 9 GLY H 4.23 8 VAL HA 9 GLY H 2.65 8 VAL HB 9 GLY H 4.42 50 ASP H 81 ARG H 3.98 80 ASP HA 81 ARG H 2.59 51 THR HA 81 ARG H 3.08 80 ASP HB2 81 ARG H 2.90 80 ASP HB3 81 ARG H 3.98 148 GLY HA3 149 THR H 3.45 115 SER H 115 SER HB2 3.02 115 SER H 115 SER HB3 3.24 114 LYS HB3 115 SER H 4.17 160 GLY HA2 161 THR H 3.48 86 ALA HA 87 LEU H 3.76 87 LEU H 87 LEU HB2 3.52 87 LEU H 87 LEU HB3 3.64 86 ALA H 87 LEU H 2.96 140 ALA HA 141 ASN H 3.61 140 ALA H 141 ASN H 2.59 66 ALA HA 67 VAL H 2.40 68 PHE H 69 ASN H 2.93 68 PHE HA 69 ASN H 3.08 69 ASN H 69 ASN HB2 3.55 69 ASN H 69 ASN HB3 3.02 136 ASP H 136 ASP HB2 3.86 136 ASP H 136 ASP HB3 3.70 78 SER HA 79 GLU H 4.01 59 ASP HB2 60 SER H 4.35 120 ALA H 121 GLU H 3.61 120 ALA HA 121 GLU H 3.64 95 GLY H 96 TYR H 3.36 96 TYR H 99 THR HA 5.04 95 GLY HA3 96 TYR H 4.01 131 GLY HA3 132 ASP H 2.80 132 ASP H 132 ASP HB2 2.90 132 ASP H 132 ASP HB3 3.08 138 SER HB3 140 ALA H 3.89 139 ALA H 140 ALA H 3.17 91 GLY HA2 92 LEU H 2.62 91 GLY HA3 92 LEU H 3.33 92 LEU H 92 LEU HB2 3.02 104 THR HA 105 ASN H 2.62 105 ASN H 105 ASN HB3 3.61 105 ASN H 105 ASN HB2 3.36 50 ASP HA 51 THR H 2.49 33 ILE HA 51 THR H 4.20 50 ASP HB2 51 THR H 3.42 50 ASP HB3 51 THR H 3.17 63 THR HA 64 ASP H 3.21 64 ASP H 64 ASP HB3 3.73 138 SER H 141 ASN H 2.96 137 LEU HA 138 SER H 2.40 137 LEU HB2 138 SER H 4.20 137 LEU HB3 138 SER H 3.27 62 ARG H 124 ARG H 3.45 61 TYR HA 62 ARG H 2.83 61 TYR HB2 62 ARG H 3.33 61 TYR HB3 62 ARG H 3.02 62 ARG H 62 ARG HB3 3.17 62 ARG H 126 GLU H 4.32 55 SER H 55 SER HB2 3.55 55 SER H 56 ALA H 3.05 111 THR H 111 THR HB 2.90 129 LEU H 129 LEU HB2 3.61 26 ASP HA 44 SER H 3.24 43 LEU HA 44 SER H 2.40 43 LEU HB3 44 SER H 3.45 138 SER HB2 139 ALA H 2.86 138 SER HB3 139 ALA H 3.21 88 GLY H 89 PHE H 3.33 88 GLY QA 89 PHE H 4.30 89 PHE H 89 PHE HB3 3.61 39 GLY HA2 40 ARG H 2.80 39 GLY HA3 40 ARG H 2.77 15 GLN H 15 GLN HB3 3.08 14 ASP H 15 GLN H 4.42 14 ASP HA 15 GLN H 3.02 41 ASP HA 42 ARG H 2.55 41 ASP HB2 42 ARG H 2.93 41 ASP H 71 LEU H 4.26 41 ASP H 70 ASP HA 3.42 40 ARG HA 41 ASP H 2.40 40 ARG HB2 41 ASP H 4.63 15 GLN HA 33 ILE H 3.11 32 ASP HA 33 ILE H 2.62 33 ILE H 33 ILE HB 3.79 32 ASP HB3 33 ILE H 3.14 81 ARG HA 82 ILE H 2.65 84 LEU H 85 SER H 2.93 85 SER H 85 SER HB3 2.90 85 SER H 86 ALA H 3.83 75 PHE H 75 PHE HA 3.39 75 PHE H 75 PHE HB2 2.86 75 PHE H 75 PHE HB3 2.86 74 ASP H 75 PHE H 3.48 31 ASP HA 32 ASP H 2.46 32 ASP H 32 ASP HB2 2.96 32 ASP H 32 ASP HB3 3.73 123 ARG H 123 ARG QB 5.23 119 ASP HB2 120 ALA H 3.48 119 ASP H 120 ALA H 4.63 79 GLU H 80 ASP H 2.46 80 ASP H 80 ASP HB2 3.58 80 ASP H 80 ASP HB3 2.86 157 GLY HA2 158 ASP H 3.17 70 ASP HB2 71 LEU H 3.55 71 LEU H 71 LEU HB2 3.27 71 LEU H 71 LEU HB3 3.58 152 GLU HB2 153 LEU H 3.58 7 LEU H 8 VAL H 4.01 8 VAL H 8 VAL HB 2.86 44 SER HA 74 ASP H 5.50 73 LEU HA 74 ASP H 3.55 74 ASP H 74 ASP HB2 3.92 74 ASP H 74 ASP HB3 3.42 73 LEU H 74 ASP H 4.60 119 ASP H 119 ASP HB2 3.08 144 PHE HA 145 ALA H 3.67 143 VAL HA 145 ALA H 4.07 144 PHE HB2 145 ALA H 3.11 144 PHE HB3 145 ALA H 3.14 144 PHE H 145 ALA H 2.90 56 ALA H 59 ASP H 3.76 58 GLU HA 59 ASP H 3.70 59 ASP H 59 ASP HB2 3.33 59 ASP H 59 ASP HB3 3.02 53 VAL HA 54 PHE H 2.43 129 LEU HA 130 ASP H 2.55 73 LEU HA 130 ASP H 4.11 130 ASP H 130 ASP HB3 2.86 129 LEU HB2 130 ASP H 4.04 129 LEU H 130 ASP H 4.57 137 LEU H 137 LEU HB3 3.64 56 ALA H 56 ALA HA 2.99 56 ALA H 59 ASP HB3 3.27 61 TYR H 61 TYR HB2 4.04 125 PHE H 126 GLU H 4.63 61 TYR HA 126 GLU H 3.02 126 GLU H 126 GLU HB3 3.61 63 THR H 66 ALA H 3.27 127 VAL HA 128 ALA H 2.43 164 GLY HA2 165 ALA H 4.54 67 VAL HA 68 PHE H 2.52 68 PHE H 68 PHE HB3 3.24 144 PHE H 144 PHE HA 3.30 143 VAL HA 144 PHE H 2.40 144 PHE H 144 PHE HB2 3.24 144 PHE H 144 PHE HB3 3.27 16 LEU HA 17 GLN H 2.40 16 LEU HB3 17 GLN H 3.70 83 ASP HB2 84 LEU H 4.48 84 LEU H 84 LEU QB 4.58 155 VAL HA 156 LEU H 2.59 155 VAL HB 156 LEU H 3.73 94 ASP H 95 GLY H 2.68 94 ASP H 99 THR HA 4.38 93 GLY HA2 94 ASP H 3.58 93 GLY HA3 94 ASP H 2.55 94 ASP H 94 ASP HB2 3.89 94 ASP H 94 ASP HB3 3.33 145 ALA H 146 ALA H 3.64 50 ASP H 80 ASP HA 2.90 49 ALA HA 50 ASP H 2.40 50 ASP H 50 ASP HB2 2.96 85 SER HB3 86 ALA H 3.76 24 ARG HA 25 LEU H 2.59 25 LEU H 25 LEU HB2 3.86 13 ASP H 13 ASP HB3 3.11 7 LEU H 25 LEU HA 3.24 6 PRO HB2 7 LEU H 3.73 7 LEU H 7 LEU HB3 2.86 84 LEU H 143 VAL H 3.52 103 LYS H 112 TYR H 3.42 102 LEU HA 103 LYS H 2.40 102 LEU HB3 103 LYS H 3.17 30 GLY H 31 ASP H 4.38 30 GLY HA3 31 ASP H 2.71 31 ASP H 31 ASP HB3 2.86 15 GLN HA 16 LEU H 2.68 16 LEU H 16 LEU HB2 2.93 15 GLN HB2 16 LEU H 3.98 133 HIS H 133 HIS HA 2.93 133 HIS H 134 THR H 3.39 134 THR H 134 THR HA 3.76 134 THR H 134 THR HB 3.21 43 LEU H 43 LEU HB2 3.39 43 LEU H 72 ILE HA 3.55 22 ALA H 23 ASP H 4.14 23 ASP H 41 ASP HA 4.11 22 ALA HA 23 ASP H 2.65 28 GLY HA2 29 ALA H 2.52 28 GLY HA3 29 ALA H 3.61 72 ILE H 72 ILE HB 2.65 101 LEU H 114 LYS H 3.45 95 GLY HA3 101 LEU H 3.58 101 LEU H 101 LEU HB2 2.86 101 LEU H 101 LEU HB3 3.17 123 ARG HA 124 ARG H 2.62 124 ARG H 124 ARG HB3 3.33 69 ASN H 70 ASP H 4.72 70 ASP H 127 VAL HA 4.01 70 ASP H 70 ASP HB2 2.96 70 ASP H 70 ASP HB3 2.83 69 ASN HB3 70 ASP H 4.04 14 ASP H 33 ILE H 3.45 14 ASP H 32 ASP HA 2.74 13 ASP HA 14 ASP H 2.49 13 ASP HB2 14 ASP H 3.92 14 ASP H 14 ASP HB2 3.17 125 PHE H 125 PHE HB2 2.99 125 PHE H 125 PHE HB3 3.02 52 PHE H 83 ASP H 3.76 53 VAL HA 83 ASP H 3.39 83 ASP H 83 ASP HB3 2.83 83 ASP H 83 ASP HB2 2.90 52 PHE HB3 53 VAL H 3.67 53 VAL H 53 VAL HB 2.86 76 GLU HA 77 ALA H 2.43 77 ALA H 77 ALA HA 3.11 48 GLY HA3 49 ALA H 2.65 48 GLY HA2 49 ALA H 2.65 118 ALA H 119 ASP H 4.45 117 GLU QB 118 ALA H 4.86 101 LEU HA 102 LEU H 2.40 101 LEU HB3 102 LEU H 3.58 102 LEU H 102 LEU HB3 3.86 102 LEU H 102 LEU HB2 2.83 73 LEU H 73 LEU HB3 3.05 75 PHE HA 76 GLU H 2.52 76 GLU H 80 ASP HB2 3.79 76 GLU H 76 GLU HB2 2.80 35 ASP HA 36 GLY H 2.68 36 GLY H 36 GLY HA2 2.90 36 GLY H 36 GLY HA3 3.14 46 GLY HA2 47 ALA H 2.55 46 GLY HA3 47 ALA H 2.74 46 GLY H 47 ALA H 4.60 57 ARG H 58 GLU H 3.64 57 ARG H 57 ARG HA 3.30 57 ARG H 57 ARG QB 4.02 39 GLY H 40 ARG H 4.51 7 LEU H 7 LEU HB2 3.27 11 ASP HB2 12 THR H 3.89 12 THR H 13 ASP H 4.26 13 ASP H 13 ASP HB2 3.52 12 THR HA 13 ASP H 3.05 14 ASP H 14 ASP HB3 3.92 16 LEU H 16 LEU HB3 3.83 19 GLY H 19 GLY HA2 3.05 28 GLY H 28 GLY HA3 2.71 27 GLY HA3 28 GLY H 3.67 30 GLY HA2 31 ASP H 2.77 31 ASP H 31 ASP HB2 2.74 35 ASP H 35 ASP HB3 3.58 34 LEU HB3 35 ASP H 3.70 20 SER HA 38 ALA H 3.24 37 GLY HA2 38 ALA H 2.77 37 GLY HA3 38 ALA H 2.96 47 ALA HA 48 GLY H 2.43 38 ALA H 39 GLY H 4.79 40 ARG H 40 ARG HB3 3.58 46 GLY H 46 GLY HA2 2.93 46 GLY H 46 GLY HA3 2.55 44 SER HA 46 GLY H 4.20 50 ASP H 50 ASP HB3 3.61 55 SER HB2 56 ALA H 4.45 56 ALA H 59 ASP HB2 4.20 60 SER H 60 SER HB3 3.11 60 SER H 61 TYR H 3.98 67 VAL HB 69 ASN H 3.83 71 LEU HB3 72 ILE H 4.20 72 ILE HA 73 LEU H 2.62 73 LEU H 73 LEU HB2 3.55 73 LEU HB2 74 ASP H 3.42 74 ASP HA 75 PHE H 2.62 76 GLU H 76 GLU HB3 3.08 76 GLU HB3 77 ALA H 4.48 77 ALA HA 78 SER H 4.04 79 GLU H 79 GLU HB3 3.45 79 GLU HA 80 ASP H 3.98 79 GLU HB3 80 ASP H 3.95 82 ILE HA 83 ASP H 2.49 83 ASP HA 84 LEU H 2.65 90 SER HA 91 GLY H 3.70 89 PHE HB2 91 GLY H 3.36 94 ASP HA 95 GLY H 3.24 96 TYR H 96 TYR HA 3.14 96 TYR H 96 TYR HB2 3.64 95 GLY HA2 96 TYR H 3.24 97 GLY H 97 GLY HA3 2.99 96 TYR HB3 97 GLY H 3.42 97 GLY H 98 GLY H 3.61 99 THR H 99 THR HB 3.98 102 LEU H 103 LYS H 4.54 104 THR H 104 THR HB 3.98 104 THR HB 108 GLY H 4.17 107 GLU HB2 108 GLY H 3.39 109 THR HB 110 ARG H 3.76 110 ARG H 110 ARG HB2 3.58 110 ARG H 110 ARG HB3 3.39 110 ARG HA 111 THR H 2.46 118 ALA HA 119 ASP H 3.24 121 GLU HA 122 GLY H 3.61 121 GLU HB3 122 GLY H 4.11 122 GLY HA2 123 ARG H 3.89 124 ARG H 124 ARG HB2 3.39 125 PHE H 125 PHE HA 3.45 124 ARG HA 125 PHE H 2.83 124 ARG HB2 125 PHE H 4.26 125 PHE HA 126 GLU H 2.55 125 PHE HB2 126 GLU H 4.45 125 PHE HB3 126 GLU H 4.26 126 GLU H 126 GLU HB2 3.73 126 GLU HA 127 VAL H 2.46 112 TYR HA 127 VAL H 4.42 128 ALA HA 129 LEU H 2.49 72 ILE H 130 ASP H 3.73 130 ASP H 130 ASP HB2 3.11 130 ASP HA 131 GLY H 2.59 135 GLY HA3 136 ASP H 3.79 135 GLY HA2 136 ASP H 4.32 137 LEU H 138 SER H 4.69 138 SER H 138 SER HB2 4.07 138 SER H 138 SER HB3 3.67 138 SER H 139 ALA H 3.89 141 ASN H 141 ASN HB2 3.64 141 ASN HA 142 VAL H 3.36 145 ALA HA 146 ALA H 2.43 146 ALA HA 147 THR H 2.74 146 ALA H 147 THR H 4.35 148 GLY H 148 GLY HA3 3.30 147 THR H 147 THR HB 4.07 148 GLY HA2 149 THR H 3.58 149 THR H 149 THR HB 4.29 150 THR H 150 THR HB 4.91 152 GLU HA 153 LEU H 2.68 153 LEU HB3 154 GLU H 3.92 154 GLU H 154 GLU HA 2.90 154 GLU HA 155 VAL H 2.55 156 LEU HB2 157 GLY H 4.32 165 ALA HA 166 ILE H 3.52 166 ILE HA 167 VAL H 3.33 7 LEU H 26 ASP H 3.83 7 LEU HB2 8 VAL H 4.32 13 ASP HB3 14 ASP H 4.01 28 GLY H 29 ALA H 4.42 32 ASP HB2 33 ILE H 3.11 36 GLY HA3 37 GLY H 4.42 137 LEU H 141 ASN HB2 5.00 52 PHE HA 53 VAL H 2.46 54 PHE QB 55 SER H 5.79 55 SER H 55 SER HB3 4.11 54 PHE HA 55 SER H 2.86 55 SER HA 56 ALA H 4.01 59 ASP HA 60 SER H 2.90 64 ASP H 64 ASP HB2 3.24 63 THR HB 64 ASP H 2.96 65 THR H 66 ALA H 2.99 62 ARG HA 68 PHE H 2.93 68 PHE H 68 PHE HB2 3.89 67 VAL HB 68 PHE H 4.04 67 VAL H 67 VAL HB 3.05 67 VAL HA 69 ASN H 4.51 84 LEU HA 87 LEU H 3.64 119 ASP H 123 ARG H 3.36 121 GLU H 122 GLY H 2.43 127 VAL H 127 VAL HB 2.96 127 VAL HB 128 ALA H 3.95 56 ALA HA 57 ARG H 2.99 29 ALA H 30 GLY H 4.97 40 ARG H 41 ASP H 4.48 42 ARG H 42 ARG HB3 2.80 51 THR HB 52 PHE H 4.32 54 PHE H 83 ASP H 3.95 63 THR H 63 THR HB 3.86 73 LEU HB3 74 ASP H 4.51 81 ARG H 81 ARG HB3 3.86 87 LEU HB2 88 GLY H 4.42 87 LEU HA 88 GLY H 3.89 89 PHE H 89 PHE HB2 3.89 64 ASP H 64 ASP HA 4.01 121 GLU H 123 ARG H 4.04 119 ASP HB2 121 GLU H 4.42 166 ILE H 166 ILE HB 4.60 11 ASP HB3 12 THR H 4.14 26 ASP HA 27 GLY H 2.46 26 ASP HB3 27 GLY H 4.97 27 GLY H 27 GLY HA2 2.77 32 ASP H 49 ALA H 4.94 7 LEU HA 8 VAL H 2.55 13 ASP H 14 ASP H 4.66 134 THR H 136 ASP H 4.97 96 TYR H 99 THR H 3.58 60 SER HB3 61 TYR H 3.92 95 GLY HA3 116 PHE H 3.67 95 GLY HA2 116 PHE H 4.35 16 LEU H 17 GLN H 4.32 16 LEU H 35 ASP H 4.45 34 LEU H 35 ASP H 4.57 33 ILE HA 34 LEU H 2.43 18 GLY H 35 ASP H 4.97 42 ARG H 43 LEU H 4.42 48 GLY H 49 ALA H 4.45 34 LEU H 53 VAL H 4.17 44 SER HA 73 LEU H 4.69 78 SER H 80 ASP H 4.51 77 ALA HA 80 ASP H 4.26 90 SER HB2 91 GLY H 3.45 95 GLY H 99 THR H 4.69 93 GLY H 95 GLY H 4.20 95 GLY H 101 LEU H 5.22 104 THR H 105 ASN H 4.60 105 ASN H 112 TYR H 4.35 107 GLU H 109 THR H 4.23 108 GLY H 110 ARG H 3.70 108 GLY HA3 110 ARG H 4.88 102 LEU HA 114 LYS H 3.70 126 GLU H 127 VAL H 4.14 72 ILE H 128 ALA H 4.51 128 ALA H 129 LEU H 4.38 70 ASP H 128 ALA H 4.32 136 ASP HB3 137 LEU H 4.60 83 ASP HA 143 VAL H 3.33 12 THR HB 13 ASP H 3.27 11 ASP HA 12 THR H 3.33 14 ASP HB2 15 GLN H 3.55 14 ASP HB3 15 GLN H 3.45 41 ASP H 41 ASP HB3 5.50 17 GLN HA 35 ASP H 3.83 25 LEU HA 26 ASP H 2.62 26 ASP H 26 ASP HB2 3.36 26 ASP H 26 ASP HB3 3.64 25 LEU HB2 26 ASP H 3.95 25 LEU HB3 26 ASP H 4.38 25 LEU H 25 LEU HB3 3.39 34 LEU H 34 LEU HB3 3.36 34 LEU H 34 LEU HB2 3.83 25 LEU H 42 ARG H 4.76 117 GLU HA 118 ALA H 2.96 27 GLY H 27 GLY HA3 3.21 27 GLY HA2 28 GLY H 3.14 43 LEU H 71 LEU H 4.66 100 LEU H 101 LEU H 4.35 101 LEU H 102 LEU H 5.31 95 GLY HA2 101 LEU H 3.73 100 LEU H 100 LEU HA 3.70 100 LEU HA 101 LEU H 2.55 84 LEU QB 85 SER H 4.76 92 LEU H 92 LEU HB3 3.64 112 TYR HB3 113 LEU H 4.63 112 TYR H 112 TYR HB3 3.33 132 ASP H 132 ASP HA 3.33 153 LEU HA 154 GLU H 3.24 160 GLY H 160 GLY HA3 4.23 164 GLY H 164 GLY HA3 4.26 164 GLY HA3 165 ALA H 4.20 85 SER H 86 ALA HA 5.50 84 LEU HA 85 SER H 3.67 85 SER H 85 SER HB2 3.83 43 LEU H 43 LEU HB3 3.45 43 LEU H 43 LEU HA 3.05 76 GLU HB2 77 ALA H 4.85 152 GLU HB2 154 GLU H 3.73 153 LEU H 153 LEU HB3 2.80 151 THR H 151 THR HA 3.64 113 LEU H 113 LEU HB3 3.89 113 LEU H 113 LEU HB2 4.01 105 ASN H 110 ARG H 3.52 122 GLY HA3 123 ARG H 4.11 142 VAL HB 143 VAL H 3.95 142 VAL HA 143 VAL H 2.83 133 HIS H 133 HIS HB2 4.14 17 GLN H 18 GLY H 4.69 19 GLY H 37 GLY HA2 4.01 52 PHE H 82 ILE HA 3.33 16 LEU H 34 LEU HA 3.17 8 VAL HA 26 ASP H 3.45 28 GLY H 46 GLY HA3 4.66 28 GLY H 46 GLY HA2 3.36 69 ASN HA 70 ASP H 2.90 72 ILE H 129 LEU HA 2.68 75 PHE HB2 76 GLU H 4.79 82 ILE HB 83 ASP H 4.69 110 ARG H 111 THR H 4.66 44 SER H 45 GLY H 4.66 86 ALA HA 88 GLY H 5.50 5 GLU H 5 GLU HB3 2.80 5 GLU H 23 ASP HA 3.36 5 GLU H 5 GLU HB2 3.58 4 GLY HA2 5 GLU H 2.90 5 GLU H 5 GLU HA 3.05 3 ASP HB2 4 GLY H 5.10 4 GLY H 4 GLY HA2 3.83 4 GLY HA3 5 GLU H 2.80 3 ASP H 3 ASP HB2 3.67 3 ASP H 3 ASP HB3 3.70 2 SER H 2 SER HA 3.89 3 ASP H 3 ASP HA 3.48 3 ASP HB3 4 GLY H 4.66 3 ASP HA 4 GLY H 4.07 142 VAL H 143 VAL H 4.60 138 SER H 140 ALA H 4.85 80 ASP H 81 ARG H 4.72 82 ILE H 142 VAL HA 3.70 143 VAL HB 144 PHE H 4.26 4 GLY HA3 22 ALA H 4.79 15 GLN H 15 GLN HB2 3.61 16 LEU HB2 17 GLN H 5.50 27 GLY H 45 GLY HA3 4.45 27 GLY H 45 GLY HA2 3.02 34 LEU HB2 35 ASP H 5.50 35 ASP HA 37 GLY H 4.42 91 GLY H 92 LEU H 4.79 113 LEU H 129 LEU H 5.50 63 THR H 67 VAL H 4.42 29 ALA HA 30 GLY H 3.08 106 ALA HA 107 GLU H 3.73 78 SER H 78 SER HB2 3.58 7 LEU HB3 8 VAL H 5.34 61 TYR H 68 PHE H 5.50 23 ASP H 42 ARG H 5.41 25 LEU H 43 LEU HA 3.33 25 LEU H 44 SER H 5.22 32 ASP H 50 ASP HA 3.52 34 LEU H 52 PHE HA 3.64 24 ARG HA 42 ARG H 3.45 43 LEU H 73 LEU H 4.63 34 LEU H 51 THR H 3.48 101 LEU H 115 SER HA 4.20 103 LYS H 113 LEU HA 5.13 105 ASN H 111 THR HA 4.85 71 LEU HA 128 ALA H 3.39 85 SER HB3 87 LEU H 5.50 152 GLU H 152 GLU QG 6.10 17 GLN H 17 GLN HG3 4.60 105 ASN HD21 109 THR H 3.89 45 GLY H 52 PHE QD 6.54 52 PHE H 52 PHE QD 6.41 116 PHE H 116 PHE QD 7.62 114 LYS H 114 LYS QG 5.57 112 TYR QD 113 LEU H 7.64 113 LEU H 113 LEU HG 4.48 112 TYR H 112 TYR QD 7.02 107 GLU H 107 GLU HG2 4.45 88 GLY H 116 PHE HB3 5.50 58 GLU H 58 GLU QG 4.24 89 PHE QD 90 SER H 7.34 103 LYS HD2 104 THR H 3.70 103 LYS HE3 104 THR H 4.94 79 GLU H 79 GLU HG3 2.96 60 SER H 61 TYR QD 6.80 96 TYR H 96 TYR QD 6.46 89 PHE QD 92 LEU H 7.62 92 LEU H 92 LEU HG 4.69 105 ASN H 112 TYR QE 7.63 33 ILE QG1 51 THR H 6.38 61 TYR QD 62 ARG H 6.74 111 THR H 129 LEU HG 4.94 111 THR HB 129 LEU H 4.57 89 PHE H 89 PHE QD 6.35 15 GLN H 15 GLN HG3 5.00 33 ILE H 33 ILE QG1 5.57 75 PHE QE 82 ILE H 7.62 75 PHE H 75 PHE QD 7.62 120 ALA H 124 ARG HD3 3.21 119 ASP H 124 ARG HD3 4.35 144 PHE QD 145 ALA H 7.62 85 SER HB3 145 ALA H 5.41 61 TYR H 61 TYR QD 6.55 61 TYR H 68 PHE HB3 4.29 105 ASN HD21 110 ARG H 3.58 68 PHE H 68 PHE QD 7.62 144 PHE H 144 PHE QD 6.13 85 SER HB3 146 ALA H 4.29 103 LYS H 103 LYS HD2 5.00 16 LEU H 16 LEU HG 3.86 133 HIS H 133 HIS HD2 3.33 61 TYR QD 124 ARG H 7.30 124 ARG H 124 ARG HG3 4.94 33 ILE QG1 34 LEU H 5.73 34 LEU H 34 LEU HG 4.14 117 GLU HG3 118 ALA H 4.76 75 PHE QD 76 GLU H 7.62 76 GLU H 76 GLU HG2 4.82 16 LEU HB2 35 ASP H 4.82 58 GLU QG 59 ASP H 6.38 71 LEU HG 72 ILE H 4.97 78 SER H 133 HIS HB2 3.83 79 GLU H 79 GLU HG2 3.36 79 GLU HG2 80 ASP H 4.32 52 PHE HB2 83 ASP H 5.28 103 LYS HG3 104 THR H 5.50 104 THR HB 110 ARG H 5.50 125 PHE QD 126 GLU H 7.09 129 LEU H 129 LEU HG 4.66 152 GLU QG 153 LEU H 6.38 154 GLU H 154 GLU HG2 4.94 18 GLY H 35 ASP HB3 4.69 35 ASP HB3 53 VAL H 5.50 62 ARG HB3 68 PHE H 4.72 40 ARG HD3 69 ASN H 5.50 96 TYR QD 97 GLY H 7.64 69 ASN HD21 128 ALA H 4.88 112 TYR QE 128 ALA H 7.63 54 PHE H 54 PHE QD 6.72 71 LEU H 71 LEU HG 4.91 89 PHE QE 91 GLY H 7.62 133 HIS HD2 134 THR H 5.50 61 TYR H 125 PHE QD 7.62 89 PHE QD 91 GLY H 7.62 89 PHE H 89 PHE QE 7.62 105 ASN HD21 105 ASN HD22 2.40 34 LEU H 51 THR HB 4.69 39 GLY H 68 PHE HB2 5.50 31 ASP HB2 49 ALA H 4.76 50 ASP H 80 ASP HB2 5.50 43 LEU HB2 73 LEU H 5.50 52 PHE QD 81 ARG H 7.62 75 PHE QE 81 ARG H 7.62 81 ARG HD2 82 ILE H 5.25 88 GLY H 89 PHE QD 7.62 112 TYR H 112 TYR QE 7.63 105 ASN H 112 TYR QD 7.64 107 GLU HG2 109 THR H 5.50 69 ASN HB2 128 ALA H 5.50 69 ASN HD22 128 ALA H 5.50 54 PHE QD 83 ASP H 7.62 25 LEU H 25 LEU HG 5.50 101 LEU H 101 LEU HG 4.76 43 LEU H 43 LEU HG 3.36 76 GLU H 76 GLU HG3 5.13 23 ASP H 41 ASP HB2 3.55 32 ASP H 50 ASP HB3 5.50 32 ASP H 50 ASP HB2 5.50 61 TYR QD 68 PHE H 7.64 43 LEU HG 71 LEU H 4.20 43 LEU HG 73 LEU H 4.17 5 GLU H 5 GLU QG 6.10 5 GLU H 23 ASP QB 6.38 15 GLN HG3 16 LEU H 5.50 11 ASP HB2 29 ALA H 5.50 11 ASP HB3 29 ALA H 5.50 103 LYS H 103 LYS HG3 5.50 45 GLY H 52 PHE HZ 3.92 17 GLN HG3 17 GLN HE22 3.76 17 GLN HA 17 GLN HE22 5.50 15 GLN HE22 33 ILE QG1 6.38 15 GLN HB3 15 GLN HE22 5.50 15 GLN HB2 15 GLN HE22 5.50 15 GLN HG3 15 GLN HE22 3.83 15 GLN HE21 33 ILE QG1 6.38 15 GLN HG3 15 GLN HE21 4.32 15 GLN HE22 15 GLN HE21 2.40 17 GLN HB2 17 GLN HE21 5.50 17 GLN HG3 17 GLN HE21 2.96 17 GLN HA 17 GLN HE21 5.19 17 GLN HE21 17 GLN HE22 2.40 69 ASN HB2 69 ASN HD21 4.63 69 ASN HB3 69 ASN HD21 5.28 69 ASN HB2 69 ASN HD22 5.50 69 ASN HD21 69 ASN HD22 2.40 69 ASN HB3 69 ASN HD22 5.50 105 ASN HD22 110 ARG HB3 4.82 105 ASN HB2 105 ASN HD22 4.60 105 ASN HB3 105 ASN HD22 4.04 105 ASN HB3 105 ASN HD21 5.50 105 ASN H 105 ASN HD21 5.50 141 ASN HB3 141 ASN HD21 4.35 141 ASN HB2 141 ASN HD21 5.47 75 PHE QE 141 ASN HD21 7.62 138 SER H 141 ASN HD21 4.60 138 SER H 141 ASN HD22 5.50 141 ASN HD21 141 ASN HD22 2.40 75 PHE QE 141 ASN HD22 7.62 141 ASN HB2 141 ASN HD22 4.54 141 ASN HB3 141 ASN HD22 3.61 137 LEU HA 141 ASN HD21 3.89 137 LEU HA 141 ASN HD22 4.88 77 ALA HA 141 ASN HD21 5.19 77 ALA HA 141 ASN HD22 4.57 162 GLN HE21 162 GLN HE22 2.40 57 ARG QD 57 ARG HE 6.38 57 ARG QB 57 ARG HE 6.38 57 ARG QG 57 ARG HE 6.38 57 ARG H 57 ARG QG 6.38 149 THR H 149 THR QG2 5.66 140 ALA H 140 ALA QB 3.43 118 ALA QB 119 ASP H 3.89 66 ALA H 66 ALA QB 3.92 156 LEU H 156 LEU QD1 5.35 146 ALA H 146 ALA QB 3.43 49 ALA H 49 ALA QB 3.43 147 THR H 147 THR QG2 6.34 100 LEU H 100 LEU QD2 6.09 151 THR H 151 THR QG2 5.35 149 THR QG2 150 THR H 5.78 51 THR H 51 THR QG2 6.28 139 ALA H 139 ALA QB 3.55 120 ALA H 120 ALA QB 3.77 155 VAL H 155 VAL QG1 4.61 145 ALA H 145 ALA QB 3.61 128 ALA H 128 ALA QB 3.92 165 ALA H 165 ALA QB 6.53 163 ALA H 163 ALA QB 6.03 86 ALA H 86 ALA QB 3.46 142 VAL QG2 143 VAL H 3.64 22 ALA H 22 ALA QB 3.58 118 ALA H 118 ALA QB 3.49 47 ALA H 47 ALA QB 3.43 109 THR H 109 THR QG2 4.23 100 LEU QD1 114 LYS H 6.53 100 LEU QD2 114 LYS H 6.09 113 LEU H 127 VAL QG1 5.57 104 THR QG2 112 TYR H 5.85 106 ALA QB 107 GLU H 4.08 65 THR H 65 THR QG2 5.04 95 GLY H 99 THR QG2 4.82 99 THR H 99 THR QG2 3.86 12 THR H 12 THR QG2 3.86 77 ALA QB 78 SER H 4.76 29 ALA QB 30 GLY H 3.58 38 ALA QB 39 GLY H 3.83 56 ALA QB 58 GLU H 4.14 18 GLY H 25 LEU QD2 6.53 93 GLY H 99 THR QG2 5.44 92 LEU QD2 93 GLY H 4.79 47 ALA QB 48 GLY H 3.68 63 THR H 63 THR QG2 4.33 8 VAL QG1 9 GLY H 4.98 9 GLY H 16 LEU QD2 4.36 104 THR H 104 THR QG2 3.83 146 ALA QB 147 THR H 4.33 86 ALA QB 87 LEU H 3.61 87 LEU H 87 LEU QD2 5.29 139 ALA QB 141 ASN H 5.01 140 ALA QB 141 ASN H 4.17 141 ASN H 142 VAL QG2 5.16 67 VAL QG2 69 ASN H 5.32 120 ALA QB 121 GLU H 4.30 96 TYR H 99 THR QG2 5.63 139 ALA QB 140 ALA H 4.33 92 LEU H 92 LEU QD2 5.32 104 THR QG2 105 ASN H 4.33 63 THR QG2 64 ASP H 5.41 137 LEU QD2 138 SER H 4.57 111 THR H 111 THR QG2 4.70 128 ALA QB 129 LEU H 3.99 129 LEU H 129 LEU QD1 4.57 22 ALA QB 40 ARG H 5.04 72 ILE QG2 75 PHE H 4.82 8 VAL H 8 VAL QG2 3.80 143 VAL QG1 145 ALA H 4.26 142 VAL H 142 VAL QG2 3.95 142 VAL H 142 VAL QG1 5.23 56 ALA QB 59 ASP H 4.42 72 ILE QD1 130 ASP H 4.64 102 LEU QD2 137 LEU H 5.01 137 LEU H 137 LEU QD2 5.16 56 ALA H 56 ALA QB 4.05 56 ALA H 87 LEU QD2 5.10 127 VAL QG1 128 ALA H 4.64 127 VAL QG2 128 ALA H 4.61 67 VAL QG2 68 PHE H 5.07 151 THR QG2 152 GLU H 6.16 143 VAL QG1 144 PHE H 4.48 16 LEU QD2 17 GLN H 5.91 84 LEU H 84 LEU QD2 6.06 94 ASP H 99 THR QG2 4.67 49 ALA QB 50 ASP H 4.79 12 THR QG2 13 ASP H 4.95 7 LEU H 7 LEU QD1 5.23 142 VAL QG1 143 VAL H 4.51 102 LEU QD2 103 LYS H 5.63 16 LEU H 16 LEU QD1 4.95 134 THR H 134 THR QG2 4.11 43 LEU H 43 LEU QD1 5.41 43 LEU H 71 LEU QD1 5.81 22 ALA QB 23 ASP H 4.08 29 ALA H 29 ALA QB 3.52 72 ILE H 72 ILE QD1 3.95 72 ILE H 72 ILE QG2 6.03 100 LEU QD2 101 LEU H 5.23 82 ILE QG2 83 ASP H 3.80 53 VAL H 53 VAL QG1 3.86 77 ALA H 77 ALA QB 3.64 51 THR QG2 52 PHE H 4.36 34 LEU H 34 LEU QD2 6.25 73 LEU H 73 LEU QQD 6.49 72 ILE QG2 73 LEU H 4.95 57 ARG H 87 LEU QD2 4.70 56 ALA QB 57 ARG H 4.23 15 GLN H 16 LEU QD1 5.29 16 LEU QD2 35 ASP H 4.85 38 ALA H 38 ALA QB 3.46 63 THR H 67 VAL QG2 6.34 73 LEU QQD 74 ASP H 7.60 72 ILE QG2 74 ASP H 4.64 82 ILE H 82 ILE QG2 4.08 82 ILE H 82 ILE QD1 6.00 82 ILE H 142 VAL QG1 6.12 91 GLY H 99 THR QG2 6.03 102 LEU H 102 LEU QD2 5.29 102 LEU QD1 103 LYS H 4.79 104 THR QG2 108 GLY H 5.85 109 THR QG2 110 ARG H 5.78 100 LEU QD2 115 SER H 5.01 118 ALA QB 122 GLY H 4.98 72 ILE QD1 129 LEU H 6.06 153 LEU QD2 154 GLU H 6.53 21 GLY H 38 ALA QB 6.28 98 GLY H 99 THR QG2 6.53 127 VAL H 127 VAL QG2 6.34 134 THR QG2 135 GLY H 5.97 142 VAL QG1 144 PHE H 6.53 33 ILE H 33 ILE QD1 6.50 25 LEU QD2 44 SER H 6.34 63 THR H 66 ALA QB 5.29 113 LEU H 127 VAL QG2 6.53 120 ALA QB 122 GLY H 5.85 25 LEU QD2 27 GLY H 4.79 27 GLY H 34 LEU QD2 5.57 33 ILE QD1 51 THR H 6.53 99 THR QG2 100 LEU H 5.32 84 LEU H 142 VAL QG2 5.19 129 LEU H 129 LEU QD2 6.53 141 ASN H 142 VAL QG1 6.53 8 VAL QG2 26 ASP H 6.53 16 LEU QD2 26 ASP H 5.60 25 LEU H 25 LEU QD1 6.53 25 LEU H 25 LEU QD2 6.12 34 LEU H 34 LEU QD1 5.19 100 LEU H 100 LEU QD1 4.70 153 LEU H 153 LEU QD2 6.53 63 THR QG2 66 ALA H 6.53 7 LEU H 7 LEU QD2 6.37 8 VAL H 8 VAL QG1 5.78 16 LEU H 16 LEU QD2 5.35 67 VAL H 67 VAL QG2 4.57 53 VAL QG1 83 ASP H 4.79 25 LEU QD1 44 SER H 6.28 8 VAL QG2 9 GLY H 5.91 87 LEU H 87 LEU QD1 5.60 69 ASN HD21 128 ALA QB 5.23 69 ASN HD22 128 ALA QB 5.38 137 LEU QD2 141 ASN HD21 5.88 77 ALA QB 141 ASN HD21 4.61 77 ALA QB 141 ASN HD22 4.76 137 LEU QD2 141 ASN HD22 6.53 25 LEU QD2 26 ASP H 6.16
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