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 | other_prop |
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397248 |
1ssf   |
5878 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
100 GLN HA 100 GLN HB3 1.90 100 GLN HA 100 GLN HB2 1.94 100 GLN HA 100 GLN HG3 1.92 100 GLN HA 100 GLN HG2 2.01 100 GLN HA 100 GLN H 1.95 100 GLN HA 101 ARG HB2 1.98 100 GLN HA 96 GLU HA 3.52 100 GLN HA 97 LYS H 2.55 100 GLN HB3 100 GLN HB2 1.63 100 GLN HB3 100 GLN HG3 1.75 100 GLN HB3 100 GLN H 1.75 100 GLN HB3 101 ARG H 1.96 100 GLN HB2 100 GLN HG3 1.79 100 GLN HB2 100 GLN H 1.85 100 GLN HB2 101 ARG H 1.97 100 GLN HB2 99 GLY H 1.97 100 GLN HE21 100 GLN HE22 1.50 100 GLN HE21 100 GLN HG3 2.00 100 GLN HE21 100 GLN HG2 2.00 100 GLN HE21 97 LYS QE 1.98 100 GLN HE21 97 LYS HG2 1.92 100 GLN HE22 100 GLN HG3 2.00 100 GLN HE22 100 GLN HG2 1.99 100 GLN HE22 101 ARG QD 1.99 100 GLN HG3 100 GLN H 1.88 100 GLN HG3 99 GLY H 1.99 100 GLN HG2 100 GLN H 1.92 100 GLN HG2 101 ARG H 2.00 100 GLN H 96 GLU HA 3.23 100 GLN H 96 GLU HG3 2.00 100 GLN H 97 LYS HB2 1.97 100 GLN H 97 LYS H 2.33 100 GLN H 99 GLY HA3 2.55 100 GLN H 99 GLY HA2 2.62 100 GLN H 99 GLY H 2.24 101 ARG HA 101 ARG HB3 2.05 101 ARG HA 101 ARG HB2 1.95 101 ARG HA 101 ARG QD 1.93 101 ARG HA 101 ARG HG3 1.99 101 ARG HA 101 ARG HG2 2.04 101 ARG HA 101 ARG H 2.85 101 ARG HA 102 LYS QB 1.94 101 ARG HA 102 LYS H 2.10 101 ARG HA 95 ILE QD1 1.99 101 ARG HA 96 GLU HA 2.86 101 ARG HA 97 LYS H 2.48 101 ARG HB3 101 ARG QD 1.98 101 ARG HB3 101 ARG HG3 1.93 101 ARG HB3 101 ARG H 2.00 101 ARG HB3 102 LYS H 1.92 101 ARG HB3 96 GLU HA 1.98 101 ARG HB2 101 ARG QD 2.00 101 ARG HB2 101 ARG HG3 1.99 101 ARG HB2 101 ARG H 2.02 101 ARG HB2 102 LYS H 1.97 101 ARG HB2 103 TRP HZ2 1.82 101 ARG QD 101 ARG HG3 1.97 101 ARG QD 101 ARG HG2 1.96 101 ARG QD 96 GLU HB2 1.97 101 ARG HG3 101 ARG HG2 1.96 101 ARG HG3 101 ARG H 2.00 101 ARG HG2 101 ARG H 2.00 102 LYS HA 102 LYS QB 1.85 102 LYS HA 102 LYS QD 2.00 102 LYS HA 102 LYS QE 1.95 102 LYS HA 102 LYS HG3 1.97 102 LYS HA 102 LYS HG2 2.00 102 LYS HA 102 LYS H 2.48 102 LYS HA 103 TRP H 1.80 102 LYS QB 102 LYS QE 1.94 102 LYS QB 102 LYS HG3 1.85 102 LYS QB 102 LYS HG2 1.88 102 LYS QB 102 LYS H 1.94 102 LYS QB 103 TRP H 1.88 102 LYS QB 104 TYR HB2 1.82 102 LYS QB 103 TRP HB2 0.00 102 LYS QB 104 TYR QD 1.99 102 LYS QB 104 TYR QE 1.90 102 LYS QB 95 ILE HA 1.99 102 LYS QB 95 ILE QD1 1.98 102 LYS QB 96 GLU HB2 1.92 102 LYS QB 108 ALA QB 0.00 102 LYS QD 102 LYS QE 1.59 102 LYS QD 102 LYS HG2 1.50 102 LYS QD 98 GLU HB2 1.88 102 LYS HG3 103 TRP H 1.94 102 LYS HG3 104 TYR QE 1.99 102 LYS HG3 102 LYS H 1.96 101 ARG HB3 102 LYS H 0.00 102 LYS HG2 103 TRP H 2.00 102 LYS H 104 TYR QE 1.95 102 LYS H 95 ILE H 2.46 102 LYS H 96 GLU HA 2.62 102 LYS H 97 LYS H 2.77 103 TRP HA 103 TRP HB3 1.99 103 TRP HA 103 TRP HB2 1.99 103 TRP HA 103 TRP HE3 1.90 103 TRP HA 103 TRP H 2.48 103 TRP HA 104 TYR H 2.10 103 TRP HA 94 SER HA 2.70 103 TRP HA 104 TYR HB3 1.94 103 TRP HA 94 SER HB2 0.00 103 TRP HA 92 TYR HB3 0.00 103 TRP HA 95 ILE H 2.70 103 TRP HB3 103 TRP HD1 2.00 103 TRP HB3 103 TRP HE3 1.99 103 TRP HB3 103 TRP H 1.94 103 TRP HB2 103 TRP HD1 1.95 103 TRP HB2 103 TRP H 2.00 103 TRP HD1 103 TRP H 1.92 103 TRP HE3 103 TRP HZ3 2.05 103 TRP HE3 104 TYR H 2.05 103 TRP HE3 92 TYR HA 1.88 103 TRP HE3 92 TYR HB3 2.00 103 TRP HE3 92 TYR HB2 1.96 103 TRP HE3 92 TYR QD 1.82 103 TRP HH2 103 TRP HZ2 1.92 103 TRP HH2 103 TRP HZ3 1.97 103 TRP HH2 85 ARG HD3 1.82 103 TRP HH2 85 ARG HD2 1.88 103 TRP HZ2 85 ARG HB3 1.99 103 TRP HZ2 92 TYR QD 1.98 103 TRP HZ3 85 ARG H 1.90 103 TRP HZ3 92 TYR QD 1.85 103 TRP HZ3 94 SER H 1.99 104 TYR HA 104 TYR HB3 2.00 104 TYR HA 104 TYR HB2 1.99 104 TYR HA 104 TYR QD 2.00 104 TYR HA 104 TYR H 2.48 104 TYR HA 105 LYS H 1.88 104 TYR HA 108 ALA QB 2.00 104 TYR HA 105 LYS HB2 0.00 104 TYR HA 108 ALA H 3.07 104 TYR HA 109 VAL QG1 1.97 104 TYR HA 109 VAL QG2 1.94 104 TYR HA 103 TRP HB3 1.84 104 TYR HA 92 TYR HB2 0.00 104 TYR HA 95 ILE QD1 1.98 104 TYR HB3 104 TYR HB2 1.95 104 TYR HB3 104 TYR QD 2.04 104 TYR HB3 104 TYR H 1.99 104 TYR HB3 105 LYS H 1.96 104 TYR HB3 108 ALA QB 1.92 104 TYR HB3 109 VAL QG2 2.01 104 TYR HB2 104 TYR QD 1.92 104 TYR HB2 104 TYR H 2.04 104 TYR HB2 105 LYS HB3 1.99 104 TYR HB2 105 LYS HB2 1.99 104 TYR HB2 105 LYS H 1.90 104 TYR HB2 107 MET HG3 1.98 104 TYR HB2 107 MET HG2 1.99 104 TYR HB2 108 ALA QB 2.00 104 TYR HB2 109 VAL QG2 1.97 104 TYR QD 104 TYR QE 1.82 104 TYR QD 104 TYR H 2.03 104 TYR QD 105 LYS H 1.97 104 TYR QD 108 ALA QB 1.88 104 TYR QD 69 ALA QB 2.00 104 TYR QD 93 TYR QB 1.90 104 TYR QD 95 ILE HB 1.96 104 TYR QD 95 ILE QD1 1.92 104 TYR QD 69 ALA QB 0.00 104 TYR QD 95 ILE HG13 2.00 104 TYR QD 95 ILE HG12 2.00 104 TYR QD 95 ILE H 1.99 104 TYR QE 69 ALA QB 1.95 104 TYR QE 95 ILE HB 2.01 104 TYR QE 95 ILE QD1 1.94 104 TYR QE 95 ILE QG2 1.99 104 TYR QE 95 ILE H 1.95 104 TYR H 105 LYS H 3.23 104 TYR H 103 TRP HB3 1.92 104 TYR H 92 TYR HB2 0.00 104 TYR H 93 TYR H 2.92 104 TYR H 94 SER HA 3.98 104 TYR H 95 ILE QD1 2.00 104 TYR H 95 ILE HG13 1.99 105 LYS HA 105 LYS HB3 2.00 105 LYS HA 105 LYS HB2 1.88 105 LYS HA 105 LYS H 2.48 105 LYS HA 92 TYR HA 2.61 105 LYS HA 93 TYR QE 1.84 105 LYS HA 93 TYR H 2.77 105 LYS HB3 105 LYS H 1.94 105 LYS HB3 106 ARG H 1.94 105 LYS HB3 107 MET HG3 1.90 105 LYS HB3 107 MET HG2 1.90 105 LYS HB3 107 MET H 1.96 105 LYS HB2 105 LYS H 1.92 105 LYS HB2 107 MET HG3 1.98 105 LYS HB2 107 MET HG2 1.98 105 LYS H 108 ALA QB 2.00 105 LYS H 91 LEU HB3 1.92 105 LYS H 92 TYR QD 1.99 106 ARG HA 106 ARG HB3 1.94 106 ARG HA 91 LEU QD1 1.98 106 ARG HA 93 TYR QD 1.94 106 ARG HA 106 ARG H 1.79 105 LYS HA 106 ARG H 0.00 106 ARG HB3 106 ARG H 1.94 106 ARG HB3 91 LEU QD1 1.99 106 ARG HB3 106 ARG H 1.85 105 LYS HB2 106 ARG H 0.00 106 ARG HB3 107 MET H 1.88 105 LYS HB2 107 MET H 0.00 106 ARG HB2 43 ASP HB3 1.96 106 ARG HB2 44 ASP HB2 1.98 106 ARG HB2 102 LYS QE 1.84 106 ARG HB2 93 TYR HB2 0.00 100 GLN HB2 93 TYR HB2 0.00 100 GLN HB2 102 LYS QE 0.00 106 ARG H 107 MET H 2.84 106 ARG H 92 TYR HA 2.77 106 ARG H 93 TYR QD 1.99 107 MET HA 107 MET HB3 2.03 107 MET HA 107 MET HB2 1.99 107 MET HA 107 MET HG3 1.86 107 MET HA 107 MET HG2 1.93 107 MET HA 107 MET H 2.40 107 MET HB3 107 MET HB2 1.79 107 MET HB3 107 MET HG2 1.94 107 MET HB3 107 MET H 1.98 107 MET HB3 44 ASP HB3 1.95 107 MET HB3 44 ASP HB2 1.96 107 MET HB2 107 MET HG2 1.90 107 MET HB2 107 MET H 2.01 107 MET HB2 42 PHE HB3 2.00 107 MET HB2 43 ASP HB3 1.99 107 MET HG3 107 MET HG2 1.72 107 MET HG3 107 MET H 1.92 107 MET HG3 108 ALA H 1.79 107 MET HG3 44 ASP HB3 1.98 107 MET HG2 107 MET H 2.00 107 MET HG2 108 ALA H 1.88 107 MET H 108 ALA H 2.48 108 ALA HA 108 ALA QB 1.82 108 ALA HA 109 VAL H 2.18 108 ALA HA 70 LEU HB3 1.99 108 ALA HA 70 LEU HB2 1.90 108 ALA HA 70 LEU QD1 1.99 108 ALA HA 70 LEU HG 1.88 108 ALA QB 108 ALA H 1.79 108 ALA QB 109 VAL QG2 1.92 108 ALA QB 109 VAL H 1.99 108 ALA QB 104 TYR HA 1.92 108 ALA QB 69 ALA HA 0.00 108 ALA QB 70 LEU HB3 2.04 108 ALA QB 70 LEU HB2 2.00 108 ALA QB 70 LEU QD1 1.98 108 ALA QB 70 LEU H 1.98 108 ALA H 109 VAL QG2 1.96 108 ALA H 109 VAL H 2.02 109 VAL HA 109 VAL HB 1.97 109 VAL HA 109 VAL QG1 2.04 109 VAL HA 109 VAL QG2 1.98 109 VAL HA 109 VAL H 2.48 109 VAL HA 110 ILE H 2.10 109 VAL HA 69 ALA HA 2.86 109 VAL HA 69 ALA QB 1.99 109 VAL HA 70 LEU H 2.85 109 VAL HA 95 ILE QD1 1.88 109 VAL HB 109 VAL QG1 1.84 109 VAL HB 109 VAL QG2 1.85 109 VAL HB 109 VAL H 1.88 109 VAL HB 69 ALA QB 2.00 109 VAL HB 93 TYR QD 2.00 109 VAL HB 95 ILE QG2 1.85 109 VAL QG1 109 VAL QG2 1.75 109 VAL QG1 109 VAL H 2.04 109 VAL QG1 110 ILE H 1.96 109 VAL QG1 67 VAL QG2 1.75 109 VAL QG1 107 MET H 1.99 109 VAL QG1 67 VAL H 0.00 109 VAL QG1 68 THR H 2.00 109 VAL QG1 69 ALA HA 2.05 109 VAL QG1 93 TYR QD 2.00 109 VAL QG1 95 ILE HA 1.88 109 VAL QG1 95 ILE HG13 2.00 109 VAL QG2 109 VAL H 1.84 109 VAL QG2 69 ALA HA 1.92 109 VAL QG2 93 TYR HA 2.00 109 VAL QG2 93 TYR HB3 1.98 109 VAL QG2 93 TYR HB2 1.98 109 VAL QG2 93 TYR QD 1.86 109 VAL QG2 93 TYR H 2.00 109 VAL QG2 95 ILE QD1 1.63 109 VAL QG2 110 ILE H 1.98 109 VAL QG2 95 ILE H 0.00 109 VAL QG2 70 LEU H 0.00 109 VAL H 70 LEU QD1 1.99 109 VAL H 110 ILE H 1.99 109 VAL H 70 LEU H 0.00 10 VAL HA 10 VAL HB 1.98 10 VAL HA 10 VAL QG1 1.96 10 VAL HA 10 VAL QG2 1.88 10 VAL HA 10 VAL H 2.56 10 VAL HA 11 GLY HA2 3.60 10 VAL HA 11 GLY H 2.39 10 VAL HA 12 LEU H 2.48 10 VAL HB 10 VAL QG1 1.79 10 VAL HB 10 VAL QG2 1.79 10 VAL HB 10 VAL H 1.79 10 VAL HB 31 ARG HA 1.99 10 VAL QG1 10 VAL H 1.79 10 VAL QG1 11 GLY H 1.82 10 VAL QG1 31 ARG HA 1.99 10 VAL QG1 31 ARG HB2 1.99 10 VAL QG1 7 ASN HA 1.99 10 VAL QG1 8 SER HA 1.88 10 VAL QG2 10 VAL H 1.68 10 VAL QG2 11 GLY H 1.85 10 VAL QG2 31 ARG HA 1.92 10 VAL QG2 31 ARG HB2 1.99 10 VAL QG2 32 ASP H 1.85 10 VAL QG2 7 ASN HA 1.99 10 VAL QG2 9 PHE HA 1.96 10 VAL QG2 9 PHE H 1.92 10 VAL H 11 GLY H 2.86 10 VAL H 8 SER HA 2.77 10 VAL H 9 PHE HA 2.62 10 VAL H 9 PHE HB3 1.99 10 VAL H 9 PHE HB2 1.98 10 VAL H 9 PHE H 2.32 110 ILE HA 110 ILE HB 2.05 110 ILE HA 110 ILE QD1 1.95 110 ILE HA 110 ILE QG2 1.84 110 ILE HA 110 ILE H 2.55 110 ILE HA 111 LEU QD1 1.92 110 ILE HA 111 LEU H 2.18 110 ILE HA 25 TYR HA 3.75 110 ILE HB 110 ILE QD1 1.97 110 ILE HB 110 ILE QG2 1.90 110 ILE HB 110 ILE H 1.99 110 ILE HB 111 LEU QD1 1.92 110 ILE HB 111 LEU H 1.88 110 ILE HB 67 VAL QG1 1.97 110 ILE HB 68 THR QG2 1.98 110 ILE QD1 110 ILE HG13 1.94 110 ILE QD1 110 ILE HG12 1.72 110 ILE QD1 110 ILE QG2 1.82 110 ILE QD1 110 ILE H 2.00 110 ILE QD1 23 TYR HB3 1.90 110 ILE QD1 23 TYR HB2 1.98 110 ILE QD1 23 TYR QD 2.00 110 ILE QD1 23 TYR QE 2.05 110 ILE QD1 25 TYR QE 1.99 110 ILE QD1 68 THR HB 2.00 110 ILE QD1 68 THR QG2 1.84 110 ILE QD1 70 LEU QD1 1.88 110 ILE QD1 70 LEU QD2 1.85 110 ILE QD1 76 PHE QD 1.88 110 ILE QD1 76 PHE QE 1.99 110 ILE QD1 77 SER HA 2.00 110 ILE QD1 67 VAL HA 0.00 110 ILE HG13 110 ILE H 1.94 110 ILE HG12 110 ILE H 1.85 110 ILE HG12 111 LEU H 1.99 110 ILE HG12 68 THR QG2 1.88 110 ILE QG2 111 LEU H 1.97 110 ILE QG2 25 TYR HA 1.98 110 ILE QG2 25 TYR QD 1.88 110 ILE QG2 25 TYR QE 2.00 110 ILE QG2 26 SER H 2.05 110 ILE QG2 23 TYR HB3 1.99 110 ILE HG12 23 TYR HB3 0.00 110 ILE QG2 23 TYR HB2 1.97 110 ILE HG12 23 TYR HB2 0.00 110 ILE H 68 THR QG2 1.98 110 ILE H 69 ALA HA 2.93 110 ILE H 108 ALA HA 2.00 110 ILE H 70 LEU HA 0.00 110 ILE H 95 ILE QG2 1.99 110 ILE H 95 ILE QD1 0.00 110 ILE H 69 ALA QB 0.00 111 LEU HA 111 LEU HB3 1.98 111 LEU HA 111 LEU HB2 1.88 111 LEU HA 111 LEU QD1 1.99 111 LEU HA 111 LEU QD2 2.03 111 LEU HA 111 LEU HG 1.92 111 LEU HA 112 SER H 2.32 111 LEU HA 115 GLN HB2 1.90 111 LEU HA 23 TYR HB3 0.00 111 LEU HA 61 ILE QG1 2.00 111 LEU HA 111 LEU QD1 0.00 111 LEU HA 67 VAL HA 3.83 111 LEU HA 68 THR H 3.00 111 LEU HB3 111 LEU QD1 1.72 111 LEU HB3 111 LEU QD2 1.92 111 LEU HB3 111 LEU H 1.98 111 LEU HB3 112 SER H 1.97 111 LEU HB3 67 VAL QG2 1.98 111 LEU HB2 112 SER H 2.00 111 LEU QD1 111 LEU QD2 1.68 111 LEU QD1 111 LEU HG 1.75 111 LEU QD1 111 LEU H 2.00 111 LEU QD1 116 GLY HA3 1.94 111 LEU QD1 116 GLY HA2 1.94 111 LEU QD1 116 GLY H 1.98 111 LEU QD1 15 VAL HB 2.00 111 LEU QD1 15 VAL QG2 1.69 111 LEU QD1 15 VAL QG1 0.00 111 LEU QD1 17 LYS HG3 1.82 111 LEU QD1 23 TYR HA 1.97 111 LEU QD1 24 PHE HB3 1.99 111 LEU QD1 24 PHE HB2 1.96 111 LEU QD1 24 PHE QD 1.92 111 LEU QD1 24 PHE QE 1.98 111 LEU QD1 60 PRO HB3 1.94 111 LEU QD1 60 PRO HB2 1.94 111 LEU QD1 60 PRO QG 1.99 111 LEU QD2 111 LEU H 1.88 111 LEU QD2 115 GLN HB2 1.92 111 LEU QD2 116 GLY HA3 1.84 111 LEU QD2 116 GLY HA2 1.95 111 LEU QD2 116 GLY H 2.00 111 LEU QD2 125 LEU HB2 1.97 111 LEU QD2 125 LEU QD2 1.90 111 LEU QD2 125 LEU HG 1.98 111 LEU QD2 15 VAL HB 1.94 111 LEU QD2 17 LYS HE3 1.97 111 LEU QD2 24 PHE QD 1.99 111 LEU QD2 60 PRO HA 1.90 111 LEU QD2 60 PRO HB3 1.99 111 LEU QD2 60 PRO HB2 1.99 111 LEU QD2 60 PRO QG 1.90 111 LEU QD2 61 ILE HA 1.99 111 LEU QD2 61 ILE QG1 1.68 111 LEU QD2 111 LEU QD1 0.00 111 LEU QD2 112 SER H 1.99 111 LEU QD2 61 ILE H 0.00 111 LEU QD2 67 VAL HA 2.00 111 LEU QD2 68 THR H 2.00 111 LEU QD2 68 THR H 2.00 109 VAL QG2 68 THR H 0.00 111 LEU HG 111 LEU H 1.92 111 LEU HG 15 VAL QG2 1.82 111 LEU HG 15 VAL QG1 0.00 111 LEU HG 24 PHE HB3 1.99 111 LEU H 24 PHE QD 1.99 111 LEU H 24 PHE H 2.85 112 SER HA 112 SER QB 1.98 112 SER HA 112 SER H 2.62 112 SER HA 113 LEU QB 2.00 112 SER HA 113 LEU H 2.40 112 SER QB 113 LEU H 1.92 112 SER QB 23 TYR QE 1.84 112 SER QB 68 THR QG2 1.85 112 SER H 115 GLN HB2 1.92 112 SER H 116 GLY H 3.07 112 SER H 61 ILE QD1 2.00 112 SER H 68 THR H 1.99 110 ILE H 68 THR H 0.00 113 LEU HA 113 LEU QB 1.86 113 LEU HA 113 LEU QD1 1.90 113 LEU HA 113 LEU QD2 2.04 113 LEU HA 113 LEU H 2.25 113 LEU HA 114 GLU H 3.07 113 LEU HB3 114 GLU H 1.75 113 LEU QB 113 LEU QD1 1.68 113 LEU QB 113 LEU QD2 1.69 113 LEU QB 113 LEU H 1.92 113 LEU QB 114 GLU H 1.94 113 LEU QB 117 ASN HB2 1.99 113 LEU QB 120 ARG HB2 2.00 113 LEU QB 24 PHE HZ 1.99 113 LEU QB 113 LEU H 1.75 113 LEU QD1 113 LEU H 2.04 113 LEU QD1 114 GLU H 1.95 113 LEU QD1 117 ASN HD21 1.99 113 LEU QD1 117 ASN HD22 2.00 113 LEU QD1 120 ARG HB2 1.97 113 LEU QD1 21 ASN HA 1.96 113 LEU QD1 17 LYS HA 0.00 113 LEU QD1 24 PHE HZ 1.90 113 LEU QD2 113 LEU H 2.04 113 LEU QD2 114 GLU QG 1.94 113 LEU QD2 114 GLU H 2.00 113 LEU QD2 117 ASN HD21 1.98 113 LEU QD2 21 ASN HA 1.97 113 LEU QD2 21 ASN QB 1.97 113 LEU QD2 21 ASN HD21 1.95 113 LEU QD2 22 GLY HA3 1.84 113 LEU QD2 114 GLU QG 1.97 113 LEU QD2 23 TYR HB3 0.00 113 LEU QD2 24 PHE HZ 2.00 113 LEU QD2 9 PHE HA 1.99 113 LEU QD2 23 TYR HA 0.00 10 VAL QG1 23 TYR HA 0.00 10 VAL QG1 9 PHE HA 0.00 113 LEU HG 113 LEU H 2.00 113 LEU HG 114 GLU H 1.99 113 LEU HG 22 GLY HA2 1.88 113 LEU QB 22 GLY HA3 1.95 113 LEU HG 22 GLY HA3 0.00 113 LEU H 114 GLU H 2.64 113 LEU H 23 TYR QE 1.90 113 LEU H 24 PHE HZ 1.98 113 LEU H 23 TYR H 0.00 114 GLU HA 114 GLU HB3 1.90 114 GLU HA 114 GLU HB2 1.96 114 GLU HA 114 GLU QG 1.90 114 GLU HA 114 GLU H 2.18 114 GLU HA 115 GLN H 2.77 114 GLU HA 117 ASN HA 3.75 114 GLU HA 117 ASN HB3 2.00 114 GLU HA 117 ASN HB2 2.00 114 GLU HA 117 ASN H 2.48 114 GLU HB3 114 GLU QG 1.92 114 GLU HB3 114 GLU H 1.91 114 GLU HB3 115 GLN H 2.03 114 GLU HB2 114 GLU QG 1.68 114 GLU HB2 114 GLU H 1.85 114 GLU HB2 115 GLN H 1.98 114 GLU QG 114 GLU H 1.88 114 GLU QG 118 ARG HA 1.90 114 GLU QG 118 ARG QD 1.99 114 GLU H 115 GLN H 2.41 115 GLN HA 115 GLN HB2 1.88 115 GLN HA 115 GLN H 2.40 115 GLN HA 118 ARG HB2 1.98 115 GLN HA 115 GLN HB3 0.00 115 GLN HA 118 ARG QD 1.95 115 GLN HB3 115 GLN H 1.92 115 GLN HB3 61 ILE QD1 1.96 115 GLN HB2 115 GLN H 1.82 115 GLN HB2 116 GLY H 1.96 115 GLN HB2 61 ILE QD1 1.94 115 GLN HE21 115 GLN HE22 1.94 115 GLN HE21 61 ILE QG2 1.96 115 GLN HE21 62 PRO HB2 1.99 115 GLN HE21 62 PRO HG3 1.98 115 GLN HE21 62 PRO HG2 1.88 115 GLN HE21 65 THR HB 2.00 115 GLN HE21 65 THR QG2 1.92 115 GLN HE21 67 VAL QG2 1.99 115 GLN HE21 78 ALA QB 1.98 115 GLN HE22 66 GLU HG3 1.90 115 GLN HE22 67 VAL QG1 1.96 115 GLN HE22 78 ALA QB 1.88 115 GLN HG2 115 GLN H 1.98 115 GLN H 116 GLY H 2.61 115 GLN H 118 ARG HG2 1.99 100 GLN HE21 98 GLU QG 1.95 115 GLN H 98 GLU QG 0.00 115 GLN H 114 GLU QG 0.00 100 GLN HE21 114 GLU QG 0.00 116 GLY HA3 116 GLY H 2.55 116 GLY HA3 56 LEU QD2 1.92 116 GLY HA3 111 LEU QD1 1.98 116 GLY HA3 61 ILE QG1 0.00 116 GLY HA2 116 GLY H 2.62 116 GLY HA2 117 ASN H 3.54 116 GLY HA2 119 LEU QD1 1.97 116 GLY HA2 118 ARG H 2.00 116 GLY HA2 24 PHE HZ 0.00 116 GLY HA2 56 LEU QD2 1.79 116 GLY HA2 61 ILE QG1 1.94 116 GLY H 117 ASN H 2.24 116 GLY H 118 ARG H 1.98 116 GLY H 24 PHE HZ 0.00 117 ASN HA 117 ASN HB3 1.98 117 ASN HA 117 ASN HB2 2.00 117 ASN HA 117 ASN H 2.18 117 ASN HA 118 ARG HA 2.85 117 ASN HA 118 ARG H 3.00 117 ASN HA 120 ARG HA 3.07 117 ASN HA 120 ARG H 3.00 117 ASN HB3 117 ASN HB2 1.69 117 ASN HB3 117 ASN HD21 1.97 117 ASN HB3 117 ASN HD22 2.00 117 ASN HB3 117 ASN H 1.96 117 ASN HB3 118 ARG H 2.04 117 ASN HB3 120 ARG HB2 1.99 117 ASN HB3 121 GLU HG3 2.00 117 ASN HB3 117 ASN H 1.75 116 GLY HA3 117 ASN H 0.00 117 ASN HB2 117 ASN HD21 1.97 117 ASN HB2 117 ASN HD22 2.00 117 ASN HB2 117 ASN H 1.84 117 ASN HB2 118 ARG H 1.95 117 ASN HB2 120 ARG HB2 1.99 117 ASN HD21 117 ASN HD22 1.75 117 ASN H 118 ARG HB2 2.00 117 ASN H 115 GLN HB3 0.00 117 ASN H 114 GLU HB2 0.00 117 ASN H 118 ARG H 2.33 117 ASN H 120 ARG HB2 1.97 117 ASN H 118 ARG HG2 0.00 118 ARG HA 118 ARG HB3 1.85 118 ARG HA 118 ARG HB2 1.85 118 ARG HA 118 ARG QD 1.97 118 ARG HA 118 ARG HG3 1.92 118 ARG HA 118 ARG H 2.10 118 ARG HB3 118 ARG QD 1.92 118 ARG HB2 118 ARG QD 1.90 118 ARG HB2 118 ARG H 1.96 118 ARG QD 118 ARG HG3 1.85 118 ARG QD 118 ARG HG2 1.68 118 ARG QD 118 ARG H 1.96 118 ARG QD 119 LEU QD2 1.97 118 ARG QD 121 GLU HG3 1.95 118 ARG QD 122 GLN HE22 1.94 118 ARG QD 118 ARG HG2 2.00 118 ARG QD 62 PRO HG3 0.00 118 ARG QD 119 LEU HA 1.79 116 GLY HA2 119 LEU HA 0.00 118 ARG HG3 118 ARG H 1.88 118 ARG HG3 119 LEU H 1.92 118 ARG HG3 120 ARG HA 1.99 118 ARG HG2 118 ARG H 1.98 118 ARG HG2 119 LEU H 1.92 118 ARG HG2 61 ILE QD1 1.96 118 ARG HG2 118 ARG H 1.79 118 ARG HB3 118 ARG H 0.00 118 ARG H 119 LEU H 2.10 119 LEU HA 119 LEU HB3 1.99 119 LEU HA 119 LEU HB2 2.00 119 LEU HA 119 LEU QD1 1.99 119 LEU HA 119 LEU QD2 1.88 119 LEU HA 119 LEU HG 1.92 119 LEU HA 119 LEU HB3 0.00 119 LEU HA 119 LEU H 2.40 119 LEU HA 120 ARG H 3.00 119 LEU HA 123 TYR QD 1.98 119 LEU HB3 119 LEU QD1 1.79 119 LEU HB3 119 LEU QD2 1.90 119 LEU HB3 119 LEU H 1.85 119 LEU HB3 120 ARG H 1.96 119 LEU HB3 119 LEU H 0.00 119 LEU HB3 123 TYR HB3 2.00 119 LEU HB3 56 LEU QD2 1.98 119 LEU HB2 119 LEU H 1.92 119 LEU HB2 120 ARG H 1.85 119 LEU HB2 56 LEU QD2 1.99 119 LEU HB2 61 ILE QG2 1.92 119 LEU QD1 119 LEU H 1.99 119 LEU QD1 120 ARG HA 2.00 119 LEU QD1 56 LEU QD2 1.92 119 LEU QD1 59 ASP HB3 1.92 119 LEU QD1 61 ILE QG1 1.72 119 LEU QD2 119 LEU HG 1.82 119 LEU QD2 119 LEU H 1.90 119 LEU QD2 123 TYR QD 2.00 119 LEU QD2 123 TYR QE 1.96 119 LEU QD2 125 LEU HB2 1.99 119 LEU QD2 56 LEU QD1 1.90 119 LEU QD2 56 LEU QD2 2.00 119 LEU QD2 61 ILE QG1 1.92 119 LEU QD2 62 PRO HD3 2.00 119 LEU QD2 118 ARG HG2 1.97 119 LEU QD2 62 PRO HG3 0.00 119 LEU HG 120 ARG H 1.88 119 LEU HG 119 LEU H 0.00 119 LEU HG 122 GLN HG2 1.59 119 LEU HG 123 TYR HA 1.88 119 LEU HG 123 TYR QD 1.88 119 LEU HG 61 ILE QG1 2.00 11 GLY HA3 11 GLY HA2 1.88 11 GLY HA3 11 GLY H 2.25 11 GLY HA3 12 LEU H 2.62 11 GLY HA2 11 GLY H 2.10 11 GLY HA2 12 LEU H 2.25 11 GLY H 12 LEU H 2.32 120 ARG HA 120 ARG HB3 1.98 120 ARG HA 120 ARG HB2 1.88 120 ARG HA 120 ARG H 2.48 120 ARG HA 123 TYR H 3.75 120 ARG HA 124 GLY HA3 2.70 120 ARG HA 124 GLY H 2.48 120 ARG HA 125 LEU HB3 1.96 120 ARG HA 126 GLY H 2.48 120 ARG HA 56 LEU QD1 1.96 120 ARG HB3 120 ARG H 2.00 120 ARG HB3 120 ARG H 1.94 119 LEU HB3 120 ARG H 0.00 120 ARG HB2 120 ARG H 1.88 120 ARG HB2 125 LEU QD2 1.96 120 ARG HB2 56 LEU QD1 2.00 120 ARG H 121 GLU H 3.44 121 GLU HA 121 GLU QB 1.84 121 GLU HA 121 GLU HG3 1.88 121 GLU HA 121 GLU HG2 1.85 121 GLU HA 121 GLU QG 1.85 121 GLU HA 121 GLU H 2.48 121 GLU HA 122 GLN H 2.77 121 GLU HB3 121 GLU H 1.79 121 GLU QB 121 GLU HG2 1.63 121 GLU QB 121 GLU H 1.88 121 GLU QB 122 GLN H 1.90 121 GLU QB 126 GLY HA3 1.99 121 GLU HG3 121 GLU H 1.98 121 GLU HG2 121 GLU H 1.98 121 GLU HG2 122 GLN HG3 1.99 121 GLU HG2 122 GLN H 2.00 121 GLU H 122 GLN H 2.62 122 GLN HA 122 GLN HB3 1.88 122 GLN HA 122 GLN HB2 1.84 122 GLN HA 122 GLN HG3 1.88 122 GLN HA 122 GLN HG2 1.90 122 GLN HA 122 GLN H 2.02 122 GLN HA 123 TYR H 2.32 122 GLN HB3 122 GLN HB2 1.91 122 GLN HB3 122 GLN HE21 1.99 122 GLN HB3 122 GLN HG3 1.79 122 GLN HB3 122 GLN HG2 1.88 122 GLN HB3 122 GLN H 1.90 122 GLN HB3 123 TYR QD 1.93 122 GLN HB3 123 TYR QE 1.99 122 GLN HB3 123 TYR H 1.92 122 GLN HB2 122 GLN HE21 2.00 122 GLN HB2 122 GLN H 1.91 122 GLN HB2 123 TYR HA 1.97 122 GLN HB2 123 TYR QD 1.99 122 GLN HB2 122 GLN HE22 0.00 122 GLN HB2 123 TYR QE 1.90 122 GLN HB2 123 TYR H 2.00 122 GLN HB2 123 TYR H 1.88 119 LEU HB3 123 TYR H 0.00 122 GLN HE21 122 GLN HE22 1.42 122 GLN HE21 122 GLN HG3 2.00 122 GLN HE21 122 GLN HG2 2.00 122 GLN HE21 123 TYR QE 1.99 122 GLN HE22 122 GLN HG3 2.00 122 GLN HE22 122 GLN HG2 1.92 122 GLN HE22 123 TYR QE 1.94 122 GLN HG3 122 GLN HG2 1.68 122 GLN HG3 122 GLN H 2.00 122 GLN HG3 123 TYR H 1.92 122 GLN HG2 122 GLN H 1.84 122 GLN HG2 123 TYR H 1.99 122 GLN H 123 TYR QD 1.97 122 GLN H 123 TYR QE 1.98 122 GLN H 123 TYR H 2.09 123 TYR HA 123 TYR HB3 1.95 123 TYR HA 123 TYR HB2 1.98 123 TYR HA 123 TYR QD 1.94 123 TYR HA 123 TYR H 2.18 123 TYR HB3 123 TYR HB2 2.03 123 TYR HB3 123 TYR QD 2.00 123 TYR HB3 123 TYR H 2.04 123 TYR HB3 124 GLY H 1.94 123 TYR HB2 123 TYR QD 1.98 123 TYR HB2 123 TYR QE 1.99 123 TYR HB2 123 TYR H 1.98 123 TYR HB2 59 ASP HB2 1.90 123 TYR QD 123 TYR QE 1.82 123 TYR QD 123 TYR H 1.94 123 TYR QD 123 TYR QE 1.72 122 GLN HE22 123 TYR QE 0.00 123 TYR QE 123 TYR H 2.05 123 TYR QE 119 LEU QD2 1.96 123 TYR QE 61 ILE QG2 0.00 123 TYR QE 62 PRO HG3 1.93 123 TYR QE 62 PRO HG2 1.99 123 TYR H 124 GLY H 2.25 124 GLY HA3 124 GLY H 2.25 124 GLY HA3 125 LEU H 2.32 124 GLY HA3 56 LEU QD1 1.99 124 GLY HA3 60 PRO HA 3.52 124 GLY HA2 124 GLY H 2.25 124 GLY HA2 125 LEU H 2.25 124 GLY HA2 56 LEU QD1 1.98 124 GLY HA2 57 LEU QD2 2.00 124 GLY HA2 125 LEU QD2 1.94 117 ASN HA 125 LEU QD2 0.00 124 GLY H 56 LEU QD1 1.96 125 LEU HA 125 LEU HB3 2.00 125 LEU HA 125 LEU HB2 2.04 125 LEU HA 125 LEU QD1 1.92 125 LEU HA 125 LEU QD2 2.00 125 LEU HA 125 LEU HG 2.00 125 LEU HA 125 LEU H 2.32 125 LEU HB3 125 LEU HB2 1.88 125 LEU HB3 125 LEU QD1 1.98 125 LEU HB3 125 LEU H 1.92 125 LEU HB3 126 GLY H 2.00 125 LEU HB3 117 ASN HB2 1.94 125 LEU HB3 24 PHE HB2 0.00 110 ILE HB 117 ASN HB2 0.00 110 ILE HB 24 PHE HB2 0.00 125 LEU HB3 113 LEU HA 1.97 125 LEU HB3 26 SER HB3 0.00 110 ILE HB 113 LEU HA 0.00 110 ILE HB 26 SER HB3 0.00 125 LEU HB3 125 LEU QD2 1.94 119 LEU HB3 125 LEU QD2 0.00 125 LEU HB3 126 GLY H 1.96 120 ARG HB3 126 GLY H 0.00 125 LEU HB2 125 LEU QD2 1.86 125 LEU HB2 125 LEU HG 1.94 125 LEU HB2 125 LEU H 1.90 125 LEU HB2 126 GLY H 1.94 125 LEU HB2 58 CYS HA 1.99 125 LEU QD1 125 LEU HG 1.90 125 LEU QD1 125 LEU H 1.97 125 LEU QD1 126 GLY H 1.98 125 LEU QD1 24 PHE HZ 1.92 125 LEU QD1 38 TYR QD 1.88 125 LEU QD1 38 TYR QE 2.00 125 LEU QD1 52 GLY HA3 2.00 125 LEU QD1 58 CYS HB3 1.99 125 LEU QD1 15 VAL HB 0.00 125 LEU QD2 125 LEU H 1.99 125 LEU QD2 24 PHE HZ 1.96 125 LEU QD2 38 TYR QD 1.82 125 LEU QD2 38 TYR QE 1.95 125 LEU QD2 52 GLY HA3 1.90 125 LEU QD2 55 ILE H 1.79 125 LEU QD2 57 LEU HA 1.99 125 LEU QD2 55 ILE HA 0.00 125 LEU QD2 57 LEU QD2 1.94 125 LEU QD2 61 ILE QD1 1.68 125 LEU QD2 61 ILE QG2 1.96 125 LEU HG 125 LEU H 1.93 125 LEU HG 15 VAL HB 1.94 125 LEU HG 96 GLU HB2 0.00 101 ARG HB3 96 GLU HB2 0.00 101 ARG HB3 15 VAL HB 0.00 125 LEU H 126 GLY H 2.70 125 LEU H 56 LEU QD1 1.98 125 LEU H 57 LEU QD2 1.92 126 GLY HA3 126 GLY HA2 2.24 126 GLY HA3 126 GLY H 2.31 126 GLY HA3 127 PRO QD 1.88 126 GLY HA2 126 GLY H 2.48 126 GLY HA2 127 PRO QD 1.85 126 GLY HA2 128 TYR H 2.10 126 GLY HA2 126 GLY H 1.75 125 LEU HA 126 GLY H 0.00 126 GLY H 127 PRO QD 2.00 126 GLY H 53 LYS HA 2.93 127 PRO HA 127 PRO HB3 1.90 127 PRO HA 127 PRO HB2 1.88 127 PRO HA 127 PRO QG 1.90 127 PRO HB3 127 PRO HB2 1.69 127 PRO HB3 127 PRO QD 1.98 127 PRO HB3 128 TYR H 1.90 127 PRO HB2 127 PRO QD 1.97 127 PRO HB2 127 PRO QG 1.79 127 PRO HB2 128 TYR H 1.98 127 PRO QD 127 PRO QG 1.82 127 PRO QG 35 ALA HA 1.99 127 PRO QG 36 GLY HA3 1.92 127 PRO QG 53 LYS H 1.90 128 TYR HA 128 TYR HB3 1.96 128 TYR HA 128 TYR HB2 1.96 128 TYR HA 128 TYR QB 1.82 128 TYR HA 128 TYR QD 1.98 128 TYR HA 128 TYR QE 1.84 128 TYR HA 129 GLU H 2.10 128 TYR HB3 128 TYR QD 1.94 128 TYR HB3 128 TYR H 2.00 128 TYR HB3 129 GLU H 1.98 128 TYR HB3 51 LEU HA 1.98 128 TYR HB3 51 LEU QD2 1.94 128 TYR HB2 128 TYR QD 1.97 128 TYR HB2 128 TYR H 1.99 128 TYR HB2 129 GLU QG 1.95 128 TYR HB2 129 GLU H 1.98 128 TYR QD 128 TYR QE 1.68 128 TYR QD 128 TYR H 2.00 128 TYR QD 129 GLU HA 1.88 128 TYR QD 129 GLU H 1.95 128 TYR QE 129 GLU HA 1.99 128 TYR H 53 LYS HB2 1.97 129 GLU HA 129 GLU HB3 1.90 129 GLU HA 129 GLU HB2 1.90 129 GLU HA 129 GLU QG 1.96 129 GLU HA 129 GLU H 2.93 129 GLU HA 118 ARG HB3 1.92 129 GLU HA 129 GLU HB2 0.00 118 ARG HA 129 GLU HB2 0.00 118 ARG HA 118 ARG HB3 0.00 129 GLU HA 129 GLU HB2 1.96 129 GLU HA 118 ARG HB2 0.00 118 ARG HA 129 GLU HB2 0.00 118 ARG HA 118 ARG HB2 0.00 129 GLU HB3 129 GLU QG 1.75 129 GLU HB3 129 GLU H 1.92 129 GLU HB2 129 GLU H 1.99 129 GLU QG 129 GLU H 2.05 12 LEU HA 12 LEU HB3 2.00 12 LEU HA 12 LEU HB2 1.96 12 LEU HA 12 LEU HG 1.99 12 LEU HA 12 LEU HB3 0.00 12 LEU HA 12 LEU H 2.25 12 LEU HA 14 VAL QG2 1.97 12 LEU HB3 12 LEU HB2 1.82 12 LEU HB3 12 LEU H 1.94 12 LEU HB3 13 ARG H 2.00 12 LEU HB2 12 LEU QD1 1.82 12 LEU HB2 12 LEU QD2 1.88 12 LEU HB2 12 LEU H 1.92 12 LEU HB2 57 LEU H 2.00 12 LEU HB2 9 PHE HA 1.99 12 LEU QD1 12 LEU QD2 1.69 12 LEU QD1 12 LEU HG 1.94 12 LEU QD1 12 LEU H 1.97 12 LEU QD1 29 ILE H 1.99 12 LEU QD1 57 LEU H 1.97 12 LEU QD1 59 ASP H 1.94 12 LEU QD1 8 SER H 0.00 12 LEU QD1 9 PHE HB3 2.00 12 LEU QD1 9 PHE HB2 1.98 12 LEU QD1 9 PHE QE 1.85 12 LEU QD2 12 LEU HG 1.84 12 LEU QD2 57 LEU QD2 1.85 12 LEU QD2 86 LYS QE 1.99 12 LEU QD2 59 ASP HB2 0.00 12 LEU QD2 9 PHE HB2 1.99 12 LEU QD2 9 PHE QE 1.90 12 LEU HG 124 GLY HA3 1.99 12 LEU H 14 VAL QG2 2.00 12 LEU H 29 ILE H 2.70 12 LEU H 9 PHE HA 2.77 13 ARG HA 13 ARG HB2 2.00 13 ARG HA 14 VAL QG2 1.79 13 ARG HA 28 LYS HA 2.77 13 ARG HA 28 LYS HB3 2.00 13 ARG HB3 13 ARG H 1.88 13 ARG HB2 13 ARG H 1.99 13 ARG HB2 28 LYS HA 1.94 13 ARG HB2 28 LYS HB3 1.90 13 ARG H 57 LEU HA 2.18 13 ARG H 9 PHE QD 2.00 14 VAL HA 14 VAL HB 1.96 14 VAL HA 14 VAL QG1 1.98 14 VAL HA 14 VAL QG2 1.78 14 VAL HA 14 VAL H 2.55 14 VAL HA 15 VAL QG1 1.90 14 VAL HA 15 VAL H 2.18 14 VAL HA 57 LEU HA 3.00 14 VAL HA 58 CYS H 2.32 14 VAL HB 14 VAL QG1 2.00 14 VAL HB 14 VAL QG2 1.91 14 VAL HB 15 VAL H 1.84 14 VAL HB 58 CYS H 2.00 14 VAL QG1 14 VAL QG2 1.68 14 VAL QG1 14 VAL H 1.88 14 VAL QG1 15 VAL HA 1.90 14 VAL QG1 15 VAL H 1.90 14 VAL QG1 27 GLY HA3 1.95 14 VAL QG1 27 GLY H 1.97 14 VAL QG1 28 LYS HA 1.98 14 VAL QG1 28 LYS HB3 2.05 14 VAL QG1 28 LYS HB2 1.97 14 VAL QG1 28 LYS H 1.94 14 VAL QG1 29 ILE H 1.98 14 VAL QG1 55 ILE HA 2.00 14 VAL QG1 55 ILE HB 2.00 14 VAL QG1 56 LEU H 1.98 14 VAL QG1 57 LEU HB2 2.00 14 VAL QG1 41 LEU HB2 0.00 14 VAL QG2 14 VAL H 1.96 14 VAL QG2 15 VAL H 1.84 14 VAL QG2 28 LYS HB3 2.00 14 VAL QG2 29 ILE H 1.90 14 VAL QG2 57 LEU HA 1.85 14 VAL QG2 57 LEU HA 1.82 14 VAL QG2 29 ILE HA 0.00 14 VAL QG2 57 LEU H 1.94 14 VAL QG2 58 CYS H 1.82 14 VAL H 28 LYS HA 2.25 14 VAL H 28 LYS HB3 1.98 14 VAL H 58 CYS HB3 1.98 15 VAL HA 15 VAL HB 2.00 15 VAL HA 15 VAL QG2 1.94 15 VAL HA 15 VAL H 3.07 15 VAL HA 16 ALA H 2.10 15 VAL HA 26 SER HA 2.94 15 VAL HA 27 GLY H 2.70 15 VAL HB 15 VAL QG2 1.82 15 VAL HB 15 VAL QG1 0.00 15 VAL HB 15 VAL H 1.99 15 VAL HB 16 ALA H 1.99 15 VAL HB 24 PHE QD 1.94 15 VAL HB 56 LEU HA 2.00 15 VAL HB 17 LYS HA 0.00 15 VAL HB 56 LEU QD1 1.97 15 VAL HB 12 LEU QD1 0.00 15 VAL HB 56 LEU QD2 1.95 15 VAL QG1 15 VAL H 1.88 15 VAL QG1 56 LEU QD2 1.90 15 VAL QG1 58 CYS HB2 1.97 15 VAL QG1 58 CYS H 1.99 119 LEU QD2 56 LEU HB3 2.00 15 VAL QG1 56 LEU HB3 0.00 119 LEU QD2 56 LEU HB2 1.99 15 VAL QG1 56 LEU HB2 0.00 15 VAL QG2 16 ALA H 1.90 15 VAL QG2 24 PHE HA 1.94 15 VAL QG2 24 PHE HB3 1.97 15 VAL QG2 25 TYR H 1.98 15 VAL QG2 26 SER HA 1.96 15 VAL QG2 26 SER HB3 2.00 15 VAL QG2 26 SER H 1.98 15 VAL QG2 27 GLY H 1.94 15 VAL QG2 24 PHE QD 2.00 15 VAL QG1 24 PHE QD 0.00 15 VAL H 55 ILE QD1 1.99 15 VAL H 58 CYS H 2.77 16 ALA HA 16 ALA QB 2.01 16 ALA HA 16 ALA H 2.85 16 ALA HA 17 LYS H 2.62 16 ALA HA 24 PHE QD 1.97 16 ALA HA 40 LEU QD1 1.94 16 ALA HA 14 VAL QG1 0.00 16 ALA HA 55 ILE HA 3.44 16 ALA HA 55 ILE QD1 1.99 16 ALA QB 16 ALA H 1.94 16 ALA QB 17 LYS HA 2.00 16 ALA QB 17 LYS H 2.00 16 ALA QB 18 TRP HE3 1.94 16 ALA QB 25 TYR H 2.00 16 ALA QB 26 SER HB2 1.92 16 ALA QB 42 PHE QE 1.98 16 ALA QB 42 PHE HZ 2.04 101 ARG HG2 54 ASP HA 1.95 101 ARG HG2 96 GLU HA 0.00 16 ALA QB 96 GLU HA 0.00 16 ALA QB 54 ASP HA 0.00 16 ALA H 24 PHE HA 2.55 16 ALA H 25 TYR QD 1.88 16 ALA H 25 TYR H 2.77 16 ALA H 26 SER HA 2.77 17 LYS HA 17 LYS HB3 1.95 17 LYS HA 17 LYS HB2 1.98 17 LYS HA 17 LYS H 2.62 17 LYS HA 24 PHE HA 2.85 17 LYS HB3 17 LYS HB2 1.90 17 LYS HB3 17 LYS HE3 1.85 17 LYS HB3 17 LYS HE2 1.85 17 LYS HB3 17 LYS H 1.98 17 LYS HB3 21 ASN QB 1.98 17 LYS HB3 24 PHE HZ 1.95 17 LYS HB3 54 ASP HB2 1.92 17 LYS HB3 55 ILE QD1 1.96 17 LYS HB2 17 LYS HE3 1.84 17 LYS HB2 17 LYS HE2 1.99 17 LYS HB2 17 LYS HG3 1.94 17 LYS HB2 17 LYS H 2.00 17 LYS HB2 24 PHE HA 1.95 17 LYS HB2 24 PHE HZ 1.95 17 LYS HB2 54 ASP HB2 1.94 17 LYS HB2 55 ILE QD1 1.90 17 LYS HE3 17 LYS HG3 1.99 17 LYS HE3 24 PHE HZ 2.00 17 LYS HE2 17 LYS HG3 1.96 17 LYS HE2 24 PHE HZ 2.00 17 LYS H 42 PHE HZ 2.00 17 LYS H 24 PHE QD 0.00 17 LYS H 55 ILE QD1 1.98 18 TRP HA 18 TRP HB3 2.00 18 TRP HA 18 TRP HB2 1.96 18 TRP HA 19 SER H 3.23 18 TRP HA 50 VAL QG1 1.95 18 TRP HA 50 VAL QG2 1.95 18 TRP HB3 18 TRP HB2 1.84 18 TRP HB3 18 TRP HD1 1.98 18 TRP HB3 50 VAL QG2 2.00 18 TRP HB2 18 TRP HD1 1.90 18 TRP HB2 18 TRP HZ3 2.00 18 TRP HB2 18 TRP HH2 0.00 18 TRP HD1 18 TRP HE1 1.84 18 TRP HD1 42 PHE HZ 1.99 18 TRP HE1 18 TRP HZ2 1.96 18 TRP HE1 46 TYR QD 1.97 116 GLY H 61 ILE QD1 1.96 116 GLY H 55 ILE QD1 0.00 18 TRP HE1 61 ILE QD1 0.00 18 TRP HE1 55 ILE QD1 0.00 18 TRP HE3 18 TRP HZ3 1.90 18 TRP HE3 46 TYR QE 1.95 18 TRP HE3 53 LYS QE 2.00 18 TRP HH2 18 TRP HZ2 1.85 18 TRP HH2 46 TYR QE 1.98 18 TRP HH2 50 VAL HB 1.94 18 TRP HZ2 42 PHE HZ 1.88 18 TRP HZ3 46 TYR QD 1.99 18 TRP HH2 46 TYR QD 0.00 19 SER HA 19 SER HB3 1.98 19 SER HA 19 SER HB2 1.92 19 SER HA 19 SER H 3.00 19 SER HB3 19 SER HB2 1.91 19 SER HB3 19 SER H 1.82 19 SER HB2 19 SER H 1.97 21 ASN HA 21 ASN QB 1.79 21 ASN HA 22 GLY HA3 2.85 21 ASN QB 21 ASN HD21 1.96 21 ASN QB 21 ASN HD22 1.96 21 ASN HD21 21 ASN HD22 1.82 22 GLY HA3 23 TYR QE 1.99 22 GLY HA3 23 TYR H 2.40 22 GLY HA2 22 GLY H 2.93 22 GLY HA2 23 TYR H 2.25 23 TYR HA 23 TYR HB3 1.79 23 TYR HA 23 TYR HB2 1.92 23 TYR HA 23 TYR QD 1.88 23 TYR HA 23 TYR H 2.40 23 TYR HA 24 PHE H 2.18 23 TYR HB3 23 TYR HB2 1.99 23 TYR HB3 23 TYR QD 1.91 23 TYR HB3 23 TYR QE 1.81 23 TYR HB3 23 TYR H 1.94 23 TYR HB3 24 PHE H 1.94 23 TYR HB3 24 PHE HZ 1.99 23 TYR HB3 25 TYR QE 1.79 23 TYR HB2 23 TYR QD 1.98 23 TYR HB2 23 TYR H 2.04 23 TYR HB2 24 PHE H 1.92 23 TYR HB2 25 TYR QE 1.98 23 TYR HB2 25 TYR QE 1.90 23 TYR HB2 23 TYR QE 0.00 23 TYR QD 23 TYR QE 1.75 23 TYR QD 23 TYR H 2.05 23 TYR QE 112 SER HA 2.00 23 TYR QE 68 THR HB 0.00 23 TYR QE 68 THR QG2 1.99 23 TYR H 24 PHE H 2.85 23 TYR H 25 TYR QE 1.94 23 TYR H 23 TYR QE 0.00 24 PHE HA 25 TYR QD 1.90 24 PHE HA 25 TYR H 2.25 23 TYR HA 55 ILE QD1 1.99 24 PHE HA 110 ILE HG12 0.00 23 TYR HA 111 LEU QD2 0.00 23 TYR HA 110 ILE HG12 0.00 24 PHE HA 111 LEU QD2 0.00 24 PHE HA 110 ILE QG2 0.00 23 TYR HA 110 ILE QG2 0.00 24 PHE HA 55 ILE QD1 0.00 123 TYR HB3 56 LEU QD1 1.92 24 PHE HB3 56 LEU QD1 0.00 24 PHE HB3 24 PHE H 1.98 23 TYR HB2 24 PHE H 0.00 24 PHE HB2 25 TYR QE 1.97 24 PHE QD 24 PHE H 1.90 24 PHE QD 60 PRO HB3 1.99 24 PHE QD 60 PRO HB2 1.99 24 PHE QD 61 ILE QG2 1.99 24 PHE QD 67 VAL QG1 1.90 25 TYR HA 25 TYR HB3 1.97 25 TYR HA 25 TYR HB2 1.99 25 TYR HA 25 TYR QD 2.00 25 TYR HA 25 TYR H 2.93 25 TYR HA 26 SER H 2.10 25 TYR HB3 25 TYR QD 1.96 25 TYR HB3 25 TYR H 1.98 25 TYR HB3 26 SER H 2.00 25 TYR HB3 42 PHE QD 1.90 25 TYR HB3 42 PHE QE 1.97 25 TYR HB2 25 TYR QD 2.05 25 TYR HB2 25 TYR H 2.05 25 TYR HB2 26 SER H 2.00 25 TYR QD 25 TYR QE 1.85 25 TYR QD 25 TYR H 2.01 25 TYR QD 26 SER H 1.82 104 TYR QD 110 ILE H 1.95 104 TYR QD 95 ILE H 0.00 25 TYR QD 110 ILE H 0.00 25 TYR QD 95 ILE H 0.00 25 TYR QE 25 TYR H 1.98 26 SER HA 26 SER HB3 1.99 26 SER HA 26 SER HB2 2.00 26 SER HA 26 SER H 2.77 26 SER HA 27 GLY H 2.18 26 SER HB3 26 SER H 2.00 26 SER HB3 27 GLY H 2.00 26 SER HB2 26 SER H 2.00 27 GLY HA3 27 GLY H 2.62 27 GLY HA3 28 LYS H 2.25 27 GLY HA3 42 PHE HA 2.91 27 GLY HA3 43 ASP H 1.99 26 SER HB2 43 ASP H 0.00 27 GLY HA2 27 GLY H 2.62 27 GLY HA2 28 LYS H 2.55 27 GLY HA2 43 ASP H 2.40 27 GLY H 42 PHE HA 3.00 28 LYS HA 28 LYS HB3 1.99 28 LYS HA 28 LYS HB2 1.98 28 LYS HA 28 LYS QG 1.99 28 LYS HA 28 LYS H 2.48 28 LYS HA 29 ILE H 2.10 28 LYS HA 43 ASP HA 3.67 28 LYS HB3 28 LYS QE 1.97 28 LYS HB3 28 LYS QG 1.76 28 LYS HB3 28 LYS H 1.88 28 LYS HB3 29 ILE H 1.94 28 LYS HB3 28 LYS H 0.00 28 LYS HB3 29 ILE H 1.98 12 LEU HB3 29 ILE H 0.00 28 LYS HB2 28 LYS QE 2.00 28 LYS HB2 28 LYS QG 1.88 28 LYS HB2 28 LYS H 1.88 28 LYS HB2 41 LEU H 1.95 28 LYS QD 44 ASP H 1.99 28 LYS QE 28 LYS QG 1.96 28 LYS QE 42 PHE HB2 2.00 28 LYS QG 28 LYS H 1.94 28 LYS H 40 LEU QD2 1.92 28 LYS H 41 LEU H 2.71 28 LYS H 42 PHE HA 2.62 28 LYS H 43 ASP H 3.07 29 ILE HA 31 ARG H 2.55 29 ILE HA 95 ILE QG2 1.98 109 VAL HA 95 ILE QG2 0.00 109 VAL HA 14 VAL QG1 0.00 109 VAL HA 95 ILE QD1 0.00 29 ILE HA 95 ILE QD1 0.00 29 ILE HA 14 VAL QG1 0.00 29 ILE H 40 LEU QD1 2.00 28 LYS H 40 LEU QD1 0.00 30 THR HA 30 THR HB 1.86 30 THR HA 30 THR QG2 1.90 30 THR HA 30 THR H 2.55 30 THR HA 31 ARG H 2.55 30 THR HB 30 THR QG2 1.75 30 THR HB 31 ARG H 1.99 30 THR QG2 30 THR H 1.98 30 THR QG2 31 ARG HB2 1.98 30 THR QG2 31 ARG QG 1.99 30 THR QG2 40 LEU HA 2.00 30 THR QG2 41 LEU HB2 1.97 30 THR QG2 39 LYS HD2 0.00 30 THR QG2 31 ARG HB3 0.00 30 THR H 39 LYS QG 2.00 31 ARG HA 31 ARG HB3 2.00 31 ARG HA 31 ARG HB2 1.97 31 ARG HA 31 ARG QD 2.00 31 ARG HA 31 ARG QG 1.97 31 ARG HA 31 ARG H 2.32 31 ARG HA 32 ASP HB3 1.99 31 ARG HA 32 ASP H 1.88 31 ARG HB3 31 ARG HB2 1.82 31 ARG HB3 31 ARG QD 1.78 31 ARG HB3 31 ARG H 1.95 31 ARG HB3 32 ASP H 1.85 31 ARG HB3 33 VAL QG1 2.00 31 ARG HB3 33 VAL QG2 1.99 31 ARG HB3 39 LYS HE2 2.01 31 ARG HB3 39 LYS QG 1.75 31 ARG HB3 39 LYS H 1.96 31 ARG HB3 39 LYS H 1.99 31 ARG HB3 32 ASP H 0.00 31 ARG HB2 31 ARG QD 1.97 31 ARG HB2 31 ARG H 2.00 31 ARG HB2 32 ASP H 1.92 31 ARG HB2 33 VAL QG1 1.99 31 ARG HB2 39 LYS HE2 1.94 31 ARG QD 31 ARG QG 1.85 31 ARG QD 33 VAL QG1 2.00 31 ARG QD 33 VAL QG2 1.96 31 ARG QG 32 ASP H 1.90 31 ARG QG 39 LYS HE2 1.90 31 ARG H 33 VAL QG1 1.99 31 ARG H 33 VAL QG2 1.98 31 ARG H 10 VAL QG1 0.00 31 ARG H 39 LYS HA 1.97 31 ARG H 38 TYR HA 0.00 31 ARG H 39 LYS HB3 1.92 31 ARG H 31 ARG QG 1.94 31 ARG H 39 LYS HB3 0.00 31 ARG H 39 LYS HB2 1.95 31 ARG H 39 LYS QG 1.90 31 ARG H 39 LYS H 2.64 31 ARG H 40 LEU HB3 1.97 31 ARG H 40 LEU HB2 1.88 31 ARG H 40 LEU QD1 1.99 32 ASP HA 32 ASP HB3 1.98 32 ASP HA 32 ASP HB2 2.00 32 ASP HA 32 ASP H 2.10 32 ASP HA 33 VAL H 2.10 32 ASP HA 37 LYS HB2 1.92 32 ASP HA 38 TYR HA 2.61 32 ASP HB3 32 ASP HB2 1.75 32 ASP HB3 32 ASP H 1.88 32 ASP HB3 33 VAL H 2.00 32 ASP HB2 32 ASP H 1.90 32 ASP HB2 33 VAL H 1.97 33 VAL HA 33 VAL HB 1.88 33 VAL HA 33 VAL QG1 1.90 33 VAL HA 33 VAL QG2 1.90 33 VAL HA 33 VAL H 2.48 33 VAL HA 34 GLY H 2.25 33 VAL HB 33 VAL QG1 1.82 33 VAL HB 33 VAL QG2 1.85 33 VAL HB 33 VAL H 1.94 33 VAL HB 37 LYS HB3 1.99 33 VAL HB 37 LYS HB2 1.99 100 GLN HB3 34 GLY H 1.90 33 VAL HB 100 GLN H 0.00 33 VAL HB 34 GLY H 0.00 100 GLN HB3 100 GLN H 0.00 33 VAL QG1 33 VAL QG2 1.72 33 VAL QG1 33 VAL H 1.85 33 VAL QG1 34 GLY H 1.92 33 VAL QG1 37 LYS HB3 1.92 33 VAL QG1 37 LYS HB2 1.91 33 VAL QG1 37 LYS QD 1.92 33 VAL QG1 37 LYS HE2 1.99 33 VAL QG1 37 LYS HG3 2.00 33 VAL QG1 37 LYS HG2 1.95 33 VAL QG1 37 LYS H 1.96 33 VAL QG1 38 TYR HA 1.99 33 VAL QG1 38 TYR HB3 1.98 33 VAL QG1 38 TYR H 1.99 33 VAL QG1 39 LYS HB3 2.00 33 VAL QG1 39 LYS HB2 1.97 33 VAL QG1 39 LYS HE3 1.98 33 VAL QG1 39 LYS HE2 1.92 33 VAL QG1 39 LYS QG 1.96 33 VAL QG1 39 LYS H 1.96 33 VAL QG1 40 LEU QD1 1.85 33 VAL QG1 40 LEU HG 1.97 33 VAL QG1 49 ASP HA 1.99 33 VAL QG1 50 VAL QG1 1.82 33 VAL QG1 50 VAL H 1.94 33 VAL QG1 52 GLY HA3 1.99 33 VAL QG1 52 GLY HA2 1.99 33 VAL QG2 33 VAL H 1.92 33 VAL QG2 34 GLY H 1.98 33 VAL QG2 39 LYS HB3 1.96 33 VAL QG2 39 LYS HB2 1.95 33 VAL QG2 39 LYS H 1.96 33 VAL H 38 TYR HA 2.62 33 VAL H 38 TYR QD 1.98 33 VAL H 39 LYS H 2.70 34 GLY HA3 34 GLY HA2 2.09 34 GLY HA3 34 GLY H 2.19 34 GLY HA3 35 ALA QB 1.94 34 GLY HA3 37 LYS HG3 1.92 34 GLY HA2 34 GLY H 2.17 34 GLY HA2 35 ALA HA 3.59 34 GLY HA2 35 ALA H 2.93 34 GLY HA2 37 LYS HG3 1.82 35 ALA HA 35 ALA QB 1.82 35 ALA HA 35 ALA H 2.55 35 ALA HA 36 GLY H 2.40 35 ALA HA 37 LYS HG2 1.88 35 ALA QB 35 ALA H 1.99 35 ALA QB 36 GLY HA3 1.98 35 ALA QB 34 GLY HA2 0.00 35 ALA QB 36 GLY H 2.00 35 ALA QB 37 LYS HA 1.92 35 ALA QB 37 LYS HE3 1.98 35 ALA QB 37 LYS H 2.00 35 ALA H 37 LYS HG3 1.92 35 ALA H 35 ALA QB 0.00 36 GLY HA3 36 GLY HA2 1.86 36 GLY HA3 36 GLY H 2.32 36 GLY HA3 37 LYS H 2.25 36 GLY HA2 36 GLY H 2.39 36 GLY HA2 37 LYS H 2.32 36 GLY HA2 51 LEU QD1 1.98 36 GLY H 37 LYS HG3 1.98 36 GLY H 35 ALA QB 0.00 36 GLY H 37 LYS H 2.18 37 LYS HA 37 LYS HB3 2.05 37 LYS HA 37 LYS HB2 1.98 37 LYS HA 37 LYS QD 1.96 37 LYS HA 37 LYS HG3 1.98 37 LYS HA 37 LYS H 2.25 37 LYS HA 38 TYR H 2.02 37 LYS HA 51 LEU QD1 2.00 37 LYS HA 52 GLY H 3.38 37 LYS HB3 37 LYS HB2 1.79 37 LYS HB3 37 LYS HE2 1.99 37 LYS HB3 37 LYS H 1.92 37 LYS HB3 38 TYR H 2.04 37 LYS HB3 49 ASP HB2 1.99 37 LYS HB3 50 VAL QG2 2.00 37 LYS HB3 51 LEU HA 1.92 37 LYS HB3 51 LEU HB3 2.00 37 LYS HB3 52 GLY H 2.00 37 LYS HB2 37 LYS QD 1.92 37 LYS HB2 37 LYS HE3 1.97 37 LYS HB2 37 LYS HG3 1.68 37 LYS HB2 37 LYS HG2 1.68 37 LYS HB2 37 LYS H 1.88 37 LYS HB2 38 TYR H 2.04 37 LYS HB2 49 ASP HB2 1.99 37 LYS HB2 51 LEU QD1 1.79 37 LYS QD 49 ASP HB3 1.94 37 LYS QD 49 ASP HB2 2.00 37 LYS QD 51 LEU QD1 1.94 37 LYS QD 28 LYS QE 1.63 102 LYS QD 28 LYS QE 0.00 28 LYS QD 28 LYS QE 0.00 37 LYS QD 37 LYS HE3 0.00 37 LYS QD 102 LYS QE 0.00 28 LYS QD 102 LYS QE 0.00 102 LYS QD 102 LYS QE 0.00 102 LYS QD 37 LYS HE3 0.00 28 LYS QD 37 LYS HE3 0.00 37 LYS HE3 37 LYS HG3 1.92 37 LYS HE3 37 LYS HG2 1.92 37 LYS QE 51 LEU QD1 1.92 37 LYS HG3 37 LYS HG2 1.68 37 LYS HG3 37 LYS H 1.79 37 LYS HG3 51 LEU HB2 2.00 37 LYS HG3 51 LEU QD1 1.79 37 LYS HG3 52 GLY H 1.99 37 LYS HG2 37 LYS H 1.99 37 LYS H 38 TYR H 2.77 37 LYS H 38 TYR QD 1.94 33 VAL H 38 TYR QD 0.00 38 TYR HA 38 TYR HB3 2.05 38 TYR HA 38 TYR HB2 1.99 38 TYR HA 38 TYR H 2.62 38 TYR HA 39 LYS H 2.02 38 TYR HA 56 LEU HB2 1.95 38 TYR HB3 38 TYR QD 2.00 38 TYR HB3 38 TYR H 1.98 38 TYR HB3 40 LEU QD1 1.98 38 TYR HB2 38 TYR QE 1.98 38 TYR HB2 38 TYR H 2.00 38 TYR HB2 40 LEU QD1 1.94 38 TYR QD 38 TYR QE 1.85 38 TYR QD 38 TYR H 2.00 38 TYR QD 39 LYS H 1.99 38 TYR QD 40 LEU QD1 1.97 38 TYR QD 51 LEU HA 1.94 38 TYR QD 52 GLY H 1.99 38 TYR QD 56 LEU HB2 2.00 38 TYR QD 56 LEU QD1 1.94 38 TYR QE 38 TYR H 1.90 38 TYR QE 51 LEU QD1 1.84 38 TYR QE 40 LEU HB3 0.00 38 TYR QE 10 VAL QG2 0.00 38 TYR QE 51 LEU H 1.99 38 TYR QE 32 ASP H 0.00 38 TYR QE 52 GLY HA3 1.95 38 TYR QE 52 GLY H 1.99 38 TYR QE 56 LEU QD1 1.99 38 TYR H 50 VAL QG1 2.00 38 TYR H 50 VAL H 2.55 38 TYR H 56 LEU HB3 1.98 38 TYR H 51 LEU QD1 0.00 39 LYS HA 39 LYS HB3 1.94 39 LYS HA 39 LYS HB2 1.99 39 LYS HA 39 LYS HD2 1.94 39 LYS HA 39 LYS QG 1.98 39 LYS HA 40 LEU H 2.02 39 LYS HA 47 GLU HG2 2.00 39 LYS HA 48 CYS H 2.62 39 LYS HA 49 ASP HA 2.48 39 LYS HA 49 ASP HB3 1.95 39 LYS HA 50 VAL H 2.48 39 LYS HA 40 LEU HG 1.97 38 TYR HA 40 LEU HG 0.00 39 LYS HB3 39 LYS HB2 2.00 39 LYS HB3 39 LYS HE3 1.99 39 LYS HB3 39 LYS HE2 1.98 39 LYS HB3 39 LYS QG 1.92 39 LYS HB3 39 LYS H 1.96 39 LYS HB3 40 LEU HA 1.99 39 LYS HB2 39 LYS QG 1.94 39 LYS HB2 39 LYS H 2.03 39 LYS HD3 39 LYS HD2 1.79 39 LYS HD3 39 LYS HE3 1.88 39 LYS HD3 39 LYS HE2 1.96 39 LYS HD3 39 LYS QG 1.92 39 LYS HD3 49 ASP HB3 1.98 39 LYS HD2 39 LYS HE3 2.01 39 LYS HD2 39 LYS HE2 1.98 39 LYS HD2 39 LYS QG 1.68 39 LYS HE3 39 LYS HE2 1.68 39 LYS HE3 39 LYS QG 2.00 39 LYS HE3 40 LEU H 2.00 39 LYS HE3 41 LEU HG 1.98 39 LYS HE3 47 GLU HB2 1.99 39 LYS HE3 31 ARG HB2 0.00 39 LYS HE3 47 GLU HG2 1.98 39 LYS HE2 40 LEU HA 1.96 39 LYS HE2 40 LEU H 1.84 39 LYS HE2 39 LYS H 0.00 39 LYS HE2 41 LEU HG 1.94 39 LYS HE2 33 VAL QG2 0.00 39 LYS HE2 47 GLU HG3 1.94 39 LYS QG 40 LEU HA 1.88 39 LYS QG 39 LYS H 1.92 39 LYS QG 40 LEU H 0.00 39 LYS QG 47 GLU HG2 1.99 39 LYS QG 48 CYS H 1.92 39 LYS QG 49 ASP HA 2.00 39 LYS QG 50 VAL H 1.90 39 LYS QG 97 LYS QB 1.95 30 THR QG2 97 LYS QB 0.00 102 LYS HG3 31 ARG HB2 0.00 102 LYS HG3 97 LYS QB 0.00 39 LYS QG 31 ARG HB2 0.00 30 THR QG2 31 ARG HB2 0.00 40 LEU HA 40 LEU HB3 1.99 40 LEU HA 40 LEU HB2 2.05 40 LEU HA 40 LEU QD1 1.88 40 LEU HA 40 LEU QD1 1.99 40 LEU HA 14 VAL QG1 0.00 40 LEU HA 40 LEU QD2 1.97 40 LEU HA 39 LYS QG 1.92 40 LEU HA 40 LEU HG 0.00 40 LEU HA 40 LEU H 2.18 40 LEU HA 41 LEU H 2.18 40 LEU HA 113 LEU QD2 1.98 40 LEU HA 41 LEU HG 0.00 21 ASN HA 113 LEU QD2 0.00 21 ASN HA 41 LEU HG 0.00 40 LEU HB3 40 LEU HB2 1.85 40 LEU HB3 40 LEU QD1 1.90 40 LEU HB3 40 LEU QD2 2.00 40 LEU HB3 40 LEU HG 1.94 40 LEU HB3 40 LEU H 1.92 40 LEU HB3 41 LEU H 2.00 40 LEU HB2 40 LEU QD1 1.98 40 LEU HB2 40 LEU QD2 1.99 40 LEU HB2 40 LEU HG 1.90 40 LEU HB2 40 LEU H 1.94 40 LEU HB2 41 LEU H 2.00 40 LEU QD1 40 LEU QD2 1.82 40 LEU QD1 40 LEU HG 1.88 40 LEU QD1 40 LEU H 1.99 40 LEU QD1 41 LEU HB2 1.90 40 LEU QD1 42 PHE HZ 1.88 40 LEU QD1 47 GLU HG3 2.00 40 LEU QD1 48 CYS HA 1.92 40 LEU QD1 48 CYS HB2 2.00 40 LEU QD1 49 ASP H 2.04 40 LEU QD1 41 LEU H 0.00 40 LEU QD1 50 VAL HB 1.92 40 LEU QD1 47 GLU HG2 0.00 40 LEU QD1 50 VAL QG1 1.92 40 LEU QD1 50 VAL H 2.00 40 LEU QD2 40 LEU HG 1.94 40 LEU QD2 41 LEU H 1.98 40 LEU QD2 50 VAL QG1 1.98 40 LEU QD2 50 VAL QG2 1.94 40 LEU HG 40 LEU H 2.00 40 LEU HG 41 LEU H 1.97 40 LEU HG 47 GLU HG2 2.00 40 LEU HG 48 CYS H 1.99 40 LEU HG 50 VAL QG2 1.97 40 LEU HG 50 VAL H 1.79 40 LEU HG 51 LEU HA 1.94 39 LYS QG 49 ASP HA 1.99 40 LEU HG 49 ASP HA 0.00 40 LEU H 48 CYS H 2.46 40 LEU H 49 ASP HA 2.18 40 LEU H 50 VAL H 2.77 41 LEU HA 41 LEU HB3 2.05 41 LEU HA 41 LEU HB2 1.98 41 LEU HA 41 LEU HG 1.88 41 LEU HA 42 PHE HB3 1.84 41 LEU HA 42 PHE HB2 1.99 41 LEU HA 42 PHE QD 1.90 41 LEU HA 47 GLU HG3 1.99 41 LEU HA 48 CYS HB3 1.99 41 LEU HA 48 CYS HB2 1.99 40 LEU HA 48 CYS HB2 0.00 41 LEU HA 23 TYR HA 1.99 40 LEU HA 23 TYR HA 0.00 40 LEU HA 48 CYS HA 0.00 17 LYS HA 23 TYR HA 0.00 17 LYS HA 48 CYS HA 0.00 41 LEU HA 48 CYS HA 0.00 41 LEU HB3 41 LEU HB2 1.90 41 LEU HB3 41 LEU HG 1.76 41 LEU HB3 41 LEU H 1.97 41 LEU HB3 42 PHE H 1.94 41 LEU HB2 41 LEU HG 1.75 41 LEU HB2 41 LEU H 1.98 41 LEU HG 41 LEU H 1.94 41 LEU HG 42 PHE H 1.88 41 LEU HG 45 GLY HA3 1.94 41 LEU HG 45 GLY HA2 1.96 41 LEU HG 45 GLY H 1.90 41 LEU HG 45 GLY H 1.90 41 LEU HG 41 LEU H 0.00 41 LEU HG 46 TYR H 1.96 41 LEU HG 47 GLU HA 1.93 41 LEU HG 47 GLU HB3 1.90 41 LEU HG 47 GLU HB2 1.63 41 LEU HG 47 GLU HG3 2.00 41 LEU HG 47 GLU HG2 1.92 41 LEU HG 48 CYS H 1.97 42 PHE HA 42 PHE HB2 1.90 42 PHE HA 42 PHE H 2.02 42 PHE HA 43 ASP H 2.25 42 PHE HA 44 ASP H 2.62 42 PHE HB3 42 PHE QD 2.00 42 PHE HB3 42 PHE H 2.00 42 PHE HB3 44 ASP H 1.99 42 PHE HB3 46 TYR HB2 1.95 42 PHE HB3 46 TYR H 2.00 42 PHE HB2 42 PHE QD 1.93 42 PHE HB2 42 PHE H 2.00 42 PHE HB2 43 ASP H 1.94 42 PHE HB2 44 ASP H 1.99 42 PHE HB2 42 PHE QE 1.97 25 TYR HB2 42 PHE QE 0.00 42 PHE QD 42 PHE QE 1.96 42 PHE QD 42 PHE H 1.95 42 PHE QD 42 PHE HZ 1.92 42 PHE QD 43 ASP H 1.97 42 PHE QD 44 ASP H 1.99 42 PHE QD 46 TYR H 2.00 42 PHE QD 48 CYS H 1.99 42 PHE QE 42 PHE HZ 1.99 42 PHE H 43 ASP H 3.23 42 PHE H 45 GLY H 1.97 42 PHE H 41 LEU H 0.00 42 PHE H 46 TYR H 2.85 42 PHE H 47 GLU HA 2.85 42 PHE HZ 50 VAL QG1 1.95 42 PHE HZ 50 VAL QG1 1.88 42 PHE HZ 40 LEU HG 0.00 42 PHE HZ 50 VAL QG2 1.95 43 ASP HA 43 ASP HB3 1.85 43 ASP HA 43 ASP HB2 1.94 43 ASP HA 43 ASP H 2.32 43 ASP HB3 43 ASP H 2.04 43 ASP HB2 43 ASP H 2.05 43 ASP H 44 ASP H 2.48 44 ASP HA 44 ASP HB3 2.00 44 ASP HA 44 ASP HB2 1.88 44 ASP HA 44 ASP H 2.10 44 ASP HA 45 GLY H 1.90 43 ASP HA 45 GLY H 0.00 44 ASP HB3 44 ASP HB2 1.79 44 ASP HB3 45 GLY H 1.98 44 ASP HB3 44 ASP H 1.86 43 ASP HB3 44 ASP H 0.00 44 ASP HB2 44 ASP H 1.88 44 ASP H 45 GLY HA3 2.00 44 ASP H 27 GLY HA2 0.00 44 ASP H 46 TYR H 3.23 45 GLY HA3 45 GLY H 1.95 45 GLY HA3 46 TYR H 2.55 45 GLY HA2 45 GLY H 2.02 45 GLY HA2 46 TYR H 2.70 45 GLY H 46 TYR H 2.09 46 TYR HA 46 TYR HB3 2.00 46 TYR HA 46 TYR HB2 1.98 46 TYR HA 46 TYR QD 1.94 46 TYR HA 46 TYR QE 1.92 46 TYR HA 46 TYR H 2.25 46 TYR HA 47 GLU H 1.80 46 TYR HB3 46 TYR QD 1.94 46 TYR HB3 46 TYR H 1.90 46 TYR HB3 47 GLU H 1.99 46 TYR HB2 46 TYR QD 1.98 46 TYR HB2 46 TYR QE 1.98 46 TYR HB2 46 TYR H 1.85 46 TYR HB2 47 GLU H 1.94 46 TYR QD 46 TYR QE 1.75 46 TYR QD 46 TYR H 1.93 46 TYR QD 47 GLU H 2.00 46 TYR QE 47 GLU H 2.00 46 TYR QE 48 CYS HB3 1.93 46 TYR H 47 GLU H 2.77 47 GLU HA 47 GLU HB3 1.92 47 GLU HA 47 GLU HB2 1.92 47 GLU HA 47 GLU HG3 1.97 47 GLU HA 47 GLU HG2 2.05 47 GLU HA 47 GLU H 2.40 47 GLU HA 48 CYS H 1.80 47 GLU HB3 47 GLU HG2 1.97 47 GLU HB3 47 GLU H 1.96 47 GLU HB3 48 CYS H 1.93 47 GLU HB2 47 GLU HG2 1.88 47 GLU HB2 47 GLU H 1.94 47 GLU HB2 48 CYS H 2.04 47 GLU HG3 47 GLU HG2 1.82 47 GLU HG3 48 CYS H 1.99 47 GLU HG2 47 GLU H 1.99 47 GLU HG2 48 CYS H 2.04 47 GLU H 48 CYS H 3.00 48 CYS HA 48 CYS HB3 1.96 48 CYS HA 48 CYS HB2 1.90 48 CYS HA 48 CYS H 2.32 48 CYS HA 49 ASP H 1.88 48 CYS HB3 48 CYS HB2 1.75 48 CYS HB3 49 ASP H 1.94 48 CYS HB2 49 ASP H 1.85 48 CYS HB2 50 VAL QG1 1.92 48 CYS HB2 50 VAL QG2 1.97 48 CYS HB2 49 ASP HB3 2.00 37 LYS HE2 49 ASP HB3 0.00 49 ASP HA 49 ASP HB3 2.00 49 ASP HA 49 ASP HB2 1.95 49 ASP HA 49 ASP H 2.32 49 ASP HA 50 VAL H 1.88 49 ASP HB3 49 ASP HB2 1.88 49 ASP HB3 49 ASP H 1.88 49 ASP HB3 50 VAL H 2.00 49 ASP HB2 49 ASP H 1.96 49 ASP HB2 50 VAL HA 1.88 49 ASP HB2 50 VAL H 2.00 49 ASP HB2 49 ASP H 1.72 48 CYS HB3 49 ASP H 0.00 49 ASP H 50 VAL QG2 1.88 49 ASP H 50 VAL H 2.62 41 LEU H 50 VAL QG1 2.00 49 ASP H 50 VAL QG1 0.00 41 LEU H 40 LEU HG 0.00 49 ASP H 40 LEU HG 0.00 50 VAL HA 50 VAL HB 2.05 50 VAL HA 50 VAL QG1 1.84 50 VAL HA 50 VAL QG2 1.91 50 VAL HA 50 VAL H 2.40 50 VAL HA 51 LEU H 1.88 50 VAL HB 50 VAL QG1 1.78 50 VAL HB 50 VAL QG2 1.82 50 VAL HB 50 VAL H 1.88 50 VAL HB 51 LEU QD2 1.98 50 VAL HB 51 LEU H 1.92 50 VAL QG1 50 VAL QG2 1.72 50 VAL QG1 50 VAL H 1.93 50 VAL QG1 51 LEU H 1.91 50 VAL QG1 54 ASP HA 1.99 50 VAL QG1 18 TRP HA 0.00 50 VAL QG1 54 ASP HB3 1.75 50 VAL QG1 54 ASP HB2 1.98 50 VAL QG1 54 ASP H 2.04 50 VAL QG1 55 ILE HB 1.85 50 VAL QG1 55 ILE H 1.95 50 VAL QG1 56 LEU HA 2.00 50 VAL QG1 40 LEU HA 0.00 50 VAL QG1 55 ILE QD1 1.98 40 LEU HG 55 ILE QD1 0.00 50 VAL QG2 50 VAL H 1.86 50 VAL QG2 51 LEU H 1.97 51 LEU HA 51 LEU HB2 2.00 51 LEU HA 51 LEU QD1 1.92 51 LEU HA 51 LEU H 2.62 51 LEU HA 52 GLY H 2.25 51 LEU HB3 51 LEU HB2 1.82 51 LEU HB3 51 LEU QD2 1.88 51 LEU HB3 51 LEU QD1 0.00 51 LEU HB3 51 LEU H 1.96 51 LEU HB3 52 GLY H 1.96 51 LEU HB3 53 LYS H 1.97 51 LEU HB2 51 LEU QD2 1.85 51 LEU HB2 51 LEU H 1.96 51 LEU HB2 52 GLY H 1.90 51 LEU HB2 53 LYS H 1.95 51 LEU HB2 31 ARG QD 1.79 51 LEU HB2 53 LYS QE 0.00 31 ARG HB2 31 ARG QD 0.00 31 ARG HB2 53 LYS QE 0.00 51 LEU QD1 51 LEU HG 1.75 51 LEU QD1 51 LEU H 1.88 51 LEU QD2 52 GLY H 1.90 51 LEU QD2 53 LYS QD 1.82 51 LEU QD2 56 LEU HB2 1.99 40 LEU HB3 56 LEU HB2 0.00 51 LEU HG 51 LEU H 1.92 51 LEU HG 51 LEU H 1.75 51 LEU HB2 51 LEU H 0.00 51 LEU H 53 LYS QD 1.96 32 ASP H 31 ARG QD 1.98 51 LEU H 31 ARG QD 0.00 51 LEU H 53 LYS QE 0.00 32 ASP H 53 LYS QE 0.00 52 GLY HA3 52 GLY H 2.70 52 GLY HA2 52 GLY H 2.62 52 GLY HA2 53 LYS H 2.25 125 LEU HA 57 LEU QD2 2.00 52 GLY HA2 57 LEU QD2 0.00 52 GLY H 53 LYS H 2.62 52 GLY H 55 ILE QD1 1.99 52 GLY H 33 VAL QG1 0.00 53 LYS HA 53 LYS H 2.32 53 LYS HA 57 LEU QD2 2.00 53 LYS HB2 53 LYS H 1.82 53 LYS HB2 54 ASP H 1.92 51 LEU HB2 54 ASP H 0.00 53 LYS QD 53 LYS QE 1.79 53 LYS H 54 ASP H 2.64 54 ASP HA 54 ASP HB3 1.99 54 ASP HA 54 ASP HB2 1.93 54 ASP HA 54 ASP H 2.40 54 ASP HA 55 ILE H 2.48 54 ASP HB3 54 ASP HB2 1.99 54 ASP HB3 54 ASP H 1.88 54 ASP HB2 54 ASP H 1.97 54 ASP H 55 ILE H 2.32 55 ILE HA 55 ILE QD1 1.95 55 ILE HA 55 ILE H 2.32 55 ILE HA 56 LEU H 2.25 55 ILE HB 55 ILE QD1 1.75 55 ILE HB 55 ILE H 1.84 55 ILE HB 56 LEU HA 1.99 55 ILE QD1 55 ILE H 2.00 55 ILE QD1 56 LEU H 1.85 14 VAL QG2 56 LEU H 0.00 56 LEU HA 56 LEU HB3 1.95 56 LEU HA 56 LEU H 2.70 56 LEU HA 57 LEU H 2.02 56 LEU HB3 56 LEU HB2 2.00 56 LEU HB3 56 LEU QD1 2.00 56 LEU HB3 56 LEU QD2 1.99 56 LEU HB3 53 LYS HA 1.99 56 LEU HB3 8 SER HA 0.00 10 VAL QG2 53 LYS HA 0.00 10 VAL QG2 8 SER HA 0.00 56 LEU HB3 24 PHE QD 2.00 56 LEU HB3 9 PHE QD 0.00 10 VAL QG2 24 PHE QD 0.00 10 VAL QG2 9 PHE QD 0.00 56 LEU HB3 9 PHE QE 2.00 10 VAL QG2 9 PHE QE 0.00 56 LEU HB2 56 LEU QD1 2.00 56 LEU HB2 56 LEU QD2 2.00 56 LEU HB2 56 LEU H 2.00 56 LEU QD1 56 LEU H 2.00 56 LEU H 58 CYS HB3 1.99 56 LEU H 55 ILE HB 0.00 56 LEU H 15 VAL HB 0.00 57 LEU HA 57 LEU HB3 1.98 57 LEU HA 57 LEU HB2 1.97 57 LEU HA 57 LEU QD2 1.99 57 LEU HA 57 LEU HG 1.95 57 LEU HA 57 LEU H 2.40 57 LEU HA 58 CYS H 1.88 57 LEU HB3 57 LEU HB2 1.88 57 LEU HB3 57 LEU QD2 1.90 57 LEU HB3 57 LEU H 1.95 57 LEU HB2 57 LEU QD1 1.94 57 LEU HB2 57 LEU H 2.03 57 LEU HB2 9 PHE HA 1.97 57 LEU QD1 9 PHE QE 2.00 57 LEU QD2 57 LEU HG 1.85 57 LEU QD2 57 LEU H 1.99 57 LEU QD2 9 PHE HZ 1.94 57 LEU QD2 9 PHE QE 0.00 57 LEU HG 57 LEU H 1.92 57 LEU H 58 CYS H 3.15 58 CYS HA 58 CYS HB3 1.90 58 CYS HA 58 CYS HB2 1.94 58 CYS HA 58 CYS H 2.32 58 CYS HA 59 ASP H 1.80 58 CYS HB3 58 CYS HB2 1.79 58 CYS HB3 58 CYS H 2.01 58 CYS HB3 59 ASP H 2.05 58 CYS HB2 58 CYS H 2.00 58 CYS HB2 59 ASP H 1.95 58 CYS HB2 60 PRO QG 2.00 58 CYS HB2 61 ILE QG1 1.90 59 ASP HA 59 ASP H 2.70 59 ASP HA 60 PRO HA 2.85 59 ASP HA 60 PRO QD 1.99 59 ASP HA 84 HIS HE1 2.00 117 ASN HA 117 ASN HB2 1.99 117 ASN HA 59 ASP HB3 0.00 59 ASP HA 117 ASN HB2 0.00 59 ASP HA 59 ASP HB3 0.00 117 ASN HA 117 ASN HB3 1.98 117 ASN HA 59 ASP HB2 0.00 59 ASP HA 117 ASN HB3 0.00 59 ASP HA 59 ASP HB2 0.00 59 ASP HB3 59 ASP H 1.85 59 ASP HB3 81 VAL QG2 1.96 59 ASP HB2 63 LEU QD2 1.82 108 ALA H 60 PRO HA 1.88 59 ASP H 108 ALA HA 0.00 59 ASP H 60 PRO HA 0.00 108 ALA H 108 ALA HA 0.00 60 PRO HA 60 PRO HB3 1.92 60 PRO HA 60 PRO HB3 1.84 60 PRO HA 58 CYS HB3 0.00 60 PRO HA 60 PRO HB2 1.99 60 PRO HA 60 PRO QG 2.00 60 PRO HA 61 ILE QG1 1.92 60 PRO HA 61 ILE H 2.70 60 PRO HB3 60 PRO QD 2.00 60 PRO HB3 60 PRO QG 1.92 60 PRO HB3 61 ILE H 1.98 60 PRO HB2 60 PRO QD 2.00 60 PRO HB2 60 PRO QG 1.88 60 PRO HB2 61 ILE H 1.95 60 PRO HB2 81 VAL QG1 1.97 60 PRO HB2 84 HIS HD2 1.94 60 PRO QD 60 PRO QG 1.72 60 PRO QG 61 ILE H 1.88 60 PRO QG 84 HIS HE1 1.97 60 PRO QG 93 TYR QD 1.90 60 PRO QG 84 HIS HD2 0.00 61 ILE HA 61 ILE HB 1.94 61 ILE HA 61 ILE QG1 1.94 61 ILE HA 61 ILE QG2 1.99 61 ILE HA 62 PRO HD3 1.99 61 ILE HA 62 PRO HD2 2.00 61 ILE HA 67 VAL QG2 1.95 61 ILE HB 61 ILE QG1 1.90 61 ILE HB 61 ILE QG2 1.90 61 ILE HB 61 ILE H 1.99 61 ILE HB 60 PRO QG 1.98 61 ILE HB 65 THR QG2 0.00 61 ILE HB 67 VAL HA 1.99 61 ILE HB 60 PRO HA 0.00 61 ILE HB 81 VAL QG2 1.99 61 ILE HB 84 HIS HD2 1.84 61 ILE HB 93 TYR QD 1.99 61 ILE HB 24 PHE QD 0.00 61 ILE HB 55 ILE QD1 1.88 61 ILE HB 61 ILE QD1 0.00 16 ALA QB 61 ILE QD1 0.00 16 ALA QB 55 ILE QD1 0.00 61 ILE QD1 61 ILE H 1.96 61 ILE QD1 62 PRO HG3 1.82 61 ILE QD1 125 LEU QD1 1.75 61 ILE QD1 67 VAL QG1 0.00 111 LEU QD2 61 ILE H 1.96 61 ILE QD1 61 ILE H 0.00 61 ILE QG1 61 ILE QG2 1.68 61 ILE QG1 61 ILE H 1.94 61 ILE QG2 61 ILE H 1.99 61 ILE QG2 62 PRO HB2 2.00 61 ILE QG2 62 PRO HD3 2.01 61 ILE QG2 62 PRO HD2 1.99 61 ILE QG2 62 PRO HG2 1.85 61 ILE QG2 65 THR HA 1.99 61 ILE QG2 65 THR HB 1.92 61 ILE QG2 65 THR QG2 1.71 61 ILE QG2 65 THR H 1.97 61 ILE QG2 66 GLU H 1.88 61 ILE QG2 67 VAL HA 2.00 61 ILE QG2 67 VAL QG1 1.82 61 ILE QG2 81 VAL HB 1.99 61 ILE QG2 81 VAL H 1.88 61 ILE H 67 VAL QG1 1.97 61 ILE H 67 VAL QG2 1.98 61 ILE H 81 VAL QG1 1.95 61 ILE H 81 VAL QG2 1.88 61 ILE H 84 HIS HD2 1.95 62 PRO HA 62 PRO HB3 1.92 62 PRO HA 62 PRO HB2 1.84 62 PRO HA 62 PRO HG3 1.99 62 PRO HA 62 PRO HG2 1.82 62 PRO HA 63 LEU H 2.02 62 PRO HA 127 PRO QD 1.99 127 PRO HA 127 PRO QD 0.00 62 PRO HA 65 THR HB 0.00 127 PRO HA 65 THR HB 0.00 62 PRO HA 63 LEU HB3 1.99 57 LEU HA 63 LEU HB3 0.00 57 LEU HA 12 LEU HB3 0.00 62 PRO HA 12 LEU HB3 0.00 62 PRO HA 63 LEU QD1 2.00 59 ASP HA 63 LEU QD1 0.00 59 ASP HA 118 ARG HG3 1.98 62 PRO HA 118 ARG HG3 0.00 59 ASP HA 63 LEU HG 0.00 117 ASN HA 63 LEU HG 0.00 117 ASN HA 118 ARG HG3 0.00 62 PRO HA 63 LEU HG 0.00 62 PRO HB3 62 PRO HB2 1.72 62 PRO HB3 62 PRO HD3 1.99 62 PRO HB3 63 LEU H 2.00 62 PRO HB2 62 PRO HG3 2.00 62 PRO HB2 62 PRO HG2 2.00 62 PRO HB2 63 LEU H 1.96 62 PRO HD3 62 PRO HD2 2.04 62 PRO HD3 62 PRO HG3 1.98 62 PRO HD2 62 PRO HG3 1.98 62 PRO HG3 63 LEU H 1.95 63 LEU HA 63 LEU HB3 1.99 63 LEU HA 63 LEU HB2 2.05 63 LEU HA 63 LEU QD1 1.88 63 LEU HA 63 LEU QD2 2.05 63 LEU HA 63 LEU HG 1.95 63 LEU HA 63 LEU H 2.55 63 LEU HA 64 ASP H 2.02 63 LEU HA 80 VAL QG2 1.98 63 LEU HA 81 VAL HB 1.97 63 LEU HA 81 VAL QG1 1.84 63 LEU HA 81 VAL QG2 1.97 63 LEU HB3 63 LEU HB2 1.72 63 LEU HB3 63 LEU QD1 1.82 63 LEU HB3 63 LEU QD2 1.85 63 LEU HB3 63 LEU H 1.97 63 LEU HB3 64 ASP H 2.00 63 LEU HB3 14 VAL QG2 1.96 63 LEU HB3 63 LEU QD1 0.00 12 LEU HB3 63 LEU QD1 0.00 12 LEU HB3 14 VAL QG2 0.00 63 LEU HB2 63 LEU H 1.88 63 LEU HB2 64 ASP H 1.94 63 LEU QD1 63 LEU QD2 1.57 63 LEU QD1 63 LEU HG 1.82 63 LEU QD1 63 LEU H 1.97 63 LEU QD1 64 ASP H 1.95 63 LEU QD1 82 LYS HA 2.05 63 LEU QD1 82 LYS HB3 1.96 63 LEU QD1 83 GLY QA 1.85 63 LEU QD1 83 GLY H 1.97 63 LEU QD1 84 HIS HA 1.99 63 LEU QD1 84 HIS HB3 1.97 63 LEU QD1 64 ASP HB3 0.00 63 LEU QD1 84 HIS HE1 1.92 63 LEU QD1 84 HIS H 1.94 63 LEU QD2 63 LEU HG 1.76 63 LEU QD2 63 LEU H 1.88 63 LEU QD2 64 ASP H 1.95 63 LEU QD2 84 HIS HE1 1.94 63 LEU QD2 83 GLY QA 1.98 63 LEU QD2 112 SER QB 0.00 113 LEU QD2 112 SER QB 0.00 113 LEU QD2 83 GLY QA 0.00 63 LEU HG 63 LEU H 1.85 63 LEU HG 64 ASP H 1.92 63 LEU HG 81 VAL QG2 1.98 63 LEU HG 84 HIS HE1 1.97 63 LEU H 64 ASP H 2.85 63 LEU H 84 HIS HE1 1.97 64 ASP HA 64 ASP HB3 1.86 64 ASP HA 64 ASP HB2 1.88 64 ASP HA 64 ASP H 2.10 64 ASP HA 65 THR H 2.32 64 ASP HA 80 VAL QG1 1.92 64 ASP HB3 64 ASP HB2 1.72 64 ASP HB3 64 ASP H 2.00 64 ASP HB3 65 THR H 1.95 64 ASP HB3 81 VAL QG1 1.99 64 ASP HB3 61 ILE QG2 0.00 64 ASP HB2 64 ASP H 2.00 64 ASP HB2 65 THR H 1.98 64 ASP HB2 81 VAL QG1 2.00 64 ASP HB2 61 ILE QG2 0.00 64 ASP HB2 81 VAL QG2 1.92 64 ASP H 65 THR H 2.24 64 ASP H 80 VAL QG1 1.88 64 ASP H 61 ILE QG2 0.00 64 ASP H 81 VAL HB 1.94 64 ASP H 81 VAL QG1 1.96 65 THR HA 65 THR HB 2.00 65 THR HA 65 THR QG2 1.88 65 THR HA 65 THR H 2.18 65 THR HA 66 GLU H 1.80 65 THR HA 80 VAL QG1 1.99 65 THR HA 61 ILE QG2 0.00 65 THR HA 81 VAL H 2.62 65 THR HB 65 THR QG2 1.96 65 THR HB 65 THR H 2.01 65 THR HB 66 GLU H 1.82 65 THR HB 67 VAL QG2 2.00 65 THR HB 81 VAL QG1 1.94 65 THR QG2 65 THR H 1.85 65 THR QG2 66 GLU HA 1.85 65 THR QG2 66 GLU QB 1.97 65 THR QG2 66 GLU H 1.91 65 THR QG2 67 VAL QG1 1.99 65 THR QG2 67 VAL QG2 1.76 65 THR QG2 65 THR H 1.90 65 THR QG2 18 TRP HE3 0.00 50 VAL QG2 65 THR H 0.00 50 VAL QG2 18 TRP HE3 0.00 65 THR H 66 GLU H 2.99 65 THR H 67 VAL QG2 2.00 65 THR H 80 VAL QG1 1.79 65 THR H 61 ILE QG2 0.00 65 THR H 80 VAL QG2 1.99 65 THR H 81 VAL HB 1.97 65 THR H 81 VAL H 2.61 66 GLU HA 66 GLU QB 1.88 66 GLU HA 66 GLU HG3 1.99 66 GLU HA 66 GLU HG2 1.94 66 GLU HA 66 GLU H 2.10 66 GLU HA 67 VAL H 2.10 66 GLU HA 80 VAL HA 2.62 66 GLU HA 80 VAL QG2 1.99 66 GLU QB 66 GLU HG3 1.59 66 GLU QB 66 GLU H 1.85 66 GLU QB 67 VAL H 1.97 66 GLU QB 78 ALA QB 1.98 66 GLU QB 80 VAL HA 1.99 66 GLU QB 80 VAL QG2 1.79 66 GLU HG3 66 GLU H 2.00 66 GLU HG3 67 VAL H 1.99 66 GLU HG3 78 ALA QB 1.97 115 GLN HB2 67 VAL QG2 2.00 66 GLU HG3 67 VAL QG2 0.00 66 GLU HG2 66 GLU H 1.99 66 GLU HG2 67 VAL H 1.99 66 GLU HG2 78 ALA H 1.92 66 GLU H 67 VAL H 3.30 66 GLU H 80 VAL QG1 1.97 66 GLU H 61 ILE QG2 0.00 67 VAL HA 67 VAL HB 1.95 67 VAL HA 67 VAL QG1 2.00 67 VAL HA 67 VAL QG2 1.90 67 VAL HA 67 VAL H 2.32 67 VAL HB 67 VAL QG1 1.92 67 VAL HB 67 VAL QG2 1.88 67 VAL HB 68 THR QG2 1.72 67 VAL HB 68 THR H 1.97 67 VAL HB 81 VAL H 1.96 67 VAL QG1 67 VAL QG2 1.75 67 VAL QG1 67 VAL H 1.88 67 VAL QG1 68 THR HA 1.90 67 VAL QG1 66 GLU HA 0.00 67 VAL QG1 68 THR H 1.88 67 VAL QG1 78 ALA HA 1.98 67 VAL QG1 80 VAL HA 2.00 67 VAL QG2 67 VAL H 1.94 67 VAL QG2 68 THR H 1.88 67 VAL QG2 80 VAL HA 1.99 67 VAL QG2 81 VAL QG1 1.59 67 VAL QG2 61 ILE QG2 0.00 67 VAL QG2 81 VAL QG2 1.90 67 VAL QG2 81 VAL H 1.95 67 VAL H 79 GLY H 3.07 67 VAL H 81 VAL QG1 1.95 67 VAL H 81 VAL H 1.98 67 VAL H 79 GLY H 0.00 68 THR HA 68 THR HB 1.92 68 THR HA 68 THR QG2 1.84 68 THR HA 69 ALA QB 1.97 68 THR HA 69 ALA H 1.88 68 THR HA 78 ALA QB 1.94 68 THR HA 68 THR H 1.75 67 VAL HA 68 THR H 0.00 68 THR HB 68 THR QG2 1.88 68 THR HB 68 THR H 1.98 68 THR HB 69 ALA H 2.00 68 THR HB 76 PHE QB 1.98 68 THR QG2 69 ALA QB 1.94 68 THR QG2 69 ALA H 1.91 68 THR QG2 70 LEU QD1 1.98 68 THR QG2 76 PHE QB 1.86 68 THR QG2 76 PHE QD 1.95 68 THR QG2 76 PHE QE 1.82 68 THR QG2 77 SER H 2.04 68 THR QG2 78 ALA HA 1.90 68 THR QG2 78 ALA QB 1.99 68 THR QG2 78 ALA QB 1.92 68 THR QG2 70 LEU HG 0.00 69 ALA HA 69 ALA QB 1.88 69 ALA HA 69 ALA H 2.48 69 ALA HA 70 LEU HB3 1.88 69 ALA HA 70 LEU HB2 1.99 69 ALA HA 70 LEU QD2 1.95 69 ALA HA 70 LEU QD1 0.00 69 ALA HA 70 LEU HG 1.94 69 ALA HA 70 LEU H 2.02 69 ALA HA 95 ILE QD1 2.00 69 ALA HA 95 ILE QG2 2.00 69 ALA QB 69 ALA H 1.88 69 ALA QB 70 LEU H 1.90 69 ALA QB 76 PHE QB 2.00 69 ALA QB 78 ALA HA 1.95 69 ALA QB 97 LYS HG3 2.00 69 ALA QB 97 LYS HG2 1.85 69 ALA H 77 SER H 2.85 69 ALA H 78 ALA HA 2.55 69 ALA H 97 LYS HG3 1.98 69 ALA H 78 ALA QB 0.00 70 LEU HA 70 LEU HB3 1.92 70 LEU HA 70 LEU HB2 1.98 70 LEU HA 70 LEU QD1 1.88 70 LEU HA 70 LEU QD2 1.92 70 LEU HA 70 LEU HG 1.98 70 LEU HA 71 SER H 1.80 70 LEU HA 76 PHE QB 1.96 108 ALA HA 70 LEU HB3 1.98 70 LEU HA 70 LEU HB3 0.00 108 ALA HA 70 LEU HB2 1.94 70 LEU HA 70 LEU HB2 0.00 108 ALA HA 70 LEU H 1.88 70 LEU HA 70 LEU H 0.00 70 LEU HB3 70 LEU HB2 1.79 70 LEU HB3 70 LEU QD2 1.90 70 LEU HB3 70 LEU QD1 0.00 70 LEU HB3 70 LEU HG 1.94 70 LEU HB3 70 LEU H 1.99 70 LEU HB3 71 SER H 1.99 70 LEU HB3 77 SER H 1.94 70 LEU HB2 70 LEU QD1 1.82 70 LEU HB2 70 LEU QD2 1.79 70 LEU HB2 70 LEU QD2 1.88 70 LEU HB2 70 LEU QD1 0.00 70 LEU HB2 70 LEU HG 1.85 70 LEU HB2 70 LEU H 1.97 70 LEU HB2 71 SER H 2.00 70 LEU QD1 70 LEU HG 1.75 70 LEU QD1 70 LEU H 1.99 70 LEU QD1 71 SER HA 1.99 70 LEU QD1 71 SER H 1.99 70 LEU QD1 76 PHE HA 2.00 70 LEU QD1 76 PHE QB 2.00 70 LEU QD1 76 PHE QD 1.98 70 LEU QD1 76 PHE QE 2.00 70 LEU QD1 77 SER HA 2.00 70 LEU QD1 73 ASP HA 0.00 70 LEU QD2 70 LEU HG 1.82 70 LEU QD2 70 LEU H 2.03 70 LEU QD2 71 SER HA 1.94 70 LEU QD2 71 SER H 1.82 70 LEU QD2 76 PHE HA 1.95 70 LEU QD2 76 PHE QE 1.92 70 LEU QD2 70 LEU HG 1.79 70 LEU QD1 70 LEU HG 0.00 70 LEU QD2 71 SER H 1.99 70 LEU QD1 71 SER H 0.00 70 LEU QD2 72 GLU QG 1.98 70 LEU QD1 72 GLU QG 0.00 70 LEU QD1 76 PHE QB 1.96 70 LEU QD2 76 PHE QB 0.00 70 LEU HG 70 LEU H 1.97 70 LEU HG 71 SER H 1.94 70 LEU HG 77 SER H 1.98 70 LEU HG 71 SER H 0.00 122 GLN HB3 122 GLN HA 1.90 70 LEU HG 122 GLN HA 0.00 70 LEU HG 76 PHE HA 0.00 122 GLN HB3 76 PHE HA 0.00 71 SER HA 71 SER HB3 1.88 71 SER HA 71 SER HB2 1.88 71 SER HA 71 SER H 2.25 71 SER HA 76 PHE QD 1.97 71 SER HA 76 PHE QE 1.88 71 SER HA 76 PHE QB 1.90 42 PHE HA 43 ASP HB2 0.00 71 SER HA 43 ASP HB2 0.00 42 PHE HA 76 PHE QB 0.00 71 SER HB2 71 SER H 1.99 71 SER H 76 PHE HA 1.92 71 SER H 71 SER HB3 0.00 72 GLU HA 72 GLU QB 1.85 72 GLU HA 72 GLU QG 1.97 72 GLU HA 73 ASP H 2.32 72 GLU HA 75 TYR QE 1.82 72 GLU QB 76 PHE H 1.82 72 GLU QB 77 SER H 1.98 72 GLU QB 71 SER H 0.00 72 GLU HG3 73 ASP H 1.94 72 GLU HG2 75 TYR H 1.88 72 GLU HG2 76 PHE H 1.82 72 GLU QG 73 ASP H 1.92 72 GLU QG 75 TYR QB 1.94 72 GLU QG 76 PHE HA 1.79 72 GLU QG 72 GLU HA 0.00 73 ASP HA 73 ASP QB 1.85 73 ASP HA 73 ASP H 2.62 73 ASP HA 75 TYR QD 1.97 73 ASP HA 76 PHE QD 1.99 73 ASP HA 76 PHE QE 1.82 73 ASP HB3 73 ASP H 1.85 73 ASP QB 73 ASP H 1.88 73 ASP QB 75 TYR QD 1.84 73 ASP QB 75 TYR QE 1.94 73 ASP QB 75 TYR H 1.96 73 ASP H 75 TYR QE 1.95 74 GLU HA 74 GLU QB 1.79 74 GLU HA 74 GLU QG 1.85 74 GLU HA 75 TYR HA 2.77 74 GLU HA 75 TYR QB 2.00 74 GLU HA 75 TYR H 2.32 74 GLU HB2 74 GLU QG 1.59 74 GLU QG 75 TYR QB 1.98 74 GLU QG 75 TYR H 2.00 75 TYR HA 75 TYR QB 1.68 75 TYR HA 75 TYR H 2.18 75 TYR HA 76 PHE H 2.25 75 TYR QB 75 TYR QD 1.95 75 TYR QB 75 TYR QE 1.88 75 TYR QB 75 TYR H 1.92 75 TYR QB 76 PHE H 1.96 75 TYR QD 75 TYR QE 1.70 75 TYR QD 75 TYR H 1.99 75 TYR QD 76 PHE H 2.00 75 TYR QD 73 ASP H 0.00 75 TYR H 76 PHE QB 1.94 75 TYR H 76 PHE QD 1.84 75 TYR H 76 PHE H 2.32 75 TYR H 76 PHE H 1.94 75 TYR H 73 ASP H 0.00 76 PHE HA 76 PHE H 1.95 122 GLN HA 121 GLU HA 1.97 122 GLN HA 77 SER QB 0.00 76 PHE HA 77 SER QB 0.00 76 PHE HA 121 GLU HA 0.00 76 PHE QB 76 PHE QD 1.94 76 PHE QB 76 PHE QE 2.00 76 PHE QB 77 SER H 1.99 77 SER HA 77 SER QB 1.75 77 SER HA 77 SER H 3.07 78 ALA HA 78 ALA QB 1.92 78 ALA HA 79 GLY H 2.32 78 ALA QB 78 ALA H 1.92 78 ALA QB 79 GLY H 1.94 78 ALA QB 95 ILE QG2 1.94 78 ALA QB 69 ALA QB 0.00 79 GLY HA3 79 GLY H 3.07 79 GLY HA3 80 VAL QG2 1.85 79 GLY HA3 80 VAL H 2.10 79 GLY HA3 95 ILE QG2 1.94 79 GLY HA3 95 ILE QG2 1.99 79 GLY HA3 69 ALA QB 0.00 79 GLY HA3 11 GLY HA3 1.75 79 GLY HA3 79 GLY HA2 0.00 11 GLY HA2 79 GLY HA2 0.00 11 GLY HA2 11 GLY HA3 0.00 45 GLY HA2 79 GLY HA2 1.88 79 GLY HA3 79 GLY HA2 0.00 45 GLY HA2 45 GLY HA3 0.00 79 GLY HA3 45 GLY HA3 0.00 79 GLY HA3 79 GLY H 1.82 79 GLY HA3 45 GLY H 0.00 45 GLY HA2 79 GLY H 0.00 45 GLY HA2 45 GLY H 0.00 79 GLY HA3 45 GLY HA3 1.75 11 GLY HA2 79 GLY HA2 0.00 11 GLY HA2 11 GLY HA3 0.00 45 GLY HA2 45 GLY HA3 0.00 79 GLY HA3 79 GLY HA2 0.00 45 GLY HA2 11 GLY HA3 0.00 11 GLY HA2 45 GLY HA3 0.00 79 GLY HA3 11 GLY HA3 0.00 45 GLY HA2 79 GLY HA2 0.00 79 GLY HA2 80 VAL QG2 1.97 79 GLY HA2 80 VAL H 2.32 79 GLY HA2 95 ILE QG2 1.97 79 GLY HA2 95 ILE QG2 1.97 79 GLY HA2 69 ALA QB 0.00 79 GLY HA2 97 LYS HA 2.62 79 GLY HA2 97 LYS QB 1.92 79 GLY HA2 45 GLY H 1.92 45 GLY HA3 79 GLY H 0.00 45 GLY HA3 45 GLY H 0.00 79 GLY HA2 79 GLY H 0.00 79 GLY H 95 ILE QG2 1.99 79 GLY H 69 ALA QB 0.00 7 ASN HA 7 ASN QB 1.82 7 ASN HA 8 SER HA 3.07 7 ASN QB 7 ASN HD21 2.05 7 ASN QB 7 ASN HD22 1.94 7 ASN QB 8 SER HA 2.00 7 ASN HD21 7 ASN HD22 1.57 100 GLN HE22 100 GLN HE21 1.50 100 GLN HE22 7 ASN HD22 0.00 7 ASN HD21 100 GLN HE21 0.00 7 ASN HD21 7 ASN HD22 0.00 80 VAL HA 80 VAL HB 1.94 80 VAL HA 80 VAL QG1 1.96 80 VAL HA 80 VAL QG2 1.96 80 VAL HA 80 VAL H 2.48 80 VAL HA 81 VAL QG1 1.99 80 VAL HA 81 VAL H 1.95 80 VAL HB 80 VAL QG2 1.72 80 VAL HB 80 VAL QG1 0.00 80 VAL HB 80 VAL H 1.96 80 VAL HB 96 GLU H 2.00 80 VAL HB 97 LYS HA 1.98 80 VAL QG1 80 VAL H 1.94 80 VAL QG1 81 VAL H 1.72 80 VAL QG1 82 LYS HE2 1.99 80 VAL QG1 82 LYS H 2.00 80 VAL QG1 96 GLU HB2 1.94 80 VAL QG2 80 VAL H 1.82 80 VAL H 81 VAL H 1.97 80 VAL H 79 GLY H 0.00 80 VAL H 95 ILE HA 2.62 80 VAL H 95 ILE QG2 1.88 80 VAL H 96 GLU H 2.55 81 VAL HA 81 VAL QG1 2.01 81 VAL HA 81 VAL QG2 1.93 81 VAL HA 81 VAL H 3.00 81 VAL HA 82 LYS H 2.18 81 VAL HA 95 ILE HA 2.77 81 VAL HA 95 ILE QD1 1.94 81 VAL HA 95 ILE QG2 1.97 81 VAL HA 96 GLU H 3.00 81 VAL HB 81 VAL QG1 1.88 81 VAL HB 81 VAL QG2 1.92 81 VAL HB 81 VAL H 2.00 81 VAL QG1 81 VAL QG2 1.68 81 VAL QG1 81 VAL H 1.90 81 VAL QG1 82 LYS H 1.99 81 VAL QG1 83 GLY H 1.98 81 VAL QG1 84 HIS H 1.90 81 VAL QG1 93 TYR HB3 1.98 81 VAL QG1 94 SER HA 1.97 81 VAL QG1 65 THR HA 0.00 81 VAL QG1 95 ILE HA 1.96 81 VAL QG1 82 LYS HA 0.00 81 VAL QG1 95 ILE QG2 1.98 81 VAL QG2 81 VAL H 2.00 81 VAL QG2 82 LYS HA 1.82 81 VAL QG2 82 LYS H 1.92 81 VAL QG2 83 GLY H 1.99 81 VAL QG2 84 HIS HD2 1.82 81 VAL QG2 84 HIS HE1 1.95 81 VAL QG2 93 TYR QD 1.97 82 LYS HA 82 LYS HB3 1.92 82 LYS HA 82 LYS HB2 1.99 82 LYS HA 82 LYS H 2.40 82 LYS HA 83 GLY H 2.40 82 LYS HB3 82 LYS HB2 1.92 82 LYS HB3 82 LYS H 2.00 82 LYS HB2 82 LYS HE3 1.97 82 LYS HB2 82 LYS H 2.00 82 LYS HB2 101 ARG HG2 1.98 82 LYS HB2 94 SER HB3 0.00 82 LYS H 83 GLY H 2.40 82 LYS H 95 ILE QD1 1.98 82 LYS H 95 ILE QG2 1.98 82 LYS H 95 ILE QD1 0.00 83 GLY HA3 83 GLY H 2.25 83 GLY HA2 83 GLY H 2.10 83 GLY HA2 84 HIS H 1.80 83 GLY QA 84 HIS HD2 1.99 83 GLY QA 94 SER HB3 1.88 103 TRP HH2 94 SER H 1.97 83 GLY H 94 SER H 0.00 109 VAL H 93 TYR QD 2.00 83 GLY H 93 TYR QD 0.00 84 HIS HA 84 HIS HB3 2.00 84 HIS HA 84 HIS HB2 1.99 84 HIS HA 84 HIS H 2.55 84 HIS HA 85 ARG H 2.32 84 HIS HA 91 LEU QD1 1.84 84 HIS HA 93 TYR HA 3.14 84 HIS HA 93 TYR HB2 2.00 84 HIS HA 84 HIS HB3 0.00 84 HIS HA 93 TYR QB 1.94 84 HIS HA 84 HIS HB3 0.00 84 HIS HB3 84 HIS HB2 1.85 84 HIS HB3 84 HIS H 2.00 84 HIS HB3 85 ARG H 1.99 84 HIS HB3 91 LEU QD2 1.99 84 HIS HB3 63 LEU QD1 0.00 84 HIS HB3 93 TYR HA 1.96 84 HIS HB3 94 SER H 1.98 84 HIS HB2 84 HIS H 1.98 84 HIS HB2 85 ARG H 2.05 84 HIS HB2 91 LEU QD2 1.99 84 HIS HB2 93 TYR HA 1.98 84 HIS HB2 93 TYR HB3 1.92 128 TYR QB 93 TYR QD 1.88 84 HIS HB2 128 TYR QD 0.00 128 TYR QB 128 TYR QD 0.00 84 HIS HB2 93 TYR QD 0.00 104 TYR QD 95 ILE QD1 1.90 84 HIS HD2 95 ILE QD1 0.00 104 TYR QD 95 ILE QG2 2.00 84 HIS HD2 95 ILE QG2 0.00 85 ARG HA 85 ARG HB3 1.97 85 ARG HA 85 ARG HB2 1.90 85 ARG HA 85 ARG HD3 1.97 85 ARG HA 85 ARG HD2 1.95 85 ARG HA 85 ARG HG3 1.98 85 ARG HA 85 ARG HG2 1.98 85 ARG HA 85 ARG H 2.40 85 ARG HA 86 LYS H 1.95 85 ARG HA 31 ARG HB3 1.98 85 ARG HA 86 LYS QB 0.00 32 ASP HA 86 LYS QB 0.00 32 ASP HA 31 ARG HB3 0.00 85 ARG HB3 85 ARG HB2 1.82 85 ARG HB3 85 ARG HD3 1.95 85 ARG HB3 85 ARG HD2 1.98 85 ARG HB3 85 ARG HG3 1.99 85 ARG HB3 85 ARG H 2.00 85 ARG HB3 86 LYS H 2.00 85 ARG HB3 92 TYR HB2 1.94 85 ARG HB3 92 TYR QE 2.00 85 ARG HB2 85 ARG HD3 1.97 85 ARG HB2 85 ARG HD2 1.92 85 ARG HB2 85 ARG HG3 1.94 85 ARG HB2 85 ARG HG2 1.94 85 ARG HB2 85 ARG H 1.99 85 ARG HB2 86 LYS H 1.92 85 ARG HD3 85 ARG HD2 1.72 85 ARG HD3 85 ARG HG3 1.97 85 ARG HD3 85 ARG HG2 1.92 85 ARG HD2 85 ARG HG3 1.97 85 ARG HD2 85 ARG HG2 1.94 85 ARG HD2 91 LEU H 1.99 85 ARG HG3 85 ARG H 2.00 85 ARG HG2 85 ARG H 1.99 85 ARG HG2 86 LYS QB 1.92 85 ARG HG2 92 TYR QD 1.97 85 ARG HG2 93 TYR QD 1.98 85 ARG HG2 94 SER H 1.97 85 ARG H 91 LEU QD2 1.94 85 ARG H 93 TYR HA 3.00 86 LYS HA 86 LYS QB 1.89 86 LYS HA 86 LYS QD 1.96 86 LYS HA 85 ARG HB2 0.00 86 LYS HA 86 LYS QE 1.82 86 LYS HA 86 LYS HG3 2.00 86 LYS HA 86 LYS HG2 2.05 86 LYS HA 86 LYS H 2.93 86 LYS HA 87 GLU H 2.25 86 LYS HA 90 GLU H 2.93 86 LYS HA 91 LEU HA 2.77 86 LYS HA 91 LEU QD2 1.99 86 LYS HA 91 LEU HG 1.99 86 LYS HA 91 LEU HG 1.98 86 LYS HA 86 LYS HG3 0.00 28 LYS HA 28 LYS QD 1.98 86 LYS HA 86 LYS QD 0.00 86 LYS HA 28 LYS QD 0.00 28 LYS HA 86 LYS QD 0.00 86 LYS HB3 86 LYS H 1.92 86 LYS HB3 87 GLU H 1.92 86 LYS HB2 87 GLU H 1.90 86 LYS QB 86 LYS HG3 1.90 86 LYS QB 86 LYS HG2 1.85 86 LYS QB 86 LYS H 1.94 86 LYS QB 91 LEU HA 2.00 31 ARG HB3 39 LYS HA 0.00 86 LYS QB 39 LYS HA 0.00 31 ARG HB3 91 LEU HA 0.00 86 LYS QD 86 LYS QE 1.59 86 LYS QD 86 LYS H 1.99 37 LYS QD 28 LYS QG 1.55 28 LYS QD 28 LYS QG 0.00 102 LYS QD 86 LYS HG3 0.00 37 LYS QD 86 LYS HG3 0.00 37 LYS QD 102 LYS HG3 0.00 86 LYS QD 102 LYS HG3 0.00 86 LYS QD 28 LYS QG 0.00 102 LYS QD 28 LYS QG 0.00 37 LYS QD 37 LYS HG2 0.00 28 LYS QD 102 LYS HG3 0.00 102 LYS QD 102 LYS HG3 0.00 102 LYS QD 37 LYS HG2 0.00 28 LYS QD 37 LYS HG2 0.00 86 LYS QD 86 LYS HG3 0.00 28 LYS QD 86 LYS HG3 0.00 86 LYS QD 37 LYS HG2 0.00 86 LYS QE 86 LYS HG3 1.68 59 ASP HB2 61 ILE QD1 1.92 86 LYS QE 91 LEU QD2 0.00 86 LYS QE 61 ILE QD1 0.00 59 ASP HB2 91 LEU QD2 0.00 86 LYS HG3 86 LYS H 1.99 86 LYS HG2 86 LYS H 1.92 87 GLU HA 87 GLU HB3 1.94 87 GLU HA 87 GLU HB2 1.92 87 GLU HA 87 GLU QG 1.82 87 GLU HA 87 GLU H 2.55 50 VAL HA 87 GLU QG 1.82 87 GLU HA 50 VAL HB 0.00 50 VAL HA 50 VAL HB 0.00 87 GLU HA 87 GLU QG 0.00 87 GLU HB3 87 GLU HB2 1.68 87 GLU HB3 87 GLU H 1.92 87 GLU HB3 92 TYR QE 1.90 87 GLU HB2 87 GLU QG 1.75 87 GLU HB2 87 GLU H 2.05 87 GLU HB2 90 GLU QB 1.68 87 GLU HB2 92 TYR QE 1.97 87 GLU H 90 GLU QG 1.90 87 GLU H 90 GLU QG 2.00 87 GLU H 87 GLU QG 0.00 87 GLU H 90 GLU H 2.64 87 GLU H 91 LEU HA 2.70 87 GLU H 92 TYR QE 1.88 89 GLY HA3 89 GLY HA2 1.94 89 GLY HA3 90 GLU H 3.15 89 GLY HA3 23 TYR HA 1.92 89 GLY HA3 90 GLU HA 0.00 22 GLY HA3 90 GLU HA 0.00 22 GLY HA3 23 TYR HA 0.00 89 GLY HA2 90 GLU HA 3.38 89 GLY HA2 90 GLU H 2.48 8 SER HA 8 SER HB3 1.82 8 SER HA 8 SER HB2 1.79 8 SER HA 9 PHE H 2.18 8 SER HB2 9 PHE H 1.99 90 GLU HA 90 GLU QB 1.92 90 GLU HA 90 GLU QG 1.82 90 GLU HA 90 GLU H 2.18 90 GLU HA 91 LEU HA 2.93 90 GLU HA 91 LEU H 1.95 90 GLU HA 75 TYR QE 1.94 75 TYR HA 92 TYR QE 0.00 75 TYR HA 75 TYR QE 0.00 90 GLU HA 92 TYR QE 0.00 90 GLU HB3 90 GLU H 1.79 90 GLU HB3 91 LEU H 1.90 90 GLU HB2 90 GLU H 1.96 87 GLU HB3 90 GLU H 0.00 90 GLU QB 91 LEU H 1.99 90 GLU QB 92 TYR QE 1.82 90 GLU QG 90 GLU H 1.88 90 GLU QG 91 LEU H 1.99 90 GLU QG 92 TYR QD 2.00 90 GLU H 91 LEU H 3.00 90 GLU H 92 TYR QE 1.99 91 LEU HA 91 LEU HB3 1.94 91 LEU HA 91 LEU HB2 1.84 91 LEU HA 91 LEU QD1 1.82 91 LEU HA 91 LEU QD2 1.98 91 LEU HA 91 LEU HG 2.05 91 LEU HA 92 TYR QD 2.02 91 LEU HA 92 TYR H 2.18 91 LEU HB3 92 TYR H 1.99 91 LEU HB3 91 LEU QD1 1.96 91 LEU HB3 61 ILE QG1 0.00 111 LEU HB2 91 LEU QD1 0.00 111 LEU HB2 61 ILE QG1 0.00 91 LEU HB2 91 LEU H 1.92 91 LEU HB2 92 TYR H 1.98 91 LEU HB2 61 ILE QG1 1.94 91 LEU HB2 91 LEU QD1 0.00 111 LEU HB3 61 ILE QG1 0.00 111 LEU HB3 91 LEU QD1 0.00 91 LEU QD1 91 LEU HG 1.85 91 LEU QD2 91 LEU HG 1.94 91 LEU QD2 92 TYR H 1.88 91 LEU HG 92 TYR H 2.00 91 LEU HG 92 TYR H 2.00 85 ARG HG3 92 TYR H 0.00 92 TYR HA 92 TYR HB3 2.00 92 TYR HA 92 TYR HB2 2.00 92 TYR HA 92 TYR QD 2.00 92 TYR HA 92 TYR H 1.96 86 LYS HA 92 TYR H 0.00 92 TYR HB3 92 TYR QD 1.95 92 TYR HB3 92 TYR H 1.95 92 TYR HB3 93 TYR H 2.04 92 TYR HB2 92 TYR QD 1.98 92 TYR HB2 93 TYR HA 2.00 92 TYR HB2 93 TYR H 2.00 92 TYR HB2 38 TYR QD 1.94 92 TYR HB2 92 TYR QD 0.00 38 TYR HB2 92 TYR QD 0.00 38 TYR HB2 38 TYR QD 0.00 73 ASP QB 92 TYR QE 1.97 92 TYR HB2 75 TYR QE 0.00 73 ASP QB 75 TYR QE 0.00 92 TYR HB2 92 TYR QE 0.00 103 TRP HB3 75 TYR QE 1.98 92 TYR HB2 75 TYR QE 0.00 92 TYR HB2 92 TYR QE 0.00 73 ASP QB 92 TYR QE 0.00 73 ASP QB 75 TYR QE 0.00 103 TRP HB3 92 TYR QE 0.00 92 TYR QD 92 TYR QE 1.79 92 TYR QD 92 TYR H 1.92 93 TYR HA 93 TYR HB3 1.98 93 TYR HA 93 TYR HB2 1.98 93 TYR HA 93 TYR QD 1.99 93 TYR HA 94 SER H 2.18 93 TYR HA 95 ILE QD1 1.99 93 TYR HB3 93 TYR QD 2.00 93 TYR HB3 95 ILE QD1 2.00 93 TYR HB3 95 ILE HG12 1.82 93 TYR HB2 93 TYR QD 1.99 93 TYR HB2 95 ILE QD1 2.03 93 TYR HB2 95 ILE QG2 1.99 93 TYR QB 93 TYR QD 1.96 93 TYR QB 93 TYR H 1.92 93 TYR QD 93 TYR H 1.99 93 TYR QD 94 SER H 2.00 93 TYR QD 95 ILE QD1 1.98 93 TYR QD 51 LEU QD2 1.99 93 TYR QD 95 ILE HG13 0.00 128 TYR QD 95 ILE HG13 0.00 93 TYR QD 81 VAL QG2 0.00 128 TYR QD 81 VAL QG2 0.00 128 TYR QD 51 LEU QD2 0.00 93 TYR QE 94 SER HB3 1.99 92 TYR QE 94 SER HB3 0.00 93 TYR H 95 ILE QD1 2.00 94 SER HA 94 SER HB3 1.86 94 SER HA 94 SER HB2 2.05 94 SER HA 94 SER H 2.48 94 SER HA 95 ILE H 2.10 94 SER HB3 94 SER H 1.92 94 SER HB2 94 SER H 1.98 95 ILE HA 95 ILE QD1 1.88 95 ILE HA 95 ILE HG13 1.88 95 ILE HA 95 ILE QG2 1.91 95 ILE HA 95 ILE H 2.62 95 ILE HA 96 GLU H 2.10 95 ILE HB 95 ILE QD1 1.88 95 ILE HB 95 ILE HG13 1.98 95 ILE HB 95 ILE HG12 2.02 95 ILE HB 95 ILE QG2 1.85 95 ILE HB 69 ALA QB 0.00 95 ILE HB 95 ILE H 1.93 95 ILE QD1 95 ILE HG13 1.82 95 ILE QD1 95 ILE HG12 1.91 95 ILE QD1 95 ILE H 1.96 95 ILE HG13 95 ILE QG2 1.92 95 ILE HG13 95 ILE H 1.99 95 ILE HG12 95 ILE QG2 1.92 95 ILE HG12 95 ILE H 2.00 95 ILE QG2 95 ILE H 2.00 95 ILE QG2 96 GLU H 1.90 96 GLU HA 96 GLU HB2 1.99 96 GLU HA 97 LYS H 2.02 96 GLU HB3 96 GLU H 1.94 96 GLU HB2 96 GLU H 1.85 96 GLU HG3 96 GLU H 1.99 96 GLU HG3 97 LYS H 1.92 96 GLU HG3 99 GLY H 2.00 97 LYS HA 97 LYS QB 1.94 97 LYS HA 97 LYS QD 1.92 97 LYS HA 97 LYS HG3 1.99 97 LYS HA 97 LYS HG2 2.00 97 LYS HA 97 LYS H 2.48 97 LYS HA 98 GLU HA 3.67 97 LYS HA 99 GLY H 2.70 97 LYS HB2 97 LYS H 1.75 97 LYS HB2 99 GLY H 1.92 97 LYS QB 97 LYS QE 1.98 97 LYS QB 97 LYS HG3 1.90 97 LYS QB 97 LYS H 1.97 97 LYS QB 98 GLU HB2 2.00 97 LYS QD 97 LYS H 1.96 96 GLU HB3 97 LYS H 0.00 97 LYS QE 97 LYS HG3 1.92 97 LYS QE 97 LYS HG2 1.90 97 LYS HG3 98 GLU HB2 1.96 97 LYS HG2 98 GLU HB2 1.94 97 LYS H 99 GLY H 2.70 98 GLU HA 98 GLU HB3 1.82 98 GLU HA 98 GLU QG 1.68 98 GLU HA 98 GLU HB2 0.00 98 GLU HA 99 GLY H 2.25 115 GLN HA 98 GLU HB3 2.00 115 GLN HA 115 GLN HB3 0.00 98 GLU HA 115 GLN HB3 0.00 98 GLU HA 98 GLU HB3 0.00 115 GLN HA 98 GLU HB2 1.96 115 GLN HA 115 GLN HB2 0.00 98 GLU HA 115 GLN HB2 0.00 98 GLU HA 98 GLU HB2 0.00 98 GLU HB3 98 GLU QG 1.39 98 GLU HB3 99 GLY H 1.97 115 GLN HB3 98 GLU HB2 1.63 115 GLN HB3 115 GLN HB2 0.00 98 GLU HB3 115 GLN HB2 0.00 98 GLU HB3 98 GLU HB2 0.00 99 GLY HA3 99 GLY HA2 2.02 99 GLY HA3 99 GLY H 2.25 99 GLY HA2 99 GLY H 2.19 9 PHE HA 9 PHE HB3 2.00 9 PHE HA 9 PHE HB2 1.94 9 PHE HA 9 PHE QD 1.90 9 PHE HA 9 PHE H 2.70 32 ASP HA 9 PHE QE 1.94 9 PHE HA 9 PHE QE 0.00 9 PHE HB3 9 PHE HB2 1.82 9 PHE HB3 9 PHE QD 2.00 9 PHE HB3 9 PHE QE 1.84 9 PHE HB3 9 PHE H 1.95 9 PHE HB2 9 PHE QD 2.00 9 PHE HB2 9 PHE H 2.00 116 GLY HA2 24 PHE QE 3.90 116 GLY HA2 9 PHE QE 0.00 9 PHE HB2 24 PHE QE 0.00 9 PHE HB2 9 PHE QE 0.00
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