NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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425377 |
2gi4   |
7189 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
119 TYR QD 137 ILE HG12 6.00 119 TYR QD 137 ILE QD1 5.40 119 TYR QD 117 LEU QD1 4.50 119 TYR QD 117 LEU QD2 6.00 127 TYR QD 119 TYR QE 6.00 127 TYR QD 124 ASP HB2 5.00 135 TYR QD 136 LYS H 6.00 135 TYR QD 62 LEU QD1 6.00 148 PHE QD 145 LEU QD1 6.00 148 PHE QD 149 LEU QD2 6.00 148 PHE QD 149 LEU QD1 0.00 84 PHE QD 85 LEU H 6.00 84 PHE QD 83 ASP HB2 6.00 84 PHE QD 106 LYS QG 6.00 84 PHE QD 108 LEU QD2 4.30 84 PHE QD 149 LEU QD1 5.40 84 PHE QD 4 ILE QG2 0.00 113 PHE QD 108 LEU QD2 5.40 6 PHE QD 86 ILE HB 3.40 6 PHE QD 18 ALA QB 5.80 6 PHE QE 18 ALA QB 6.00 6 PHE QE 149 LEU QD2 0.00 6 PHE QE 22 MET HB2 4.70 100 PHE QE 74 LEU HG 6.00 100 PHE QE 74 LEU QD2 4.10 66 HIS HD2 67 LYS QG 5.40 119 TYR QE 117 LEU QD1 6.00 119 TYR QE 137 ILE HG12 6.00 119 TYR QE 137 ILE QD1 6.00 135 TYR QE 62 LEU QD1 6.00 52 HIS HD2 53 TYR QE 6.00 52 HIS HD2 53 TYR QD 0.00 52 HIS HD2 12 ILE QD1 6.00 127 TYR QE 126 TRP HD1 6.00 127 TYR QE 124 ASP HB2 6.00 6 PHE QD 19 GLU HA 6.00 6 PHE QE 19 GLU HA 6.00 6 PHE QE 86 ILE HB 5.80 127 TYR QD 126 TRP HD1 6.00 127 TYR QD 124 ASP H 6.00 127 TYR QD 124 ASP HB3 4.00 127 TYR QE 126 TRP H 6.00 100 PHE QD 74 LEU QD2 6.00 131 PHE QD 125 PRO HB3 6.00 131 PHE QD 130 ASN HA 6.00 131 PHE QD 132 ASP H 6.00 127 TYR QE 126 TRP HZ2 6.00 52 HIS HD2 126 TRP HD1 6.00 87 THR HB 92 ASN HA 6.00 87 THR HB 90 ASN HA 6.00 87 THR HB 92 ASN HB3 4.60 101 THR HB 102 ASN HA 6.00 101 THR HB 100 PHE HB2 6.00 101 THR HB 102 ASN HB2 0.00 103 THR HB 100 PHE HB3 6.00 103 THR HB 106 LYS QE 0.00 55 THR HB 13 CYS HA 5.20 42 THR HB 74 LEU QD2 6.00 134 THR HB 55 THR HA 5.20 21 ILE HA 20 PHE QE 6.00 55 THR HA 134 THR HA 5.00 96 VAL HA 74 LEU QD2 6.00 55 THR HA 58 LYS H 6.00 55 THR HA 135 TYR QD 6.00 55 THR HA 131 PHE QD 0.00 55 THR HA 58 LYS HG3 6.00 134 THR HA 137 ILE H 6.00 134 THR HA 137 ILE QD1 6.00 39 SER HB3 40 ALA H 6.00 21 ILE HA 22 MET H 6.00 21 ILE HA 20 PHE H 6.00 21 ILE HA 24 ASP H 0.00 142 CYS HA 145 LEU H 4.90 142 CYS HA 18 ALA HA 6.00 42 THR HA 92 ASN HA 6.00 42 THR HA 73 LYS HA 0.00 42 THR HA 5 LEU QD2 6.00 42 THR HA 74 LEU HG 0.00 42 THR HA 74 LEU QD2 6.00 142 CYS HA 6 PHE QE 6.00 142 CYS HA 18 ALA QB 6.00 12 ILE HA 11 ASN HB3 6.00 12 ILE HA 16 PRO HD3 0.00 42 THR HA 74 LEU H 6.00 79 CYS HA 80 ASP H 6.00 20 PHE HA 23 LYS H 6.00 20 PHE HA 21 ILE H 0.00 110 ILE HA 114 SER HA 6.00 71 SER HB2 47 ASP QB 6.00 114 SER QB 115 PRO HD2 6.00 123 PRO HA 119 TYR HA 6.00 110 ILE HA 113 PHE HB3 5.20 110 ILE HA 119 TYR QE 6.00 110 ILE HA 109 LYS HA 6.00 135 TYR HA 138 LEU H 6.00 135 TYR HA 138 LEU QD1 5.40 103 THR HA 102 ASN HB2 6.00 103 THR HA 100 PHE HB2 0.00 87 THR HA 7 ILE H 3.70 87 THR HA 8 CYS HA 4.90 87 THR HA 86 ILE HA 0.00 87 THR HA 92 ASN HB3 6.00 101 THR HA 100 PHE HA 6.00 87 THR HA 88 MET HA 6.00 101 THR HA 102 ASN HB2 6.00 101 THR HA 100 PHE HB2 0.00 23 LYS HA 26 VAL H 6.00 139 SER HB3 135 TYR QE 6.00 139 SER HB2 135 TYR QE 6.00 107 VAL HA 108 LEU H 2.80 107 VAL HA 85 LEU H 5.60 107 VAL HA 87 THR HA 6.00 107 VAL HA 84 PHE HA 0.00 107 VAL HA 85 LEU HA 6.00 14 ARG HA 134 THR QG2 4.00 14 ARG HA 16 PRO HG2 0.00 150 SER HA 149 LEU QD1 6.00 150 SER HA 149 LEU QD2 0.00 56 LYS HA 59 LEU QD1 6.00 56 LYS HA 55 THR H 6.00 7 ILE HA 40 ALA H 5.20 7 ILE HA 8 CYS H 3.90 4 ILE HA 5 LEU H 2.80 122 VAL HA 123 PRO HD3 4.00 122 VAL HA 137 ILE QG2 6.00 122 VAL HA 137 ILE QD1 6.00 17 MET HA 55 THR QG2 4.60 7 ILE HA 41 GLY HA2 6.00 7 ILE HA 6 PHE HA 0.00 7 ILE HA 8 CYS HA 0.00 4 ILE HA 37 ILE HA 6.00 4 ILE HA 84 PHE H 4.50 116 SER HA 117 LEU HB2 5.00 27 LYS HA 32 GLU HG2 0.00 77 LYS HA 80 ASP H 6.00 77 LYS HA 80 ASP HB2 4.10 104 GLN HA 97 LEU QD2 6.00 86 ILE HA 108 LEU H 2.60 13 CYS HA 127 TYR QE 6.00 37 ILE HA 4 ILE QG2 6.00 37 ILE HA 38 ASN H 3.10 82 SER HA 3 LYS HA 6.00 19 GLU HA 20 PHE HB2 6.00 86 ILE HA 109 LYS HA 6.00 86 ILE HA 87 THR HB 0.00 69 PHE HA 67 LYS H 6.00 37 ILE HA 4 ILE H 4.50 82 SER HA 84 PHE H 6.00 82 SER HA 3 LYS HB3 2.20 82 SER HA 3 LYS HB2 2.20 82 SER HA 3 LYS HD3 6.00 82 SER HA 3 LYS HG2 6.00 19 GLU HA 21 ILE H 6.00 19 GLU HA 23 LYS H 0.00 19 GLU HA 18 ALA QB 6.00 69 PHE HA 67 LYS H 6.00 133 GLU HA 137 ILE QD1 6.00 76 GLN HA 79 CYS H 4.50 76 GLN HA 100 PHE QE 4.00 76 GLN HA 100 PHE HB2 6.00 39 SER HA 40 ALA H 3.40 39 SER HA 5 LEU HA 6.00 39 SER HA 6 PHE HB3 6.00 39 SER HA 5 LEU QD1 4.00 39 SER HA 5 LEU QD2 0.00 75 THR HA 5 LEU QD1 4.90 75 THR HA 74 LEU HG 0.00 75 THR HA 74 LEU QD2 6.00 75 THR HA 82 SER HA 6.00 75 THR HA 99 ASN HA 0.00 75 THR HA 43 SER HA 0.00 24 ASP HA 25 LEU H 6.00 132 ASP HA 58 LYS HG3 6.00 146 LEU HA 145 LEU HA 6.00 146 LEU HA 147 VAL HA 0.00 6 PHE HA 7 ILE H 3.30 132 ASP HA 119 TYR QD 6.00 132 ASP HA 58 LYS H 0.00 52 HIS HA 12 ILE QD1 6.00 22 MET HA 25 LEU H 5.30 25 LEU HA 26 VAL H 6.00 146 LEU HA 149 LEU QD2 4.80 6 PHE HA 86 ILE H 5.80 132 ASP HA 135 TYR QD 6.00 132 ASP HA 58 LYS HE2 4.40 132 ASP HA 58 LYS HD3 5.00 22 MET HA 146 LEU QD2 6.00 22 MET HA 21 ILE QD1 0.00 25 LEU HA 24 ASP H 6.00 59 LEU HA 62 LEU QD1 6.00 71 SER HA 49 GLU HA 6.00 145 LEU HA 149 LEU QD1 6.00 145 LEU HA 149 LEU QD2 0.00 145 LEU HA 148 PHE QD 6.00 8 CYS HA 47 ASP QB 6.00 8 CYS HA 92 ASN HB3 6.00 98 LYS HA 99 ASN HA 6.00 8 CYS HA 87 THR QG2 6.00 8 CYS HA 9 LEU QD1 0.00 84 PHE HA 106 LYS HA 6.00 35 PHE HA 36 PHE H 4.80 83 ASP HA 84 PHE H 5.80 3 LYS HA 38 ASN QB 6.00 3 LYS HA 35 PHE HB3 0.00 124 ASP HA 125 PRO HB2 6.00 106 LYS HA 84 PHE HA 5.40 47 ASP HA 9 LEU HA 5.20 47 ASP HA 12 ILE HA 0.00 47 ASP HA 46 HIS HA 0.00 149 LEU HA 148 PHE QD 5.20 149 LEU HA 145 LEU QD1 6.00 3 LYS HA 4 ILE H 2.80 114 SER HA 144 ASN HB3 5.40 114 SER HA 113 PHE HB3 0.00 3 LYS HA 82 SER HA 6.00 114 SER HA 144 ASN HB2 6.00 114 SER HA 113 PHE HB2 0.00 88 MET HA 89 ASP HA 6.00 88 MET HA 87 THR HA 0.00 90 ASN HA 119 TYR QE 6.00 109 LYS HA 87 THR H 4.70 51 MET HA 12 ILE HA 5.20 144 ASN HA 147 VAL HB 3.40 144 ASN HA 145 LEU H 5.40 57 ASN HA 65 GLU HG2 6.00 72 LYS HA 47 ASP HB2 5.80 141 ALA HA 114 SER HA 6.00 141 ALA HA 145 LEU H 6.00 11 ASN HA 41 GLY HA2 6.00 11 ASN HA 17 MET HA 6.00 11 ASN HA 41 GLY HA3 0.00 66 HIS HA 67 LYS H 5.00 66 HIS HA 20 PHE HB3 6.00 66 HIS HA 59 LEU QD1 6.00 73 LYS HA 74 LEU H 2.80 73 LYS HA 7 ILE QD1 6.00 73 LYS HA 5 LEU QD2 0.00 73 LYS HA 74 LEU HG 0.00 121 GLU HA 89 ASP HA 3.30 1 MET HA 35 PHE HA 6.00 18 ALA HA 22 MET H 6.00 18 ALA HA 21 ILE H 6.00 18 ALA HA 19 GLU H 6.00 18 ALA HA 21 ILE QD1 3.80 73 LYS HA 41 GLY H 5.80 73 LYS HA 7 ILE QG2 6.00 73 LYS HA 74 LEU HB2 0.00 121 GLU HA 122 VAL H 4.70 31 LEU HA 35 PHE H 5.60 31 LEU HA 35 PHE QD 6.00 68 ASN HA 20 PHE HB2 6.00 108 LEU HA 107 VAL HA 6.00 46 HIS HA 49 GLU HB3 6.00 46 HIS HA 47 ASP QB 0.00 85 LEU HA 107 VAL HA 6.00 85 LEU HA 86 ILE H 3.10 85 LEU HA 5 LEU QD1 6.00 5 LEU HA 4 ILE HA 6.00 5 LEU HA 39 SER HA 6.00 5 LEU HA 38 ASN H 5.80 89 ASP HA 8 CYS HA 6.00 5 LEU HA 6 PHE H 3.00 40 ALA HA 73 LYS HA 6.00 40 ALA HA 47 ASP QB 6.00 40 ALA HA 8 CYS HB3 6.00 40 ALA HA 41 GLY HA2 6.00 38 ASN HA 5 LEU HG 6.00 115 PRO HD2 114 SER HA 3.10 123 PRO QD 137 ILE QD1 5.40 38 ASN HA 5 LEU QD1 6.00 38 ASN HA 5 LEU QD2 0.00 16 PRO HD3 12 ILE HA 6.00 125 PRO HD2 134 THR QG2 6.00 125 PRO HD3 134 THR QG2 6.00 108 LEU HB3 86 ILE QD1 6.00 108 LEU HB2 86 ILE QD1 5.80 10 GLY HA3 12 ILE HG13 5.20 10 GLY HA3 12 ILE QD1 6.00 10 GLY HA3 127 TYR QE 4.50 10 GLY HA3 46 HIS HB3 6.00 10 GLY HA3 8 CYS HB3 0.00 10 GLY HA2 12 ILE QD1 6.00 10 GLY HA2 127 TYR QE 6.00 10 GLY HA2 48 GLY HA2 6.00 10 GLY HA2 41 GLY HA3 0.00 10 GLY HA2 12 ILE HG13 5.00 44 GLY HA3 73 LYS HA 3.80 44 GLY HA2 43 SER HA 6.00 48 GLY HA3 70 THR QG2 6.00 48 GLY HA2 70 THR QG2 6.00 48 GLY HA2 71 SER HA 6.00 5 LEU HB2 85 LEU HA 5.40 5 LEU HB2 4 ILE HA 6.00 54 GLY HA2 131 PHE QD 6.00 54 GLY HA3 58 LYS H 6.00 54 GLY HA3 131 PHE QD 5.30 50 GLY HA3 67 LYS H 6.00 84 PHE HB2 85 LEU H 6.00 83 ASP HB3 84 PHE H 6.00 84 PHE HB3 4 ILE QD1 5.40 84 PHE HB3 86 ILE QD1 4.00 84 PHE HB3 4 ILE QG2 6.00 84 PHE HB2 6 PHE QD 6.00 84 PHE HB2 6 PHE QE 0.00 84 PHE HB2 4 ILE QD1 4.10 84 PHE HB2 86 ILE QD1 6.00 84 PHE HB2 4 ILE QG2 4.70 24 ASP HB3 25 LEU H 4.30 24 ASP HB2 25 LEU H 5.60 7 ILE HB 86 ILE HA 6.00 7 ILE HB 8 CYS HA 0.00 7 ILE HB 6 PHE HA 0.00 7 ILE HB 87 THR HA 3.80 117 LEU HB3 119 TYR QD 6.00 138 LEU HB3 21 ILE QD1 5.60 41 GLY HA3 16 PRO HD2 5.50 41 GLY HA3 10 GLY HA2 0.00 117 LEU HB3 119 TYR QE 6.00 78 LEU HB3 79 CYS H 4.80 78 LEU HB2 79 CYS H 6.00 138 LEU HB3 139 SER H 6.00 85 LEU HB3 107 VAL HA 4.70 85 LEU HB2 107 VAL HA 4.50 149 LEU HB3 6 PHE QD 6.00 62 LEU HB2 63 ASN HB3 6.00 85 LEU HB2 108 LEU H 6.00 85 LEU HB2 86 ILE H 0.00 36 PHE HB2 3 LYS HA 6.00 36 PHE HB3 3 LYS HA 5.30 92 ASN HB3 87 THR HA 6.00 92 ASN HB3 89 ASP HA 0.00 58 LYS HE3 62 LEU QD1 6.00 58 LYS HE2 132 ASP HA 5.40 58 LYS HE2 62 LEU QD2 6.00 58 LYS HE2 62 LEU QD1 5.60 146 LEU HB3 147 VAL QG2 6.00 146 LEU HB2 147 VAL QG2 6.00 146 LEU HB2 147 VAL QG2 6.00 59 LEU QB 56 LYS HA 5.40 11 ASN HB3 41 GLY HA2 6.00 11 ASN HB3 41 GLY HA3 6.00 47 ASP HB3 9 LEU HA 6.00 47 ASP QB 46 HIS HA 0.00 47 ASP HB3 12 ILE HA 0.00 47 ASP QB 72 LYS HA 0.00 11 ASN HB2 40 ALA HA 6.00 11 ASN HB2 71 SER HA 0.00 11 ASN HB2 41 GLY HA2 6.00 11 ASN HB2 41 GLY HA3 5.80 47 ASP HB3 9 LEU HA 6.00 47 ASP QB 46 HIS HA 0.00 47 ASP HB3 12 ILE HA 0.00 47 ASP QB 72 LYS HA 0.00 137 ILE HB 134 THR QG2 6.00 93 PHE QB 90 ASN HA 3.80 93 PHE QB 87 THR QG2 6.00 119 TYR HB2 137 ILE QD1 5.00 99 ASN HB3 100 PHE QE 5.60 99 ASN HB2 100 PHE QE 6.00 4 ILE HB 3 LYS HA 6.00 4 ILE HB 37 ILE HA 4.70 137 ILE HB 138 LEU H 3.50 148 PHE HB3 145 LEU QD1 6.00 4 ILE HB 5 LEU H 6.00 21 ILE HB 18 ALA HA 6.00 21 ILE HB 22 MET HB2 6.00 21 ILE HB 22 MET HG3 0.00 37 ILE HB 38 ASN H 6.00 37 ILE HB 6 PHE HB2 6.00 64 ILE HB 59 LEU QB 4.40 64 ILE HB 59 LEU QD1 5.40 135 TYR QB 137 ILE HG13 6.00 21 ILE HB 22 MET H 4.70 20 PHE HB3 17 MET HA 6.00 20 PHE HB3 59 LEU QD1 5.60 20 PHE HB3 21 ILE QD1 0.00 57 ASN QB 124 ASP HB2 6.00 90 ASN HB2 93 PHE QB 6.00 144 ASN HB2 145 LEU H 5.40 63 ASN HB3 20 PHE HB3 5.80 110 ILE HB 109 LYS HA 6.00 86 ILE HB 6 PHE QE 3.90 86 ILE HB 6 PHE QD 0.00 30 ASN HB3 36 PHE HA 6.00 68 ASN HB3 19 GLU HA 6.00 49 GLU HG3 46 HIS HB3 4.70 45 GLU HG3 43 SER HA 6.00 121 GLU HG2 92 ASN HB3 5.60 72 LYS HB2 70 THR QG2 6.00 121 GLU HG3 89 ASP HA 4.60 121 GLU HG3 89 ASP HB3 4.50 121 GLU HG2 89 ASP HA 5.40 34 GLU HG3 35 PHE QD 6.00 34 GLU HG3 35 PHE QD 6.00 133 GLU HG3 137 ILE QD1 5.10 34 GLU HG3 31 LEU HA 5.40 133 GLU HG2 137 ILE QD1 5.50 2 LYS HB3 35 PHE HA 6.00 106 LYS HB2 84 PHE HA 5.80 19 GLU HG3 38 ASN HA 6.00 19 GLU HG3 50 GLY HA3 0.00 19 GLU HG3 20 PHE HB2 6.00 19 GLU HG2 20 PHE H 6.00 19 GLU HG2 20 PHE HB2 6.00 73 LYS HB2 74 LEU H 6.00 52 HIS HB2 12 ILE QD1 6.00 52 HIS HB3 12 ILE QD1 6.00 121 GLU HB3 89 ASP HA 5.00 121 GLU HB2 89 ASP HA 5.20 22 MET QG 149 LEU QD2 6.00 22 MET QG 4 ILE QG2 0.00 3 LYS HB2 82 SER HA 2.50 3 LYS HB3 4 ILE H 6.00 14 ARG HB2 138 LEU QD2 4.30 104 GLN HG3 97 LEU QD2 5.00 22 MET HB3 21 ILE H 6.00 22 MET HB3 23 LYS H 0.00 107 VAL HB 108 LEU H 5.80 14 ARG HB3 138 LEU QD2 6.00 22 MET HB2 21 ILE H 6.00 22 MET HB2 23 LYS H 0.00 17 MET HG2 59 LEU QD1 3.30 22 MET HB3 6 PHE QE 5.20 107 VAL HB 97 LEU QD2 6.00 14 ARG HB3 127 TYR QD 6.00 1 MET QB 83 ASP HB2 6.00 49 GLU HB3 46 HIS HB3 6.00 49 GLU HB2 46 HIS HB3 6.00 147 VAL HB 144 ASN HA 3.60 34 GLU HB2 35 PHE QD 6.00 34 GLU HB2 31 LEU HA 6.00 34 GLU HB3 31 LEU HA 6.00 58 LYS HB3 55 THR HA 6.00 81 GLU QB 78 LEU QD2 6.00 110 ILE QG1 145 LEU QD2 6.00 16 PRO QB 69 PHE QD 6.00 16 PRO QB 12 ILE HA 6.00 16 PRO QB 67 LYS H 6.00 126 TRP HB2 53 TYR HB2 6.00 126 TRP HB2 53 TYR QE 5.10 73 LYS QD 74 LEU H 6.00 19 GLU HB2 18 ALA H 6.00 46 HIS HB3 49 GLU HB2 6.00 46 HIS HB3 49 GLU HG2 0.00 13 CYS HB2 127 TYR QE 6.00 13 CYS HB2 14 ARG QD 6.00 13 CYS HB2 16 PRO HD3 0.00 21 ILE HG12 18 ALA HA 3.40 19 GLU HB3 20 PHE H 5.20 67 LYS HD3 56 LYS HA 6.00 67 LYS HD3 20 PHE HB3 0.00 16 PRO HG2 12 ILE HA 6.00 137 ILE HG13 117 LEU QD1 4.70 4 ILE HG12 37 ILE HA 6.00 37 ILE HG13 3 LYS HA 6.00 4 ILE HG13 3 LYS HA 0.00 14 ARG HG2 138 LEU QD2 5.00 104 GLN HB2 97 LEU QD2 6.00 61 GLN HB3 62 LEU QD2 5.60 14 ARG HG3 138 LEU QD2 6.00 4 ILE HG12 38 ASN H 6.00 4 ILE HG12 149 LEU HA 6.00 4 ILE HG12 6 PHE QD 6.00 4 ILE HG13 38 ASN H 6.00 37 ILE QG1 38 ASN H 0.00 117 LEU QD1 119 TYR QE 6.00 104 GLN HB3 97 LEU QD2 6.00 117 LEU QD1 137 ILE H 6.00 117 LEU QD1 114 SER HA 6.00 117 LEU QD1 137 ILE HG13 4.50 117 LEU QD1 137 ILE QD1 5.40 59 LEU QD1 20 PHE QD 6.00 59 LEU QD1 20 PHE H 6.00 142 CYS HB3 21 ILE QD1 6.00 123 PRO QG 137 ILE QD1 6.00 123 PRO QG 119 TYR QE 6.00 74 LEU QD1 6 PHE H 6.00 59 LEU QD1 21 ILE H 0.00 140 LEU HG 114 SER HA 6.00 108 LEU HG 107 VAL HA 6.00 58 LYS HD3 132 ASP HA 6.00 145 LEU HG 6 PHE QE 6.00 86 ILE HG13 6 PHE QE 0.00 149 LEU HG 145 LEU QD1 6.00 78 LEU HG 79 CYS H 6.00 146 LEU QD1 22 MET H 6.00 25 LEU QD1 22 MET H 0.00 145 LEU QD2 141 ALA H 6.00 145 LEU QD2 110 ILE H 0.00 145 LEU QD2 142 CYS H 0.00 145 LEU QD2 109 LYS H 0.00 145 LEU QD2 6 PHE QD 6.00 145 LEU QD2 149 LEU QD1 6.00 145 LEU QD2 149 LEU QD2 0.00 149 LEU QD2 6 PHE QD 6.00 149 LEU QD2 145 LEU QD2 6.00 149 LEU QD2 145 LEU QD1 6.00 149 LEU HG 145 LEU QD2 6.00 149 LEU QD2 86 ILE QD1 6.00 79 CYS HB3 80 ASP H 4.70 79 CYS HB2 80 ASP H 6.00 108 LEU QD1 86 ILE HA 6.00 108 LEU QD1 84 PHE HA 6.00 108 LEU QD1 149 LEU QD2 6.00 108 LEU QD1 149 LEU QD1 0.00 108 LEU QD1 145 LEU QD1 6.00 134 THR QG2 138 LEU H 6.00 108 LEU QD1 107 VAL HA 6.00 109 LYS QG 93 PHE HB2 5.20 62 LEU QD1 135 TYR QD 6.00 62 LEU QD1 135 TYR QE 5.40 62 LEU QD1 59 LEU QB 6.00 33 LYS HG3 35 PHE QD 6.00 74 LEU HG 79 CYS H 6.00 73 LYS HG3 74 LEU H 6.00 5 LEU QD2 6 PHE QE 6.00 5 LEU QD1 6 PHE QD 0.00 5 LEU QD2 6 PHE QD 0.00 5 LEU QD1 38 ASN H 6.00 5 LEU QD1 80 ASP H 0.00 5 LEU QD2 38 ASN H 0.00 5 LEU QD2 39 SER HA 4.30 55 THR QG2 13 CYS HA 5.40 96 VAL QG1 100 PHE QE 6.00 96 VAL QG1 97 LEU QD2 3.80 26 VAL QG2 25 LEU H 6.00 26 VAL QG2 27 LYS H 6.00 138 LEU QD1 142 CYS H 6.00 138 LEU QD1 139 SER H 0.00 138 LEU QD2 18 ALA QB 4.10 138 LEU QD1 18 ALA QB 0.00 146 LEU QD2 149 LEU H 6.00 146 LEU QD2 149 LEU QD1 6.00 146 LEU QD2 149 LEU QD2 0.00 108 LEU QD2 86 ILE QD1 6.00 108 LEU QD2 149 LEU QD2 6.00 108 LEU QD2 149 LEU QD1 0.00 138 LEU QD2 14 ARG HG2 4.30 138 LEU QD2 14 ARG HB2 5.20 138 LEU QD2 14 ARG HG3 6.00 122 VAL QG1 89 ASP HA 6.00 108 LEU QD2 84 PHE HA 0.00 40 ALA QB 41 GLY HA2 6.00 40 ALA QB 74 LEU H 3.50 40 ALA QB 39 SER HA 6.00 40 ALA QB 7 ILE HA 6.00 87 THR QG2 93 PHE QB 5.20 87 THR QG2 107 VAL HA 4.70 87 THR QG2 86 ILE HA 0.00 107 VAL QG2 93 PHE HB2 6.00 107 VAL QG1 93 PHE HB2 0.00 96 VAL QG2 100 PHE HB2 6.00 107 VAL QG2 87 THR HA 6.00 103 THR QG2 84 PHE HA 0.00 107 VAL QG1 87 THR HA 0.00 96 VAL QG2 74 LEU QD2 4.80 96 VAL QG2 97 LEU QD2 0.00 25 LEU QD2 22 MET H 6.00 31 LEU QD2 36 PHE H 0.00 26 VAL QG1 36 PHE H 0.00 62 LEU QD2 135 TYR QE 6.00 26 VAL QG1 35 PHE HA 6.00 31 LEU QD2 35 PHE HA 0.00 59 LEU QD2 21 ILE H 6.00 149 LEU QD1 86 ILE QD1 6.00 149 LEU QD1 145 LEU QD1 6.00 145 LEU QD1 6 PHE QE 6.00 145 LEU QD1 149 LEU QD2 6.00 145 LEU QD1 149 LEU QD1 0.00 149 LEU QD1 145 LEU QD2 6.00 75 THR QG2 100 PHE QE 6.00 75 THR QG2 43 SER HA 6.00 110 ILE QG2 88 MET HA 3.60 75 THR QG2 74 LEU HA 6.00 147 VAL QG1 144 ASN HA 5.60 42 THR QG2 41 GLY HA2 6.00 42 THR QG2 74 LEU QD2 6.00 37 ILE QG2 36 PHE H 4.60 37 ILE QG2 39 SER H 6.00 37 ILE QG2 6 PHE H 0.00 37 ILE QG2 38 ASN H 5.80 37 ILE QG2 4 ILE QG2 5.80 141 ALA QB 138 LEU H 6.00 29 ALA QB 146 LEU QD2 6.00 141 ALA QB 145 LEU H 6.00 141 ALA QB 113 PHE QD 6.00 86 ILE QG2 109 LYS H 5.80 86 ILE QG2 110 ILE H 0.00 86 ILE QG2 87 THR HA 6.00 86 ILE QG2 145 LEU QD2 6.00 86 ILE QG2 145 LEU QD1 5.10 86 ILE QG2 85 LEU HA 6.00 86 ILE QG2 88 MET HA 0.00 86 ILE QG2 87 THR HB 6.00 86 ILE QG2 109 LYS HA 0.00 7 ILE QG2 6 PHE HA 5.40 7 ILE QG2 41 GLY HA2 0.00 7 ILE QG2 8 CYS HA 0.00 7 ILE QG2 73 LYS HA 6.00 7 ILE QG2 92 ASN HA 0.00 7 ILE QG2 74 LEU QD2 4.30 64 ILE QG2 20 PHE QD 6.00 64 ILE QG2 20 PHE HB3 6.00 64 ILE QG2 56 LYS HA 0.00 64 ILE QG2 20 PHE HB2 6.00 7 ILE QG2 8 CYS H 5.80 7 ILE QG2 87 THR HA 6.00 7 ILE QG2 40 ALA HA 6.00 7 ILE QG2 87 THR HB 0.00 7 ILE QG2 6 PHE HB2 6.00 7 ILE QG2 92 ASN HB3 0.00 4 ILE QG2 38 ASN H 6.00 4 ILE QG2 87 THR H 6.00 4 ILE QG2 86 ILE H 0.00 4 ILE QG2 149 LEU H 6.00 4 ILE QG2 85 LEU H 0.00 4 ILE QG2 6 PHE H 0.00 4 ILE QG2 5 LEU H 4.80 4 ILE QG2 84 PHE H 6.00 4 ILE QG2 5 LEU QD2 6.00 4 ILE QG2 5 LEU QD1 0.00 4 ILE QG2 145 LEU QD2 0.00 4 ILE QG2 86 ILE QD1 6.00 21 ILE QG2 22 MET H 6.00 21 ILE QG2 18 ALA HA 6.00 21 ILE QG2 17 MET HG3 6.00 21 ILE QG2 22 MET HG3 0.00 21 ILE QG2 22 MET HB2 0.00 137 ILE QG2 139 SER H 6.00 137 ILE QG2 141 ALA H 0.00 137 ILE QG2 138 LEU H 6.00 7 ILE QD1 87 THR H 5.00 7 ILE QD1 86 ILE H 0.00 7 ILE QD1 8 CYS HA 6.00 7 ILE QD1 86 ILE HA 0.00 7 ILE QD1 6 PHE HA 0.00 7 ILE QD1 87 THR HA 6.00 7 ILE QD1 85 LEU HA 5.60 7 ILE QD1 74 LEU QD2 6.00 21 ILE QD1 22 MET H 6.00 21 ILE QD1 18 ALA QB 6.00 18 ALA QB 21 ILE QD1 5.40 18 ALA QB 21 ILE H 6.00 18 ALA QB 19 GLU H 4.50 18 ALA QB 19 GLU HA 6.00 18 ALA QB 138 LEU QD2 3.40 21 ILE QD1 139 SER H 6.00 21 ILE QD1 142 CYS H 0.00 21 ILE QD1 138 LEU H 6.00 21 ILE QD1 19 GLU H 0.00 21 ILE QD1 139 SER HB3 6.00 21 ILE QD1 19 GLU HA 0.00 21 ILE QD1 18 ALA HA 3.90 18 ALA QB 14 ARG QD 6.00 110 ILE QD1 145 LEU QD1 5.40 110 ILE QD1 145 LEU H 6.00 4 ILE QD1 86 ILE QD1 5.80 4 ILE QD1 5 LEU H 6.00 4 ILE QD1 84 PHE H 6.00 86 ILE QD1 5 LEU H 6.00 86 ILE QD1 84 PHE HA 6.00 86 ILE QD1 87 THR HA 0.00 86 ILE QD1 85 LEU HA 6.00 86 ILE QD1 149 LEU QD1 2.70 86 ILE QD1 4 ILE QG2 0.00 12 ILE QD1 126 TRP HD1 6.00 12 ILE QD1 16 PRO HD2 6.00 137 ILE QD1 138 LEU H 6.00 4 ILE QD1 36 PHE H 6.00 37 ILE QD1 39 SER H 6.00 37 ILE QD1 26 VAL H 0.00 4 ILE QD1 35 PHE HA 6.00 37 ILE QD1 36 PHE HA 6.00 37 ILE QD1 38 ASN H 6.00 85 LEU HA 5 LEU H 6.00 75 THR HB 77 LYS H 3.60 114 SER HB3 140 LEU QD2 5.40 114 SER HB3 141 ALA QB 6.00 101 THR HA 102 ASN H 3.10 17 MET HA 59 LEU QD2 4.30 17 MET HA 59 LEU QD1 4.10 27 LYS HA 31 LEU H 4.40 143 LYS HA 146 LEU QD1 3.40 43 SER HA 44 GLY H 5.60 82 SER HA 83 ASP H 2.50 61 GLN HA 63 ASN H 5.50 61 GLN HA 62 LEU H 4.60 119 TYR HA 120 ASP H 3.40 119 TYR HA 120 ASP HB3 5.20 52 HIS HA 53 TYR H 3.50 98 LYS HA 99 ASN H 4.10 47 ASP HA 48 GLY H 2.40 106 LYS HA 107 VAL H 4.70 47 ASP HA 48 GLY HA2 6.00 34 GLU HA 35 PHE H 3.60 51 MET HA 52 HIS H 3.50 74 LEU HA 75 THR H 3.10 66 HIS HA 67 LYS H 4.10 121 GLU HA 89 ASP HA 3.80 121 GLU HA 122 VAL H 2.70 121 GLU HA 122 VAL QG1 4.10 118 ASN HA 119 TYR H 3.10 68 ASN HA 69 PHE H 3.10 68 ASN HA 67 LYS HA 6.00 120 ASP HA 121 GLU H 4.70 123 PRO HD3 122 VAL QG1 6.00 115 PRO HD2 114 SER H 6.00 115 PRO HD2 114 SER HA 6.00 115 PRO HD3 114 SER HA 3.90 10 GLY HA3 50 GLY HA2 6.00 10 GLY HA3 46 HIS HA 0.00 10 GLY HA3 12 ILE HA 0.00 10 GLY HA2 47 ASP HA 3.90 44 GLY HA3 73 LYS HB3 2.60 44 GLY HA2 73 LYS HA 4.30 44 GLY HA2 73 LYS HB3 6.00 48 GLY HA2 47 ASP HA 6.00 54 GLY HA3 124 ASP HB2 5.60 54 GLY HA3 57 ASN QB 5.80 31 LEU HB3 35 PHE QD 6.00 31 LEU HB3 35 PHE H 0.00 83 ASP HB3 84 PHE QD 6.00 84 PHE HB3 149 LEU QD2 5.80 84 PHE HB3 4 ILE QG2 0.00 41 GLY HA2 73 LYS HA 6.00 89 ASP HB3 90 ASN H 4.90 41 GLY HA2 42 THR H 4.20 89 ASP HB2 90 ASN H 6.00 100 PHE HB3 103 THR QG2 4.60 38 ASN QB 74 LEU HA 6.00 36 PHE HB2 3 LYS HA 6.00 100 PHE HB2 101 THR H 3.10 36 PHE HB3 3 LYS HA 5.10 100 PHE HB3 101 THR H 6.00 58 LYS HE3 139 SER HB3 6.00 58 LYS HE2 62 LEU QD2 6.00 132 ASP HB2 130 ASN HD21 5.60 132 ASP HB2 133 GLU H 0.00 47 ASP QB 48 GLY H 6.00 11 ASN HB2 12 ILE HA 6.00 93 PHE HB2 92 ASN HA 4.90 93 PHE QB 90 ASN HA 0.00 99 ASN HB2 100 PHE H 4.30 99 ASN HB3 100 PHE H 5.80 137 ILE HB 138 LEU H 3.80 4 ILE HB 37 ILE HA 6.00 64 ILE HB 59 LEU QB 5.80 21 ILE HB 18 ALA HA 6.00 90 ASN HB2 89 ASP HB2 6.00 53 TYR HB2 56 LYS HA 6.00 63 ASN HB2 56 LYS HA 0.00 45 GLU HG2 73 LYS HA 6.00 45 GLU HG2 46 HIS HA 0.00 32 GLU HG3 33 LYS H 6.00 121 GLU HG3 92 ASN HA 6.00 121 GLU HG3 90 ASN HA 0.00 121 GLU HG3 89 ASP HA 6.00 121 GLU HG3 90 ASN H 4.50 121 GLU HG2 92 ASN HB3 6.00 34 GLU QG 35 PHE H 6.00 34 GLU HG3 31 LEU HA 6.00 34 GLU HG2 31 LEU HA 6.00 133 GLU HG3 137 ILE QD1 6.00 133 GLU HG3 124 ASP HA 4.30 73 LYS HB3 44 GLY HA2 6.00 121 GLU HB2 90 ASN H 6.00 121 GLU HB2 89 ASP HA 6.00 121 GLU HB2 89 ASP HB3 5.80 121 GLU HB3 90 ASN H 6.00 121 GLU HB3 89 ASP HB3 4.90 121 GLU HB3 89 ASP HA 6.00 61 GLN HG3 62 LEU H 5.60 14 ARG HB3 138 LEU QD2 4.00 67 LYS QB 68 ASN H 5.80 22 MET HB2 146 LEU QD2 6.00 22 MET HB2 21 ILE QD1 0.00 22 MET HB2 21 ILE H 6.00 22 MET HB2 23 LYS H 0.00 17 MET QG 63 ASN HB3 5.80 28 LYS HB2 29 ALA H 6.00 17 MET QG 138 LEU H 6.00 28 LYS HB2 30 ASN H 6.00 17 MET QB 16 PRO HG2 6.00 27 LYS HB2 28 LYS H 4.50 123 PRO HB2 124 ASP HA 4.30 147 VAL HB 144 ASN HA 3.90 96 VAL HB 97 LEU H 4.30 34 GLU HB3 35 PHE H 5.80 34 GLU HB2 35 PHE H 6.00 65 GLU QB 66 HIS H 5.10 126 TRP HB3 124 ASP HA 5.80 32 GLU QB 33 LYS H 4.80 16 PRO HG2 12 ILE HA 6.00 3 LYS HD2 5 LEU H 6.00 61 GLN HB2 62 LEU H 5.20 61 GLN HB2 62 LEU QD1 6.00 14 ARG HG2 138 LEU QD2 5.60 14 ARG HG3 138 LEU QD2 6.00 74 LEU QD2 100 PHE QE 3.80 74 LEU QD2 75 THR H 6.00 117 LEU QD2 137 ILE HG13 4.50 58 LYS QD 62 LEU QD2 6.00 86 ILE HG13 149 LEU QD2 4.00 86 ILE HG13 4 ILE QG2 0.00 149 LEU HG 4 ILE QD1 6.00 9 LEU QD2 42 THR H 6.00 9 LEU QD2 10 GLY H 0.00 78 LEU HG 75 THR H 4.50 78 LEU QD1 75 THR H 0.00 74 LEU HG 75 THR H 3.50 62 LEU QD2 63 ASN H 6.00 67 LYS HG3 66 HIS HD2 6.00 73 LYS HG3 44 GLY HA2 6.00 5 LEU QD2 39 SER HA 4.40 5 LEU QD2 78 LEU HA 6.00 5 LEU QD1 78 LEU HA 0.00 77 LYS HG2 81 GLU QG 6.00 55 THR QG2 59 LEU QD1 3.80 9 LEU QD1 42 THR H 4.20 138 LEU QD2 14 ARG HB2 2.80 138 LEU QD2 18 ALA QB 4.30 138 LEU QD1 18 ALA QB 0.00 97 LEU QD2 104 GLN HG3 3.60 138 LEU QD1 14 ARG HB2 0.00 78 LEU QD2 75 THR H 6.00 103 THR QG2 100 PHE HB2 3.30 40 ALA QB 74 LEU H 3.30 40 ALA QB 75 THR H 6.00 122 VAL QG1 123 PRO QD 5.00 62 LEU QD1 61 GLN H 6.00 62 LEU QD1 63 ASN H 0.00 70 THR QG2 71 SER H 6.00 117 LEU QD1 140 LEU H 5.40 145 LEU QD1 149 LEU QD1 3.90 145 LEU QD1 149 LEU QD2 0.00 75 THR QG2 74 LEU HA 6.00 42 THR QG2 92 ASN HD22 5.60 147 VAL QG1 144 ASN HA 5.40 37 ILE QG2 38 ASN H 6.00 37 ILE QG2 4 ILE QG2 6.00 12 ILE QG2 8 CYS HB2 5.60 12 ILE QG2 46 HIS HB2 0.00 29 ALA QB 30 ASN H 5.40 12 ILE QG2 49 GLU HB2 5.00 29 ALA QB 30 ASN HA 6.00 7 ILE QG2 8 CYS H 6.00 64 ILE QG2 65 GLU H 4.50 64 ILE QG2 20 PHE HB2 6.00 7 ILE QG2 41 GLY HA3 6.00 7 ILE QG2 8 CYS HA 0.00 7 ILE QG2 73 LYS HA 6.00 7 ILE QG2 92 ASN HA 0.00 60 ALA QB 61 GLN H 3.60 4 ILE QG2 5 LEU H 5.00 4 ILE QG2 83 ASP HB2 5.40 4 ILE QG2 84 PHE HB3 0.00 4 ILE QG2 86 ILE HG12 3.90 60 ALA QB 59 LEU QB 6.00 7 ILE QD1 85 LEU HA 6.00 7 ILE QD1 87 THR H 5.80 7 ILE QD1 86 ILE H 0.00 21 ILE QD1 18 ALA HA 4.10 21 ILE QD1 18 ALA QB 6.00 18 ALA QB 21 ILE HA 6.00 18 ALA QB 21 ILE QD1 5.40 125 PRO HA 124 ASP HA 6.00 87 THR HA 88 MET H 4.30 13 CYS HA 55 THR QG2 5.60 86 ILE HA 87 THR H 2.60 13 CYS HA 12 ILE HA 6.00 75 THR HA 76 GLN H 6.00 75 THR HA 100 PHE QE 3.80 9 LEU HA 10 GLY H 4.60 114 SER HA 144 ASN HD21 6.00 114 SER HA 115 PRO HD3 3.10 88 MET HA 110 ILE QG2 3.50 30 ASN HA 29 ALA H 6.00 105 ASN HA 106 LYS H 4.70 108 LEU HA 109 LYS H 3.10 89 ASP HA 122 VAL H 6.00 89 ASP HA 121 GLU HA 5.00 130 ASN HA 131 PHE H 3.10 130 ASN HA 131 PHE QD 6.00 41 GLY HA3 42 THR H 4.50 82 SER HA 3 LYS H 6.00 5 LEU HB2 85 LEU HA 6.00 5 LEU HG 4 ILE H 6.00 7 ILE HB 87 THR HA 4.00 8 CYS HA 9 LEU HB3 6.00 8 CYS HA 92 ASN HD21 5.60 8 CYS HA 92 ASN HD22 6.00 8 CYS HB3 9 LEU H 6.00 9 LEU HA 92 ASN HD22 6.00 11 ASN HB3 41 GLY H 6.00 11 ASN HB2 41 GLY H 5.80 11 ASN HB3 41 GLY HA3 6.00 12 ILE HG12 16 PRO HD2 5.30 12 ILE HG12 10 GLY HA3 0.00 13 CYS HA 12 ILE HG13 4.80 13 CYS HA 55 THR HA 6.00 13 CYS HB3 10 GLY HA3 6.00 13 CYS HB2 10 GLY HA3 6.00 13 CYS HB3 12 ILE HA 6.00 13 CYS HB3 14 ARG H 6.00 13 CYS HB2 14 ARG H 6.00 16 PRO QB 12 ILE HA 6.00 16 PRO QB 17 MET H 6.00 20 PHE HB3 59 LEU QD1 5.80 20 PHE HB3 21 ILE QD1 0.00 22 MET HB3 6 PHE QE 4.60 41 GLY HA3 73 LYS HA 6.00 42 THR HA 74 LEU H 6.00 44 GLY HA2 73 LYS HG3 6.00 44 GLY HA2 46 HIS H 5.40 44 GLY HA2 45 GLU H 4.10 44 GLY HA2 43 SER HA 6.00 51 MET HB3 69 PHE QE 6.00 51 MET HB2 52 HIS H 6.00 51 MET HB3 52 HIS H 6.00 52 HIS HB3 12 ILE HA 6.00 52 HIS HB3 124 ASP HA 0.00 52 HIS HB2 124 ASP HA 6.00 52 HIS HB2 12 ILE HA 0.00 52 HIS HB2 55 THR H 6.00 54 GLY HA2 57 ASN HD22 6.00 54 GLY HA2 55 THR H 0.00 54 GLY HA3 55 THR H 4.10 55 THR QG2 13 CYS HA 4.90 59 LEU QB 56 LYS HA 6.00 79 CYS HB3 80 ASP H 5.20 79 CYS HB2 80 ASP H 6.00 79 CYS HB2 74 LEU QD2 6.00 85 LEU HB3 107 VAL HA 4.10 85 LEU HB2 107 VAL HA 4.30 88 MET HA 110 ILE H 3.30 88 MET HA 87 THR H 6.00 106 LYS HB2 107 VAL H 5.60 107 VAL HA 85 LEU HG 6.00 107 VAL HA 85 LEU HB2 3.60 108 LEU HA 107 VAL HA 6.00 114 SER HB3 115 PRO HA 6.00 114 SER HB3 141 ALA H 6.00 117 LEU HB3 119 TYR HB2 6.00 117 LEU HB3 118 ASN HB3 0.00 119 TYR HB3 137 ILE QD1 6.00 115 PRO HD3 114 SER H 6.00 115 PRO HD2 144 ASN HD21 6.00 125 PRO HA 129 GLY H 3.10 130 ASN HA 124 ASP HA 6.00 130 ASN HA 132 ASP H 6.00 131 PHE HA 132 ASP H 6.00 133 GLU HG2 137 ILE QD1 6.00 137 ILE QD1 119 TYR QD 6.00 146 LEU HB2 147 VAL H 6.00 146 LEU HB3 147 VAL H 5.00 55 THR HB 13 CYS HA 6.00 41 GLY HA2 8 CYS H 6.00 41 GLY HA3 8 CYS H 6.00 113 PHE HB3 145 LEU H 6.00 113 PHE HB2 145 LEU H 6.00 148 PHE HB3 145 LEU QD1 5.20 32 GLU QB 30 ASN H 6.00 27 LYS HB2 29 ALA H 6.00 28 LYS HD3 29 ALA H 6.00 32 GLU HA 34 GLU H 6.00 32 GLU QB 35 PHE H 6.00 73 LYS HG2 44 GLY HA2 6.00 45 GLU HB3 47 ASP H 6.00 45 GLU HB2 47 ASP H 6.00 10 GLY HA2 47 ASP H 6.00 47 ASP HB3 46 HIS H 6.00 47 ASP HB2 46 HIS H 6.00 67 LYS HD3 66 HIS H 4.70 67 LYS HD2 66 HIS H 4.40 124 ASP HB2 52 HIS HD2 6.00 129 GLY HA3 130 ASN H 6.00 129 GLY HA2 130 ASN H 6.00 129 GLY HA3 128 SER HA 5.20 37 ILE H 36 PHE HA 2.80 72 LYS H 71 SER HA 3.30 53 TYR H 124 ASP HA 6.00 53 TYR H 54 GLY H 5.40 53 TYR H 52 HIS HA 3.00 53 TYR H 54 GLY HA2 6.00 108 LEU H 85 LEU H 6.00 108 LEU H 109 LYS H 0.00 108 LEU H 107 VAL H 6.00 108 LEU H 107 VAL HA 2.50 108 LEU H 107 VAL QG2 3.50 108 LEU H 107 VAL QG1 0.00 108 LEU H 86 ILE QD1 6.00 145 LEU H 146 LEU H 3.50 145 LEU H 144 ASN H 3.60 145 LEU H 142 CYS HA 4.70 4 ILE H 3 LYS H 6.00 6 PHE H 39 SER HA 3.60 6 PHE H 4 ILE QG2 6.00 4 ILE H 36 PHE H 6.00 4 ILE H 38 ASN H 6.00 4 ILE H 3 LYS HA 2.50 4 ILE H 37 ILE HA 3.80 74 LEU H 41 GLY H 5.80 74 LEU H 42 THR HA 6.00 74 LEU H 73 LYS HB3 6.00 85 LEU H 108 LEU H 6.00 85 LEU H 107 VAL HA 4.90 85 LEU H 108 LEU H 6.00 110 ILE H 87 THR H 0.00 85 LEU H 86 ILE QD1 6.00 110 ILE H 90 ASN HA 6.00 110 ILE H 109 LYS HA 2.60 2 LYS H 3 LYS H 6.00 2 LYS H 36 PHE H 6.00 2 LYS H 35 PHE HA 3.90 3 LYS H 83 ASP H 6.00 126 TRP H 53 TYR QE 6.00 126 TRP H 125 PRO HD3 5.60 126 TRP H 125 PRO HG2 4.80 3 LYS H 82 SER HA 6.00 131 PHE H 124 ASP HA 6.00 131 PHE H 132 ASP H 3.30 131 PHE H 130 ASN HA 3.10 126 TRP H 127 TYR H 3.90 38 ASN H 4 ILE H 6.00 38 ASN H 4 ILE QG2 6.00 133 GLU H 130 ASN HB3 6.00 140 LEU H 139 SER HA 6.00 86 ILE H 5 LEU H 6.00 86 ILE H 85 LEU HA 2.80 86 ILE H 4 ILE QG2 6.00 124 ASP H 137 ILE HG13 0.00 124 ASP H 123 PRO HA 3.40 136 LYS H 138 LEU H 6.00 136 LYS H 137 ILE H 4.00 136 LYS H 135 TYR H 4.10 70 THR H 69 PHE HA 2.50 70 THR H 71 SER H 6.00 70 THR H 69 PHE H 6.00 70 THR H 50 GLY HA3 5.60 133 GLU H 132 ASP H 3.50 133 GLU H 134 THR H 3.80 133 GLU H 124 ASP HA 6.00 124 ASP H 123 PRO HB3 4.30 124 ASP H 123 PRO QG 6.00 36 PHE H 35 PHE HA 2.80 36 PHE H 2 LYS H 6.00 21 ILE H 22 MET H 3.90 21 ILE H 20 PHE H 3.80 21 ILE H 18 ALA HA 4.30 21 ILE H 20 PHE HB3 0.00 36 PHE H 37 ILE HA 6.00 36 PHE H 4 ILE H 6.00 76 GLN H 100 PHE QD 6.00 76 GLN H 77 LYS H 5.40 132 ASP H 130 ASN HD22 6.00 132 ASP H 131 PHE H 3.30 132 ASP H 133 GLU H 3.30 132 ASP H 130 ASN HA 6.00 132 ASP H 124 ASP HA 6.00 8 CYS H 7 ILE H 6.00 8 CYS H 42 THR H 6.00 8 CYS H 15 SER HA 6.00 8 CYS H 41 GLY HA2 4.00 8 CYS H 40 ALA H 5.60 8 CYS H 7 ILE HA 2.70 8 CYS H 7 ILE QG2 3.80 14 ARG H 13 CYS HB2 6.00 14 ARG H 13 CYS HB3 5.20 14 ARG H 50 GLY HA3 6.00 14 ARG H 12 ILE HA 0.00 132 ASP H 130 ASN HB3 6.00 104 GLN H 106 LYS H 6.00 104 GLN H 103 THR H 2.80 27 LYS H 29 ALA H 6.00 27 LYS H 32 GLU QG 6.00 83 ASP H 3 LYS H 4.30 83 ASP H 84 PHE H 2.80 83 ASP H 84 PHE HA 6.00 104 GLN H 102 ASN H 6.00 27 LYS H 26 VAL H 3.60 27 LYS H 28 LYS H 3.40 56 LYS H 53 TYR QD 6.00 56 LYS H 61 GLN HE22 0.00 32 GLU H 33 LYS H 3.40 32 GLU H 31 LEU H 2.90 32 GLU H 34 GLU H 6.00 7 ILE H 85 LEU HA 6.00 7 ILE H 6 PHE HA 2.80 7 ILE H 87 THR HA 4.70 83 ASP H 2 LYS HA 6.00 27 LYS H 24 ASP HA 4.50 56 LYS H 53 TYR HA 5.40 56 LYS H 57 ASN H 3.80 56 LYS H 55 THR H 3.60 71 SER H 49 GLU H 6.00 71 SER H 70 THR HA 2.70 73 LYS H 74 LEU H 6.00 120 ASP H 121 GLU H 4.10 92 ASN H 87 THR QG2 6.00 92 ASN H 90 ASN H 6.00 92 ASN H 91 SER H 3.00 92 ASN H 93 PHE H 3.50 92 ASN H 87 THR HB 6.00 109 LYS H 87 THR H 6.00 109 LYS H 108 LEU H 0.00 109 LYS H 88 MET HA 6.00 109 LYS H 108 LEU HA 2.90 109 LYS H 112 ASP HB2 6.00 28 LYS H 27 LYS H 3.50 28 LYS H 29 ALA H 3.70 122 VAL H 121 GLU H 6.00 122 VAL H 89 ASP HA 5.30 89 ASP H 88 MET H 3.90 148 PHE H 152 HIS H 6.00 47 ASP H 46 HIS HB2 6.00 69 PHE H 68 ASN H 4.70 148 PHE H 149 LEU H 4.00 148 PHE H 147 VAL H 3.40 148 PHE H 149 LEU QD1 6.00 148 PHE H 149 LEU QD2 0.00 47 ASP H 48 GLY H 6.00 47 ASP H 10 GLY HA2 6.00 47 ASP H 46 HIS HB3 6.00 49 GLU H 71 SER H 6.00 49 GLU H 48 GLY HA2 4.50 91 SER H 90 ASN H 3.40 91 SER H 92 ASN H 3.00 49 GLU H 48 GLY H 3.10 49 GLU H 50 GLY HA3 4.80 49 GLU H 12 ILE HA 0.00 66 HIS H 65 GLU HA 3.10 66 HIS H 65 GLU QG 5.40 66 HIS H 67 LYS H 4.50 9 LEU H 8 CYS HA 5.20 9 LEU H 8 CYS HB3 6.00 9 LEU H 8 CYS HB2 6.00 60 ALA H 61 GLN H 3.00 60 ALA H 59 LEU H 3.30 24 ASP H 23 LYS H 3.60 24 ASP H 25 LEU H 3.60 24 ASP H 22 MET HG2 6.00 147 VAL H 148 PHE H 3.70 147 VAL H 146 LEU HA 5.40 9 LEU H 10 GLY H 6.00 146 LEU H 145 LEU H 3.60 146 LEU H 147 VAL H 3.60 146 LEU H 149 LEU QD2 6.00 146 LEU H 149 LEU QD1 0.00 143 LYS H 145 LEU H 6.00 143 LYS H 142 CYS H 3.60 143 LYS H 144 ASN H 3.80 143 LYS H 140 LEU HA 5.00 143 LYS H 146 LEU QD1 5.80 141 ALA H 140 LEU H 3.40 141 ALA H 138 LEU HA 4.60 96 VAL H 93 PHE HA 3.90 96 VAL H 97 LEU H 3.30 146 LEU H 143 LYS HA 3.60 117 LEU H 116 SER H 4.70 22 MET H 24 ASP H 6.00 22 MET H 20 PHE H 0.00 22 MET H 21 ILE QD1 6.00 22 MET H 18 ALA HA 5.60 141 ALA H 144 ASN HB2 6.00 141 ALA H 138 LEU H 6.00 55 THR H 56 LYS H 3.40 55 THR H 54 GLY H 4.20 55 THR H 57 ASN H 6.00 13 CYS H 12 ILE H 4.00 13 CYS H 12 ILE HA 3.40 13 CYS H 12 ILE HG13 6.00 13 CYS H 12 ILE H 4.30 22 MET H 19 GLU HA 6.00 77 LYS H 78 LEU H 3.80 61 GLN H 60 ALA H 3.40 61 GLN H 62 LEU H 3.30 61 GLN H 62 LEU QD2 6.00 61 GLN H 59 LEU QB 6.00 58 LYS H 57 ASN HD21 6.00 58 LYS H 57 ASN H 4.00 58 LYS H 59 LEU H 3.80 58 LYS H 55 THR HA 6.00 93 PHE H 97 LEU H 6.00 93 PHE H 92 ASN H 3.50 93 PHE H 89 ASP H 6.00 93 PHE H 91 SER H 0.00 93 PHE H 87 THR HB 5.20 18 ALA H 14 ARG QD 6.00 18 ALA H 16 PRO HD2 0.00 29 ALA H 28 LYS H 3.10 29 ALA H 30 ASN H 2.70 29 ALA H 26 VAL HA 4.50 29 ALA H 28 LYS HB3 4.00 29 ALA H 28 LYS HD2 3.00 11 ASN H 8 CYS HA 6.00 11 ASN H 41 GLY HA3 0.00 11 ASN H 10 GLY HA3 4.90 11 ASN H 9 LEU H 6.00 80 ASP H 77 LYS H 6.00 80 ASP H 81 GLU H 3.40 80 ASP H 79 CYS H 3.30 80 ASP H 81 GLU QG 6.00 80 ASP H 5 LEU QD1 6.00 45 GLU H 44 GLY H 3.80 45 GLU H 43 SER H 6.00 45 GLU H 46 HIS H 3.60 45 GLU H 44 GLY HA3 5.40 18 ALA H 19 GLU H 3.40 18 ALA H 17 MET H 3.30 18 ALA H 20 PHE H 6.00 18 ALA H 21 ILE QD1 6.00 29 ALA H 31 LEU HA 5.80 29 ALA H 30 ASN HA 0.00 67 LYS H 68 ASN H 6.00 67 LYS H 66 HIS H 5.00 67 LYS H 66 HIS HA 4.50 67 LYS H 66 HIS QB 4.30 11 ASN H 12 ILE H 5.40 26 VAL H 23 LYS H 5.60 45 GLU H 43 SER HA 6.00 135 TYR H 136 LYS H 3.70 135 TYR H 134 THR H 3.80 135 TYR H 132 ASP HA 5.10 135 TYR H 136 LYS HA 6.00 135 TYR H 58 LYS HG3 4.80 135 TYR H 134 THR QG2 0.00 90 ASN H 89 ASP HA 3.10 90 ASN H 121 GLU HG3 3.10 90 ASN H 121 GLU HG2 6.00 90 ASN H 121 GLU HB3 5.80 26 VAL H 23 LYS HA 5.20 26 VAL H 25 LEU H 3.40 26 VAL H 27 LYS H 3.40 26 VAL H 24 ASP H 6.00 25 LEU H 24 ASP H 3.80 25 LEU H 22 MET HA 4.60 144 ASN H 145 LEU H 3.60 144 ASN H 143 LYS H 3.30 144 ASN H 141 ALA HA 4.70 25 LEU H 26 VAL H 3.60 62 LEU H 61 GLN HG2 6.00 62 LEU H 60 ALA H 6.00 62 LEU H 64 ILE H 6.00 62 LEU H 61 GLN H 2.50 62 LEU H 63 ASN H 0.00 62 LEU H 61 GLN HA 5.20 107 VAL H 108 LEU H 6.00 62 LEU H 59 LEU HA 6.00 23 LYS H 22 MET H 4.00 23 LYS H 24 ASP H 4.00 43 SER H 41 GLY HA2 6.00 43 SER H 44 GLY H 3.50 43 SER H 41 GLY HA3 6.00 43 SER H 73 LYS HA 5.60 43 SER H 74 LEU HB2 6.00 43 SER H 7 ILE QG2 0.00 40 ALA H 6 PHE HB2 6.00 40 ALA H 8 CYS H 6.00 40 ALA H 39 SER HA 3.00 40 ALA H 7 ILE HA 3.90 23 LYS H 20 PHE HA 5.60 79 CYS H 80 ASP H 3.40 79 CYS H 75 THR H 6.00 78 LEU H 77 LYS H 4.10 100 PHE H 97 LEU HA 6.00 87 THR H 109 LYS H 6.00 87 THR H 110 ILE H 0.00 87 THR H 86 ILE HA 2.20 87 THR H 86 ILE QD1 6.00 87 THR H 86 ILE HB 5.60 149 LEU H 150 SER H 3.80 149 LEU H 148 PHE H 3.90 149 LEU H 151 LYS H 6.00 149 LEU H 147 VAL H 0.00 149 LEU H 145 LEU QD1 6.00 95 ASN H 97 LEU H 6.00 95 ASN H 94 LYS H 2.80 95 ASN H 93 PHE HB3 6.00 130 ASN H 125 PRO HA 5.40 130 ASN H 125 PRO HB2 6.00 79 CYS H 77 LYS H 6.00 78 LEU H 75 THR H 5.80 100 PHE H 101 THR H 6.00 100 PHE H 99 ASN H 3.10 100 PHE H 99 ASN HA 4.80 100 PHE H 99 ASN HB2 5.40 100 PHE H 99 ASN HB3 6.00 100 PHE H 96 VAL QG2 6.00 95 ASN H 92 ASN HA 5.60 95 ASN H 99 ASN H 6.00 95 ASN H 98 LYS H 0.00 19 GLU H 21 ILE H 6.00 19 GLU H 18 ALA H 3.40 19 GLU H 20 PHE H 4.10 19 GLU H 17 MET H 6.00 19 GLU H 17 MET HA 6.00 19 GLU H 20 PHE HB3 6.00 19 GLU H 18 ALA HA 0.00 19 GLU H 18 ALA QB 3.80 130 ASN H 125 PRO HB3 6.00 130 ASN H 129 GLY H 3.30 130 ASN H 128 SER H 6.00 31 LEU H 27 LYS HA 4.90 31 LEU H 32 GLU H 3.10 31 LEU H 30 ASN H 2.50 31 LEU H 26 VAL HA 6.00 31 LEU H 30 ASN HB2 5.00 31 LEU H 29 ALA H 6.00 31 LEU H 32 GLU HG3 6.00 106 LYS H 105 ASN H 3.60 106 LYS H 107 VAL H 2.50 106 LYS H 104 GLN HA 5.60 102 ASN H 101 THR H 6.00 102 ASN H 103 THR H 3.80 102 ASN H 101 THR HA 2.90 106 LYS H 105 ASN HA 4.80 119 TYR H 120 ASP H 6.00 81 GLU H 82 SER H 3.10 81 GLU H 78 LEU HA 4.30 97 LEU H 96 VAL H 3.30 34 GLU H 35 PHE HA 6.00 34 GLU H 32 GLU HA 4.10 34 GLU H 32 GLU H 6.00 81 GLU H 80 ASP H 3.60 35 PHE H 36 PHE H 6.00 35 PHE H 33 LYS H 6.00 35 PHE H 34 GLU H 3.00 35 PHE H 34 GLU HA 3.80 101 THR H 102 ASN H 6.00 101 THR H 100 PHE H 6.00 101 THR H 100 PHE HA 3.00 101 THR H 100 PHE HB2 3.10 101 THR H 100 PHE HB3 5.80 101 THR H 103 THR QG2 5.40 63 ASN H 61 GLN HB2 6.00 63 ASN H 62 LEU H 2.50 63 ASN H 62 LEU QD1 6.00 34 GLU H 33 LYS H 2.80 94 LYS H 91 SER HA 4.50 113 PHE H 114 SER H 3.30 113 PHE H 112 ASP HB2 6.00 54 GLY H 53 TYR H 6.00 94 LYS H 95 ASN H 2.70 94 LYS H 93 PHE QB 3.30 59 LEU H 60 ALA H 3.80 59 LEU H 58 LYS H 3.80 59 LEU H 56 LYS HA 6.00 54 GLY H 53 TYR QE 4.90 54 GLY H 55 THR H 0.00 59 LEU H 58 LYS HE3 6.00 88 MET H 87 THR H 5.60 88 MET H 89 ASP H 4.50 88 MET H 119 TYR QE 6.00 88 MET H 87 THR HA 3.60 88 MET H 87 THR HB 4.10 88 MET H 92 ASN HB3 6.00 33 LYS H 35 PHE H 6.00 33 LYS H 32 GLU HG2 6.00 98 LYS H 95 ASN HA 4.60 98 LYS H 97 LEU H 3.30 59 LEU H 57 ASN HD21 6.00 39 SER H 38 ASN H 5.60 33 LYS H 32 GLU H 3.80 33 LYS H 34 GLU H 3.30 33 LYS H 31 LEU HA 5.60 33 LYS H 32 GLU QB 3.80 57 ASN H 56 LYS H 3.30 57 ASN H 58 LYS H 3.60 20 PHE H 21 ILE H 3.60 20 PHE H 19 GLU H 4.30 20 PHE H 17 MET HA 4.50 20 PHE H 21 ILE QD1 6.00 139 SER H 138 LEU H 3.60 139 SER H 140 LEU H 3.40 57 ASN H 65 GLU QG 6.00 138 LEU H 137 ILE HG13 6.00 30 ASN H 32 GLU H 5.60 30 ASN H 31 LEU H 2.20 30 ASN H 27 LYS H 5.60 30 ASN H 29 ALA H 3.00 30 ASN H 29 ALA HA 4.00 30 ASN H 27 LYS HA 5.00 30 ASN H 28 LYS HA 6.00 30 ASN H 29 ALA QB 4.70 30 ASN H 32 GLU QB 6.00 30 ASN H 31 LEU HB2 0.00 20 PHE H 22 MET H 6.00 82 SER H 83 ASP H 6.00 82 SER H 80 ASP H 6.00 82 SER H 81 GLU H 3.30 82 SER H 84 PHE H 6.00 82 SER H 5 LEU HA 6.00 82 SER H 79 CYS HA 4.30 82 SER H 81 GLU QG 6.00 82 SER H 5 LEU QD1 5.00 139 SER H 137 ILE H 6.00 138 LEU H 139 SER H 4.20 138 LEU H 137 ILE H 3.50 138 LEU H 136 LYS H 6.00 137 ILE H 136 LYS H 4.00 137 ILE H 138 LEU H 3.60 82 SER H 38 ASN HD21 6.00 17 MET H 18 ALA H 3.60 17 MET H 16 PRO HD2 4.80 17 MET H 20 PHE HB3 6.00 17 MET H 18 ALA HA 0.00 17 MET H 59 LEU QD2 6.00 68 ASN H 67 LYS HA 2.80 105 ASN H 106 LYS H 3.50 105 ASN H 107 VAL H 6.00 105 ASN H 104 GLN HB2 4.80 46 HIS H 47 ASP QB 6.00 128 SER H 125 PRO HB2 6.00 128 SER H 125 PRO HA 5.00 128 SER H 125 PRO HB2 6.00 128 SER H 129 GLY H 3.50 128 SER H 127 TYR HB2 5.80 128 SER H 127 TYR HB3 3.50 46 HIS H 47 ASP H 2.50 128 SER H 127 TYR H 3.30 44 GLY H 43 SER H 3.40 44 GLY H 45 GLU H 3.80 44 GLY H 73 LYS HA 3.10 44 GLY H 43 SER HA 4.50 44 GLY H 73 LYS HG2 6.00 99 ASN H 100 PHE H 3.10 99 ASN H 98 LYS H 3.60 99 ASN H 96 VAL HA 6.00 99 ASN H 98 LYS HB3 4.30 116 SER H 117 LEU H 4.50 134 THR H 132 ASP H 6.00 134 THR H 135 TYR H 3.80 134 THR H 133 GLU H 3.60 116 SER H 117 LEU HA 6.00 150 SER H 149 LEU H 3.40 150 SER H 148 PHE H 6.00 150 SER H 151 LYS H 3.60 150 SER H 147 VAL HA 4.30 134 THR H 136 LYS H 6.00 121 GLU H 120 ASP H 4.10 121 GLU H 122 VAL H 6.00 121 GLU H 120 ASP HA 3.00 114 SER H 113 PHE H 3.30 114 SER H 112 ASP H 5.80 114 SER H 112 ASP HA 3.60 114 SER H 113 PHE HA 0.00 114 SER H 113 PHE HB3 6.00 114 SER H 113 PHE HB2 5.20 75 THR H 74 LEU QD1 6.00 75 THR H 78 LEU H 6.00 142 CYS H 145 LEU H 6.00 121 GLU H 127 TYR H 6.00 121 GLU H 127 TYR QE 0.00 75 THR H 78 LEU HG 4.40 75 THR H 78 LEU QD1 0.00 75 THR H 74 LEU HA 2.80 142 CYS H 144 ASN H 6.00 142 CYS H 143 LYS H 3.30 142 CYS H 139 SER HA 5.60 142 CYS H 22 MET QG 6.00 142 CYS H 145 LEU QD1 6.00 142 CYS H 21 ILE QD1 0.00 42 THR H 41 GLY HA3 3.60 42 THR H 9 LEU HA 3.50 42 THR H 41 GLY H 6.00 42 THR H 8 CYS H 6.00 42 THR H 43 SER HA 6.00 118 ASN HD21 90 ASN HD22 6.00 130 ASN HD21 124 ASP HA 6.00 130 ASN HD21 57 ASN HD21 6.00 38 ASN HD22 78 LEU H 6.00 38 ASN HD22 84 PHE H 0.00 48 GLY H 49 GLU HB3 6.00 48 GLY H 49 GLU H 3.10 48 GLY H 47 ASP HA 2.30 144 ASN HD22 114 SER HA 6.00 38 ASN HD21 5 LEU QD1 6.00 38 ASN HD21 5 LEU QD2 0.00 38 ASN HD21 74 LEU HB2 6.00 38 ASN HD21 78 LEU QD2 0.00 84 PHE H 83 ASP H 2.80 84 PHE H 5 LEU H 5.80 84 PHE H 4 ILE QG2 6.00 61 GLN HE21 63 ASN HD22 6.00 61 GLN HE21 57 ASN HD21 6.00 127 TYR H 129 GLY H 6.00 127 TYR H 126 TRP H 3.10 127 TYR H 128 SER H 0.00 127 TYR H 124 ASP HA 6.00 127 TYR H 126 TRP HA 6.00 38 ASN HD22 5 LEU QD1 6.00 38 ASN HD22 5 LEU QD2 0.00 127 TYR H 124 ASP HB2 6.00 38 ASN HD22 78 LEU H 6.00 38 ASN HD22 84 PHE H 0.00 129 GLY H 125 PRO HB2 6.00 129 GLY H 128 SER H 3.30 129 GLY H 130 ASN H 3.30 129 GLY H 127 TYR H 6.00 129 GLY H 125 PRO HA 3.00 129 GLY H 124 ASP HA 6.00 111 THR H 110 ILE H 3.60 111 THR H 109 LYS HA 6.00 92 ASN HD22 9 LEU HB2 6.00 36 PHE H 3 LYS HA 4.00 5 LEU H 84 PHE H 6.00 5 LEU H 85 LEU HA 6.00 5 LEU H 86 ILE H 6.00 5 LEU H 4 ILE QG2 5.60 10 GLY H 9 LEU H 6.00 10 GLY H 9 LEU HB3 6.00 10 GLY H 9 LEU HB2 6.00 12 ILE H 11 ASN H 5.80 12 ILE H 13 CYS H 0.00 41 GLY H 74 LEU H 5.10 41 GLY H 11 ASN H 6.00 41 GLY H 42 THR H 0.00 41 GLY H 73 LYS HA 3.90 50 GLY H 49 GLU HA 3.80 50 GLY H 49 GLU HB2 4.70 50 GLY H 49 GLU HB3 4.30 65 GLU H 64 ILE HA 3.00 103 THR H 102 ASN H 4.10 103 THR H 104 GLN H 3.10 103 THR H 106 LYS H 6.00 103 THR H 100 PHE HB2 6.00 103 THR H 102 ASN HB3 0.00 3 LYS H 84 PHE H 6.00 5 LEU H 86 ILE QD1 6.00 6 PHE H 5 LEU H 6.00 8 CYS H 9 LEU H 6.00 9 LEU H 92 ASN HD22 6.00 9 LEU H 92 ASN HD21 6.00 11 ASN H 12 ILE HG13 6.00 11 ASN H 10 GLY H 6.00 17 MET H 18 ALA QB 6.00 20 PHE H 18 ALA QB 6.00 18 ALA H 22 MET HB2 6.00 18 ALA H 22 MET QG 0.00 19 GLU H 20 PHE HB2 6.00 21 ILE H 18 ALA QB 6.00 24 ASP H 22 MET H 6.00 31 LEU H 30 ASN HB3 4.30 41 GLY H 5 LEU QD2 6.00 41 GLY H 74 LEU HG 0.00 42 THR H 7 ILE HA 6.00 45 GLU H 47 ASP H 6.00 48 GLY H 47 ASP H 6.00 48 GLY H 72 LYS HA 6.00 48 GLY H 69 PHE HA 0.00 50 GLY H 49 GLU HG3 6.00 53 TYR H 52 HIS H 6.00 56 LYS H 54 GLY H 6.00 58 LYS H 60 ALA H 6.00 61 GLN H 57 ASN HD21 6.00 65 GLU H 64 ILE H 6.00 66 HIS H 65 GLU H 6.00 71 SER H 72 LYS H 6.00 74 LEU H 75 THR H 6.00 75 THR H 74 LEU H 6.00 76 GLN H 100 PHE QE 6.00 79 CYS H 74 LEU QD1 6.00 80 ASP H 4 ILE H 6.00 80 ASP H 76 GLN H 0.00 82 SER H 5 LEU H 6.00 83 ASP H 3 LYS HA 6.00 84 PHE H 86 ILE HG13 6.00 84 PHE H 108 LEU QD1 0.00 84 PHE H 3 LYS H 6.00 88 MET H 92 ASN HA 6.00 88 MET H 90 ASN HA 0.00 88 MET H 86 ILE HA 6.00 89 ASP H 86 ILE HA 6.00 89 ASP H 8 CYS HA 0.00 91 SER H 89 ASP HA 6.00 91 SER H 90 ASN HD22 6.00 92 ASN H 93 PHE QB 6.00 94 LYS H 87 THR QG2 6.00 98 LYS H 99 ASN HA 6.00 99 ASN H 97 LEU HA 6.00 100 PHE H 98 LYS HB3 6.00 108 LEU H 86 ILE HA 3.60 111 THR H 88 MET HA 6.00 121 GLU H 120 ASP HB2 5.60 122 VAL H 90 ASN H 6.00 126 TRP H 125 PRO HB2 6.00 126 TRP H 125 PRO HG3 6.00 126 TRP H 124 ASP HB2 6.00 126 TRP H 125 PRO HA 6.00 127 TYR H 125 PRO HB3 6.00 127 TYR H 125 PRO HA 6.00 127 TYR H 53 TYR QD 6.00 129 GLY H 125 PRO HB3 6.00 130 ASN H 131 PHE H 6.00 130 ASN H 133 GLU HA 6.00 133 GLU H 131 PHE H 6.00 134 THR H 137 ILE QD1 6.00 134 THR H 55 THR HA 6.00 134 THR H 131 PHE H 6.00 134 THR H 139 SER H 0.00 135 TYR H 138 LEU H 6.00 136 LYS H 137 ILE HG13 6.00 136 LYS H 123 PRO HB3 6.00 139 SER H 135 TYR H 6.00 140 LEU H 139 SER HB3 6.00 142 CYS H 140 LEU H 6.00 142 CYS H 148 PHE HB3 6.00 142 CYS H 139 SER HB3 0.00 142 CYS H 115 PRO HD2 0.00 143 LYS H 145 LEU QD1 6.00 143 LYS H 146 LEU QD2 0.00 147 VAL H 152 HIS QB 6.00 147 VAL H 145 LEU H 6.00 148 PHE H 145 LEU H 6.00 149 LEU H 152 HIS H 6.00 153 HIS H 152 HIS QB 6.00 129 GLY H 125 PRO HG3 6.00 55 THR H 13 CYS HA 6.00 87 THR H 93 PHE HA 6.00 87 THR H 93 PHE QB 6.00 87 THR H 92 ASN HB2 0.00
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