Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
493850 | 2kzs RC | 17018 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
109 LEU QD1 66 LEU QD1 3.47 109 LEU QD1 109 LEU HG 0.00 130 LEU QD1 112 VAL QG1 3.12 130 LEU QD1 133 VAL QG1 0.00 71 LEU QD1 71 LEU QD2 2.58 88 LEU QD1 71 LEU QD2 0.00 123 LEU HG 123 LEU QD1 3.01 123 LEU QD2 123 LEU QD1 0.00 66 LEU QD2 66 LEU HG 3.04 66 LEU QD2 66 LEU QD1 0.00 84 VAL QG1 127 ILE QD1 3.08 78 THR QG2 127 ILE QD1 0.00 88 LEU QD2 112 VAL QG1 4.13 88 LEU QD2 84 VAL QG1 0.00 133 VAL QG1 130 LEU QD2 3.61 130 LEU QD2 112 VAL QG1 0.00 88 LEU QD1 85 VAL QG2 4.09 71 LEU QD1 85 VAL QG2 0.00 130 LEU QD1 109 LEU HG 3.61 130 LEU HG 130 LEU QD1 0.00 123 LEU QD1 73 LEU QD1 4.13 88 LEU QD1 123 LEU QD1 0.00 88 LEU QD2 112 VAL QG1 4.03 130 LEU QD2 112 VAL QG1 0.00 123 LEU QD2 78 THR QG2 3.30 74 CYS HB2 78 THR QG2 0.00 123 LEU QD2 127 ILE QD1 3.62 123 LEU HG 127 ILE QD1 0.00 71 LEU QD1 88 LEU HG 4.85 71 LEU QD1 86 PRO QG 0.00 74 CYS QB 84 VAL QG1 4.37 84 VAL QG2 127 ILE QG1 4.33 75 LYS HG3 85 VAL QG1 4.03 85 VAL QG1 75 LYS HG2 0.00 88 LEU QD1 71 LEU HG 2.88 88 LEU QD1 88 LEU QD2 0.00 88 LEU QD2 130 LEU QD1 4.43 88 LEU QD2 85 VAL QG2 0.00 60 LYS HG3 101 ALA QB 4.50 101 ALA QB 60 LYS HG2 0.00 103 ALA QB 57 LYS QD 4.40 103 ALA QB 104 GLU HB2 0.00 104 GLU HB3 103 ALA QB 0.00 109 LEU QD2 133 VAL QG1 4.18 109 LEU QD2 112 VAL QG1 0.00 112 VAL QG1 115 ARG QG 4.69 112 VAL QG1 113 LEU HG 0.00 66 LEU QD1 112 VAL QG1 4.70 130 LEU HG 112 VAL QG1 0.00 123 LEU QD2 112 VAL QG1 0.00 112 VAL QG1 109 LEU HG 0.00 112 VAL QG1 123 LEU HG 0.00 88 LEU QD1 123 LEU QD2 4.25 73 LEU QD1 123 LEU QD2 0.00 125 VAL QG1 122 LYS QG 4.76 127 ILE HG13 127 ILE QD1 3.41 127 ILE QD1 127 ILE HG12 0.00 123 LEU QD1 127 ILE QG2 4.59 127 ILE QG2 71 LEU QD2 0.00 130 LEU QD1 130 LEU QD2 2.93 130 LEU QD2 109 LEU QD2 0.00 133 VAL QG1 130 LEU HG 5.02 133 VAL QG1 134 LEU HG 0.00 85 VAL QG2 74 CYS QB 3.61 113 LEU QD2 69 GLU QB 3.74 130 LEU HG 109 LEU QD2 3.17 134 LEU QD2 130 LEU HG 0.00 92 GLN QG 100 LEU QD1 4.04 121 ALA QB 122 LYS QG 4.01 121 ALA QB 120 PRO QG 4.12 101 ALA QB 60 LYS QD 4.15 101 ALA QB 58 CYS QB 4.01 101 ALA QB 62 GLU HB3 0.00 119 ARG HB3 119 ARG QG 2.54 85 VAL HB 86 PRO HD3 2.71 69 GLU HB3 69 GLU HA 0.00 69 GLU HB3 66 LEU HA 2.71 64 GLU HB3 61 LEU HA 0.00 69 GLU HB2 69 GLU HA 2.65 62 GLU HB3 62 GLU HA 0.00 141 LYS QD 141 LYS QE 2.39 140 LYS QD 140 LYS QE 0.00 60 LYS HD3 60 LYS QE 0.00 140 LYS QD 140 LYS QG 1.66 142 LYS QD 142 LYS QG 0.00 141 LYS QD 141 LYS QG 0.00 93 GLN QB 93 GLN HA 2.70 72 GLU QB 72 GLU HA 0.00 113 LEU HG 113 LEU QD2 2.54 113 LEU HG 113 LEU QD1 0.00 61 LEU HG 61 LEU QD2 2.84 61 LEU HG 61 LEU QD1 0.00 66 LEU QD1 66 LEU HG 2.17 66 LEU QD1 66 LEU HB3 0.00 98 LEU HG 98 LEU QD2 2.83 98 LEU HG 98 LEU QD1 0.00 130 LEU HG 130 LEU QD2 2.76 130 LEU HG 130 LEU QD1 0.00 123 LEU HG 123 LEU QD2 2.33 123 LEU HG 127 ILE QD1 0.00 88 LEU QD2 109 LEU QD2 3.01 88 LEU QD2 71 LEU QD2 0.00 88 LEU QD1 85 VAL QG2 2.63 130 LEU QD2 88 LEU QD1 0.00 88 LEU QD1 88 LEU HB2 2.54 88 LEU QD1 88 LEU HG 0.00 73 LEU QD1 73 LEU QB 2.65 73 LEU QD1 73 LEU HG 0.00 109 LEU QD1 109 LEU H 3.09 109 LEU QD1 67 PHE H 0.00 109 LEU QD1 109 LEU HB2 2.94 109 LEU QD1 66 LEU QD1 0.00 130 LEU QD2 67 PHE QE 3.10 130 LEU QD2 105 PHE QE 0.00 71 LEU QD1 89 TYR QD 3.01 71 LEU QD1 67 PHE QE 0.00 134 LEU QD1 134 LEU HB3 2.40 134 LEU QD1 134 LEU HG 0.00 100 LEU QD1 100 LEU HB3 0.00 134 LEU QD1 92 GLN HB2 2.69 100 LEU QD1 95 ALA QB 0.00 73 LEU QD2 113 LEU HA 2.90 73 LEU QD2 117 ARG HA 0.00 73 LEU QD2 70 PHE HA 0.00 73 LEU QD2 123 LEU QD1 2.32 73 LEU QD2 73 LEU QD1 0.00 113 LEU QD2 70 PHE H 3.11 113 LEU QD1 70 PHE H 0.00 113 LEU QD2 70 PHE QD 2.91 113 LEU QD1 70 PHE QD 0.00 113 LEU QD2 70 PHE HA 2.36 113 LEU QD1 113 LEU HA 0.00 113 LEU QD1 110 SER HA 0.00 113 LEU QD2 113 LEU HA 0.00 113 LEU QD1 113 LEU QB 2.14 113 LEU QD2 113 LEU QB 0.00 61 LEU HG 61 LEU QD1 0.00 113 LEU QD1 112 VAL QG2 2.21 113 LEU QD1 66 LEU QD2 0.00 113 LEU HG 113 LEU QD1 2.25 61 LEU QD1 61 LEU HB2 0.00 113 LEU HG 113 LEU QD2 0.00 141 LYS QG 141 LYS HA 3.15 140 LYS QG 140 LYS HA 0.00 142 LYS QG 142 LYS HA 0.00 135 LYS QG 135 LYS QD 1.74 142 LYS QD 142 LYS QG 0.00 141 LYS QD 141 LYS QG 0.00 130 LEU QD1 109 LEU HA 3.11 85 VAL QG2 71 LEU HA 0.00 85 VAL QG2 75 LYS HE3 3.11 85 VAL QG2 74 CYS HB3 0.00 85 VAL QG2 74 CYS HB2 2.92 85 VAL QG2 88 LEU HB3 0.00 85 VAL QG2 88 LEU HB3 2.94 130 LEU QD1 130 LEU HB3 0.00 130 LEU QD1 108 ILE HB 0.00 130 LEU QD1 108 ILE HB 2.97 130 LEU QD1 112 VAL HB 0.00 130 LEU QD1 133 VAL QG1 2.91 130 LEU QD1 133 VAL QG2 0.00 130 LEU QD1 109 LEU QD2 2.47 130 LEU QD1 112 VAL QG1 0.00 71 LEU QD2 85 VAL QG1 2.45 109 LEU QD2 113 LEU QD1 0.00 123 LEU QD1 126 TYR QD 2.82 123 LEU QD1 70 PHE QE 0.00 123 LEU QD1 127 ILE HG13 3.10 123 LEU QD1 74 CYS HB2 0.00 113 LEU QD1 66 LEU QD2 2.19 66 LEU QD2 66 LEU QD1 0.00 112 VAL QG2 113 LEU QB 3.11 112 VAL QG2 130 LEU HB2 0.00 113 LEU QD1 112 VAL QG2 2.81 112 VAL QG2 108 ILE QG2 0.00 112 VAL QG1 130 LEU H 3.13 112 VAL QG1 113 LEU H 0.00 112 VAL QG1 108 ILE QG2 3.02 112 VAL QG1 115 ARG HB2 0.00 85 VAL HA 88 LEU QD1 3.16 85 VAL HA 84 VAL QG1 0.00 78 THR QG2 123 LEU HG 2.60 84 VAL QG2 78 THR QG2 0.00 78 THR QG2 127 ILE QD1 2.41 123 LEU QD2 78 THR QG2 0.00 85 VAL QG1 71 LEU HB2 3.12 85 VAL QG1 75 LYS HG2 0.00 119 ARG HD3 119 ARG HG2 2.86 119 ARG HG3 119 ARG HD3 0.00 119 ARG QG 119 ARG HD2 2.85 91 ARG HD3 135 LYS QG 2.83 91 ARG HD3 91 ARG HG2 0.00 116 ALA QB 126 TYR QD 2.65 116 ALA QB 70 PHE QE 0.00 116 ALA QB 70 PHE QD 3.01 116 ALA QB 126 TYR QE 0.00 127 ILE HA 127 ILE HB 2.90 127 ILE HA 127 ILE HG13 0.00 113 LEU HB3 113 LEU HA 2.61 113 LEU HB3 110 SER HA 0.00 88 LEU QD1 88 LEU HB2 2.81 88 LEU HB2 88 LEU QD2 0.00 65 LYS QE 66 LEU HG 3.14 122 LYS QE 125 VAL HB 0.00 75 LYS HE3 75 LYS QB 0.00 141 LYS QD 141 LYS QE 2.08 60 LYS HD3 60 LYS QE 0.00 85 VAL QG2 75 LYS HE3 3.06 122 LYS QE 125 VAL QG2 0.00 75 LYS HE2 75 LYS HG3 2.84 75 LYS HE2 75 LYS HD2 0.00 125 VAL QG2 125 VAL HA 2.42 125 VAL QG1 125 VAL HA 0.00 133 VAL HA 133 VAL QG2 2.27 133 VAL HA 136 ALA QB 0.00 127 ILE QG2 127 ILE HG13 2.37 127 ILE QG2 127 ILE HB 0.00 73 LEU HB3 73 LEU HA 2.79 73 LEU HB3 70 PHE HA 0.00 98 LEU QD2 98 LEU HB2 2.73 98 LEU HB2 98 LEU QD1 0.00 71 LEU QD1 71 LEU HB3 3.13 73 LEU QD2 73 LEU QB 0.00 112 VAL QG1 108 ILE QG2 3.07 109 LEU QD2 108 ILE QG2 0.00 124 TYR HA 124 TYR QB 2.76 70 PHE QB 70 PHE H 2.61 90 ASN HB3 90 ASN H 0.00 127 ILE HG13 127 ILE QD1 2.42 127 ILE QD1 127 ILE HB 0.00 60 LYS HA 60 LYS QB 2.76 92 GLN HA 92 GLN HB2 2.99 92 GLN HA 95 ALA QB 0.00 118 SER QB 118 SER HA 2.47 129 GLU HG3 129 GLU HG2 2.10 69 GLU HG2 69 GLU HG3 0.00 69 GLU HA 72 GLU QB 2.32 69 GLU HB2 69 GLU HA 0.00 68 GLU HA 69 GLU H 2.85 69 GLU HA 69 GLU H 0.00 69 GLU HA 69 GLU HG3 2.93 68 GLU HA 68 GLU HG3 0.00 68 GLU HA 68 GLU QB 2.38 69 GLU HB3 69 GLU HA 0.00 68 GLU HA 72 GLU H 2.78 68 GLU HA 68 GLU H 0.00 72 GLU HA 72 GLU H 2.75 135 LYS HA 135 LYS H 0.00 117 ARG HA 117 ARG HG3 2.51 117 ARG HA 117 ARG QB 0.00 123 LEU HA 123 LEU HB2 2.72 117 ARG HA 117 ARG HG2 0.00 113 LEU HA 116 ALA QB 2.79 113 LEU HA 113 LEU HG 0.00 113 LEU QD2 113 LEU HA 2.67 113 LEU QD1 113 LEU HA 0.00 134 LEU HA 134 LEU HG 2.95 134 LEU HA 134 LEU HB3 0.00 130 LEU HA 130 LEU HB3 3.07 88 LEU HA 88 LEU HB3 0.00 98 LEU HA 98 LEU HG 2.75 98 LEU HA 98 LEU HB3 0.00 61 LEU HA 61 LEU HG 2.71 61 LEU HA 61 LEU HB3 0.00 61 LEU HA 60 LYS HD3 0.00 101 ALA QB 98 LEU HA 2.63 98 LEU HA 98 LEU HB2 0.00 83 GLU HA 86 PRO HG2 2.61 83 GLU HA 83 GLU HB2 0.00 66 LEU HA 66 LEU HG 3.01 66 LEU HA 66 LEU HB3 0.00 133 VAL QG2 130 LEU HA 2.99 133 VAL QG1 130 LEU HA 0.00 76 MET HB2 77 GLN HE21 3.15 76 MET HB2 76 MET H 0.00 140 LYS HB2 140 LYS HA 2.88 142 LYS HB2 142 LYS HA 0.00 135 LYS HB3 132 THR HA 3.15 65 LYS QB 62 GLU HA 0.00 76 MET HG2 76 MET QB 3.07 65 LYS HG3 65 LYS HB3 2.79 65 LYS HB2 65 LYS HG3 0.00 135 LYS HB3 135 LYS QD 0.00 104 GLU HB2 107 ASN H 5.22 62 GLU HB2 107 ASN H 0.00 62 GLU HB3 59 TYR QE 5.12 64 GLU HB2 93 GLN HE22 0.00 104 GLU HB3 137 HIS HD2 0.00 69 GLU HB2 70 PHE QD 0.00 104 GLU HB3 99 PHE HZ 5.40 64 GLU HB2 92 GLN QE2 0.00 104 GLU HB2 105 PHE HA 4.08 104 GLU HB2 99 PHE HA 0.00 65 LYS QE 65 LYS HA 4.53 60 LYS QE 61 LEU HA 0.00 65 LYS QE 62 GLU HA 3.98 135 LYS QE 138 SER HB3 0.00 122 LYS QE 116 ALA HA 0.00 60 LYS QE 60 LYS HA 0.00 141 LYS QE 138 SER HB3 0.00 135 LYS QE 132 THR HA 0.00 57 LYS HB3 57 LYS QE 4.80 57 LYS HG3 57 LYS QE 3.71 57 LYS HG2 57 LYS QE 3.62 57 LYS QE 57 LYS HD3 3.27 58 CYS HA 101 ALA QB 3.69 58 CYS HA 57 LYS QB 0.00 66 LEU HA 68 GLU H 4.35 73 LEU HA 72 GLU H 0.00 61 LEU QD1 61 LEU HB2 2.90 61 LEU HB2 61 LEU QD2 0.00 123 LEU QD1 116 ALA H 3.84 61 LEU QD2 61 LEU H 0.00 62 GLU HG2 61 LEU HB3 5.05 62 GLU HG2 57 LYS QB 0.00 68 GLU HG2 71 LEU HB3 4.58 62 GLU HG3 61 LEU HB3 0.00 63 ASN HA 67 PHE H 3.49 63 ASN HA 66 LEU H 0.00 65 LYS HA 66 LEU QD1 4.50 65 LYS HA 61 LEU QD2 0.00 65 LYS HB3 65 LYS QE 3.32 135 LYS QE 135 LYS HB3 0.00 65 LYS QE 65 LYS HB2 0.00 75 LYS HE3 85 VAL HB 3.78 75 LYS HE3 72 GLU QG 0.00 65 LYS QE 69 GLU HB3 0.00 66 LEU HA 113 LEU QD1 3.08 66 LEU HA 113 LEU QD2 0.00 66 LEU HG 69 GLU HB3 4.77 66 LEU HG 62 GLU HG2 0.00 66 LEU QD1 69 GLU HG2 4.25 66 LEU QD1 62 GLU HB3 0.00 69 GLU HA 73 LEU H 3.88 68 GLU HA 67 PHE QD 0.00 69 GLU HA 70 PHE H 3.51 68 GLU HA 70 PHE H 0.00 65 LYS HA 68 GLU HG2 4.08 68 GLU HG2 64 GLU HA 0.00 69 GLU HG3 113 LEU QD2 3.70 69 GLU HG3 113 LEU QD1 0.00 129 GLU HG3 133 VAL QG2 4.10 129 GLU HG3 132 THR QG2 0.00 72 GLU HG3 75 LYS HD3 3.73 72 GLU HG3 71 LEU HB3 0.00 70 PHE QB 69 GLU HB2 5.07 70 PHE QB 72 GLU QB 0.00 90 ASN HB3 93 GLN QB 0.00 70 PHE QB 127 ILE HG13 0.00 70 PHE QB 113 LEU QB 4.40 70 PHE QB 73 LEU QB 0.00 70 PHE QB 71 LEU HB3 0.00 71 LEU HA 70 PHE HA 4.36 68 GLU HA 71 LEU HA 0.00 71 LEU HA 73 LEU H 4.36 71 LEU HA 67 PHE QD 0.00 71 LEU HB2 75 LYS HE3 4.49 71 LEU HB2 74 CYS HB3 0.00 123 LEU HG 127 ILE HB 4.05 123 LEU HG 127 ILE HG13 0.00 71 LEU QD1 74 CYS HB3 3.65 73 LEU QD2 70 PHE QB 0.00 73 LEU QD2 74 CYS HB3 0.00 71 LEU QD1 75 LYS HE3 0.00 71 LEU QD1 72 GLU QG 4.25 71 LEU QD1 85 VAL HB 0.00 71 LEU QD1 72 GLU QB 3.60 71 LEU QD1 88 LEU HB3 0.00 71 LEU QD1 70 PHE H 4.50 71 LEU QD1 88 LEU H 0.00 70 PHE QB 109 LEU QD2 3.17 71 LEU QD2 74 CYS HB3 0.00 71 LEU QD2 89 TYR HA 3.80 109 LEU QD2 63 ASN HA 0.00 109 LEU QD2 68 GLU H 3.71 71 LEU QD2 72 GLU H 0.00 109 LEU QD2 113 LEU H 0.00 71 LEU QD2 89 TYR QD 2.71 109 LEU QD2 105 PHE QE 0.00 71 LEU QD2 67 PHE QE 0.00 109 LEU QD2 109 LEU H 3.03 109 LEU QD2 67 PHE H 0.00 72 GLU HG3 73 LEU QD1 5.03 72 GLU HG3 85 VAL QG2 0.00 134 LEU QD1 131 CYS HB2 4.39 134 LEU QD1 91 ARG HD2 0.00 73 LEU QD1 70 PHE QB 0.00 73 LEU QD2 76 MET QE 4.00 73 LEU QD2 74 CYS HB2 0.00 73 LEU QD2 120 PRO HB2 0.00 73 LEU QD2 123 LEU HB3 3.40 73 LEU QD2 117 ARG HG3 0.00 73 LEU QD2 117 ARG QB 0.00 73 LEU QD2 70 PHE QB 4.15 73 LEU QD2 74 CYS HB3 0.00 73 LEU QD2 77 GLN HE21 3.68 71 LEU QD1 67 PHE QD 0.00 73 LEU QD2 70 PHE H 4.64 73 LEU QD2 116 ALA H 0.00 74 CYS HA 78 THR H 3.62 74 CYS HA 77 GLN H 0.00 74 CYS HA 77 GLN HE21 4.15 74 CYS HA 76 MET H 0.00 74 CYS HB3 78 THR QG2 4.28 74 CYS HB3 85 VAL QG1 0.00 74 CYS HB3 123 LEU QD2 4.22 73 LEU QD2 74 CYS HB3 0.00 74 CYS HB3 84 VAL QG1 4.28 74 CYS HB3 88 LEU QD1 0.00 131 CYS HB2 87 PHE QE 3.98 131 CYS HB2 87 PHE QD 0.00 74 CYS HB2 123 LEU QD2 4.14 127 ILE QD1 74 CYS HB2 0.00 75 LYS HA 78 THR H 4.32 75 LYS HA 77 GLN H 0.00 77 GLN HB2 77 GLN HE21 4.38 77 GLN HB2 76 MET H 0.00 77 GLN QG 123 LEU HA 4.14 77 GLN QG 73 LEU HA 0.00 73 LEU QD1 77 GLN HG3 3.37 77 GLN HG3 123 LEU QD1 0.00 78 THR QG2 84 VAL HB 3.06 78 THR QG2 77 GLN HG2 0.00 77 GLN HG3 78 THR QG2 0.00 79 ALA QB 77 GLN HA 4.57 79 ALA QB 78 THR HB 0.00 79 ALA QB 76 MET HA 3.53 79 ALA QB 80 ASP HA 0.00 81 HIS HA 83 GLU HB2 3.69 81 HIS HA 82 PRO QG 0.00 82 PRO HA 82 PRO QG 3.47 82 PRO QG 80 ASP HA 0.00 120 PRO HG2 120 PRO HD3 2.61 82 PRO HD3 82 PRO QG 0.00 83 GLU HB3 86 PRO HD3 4.26 83 GLU HB3 84 VAL HA 0.00 83 GLU HG2 84 VAL QG1 4.69 83 GLU HG2 127 ILE QG2 0.00 84 VAL HA 74 CYS HB2 4.10 83 GLU HB2 84 VAL HA 0.00 84 VAL HA 127 ILE HG13 0.00 84 VAL HA 88 LEU HB3 0.00 84 VAL HA 78 THR QG2 4.89 84 VAL HA 85 VAL QG1 0.00 84 VAL QG1 127 ILE HG13 3.30 74 CYS HB2 84 VAL QG1 0.00 84 VAL QG1 82 PRO HA 4.69 84 VAL QG1 87 PHE HA 0.00 84 VAL QG2 87 PHE QD 4.56 84 VAL QG2 87 PHE QE 0.00 133 VAL QG2 132 THR H 4.05 133 VAL QG2 129 GLU H 0.00 84 VAL QG2 124 TYR H 0.00 84 VAL QG2 81 HIS HE1 3.28 133 VAL QG2 130 LEU H 0.00 133 VAL QG2 134 LEU H 0.00 133 VAL QG2 105 PHE QD 4.10 84 VAL QG2 81 HIS HD2 0.00 133 VAL QG2 129 GLU HG2 3.19 83 GLU HG2 84 VAL QG2 0.00 84 VAL QG2 127 ILE HB 3.60 84 VAL QG2 83 GLU HB2 0.00 133 VAL QG2 108 ILE HB 0.00 84 VAL QG2 127 ILE HG13 0.00 84 VAL QG2 127 ILE HB 3.64 133 VAL QG2 108 ILE HB 0.00 133 VAL QG2 137 HIS HB2 3.62 133 VAL QG2 108 ILE HB 0.00 85 VAL HA 86 PRO HD3 3.56 85 VAL HA 84 VAL HA 0.00 85 VAL HA 86 PRO HD2 4.07 85 VAL HA 71 LEU HA 0.00 85 VAL HA 88 LEU HG 3.51 85 VAL HA 88 LEU HB2 0.00 85 VAL HB 75 LYS HG2 4.37 69 GLU HB3 65 LYS QD 0.00 87 PHE HB3 88 LEU HB3 4.94 87 PHE HB3 86 PRO HB2 0.00 87 PHE HB2 88 LEU HB3 5.02 87 PHE HB2 86 PRO HB2 0.00 87 PHE HB2 83 GLU HB2 0.00 87 PHE HB3 88 LEU QD2 4.85 87 PHE HB3 127 ILE QG2 0.00 84 VAL QG1 87 PHE HB3 0.00 87 PHE HB2 84 VAL QG1 4.76 87 PHE HB2 88 LEU QD1 0.00 88 LEU QD1 88 LEU HG 3.26 88 LEU QD2 88 LEU HG 0.00 88 LEU QD1 127 ILE H 4.37 88 LEU QD1 71 LEU H 0.00 88 LEU QD1 130 LEU H 4.84 88 LEU QD1 68 GLU H 0.00 88 LEU QD1 72 GLU H 0.00 88 LEU QD1 67 PHE QD 4.14 88 LEU QD1 87 PHE QD 0.00 88 LEU QD1 87 PHE HA 4.90 88 LEU QD1 89 TYR HA 0.00 88 LEU QD2 131 CYS HA 4.02 88 LEU QD1 86 PRO HD3 0.00 85 VAL HA 88 LEU QD1 3.42 88 LEU QD1 127 ILE HA 0.00 88 LEU QD1 131 CYS HB3 5.04 87 PHE HB3 88 LEU QD1 0.00 74 CYS HB3 88 LEU QD1 4.14 88 LEU QD1 70 PHE QB 0.00 88 LEU QD1 84 VAL HB 4.83 88 LEU QD1 77 GLN QG 0.00 88 LEU QD1 92 GLN HB3 0.00 88 LEU QD1 130 LEU HB2 4.11 88 LEU QD1 75 LYS HG3 0.00 88 LEU QD1 71 LEU HB3 0.00 88 LEU QD2 130 LEU H 5.22 88 LEU QD2 134 LEU H 0.00 88 LEU QD2 92 GLN H 5.26 88 LEU QD2 128 ASN H 0.00 88 LEU QD2 89 TYR HA 5.23 88 LEU QD2 87 PHE HA 0.00 88 LEU QD2 70 PHE QB 4.17 88 LEU QD2 131 CYS HB2 0.00 89 TYR HA 89 TYR QB 3.19 89 TYR HA 134 LEU QD1 5.05 89 TYR HA 130 LEU QD2 0.00 89 TYR HA 85 VAL QG2 0.00 88 LEU QD2 89 TYR HA 4.10 89 TYR HA 92 GLN HG2 0.00 88 LEU QD1 89 TYR HA 0.00 90 ASN HA 94 ARG H 3.71 90 ASN HA 89 TYR QD 0.00 91 ARG HB3 94 ARG QD 4.57 91 ARG HB3 91 ARG HD3 0.00 91 ARG HB3 134 LEU HB2 3.90 91 ARG HB3 88 LEU QD2 0.00 91 ARG HG3 87 PHE QE 4.55 91 ARG HG3 87 PHE QD 0.00 91 ARG HG2 87 PHE QE 4.39 91 ARG HG2 87 PHE QD 0.00 91 ARG HD3 135 LYS H 4.37 91 ARG HD3 134 LEU H 0.00 91 ARG HD3 90 ASN H 5.05 94 ARG QD 90 ASN H 0.00 91 ARG HD2 87 PHE QE 4.91 91 ARG HD2 87 PHE QD 0.00 91 ARG HD3 87 PHE QE 4.50 91 ARG HD3 87 PHE QD 0.00 91 ARG HD3 134 LEU QD1 4.09 94 ARG QD 134 LEU QD1 0.00 92 GLN HA 93 GLN QG 4.94 92 GLN HA 91 ARG HB3 0.00 92 GLN HB3 89 TYR QD 4.10 92 GLN HB3 67 PHE QE 0.00 92 GLN HB3 100 LEU QD1 4.14 92 GLN HB3 134 LEU QD1 0.00 130 LEU QD2 92 GLN HG2 3.87 92 GLN HG2 134 LEU QD1 0.00 92 GLN HG3 134 LEU QD1 3.53 92 GLN HG3 100 LEU QD1 0.00 92 GLN HG2 105 PHE QE 4.11 92 GLN HG2 67 PHE QE 0.00 94 ARG HB2 93 GLN HA 4.58 94 ARG HB2 91 ARG HA 0.00 94 ARG HB3 138 SER HB2 4.48 94 ARG HB3 91 ARG HA 0.00 94 ARG HA 94 ARG QD 3.22 94 ARG QD 90 ASN HA 0.00 95 ALA HA 96 HIS QB 4.18 95 ALA QB 134 LEU HB3 3.24 95 ALA QB 137 HIS HB2 0.00 95 ALA QB 134 LEU HG 0.00 95 ALA QB 96 HIS HB2 3.93 95 ALA QB 137 HIS HB3 0.00 95 ALA QB 97 SER HA 4.14 95 ALA QB 138 SER HB3 0.00 95 ALA QB 92 GLN QE2 4.38 95 ALA QB 99 PHE HZ 0.00 96 HIS HB3 139 ALA QB 4.28 96 HIS HB3 95 ALA QB 0.00 94 ARG QG 94 ARG HA 3.94 94 ARG QG 90 ASN HA 0.00 98 LEU QD1 99 PHE H 4.01 113 LEU QD1 67 PHE QD 0.00 113 LEU QD2 73 LEU H 0.00 113 LEU QD2 69 GLU H 4.04 113 LEU QD1 69 GLU H 0.00 98 LEU QD1 102 SER QB 4.61 98 LEU QD1 96 HIS HA 0.00 99 PHE HA 99 PHE QE 4.44 99 PHE HA 63 ASN HD22 0.00 99 PHE HB2 100 LEU HB3 5.11 99 PHE HB2 137 HIS HB2 0.00 99 PHE HB3 98 LEU HB2 5.17 99 PHE HB3 100 LEU HG 0.00 99 PHE HB3 95 ALA QB 5.07 99 PHE HB3 139 ALA QB 0.00 100 LEU HA 99 PHE QE 4.73 100 LEU HA 63 ASN HD22 0.00 100 LEU HB2 97 SER HA 3.92 100 LEU HB2 60 LYS HA 0.00 100 LEU QD1 95 ALA HA 4.68 100 LEU QD1 138 SER HA 0.00 89 TYR HA 134 LEU QD1 0.00 134 LEU QD1 95 ALA HA 0.00 134 LEU QD1 90 ASN HA 4.90 100 LEU QD1 101 ALA HA 0.00 100 LEU QD1 94 ARG HA 0.00 100 LEU QD1 96 HIS HA 0.00 134 LEU HA 134 LEU QD1 3.17 100 LEU HA 100 LEU QD1 0.00 100 LEU QD1 93 GLN HA 0.00 134 LEU QD1 91 ARG HA 0.00 100 LEU QD2 63 ASN HD21 3.68 100 LEU QD2 105 PHE HZ 0.00 100 LEU QD2 105 PHE HA 4.68 100 LEU QD2 96 HIS HA 0.00 100 LEU QD2 99 PHE HA 0.00 100 LEU QD2 97 SER HA 4.04 100 LEU QD2 97 SER QB 0.00 100 LEU QD2 63 ASN HB2 4.51 100 LEU QD2 92 GLN HB3 0.00 101 ALA HA 61 LEU H 4.67 101 ALA HA 59 TYR H 0.00 101 ALA HA 60 LYS QB 3.61 101 ALA HA 60 LYS HD2 4.67 101 ALA HA 100 LEU HB2 0.00 101 ALA HA 105 PHE HB2 4.78 101 ALA HA 60 LYS HG3 0.00 101 ALA QB 61 LEU H 3.73 101 ALA QB 59 TYR H 0.00 101 ALA QB 102 SER HA 3.73 58 CYS HA 101 ALA QB 0.00 104 GLU HB3 108 ILE QD1 4.12 104 GLU HB3 103 ALA QB 0.00 105 PHE HA 106 CYS H 3.53 105 PHE HA 105 PHE QE 0.00 105 PHE HB3 99 PHE QE 3.84 105 PHE HB3 63 ASN HD22 0.00 106 CYS HA 107 ASN HB3 4.96 106 CYS HA 103 ALA HA 0.00 106 CYS HA 66 LEU HB3 4.77 62 GLU HB2 106 CYS HA 0.00 106 CYS HB3 63 ASN HD21 4.56 106 CYS HB3 59 TYR QE 0.00 106 CYS HB2 63 ASN HD21 4.76 106 CYS HB2 59 TYR QE 0.00 107 ASN HB3 108 ILE HB 4.33 107 ASN HB3 104 GLU HB2 0.00 108 ILE HA 107 ASN HA 4.62 108 ILE HA 105 PHE HA 0.00 108 ILE HG13 130 LEU QD2 5.34 108 ILE HG13 109 LEU HG 0.00 108 ILE HG13 112 VAL QG2 0.00 108 ILE QG2 110 SER HA 4.88 108 ILE QG2 133 VAL HA 0.00 108 ILE QG2 113 LEU H 4.74 108 ILE QG2 134 LEU H 0.00 108 ILE QG2 130 LEU H 0.00 108 ILE QG2 70 PHE QE 4.73 108 ILE QG2 105 PHE HZ 0.00 108 ILE QG2 126 TYR QD 0.00 108 ILE QD1 133 VAL H 5.29 108 ILE QD1 107 ASN H 0.00 108 ILE QD1 106 CYS H 4.39 108 ILE QD1 105 PHE QE 0.00 109 LEU HA 113 LEU HA 4.53 109 LEU HA 110 SER HA 0.00 109 LEU HB2 108 ILE HB 3.91 109 LEU HB2 66 LEU HB3 0.00 109 LEU QD1 64 GLU H 4.45 109 LEU QD1 68 GLU H 0.00 109 LEU QD1 65 LYS QE 4.81 109 LEU QD1 70 PHE QB 0.00 109 LEU QD2 110 SER H 3.59 71 LEU QD2 88 LEU H 0.00 109 LEU QD2 70 PHE H 0.00 71 LEU QD2 85 VAL H 4.39 109 LEU QD2 69 GLU H 0.00 109 LEU QD2 70 PHE QD 3.24 71 LEU QD2 70 PHE QD 0.00 110 SER HB3 113 LEU QB 4.28 110 SER HB3 111 ARG HG3 0.00 110 SER HB3 109 LEU HB2 3.92 66 LEU QD1 110 SER HB3 0.00 112 VAL HA 126 TYR QD 4.50 112 VAL HA 70 PHE QE 0.00 112 VAL HA 126 TYR QE 4.67 112 VAL HA 70 PHE QD 0.00 112 VAL HA 114 SER QB 4.25 112 VAL HA 116 ALA HA 0.00 112 VAL HA 113 LEU HA 0.00 125 VAL QG1 125 VAL HB 2.38 125 VAL QG2 125 VAL HB 0.00 112 VAL QG1 127 ILE H 4.95 112 VAL QG1 131 CYS H 0.00 112 VAL QG1 115 ARG H 4.81 112 VAL QG1 128 ASN H 0.00 108 ILE HA 112 VAL QG1 4.11 112 VAL QG1 127 ILE HA 0.00 112 VAL QG1 115 ARG HD3 3.29 112 VAL QG1 126 TYR HB2 0.00 112 VAL QG2 113 LEU HA 3.88 112 VAL QG2 110 SER HA 0.00 113 LEU HB3 110 SER H 3.94 113 LEU HB3 112 VAL H 0.00 73 LEU QD2 113 LEU HG 4.27 113 LEU HG 112 VAL QG2 0.00 61 LEU QD1 60 LYS HB3 3.36 113 LEU QD1 112 VAL HB 0.00 113 LEU QD1 66 LEU HG 0.00 113 LEU QD1 66 LEU HB3 0.00 113 LEU QD2 117 ARG HG3 0.00 113 LEU QD2 73 LEU QD2 2.60 113 LEU QD1 112 VAL QG2 0.00 114 SER HA 117 ARG HG2 3.60 114 SER HA 113 LEU QB 0.00 135 LYS HA 135 LYS QE 3.46 135 LYS HA 91 ARG HD2 0.00 115 ARG HB3 115 ARG QD 4.54 115 ARG HB2 115 ARG QD 4.33 116 ALA QB 114 SER H 4.18 116 ALA QB 123 LEU H 0.00 116 ALA QB 112 VAL HA 3.84 116 ALA QB 126 TYR HB3 0.00 116 ALA QB 117 ARG QD 3.81 116 ALA QB 126 TYR HB2 0.00 116 ALA QB 112 VAL HB 3.29 116 ALA QB 123 LEU HB3 0.00 116 ALA QB 117 ARG QB 3.86 116 ALA QB 74 CYS HG 0.00 116 ALA QB 122 LYS HB3 0.00 118 SER HA 119 ARG HG2 4.65 118 SER HA 117 ARG HG2 0.00 119 ARG HB3 119 ARG QD 3.25 119 ARG HG2 119 ARG HD2 3.09 119 ARG HD3 119 ARG HG2 0.00 119 ARG HD2 122 LYS HG3 3.99 119 ARG HD2 121 ALA QB 0.00 120 PRO HA 123 LEU HB2 3.87 120 PRO HA 116 ALA QB 0.00 120 PRO HA 73 LEU QD1 4.19 120 PRO HA 123 LEU QD1 0.00 120 PRO HB3 123 LEU HA 4.87 120 PRO HB3 117 ARG HA 0.00 120 PRO HB3 116 ALA HA 0.00 120 PRO HB2 120 PRO HD3 3.40 82 PRO HB2 82 PRO HD3 0.00 82 PRO HD3 80 ASP QB 3.77 120 PRO HB3 120 PRO HD3 0.00 120 PRO HD2 119 ARG HG2 5.15 120 PRO HD2 117 ARG HG2 0.00 122 LYS HA 122 LYS HG3 3.08 121 ALA QB 122 LYS HA 0.00 122 LYS HG2 122 LYS QB 2.94 123 LEU HA 126 TYR QE 3.69 123 LEU HA 70 PHE HZ 0.00 123 LEU HA 122 LYS HA 4.37 123 LEU HA 120 PRO HA 0.00 123 LEU HB3 126 TYR QE 5.38 123 LEU HB3 70 PHE HZ 0.00 123 LEU QD2 123 LEU H 3.48 123 LEU QD2 78 THR H 0.00 123 LEU QD2 70 PHE QE 4.11 123 LEU QD2 126 TYR QD 0.00 123 LEU QD2 70 PHE HZ 3.72 123 LEU QD2 124 TYR QE 0.00 123 LEU QD2 76 MET H 4.45 123 LEU QD2 77 GLN HE21 0.00 123 LEU QD2 77 GLN HA 4.10 123 LEU QD2 78 THR HB 0.00 74 CYS HB2 123 LEU QD2 3.37 123 LEU QD2 127 ILE HG13 0.00 124 TYR HA 127 ILE HG12 3.43 124 TYR HA 127 ILE QG2 0.00 124 TYR HA 123 LEU HG 4.41 124 TYR HA 84 VAL QG2 0.00 125 VAL HA 128 ASN HD22 4.74 125 VAL HA 126 TYR QD 0.00 125 VAL HA 128 ASN HA 4.86 125 VAL HA 122 LYS HA 0.00 112 VAL HB 70 PHE HZ 4.16 125 VAL HB 126 TYR QE 0.00 112 VAL HB 70 PHE QD 0.00 125 VAL QG1 112 VAL HA 5.36 125 VAL QG1 126 TYR HB3 0.00 125 VAL QG1 129 GLU HA 4.57 125 VAL QG1 123 LEU HA 0.00 125 VAL QG1 128 ASN QB 3.30 125 VAL QG1 122 LYS QE 0.00 125 VAL QG2 126 TYR QD 4.37 125 VAL QG2 128 ASN HD22 0.00 125 VAL QG2 124 TYR HA 4.45 125 VAL QG2 123 LEU HA 0.00 122 LYS QE 125 VAL QG2 3.22 125 VAL QG2 124 TYR HB2 0.00 125 VAL QG2 121 ALA QB 4.13 125 VAL QG2 122 LYS HG3 0.00 102 SER HA 59 TYR QD 3.13 59 TYR HA 59 TYR QD 0.00 123 LEU HA 126 TYR HB3 4.26 126 TYR HB3 113 LEU HA 0.00 127 ILE HA 130 LEU QD2 3.88 127 ILE HA 123 LEU QD1 0.00 127 ILE HA 130 LEU QD1 0.00 127 ILE HA 128 ASN QB 4.68 127 ILE HA 70 PHE QB 0.00 127 ILE HA 131 CYS HB2 0.00 127 ILE HB 128 ASN QB 4.22 124 TYR HB3 127 ILE HB 0.00 127 ILE HB 127 ILE HG12 2.80 127 ILE QG2 127 ILE HB 0.00 127 ILE QG2 129 GLU H 4.25 127 ILE QG2 124 TYR H 0.00 127 ILE QG2 132 THR H 0.00 127 ILE QG2 87 PHE QD 4.19 127 ILE QG2 87 PHE QE 0.00 127 ILE QG2 70 PHE QE 3.85 127 ILE QG2 128 ASN HD22 0.00 127 ILE QG2 70 PHE HZ 3.58 127 ILE QG2 124 TYR QE 0.00 127 ILE QG2 131 CYS HB2 3.73 127 ILE QG2 128 ASN QB 0.00 127 ILE QD1 128 ASN HD22 3.92 127 ILE QD1 70 PHE QE 0.00 127 ILE HA 127 ILE QD1 3.34 74 CYS HA 127 ILE QD1 0.00 74 CYS HB3 127 ILE QD1 3.72 127 ILE QD1 124 TYR HB3 0.00 127 ILE QD1 84 VAL HB 4.09 127 ILE QD1 77 GLN HG2 0.00 77 GLN HG3 127 ILE QD1 0.00 127 ILE QD1 88 LEU HG 3.72 127 ILE QD1 123 LEU HB3 0.00 70 PHE QB 68 GLU H 4.50 128 ASN QB 130 LEU H 0.00 70 PHE QB 72 GLU H 0.00 70 PHE QB 113 LEU H 0.00 125 VAL QG1 128 ASN HB3 4.01 125 VAL QG2 128 ASN HB3 0.00 129 GLU HA 133 VAL QG2 3.63 129 GLU HA 132 THR QG2 0.00 91 ARG HB3 131 CYS HB2 4.47 91 ARG HD2 91 ARG HB3 0.00 130 LEU HA 109 LEU QD2 4.47 130 LEU HA 112 VAL QG1 0.00 130 LEU HB3 105 PHE HZ 5.26 130 LEU HB3 70 PHE QE 0.00 130 LEU HB2 70 PHE QE 5.21 130 LEU HB2 105 PHE HZ 0.00 130 LEU HG 134 LEU H 4.05 130 LEU HG 130 LEU H 0.00 130 LEU QD1 112 VAL H 4.47 130 LEU QD1 109 LEU H 0.00 88 LEU QD1 85 VAL QG2 2.81 84 VAL QG1 85 VAL QG2 0.00 130 LEU QD2 67 PHE H 4.40 130 LEU QD2 109 LEU H 0.00 130 LEU QD2 129 GLU H 0.00 130 LEU QD2 112 VAL H 0.00 130 LEU QD2 70 PHE H 4.53 130 LEU QD2 112 VAL H 0.00 130 LEU QD2 132 THR H 0.00 130 LEU QD2 129 GLU H 0.00 130 LEU QD2 105 PHE QD 4.07 130 LEU QD2 67 PHE HZ 0.00 130 LEU QD2 88 LEU HA 3.44 130 LEU QD2 130 LEU HA 0.00 133 VAL HA 134 LEU H 3.18 131 CYS HA 135 LYS H 0.00 131 CYS HA 134 LEU H 0.00 131 CYS HA 87 PHE QE 5.14 131 CYS HA 87 PHE QD 0.00 133 VAL HA 132 THR HB 4.63 131 CYS HA 132 THR HB 0.00 131 CYS HA 134 LEU HG 3.23 131 CYS HA 134 LEU HB3 0.00 133 VAL HA 108 ILE QD1 3.32 88 LEU QD2 131 CYS HA 0.00 131 CYS HA 135 LYS QG 4.00 131 CYS HA 91 ARG HG2 0.00 131 CYS HB3 87 PHE QD 4.51 131 CYS HB3 87 PHE QE 0.00 131 CYS HB3 135 LYS QG 5.04 131 CYS HB3 91 ARG HG2 0.00 131 CYS HB2 135 LYS QG 4.56 131 CYS HB2 91 ARG HG2 0.00 127 ILE QG2 131 CYS HB3 4.78 131 CYS HB3 88 LEU QD2 0.00 127 ILE QG2 131 CYS HB2 4.67 88 LEU QD2 131 CYS HB2 0.00 132 THR HB 135 LYS H 4.66 132 THR HB 134 LEU H 0.00 132 THR HB 130 LEU H 0.00 132 THR QG2 128 ASN QB 4.48 135 LYS QE 132 THR QG2 0.00 132 THR QG2 91 ARG HD2 0.00 130 LEU QD2 105 PHE QD 3.92 130 LEU QD2 67 PHE HZ 0.00 100 LEU QD1 105 PHE QD 0.00 134 LEU QD1 67 PHE HZ 0.00 134 LEU QD1 88 LEU HA 3.96 130 LEU HA 134 LEU QD1 0.00 134 LEU QD2 100 LEU H 4.74 134 LEU QD2 133 VAL H 0.00 134 LEU QD2 95 ALA HA 4.75 134 LEU QD2 138 SER HA 0.00 133 VAL HA 134 LEU QD2 4.37 131 CYS HA 134 LEU QD2 0.00 134 LEU QD2 131 CYS HB2 4.97 134 LEU QD2 70 PHE QB 0.00 134 LEU QD2 91 ARG HD2 0.00 134 LEU QD2 137 HIS HB3 0.00 92 GLN HB3 134 LEU QD2 4.34 134 LEU QD2 133 VAL HB 0.00 134 LEU QD2 91 ARG HB2 3.85 134 LEU QD2 100 LEU HG 0.00 135 LYS QG 136 ALA H 4.34 135 LYS QG 90 ASN HD21 0.00 142 LYS QG 142 LYS HA 3.45 140 LYS QG 140 LYS HA 0.00 136 ALA QB 134 LEU HG 4.92 136 ALA QB 135 LYS HB2 0.00 137 HIS HB3 138 SER HB2 4.95 137 HIS HB3 134 LEU HA 0.00 137 HIS HB3 139 ALA QB 5.05 95 ALA QB 137 HIS HB3 0.00 138 SER HA 95 ALA QB 3.23 138 SER HA 139 ALA QB 0.00 138 SER HB2 141 LYS QD 4.33 138 SER HB2 94 ARG HG2 0.00 94 ARG HG3 138 SER HB2 0.00 139 ALA QB 95 ALA HA 3.52 138 SER HA 139 ALA QB 0.00 139 ALA QB 97 SER HA 4.28 139 ALA QB 97 SER QB 0.00 139 ALA QB 138 SER HB3 0.00 69 GLU HG3 65 LYS HG3 5.01 65 LYS HG3 68 GLU HG3 0.00 69 GLU HB3 65 LYS HG2 4.95 65 LYS HG2 68 GLU QB 0.00 64 GLU HB3 65 LYS HG2 0.00 142 LYS QG 143 LEU H 4.32 142 LYS QG 142 LYS H 0.00 141 LYS QG 142 LYS H 0.00 140 LYS QG 140 LYS H 0.00 141 LYS QG 140 LYS H 0.00 60 LYS HG3 61 LEU H 0.00 141 LYS HG2 138 SER HB3 3.59 138 SER HB3 141 LYS HG3 0.00 60 LYS HA 60 LYS HG3 0.00 141 LYS QG 141 LYS QE 2.78 142 LYS QG 142 LYS QE 0.00 140 LYS QG 140 LYS QE 0.00 60 LYS HG3 60 LYS QE 0.00 135 LYS QG 91 ARG HD2 0.00 142 LYS HG2 142 LYS HB3 2.51 135 LYS QG 135 LYS HB2 0.00 140 LYS QG 140 LYS HB3 0.00 142 LYS HB3 142 LYS HG3 0.00 60 LYS HB2 60 LYS HG3 0.00 141 LYS HA 141 LYS QD 3.34 140 LYS QD 140 LYS HA 0.00 122 LYS QB 122 LYS HA 2.99 88 LEU QD2 131 CYS HA 3.48 131 CYS HA 134 LEU HB2 0.00 85 VAL QG2 78 THR H 5.13 85 VAL QG2 77 GLN H 0.00 85 VAL QG2 74 CYS H 4.28 130 LEU QD1 108 ILE H 0.00 85 VAL QG2 84 VAL HA 3.39 86 PRO HD3 85 VAL QG2 0.00 85 VAL QG1 75 LYS QB 3.71 85 VAL QG1 88 LEU HB2 0.00 85 VAL QG1 75 LYS HD2 3.25 75 LYS HG3 85 VAL QG1 0.00 62 GLU HB3 62 GLU HB2 2.18 104 GLU HB2 104 GLU HB3 0.00 60 LYS HG2 64 GLU HA 4.85 60 LYS HG2 61 LEU HA 0.00 61 LEU HB2 61 LEU QD2 2.24 116 ALA QB 123 LEU QD1 0.00 134 LEU HB3 91 ARG HB2 2.73 100 LEU HB2 100 LEU HB3 0.00 108 ILE QD1 108 ILE HB 2.78 127 ILE QG2 127 ILE HB 0.00 69 GLU HG2 113 LEU QB 4.48 69 GLU HG2 65 LYS HG3 0.00 113 LEU QD2 69 GLU HG2 3.43 113 LEU QD1 69 GLU HG2 0.00 69 GLU HG3 113 LEU QB 4.78 68 GLU HG3 71 LEU HB3 0.00 69 GLU HG3 71 LEU HB3 0.00 69 GLU HG3 73 LEU QB 0.00 133 VAL QG2 129 GLU HG2 3.75 129 GLU HG2 132 THR QG2 0.00 129 GLU HG2 112 VAL QG2 4.15 125 VAL QG1 129 GLU HG2 0.00 93 GLN HG3 95 ALA QB 4.88 93 GLN HG3 92 GLN HB2 0.00 100 LEU QD1 93 GLN HG3 5.58 134 LEU QD1 93 GLN HG3 0.00 123 LEU QD1 73 LEU H 4.73 123 LEU QD1 77 GLN HE21 0.00 123 LEU QD1 76 MET H 0.00 73 LEU QD2 123 LEU HA 3.63 73 LEU QD2 117 ARG HA 0.00 126 TYR HB3 129 GLU H 5.46 126 TYR HB3 112 VAL H 0.00 125 VAL HB 126 TYR HB2 4.16 112 VAL HB 126 TYR HB2 0.00 126 TYR HB2 125 VAL QG1 4.74 112 VAL QG2 126 TYR HB2 0.00 73 LEU QD2 126 TYR HB2 0.00 126 TYR HB2 129 GLU H 5.00 126 TYR HB2 124 TYR H 0.00 106 CYS HB2 102 SER HA 6.16 106 CYS HB2 59 TYR HA 0.00 100 LEU QD2 60 LYS HA 4.47 100 LEU QD2 97 SER HA 0.00 142 LYS QG 142 LYS H 3.62 140 LYS QG 142 LYS H 0.00 141 LYS QG 142 LYS H 0.00 142 LYS H 142 LYS QB 3.53 142 LYS H 141 LYS QB 0.00 132 THR QG2 133 VAL H 3.02 133 VAL QG1 133 VAL H 0.00 88 LEU QD1 88 LEU H 3.71 71 LEU QD1 88 LEU H 0.00 125 VAL QG2 126 TYR H 3.38 126 TYR H 112 VAL QG1 0.00 92 GLN QB 92 GLN H 3.08 119 ARG QG 119 ARG H 3.31 64 GLU QB 65 LYS H 3.18 135 LYS QB 136 ALA H 3.58 62 GLU QB 63 ASN H 3.08 122 LYS QG 122 LYS H 3.28 74 CYS QB 74 CYS H 3.29 77 GLN QB 77 GLN H 3.28 117 ARG QG 117 ARG H 3.24 56 LYS H 56 LYS HB2 3.96 56 LYS HB3 56 LYS H 0.00 58 CYS H 56 LYS QG 4.18 58 CYS H 57 LYS QG 0.00 59 TYR H 62 GLU HB3 4.41 59 TYR H 58 CYS HB2 0.00 58 CYS HB3 59 TYR H 0.00 60 LYS QG 60 LYS H 4.46 61 LEU H 61 LEU QD1 4.43 60 LYS QG 61 LEU H 0.00 62 GLU H 61 LEU QD1 4.19 62 GLU H 60 LYS HG2 0.00 66 LEU H 64 GLU HB3 3.90 66 LEU H 68 GLU QB 0.00 66 LEU H 65 LYS QD 0.00 66 LEU H 62 GLU HB2 0.00 71 LEU QD1 71 LEU H 3.85 71 LEU H 113 LEU QD2 0.00 88 LEU QD1 71 LEU H 0.00 71 LEU H 72 GLU QB 4.27 71 LEU H 68 GLU QB 0.00 73 LEU QD2 73 LEU H 4.05 113 LEU QD2 73 LEU H 0.00 74 CYS H 73 LEU QD1 4.10 88 LEU QD1 74 CYS H 0.00 71 LEU QD2 74 CYS H 4.70 74 CYS H 123 LEU QD1 0.00 77 GLN H 76 MET QG 4.03 77 GLN H 123 LEU QD2 4.52 77 GLN H 73 LEU HG 0.00 77 GLN HE21 76 MET QG 4.40 86 PRO QG 87 PHE H 4.11 88 LEU QD2 88 LEU H 3.86 88 LEU H 71 LEU HG 0.00 116 ALA H 112 VAL QG1 4.11 84 VAL QG1 88 LEU H 0.00 92 GLN HG2 92 GLN H 3.75 92 GLN H 92 GLN HG3 0.00 134 LEU QD1 92 GLN HE21 4.16 100 LEU QD1 92 GLN HE21 0.00 92 GLN HE21 109 LEU QD1 0.00 93 GLN H 94 ARG HB2 4.14 93 GLN H 92 GLN QG 0.00 95 ALA H 94 ARG QB 3.95 95 ALA QB 100 LEU H 4.15 101 ALA QB 100 LEU H 0.00 109 LEU QD1 66 LEU H 3.54 109 LEU QD1 109 LEU H 0.00 112 VAL H 115 ARG QG 3.89 111 ARG HG2 112 VAL H 0.00 112 VAL H 111 ARG HG3 0.00 118 SER H 117 ARG QG 4.30 123 LEU HG 123 LEU H 3.83 123 LEU QD2 123 LEU H 0.00 123 LEU H 122 LYS QG 4.37 123 LEU H 73 LEU QD2 0.00 123 LEU HG 124 TYR H 4.24 123 LEU QD2 124 TYR H 0.00 128 ASN H 129 GLU HB3 3.96 128 ASN H 127 ILE QG1 0.00 131 CYS HB2 130 LEU H 4.17 130 LEU HG 130 LEU H 0.00 131 CYS H 129 GLU QB 4.48 111 ARG HG2 112 VAL H 3.72 132 THR H 91 ARG HG3 0.00 112 VAL H 111 ARG HG3 0.00 131 CYS HB2 132 THR H 0.00 135 LYS H 132 THR QG2 4.51 135 LYS H 133 VAL QG1 0.00 140 LYS QB 140 LYS H 3.87 141 LYS QG 140 LYS H 4.28 140 LYS QG 140 LYS H 0.00 141 LYS H 141 LYS QG 4.06 141 LYS H 140 LYS QG 0.00 141 LYS H 141 LYS QB 4.04 141 LYS H 140 LYS HB3 0.00 143 LEU H 142 LYS QB 4.41 143 LEU H 141 LYS QB 0.00 143 LEU H 143 LEU QD1 4.87 142 LYS QG 143 LEU H 0.00 66 LEU H 113 LEU QD1 4.10 65 LYS QG 66 LEU H 0.00 60 LYS QB 59 TYR H 5.29 59 TYR H 57 LYS QB 4.21 101 ALA QB 59 TYR H 0.00 60 LYS H 64 GLU H 6.57 60 LYS H 58 CYS H 0.00 60 LYS H 59 TYR HA 4.32 58 CYS HA 60 LYS H 0.00 60 LYS QB 60 LYS H 3.18 60 LYS H 98 LEU QD2 6.47 60 LYS H 61 LEU QD2 0.00 60 LYS H 61 LEU QD1 0.00 61 LEU HB3 61 LEU H 3.02 61 LEU H 60 LYS HD3 0.00 61 LEU QD2 61 LEU H 4.38 61 LEU H 61 LEU QD1 0.00 62 GLU H 63 ASN HD21 7.11 62 GLU H 59 TYR QE 0.00 62 GLU H 101 ALA HA 5.89 63 ASN HA 62 GLU H 0.00 62 GLU H 63 ASN HB3 5.59 62 GLU H 59 TYR HB3 0.00 62 GLU H 65 LYS QE 6.77 62 GLU H 60 LYS QE 0.00 62 GLU H 61 LEU QD2 4.78 62 GLU H 61 LEU QD1 0.00 63 ASN H 64 GLU HA 4.45 63 ASN H 61 LEU HA 0.00 62 GLU HA 63 ASN H 3.71 60 LYS HA 63 ASN H 0.00 63 ASN H 64 GLU HB3 4.24 62 GLU HG2 63 ASN H 0.00 63 ASN H 101 ALA QB 5.03 63 ASN H 61 LEU HB3 0.00 63 ASN H 60 LYS HD3 0.00 63 ASN H 109 LEU HB3 5.94 63 ASN H 61 LEU HB2 0.00 63 ASN H 60 LYS HD2 0.00 63 ASN HD21 106 CYS H 4.57 63 ASN HD21 105 PHE QE 0.00 63 ASN HD21 102 SER HA 7.23 63 ASN HD21 59 TYR HA 0.00 63 ASN HD21 104 GLU HB2 6.65 63 ASN HD21 66 LEU HB3 0.00 63 ASN HD21 62 GLU HB2 0.00 63 ASN HD21 60 LYS HB3 0.00 59 TYR H 63 ASN HD22 6.89 63 ASN HD22 104 GLU H 0.00 63 ASN HD22 102 SER HA 6.67 63 ASN HD22 59 TYR HA 0.00 63 ASN HD22 102 SER QB 4.47 101 ALA HA 63 ASN HD22 0.00 104 GLU HB2 63 ASN HD22 7.08 63 ASN HD22 62 GLU HB2 0.00 63 ASN HD22 108 ILE HB 0.00 64 GLU H 67 PHE H 4.54 64 GLU H 66 LEU H 0.00 64 GLU H 62 GLU H 0.00 60 LYS HD3 64 GLU H 5.04 64 GLU H 101 ALA QB 0.00 64 GLU H 61 LEU HB2 5.34 64 GLU H 60 LYS HD2 0.00 64 GLU H 65 LYS QD 5.93 64 GLU H 60 LYS HG3 0.00 64 GLU H 105 PHE HB2 0.00 64 GLU H 61 LEU QD2 5.52 64 GLU H 66 LEU QD1 0.00 65 LYS HA 65 LYS H 3.00 61 LEU HA 65 LYS H 0.00 65 LYS H 63 ASN HD21 6.75 65 LYS H 105 PHE HZ 0.00 66 LEU H 68 GLU QB 4.98 66 LEU H 64 GLU HB3 0.00 66 LEU H 69 GLU HB3 0.00 67 PHE HA 67 PHE H 3.18 67 PHE H 66 LEU HA 0.00 67 PHE H 68 GLU QB 5.28 67 PHE H 69 GLU HB3 0.00 67 PHE H 64 GLU HB3 0.00 66 LEU QD1 67 PHE H 4.64 67 PHE H 113 LEU QD2 0.00 66 LEU HA 68 GLU H 3.58 65 LYS HA 68 GLU H 0.00 70 PHE QB 68 GLU H 5.88 68 GLU H 65 LYS QE 0.00 68 GLU H 71 LEU HB2 6.63 68 GLU H 65 LYS QD 0.00 68 GLU H 113 LEU QD1 6.12 68 GLU H 113 LEU QD2 0.00 68 GLU H 66 LEU QD1 0.00 68 GLU H 71 LEU QD1 6.52 68 GLU H 66 LEU QD2 0.00 69 GLU H 70 PHE QB 4.53 69 GLU H 65 LYS QE 0.00 69 GLU HG2 69 GLU H 3.00 69 GLU HB2 69 GLU H 0.00 69 GLU H 66 LEU HG 6.15 69 GLU H 66 LEU HB3 0.00 69 GLU H 73 LEU QB 5.02 69 GLU H 71 LEU HB3 0.00 69 GLU H 130 LEU QD2 4.89 66 LEU QD2 69 GLU H 0.00 70 PHE H 73 LEU H 4.71 70 PHE H 67 PHE QD 0.00 70 PHE H 69 GLU HG2 3.48 70 PHE H 69 GLU HB2 0.00 71 LEU H 73 LEU H 4.81 71 LEU H 67 PHE QD 0.00 71 LEU H 85 VAL HA 5.67 71 LEU H 72 GLU HA 0.00 71 LEU H 72 GLU HG2 4.77 72 GLU HG3 71 LEU H 0.00 71 LEU H 69 GLU HB3 0.00 71 LEU H 68 GLU QB 0.00 71 LEU H 72 GLU QB 4.66 71 LEU H 69 GLU HB2 0.00 88 LEU QD2 71 LEU H 6.05 88 LEU QD1 71 LEU H 0.00 71 LEU H 113 LEU QD2 4.87 71 LEU H 113 LEU QD1 0.00 69 GLU HA 72 GLU H 3.46 68 GLU HA 72 GLU H 0.00 72 GLU H 74 CYS HB3 4.96 72 GLU H 75 LYS HE3 0.00 70 PHE QB 72 GLU H 0.00 72 GLU H 113 LEU QD2 5.25 72 GLU H 85 VAL QG1 0.00 73 LEU H 78 THR H 6.14 73 LEU H 77 GLN H 0.00 73 LEU H 74 CYS HB3 5.10 73 LEU H 70 PHE HB2 0.00 70 PHE HB3 73 LEU H 0.00 71 LEU QD2 73 LEU H 6.23 73 LEU H 127 ILE QD1 0.00 113 LEU QD2 73 LEU H 5.16 113 LEU QD1 73 LEU H 0.00 74 CYS H 78 THR H 5.63 74 CYS H 77 GLN H 0.00 73 LEU HA 74 CYS H 3.86 74 CYS H 70 PHE HA 0.00 74 CYS H 72 GLU QG 5.49 74 CYS H 77 GLN QG 0.00 74 CYS HB2 74 CYS H 3.57 74 CYS H 72 GLU QB 0.00 74 CYS H 84 VAL QG1 5.25 88 LEU QD1 74 CYS H 0.00 74 CYS H 78 THR QG2 4.85 74 CYS H 85 VAL QG1 0.00 85 VAL QG2 74 CYS H 4.16 74 CYS H 123 LEU QD1 0.00 71 LEU QD2 74 CYS H 5.04 74 CYS H 127 ILE QD1 0.00 75 LYS H 78 THR H 5.90 75 LYS H 77 GLN H 0.00 75 LYS H 76 MET HG3 6.86 75 LYS H 75 LYS HE2 0.00 75 LYS H 85 VAL HB 6.42 75 LYS H 72 GLU QG 0.00 75 LYS H 76 MET HB3 0.00 75 LYS H 72 GLU QB 4.62 74 CYS HB2 75 LYS H 0.00 75 LYS H 123 LEU QD2 6.43 75 LYS H 73 LEU QD2 0.00 85 VAL QG1 75 LYS H 6.08 75 LYS H 78 THR QG2 0.00 73 LEU HG 76 MET H 4.36 76 MET H 73 LEU QB 0.00 76 MET H 75 LYS HG3 0.00 76 MET H 79 ALA QB 5.07 76 MET H 75 LYS HG2 0.00 73 LEU QD1 76 MET H 5.52 76 MET H 85 VAL QG2 0.00 77 GLN H 79 ALA H 5.33 74 CYS H 77 GLN H 0.00 77 GLN H 75 LYS QB 5.83 77 GLN H 123 LEU HB3 0.00 79 ALA QB 77 GLN H 6.54 77 GLN H 75 LYS HG2 0.00 77 GLN H 73 LEU QD1 5.46 77 GLN H 123 LEU QD1 0.00 76 MET QE 77 GLN H 6.10 77 GLN H 74 CYS HB2 0.00 77 GLN HE21 120 PRO HB2 5.14 77 GLN HE21 76 MET QE 0.00 77 GLN HE21 117 ARG HG3 6.12 77 GLN HE21 117 ARG QB 0.00 77 GLN HE21 123 LEU HB3 0.00 77 GLN HE21 73 LEU QB 4.69 77 GLN HB2 77 GLN HE21 0.00 73 LEU QD2 77 GLN HE21 4.63 123 LEU QD2 77 GLN HE21 0.00 77 GLN HE22 117 ARG HA 5.54 77 GLN HE22 73 LEU HA 0.00 77 GLN HE22 76 MET QB 5.59 77 GLN HE22 120 PRO HB2 5.06 76 MET QE 77 GLN HE22 0.00 77 GLN HE22 117 ARG HG3 5.61 77 GLN HE22 123 LEU HB3 0.00 77 GLN HE22 117 ARG QB 0.00 85 VAL QG2 78 THR H 5.65 78 THR H 123 LEU QD1 0.00 78 THR H 76 MET QE 6.20 78 THR H 74 CYS HB2 0.00 78 THR H 77 GLN QG 4.12 77 GLN HB3 78 THR H 0.00 78 THR H 76 MET QB 5.67 75 LYS HA 78 THR H 4.69 74 CYS HA 78 THR H 0.00 79 ALA H 80 ASP HA 6.21 79 ALA H 76 MET HA 0.00 79 ALA H 77 GLN QG 6.41 79 ALA H 82 PRO HB3 0.00 79 ALA H 77 GLN HB3 0.00 80 ASP H 84 VAL HB 6.03 80 ASP H 82 PRO HB3 0.00 80 ASP H 77 GLN HB3 0.00 81 HIS H 82 PRO QG 5.40 81 HIS H 82 PRO HB2 0.00 84 VAL H 87 PHE HB3 6.27 84 VAL H 82 PRO HD2 0.00 84 VAL H 85 VAL QG1 5.28 84 VAL H 78 THR QG2 0.00 65 LYS H 61 LEU QD1 0.00 85 VAL H 87 PHE QD 7.49 85 VAL H 67 PHE QD 0.00 85 VAL H 71 LEU QD1 6.29 85 VAL H 123 LEU QD2 0.00 87 PHE H 89 TYR QD 6.35 87 PHE H 67 PHE QE 0.00 86 PRO HD3 87 PHE H 3.61 84 VAL HA 87 PHE H 0.00 87 PHE QB 87 PHE H 3.00 87 PHE H 131 CYS HB2 5.73 87 PHE H 90 ASN HB3 0.00 87 PHE H 88 LEU HG 5.10 87 PHE H 88 LEU HB2 0.00 87 PHE H 88 LEU QD1 5.09 84 VAL QG1 87 PHE H 0.00 113 LEU HA 116 ALA H 3.17 116 ALA HA 116 ALA H 0.00 84 VAL HA 88 LEU H 0.00 69 GLU HA 70 PHE H 0.00 116 ALA H 126 TYR QE 4.64 70 PHE H 70 PHE QD 0.00 84 VAL QG1 88 LEU H 3.59 88 LEU QD1 88 LEU H 0.00 88 LEU QD2 88 LEU H 0.00 89 TYR H 92 GLN H 6.02 89 TYR H 85 VAL H 0.00 89 TYR H 89 TYR QD 4.22 89 TYR H 67 PHE QE 0.00 89 TYR H 89 TYR QE 6.85 89 TYR H 70 PHE QE 0.00 89 TYR H 86 PRO HD3 7.03 89 TYR H 84 VAL HA 0.00 89 TYR H 131 CYS HB2 5.24 89 TYR H 90 ASN HB3 0.00 89 TYR H 74 CYS HB3 0.00 89 TYR H 93 GLN QG 6.46 89 TYR H 91 ARG HB3 0.00 89 TYR H 92 GLN HB2 7.01 89 TYR H 91 ARG HG2 0.00 89 TYR H 71 LEU HB2 0.00 88 LEU QD1 89 TYR H 4.59 88 LEU QD2 89 TYR H 0.00 89 TYR H 134 LEU QD1 6.77 85 VAL QG2 89 TYR H 0.00 91 ARG HA 90 ASN H 5.76 90 ASN H 85 VAL HA 0.00 90 ASN H 93 GLN QG 5.19 90 ASN H 91 ARG HB3 0.00 90 ASN H 93 GLN QB 5.23 90 ASN H 88 LEU HB3 0.00 90 ASN H 88 LEU HG 5.22 90 ASN H 88 LEU HB2 0.00 90 ASN H 92 GLN HB2 6.16 90 ASN H 91 ARG HG3 0.00 90 ASN H 92 GLN HB2 6.34 90 ASN H 91 ARG HG2 0.00 90 ASN HD21 93 GLN QB 5.80 90 ASN HD21 88 LEU HB3 0.00 90 ASN HD21 86 PRO HG2 0.00 90 ASN HD21 88 LEU HB3 5.80 90 ASN HD21 86 PRO HG2 0.00 90 ASN HD21 86 PRO HB2 0.00 90 ASN HD21 135 LYS QD 6.65 90 ASN HD21 94 ARG HB2 0.00 90 ASN HD21 92 GLN HB3 7.06 90 ASN HD21 86 PRO HB3 0.00 90 ASN HD22 93 GLN QG 7.14 90 ASN HD22 91 ARG HB3 0.00 90 ASN HD22 93 GLN QB 6.11 90 ASN HD22 135 LYS HB3 0.00 91 ARG H 87 PHE QE 6.13 91 ARG H 87 PHE QD 0.00 91 ARG H 94 ARG H 5.80 91 ARG H 89 TYR QD 0.00 91 ARG HD2 91 ARG H 3.84 90 ASN HB3 91 ARG H 0.00 91 ARG H 93 GLN QB 4.94 91 ARG H 88 LEU HB3 0.00 91 ARG HG3 91 ARG H 3.31 91 ARG HB2 91 ARG H 0.00 91 ARG H 134 LEU HB2 4.89 91 ARG H 88 LEU QD2 0.00 88 LEU QD1 91 ARG H 0.00 92 GLN H 94 ARG H 4.37 92 GLN H 67 PHE QE 0.00 92 GLN H 91 ARG HD3 5.72 92 GLN H 94 ARG QD 0.00 92 GLN HE21 100 LEU HA 6.15 92 GLN HE21 93 GLN HA 0.00 92 GLN HE21 92 GLN HB3 5.31 92 GLN HE21 63 ASN HB2 0.00 92 GLN HE21 64 GLU HG2 4.99 92 GLN HE21 64 GLU HB3 0.00 95 ALA QB 92 GLN HE21 4.94 92 GLN HE21 92 GLN HB2 0.00 134 LEU QD1 92 GLN HE21 4.10 100 LEU QD1 92 GLN HE21 0.00 92 GLN HE21 130 LEU QD2 0.00 93 GLN H 94 ARG QD 6.17 93 GLN H 89 TYR HB2 0.00 93 GLN H 91 ARG HD2 6.54 93 GLN H 90 ASN HB3 0.00 93 GLN H 94 ARG HG2 4.51 94 ARG HG3 93 GLN H 0.00 93 GLN H 92 GLN HG3 0.00 93 GLN H 95 ALA QB 3.90 93 GLN H 92 GLN HB2 0.00 93 GLN H 92 GLN HG2 5.01 93 GLN H 134 LEU HB2 0.00 93 GLN H 100 LEU QD1 5.15 93 GLN H 134 LEU QD1 0.00 93 GLN HE21 89 TYR QB 6.11 93 GLN HE21 100 LEU QD1 6.55 93 GLN HE21 134 LEU QD1 0.00 93 GLN HE21 134 LEU HG 6.88 93 GLN HE21 134 LEU HB3 0.00 93 GLN HE21 100 LEU HB3 0.00 93 GLN HE21 88 LEU HB2 0.00 93 GLN HE22 89 TYR QB 6.41 93 GLN HA 94 ARG H 3.90 91 ARG HA 94 ARG H 0.00 94 ARG H 134 LEU HB2 6.67 92 GLN HG2 94 ARG H 0.00 134 LEU QD1 94 ARG H 5.80 100 LEU QD1 94 ARG H 0.00 95 ALA H 93 GLN HA 4.28 95 ALA H 91 ARG HA 0.00 95 ALA H 94 ARG QD 5.64 95 ALA H 91 ARG HD3 0.00 95 ALA H 94 ARG HB3 4.30 95 ALA H 93 GLN QB 0.00 95 ALA H 100 LEU HG 4.08 95 ALA H 94 ARG HB2 0.00 95 ALA H 90 ASN HB3 7.05 95 ALA H 137 HIS HB3 0.00 95 ALA H 141 LYS QE 0.00 95 ALA H 91 ARG HD2 0.00 95 ALA H 140 LYS QE 0.00 96 HIS H 138 SER H 4.42 96 HIS H 96 HIS HD2 0.00 95 ALA H 96 HIS H 0.00 96 HIS H 138 SER HB3 5.60 96 HIS H 97 SER HA 0.00 96 HIS H 138 SER HB2 5.67 96 HIS H 134 LEU HA 0.00 96 HIS H 137 HIS HB2 5.67 96 HIS H 100 LEU HB3 0.00 97 SER HA 97 SER H 4.14 97 SER H 97 SER QB 0.00 98 LEU QD1 98 LEU H 4.15 98 LEU QD2 98 LEU H 0.00 99 PHE H 97 SER HA 5.28 99 PHE H 97 SER QB 0.00 99 PHE H 100 LEU HG 3.80 98 LEU HB2 99 PHE H 0.00 99 PHE H 139 ALA QB 5.50 99 PHE H 95 ALA QB 0.00 98 LEU QD2 99 PHE H 5.00 98 LEU QD1 99 PHE H 0.00 100 LEU H 63 ASN HD22 6.57 100 LEU H 99 PHE QE 0.00 100 LEU H 105 PHE HB2 4.46 95 ALA QB 100 LEU H 0.00 100 LEU H 98 LEU QD2 7.25 100 LEU H 98 LEU QD1 0.00 97 SER HA 101 ALA H 4.50 60 LYS HA 101 ALA H 0.00 101 ALA H 100 LEU HG 4.16 100 LEU HB2 101 ALA H 0.00 101 ALA H 98 LEU QD2 5.59 101 ALA H 98 LEU QD1 0.00 102 SER H 104 GLU H 5.57 102 SER H 59 TYR H 0.00 102 SER H 97 SER HA 5.90 102 SER H 60 LYS HA 0.00 102 SER H 100 LEU HB3 5.89 102 SER H 60 LYS HB2 0.00 102 SER H 104 GLU HB2 0.00 103 ALA H 104 GLU HB2 6.24 103 ALA H 62 GLU HB2 0.00 103 ALA H 101 ALA QB 7.54 103 ALA H 57 LYS QB 0.00 104 GLU H 63 ASN HD21 5.96 104 GLU H 107 ASN HD22 0.00 104 GLU H 59 TYR QE 0.00 104 GLU H 99 PHE QE 5.92 63 ASN HD22 104 GLU H 0.00 61 LEU H 64 GLU HB3 3.69 104 GLU H 104 GLU HG2 0.00 104 GLU HG3 104 GLU H 0.00 105 PHE H 99 PHE QE 4.57 63 ASN HD22 105 PHE H 0.00 105 PHE H 107 ASN HB3 5.46 103 ALA HA 105 PHE H 0.00 105 PHE H 109 LEU HB2 7.19 108 ILE QG2 105 PHE H 0.00 106 CYS H 107 ASN HB3 3.85 103 ALA HA 106 CYS H 0.00 106 CYS H 104 GLU HB2 5.39 106 CYS H 62 GLU HB2 0.00 108 ILE HB 106 CYS H 0.00 106 CYS H 103 ALA QB 4.93 108 ILE QD1 106 CYS H 0.00 107 ASN H 107 ASN HD22 5.36 107 ASN H 59 TYR QE 0.00 107 ASN H 99 PHE QE 6.35 107 ASN H 63 ASN HD22 0.00 82 PRO HD3 81 HIS H 4.08 106 CYS HA 107 ASN H 0.00 107 ASN H 104 GLU QG 5.51 107 ASN H 59 TYR HB2 0.00 107 ASN H 108 ILE HB 4.48 104 GLU HB2 107 ASN H 0.00 107 ASN H 109 LEU HB3 5.99 107 ASN H 57 LYS QD 0.00 108 ILE QD1 107 ASN H 4.65 103 ALA QB 107 ASN H 0.00 107 ASN H 109 LEU HB2 5.40 107 ASN H 108 ILE QG2 0.00 107 ASN H 130 LEU QD1 6.49 107 ASN H 66 LEU QD2 0.00 107 ASN H 130 LEU QD2 0.00 108 ILE H 107 ASN HD22 6.63 108 ILE H 105 PHE HZ 0.00 108 ILE H 99 PHE QE 6.83 63 ASN HD22 108 ILE H 0.00 108 ILE H 107 ASN HA 3.71 108 ILE H 105 PHE HA 0.00 107 ASN QB 108 ILE H 3.59 108 ILE H 106 CYS HB2 5.88 108 ILE H 105 PHE HB3 0.00 108 ILE H 112 VAL QG2 5.37 108 ILE H 109 LEU HG 0.00 108 ILE H 111 ARG HG2 6.57 108 ILE H 105 PHE HB2 0.00 106 CYS H 109 LEU H 5.46 109 LEU H 105 PHE QE 0.00 109 LEU H 107 ASN HA 4.34 109 LEU H 105 PHE HA 0.00 108 ILE HA 109 LEU H 3.87 106 CYS HA 109 LEU H 0.00 109 LEU H 105 PHE HB3 6.41 109 LEU H 63 ASN HB2 0.00 108 ILE QD1 109 LEU H 4.33 109 LEU H 66 LEU HB2 0.00 109 LEU QD2 109 LEU H 3.67 109 LEU QD2 66 LEU H 0.00 110 SER H 111 ARG QB 4.31 110 SER H 66 LEU HB3 0.00 110 SER H 66 LEU QD1 3.57 109 LEU HB2 110 SER H 0.00 110 SER H 112 VAL QG2 4.02 110 SER H 66 LEU QD2 0.00 110 SER H 109 LEU HG 0.00 111 ARG H 108 ILE QG1 6.46 111 ARG H 66 LEU HB2 0.00 108 ILE QG2 111 ARG H 4.89 111 ARG H 113 LEU QD1 0.00 111 ARG H 109 LEU HB2 0.00 111 ARG H 109 LEU QD2 5.06 112 VAL QG1 111 ARG H 0.00 112 VAL H 126 TYR QD 5.70 112 VAL H 70 PHE QE 0.00 112 VAL H 126 TYR QE 6.22 112 VAL H 70 PHE QD 0.00 112 VAL H 113 LEU HB2 3.94 112 VAL H 115 ARG QG 0.00 113 LEU HB3 112 VAL H 0.00 112 VAL H 111 ARG HG3 0.00 112 VAL H 115 ARG HB2 4.40 112 VAL H 108 ILE QG2 0.00 112 VAL H 113 LEU QD1 0.00 109 LEU QD2 113 LEU H 3.78 112 VAL QG1 113 LEU H 0.00 114 SER H 70 PHE QE 6.69 114 SER H 126 TYR QD 0.00 114 SER H 115 ARG QD 6.33 114 SER H 70 PHE QB 0.00 114 SER H 111 ARG QB 4.66 114 SER H 117 ARG QB 0.00 114 SER H 112 VAL HB 0.00 116 ALA QB 114 SER H 4.06 113 LEU HG 114 SER H 0.00 113 LEU QD2 114 SER H 4.10 113 LEU QD1 114 SER H 0.00 114 SER H 66 LEU QD2 4.88 112 VAL QG2 114 SER H 0.00 114 SER H 112 VAL QG1 5.62 114 SER H 109 LEU QD2 0.00 118 SER HB3 119 ARG H 3.37 116 ALA HA 119 ARG H 0.00 120 PRO HG2 121 ALA H 3.20 121 ALA H 119 ARG QB 0.00 67 PHE H 113 LEU QD2 4.15 67 PHE H 113 LEU QD1 0.00 66 LEU QD2 67 PHE H 4.14 67 PHE H 109 LEU HG 0.00 130 LEU QD2 67 PHE H 0.00 122 LYS H 123 LEU QD1 5.05 122 LYS H 125 VAL QG2 0.00 122 LYS H 73 LEU QD2 6.11 123 LEU QD2 122 LYS H 0.00 122 LYS HA 123 LEU H 3.52 120 PRO HA 123 LEU H 0.00 123 LEU H 126 TYR HB3 5.91 123 LEU H 120 PRO HD2 0.00 123 LEU H 124 TYR HB2 6.02 123 LEU H 122 LYS QE 0.00 123 LEU H 119 ARG QB 4.69 123 LEU H 120 PRO HB2 0.00 123 LEU HG 123 LEU H 4.51 123 LEU H 122 LYS HG2 0.00 124 TYR H 125 VAL H 3.23 123 LEU H 124 TYR H 0.00 124 TYR H 128 ASN HD22 5.81 124 TYR H 126 TYR QD 0.00 124 TYR H 127 ILE HB 5.01 124 TYR H 127 ILE HG13 0.00 127 ILE QD1 124 TYR H 4.33 123 LEU QD2 124 TYR H 0.00 125 VAL QG2 124 TYR H 4.12 124 TYR H 123 LEU QD1 0.00 124 TYR H 127 ILE HG12 6.04 127 ILE QG2 124 TYR H 0.00 125 VAL H 70 PHE HZ 5.37 125 VAL H 126 TYR QE 0.00 124 TYR HA 125 VAL H 4.22 125 VAL H 123 LEU HA 0.00 124 TYR QB 125 VAL H 3.92 125 VAL H 116 ALA QB 5.33 125 VAL H 121 ALA QB 0.00 125 VAL H 123 LEU HB2 0.00 125 VAL H 123 LEU HG 6.07 125 VAL H 122 LYS HG2 0.00 125 VAL H 127 ILE HB 5.27 125 VAL H 119 ARG QB 0.00 126 TYR H 129 GLU H 4.66 124 TYR H 126 TYR H 0.00 126 TYR H 123 LEU HB2 5.18 126 TYR H 116 ALA QB 0.00 126 TYR H 127 ILE HB 4.62 126 TYR H 127 ILE HG13 0.00 126 TYR H 122 LYS QB 5.12 126 TYR H 123 LEU HG 6.08 126 TYR H 122 LYS HG2 0.00 126 TYR H 115 ARG HB3 0.00 125 VAL QG2 126 TYR H 3.46 125 VAL QG1 126 TYR H 0.00 127 ILE H 129 GLU H 4.87 124 TYR H 127 ILE H 0.00 124 TYR HA 127 ILE H 3.79 127 ILE H 123 LEU HA 0.00 127 ILE H 123 LEU HB2 5.77 127 ILE H 116 ALA QB 0.00 128 ASN H 124 TYR QE 5.50 128 ASN H 70 PHE HZ 0.00 128 ASN H 131 CYS HB3 5.99 128 ASN H 126 TYR HB3 0.00 128 ASN H 123 LEU HG 6.63 128 ASN H 84 VAL QG2 0.00 128 ASN H 123 LEU QD1 4.80 125 VAL QG1 128 ASN H 0.00 128 ASN H 125 VAL QG2 0.00 128 ASN HD21 128 ASN HB2 3.55 128 ASN HB3 128 ASN HD21 0.00 128 ASN HD21 124 TYR HB3 0.00 128 ASN HD21 123 LEU QD1 5.31 128 ASN HD21 125 VAL QG1 0.00 128 ASN HD21 125 VAL QG2 0.00 128 ASN HD22 129 GLU H 5.97 124 TYR H 128 ASN HD22 0.00 125 VAL QG1 128 ASN HD22 5.64 125 VAL QG2 128 ASN HD22 0.00 129 GLU H 131 CYS H 4.73 127 ILE H 129 GLU H 0.00 128 ASN HD22 129 GLU H 5.23 129 GLU H 126 TYR QD 0.00 129 GLU H 130 LEU HB3 4.96 129 GLU H 127 ILE HB 0.00 133 VAL QG2 129 GLU H 6.41 129 GLU H 123 LEU HG 0.00 132 THR QG2 129 GLU H 0.00 129 GLU H 133 VAL QG1 0.00 127 ILE QG2 129 GLU H 5.45 129 GLU H 88 LEU QD2 0.00 129 GLU H 127 ILE HG12 0.00 125 VAL QG1 129 GLU H 4.59 129 GLU H 125 VAL QG2 0.00 130 LEU H 126 TYR QD 5.58 130 LEU H 70 PHE QE 0.00 130 LEU H 70 PHE HZ 6.33 130 LEU H 70 PHE QD 0.00 131 CYS HB2 130 LEU H 5.01 128 ASN QB 130 LEU H 0.00 133 VAL QG2 130 LEU H 4.87 130 LEU H 133 VAL QG1 0.00 88 LEU QD2 130 LEU H 4.65 127 ILE QG2 130 LEU H 0.00 88 LEU QD1 130 LEU H 0.00 130 LEU QD1 130 LEU H 3.67 130 LEU H 130 LEU QD2 0.00 131 CYS H 87 PHE QE 6.29 131 CYS H 87 PHE QD 0.00 131 CYS H 70 PHE QE 6.77 131 CYS H 128 ASN HD22 0.00 131 CYS H 133 VAL HB 5.91 131 CYS H 129 GLU HB3 0.00 131 CYS H 129 GLU HB2 5.90 131 CYS H 91 ARG HB3 0.00 131 CYS H 132 THR QG2 5.37 131 CYS H 133 VAL QG1 0.00 131 CYS H 133 VAL QG2 0.00 88 LEU QD2 131 CYS H 4.32 127 ILE QG2 131 CYS H 0.00 130 LEU QD2 131 CYS H 4.33 131 CYS H 134 LEU QD1 0.00 131 CYS H 130 LEU QD1 0.00 112 VAL QG1 131 CYS H 6.65 131 CYS H 127 ILE QD1 0.00 131 CYS H 134 LEU QD2 0.00 132 THR H 134 LEU H 3.44 132 THR H 130 LEU H 0.00 132 THR H 135 LYS H 0.00 133 VAL H 135 LYS HA 6.45 133 VAL H 134 LEU HA 0.00 133 VAL H 131 CYS HB2 6.47 133 VAL H 128 ASN QB 0.00 133 VAL H 134 LEU HG 4.84 133 VAL H 134 LEU HB3 0.00 130 LEU QD1 133 VAL H 4.80 133 VAL H 134 LEU QD1 0.00 133 VAL HA 134 LEU H 3.48 131 CYS HA 134 LEU H 0.00 134 LEU H 131 CYS HB2 5.51 91 ARG HD2 134 LEU H 0.00 135 LYS H 138 SER HA 6.67 132 THR HB 135 LYS H 0.00 133 VAL HA 135 LYS H 4.13 131 CYS HA 135 LYS H 0.00 136 ALA QB 135 LYS H 3.92 135 LYS H 132 THR QG2 0.00 135 LYS H 133 VAL QG1 0.00 136 ALA H 135 LYS QE 5.13 136 ALA H 91 ARG HD2 0.00 136 ALA H 134 LEU HB2 5.66 136 ALA H 108 ILE QD1 0.00 136 ALA H 130 LEU QD1 6.48 136 ALA H 134 LEU QD1 0.00 135 LYS H 137 HIS H 4.86 137 HIS H 134 LEU H 0.00 136 ALA HA 137 HIS H 3.98 133 VAL HA 137 HIS H 0.00 137 HIS H 135 LYS QG 4.93 137 HIS H 95 ALA QB 0.00 100 LEU QD1 137 HIS H 6.97 130 LEU QD1 137 HIS H 0.00 134 LEU QD1 137 HIS H 0.00 138 SER H 140 LYS HA 6.11 139 ALA HA 138 SER H 0.00 138 SER H 137 HIS HB3 4.89 138 SER H 135 LYS QE 0.00 138 SER H 141 LYS QG 4.73 138 SER H 95 ALA QB 0.00 139 ALA QB 138 SER H 4.68 138 SER H 136 ALA QB 0.00 95 ALA HA 139 ALA H 3.02 138 SER HA 139 ALA H 0.00 139 ALA H 140 LYS HB2 6.57 139 ALA H 141 LYS QB 0.00 139 ALA H 94 ARG QG 0.00 139 ALA H 135 LYS QD 6.48 139 ALA H 100 LEU HG 0.00 139 ALA H 94 ARG HB2 0.00 140 LYS H 140 LYS HA 3.83 139 ALA HA 140 LYS H 0.00 141 LYS H 141 LYS HA 3.90 141 LYS H 140 LYS HA 0.00 142 LYS H 142 LYS HA 3.40 142 LYS H 141 LYS HA 0.00 142 LYS H 142 LYS HB2 3.97 142 LYS H 141 LYS QB 0.00 143 LEU H 143 LEU HA 3.31 143 LEU H 142 LYS HA 0.00 143 LEU H 143 LEU QD1 7.36 143 LEU H 143 LEU QD2 0.00 108 ILE QD1 133 VAL H 5.96 133 VAL H 88 LEU QD2 0.00 133 VAL H 134 LEU HB2 0.00 131 CYS HB2 132 THR H 3.96 128 ASN QB 132 THR H 0.00 125 VAL H 127 ILE HG12 6.71 125 VAL H 127 ILE QG2 0.00 118 SER H 113 LEU QD2 6.85 118 SER H 123 LEU QD1 0.00 118 SER H 117 ARG HG2 4.34 118 SER H 119 ARG HG2 0.00 118 SER H 115 ARG QG 0.00 117 ARG H 123 LEU QD1 4.58 117 ARG H 73 LEU QD1 0.00 117 ARG H 120 PRO HD2 6.17 117 ARG H 112 VAL HA 0.00 117 ARG H 126 TYR QE 5.76 117 ARG H 70 PHE QD 0.00 116 ALA H 126 TYR QD 4.26 116 ALA H 70 PHE QE 0.00 115 ARG H 117 ARG QB 4.93 115 ARG H 112 VAL HB 0.00 115 ARG H 111 ARG QB 0.00 115 ARG H 73 LEU QD2 5.31 112 VAL QG2 115 ARG H 0.00 114 SER HA 115 ARG H 3.88 115 ARG H 111 ARG HA 0.00 115 ARG QD 115 ARG H 4.60 115 ARG H 70 PHE QE 6.57 115 ARG H 126 TYR QD 0.00 115 ARG H 126 TYR QE 5.42 115 ARG H 70 PHE QD 0.00 106 CYS H 59 TYR HA 6.96 106 CYS H 102 SER HA 0.00 85 VAL H 75 LYS HE3 6.27 85 VAL H 74 CYS HB3 0.00 124 TYR QB 124 TYR HD1 2.58 84 VAL QG1 124 TYR HD1 3.17 127 ILE QG2 124 TYR HD1 0.00 124 TYR HD1 127 ILE HG12 0.00 98 LEU HG 96 HIS HE1 2.53 98 LEU HB3 96 HIS HE1 0.00 130 LEU QD2 105 PHE HZ 3.16 134 LEU QD1 105 PHE HZ 0.00 122 LYS QE 126 TYR HE1 3.50 115 ARG HD2 126 TYR HE1 0.00 122 LYS HG3 126 TYR QE 3.18 116 ALA QB 126 TYR QE 0.00 99 PHE HZ 133 VAL HB 3.98 99 PHE HZ 104 GLU HG2 0.00 104 GLU HG3 99 PHE HZ 0.00 99 PHE HD1 105 PHE HB2 4.72 95 ALA QB 99 PHE HD1 0.00 96 HIS HE1 139 ALA HA 4.20 98 LEU HA 96 HIS HE1 0.00 131 CYS HB2 87 PHE HE1 4.39 91 ARG HD2 87 PHE HE1 0.00 70 PHE HZ 127 ILE HB 3.49 127 ILE HG13 70 PHE HZ 0.00 112 VAL QG1 70 PHE HZ 3.68 127 ILE QD1 70 PHE HZ 0.00 70 PHE HE1 74 CYS HB3 3.87 70 PHE QB 70 PHE HE1 0.00 130 LEU QD2 70 PHE HE1 3.29 123 LEU QD1 70 PHE HE1 0.00 127 ILE QD1 70 PHE HE1 3.75 70 PHE HE1 71 LEU QD2 0.00 70 PHE HD1 73 LEU HB2 3.81 73 LEU HB3 70 PHE HD1 0.00 70 PHE HD1 71 LEU HB3 0.00 88 LEU QD1 67 PHE HZ 4.09 88 LEU QD2 67 PHE HZ 0.00 92 GLN HG2 67 PHE HZ 0.00 67 PHE HD1 92 GLN HG2 3.81 88 LEU QD2 67 PHE HD1 0.00 125 VAL H 126 TYR HD1 3.93 126 TYR HD2 125 VAL H 0.00 123 LEU H 126 TYR QD 0.00 123 LEU HB3 126 TYR HD1 3.55 112 VAL HB 126 TYR HD1 0.00