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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598644 |
2n0m   |
18636 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 THR HB 2 THR QG2 1.90 3 ALA QB 3 ALA HA 1.81 6 CYS HA 7 ALA H 1.83 32 PHE QD 6 CYS HA 1.84 6 CYS HB2 6 CYS HA 1.94 5 ASN HA 6 CYS HB2 2.00 6 CYS HB2 7 ALA H 2.00 6 CYS HB2 32 PHE QD 1.99 6 CYS HB2 31 GLU H 1.97 33 THR H 7 ALA HA 1.77 32 PHE HA 7 ALA HA 1.94 34 ILE HA 7 ALA HA 1.90 7 ALA HA 8 ALA QB 1.99 7 ALA HA 7 ALA QB 1.69 8 ALA HA 8 ALA QB 1.62 85 HIS H 84 ALA HA 1.71 84 ALA HA 84 ALA QB 1.64 9 THR HA 34 ILE QG2 1.94 9 THR HA 10 VAL QG2 1.99 9 THR HA 9 THR QG2 1.72 10 VAL HB 9 THR HA 1.91 10 VAL H 9 THR HA 1.65 10 VAL H 9 THR HB 1.98 9 THR HB 9 THR H 1.77 9 THR HA 9 THR HB 1.88 9 THR HB 9 THR QG2 1.62 9 THR HB 8 ALA QB 1.99 10 VAL HA 20 THR QG2 1.96 10 VAL HA 10 VAL HB 1.91 10 VAL HB 37 LYS H 2.00 10 VAL HB 10 VAL QG2 1.73 10 VAL HB 51 LEU QD1 1.86 10 VAL HB 36 LEU QD2 1.74 11 GLU HA 11 GLU HB2 1.89 11 GLU HA 36 LEU QD2 1.99 38 HIS HA 39 THR QG2 1.95 11 GLU HA 11 GLU HG2 1.84 12 SER H 11 GLU HA 1.74 19 ASN HD22 11 GLU HG3 1.95 11 GLU HA 11 GLU HG3 1.95 10 VAL HA 11 GLU HG3 2.00 11 GLU HG2 11 GLU HG3 1.63 11 GLU HG3 11 GLU HB2 1.85 39 THR QG2 11 GLU HG3 1.94 11 GLU HG3 9 THR QG2 1.96 12 SER HA 36 LEU QD2 1.99 17 GLN HG3 12 SER HA 2.00 18 PHE HA 12 SER HA 1.91 12 SER HA 13 ASN H 1.76 12 SER HA 12 SER H 1.65 12 SER HB3 13 ASN H 1.90 49 HIS HD2 12 SER HB3 1.83 12 SER HB3 12 SER HA 1.88 12 SER HB3 12 SER HB2 1.80 17 GLN HG3 12 SER HB3 1.96 12 SER HB3 36 LEU QD2 1.96 12 SER HB2 36 LEU QD2 1.92 17 GLN HG3 12 SER HB2 1.95 12 SER HB2 12 SER HA 1.90 18 PHE HA 12 SER HB2 1.98 18 PHE QD 12 SER HB2 1.89 12 SER HB2 12 SER H 1.99 14 ASP H 13 ASN HA 1.92 13 ASN HA 13 ASN HB3 1.88 13 ASN HA 13 ASN HB2 1.87 13 ASN HB3 13 ASN HB2 1.79 14 ASP H 13 ASN HB3 1.84 15 ASN H 13 ASN HB3 1.98 13 ASN HD21 13 ASN HB3 1.94 14 ASP HA 15 ASN H 1.95 14 ASP QB 14 ASP HA 1.85 14 ASP HA 47 MET HG2 1.86 14 ASP HA 47 MET HG3 1.91 15 ASN HA 15 ASN HB2 1.84 15 ASN HA 15 ASN HB3 1.77 15 ASN HA 16 MET H 1.92 15 ASN HA 15 ASN H 1.83 15 ASN HB2 16 MET H 1.96 15 ASN HD22 15 ASN HB2 1.96 15 ASN HB2 15 ASN HB3 1.54 15 ASN HB2 17 GLN HG2 1.97 15 ASN HB2 17 GLN HB2 1.99 16 MET QB 16 MET HA 1.79 49 HIS HE1 16 MET HA 1.72 16 MET H 16 MET HA 1.72 49 HIS HE2 16 MET HA 1.97 18 PHE H 17 GLN HA 1.66 17 GLN HA 17 GLN H 1.88 17 GLN HA 17 GLN HG3 1.90 17 GLN HA 17 GLN HG2 1.92 17 GLN HA 17 GLN HB2 1.83 17 GLN HA 17 GLN HB3 1.90 17 GLN HA 122 MET QG 1.94 17 GLN HE21 17 GLN HG2 1.97 17 GLN H 17 GLN HG2 1.91 17 GLN HG2 17 GLN HG3 1.54 17 GLN H 17 GLN HG3 2.00 18 PHE HA 18 PHE H 1.94 18 PHE HA 19 ASN H 1.75 18 PHE HA 18 PHE QD 1.74 18 PHE HB3 18 PHE HA 1.95 18 PHE HB2 18 PHE HA 1.93 18 PHE HA 20 THR QG2 2.00 18 PHE HA 10 VAL QG1 1.99 18 PHE HB2 20 THR QG2 2.00 18 PHE HB2 18 PHE HB3 1.61 18 PHE HB2 18 PHE H 1.89 18 PHE HB3 18 PHE H 1.85 18 PHE HB3 19 ASN H 1.99 18 PHE HB3 20 THR QG2 2.00 19 ASN HB2 11 GLU HB2 1.98 19 ASN HB3 19 ASN HB2 1.71 19 ASN HA 19 ASN HB2 1.86 19 ASN H 19 ASN HB2 1.87 19 ASN HD21 19 ASN HB3 1.84 19 ASN HA 19 ASN HB3 1.81 19 ASN HB3 11 GLU HB2 1.96 19 ASN HB2 11 GLU HB3 2.00 20 THR HB 10 VAL QG1 1.98 20 THR HB 10 VAL QG2 1.99 20 THR HB 20 THR QG2 1.70 20 THR HA 20 THR HB 1.78 21 LYS HB2 21 LYS QG 1.81 21 LYS HB3 21 LYS QG 1.79 21 LYS HB3 21 LYS HB2 1.58 21 LYS QE 21 LYS HB2 1.75 21 LYS QE 21 LYS QG 1.84 22 ASP HA 22 ASP H 1.90 125 LYS H 22 ASP HA 1.88 23 ILE H 22 ASP HA 1.68 22 ASP HA 111 PHE HZ 2.00 22 ASP HA 111 PHE QE 1.94 111 PHE QD 22 ASP HA 1.99 22 ASP HA 124 GLY HA3 2.00 22 ASP HA 22 ASP HB3 1.86 125 LYS QB 22 ASP HA 1.91 23 ILE HG12 22 ASP HA 1.99 22 ASP HB3 22 ASP HB2 1.56 23 ILE H 22 ASP HB3 1.97 22 ASP HB3 22 ASP H 1.89 23 ILE H 22 ASP HB2 1.99 22 ASP HB2 22 ASP H 1.87 22 ASP HA 22 ASP HB2 1.88 23 ILE QD1 23 ILE HA 1.97 23 ILE HG13 23 ILE HA 1.86 23 ILE HB 23 ILE HA 1.89 23 ILE HG12 23 ILE HA 1.91 24 GLN HB2 23 ILE HA 2.00 24 GLN HB3 23 ILE HA 2.00 23 ILE HA 24 GLN H 1.60 127 THR H 23 ILE HB 1.98 23 ILE HB 23 ILE H 1.81 23 ILE HB 24 GLN H 1.97 23 ILE HB 111 PHE QD 2.00 23 ILE HB 22 ASP HA 2.00 126 VAL QG1 23 ILE HB 1.87 23 ILE QG2 23 ILE HB 1.72 23 ILE HG12 23 ILE HB 1.86 23 ILE QD1 23 ILE HB 1.82 23 ILE QD1 23 ILE HG13 1.69 23 ILE QG2 23 ILE HG13 1.84 23 ILE HG13 23 ILE HB 1.94 23 ILE HG13 23 ILE HG12 1.72 23 ILE HG13 20 THR QG2 1.93 23 ILE HG13 111 PHE QE 2.00 23 ILE HG13 23 ILE H 1.94 23 ILE QD1 23 ILE HG12 1.82 23 ILE HG12 111 PHE QE 2.00 23 ILE HG12 23 ILE H 1.91 25 VAL H 24 GLN HB2 1.99 24 GLN HG2 24 GLN HB2 1.81 24 GLN HB2 24 GLN HB3 1.64 129 VAL QG1 24 GLN HB2 1.92 129 VAL QG2 24 GLN HB2 1.91 24 GLN HG3 129 VAL QG1 1.86 24 GLN HG3 24 GLN HB3 1.77 24 GLN HG3 24 GLN H 1.92 25 VAL H 24 GLN HG3 1.94 24 GLN HG2 23 ILE HA 1.99 24 GLN HG3 24 GLN HG2 1.56 24 GLN HG2 24 GLN HB3 1.82 24 GLN HG2 129 VAL QG1 1.89 25 VAL QG2 25 VAL HA 1.71 25 VAL HB 25 VAL HA 1.93 126 VAL QG2 25 VAL HA 1.98 26 SER HA 25 VAL HA 1.99 26 SER H 25 VAL HA 1.67 32 PHE QE 25 VAL HA 1.96 25 VAL HB 25 VAL H 1.74 129 VAL H 25 VAL HB 2.00 25 VAL HB 128 LEU HA 1.90 27 LYS QG 26 SER HA 1.98 27 LYS QB 26 SER HA 1.97 26 SER HA 26 SER H 1.90 27 LYS H 26 SER HB3 1.99 27 LYS H 26 SER HB2 1.99 28 ALA H 26 SER HB2 2.00 32 PHE QE 26 SER HB3 2.00 32 PHE QE 26 SER HB2 2.00 26 SER HB2 26 SER H 1.85 26 SER HB3 26 SER H 1.85 26 SER HA 26 SER HB3 1.88 26 SER HA 26 SER HB2 1.88 26 SER HB3 25 VAL HA 1.98 26 SER HB2 25 VAL HA 2.00 28 ALA QB 26 SER HB2 2.00 26 SER HB3 129 VAL QG2 1.95 26 SER HB2 129 VAL QG2 1.94 28 ALA QB 26 SER HB3 2.00 26 SER HB2 25 VAL QG2 2.00 26 SER HB3 25 VAL QG2 2.00 27 LYS HA 128 LEU QD1 1.90 27 LYS QB 27 LYS HA 1.72 27 LYS QG 27 LYS HA 1.84 101 PRO HG2 27 LYS HA 2.00 27 LYS QE 27 LYS HA 1.98 29 CYS QB 27 LYS HA 1.99 27 LYS HA 28 ALA H 1.92 28 ALA HA 29 CYS H 1.87 28 ALA HA 28 ALA QB 1.59 29 CYS HA 28 ALA QB 1.98 30 LYS QB 29 CYS HA 1.98 30 LYS HA 29 CYS HA 1.96 29 CYS HA 29 CYS H 1.83 29 CYS QB 29 CYS H 1.66 29 CYS QB 32 PHE QD 1.86 29 CYS HA 29 CYS QB 1.75 6 CYS HB2 29 CYS QB 1.92 6 CYS HB3 29 CYS QB 1.99 29 CYS QB 25 VAL QG2 2.00 30 LYS HA 30 LYS QB 1.71 30 LYS HA 30 LYS QG 1.94 30 LYS HA 30 LYS HD3 1.91 30 LYS HA 30 LYS H 1.99 31 GLU HA 31 GLU H 1.82 100 ASP HA 31 GLU HA 1.90 31 GLU HA 32 PHE HA 1.96 101 PRO HD2 31 GLU HA 1.93 32 PHE HB2 31 GLU HA 2.00 98 THR QG2 31 GLU HA 1.96 98 THR QG2 31 GLU HB3 1.85 98 THR QG2 31 GLU HB2 1.86 31 GLU HB3 31 GLU HB2 1.35 31 GLU HB2 31 GLU HA 1.77 31 GLU HB3 31 GLU HA 1.88 31 GLU HB2 31 GLU H 1.92 31 GLU HB3 31 GLU H 1.93 31 GLU HB2 32 PHE H 1.84 31 GLU HB3 32 PHE H 1.94 32 PHE H 31 GLU QG 1.91 31 GLU H 31 GLU QG 1.88 31 GLU HA 31 GLU QG 1.87 98 THR HB 31 GLU QG 1.86 31 GLU HB2 31 GLU QG 1.59 98 THR QG2 31 GLU QG 1.81 98 THR QG2 32 PHE HA 1.99 32 PHE HB2 32 PHE HA 1.89 6 CYS HB2 32 PHE HA 1.93 33 THR HB 32 PHE HA 2.00 29 CYS QB 32 PHE HA 1.99 33 THR H 32 PHE HA 1.75 32 PHE QD 32 PHE HA 1.94 32 PHE HZ 32 PHE HA 2.00 32 PHE HB3 32 PHE H 1.86 32 PHE HB3 33 THR H 1.97 32 PHE HB3 32 PHE QD 1.74 32 PHE HB3 32 PHE HA 1.89 32 PHE HB3 31 GLU HA 1.99 32 PHE HB3 101 PRO HD3 2.00 32 PHE HB3 29 CYS QB 2.00 32 PHE HB2 32 PHE HB3 1.75 99 LEU HB3 32 PHE HB3 2.00 32 PHE HB3 101 PRO HG3 1.99 32 PHE HB3 99 LEU QD2 1.97 32 PHE HB3 25 VAL QG2 1.95 99 LEU HG 32 PHE HB2 1.99 32 PHE HB2 25 VAL QG2 1.95 32 PHE HB2 29 CYS QB 2.00 32 PHE HB2 32 PHE QE 1.98 32 PHE HB3 32 PHE QE 1.99 99 LEU H 33 THR HA 1.96 33 THR HA 33 THR H 1.95 34 ILE HA 33 THR HA 1.97 97 LEU QD1 33 THR HA 1.93 99 LEU QD2 33 THR HA 1.99 97 LEU HG 33 THR HA 2.00 34 ILE HG13 33 THR HA 2.00 33 THR HB 33 THR HA 1.88 33 THR HB 7 ALA HA 1.90 33 THR HB 8 ALA H 2.00 33 THR HB 33 THR H 1.77 34 ILE HB 34 ILE H 1.83 97 LEU H 34 ILE HB 2.00 34 ILE HB 33 THR HA 2.00 34 ILE HB 97 LEU HG 1.85 34 ILE HB 34 ILE HG13 1.91 34 ILE HB 34 ILE HG12 1.93 34 ILE HB 34 ILE QG2 1.76 33 THR QG2 34 ILE HB 1.99 34 ILE QD1 34 ILE HG12 1.70 34 ILE HG12 34 ILE HG13 1.78 32 PHE QE 34 ILE HG12 1.79 34 ILE HG12 32 PHE QD 1.87 34 ILE H 34 ILE HG12 1.96 97 LEU H 35 THR HA 1.91 35 THR HA 35 THR H 1.88 96 SER HA 35 THR HA 1.77 35 THR HA 35 THR QG2 1.80 35 THR QG2 35 THR HB 1.64 35 THR HA 35 THR HB 1.94 35 THR HB 9 THR HA 1.85 35 THR HB 10 VAL H 1.97 35 THR HB 34 ILE QG2 2.00 37 LYS QG 36 LEU HA 2.00 10 VAL HB 36 LEU HA 1.92 86 THR QG2 36 LEU HA 1.99 36 LEU QD2 36 LEU HA 1.83 36 LEU HA 10 VAL QG1 2.00 36 LEU H 36 LEU HB3 1.97 36 LEU HB3 37 LYS H 1.99 36 LEU HB3 36 LEU HA 1.89 36 LEU HB3 36 LEU QD1 1.88 36 LEU HB3 34 ILE QG2 2.00 36 LEU HB3 51 LEU QD1 2.00 36 LEU HG 36 LEU HB3 1.95 36 LEU HB3 86 THR QG2 1.77 51 LEU HB2 36 LEU HB3 2.00 36 LEU HB2 51 LEU QD1 1.99 36 LEU HG 36 LEU HB2 1.94 36 LEU HB2 86 THR QG2 1.95 36 LEU HB3 36 LEU HB2 1.80 36 LEU HB2 36 LEU QD1 1.88 51 LEU HB2 36 LEU HB2 2.00 36 LEU HB2 36 LEU HA 1.96 86 THR HB 36 LEU HB3 1.97 36 LEU HB2 37 LYS H 1.99 36 LEU H 36 LEU HB2 1.81 95 SER H 36 LEU HB2 1.99 37 LYS HB3 37 LYS H 1.94 38 HIS H 37 LYS HB3 2.00 37 LYS HB3 11 GLU HA 1.98 37 LYS HA 37 LYS HB3 1.94 37 LYS QE 37 LYS HB3 2.00 37 LYS HB3 11 GLU HG3 2.00 37 LYS HB2 37 LYS HB3 1.68 37 LYS QD 37 LYS HB3 1.83 37 LYS HB3 35 THR QG2 1.97 37 LYS HB2 35 THR QG2 1.99 37 LYS QE 37 LYS HB2 1.98 37 LYS HA 37 LYS HB2 1.90 38 HIS H 37 LYS HB2 1.98 37 LYS HB2 37 LYS H 1.97 37 LYS QD 37 LYS HA 1.91 37 LYS QE 37 LYS QD 1.86 37 LYS QD 37 LYS HB2 1.82 94 GLU HG2 37 LYS QD 1.90 37 LYS QD 35 THR QG2 1.81 38 HIS HA 89 ILE QD1 2.00 38 HIS HA 36 LEU QD2 1.99 38 HIS HA 38 HIS HB2 1.95 49 HIS HD2 38 HIS HA 1.95 38 HIS HA 39 THR H 1.71 38 HIS HA 38 HIS H 1.95 38 HIS HA 12 SER H 1.78 38 HIS H 38 HIS HB3 1.87 93 GLU H 38 HIS HB3 1.93 38 HIS HD2 38 HIS HB3 1.99 38 HIS HA 38 HIS HB3 1.96 89 ILE QG1 38 HIS HB3 1.95 89 ILE QG1 38 HIS HB2 1.95 38 HIS HB2 38 HIS HB3 1.76 38 HIS HD2 38 HIS HB2 2.00 42 GLN H 40 GLY HA3 2.00 40 GLY HA3 13 ASN HA 2.00 91 GLY HA2 40 GLY HA3 1.96 41 THR QG2 40 GLY HA3 2.00 41 THR QG2 40 GLY HA2 1.99 91 GLY HA2 40 GLY HA2 1.95 40 GLY HA3 40 GLY HA2 1.74 40 GLY HA2 13 ASN HA 1.99 40 GLY HA2 14 ASP H 2.00 38 HIS HE1 40 GLY HA2 1.97 40 GLY HA2 40 GLY H 1.91 41 THR HA 41 THR H 1.89 41 THR HA 42 GLN H 1.98 41 THR HA 91 GLY HA3 1.97 41 THR HA 91 GLY HA2 1.88 41 THR HA 41 THR QG2 1.70 41 THR HB 41 THR QG2 1.62 41 THR HB 91 GLY HA2 1.99 41 THR HB 41 THR H 2.00 42 GLN HA 42 GLN H 1.84 42 GLN HA 42 GLN HG3 1.87 42 GLN QB 42 GLN HG2 1.74 42 GLN QB 47 MET HG2 2.00 43 PRO HD2 42 GLN QB 1.96 42 GLN HA 42 GLN QB 1.81 41 THR H 42 GLN HG2 2.00 41 THR H 42 GLN HG3 2.00 42 GLN H 42 GLN HG2 1.92 42 GLN H 42 GLN HG3 1.92 42 GLN HE21 42 GLN HG2 1.95 42 GLN HA 42 GLN HG2 1.92 43 PRO HD2 42 GLN HG3 2.00 43 PRO HD3 42 GLN HG3 2.00 43 PRO HD2 42 GLN HG2 2.00 43 PRO HD3 42 GLN HG2 2.00 14 ASP QB 42 GLN HG2 2.00 14 ASP QB 42 GLN HG3 2.00 42 GLN HG3 42 GLN HG2 1.53 42 GLN QB 42 GLN HG3 1.74 43 PRO HB2 44 LYS H 1.93 43 PRO HB2 45 ALA H 1.94 43 PRO HB2 43 PRO HA 1.76 43 PRO HB2 43 PRO HD3 1.97 43 PRO HB3 43 PRO HB2 1.56 43 PRO HB2 43 PRO HD2 1.95 43 PRO HD3 42 GLN QB 1.79 42 GLN HA 43 PRO HD2 1.75 42 GLN HA 43 PRO HD3 1.79 43 PRO HA 43 PRO HD2 2.00 43 PRO HA 43 PRO HD3 2.00 43 PRO HD3 43 PRO HD2 1.67 43 PRO HG3 45 ALA H 2.00 43 PRO HG2 45 ALA H 2.00 43 PRO HG3 46 SER H 1.91 43 PRO HG2 46 SER H 2.00 43 PRO HG3 43 PRO HA 1.98 43 PRO HG3 42 GLN HA 1.99 43 PRO HG2 42 GLN HA 1.93 43 PRO HG2 43 PRO HA 1.96 43 PRO HG3 43 PRO HD2 1.86 43 PRO HG3 43 PRO HD3 1.86 43 PRO HG2 43 PRO HD2 1.83 43 PRO HG2 43 PRO HD3 1.82 43 PRO HG3 43 PRO HB2 1.85 43 PRO HG3 45 ALA QB 1.98 43 PRO HG2 45 ALA QB 1.99 43 PRO HG2 43 PRO HG3 1.57 43 PRO HG2 43 PRO HB2 1.76 43 PRO HG2 44 LYS H 2.00 44 LYS HA 44 LYS H 1.91 44 LYS HA 45 ALA H 1.95 44 LYS HA 43 PRO HA 2.00 44 LYS HG3 44 LYS HA 1.98 44 LYS HG2 44 LYS HA 1.97 43 PRO HG2 44 LYS HA 1.99 43 PRO HG3 46 SER QB 1.82 47 MET HA 47 MET HB2 1.88 47 MET HA 47 MET HB3 1.92 47 MET HA 47 MET HG2 1.99 47 MET HA 47 MET HG3 1.96 47 MET HG2 47 MET HG3 1.69 47 MET HB2 47 MET HG2 1.90 47 MET HB3 47 MET HG2 1.90 47 MET QE 47 MET HG2 1.85 47 MET HB3 47 MET HG3 1.93 47 MET QE 47 MET HG3 1.92 47 MET HB2 47 MET HG3 1.96 48 GLY HA2 38 HIS HD2 2.00 48 GLY HA2 48 GLY HA3 1.76 44 LYS HA 48 GLY HA2 1.91 88 LEU HG 48 GLY HA2 2.00 88 LEU QD1 48 GLY HA2 1.96 88 LEU QD2 48 GLY HA2 1.97 88 LEU QD1 48 GLY HA3 1.98 88 LEU QD2 48 GLY HA3 1.99 88 LEU HG 48 GLY HA3 2.00 50 ASN H 49 HIS HA 1.72 49 HIS HA 49 HIS H 1.95 115 PHE HB3 49 HIS HA 1.98 115 PHE HB2 49 HIS HA 2.00 49 HIS HA 88 LEU QD2 1.94 49 HIS HB2 36 LEU QD1 1.94 49 HIS HB2 89 ILE QG1 2.00 49 HIS HB2 49 HIS HB3 1.75 49 HIS HD2 49 HIS HB2 1.91 49 HIS HB3 38 HIS HD2 1.99 49 HIS HA 49 HIS HB3 1.93 18 PHE QE 49 HIS HB2 2.00 49 HIS HA 49 HIS HB2 1.91 49 HIS HB2 49 HIS H 1.98 50 ASN H 49 HIS HB3 1.91 50 ASN H 49 HIS HB2 1.87 50 ASN HA 50 ASN H 1.93 50 ASN HA 51 LEU H 1.80 50 ASN HD22 50 ASN HA 1.98 114 THR HG1 50 ASN HA 1.91 50 ASN HB3 50 ASN HA 1.87 50 ASN HB2 50 ASN HA 1.88 51 LEU HB3 50 ASN HA 1.99 50 ASN HA 86 THR QG2 2.00 50 ASN HA 36 LEU QD1 1.82 50 ASN HB3 88 LEU QD2 1.95 50 ASN HB3 50 ASN HB2 1.82 114 THR HG1 50 ASN HB3 1.99 50 ASN HD21 50 ASN HB3 1.99 50 ASN HB2 51 LEU H 1.79 50 ASN HD21 50 ASN HB2 1.99 50 ASN HD22 50 ASN HB2 1.98 50 ASN HB3 89 ILE H 2.00 51 LEU HB3 51 LEU QD1 1.93 51 LEU HB3 51 LEU QD2 1.94 51 LEU HB2 36 LEU QD1 1.94 51 LEU HB3 36 LEU QD1 1.96 51 LEU HB3 36 LEU HB3 2.00 51 LEU HB2 51 LEU HB3 1.74 51 LEU HB2 51 LEU H 1.99 51 LEU HB3 51 LEU H 1.88 51 LEU HG 97 LEU QD2 1.98 51 LEU HG 51 LEU QD1 1.91 51 LEU HG 36 LEU QD1 1.99 51 LEU HG 111 PHE HB3 1.96 51 LEU HG 111 PHE HB2 1.98 51 LEU HG 51 LEU HA 1.93 51 LEU HG 111 PHE QD 1.79 51 LEU HG 111 PHE HA 1.99 51 LEU HG 51 LEU H 1.99 51 LEU HG 112 ALA H 1.97 52 VAL HB 52 VAL H 1.81 52 VAL HB 112 ALA H 2.00 52 VAL HB 53 ILE H 1.94 52 VAL HB 52 VAL HA 1.93 85 HIS HB2 52 VAL HB 2.00 52 VAL HB 114 THR QG2 1.89 53 ILE HB 53 ILE HA 1.88 53 ILE HG13 53 ILE HA 1.92 53 ILE HG12 53 ILE HA 1.89 53 ILE QG2 53 ILE HA 1.81 53 ILE QD1 53 ILE HA 1.94 54 ALA HA 53 ILE HA 2.00 53 ILE HA 111 PHE HA 1.89 53 ILE HA 112 ALA H 2.00 54 ALA H 53 ILE HA 1.66 110 LYS H 53 ILE HA 2.00 53 ILE HB 53 ILE H 1.76 84 ALA H 53 ILE HB 1.90 53 ILE HB 52 VAL HA 2.00 53 ILE HG13 53 ILE HB 1.83 53 ILE QD1 53 ILE HB 1.80 53 ILE HG12 53 ILE QD1 1.79 53 ILE HG12 53 ILE QG2 1.77 53 ILE HG13 53 ILE HG12 1.67 53 ILE HG12 111 PHE HB2 1.97 53 ILE HG12 53 ILE H 1.99 53 ILE HG13 53 ILE H 1.98 55 LYS H 54 ALA HA 1.81 54 ALA HA 54 ALA H 1.85 82 VAL HA 54 ALA HA 1.96 83 VAL HB 54 ALA HA 1.95 83 VAL QG1 54 ALA HA 1.86 55 LYS HA 55 LYS QG 1.92 55 LYS HB3 55 LYS HA 1.89 109 TYR HA 55 LYS HA 1.79 55 LYS HA 54 ALA HA 1.97 55 LYS HA 109 TYR QD 1.85 109 TYR QE 55 LYS HA 1.91 56 ALA H 55 LYS HA 1.66 55 LYS HA 55 LYS H 1.94 57 GLU H 55 LYS HA 2.00 55 LYS HB2 55 LYS H 1.97 55 LYS HB2 57 GLU H 1.97 55 LYS HB2 56 ALA H 2.00 55 LYS HB2 58 ASP H 1.88 55 LYS HB2 55 LYS HA 1.98 55 LYS HB2 58 ASP HB2 2.00 55 LYS HB3 55 LYS HB2 1.77 55 LYS HB2 55 LYS HD2 1.98 55 LYS HB3 55 LYS HD3 1.96 55 LYS QE 55 LYS HD3 1.98 55 LYS HA 55 LYS HD3 1.99 109 TYR QE 55 LYS HD3 2.00 56 ALA HA 56 ALA H 1.84 56 ALA HA 58 ASP H 2.00 59 MET H 56 ALA HA 1.99 56 ALA HA 109 TYR HA 2.00 110 LYS QE 56 ALA HA 2.00 56 ALA HA 110 LYS HD2 1.77 56 ALA HA 110 LYS HD3 1.83 130 ASP HA 128 LEU QD2 1.98 27 LYS QB 130 ASP HA 1.86 27 LYS QD 130 ASP HA 1.84 130 ASP HB3 130 ASP HA 1.80 57 GLU HA 57 GLU HG3 1.84 130 ASP HB2 130 ASP HA 1.73 27 LYS QE 130 ASP HA 1.89 57 GLU HA 57 GLU QB 1.62 57 GLU HG2 57 GLU H 1.93 57 GLU HG3 57 GLU H 1.85 57 GLU HG2 58 ASP H 1.98 57 GLU HA 57 GLU HG2 1.90 57 GLU HG3 57 GLU QB 1.64 57 GLU HG2 57 GLU QB 1.64 62 VAL QG2 59 MET HA 1.83 59 MET HA 54 ALA QB 1.91 59 MET HA 59 MET H 1.82 62 VAL H 59 MET HA 1.93 59 MET HB2 59 MET H 1.74 59 MET HB3 59 MET H 1.82 59 MET HB2 59 MET HA 1.81 59 MET HB3 59 MET HA 1.88 59 MET HB2 59 MET HB3 1.65 60 ASP HA 60 ASP H 1.80 61 GLY H 60 ASP HA 1.96 64 LYS H 60 ASP HA 2.00 63 PHE QD 60 ASP HA 1.70 63 PHE HB2 60 ASP HA 1.92 63 PHE HB3 60 ASP HA 1.97 61 GLY QA 62 VAL QG2 2.00 61 GLY QA 64 LYS QD 1.98 64 LYS QB 61 GLY QA 1.88 61 GLY QA 62 VAL H 1.95 61 GLY QA 61 GLY H 1.65 63 PHE H 62 VAL HA 1.99 65 ASP H 62 VAL HA 1.97 62 VAL HA 62 VAL H 1.89 62 VAL HA 61 GLY QA 1.99 81 ARG HD2 62 VAL HA 1.99 65 ASP HB3 62 VAL HA 1.97 62 VAL HA 81 ARG HB3 2.00 62 VAL HA 62 VAL QG2 1.67 62 VAL HB 59 MET HA 1.78 62 VAL HB 62 VAL HA 1.93 62 VAL HB 61 GLY H 1.99 62 VAL HB 63 PHE H 1.79 63 PHE HA 63 PHE H 1.87 63 PHE HA 63 PHE QD 1.66 63 PHE HA 114 THR QG2 1.97 63 PHE HB3 63 PHE HB2 1.72 64 LYS HA 63 PHE HB3 1.99 64 LYS HA 63 PHE HB2 1.98 63 PHE HA 63 PHE HB3 1.88 63 PHE HA 63 PHE HB2 1.89 63 PHE HB3 63 PHE QD 1.76 64 LYS H 63 PHE HB3 1.94 64 LYS QB 64 LYS HA 1.75 64 LYS HG3 64 LYS HA 1.94 64 LYS HG2 64 LYS HA 1.94 67 VAL QG1 64 LYS HA 1.92 66 GLY HA2 69 ALA QB 1.88 66 GLY HA3 114 THR QG2 1.98 66 GLY HA2 114 THR QG2 1.95 76 LYS QD 66 GLY HA3 2.00 76 LYS QG 66 GLY HA2 1.99 76 LYS HB3 66 GLY HA2 1.98 76 LYS HB3 66 GLY HA3 2.00 66 GLY HA2 66 GLY HA3 1.67 66 GLY HA3 75 VAL HA 1.95 66 GLY HA2 67 VAL H 1.96 66 GLY HA3 67 VAL H 1.95 69 ALA H 66 GLY HA2 1.99 69 ALA H 66 GLY HA3 1.99 76 LYS H 66 GLY HA2 1.98 76 LYS H 66 GLY HA3 2.00 67 VAL HA 66 GLY H 1.99 68 GLY H 67 VAL HA 1.97 67 VAL HA 67 VAL H 1.83 67 VAL HA 74 TYR QD 1.78 74 TYR QE 67 VAL HA 1.91 67 VAL HA 67 VAL HB 1.84 67 VAL HA 116 PRO HB3 2.00 67 VAL HA 116 PRO QG 1.87 67 VAL HA 67 VAL QG1 1.76 67 VAL HA 67 VAL QG2 1.81 116 PRO HD3 67 VAL HA 1.98 67 VAL QG1 67 VAL HB 1.75 67 VAL QG2 67 VAL HB 1.74 67 VAL HB 64 LYS HA 2.00 67 VAL HB 67 VAL H 1.76 68 GLY H 67 VAL HB 1.87 69 ALA H 68 GLY HA2 1.93 68 GLY HA3 68 GLY H 1.79 68 GLY HA2 67 VAL H 2.00 68 GLY HA2 67 VAL HB 1.98 68 GLY HA2 67 VAL QG2 2.00 68 GLY HA2 67 VAL QG1 2.00 68 GLY HA3 67 VAL QG1 1.99 68 GLY HA3 67 VAL QG2 1.99 68 GLY HA3 67 VAL HB 1.96 68 GLY HA2 68 GLY HA3 1.56 68 GLY HA3 67 VAL H 1.98 69 ALA H 68 GLY HA3 1.93 117 GLY HA3 117 GLY H 1.84 70 ALA HA 71 ASP H 1.94 70 ALA HA 73 ASP H 1.99 70 ALA HA 70 ALA H 1.76 70 ALA HA 74 TYR QD 1.98 74 TYR QE 70 ALA HA 1.88 70 ALA HA 72 THR H 1.99 70 ALA HA 74 TYR HA 1.98 88 LEU HG 70 ALA HA 1.98 70 ALA HA 74 TYR HB3 1.97 72 THR HB 72 THR HA 1.71 88 LEU H 73 ASP HA 1.97 81 ARG HA 81 ARG H 1.87 81 ARG HA 82 VAL H 1.97 74 TYR QD 73 ASP HA 1.96 73 ASP HA 72 THR HA 2.00 73 ASP QB 73 ASP HA 1.77 88 LEU QD1 73 ASP HA 1.94 88 LEU QD2 73 ASP HA 2.00 81 ARG HA 62 VAL QG2 1.97 73 ASP QB 73 ASP H 1.87 74 TYR HA 66 GLY HA3 2.00 74 TYR HA 69 ALA QB 1.85 88 LEU HG 74 TYR HA 1.99 74 TYR HA 75 VAL QG2 1.98 74 TYR HB3 75 VAL QG2 1.99 74 TYR HB2 75 VAL QG2 1.98 74 TYR HB3 88 LEU QD2 2.00 74 TYR HB3 88 LEU QD1 2.00 74 TYR HB2 88 LEU QD1 2.00 74 TYR HB2 88 LEU QD2 2.00 74 TYR HB2 74 TYR HB3 1.74 74 TYR HA 74 TYR HB3 1.95 114 THR HB 74 TYR HB3 2.00 74 TYR HB3 114 THR HG1 1.95 74 TYR HB2 114 THR HG1 1.93 114 THR HB 74 TYR HB2 2.00 74 TYR HB2 50 ASN HD22 1.99 74 TYR QE 74 TYR HB2 1.97 74 TYR HB3 74 TYR QD 1.76 74 TYR HB3 74 TYR H 1.99 74 TYR HB2 74 TYR H 2.00 74 TYR HB2 50 ASN HD21 2.00 74 TYR HA 74 TYR HB2 1.91 66 GLY HA2 75 VAL HA 1.96 76 LYS H 75 VAL HA 1.75 76 LYS H 75 VAL HB 2.00 75 VAL HB 75 VAL H 1.75 75 VAL HB 75 VAL HA 1.93 75 VAL HB 73 ASP QB 2.00 75 VAL HB 75 VAL QG1 1.70 76 LYS HA 69 ALA QB 1.82 76 LYS HA 77 PRO HD3 1.86 76 LYS QE 76 LYS QD 1.91 76 LYS QD 65 ASP HB2 1.97 76 LYS QD 76 LYS HB3 1.70 77 PRO HA 75 VAL HB 2.00 77 PRO HA 72 THR QG2 2.00 77 PRO HA 75 VAL QG1 2.00 77 PRO HA 77 PRO HB2 1.74 77 PRO HG3 77 PRO HA 1.84 77 PRO HA 77 PRO HB3 1.82 77 PRO HA 77 PRO HD3 1.98 77 PRO HA 77 PRO HD2 1.95 77 PRO HA 79 ASP H 1.97 77 PRO HA 78 ASP H 1.71 77 PRO HB2 77 PRO HD2 1.96 77 PRO HB2 77 PRO HB3 1.61 77 PRO HB3 77 PRO HD3 1.91 77 PRO HD3 76 LYS HB3 1.97 76 LYS QD 77 PRO HD3 1.88 77 PRO HD3 69 ALA QB 1.84 77 PRO HB2 77 PRO HD3 1.94 76 LYS QE 77 PRO HD3 1.97 77 PRO HD2 77 PRO HD3 1.65 78 ASP H 77 PRO HD3 1.98 77 PRO HD2 69 ALA QB 1.91 76 LYS QD 77 PRO HD2 1.92 101 PRO HD3 101 PRO HG2 1.85 77 PRO HG2 77 PRO HD2 1.80 77 PRO HB3 77 PRO HD2 1.88 77 PRO HD2 76 LYS HB3 1.99 101 PRO HD3 101 PRO HD2 1.70 69 ALA HA 77 PRO HD2 1.95 101 PRO HD3 31 GLU HA 1.88 77 PRO HG3 72 THR QG2 1.88 77 PRO HG2 72 THR QG2 1.88 77 PRO HG3 77 PRO HB3 1.71 77 PRO HG2 77 PRO HB3 1.71 77 PRO HG3 77 PRO HB2 1.67 77 PRO HG2 77 PRO HB2 1.76 77 PRO HG3 77 PRO HD3 1.86 77 PRO HG2 77 PRO HD3 1.77 77 PRO HG3 77 PRO HD2 1.87 79 ASP HA 79 ASP H 1.78 78 ASP QB 78 ASP HA 1.70 45 ALA QB 45 ALA HA 1.61 82 VAL H 79 ASP HA 1.99 80 ALA HA 80 ALA H 1.83 80 ALA HA 82 VAL H 1.98 80 ALA HA 80 ALA QB 1.59 81 ARG HD2 81 ARG HD3 1.77 81 ARG HD2 62 VAL QG2 1.95 81 ARG HD3 62 VAL QG2 1.96 81 ARG QG 81 ARG HD2 1.85 81 ARG QG 81 ARG HD3 1.97 81 ARG HA 81 ARG QG 1.98 81 ARG H 81 ARG QG 1.77 83 VAL HA 82 VAL HA 1.92 82 VAL HA 54 ALA QB 1.90 82 VAL HA 82 VAL QG1 1.76 82 VAL HB 82 VAL QG1 1.72 82 VAL HB 75 VAL QG1 1.96 79 ASP QB 82 VAL HB 1.95 82 VAL HA 82 VAL HB 1.90 81 ARG H 82 VAL HB 1.98 83 VAL HB 83 VAL H 1.77 83 VAL HA 83 VAL HB 1.85 83 VAL QG1 83 VAL HB 1.75 83 VAL HB 104 LEU QD2 1.99 97 LEU HB3 85 HIS HA 2.00 85 HIS HA 86 THR QG2 1.97 85 HIS HA 52 VAL QG2 1.91 85 HIS HA 52 VAL HB 2.00 85 HIS HA 97 LEU HG 1.98 85 HIS HA 85 HIS HB2 1.80 85 HIS HA 52 VAL HA 1.85 85 HIS HA 53 ILE H 1.94 85 HIS HA 86 THR H 1.72 85 HIS H 85 HIS HB3 1.99 85 HIS HB3 86 THR H 1.83 85 HIS HB2 86 THR H 1.98 85 HIS HB2 53 ILE H 1.99 85 HIS HB3 53 ILE H 1.97 85 HIS HD2 85 HIS HB2 2.00 85 HIS HD2 85 HIS HB3 2.00 85 HIS HA 85 HIS HB3 1.87 85 HIS HB3 52 VAL HA 1.96 85 HIS HB2 52 VAL HA 1.95 85 HIS HB3 52 VAL QG2 1.84 82 VAL QG2 85 HIS HB2 1.82 85 HIS HB3 97 LEU QD2 2.00 85 HIS HB2 75 VAL QG2 1.98 85 HIS HB3 114 THR QG2 1.99 85 HIS HB2 114 THR QG2 2.00 87 LYS H 86 THR HA 1.78 86 THR HA 86 THR HB 1.77 86 THR HA 97 LEU HB2 1.92 86 THR HA 86 THR QG2 1.79 86 THR HA 97 LEU HB3 1.91 86 THR HA 97 LEU QD2 1.96 87 LYS HA 87 LYS QB 1.87 87 LYS QD 87 LYS HA 1.90 87 LYS QG 87 LYS HA 1.86 87 LYS HA 73 ASP QB 1.93 87 LYS HA 88 LEU H 1.72 88 LEU HB2 88 LEU QD1 1.92 88 LEU HB2 88 LEU QD2 1.94 88 LEU HB3 88 LEU QD1 1.87 88 LEU HB3 88 LEU QD2 1.95 44 LYS QD 88 LEU HB2 2.00 88 LEU HB2 88 LEU HB3 1.81 73 ASP QB 88 LEU HB2 1.96 73 ASP QB 88 LEU HB3 1.96 88 LEU HB2 73 ASP HA 1.88 88 LEU HB3 73 ASP HA 1.94 87 LYS HA 88 LEU HB2 1.95 87 LYS HA 88 LEU HB3 1.99 88 LEU HB2 73 ASP H 1.95 88 LEU HB3 73 ASP H 1.95 88 LEU H 88 LEU HB3 1.79 88 LEU H 88 LEU HB2 1.83 88 LEU HB2 89 ILE H 1.98 44 LYS QD 88 LEU HB3 1.99 89 ILE HB 89 ILE QG2 1.79 89 ILE HB 89 ILE QG1 1.91 94 GLU H 89 ILE HB 2.00 89 ILE HB 93 GLU H 2.00 89 ILE H 89 ILE HB 1.99 89 ILE QG1 38 HIS HD2 2.00 49 HIS HB3 89 ILE QG1 1.95 44 LYS HB2 90 GLY HA2 1.91 44 LYS HG3 90 GLY HA2 1.99 44 LYS HG2 90 GLY HA2 1.96 44 LYS HG2 90 GLY HA3 1.97 44 LYS HG3 90 GLY HA3 1.99 44 LYS HA 90 GLY HA2 1.97 44 LYS HA 90 GLY HA3 1.96 90 GLY HA2 90 GLY HA3 1.73 90 GLY HA2 43 PRO HA 1.97 89 ILE HA 90 GLY HA2 2.00 89 ILE HA 90 GLY HA3 2.00 90 GLY HA3 43 PRO HA 2.00 90 GLY HA2 38 HIS HD2 1.97 90 GLY HA2 91 GLY H 1.85 90 GLY HA3 38 HIS HD2 1.98 90 GLY HA3 91 GLY H 1.85 91 GLY HA2 91 GLY HA3 1.77 92 GLY HA2 91 GLY HA2 1.98 91 GLY HA3 38 HIS HB2 2.00 92 GLY HA3 91 GLY HA3 2.00 92 GLY HA3 91 GLY HA2 2.00 91 GLY HA2 92 GLY H 1.89 91 GLY HA2 93 GLU H 2.00 91 GLY H 91 GLY HA3 1.85 91 GLY H 91 GLY HA2 1.78 92 GLY HA2 93 GLU HG3 2.00 92 GLY HA3 93 GLU HG3 2.00 92 GLY HA2 91 GLY HA3 1.99 92 GLY HA2 92 GLY HA3 1.63 92 GLY HA2 92 GLY H 1.79 92 GLY HA3 92 GLY H 1.82 93 GLU HB3 90 GLY H 1.92 93 GLU HB2 93 GLU HB3 1.74 93 GLU HB3 89 ILE HB 1.87 93 GLU HG2 89 ILE QG2 1.98 93 GLU HG2 93 GLU HB3 1.88 93 GLU HA 93 GLU HG2 1.85 93 GLU HA 93 GLU HG3 1.85 93 GLU HG3 93 GLU HB3 1.87 93 GLU HG3 89 ILE QG2 1.97 93 GLU HG2 93 GLU H 1.96 93 GLU HG3 93 GLU H 1.97 94 GLU H 93 GLU HG2 1.99 94 GLU H 93 GLU HG3 1.97 93 GLU HG2 90 GLY H 2.00 93 GLU HG3 90 GLY H 2.00 38 HIS H 94 GLU HA 1.92 94 GLU H 94 GLU HA 1.87 94 GLU HA 37 LYS HA 1.82 89 ILE QG1 94 GLU HA 1.98 37 LYS QD 94 GLU HA 1.99 94 GLU HG3 94 GLU HA 1.96 94 GLU HA 89 ILE QD1 1.79 94 GLU HB2 35 THR QG2 1.93 94 GLU HB3 94 GLU HB2 1.59 94 GLU HB2 37 LYS HA 1.99 94 GLU HB3 37 LYS HA 1.97 94 GLU HB2 94 GLU HA 1.80 94 GLU HB3 94 GLU HA 1.92 94 GLU H 94 GLU HB3 1.96 94 GLU HB2 95 SER H 1.83 94 GLU HB3 95 SER H 1.99 94 GLU HG2 95 SER H 1.98 94 GLU H 94 GLU HG2 1.97 94 GLU H 94 GLU HG3 1.94 94 GLU HG2 94 GLU HA 1.97 94 GLU HG3 94 GLU HG2 1.57 87 LYS H 95 SER HB2 1.96 94 GLU HA 95 SER HB2 1.97 94 GLU HA 95 SER HB3 1.97 95 SER HA 95 SER HB2 1.83 86 THR HA 95 SER HB2 1.98 86 THR HA 95 SER HB3 2.00 95 SER HA 95 SER HB3 1.82 95 SER HB3 95 SER HB2 1.72 87 LYS QG 95 SER HB2 1.99 95 SER HB2 36 LEU HB3 2.00 87 LYS QB 95 SER HB3 2.00 87 LYS QG 95 SER HB3 1.99 95 SER HB3 86 THR QG2 2.00 95 SER HB3 36 LEU HB3 1.97 89 ILE QG2 95 SER HB3 1.80 95 SER HB3 95 SER H 1.96 95 SER HB2 95 SER H 1.92 96 SER HB3 96 SER HA 1.84 96 SER HB2 96 SER HA 1.84 96 SER HA 97 LEU QD2 1.99 96 SER HA 34 ILE QG2 2.00 96 SER HA 36 LEU HB3 1.90 96 SER HA 36 LEU HB2 1.98 96 SER HA 97 LEU HG 1.99 97 LEU HB3 96 SER HA 1.98 97 LEU HB2 96 SER HA 2.00 96 SER HB3 97 LEU QD2 1.97 96 SER HB2 33 THR QG2 1.83 96 SER HB3 33 THR QG2 1.80 96 SER HB2 96 SER HB3 1.60 96 SER HB2 35 THR HA 1.95 96 SER HB3 35 THR HA 1.94 96 SER HB3 34 ILE H 1.97 96 SER HB2 34 ILE H 1.99 96 SER HB3 97 LEU H 1.84 96 SER HB2 97 LEU H 1.85 97 LEU HB2 97 LEU QD1 1.83 97 LEU HB3 97 LEU QD2 1.84 97 LEU HB2 97 LEU HB3 1.76 97 LEU HB2 97 LEU HG 1.96 97 LEU HB3 97 LEU HG 1.96 98 THR H 97 LEU HB2 1.97 98 THR H 97 LEU HB3 1.78 97 LEU HB2 97 LEU H 1.85 97 LEU HB3 97 LEU H 1.94 98 THR HA 34 ILE H 1.93 98 THR HA 98 THR H 1.86 98 THR HA 98 THR HB 1.82 98 THR HA 97 LEU HG 1.99 98 THR HA 98 THR QG2 1.73 98 THR HA 97 LEU QD1 1.88 98 THR HB 99 LEU QD2 1.98 98 THR HB 98 THR QG2 1.63 98 THR HB 31 GLU HB2 1.99 98 THR HB 32 PHE H 2.00 99 LEU H 99 LEU HB3 1.99 100 ASP H 99 LEU HB3 1.93 99 LEU HA 99 LEU HB2 1.85 99 LEU HA 99 LEU HB3 1.85 99 LEU HB2 99 LEU HB3 1.60 83 VAL QG2 99 LEU HB2 1.98 99 LEU HB2 99 LEU QD1 1.86 99 LEU HB3 99 LEU QD1 1.85 83 VAL QG2 99 LEU HB3 1.97 99 LEU HB3 25 VAL QG2 1.98 99 LEU HB2 25 VAL QG2 1.95 100 ASP HA 32 PHE H 2.00 100 ASP HA 101 PRO HD3 1.77 100 ASP HA 101 PRO HD2 1.79 100 ASP HA 101 PRO HG2 1.97 100 ASP HA 31 GLU HB2 2.00 100 ASP HA 99 LEU HG 1.99 100 ASP HA 99 LEU QD2 1.99 100 ASP HA 100 ASP HB2 1.82 100 ASP HA 100 ASP HB3 1.85 101 PRO HA 104 LEU H 1.94 101 PRO HA 100 ASP HA 2.00 101 PRO HA 101 PRO HD3 1.97 101 PRO HA 27 LYS HA 1.92 101 PRO HA 101 PRO HB2 1.76 102 ALA QB 101 PRO HA 1.97 101 PRO HA 101 PRO HB3 1.83 101 PRO HA 128 LEU QD1 1.93 101 PRO HD2 25 VAL QG2 2.00 99 LEU QD2 101 PRO HD2 1.99 99 LEU QD2 101 PRO HD3 1.98 101 PRO HD3 25 VAL QG2 1.99 32 PHE HB2 101 PRO HD2 2.00 100 ASP HB2 101 PRO HD2 2.00 32 PHE HB2 101 PRO HD3 1.99 101 PRO HD3 31 GLU H 2.00 102 ALA H 101 PRO HD3 1.99 100 ASP HA 101 PRO HG3 2.00 31 GLU HA 101 PRO HG2 1.96 31 GLU HA 101 PRO HG3 1.98 101 PRO HD3 101 PRO HG3 1.92 101 PRO HD2 101 PRO HG2 1.86 101 PRO HA 101 PRO HG2 1.96 101 PRO HA 101 PRO HG3 1.90 101 PRO HD2 101 PRO HG3 1.91 101 PRO HG2 29 CYS QB 1.90 32 PHE HB2 101 PRO HG2 1.98 101 PRO HG3 29 CYS QB 1.98 32 PHE HB2 101 PRO HG3 1.98 101 PRO HG3 25 VAL QG2 1.86 101 PRO HG2 128 LEU QD1 2.00 99 LEU QD2 101 PRO HG2 1.99 101 PRO HG3 128 LEU QD1 2.00 99 LEU QD2 101 PRO HG3 1.97 101 PRO HG3 101 PRO HG2 1.69 101 PRO HB2 101 PRO HG3 1.89 104 LEU HA 104 LEU QD2 1.77 104 LEU HA 104 LEU HG 1.95 104 LEU HA 104 LEU QD1 1.98 104 LEU HA 109 TYR HB3 1.94 104 LEU HA 109 TYR QE 1.93 104 LEU HA 104 LEU H 1.94 104 LEU HB2 104 LEU H 1.94 104 LEU HA 104 LEU HB3 1.90 104 LEU HA 104 LEU HB2 1.84 104 LEU HB2 101 PRO HA 1.98 104 LEU HB3 101 PRO HA 1.95 104 LEU HB2 104 LEU HB3 1.70 104 LEU HG 104 LEU HB2 1.84 104 LEU HB2 128 LEU QD1 1.86 104 LEU HB3 128 LEU QD1 1.86 104 LEU HB3 104 LEU QD2 1.92 104 LEU HG 104 LEU HB3 1.88 104 LEU HG 101 PRO HA 1.88 105 ALA HA 104 LEU H 1.99 105 ALA HA 128 LEU QD1 1.76 107 GLY HA3 55 LYS HD2 2.00 107 GLY HA2 55 LYS HD2 2.00 107 GLY HA2 55 LYS HD3 1.99 107 GLY HA3 55 LYS HD3 2.00 107 GLY HA3 55 LYS QG 1.99 107 GLY HA2 55 LYS QG 1.98 107 GLY HA2 108 ASP HB3 2.00 107 GLY HA3 108 ASP HB3 2.00 55 LYS QE 107 GLY HA2 1.94 55 LYS QE 107 GLY HA3 1.97 107 GLY HA3 107 GLY HA2 1.56 108 ASP HA 107 GLY HA2 2.00 107 GLY HA2 109 TYR QE 1.85 107 GLY HA3 109 TYR QE 1.99 108 ASP H 107 GLY HA2 1.71 109 TYR H 107 GLY HA2 1.97 109 TYR H 107 GLY HA3 1.98 125 LYS QE 108 ASP HA 1.98 108 ASP HA 107 GLY HA3 2.00 108 ASP HA 109 TYR QD 1.86 108 ASP HA 109 TYR H 1.63 109 TYR H 108 ASP HB2 1.94 109 TYR H 109 TYR HB2 1.90 108 ASP HB3 56 ALA H 1.98 108 ASP HB2 56 ALA H 2.00 108 ASP H 108 ASP HB3 1.74 108 ASP H 108 ASP HB2 1.82 108 ASP HA 108 ASP HB3 1.79 108 ASP HA 108 ASP HB2 1.78 108 ASP HB3 108 ASP HB2 1.48 56 ALA QB 108 ASP HB3 1.85 56 ALA QB 108 ASP HB2 1.83 110 LYS HG3 109 TYR HA 1.97 110 LYS HD3 109 TYR HA 1.99 109 TYR HA 109 TYR HB2 1.93 109 TYR HA 109 TYR HB3 1.94 109 TYR H 109 TYR HA 1.90 109 TYR H 109 TYR HB3 1.79 110 LYS HA 126 VAL QG1 1.95 110 LYS HA 126 VAL QG2 1.99 110 LYS HA 125 LYS QB 2.00 110 LYS HA 125 LYS QD 1.97 110 LYS HA 110 LYS HG3 1.90 110 LYS HA 110 LYS HG2 1.88 110 LYS HA 56 ALA HA 1.99 125 LYS HA 110 LYS HA 1.85 110 LYS HA 126 VAL H 1.79 110 LYS HB2 110 LYS H 1.97 110 LYS HB2 111 PHE H 1.84 110 LYS HA 110 LYS HB2 1.97 110 LYS HA 110 LYS HB3 1.91 110 LYS HB2 56 ALA HA 2.00 110 LYS HB3 56 ALA HA 2.00 110 LYS QE 110 LYS HB2 2.00 110 LYS QE 110 LYS HB3 1.95 110 LYS HB2 110 LYS HB3 1.72 110 LYS HD2 110 LYS HD3 1.52 125 LYS HA 110 LYS HG2 1.97 110 LYS HB3 110 LYS HG2 1.88 110 LYS HG3 110 LYS HG2 1.61 111 PHE HA 112 ALA H 1.71 111 PHE H 111 PHE HA 1.92 111 PHE HB2 111 PHE HA 1.89 53 ILE HG13 111 PHE HA 1.99 53 ILE HG12 111 PHE HA 1.98 111 PHE HA 126 VAL QG2 2.00 111 PHE HA 51 LEU QD2 2.00 111 PHE HB2 23 ILE QD1 1.99 111 PHE HB3 23 ILE QD1 1.99 111 PHE HB2 51 LEU QD1 2.00 111 PHE HB2 126 VAL QG1 1.92 111 PHE HB2 126 VAL QG2 1.97 111 PHE HB3 126 VAL QG1 1.96 53 ILE HG12 111 PHE HB3 2.00 111 PHE HB2 111 PHE HB3 1.80 111 PHE HB2 53 ILE HA 2.00 111 PHE HB3 53 ILE HA 1.98 111 PHE HB3 111 PHE QD 1.79 111 PHE HB3 111 PHE HA 1.88 111 PHE H 111 PHE HB2 1.99 111 PHE H 111 PHE HB3 1.97 111 PHE HB3 112 ALA H 1.86 111 PHE HB2 112 ALA H 1.90 112 ALA QB 112 ALA HA 1.80 123 ASN HB3 112 ALA HA 1.99 18 PHE QE 112 ALA HA 1.77 112 ALA HA 112 ALA H 1.95 50 ASN HD21 113 CYS HA 1.99 18 PHE QE 113 CYS HA 2.00 51 LEU HA 113 CYS HA 1.99 113 CYS HB3 113 CYS HA 1.88 112 ALA QB 113 CYS HA 1.94 51 LEU HB3 113 CYS HA 1.93 114 THR QG2 113 CYS HA 1.99 52 VAL QG2 113 CYS HA 2.00 122 MET HB3 113 CYS HB2 1.97 122 MET HB2 113 CYS HB2 1.98 122 MET HB3 113 CYS HB3 1.98 122 MET HB2 113 CYS HB3 2.00 113 CYS HB2 113 CYS HB3 1.79 113 CYS HB2 113 CYS HA 1.96 18 PHE QE 113 CYS HB2 2.00 113 CYS H 113 CYS HB3 1.94 114 THR HB 114 THR HG1 1.82 114 THR HA 114 THR HB 1.85 114 THR HB 67 VAL QG2 1.99 115 PHE HA 74 TYR HB2 2.00 115 PHE HA 116 PRO QG 1.97 115 PHE HA 88 LEU QD1 1.99 115 PHE HA 88 LEU QD2 2.00 115 PHE HA 67 VAL HA 1.97 115 PHE QD 115 PHE HA 1.86 117 GLY H 115 PHE HA 1.97 115 PHE HA 115 PHE HB3 1.96 115 PHE HA 115 PHE HB2 1.96 115 PHE HB3 115 PHE HB2 1.81 115 PHE HB3 88 LEU QD2 1.96 116 PRO HD3 116 PRO HB2 1.99 116 PRO HD3 116 PRO HB3 1.97 116 PRO HB2 67 VAL QG1 1.98 116 PRO HB3 67 VAL QG1 1.92 116 PRO HB3 116 PRO HB2 1.61 116 PRO HA 116 PRO HB2 1.90 116 PRO HA 116 PRO HB3 1.84 117 GLY H 116 PRO HB2 2.00 116 PRO HD2 74 TYR QD 1.87 116 PRO HD3 74 TYR QD 1.97 116 PRO HD3 74 TYR QE 1.96 116 PRO HD2 67 VAL HA 2.00 116 PRO HD3 118 HIS HB2 1.98 116 PRO HD2 74 TYR HA 1.98 115 PHE HA 116 PRO HD2 1.83 115 PHE HA 116 PRO HD3 1.85 116 PRO HD3 115 PHE HB2 2.00 116 PRO HD2 116 PRO HD3 1.75 116 PRO HD3 116 PRO QG 1.81 116 PRO HD2 116 PRO QG 1.84 116 PRO HD2 67 VAL QG1 2.00 116 PRO HD3 67 VAL QG1 2.00 117 GLY HA2 117 GLY HA3 1.64 119 GLY H 118 HIS HB2 2.00 118 HIS H 118 HIS HB2 1.80 118 HIS HB3 118 HIS HB2 1.79 118 HIS HB2 113 CYS HB2 2.00 118 HIS HB3 113 CYS HB2 2.00 119 GLY H 119 GLY HA3 1.77 122 MET H 119 GLY HA3 2.00 120 ALA H 119 GLY HA2 1.99 120 ALA H 119 GLY HA3 1.95 119 GLY HA3 113 CYS H 1.99 119 GLY HA3 63 PHE QE 1.99 119 GLY HA2 119 GLY HA3 1.73 120 ALA QB 119 GLY HA3 1.99 120 ALA QB 119 GLY HA2 1.98 119 GLY HA2 112 ALA QB 1.95 121 LEU HA 121 LEU H 1.86 121 LEU HA 121 LEU HB2 1.82 121 LEU HG 121 LEU HA 1.88 121 LEU HB3 121 LEU QD1 1.87 121 LEU HB2 120 ALA QB 2.00 121 LEU HB2 121 LEU HB3 1.69 121 LEU HA 121 LEU HB3 1.92 121 LEU HB3 121 LEU H 1.94 121 LEU HB2 121 LEU H 1.94 121 LEU HB2 122 MET H 2.00 121 LEU HB3 122 MET H 2.00 122 MET HA 122 MET HB3 1.92 122 MET HA 122 MET HB2 1.94 122 MET HA 122 MET QG 1.90 122 MET HA 121 LEU QD1 1.97 71 ASP HA 71 ASP QB 1.66 122 MET HA 18 PHE QE 1.92 122 MET HB3 122 MET QG 1.93 122 MET QG 16 MET QB 1.97 18 PHE QE 122 MET QG 2.00 122 MET H 122 MET QG 1.91 123 ASN HA 112 ALA HA 1.83 123 ASN HA 124 GLY HA3 1.96 123 ASN HA 113 CYS HB2 1.98 123 ASN HB2 123 ASN HA 1.85 123 ASN HB3 112 ALA QB 1.89 123 ASN HB2 123 ASN HB3 1.73 123 ASN HB3 123 ASN HA 1.85 123 ASN HB2 112 ALA HA 1.99 123 ASN HB3 123 ASN HD22 1.86 123 ASN HB2 123 ASN HD22 1.94 123 ASN HD21 123 ASN HB2 1.92 123 ASN HB3 124 GLY H 1.80 125 LYS H 124 GLY HA2 1.81 124 GLY H 124 GLY HA2 1.95 124 GLY H 124 GLY HA3 1.89 124 GLY HA2 111 PHE HZ 1.89 124 GLY HA2 111 PHE QE 1.98 124 GLY HA3 111 PHE HZ 1.98 124 GLY HA3 111 PHE QE 1.99 22 ASP HA 124 GLY HA2 2.00 124 GLY HA3 124 GLY HA2 1.65 110 LYS QE 124 GLY HA2 1.95 21 LYS QD 124 GLY HA2 2.00 124 GLY HA2 21 LYS QG 2.00 124 GLY HA2 21 LYS HB3 1.99 124 GLY HA3 21 LYS HB3 1.94 124 GLY HA3 21 LYS QG 2.00 127 THR HB 127 THR H 1.81 127 THR HA 127 THR HB 1.91 127 THR HB 24 GLN HG2 1.96 127 THR HB 24 GLN HG3 1.91 127 THR QG2 127 THR HB 1.68 127 THR HB 129 VAL QG1 1.96 128 LEU HA 25 VAL QG1 1.97 104 LEU QD1 128 LEU HA 2.00 128 LEU QD1 128 LEU HA 1.79 128 LEU HA 129 VAL QG2 1.88 127 THR QG2 128 LEU HA 1.99 128 LEU H 128 LEU HA 1.85 129 VAL H 128 LEU HA 1.59 128 LEU H 128 LEU HB2 1.71 128 LEU H 128 LEU HB3 1.88 128 LEU HB2 129 VAL H 1.98 128 LEU HB3 129 VAL H 1.87 128 LEU HB3 128 LEU HA 1.87 128 LEU HB2 128 LEU HA 1.87 128 LEU HB2 128 LEU HB3 1.61 128 LEU HB3 128 LEU QD1 1.76 128 LEU HB2 128 LEU QD1 1.73 129 VAL HA 129 VAL QG1 1.68 129 VAL HA 129 VAL QG2 1.83 129 VAL HA 127 THR QG2 1.99 129 VAL HB 129 VAL HA 1.68 129 VAL HB 130 ASP H 1.58 130 ASP HB2 130 ASP HB3 1.50 130 ASP HB3 130 ASP H 1.70 130 ASP HB2 130 ASP H 1.81 32 PHE HZ 25 VAL HA 1.98 32 PHE QD 25 VAL HA 2.00 55 LYS HB3 55 LYS HD2 1.96 55 LYS QG 55 LYS HD2 1.80 55 LYS HD3 55 LYS HD2 1.73 55 LYS QE 55 LYS HD2 1.96 55 LYS HA 55 LYS HD2 1.92 109 TYR QE 55 LYS HD2 1.99 56 ALA H 55 LYS HD2 1.96 55 LYS HD2 55 LYS H 1.95 55 LYS HD3 55 LYS H 1.98 25 VAL HB 126 VAL QG2 1.91 6 CYS HB3 6 CYS HB2 1.65 6 CYS HB3 32 PHE HA 1.97 114 THR HG1 50 ASN HB2 1.99 109 TYR HB2 109 TYR QD 1.64 109 TYR HB3 109 TYR QD 1.67 44 LYS HA 48 GLY HA3 1.88 48 GLY HA3 38 HIS HD2 2.00 49 HIS HD2 38 HIS HD2 1.87 49 HIS HD2 12 SER HB2 1.72 49 HIS HE1 16 MET H 1.96 47 MET HB3 49 HIS HE1 2.00 118 HIS HE2 49 HIS HE1 1.74 118 HIS HE1 47 MET HB2 1.77 47 MET QE 118 HIS HE1 1.80 118 HIS HE1 48 GLY H 1.78 118 HIS HE1 115 PHE QD 1.87 115 PHE QE 118 HIS HE1 1.76 118 HIS HD2 16 MET HG2 1.98 118 HIS HD2 118 HIS HB3 1.97 118 HIS HD2 117 GLY HA3 1.96 16 MET HG2 16 MET HA 1.89 18 PHE HA 12 SER HB3 1.98 26 SER HB3 32 PHE QD 1.97 26 SER HB2 32 PHE QD 1.96 29 CYS H 26 SER HB3 1.99 29 CYS H 26 SER HB2 1.99 49 HIS HE1 47 MET HG2 1.96 109 TYR H 108 ASP HB3 1.93 23 ILE QD1 8 ALA QB 1.99 34 ILE HG12 8 ALA QB 1.90 32 PHE HZ 8 ALA QB 1.63 32 PHE QD 8 ALA QB 1.99 51 LEU QD1 10 VAL QG2 1.76 23 ILE QD1 10 VAL QG2 1.80 51 LEU HG 10 VAL QG2 1.96 20 THR QG2 10 VAL QG2 1.74 10 VAL HA 10 VAL QG2 1.80 36 LEU HA 10 VAL QG2 2.00 10 VAL QG2 9 THR H 2.00 10 VAL H 10 VAL QG2 1.83 10 VAL H 10 VAL QG1 1.94 19 ASN H 10 VAL QG1 1.89 12 SER H 10 VAL QG1 1.98 11 GLU H 10 VAL QG1 1.79 111 PHE QD 10 VAL QG1 1.95 111 PHE QE 10 VAL QG1 1.97 10 VAL HA 10 VAL QG1 1.81 18 PHE HB3 10 VAL QG1 1.98 18 PHE HB2 10 VAL QG1 1.94 10 VAL HB 10 VAL QG1 1.76 20 THR QG2 10 VAL QG1 1.73 10 VAL QG1 10 VAL QG2 1.66 51 LEU QD1 10 VAL QG1 1.84 23 ILE QD1 10 VAL QG1 1.99 111 PHE HZ 20 THR QG2 1.88 111 PHE QE 20 THR QG2 1.99 19 ASN HB3 20 THR QG2 1.99 23 ILE QD1 20 THR QG2 1.94 126 VAL HB 23 ILE QD1 2.00 51 LEU HB2 23 ILE QD1 2.00 32 PHE HZ 23 ILE QD1 1.99 127 THR H 23 ILE QG2 1.98 23 ILE QG2 23 ILE H 1.93 32 PHE QE 23 ILE QG2 1.83 32 PHE HZ 23 ILE QG2 1.96 23 ILE QG2 23 ILE HA 1.77 23 ILE QG2 25 VAL HA 2.00 23 ILE QG2 24 GLN HB2 1.99 23 ILE QG2 34 ILE HG13 1.99 23 ILE QG2 8 ALA QB 1.79 23 ILE QG2 23 ILE HG12 1.92 23 ILE QG2 34 ILE HG12 1.89 53 ILE QD1 23 ILE QG2 1.73 23 ILE QD1 23 ILE QG2 1.69 104 LEU QD1 25 VAL QG2 1.74 99 LEU QD1 25 VAL QG2 1.79 128 LEU QD1 25 VAL QG2 1.84 25 VAL HB 25 VAL QG2 1.73 128 LEU HB2 25 VAL QG2 1.97 101 PRO HB2 25 VAL QG2 1.86 101 PRO HG2 25 VAL QG2 1.88 101 PRO HA 25 VAL QG2 1.84 27 LYS HA 25 VAL QG2 1.99 128 LEU HA 25 VAL QG2 1.98 32 PHE QE 25 VAL QG2 1.98 127 THR H 25 VAL QG1 2.00 25 VAL H 25 VAL QG1 1.75 25 VAL QG1 32 PHE QD 1.96 26 SER H 25 VAL QG1 1.94 25 VAL QG1 25 VAL HA 1.78 101 PRO HG2 25 VAL QG1 1.98 25 VAL HB 25 VAL QG1 1.73 99 LEU QD1 25 VAL QG1 1.70 33 THR QG2 33 THR HB 1.64 33 THR QG2 33 THR HA 1.75 33 THR QG2 34 ILE H 1.77 34 ILE QD1 34 ILE H 2.00 34 ILE QD1 32 PHE QE 1.84 34 ILE QD1 32 PHE QD 1.84 34 ILE QD1 33 THR HA 1.99 34 ILE HA 34 ILE QD1 1.97 34 ILE QD1 34 ILE HG13 1.79 34 ILE HB 34 ILE QD1 1.79 34 ILE QD1 23 ILE QG2 1.65 34 ILE QD1 23 ILE QD1 1.77 23 ILE QD1 34 ILE QG2 1.89 10 VAL QG2 34 ILE QG2 1.74 51 LEU QD1 34 ILE QG2 1.84 34 ILE QD1 34 ILE QG2 1.69 34 ILE QG2 34 ILE HG12 1.83 34 ILE QG2 34 ILE HG13 1.92 97 LEU HG 34 ILE QG2 1.98 34 ILE HA 34 ILE QG2 1.85 51 LEU H 34 ILE QG2 2.00 36 LEU H 36 LEU QD1 2.00 36 LEU QD1 37 LYS H 1.98 36 LEU QD1 36 LEU HA 1.97 49 HIS HB3 36 LEU QD1 1.95 36 LEU HG 36 LEU QD1 1.83 86 THR QG2 36 LEU QD1 1.83 36 LEU QD1 51 LEU QD1 1.99 18 PHE QD 36 LEU QD2 1.83 47 MET QE 15 ASN H 1.99 47 MET QE 16 MET H 2.00 47 MET QE 42 GLN HE21 1.98 47 MET QE 42 GLN HE22 1.99 14 ASP HA 47 MET QE 1.95 47 MET QE 47 MET HA 1.93 47 MET QE 46 SER QB 1.93 47 MET QE 118 HIS HB2 1.99 47 MET QE 47 MET HB3 1.75 47 MET QE 16 MET HG3 1.84 47 MET QE 47 MET HB2 1.82 23 ILE QD1 51 LEU QD1 1.82 36 LEU QD2 51 LEU QD1 1.90 51 LEU HB2 51 LEU QD1 1.87 111 PHE HB3 51 LEU QD1 2.00 51 LEU QD1 36 LEU HA 2.00 111 PHE QD 51 LEU QD1 1.81 111 PHE QE 51 LEU QD1 1.94 18 PHE QE 51 LEU QD1 1.84 53 ILE H 51 LEU QD1 1.98 112 ALA H 51 LEU QD1 1.91 52 VAL H 51 LEU QD2 1.95 112 ALA H 51 LEU QD2 1.98 53 ILE H 51 LEU QD2 1.96 111 PHE HB3 51 LEU QD2 1.94 111 PHE HB2 51 LEU QD2 1.96 36 LEU HB2 51 LEU QD2 1.99 97 LEU HG 51 LEU QD2 1.99 51 LEU HB2 51 LEU QD2 1.84 53 ILE HG13 51 LEU QD2 1.86 51 LEU HG 51 LEU QD2 1.81 53 ILE HG12 51 LEU QD2 1.90 126 VAL QG1 51 LEU QD2 1.90 34 ILE QD1 51 LEU QD2 1.71 51 LEU QD2 51 LEU QD1 1.81 23 ILE QD1 51 LEU QD2 1.95 52 VAL QG1 114 THR QG2 1.80 52 VAL HB 52 VAL QG1 1.80 85 HIS HB2 52 VAL QG1 1.89 52 VAL HA 52 VAL QG1 1.88 53 ILE H 52 VAL QG1 1.91 54 ALA H 53 ILE QD1 2.00 53 ILE QD1 53 ILE H 2.00 53 ILE QD1 111 PHE HA 2.00 53 ILE QD1 111 PHE HB3 2.00 53 ILE QD1 111 PHE HB2 1.95 53 ILE HG13 53 ILE QD1 1.71 126 VAL HB 53 ILE QD1 1.98 53 ILE QG2 53 ILE QD1 1.64 53 ILE QD1 51 LEU QD1 1.95 53 ILE QD1 23 ILE QD1 1.92 53 ILE QG2 104 LEU QD2 1.85 53 ILE QG2 126 VAL QG2 1.71 53 ILE QG2 53 ILE HB 1.75 53 ILE QG2 84 ALA QB 1.88 109 TYR HB2 53 ILE QG2 1.96 109 TYR HB3 53 ILE QG2 1.99 109 TYR HA 53 ILE QG2 2.00 53 ILE QG2 54 ALA HA 2.00 109 TYR QE 53 ILE QG2 2.00 53 ILE QG2 109 TYR QD 1.65 53 ILE QG2 84 ALA H 2.00 53 ILE QG2 53 ILE H 2.00 53 ILE QG2 54 ALA H 1.75 53 ILE QG2 110 LYS H 2.00 54 ALA QB 54 ALA HA 1.71 59 MET QG 54 ALA QB 1.98 62 VAL QG2 54 ALA QB 1.74 54 ALA QB 52 VAL QG1 1.88 62 VAL QG1 54 ALA H 1.95 63 PHE H 62 VAL QG1 1.98 62 VAL H 62 VAL QG1 1.86 62 VAL QG1 59 MET HA 1.94 62 VAL HA 62 VAL QG1 1.84 81 ARG HD2 62 VAL QG1 1.98 62 VAL QG2 58 ASP HB3 1.99 62 VAL HB 62 VAL QG1 1.83 81 ARG HB2 62 VAL QG1 1.86 62 VAL QG1 54 ALA QB 1.88 62 VAL HB 62 VAL QG2 1.79 62 VAL QG2 114 THR QG2 1.85 62 VAL H 62 VAL QG2 1.98 75 VAL H 69 ALA QB 1.82 66 GLY HA3 69 ALA QB 1.94 76 LYS HB3 69 ALA QB 1.94 75 VAL HB 69 ALA QB 1.92 70 ALA HA 70 ALA QB 1.64 74 TYR QE 70 ALA QB 1.68 70 ALA QB 70 ALA H 1.59 70 ALA QB 74 TYR QD 2.00 71 ASP HA 70 ALA QB 2.00 70 ALA QB 71 ASP H 1.76 72 THR QG2 72 THR H 1.82 72 THR HB 72 THR QG2 1.76 72 THR QG2 72 THR HA 1.66 75 VAL HB 75 VAL QG2 1.72 114 THR QG2 75 VAL QG2 1.95 52 VAL QG2 75 VAL QG2 1.76 82 VAL QG1 75 VAL QG2 1.92 75 VAL QG1 75 VAL QG2 1.75 85 HIS HB3 75 VAL QG2 1.97 73 ASP QB 75 VAL QG2 1.97 75 VAL HA 75 VAL QG2 1.77 114 THR HG1 75 VAL QG2 1.95 50 ASN HD22 75 VAL QG2 1.93 75 VAL H 75 VAL QG2 1.82 75 VAL QG2 50 ASN HD21 1.93 76 LYS H 75 VAL QG1 1.86 75 VAL HA 75 VAL QG1 1.79 80 ALA QB 80 ALA H 1.66 82 VAL H 82 VAL QG1 1.71 82 VAL QG2 82 VAL QG1 1.62 82 VAL HB 82 VAL QG2 1.72 82 VAL HA 82 VAL QG2 1.80 85 HIS HD2 82 VAL QG2 1.87 82 VAL QG2 83 VAL H 1.92 83 VAL HA 83 VAL QG2 1.72 83 VAL QG2 83 VAL HB 1.67 83 VAL QG2 84 ALA QB 1.83 83 VAL QG2 83 VAL QG1 1.61 83 VAL QG2 104 LEU QD2 1.77 83 VAL QG1 104 LEU QD2 1.85 83 VAL HA 83 VAL QG1 1.69 109 TYR QE 83 VAL QG1 1.61 83 VAL QG1 83 VAL H 1.76 85 HIS H 84 ALA QB 1.76 98 THR H 84 ALA QB 1.79 86 THR QG2 51 LEU QD2 1.91 97 LEU HG 86 THR QG2 1.89 95 SER HB2 86 THR QG2 1.97 96 SER HA 86 THR QG2 1.92 51 LEU H 86 THR QG2 1.87 87 LYS H 86 THR QG2 1.98 89 ILE H 88 LEU QD2 1.89 88 LEU HG 88 LEU QD2 1.80 88 LEU QD2 88 LEU QD1 1.85 44 LYS QD 88 LEU QD1 1.95 88 LEU HG 88 LEU QD1 1.86 50 ASN HB2 88 LEU QD1 2.00 88 LEU QD1 44 LYS QE 1.99 74 TYR QE 88 LEU QD1 1.95 89 ILE H 89 ILE QD1 2.00 95 SER H 89 ILE QD1 1.81 37 LYS HA 89 ILE QD1 1.95 38 HIS HB2 89 ILE QD1 1.91 95 SER HB2 89 ILE QD1 2.00 38 HIS HB3 89 ILE QD1 1.89 89 ILE QD1 86 THR QG2 1.97 93 GLU HB3 89 ILE QD1 1.99 89 ILE HB 89 ILE QD1 1.89 89 ILE QD1 36 LEU HB2 1.93 89 ILE QG1 89 ILE QD1 1.76 36 LEU HG 89 ILE QD1 1.82 89 ILE QD1 36 LEU HB3 1.95 89 ILE QG2 89 ILE QG1 1.77 93 GLU HB2 89 ILE QG2 1.89 93 GLU HB3 89 ILE QG2 1.94 87 LYS QE 89 ILE QG2 2.00 89 ILE QG2 95 SER HB2 1.82 89 ILE QG2 95 SER H 2.00 97 LEU H 97 LEU QD1 1.99 97 LEU QD1 34 ILE H 1.96 98 THR H 97 LEU QD1 1.99 97 LEU QD1 97 LEU HG 1.86 97 LEU HB3 97 LEU QD1 1.90 84 ALA QB 97 LEU QD1 1.69 53 ILE HG12 97 LEU QD1 1.97 97 LEU QD2 51 LEU QD1 1.99 97 LEU QD2 51 LEU QD2 1.80 53 ILE HG12 97 LEU QD2 1.96 97 LEU HB2 97 LEU QD2 1.78 97 LEU QD2 86 THR QG2 1.74 97 LEU QD2 97 LEU HG 1.86 86 THR HB 97 LEU QD2 1.98 85 HIS HA 97 LEU QD2 1.82 85 HIS H 97 LEU QD2 2.00 86 THR H 97 LEU QD2 1.82 98 THR H 97 LEU QD2 1.98 53 ILE H 97 LEU QD2 1.97 97 LEU H 97 LEU QD2 2.00 99 LEU QD2 32 PHE H 1.94 99 LEU H 99 LEU QD2 1.98 100 ASP H 99 LEU QD2 2.00 99 LEU QD2 32 PHE QE 1.96 101 PRO HA 99 LEU QD2 1.94 32 PHE HB2 99 LEU QD2 1.95 83 VAL QG1 99 LEU QD2 1.93 103 LYS H 104 LEU QD2 1.96 104 LEU H 104 LEU QD2 1.86 109 TYR QD 104 LEU QD2 1.75 109 TYR QE 104 LEU QD2 1.79 109 TYR HB3 104 LEU QD2 2.00 109 TYR HB2 104 LEU QD2 2.00 103 LYS QB 104 LEU QD2 1.98 104 LEU HB2 104 LEU QD2 1.88 104 LEU HG 104 LEU QD2 1.76 104 LEU QD2 104 LEU QD1 1.70 104 LEU HG 104 LEU QD1 1.65 83 VAL QG2 104 LEU QD1 1.89 101 PRO HB2 104 LEU QD1 1.98 104 LEU HB3 104 LEU QD1 1.84 104 LEU HB2 104 LEU QD1 1.83 101 PRO HA 104 LEU QD1 1.93 104 LEU H 104 LEU QD1 1.89 103 LYS H 104 LEU QD1 2.00 124 GLY H 112 ALA QB 1.95 113 CYS H 112 ALA QB 1.74 63 PHE QE 112 ALA QB 1.84 18 PHE QE 112 ALA QB 1.96 112 ALA QB 111 PHE HA 1.99 123 ASN HA 112 ALA QB 1.90 119 GLY HA3 112 ALA QB 1.96 112 ALA QB 113 CYS HB2 2.00 123 ASN HB2 112 ALA QB 1.96 112 ALA QB 111 PHE HB2 1.98 59 MET QG 112 ALA QB 1.96 110 LYS HB2 112 ALA QB 1.96 112 ALA QB 52 VAL QG2 1.99 52 VAL QG2 114 THR QG2 1.74 112 ALA QB 114 THR QG2 1.97 74 TYR HB3 114 THR QG2 1.88 114 THR HA 114 THR QG2 1.85 114 THR HB 114 THR QG2 1.78 114 THR HG1 114 THR QG2 1.93 121 LEU HA 121 LEU QD2 1.75 122 MET QG 121 LEU QD1 1.90 121 LEU HB2 121 LEU QD1 1.80 121 LEU HG 121 LEU QD1 1.77 121 LEU HA 121 LEU QD1 1.97 121 LEU H 121 LEU QD1 2.00 127 THR H 126 VAL QG2 1.78 25 VAL H 126 VAL QG2 1.98 126 VAL QG2 24 GLN H 1.99 126 VAL QG2 126 VAL H 1.90 127 THR HA 126 VAL QG2 2.00 109 TYR HB3 126 VAL QG2 1.98 109 TYR HB2 126 VAL QG2 2.00 126 VAL HB 126 VAL QG2 1.76 53 ILE HB 126 VAL QG2 1.92 23 ILE QG2 126 VAL QG2 1.66 25 VAL QG1 126 VAL QG2 1.71 126 VAL QG2 126 VAL QG1 1.62 25 VAL HB 126 VAL QG1 1.91 126 VAL HB 126 VAL QG1 1.79 126 VAL HA 126 VAL QG1 1.91 128 LEU H 128 LEU QD2 1.97 129 VAL H 128 LEU QD2 1.98 128 LEU QD2 128 LEU HA 1.86 105 ALA HA 128 LEU QD2 1.95 27 LYS HA 128 LEU QD2 1.98 27 LYS QB 128 LEU QD2 1.86 27 LYS QG 128 LEU QD2 1.74 128 LEU HB3 128 LEU QD2 1.75 104 LEU HG 128 LEU QD2 1.94 104 LEU QD1 128 LEU QD2 1.88 128 LEU QD2 25 VAL QG2 1.84 104 LEU QD1 128 LEU QD1 1.94 128 LEU QD1 127 THR QG2 1.92 101 PRO HB2 128 LEU QD1 1.88 27 LYS QE 128 LEU QD1 1.99 128 LEU H 128 LEU QD1 1.87 129 VAL H 128 LEU QD1 1.98 130 ASP H 129 VAL QG2 1.80 24 GLN HA 129 VAL QG2 1.99 26 SER HA 129 VAL QG2 1.76 2 THR HB 129 VAL QG2 2.00 129 VAL QG2 25 VAL HA 2.00 2 THR QG2 129 VAL QG2 1.99 129 VAL QG2 24 GLN HB3 1.87 24 GLN HG3 129 VAL QG2 1.94 129 VAL HB 129 VAL QG2 1.72 129 VAL HB 129 VAL QG1 1.71 99 LEU QD1 51 LEU QD1 2.00 83 VAL QG2 99 LEU QD1 1.84 99 LEU QD1 104 LEU QD1 1.81 83 VAL QG1 99 LEU QD1 1.95 99 LEU QD1 31 GLU HB2 2.00 53 ILE HB 99 LEU QD1 1.98 32 PHE HB3 99 LEU QD1 1.99 99 LEU QD1 32 PHE QD 2.00 98 THR HA 99 LEU QD1 1.94 59 MET QE 112 ALA QB 1.69 59 MET QE 59 MET QG 1.78 59 MET QE 123 ASN HB2 2.00 59 MET QE 59 MET HA 1.97 59 MET QE 53 ILE HA 1.93 59 MET QE 114 THR HG1 2.00 59 MET QE 111 PHE HA 1.91 59 MET QE 111 PHE H 2.00 59 MET QE 110 LYS H 1.98 59 MET QE 112 ALA H 1.92 59 MET QE 52 VAL H 1.96 2 THR HA 2 THR H 1.98 3 ALA HA 3 ALA H 2.00 3 ALA QB 3 ALA H 1.98 4 GLY H 3 ALA QB 1.97 4 GLY H 3 ALA HA 1.99 4 GLY QA 5 ASN H 1.97 5 ASN QB 5 ASN H 1.97 5 ASN HD21 5 ASN QB 1.87 5 ASN HD22 5 ASN HD21 1.47 5 ASN HD22 5 ASN QB 1.95 7 ALA QB 7 ALA H 1.68 8 ALA QB 7 ALA H 2.00 7 ALA HA 7 ALA H 1.81 32 PHE HA 7 ALA H 1.99 32 PHE QD 7 ALA H 1.95 8 ALA H 7 ALA H 1.92 33 THR HA 8 ALA H 2.00 8 ALA H 7 ALA HA 1.64 34 ILE HG13 8 ALA H 1.99 8 ALA H 8 ALA QB 1.76 8 ALA H 7 ALA QB 1.72 34 ILE HG12 8 ALA H 1.98 34 ILE QG2 8 ALA H 1.97 9 THR QG2 9 THR H 1.91 9 THR H 8 ALA QB 1.75 8 ALA HA 9 THR H 1.62 9 THR HA 9 THR H 1.83 9 THR H 8 ALA H 1.98 10 VAL H 9 THR H 1.92 36 LEU HA 10 VAL H 1.87 10 VAL H 34 ILE QG2 1.92 51 LEU QD1 10 VAL H 2.00 36 LEU QD2 10 VAL H 1.98 10 VAL HB 10 VAL H 1.78 86 THR QG2 10 VAL H 2.00 36 LEU HB2 10 VAL H 1.99 11 GLU H 10 VAL QG2 1.94 11 GLU H 10 VAL HB 1.97 20 THR QG2 11 GLU H 1.97 11 GLU HB2 11 GLU H 1.84 11 GLU H 51 LEU QD1 1.96 11 GLU HB3 11 GLU H 1.88 11 GLU HG3 11 GLU H 1.91 19 ASN HB2 11 GLU H 1.99 10 VAL HA 11 GLU H 1.66 11 GLU HA 11 GLU H 1.92 19 ASN HD22 11 GLU H 1.96 20 THR H 11 GLU H 2.00 19 ASN H 11 GLU H 1.93 11 GLU H 37 LYS H 1.99 11 GLU H 10 VAL H 2.00 39 THR H 12 SER H 1.95 12 SER H 11 GLU H 2.00 13 ASN H 12 SER H 1.99 12 SER HB3 12 SER H 2.00 12 SER H 11 GLU HB3 1.87 12 SER H 11 GLU HB2 1.93 12 SER H 10 VAL HB 2.00 39 THR QG2 12 SER H 1.96 12 SER H 36 LEU QD2 1.96 89 ILE QD1 12 SER H 1.97 17 GLN HG3 13 ASN H 2.00 13 ASN H 11 GLU HB3 1.89 17 GLN HB2 13 ASN H 1.99 17 GLN HB3 13 ASN H 2.00 38 HIS HB3 13 ASN H 1.93 47 MET HG3 13 ASN H 1.93 13 ASN HB2 13 ASN H 1.96 12 SER HB2 13 ASN H 1.94 13 ASN HB3 13 ASN H 1.97 16 MET HA 13 ASN H 2.00 13 ASN HA 13 ASN H 1.93 16 MET H 13 ASN H 2.00 15 ASN H 13 ASN H 2.00 14 ASP H 13 ASN H 1.98 49 HIS HE2 13 ASN H 1.99 15 ASN HB3 13 ASN HD21 1.88 15 ASN HB2 13 ASN HD21 1.98 13 ASN HD21 17 GLN HB3 1.93 13 ASN HD22 17 GLN HB2 1.97 13 ASN HD22 17 GLN HB3 1.89 15 ASN HB2 13 ASN HD22 1.98 15 ASN HB3 13 ASN HD22 1.91 13 ASN HD22 13 ASN HD21 1.58 40 GLY H 14 ASP H 1.96 14 ASP H 39 THR H 1.89 14 ASP H 15 ASN H 1.90 13 ASN HD21 14 ASP H 2.00 40 GLY HA3 14 ASP H 2.00 14 ASP H 13 ASN HB2 1.89 15 ASN HB3 15 ASN H 1.84 15 ASN HB2 15 ASN H 1.77 15 ASN H 16 MET HA 1.99 15 ASN H 16 MET H 1.77 15 ASN HD22 15 ASN H 1.99 15 ASN HD21 15 ASN HB3 1.98 15 ASN HD21 15 ASN HB2 1.89 15 ASN HD22 15 ASN HB3 1.99 15 ASN HD21 15 ASN HD22 1.50 16 MET H 17 GLN H 1.81 15 ASN HB3 16 MET H 1.94 16 MET QB 16 MET H 1.81 16 MET HG2 16 MET H 1.95 121 LEU QD1 17 GLN H 1.93 122 MET QG 17 GLN H 2.00 17 GLN H 17 GLN HB3 1.80 15 ASN HB3 17 GLN H 2.00 17 GLN H 16 MET HA 1.76 17 GLN H 12 SER HB3 1.91 17 GLN H 12 SER HA 1.99 17 GLN H 13 ASN H 1.88 15 ASN H 17 GLN H 1.97 17 GLN HE21 17 GLN HG3 1.86 17 GLN HE21 17 GLN HB2 1.96 17 GLN HE22 17 GLN HG3 1.93 17 GLN HE22 15 ASN HB3 2.00 17 GLN HE22 17 GLN HE21 1.43 17 GLN HE21 18 PHE H 1.97 18 PHE QD 18 PHE H 1.92 18 PHE H 17 GLN H 2.00 18 PHE H 16 MET HA 1.94 18 PHE H 17 GLN HG3 1.98 18 PHE H 17 GLN HG2 1.96 18 PHE H 17 GLN HB2 1.87 18 PHE H 17 GLN HB3 1.93 18 PHE H 122 MET QG 1.97 18 PHE H 20 THR QG2 1.99 18 PHE H 10 VAL QG1 1.98 18 PHE H 10 VAL QG2 1.87 19 ASN H 20 THR QG2 1.98 19 ASN H 11 GLU HB2 1.97 19 ASN H 19 ASN HB3 1.82 18 PHE HB2 19 ASN H 1.86 19 ASN H 10 VAL HA 2.00 19 ASN HA 19 ASN H 1.87 19 ASN H 11 GLU HA 1.98 19 ASN HD21 19 ASN H 1.97 19 ASN HD21 11 GLU H 1.99 19 ASN HD21 19 ASN HA 1.98 19 ASN HD21 10 VAL HA 2.00 19 ASN HD21 19 ASN HB2 1.90 19 ASN HD21 11 GLU HG3 1.98 19 ASN HD21 11 GLU HB3 1.99 19 ASN HD21 11 GLU HB2 1.98 19 ASN HD22 10 VAL QG1 1.96 19 ASN HD22 11 GLU HB2 1.98 19 ASN HD22 11 GLU HG2 1.97 19 ASN HD22 19 ASN HB2 1.95 19 ASN HD22 19 ASN HB3 1.91 19 ASN HD22 10 VAL HA 2.00 19 ASN HD22 11 GLU HA 1.92 19 ASN HD21 19 ASN HD22 1.59 19 ASN H 19 ASN HD22 1.94 19 ASN H 20 THR H 1.80 111 PHE HZ 20 THR H 1.96 111 PHE QE 20 THR H 2.00 18 PHE HA 20 THR H 1.97 20 THR HB 20 THR H 1.90 20 THR H 19 ASN HB3 1.80 20 THR H 20 THR QG2 1.72 20 THR H 10 VAL QG1 1.92 20 THR H 10 VAL QG2 2.00 22 ASP H 20 THR QG2 1.85 21 LYS QG 22 ASP H 1.98 21 LYS HB2 22 ASP H 1.96 124 GLY HA2 22 ASP H 1.93 22 ASP H 111 PHE HZ 1.99 22 ASP H 111 PHE QE 2.00 23 ILE H 22 ASP H 2.00 23 ILE H 111 PHE HZ 2.00 23 ILE H 111 PHE QE 1.93 111 PHE QD 23 ILE H 1.99 23 ILE HA 23 ILE H 1.89 125 LYS QB 23 ILE H 1.97 126 VAL QG2 23 ILE H 1.96 23 ILE QD1 23 ILE H 1.96 25 VAL QG1 24 GLN H 2.00 23 ILE QD1 24 GLN H 2.00 23 ILE HG12 24 GLN H 1.99 23 ILE QG2 24 GLN H 1.79 23 ILE HG13 24 GLN H 1.95 24 GLN H 8 ALA QB 2.00 24 GLN HG2 24 GLN H 1.82 24 GLN HB2 24 GLN H 1.75 24 GLN HB3 24 GLN H 1.84 24 GLN H 23 ILE H 1.93 24 GLN HE21 24 GLN H 2.00 73 ASP H 72 THR H 1.82 74 TYR H 72 THR H 1.80 24 GLN HE22 24 GLN HE21 1.40 72 THR HA 72 THR H 1.82 73 ASP HA 72 THR H 1.99 71 ASP QB 72 THR H 1.91 24 GLN HE21 24 GLN HG2 1.92 24 GLN HE21 24 GLN HG3 1.87 69 ALA QB 72 THR H 1.87 24 GLN HE21 129 VAL QG1 1.97 24 GLN HE22 129 VAL QG1 1.97 24 GLN HE22 24 GLN HG3 1.94 24 GLN HE22 24 GLN HG2 1.96 127 THR H 25 VAL H 1.86 25 VAL H 24 GLN H 1.99 128 LEU HA 25 VAL H 1.89 127 THR HB 25 VAL H 1.99 25 VAL H 25 VAL HA 1.88 25 VAL H 24 GLN HG2 1.99 127 THR QG2 25 VAL H 1.99 25 VAL H 129 VAL QG2 1.86 104 LEU QD1 25 VAL H 1.98 26 SER H 25 VAL QG2 1.81 26 SER H 129 VAL QG2 1.94 32 PHE QE 26 SER H 1.93 26 SER H 32 PHE QD 1.98 26 SER H 25 VAL H 2.00 129 VAL H 27 LYS H 1.94 29 CYS H 27 LYS H 1.98 27 LYS H 26 SER H 2.00 27 LYS H 128 LEU HA 2.00 27 LYS H 26 SER HA 1.70 130 ASP HA 27 LYS H 1.96 27 LYS HA 27 LYS H 1.89 27 LYS QE 27 LYS H 2.00 27 LYS QB 27 LYS H 1.77 27 LYS QG 27 LYS H 1.82 27 LYS H 129 VAL QG2 1.90 27 LYS H 128 LEU QD1 1.96 27 LYS H 25 VAL QG2 1.98 28 ALA H 129 VAL QG2 2.00 28 ALA QB 28 ALA H 1.60 27 LYS QD 28 ALA H 1.93 27 LYS QB 28 ALA H 1.86 29 CYS QB 28 ALA H 1.99 28 ALA H 26 SER HB3 1.95 28 ALA HA 28 ALA H 1.77 28 ALA H 26 SER HA 1.93 28 ALA H 27 LYS H 1.81 30 LYS H 29 CYS H 2.00 29 CYS H 28 ALA H 1.74 27 LYS HA 29 CYS H 1.91 101 PRO HG2 29 CYS H 1.93 101 PRO HB2 29 CYS H 1.97 27 LYS QG 29 CYS H 2.00 28 ALA QB 29 CYS H 1.80 101 PRO HG3 29 CYS H 2.00 29 CYS H 25 VAL QG2 2.00 30 LYS QB 30 LYS H 1.85 30 LYS QG 30 LYS H 1.98 30 LYS HD2 30 LYS H 1.97 31 GLU QG 30 LYS H 1.92 30 LYS H 29 CYS QB 2.00 29 CYS HA 30 LYS H 1.84 31 GLU H 30 LYS H 1.84 32 PHE H 31 GLU H 1.98 31 GLU H 32 PHE HA 2.00 30 LYS HA 31 GLU H 1.88 101 PRO HD2 31 GLU H 2.00 31 GLU H 29 CYS QB 1.81 31 GLU H 30 LYS HD3 1.97 32 PHE H 25 VAL QG2 2.00 99 LEU HB3 32 PHE H 1.96 98 THR QG2 32 PHE H 1.89 32 PHE H 29 CYS QB 2.00 32 PHE HB2 32 PHE H 1.84 100 ASP HB2 32 PHE H 1.99 101 PRO HD3 32 PHE H 1.91 101 PRO HD2 32 PHE H 1.95 31 GLU HA 32 PHE H 1.66 32 PHE H 32 PHE HA 1.84 32 PHE H 32 PHE QD 1.98 32 PHE H 33 THR H 1.99 8 ALA H 33 THR H 1.95 33 THR H 7 ALA H 1.98 33 THR H 32 PHE QD 1.95 6 CYS HB2 33 THR H 1.98 32 PHE HB2 33 THR H 1.95 29 CYS QB 33 THR H 1.98 33 THR H 8 ALA QB 2.00 34 ILE QD1 33 THR H 1.99 97 LEU HG 34 ILE H 1.92 34 ILE H 34 ILE HG13 1.93 34 ILE H 34 ILE QG2 1.92 33 THR HB 34 ILE H 1.95 35 THR HA 34 ILE H 1.99 34 ILE H 33 THR HA 1.66 96 SER HA 34 ILE H 2.00 34 ILE H 33 THR H 1.99 34 ILE H 32 PHE QD 1.99 97 LEU H 34 ILE H 1.86 10 VAL H 35 THR H 1.94 35 THR H 8 ALA H 1.94 96 SER HA 35 THR H 2.00 9 THR HA 35 THR H 1.82 35 THR HB 35 THR H 1.77 34 ILE HG12 35 THR H 1.97 34 ILE QG2 35 THR H 1.78 95 SER H 36 LEU H 1.89 36 LEU H 37 LYS H 2.00 36 LEU H 35 THR H 2.00 36 LEU H 96 SER HA 1.88 36 LEU H 36 LEU HA 1.92 36 LEU H 35 THR HA 1.71 36 LEU H 35 THR HB 2.00 96 SER HB3 36 LEU H 2.00 96 SER HB2 36 LEU H 1.98 95 SER HB2 36 LEU H 1.96 36 LEU H 36 LEU HG 1.98 36 LEU H 86 THR QG2 1.93 36 LEU H 35 THR QG2 1.72 36 LEU H 36 LEU QD2 1.94 36 LEU H 34 ILE QG2 2.00 36 LEU H 51 LEU QD1 1.92 36 LEU QD2 37 LYS H 1.84 89 ILE QD1 37 LYS H 2.00 37 LYS H 10 VAL QG1 2.00 37 LYS HA 37 LYS H 1.92 36 LEU HA 37 LYS H 1.73 94 GLU HA 37 LYS H 1.98 37 LYS H 10 VAL H 1.97 38 HIS H 37 LYS H 1.98 38 HIS H 95 SER H 2.00 93 GLU H 38 HIS H 1.99 38 HIS HD2 38 HIS H 1.94 38 HIS H 37 LYS HA 1.68 38 HIS H 38 HIS HB2 1.85 94 GLU HB2 38 HIS H 1.90 37 LYS QD 38 HIS H 1.95 38 HIS H 89 ILE QD1 1.82 39 THR QG2 39 THR H 1.78 39 THR H 11 GLU HB3 2.00 38 HIS HB3 39 THR H 1.99 13 ASN HB2 39 THR H 1.99 38 HIS HB2 39 THR H 1.98 13 ASN HA 39 THR H 1.93 39 THR HA 39 THR H 1.89 40 GLY HA3 39 THR H 1.99 38 HIS H 39 THR H 1.99 93 GLU H 39 THR H 1.97 40 GLY H 39 THR H 1.83 42 GLN H 40 GLY H 1.99 93 GLU H 40 GLY H 1.92 38 HIS HA 40 GLY H 1.97 40 GLY H 13 ASN HA 1.92 39 THR HA 40 GLY H 1.82 40 GLY HA3 40 GLY H 1.83 40 GLY H 38 HIS HB2 1.96 40 GLY H 13 ASN HB3 1.99 40 GLY H 13 ASN HB2 1.97 91 GLY HA3 40 GLY H 1.99 91 GLY HA2 40 GLY H 1.98 40 GLY H 39 THR QG2 1.98 41 THR QG2 41 THR H 1.89 42 GLN QB 41 THR H 1.96 91 GLY HA3 41 THR H 1.99 91 GLY HA2 41 THR H 1.96 41 THR H 40 GLY HA2 1.83 41 THR H 40 GLY HA3 1.83 38 HIS HE1 41 THR H 1.98 42 GLN H 41 THR H 1.73 41 THR H 40 GLY H 1.98 41 THR QG2 42 GLN H 1.98 91 GLY HA2 42 GLN H 1.82 42 GLN QB 42 GLN H 1.77 43 PRO HD2 42 GLN H 1.99 43 PRO HD3 42 GLN H 1.98 42 GLN H 40 GLY HA2 1.98 91 GLY H 42 GLN H 1.98 42 GLN HE22 42 GLN HE21 1.41 42 GLN HE21 42 GLN HG3 1.90 42 GLN HE21 42 GLN QB 1.98 42 GLN HE22 42 GLN HG2 1.95 42 GLN HE22 42 GLN QB 1.99 42 GLN HE22 43 PRO HD2 1.96 42 GLN HE22 42 GLN HA 2.00 45 ALA H 44 LYS H 1.87 44 LYS H 91 GLY H 2.00 43 PRO HA 44 LYS H 1.74 90 GLY HA3 44 LYS H 1.97 90 GLY HA2 44 LYS H 1.92 44 LYS QE 44 LYS H 2.00 43 PRO HB3 44 LYS H 1.89 44 LYS HG3 44 LYS H 1.87 44 LYS HG2 44 LYS H 1.96 45 ALA QB 45 ALA H 1.60 44 LYS HG2 45 ALA H 1.93 43 PRO HB3 45 ALA H 1.84 48 GLY HA2 45 ALA H 2.00 46 SER QB 45 ALA H 2.00 45 ALA HA 45 ALA H 1.78 43 PRO HA 45 ALA H 1.98 46 SER H 45 ALA H 1.84 46 SER H 44 LYS H 2.00 46 SER H 45 ALA HA 1.93 46 SER H 46 SER QB 1.80 46 SER H 43 PRO HD3 1.97 46 SER H 48 GLY HA2 1.95 46 SER H 43 PRO HB2 2.00 46 SER H 43 PRO HB3 1.93 47 MET HB2 46 SER H 2.00 46 SER H 45 ALA QB 1.81 46 SER H 44 LYS HG2 1.98 43 PRO HG3 47 MET H 1.89 47 MET HB2 47 MET H 1.93 47 MET H 48 GLY HA2 2.00 47 MET H 46 SER QB 1.84 47 MET H 43 PRO HD3 1.94 47 MET HA 47 MET H 1.90 48 GLY H 47 MET H 1.86 47 MET H 46 SER H 1.67 49 HIS H 48 GLY H 1.99 48 GLY H 46 SER H 1.99 115 PHE QD 48 GLY H 1.98 48 GLY H 48 GLY HA3 1.85 47 MET HA 48 GLY H 1.81 48 GLY H 44 LYS HA 1.91 48 GLY H 48 GLY HA2 1.78 48 GLY H 42 GLN QB 1.99 47 MET HB2 48 GLY H 1.97 88 LEU QD1 48 GLY H 1.98 88 LEU QD2 48 GLY H 1.99 49 HIS H 89 ILE QG1 1.90 88 LEU QD1 49 HIS H 1.99 88 LEU QD2 49 HIS H 1.90 49 HIS HB3 49 HIS H 1.93 89 ILE HB 49 HIS H 1.94 49 HIS H 48 GLY HA2 1.84 49 HIS H 44 LYS HA 1.96 49 HIS H 48 GLY HA3 1.78 49 HIS H 38 HIS HD2 1.93 114 THR H 50 ASN H 1.98 50 ASN H 49 HIS H 2.00 51 LEU H 50 ASN H 2.00 113 CYS HA 50 ASN H 1.95 113 CYS HB3 50 ASN H 1.98 50 ASN HB2 50 ASN H 2.00 50 ASN H 89 ILE QG1 1.99 50 ASN H 88 LEU QD1 1.91 50 ASN H 88 LEU QD2 1.91 50 ASN HD21 88 LEU QD2 1.95 114 THR QG2 50 ASN HD21 1.99 114 THR HG1 50 ASN HD21 1.90 50 ASN HD22 50 ASN HD21 1.68 50 ASN HD21 114 THR H 1.93 50 ASN HD22 114 THR H 1.99 50 ASN HD22 51 LEU H 2.00 74 TYR QD 50 ASN HD22 1.97 50 ASN HD22 114 THR HG1 1.93 75 VAL HA 50 ASN HD22 1.95 74 TYR HB3 50 ASN HD22 1.91 50 ASN HD22 50 ASN HB3 1.94 88 LEU HB3 50 ASN HD22 1.98 50 ASN HD22 114 THR QG2 1.99 50 ASN HD22 88 LEU QD2 1.93 51 LEU H 36 LEU QD1 1.88 51 LEU H 97 LEU QD2 1.99 51 LEU H 51 LEU QD2 1.99 51 LEU H 51 LEU QD1 2.00 50 ASN HB3 51 LEU H 1.86 51 LEU H 36 LEU HB2 1.98 51 LEU H 95 SER HB2 2.00 113 CYS HA 51 LEU H 2.00 52 VAL H 114 THR H 1.93 112 ALA H 52 VAL H 1.82 53 ILE H 52 VAL H 1.99 52 VAL H 51 LEU H 2.00 52 VAL H 111 PHE QD 1.97 111 PHE HA 52 VAL H 2.00 52 VAL H 113 CYS HA 1.99 51 LEU HA 52 VAL H 1.72 52 VAL HA 52 VAL H 1.93 85 HIS HB3 52 VAL H 1.99 111 PHE HB3 52 VAL H 2.00 52 VAL H 50 ASN HB3 1.99 112 ALA QB 52 VAL H 2.00 52 VAL H 51 LEU HB2 1.97 51 LEU HG 52 VAL H 1.92 52 VAL H 52 VAL QG2 1.83 52 VAL H 97 LEU QD2 2.00 52 VAL H 51 LEU QD1 2.00 84 ALA QB 53 ILE H 1.86 53 ILE H 52 VAL QG2 1.75 52 VAL HA 53 ILE H 1.71 53 ILE HA 53 ILE H 1.93 111 PHE HA 53 ILE H 1.97 109 TYR QD 54 ALA H 1.97 54 ALA H 111 PHE HA 1.96 111 PHE H 54 ALA H 1.99 54 ALA QB 54 ALA H 1.79 59 MET QE 54 ALA H 1.80 54 ALA H 126 VAL QG2 1.97 109 TYR HB2 54 ALA H 1.99 55 LYS H 83 VAL HB 1.93 55 LYS QG 55 LYS H 1.85 55 LYS H 54 ALA QB 1.80 83 VAL QG1 55 LYS H 2.00 83 VAL QG2 55 LYS H 2.00 58 ASP HB2 55 LYS H 1.98 109 TYR HA 55 LYS H 2.00 55 LYS H 109 TYR QD 2.00 109 TYR QE 55 LYS H 1.99 58 ASP H 55 LYS H 1.99 55 LYS H 54 ALA H 2.00 56 ALA H 55 LYS H 2.00 56 ALA H 109 TYR QD 2.00 56 ALA H 109 TYR HA 1.83 56 ALA H 109 TYR HB3 1.92 57 GLU QB 56 ALA H 2.00 110 LYS HD3 56 ALA H 1.97 57 GLU QB 57 GLU H 1.77 56 ALA QB 57 GLU H 1.77 57 GLU H 58 ASP HB2 1.94 56 ALA HA 57 GLU H 1.94 57 GLU HA 57 GLU H 1.85 59 MET H 57 GLU H 2.00 57 GLU H 56 ALA H 1.91 57 GLU H 58 ASP H 1.88 56 ALA H 58 ASP H 1.99 60 ASP H 58 ASP H 1.99 59 MET H 58 ASP H 1.69 57 GLU HA 58 ASP H 1.95 58 ASP H 58 ASP HB2 1.80 57 GLU HG3 58 ASP H 1.93 57 GLU QB 58 ASP H 1.91 56 ALA QB 58 ASP H 1.95 62 VAL QG2 58 ASP H 2.00 62 VAL QG2 59 MET H 2.00 59 MET H 58 ASP HB2 1.95 59 MET H 57 GLU HA 2.00 58 ASP HA 59 MET H 1.96 59 MET H 109 TYR HA 1.92 60 ASP HA 59 MET H 1.98 61 GLY H 59 MET H 2.00 60 ASP H 59 MET H 1.86 59 MET H 56 ALA H 1.91 62 VAL H 60 ASP H 2.00 63 PHE QD 60 ASP H 2.00 58 ASP HA 60 ASP H 2.00 60 ASP H 57 GLU HA 1.99 63 PHE HB2 60 ASP H 1.89 60 ASP QB 60 ASP H 1.63 59 MET HB3 60 ASP H 1.87 59 MET HB2 60 ASP H 1.88 62 VAL QG2 60 ASP H 1.99 60 ASP QB 61 GLY H 1.77 61 GLY H 59 MET QG 1.98 61 GLY H 57 GLU HA 1.90 62 VAL HA 61 GLY H 2.00 81 ARG HD3 61 GLY H 1.98 61 GLY H 60 ASP H 1.80 63 PHE H 62 VAL H 1.81 62 VAL H 61 GLY H 1.79 81 ARG HD3 62 VAL H 2.00 60 ASP QB 62 VAL H 2.00 62 VAL H 54 ALA QB 1.97 81 ARG HB3 62 VAL H 1.99 62 VAL HB 62 VAL H 1.74 63 PHE H 114 THR QG2 2.00 63 PHE H 63 PHE HB2 1.80 63 PHE H 63 PHE HB3 1.88 63 PHE H 63 PHE QD 1.90 66 GLY H 63 PHE H 2.00 64 LYS H 63 PHE H 1.81 64 LYS H 62 VAL H 2.00 64 LYS H 63 PHE QD 2.00 64 LYS H 63 PHE HA 1.99 64 LYS HA 64 LYS H 1.85 64 LYS H 61 GLY QA 1.96 64 LYS H 63 PHE HB2 1.86 65 ASP HB3 64 LYS H 2.00 64 LYS QB 64 LYS H 1.70 64 LYS HG2 64 LYS H 2.00 64 LYS HG3 64 LYS H 1.91 64 LYS QB 65 ASP H 1.73 65 ASP HB3 65 ASP H 1.74 65 ASP HA 65 ASP H 1.83 65 ASP H 64 LYS H 1.84 66 GLY H 63 PHE HA 1.98 64 LYS HA 66 GLY H 1.97 66 GLY HA3 66 GLY H 1.74 66 GLY HA2 66 GLY H 1.79 67 VAL HB 66 GLY H 2.00 64 LYS QB 66 GLY H 1.99 76 LYS HB3 66 GLY H 2.00 67 VAL QG1 66 GLY H 1.94 67 VAL QG1 67 VAL H 1.69 67 VAL QG2 67 VAL H 1.83 67 VAL H 64 LYS HA 1.96 67 VAL H 66 GLY H 1.78 68 GLY H 67 VAL H 1.85 68 GLY HA2 68 GLY H 1.70 68 GLY H 67 VAL QG1 1.90 68 GLY H 67 VAL QG2 1.90 69 ALA H 69 ALA QB 1.69 69 ALA H 67 VAL HA 1.88 69 ALA H 68 GLY H 1.78 70 ALA H 71 ASP QB 2.00 70 ALA H 74 TYR HA 1.99 70 ALA H 68 GLY HA2 1.99 70 ALA H 68 GLY HA3 2.00 74 TYR QE 70 ALA H 2.00 70 ALA H 74 TYR QD 1.99 71 ASP QB 71 ASP H 1.72 71 ASP HA 71 ASP H 1.80 70 ALA H 71 ASP H 1.78 71 ASP H 72 THR H 1.73 75 VAL QG2 73 ASP H 1.90 88 LEU QD1 73 ASP H 1.96 72 THR QG2 73 ASP H 1.93 71 ASP QB 73 ASP H 1.99 74 TYR HA 73 ASP H 1.97 73 ASP HA 73 ASP H 1.65 72 THR HA 73 ASP H 1.75 75 VAL H 73 ASP H 2.00 74 TYR QD 73 ASP H 1.98 74 TYR H 73 ASP H 1.84 75 VAL H 74 TYR H 1.77 74 TYR QD 74 TYR H 1.95 72 THR HA 74 TYR H 2.00 73 ASP HA 74 TYR H 1.90 74 TYR HA 74 TYR H 1.71 70 ALA HA 74 TYR H 1.87 69 ALA QB 74 TYR H 1.88 75 VAL HB 74 TYR H 2.00 75 VAL QG2 74 TYR H 2.00 75 VAL H 75 VAL QG1 1.94 73 ASP QB 75 VAL H 1.97 75 VAL H 74 TYR HA 1.85 75 VAL H 75 VAL HA 1.84 76 LYS H 75 VAL H 2.00 79 ASP H 76 LYS H 1.93 76 LYS H 65 ASP HB2 2.00 76 LYS H 76 LYS HB2 1.87 76 LYS H 76 LYS HB3 1.86 76 LYS H 69 ALA QB 1.99 82 VAL QG1 76 LYS H 2.00 76 LYS H 75 VAL QG2 1.98 78 ASP H 76 LYS QD 1.97 77 PRO HB3 78 ASP H 1.94 77 PRO HB2 78 ASP H 1.92 78 ASP H 79 ASP H 1.78 76 LYS QE 79 ASP H 1.71 82 VAL HB 79 ASP H 1.98 79 ASP H 76 LYS HB2 1.95 79 ASP H 76 LYS HB3 1.99 82 VAL QG1 79 ASP H 1.97 79 ASP H 75 VAL QG1 1.96 80 ALA H 82 VAL QG1 1.92 79 ASP QB 80 ALA H 1.97 80 ALA H 79 ASP HA 1.64 80 ALA H 79 ASP H 1.99 82 VAL H 80 ALA H 2.00 80 ALA HA 81 ARG H 1.88 81 ARG H 81 ARG HD3 2.00 81 ARG H 81 ARG HD2 1.96 81 ARG H 81 ARG HB3 1.78 81 ARG H 82 VAL QG2 2.00 81 ARG H 80 ALA QB 1.88 82 VAL H 82 VAL QG2 1.84 82 VAL H 80 ALA QB 1.99 82 VAL H 82 VAL HB 1.68 82 VAL H 79 ASP QB 1.94 82 VAL HA 82 VAL H 1.81 81 ARG H 82 VAL H 1.73 82 VAL H 83 VAL H 1.96 83 VAL H 53 ILE H 1.98 83 VAL H 84 ALA H 1.74 109 TYR QE 83 VAL H 1.94 54 ALA HA 83 VAL H 1.95 82 VAL HA 83 VAL H 1.68 83 VAL HA 83 VAL H 1.86 82 VAL HB 83 VAL H 2.00 54 ALA QB 83 VAL H 1.96 83 VAL QG2 83 VAL H 1.81 83 VAL H 104 LEU QD2 1.96 84 ALA H 104 LEU QD2 1.99 83 VAL QG2 84 ALA H 1.78 82 VAL QG2 84 ALA H 1.71 83 VAL HB 84 ALA H 1.69 84 ALA H 84 ALA QB 1.80 82 VAL HB 84 ALA H 2.00 84 ALA H 85 HIS HB2 2.00 83 VAL HA 84 ALA H 1.92 82 VAL HA 84 ALA H 1.91 84 ALA HA 84 ALA H 1.82 54 ALA HA 84 ALA H 1.96 85 HIS HD2 84 ALA H 1.98 84 ALA H 53 ILE H 1.89 85 HIS H 85 HIS HD2 1.96 85 HIS H 84 ALA H 1.99 85 HIS H 85 HIS HA 1.91 85 HIS H 85 HIS HB2 1.96 85 HIS H 82 VAL QG2 1.96 86 THR H 86 THR QG2 1.76 86 THR H 52 VAL QG2 1.92 86 THR H 97 LEU HG 1.99 86 THR H 50 ASN HB2 2.00 52 VAL HB 86 THR H 1.95 86 THR HB 86 THR H 1.91 86 THR HA 86 THR H 1.90 86 THR H 51 LEU H 1.90 85 HIS H 86 THR H 1.99 87 LYS H 95 SER HB3 1.94 87 LYS H 86 THR HB 1.86 87 LYS QB 87 LYS H 1.95 87 LYS H 89 ILE QG2 2.00 88 LEU HG 88 LEU H 1.97 88 LEU H 88 LEU QD1 1.94 88 LEU H 88 LEU QD2 1.97 88 LEU H 89 ILE QG2 1.99 88 LEU H 73 ASP QB 1.81 88 LEU H 50 ASN HB2 1.98 88 LEU H 50 ASN HB3 1.99 88 LEU H 50 ASN HD22 1.93 87 LYS H 88 LEU H 2.00 88 LEU H 73 ASP H 1.99 89 ILE H 49 HIS H 1.88 90 GLY H 89 ILE H 1.98 88 LEU H 89 ILE H 1.98 89 ILE H 48 GLY HA3 1.99 50 ASN HA 89 ILE H 2.00 89 ILE H 73 ASP HA 1.93 89 ILE H 48 GLY HA2 2.00 50 ASN HB2 89 ILE H 2.00 88 LEU HB3 89 ILE H 1.99 89 ILE H 89 ILE QG1 1.76 89 ILE H 89 ILE QG2 1.86 89 ILE H 88 LEU QD1 1.99 90 GLY H 89 ILE QG2 1.88 90 GLY H 44 LYS HG2 2.00 90 GLY H 38 HIS HB3 1.98 90 GLY H 89 ILE HB 1.84 93 GLU HB2 90 GLY H 1.91 90 GLY H 48 GLY HA2 2.00 90 GLY H 90 GLY HA2 1.86 90 GLY H 44 LYS HA 2.00 90 GLY H 90 GLY HA3 1.92 90 GLY H 43 PRO HA 1.99 90 GLY H 38 HIS HD2 1.98 90 GLY H 91 GLY H 2.00 90 GLY H 93 GLU H 1.97 91 GLY H 92 GLY H 1.98 43 PRO HA 91 GLY H 1.94 93 GLU HB2 91 GLY H 2.00 91 GLY H 42 GLN QB 2.00 44 LYS HB3 91 GLY H 2.00 92 GLY H 89 ILE QD1 1.98 92 GLY H 89 ILE QG1 1.96 91 GLY HA3 92 GLY H 1.77 92 GLY H 39 THR HA 1.99 92 GLY H 38 HIS HB2 1.94 92 GLY H 93 GLU H 1.81 92 GLY H 39 THR H 1.93 92 GLY H 40 GLY H 2.00 92 GLY H 42 GLN H 1.93 91 GLY H 93 GLU H 1.98 93 GLU HA 93 GLU H 1.86 92 GLY HA3 93 GLU H 1.96 92 GLY HA2 93 GLU H 1.94 93 GLU H 38 HIS HB2 1.91 93 GLU HB3 93 GLU H 1.83 91 GLY HA3 93 GLU H 1.98 93 GLU HB2 93 GLU H 1.74 89 ILE QG1 93 GLU H 2.00 93 GLU H 89 ILE QD1 1.96 94 GLU H 89 ILE QG2 1.91 94 GLU H 94 GLU HB2 1.90 94 GLU H 93 GLU HB3 1.88 94 GLU H 95 SER H 1.99 95 SER H 37 LYS H 2.00 94 GLU HA 95 SER H 1.68 95 SER H 36 LEU HA 2.00 37 LYS QD 95 SER H 2.00 95 SER H 86 THR QG2 2.00 95 SER H 36 LEU HB3 1.86 94 GLU HG3 95 SER H 1.99 96 SER H 86 THR QG2 2.00 96 SER H 36 LEU HB3 1.99 96 SER H 36 LEU HB2 1.99 96 SER H 97 LEU HG 1.97 97 LEU HB3 96 SER H 1.99 95 SER HB3 96 SER H 1.97 96 SER HB3 96 SER H 1.96 96 SER HB2 96 SER H 1.90 95 SER HB2 96 SER H 1.99 86 THR HA 96 SER H 2.00 96 SER H 96 SER HA 1.92 96 SER H 97 LEU H 1.99 96 SER H 36 LEU H 1.94 85 HIS H 97 LEU H 2.00 97 LEU H 96 SER HA 1.70 97 LEU H 33 THR HA 1.98 86 THR HA 97 LEU H 1.95 97 LEU H 97 LEU HG 1.77 97 LEU H 86 THR QG2 1.89 97 LEU H 33 THR QG2 1.88 97 LEU H 34 ILE QG2 1.96 97 LEU H 36 LEU QD1 1.99 98 THR H 99 LEU QD1 1.97 98 THR H 97 LEU HG 1.98 98 THR H 98 THR QG2 1.88 98 THR HB 98 THR H 1.79 99 LEU H 32 PHE H 1.77 34 ILE H 99 LEU H 2.00 98 THR H 99 LEU H 1.98 98 THR HA 99 LEU H 1.63 98 THR HB 99 LEU H 1.89 99 LEU H 32 PHE HB2 1.97 99 LEU H 32 PHE HB3 2.00 99 LEU H 31 GLU QG 1.99 99 LEU H 31 GLU HB2 1.98 99 LEU H 99 LEU HB2 1.92 99 LEU H 98 THR QG2 1.79 99 LEU H 99 LEU QD1 1.88 99 LEU H 25 VAL QG2 1.94 100 ASP H 83 VAL QG2 2.00 100 ASP H 99 LEU QD1 1.91 100 ASP H 83 VAL QG1 2.00 103 LYS QB 100 ASP H 1.98 100 ASP H 83 VAL HB 2.00 100 ASP H 99 LEU HB2 1.79 100 ASP H 100 ASP HB3 1.72 100 ASP H 100 ASP HB2 1.75 100 ASP H 83 VAL HA 2.00 100 ASP H 101 PRO HD3 1.99 100 ASP HA 100 ASP H 1.85 100 ASP H 99 LEU H 1.99 104 LEU H 102 ALA H 1.94 102 ALA HA 102 ALA H 1.70 102 ALA H 101 PRO HD2 1.86 101 PRO HA 102 ALA H 1.90 102 ALA H 100 ASP HB3 1.98 102 ALA H 101 PRO HB2 1.88 102 ALA QB 102 ALA H 1.56 102 ALA H 128 LEU QD1 1.98 103 LYS H 103 LYS QB 1.71 103 LYS QG 103 LYS H 1.86 104 LEU HG 103 LYS H 1.97 103 LYS H 83 VAL QG2 2.00 103 LYS H 100 ASP HB3 1.98 103 LYS H 100 ASP HB2 2.00 101 PRO HA 103 LYS H 1.99 103 LYS HA 103 LYS H 1.79 103 LYS H 100 ASP HA 1.97 104 LEU H 103 LYS H 1.72 105 ALA H 103 LYS H 1.97 103 LYS H 102 ALA H 1.73 105 ALA H 104 LEU H 1.68 104 LEU H 109 TYR QE 1.99 104 LEU HB3 104 LEU H 1.75 104 LEU HG 104 LEU H 1.73 104 LEU H 128 LEU QD1 1.92 104 LEU H 103 LYS QB 1.88 105 ALA H 104 LEU QD2 1.98 105 ALA H 128 LEU QD1 1.91 105 ALA H 104 LEU QD1 2.00 105 ALA H 104 LEU HB3 1.89 105 ALA HA 105 ALA H 1.70 104 LEU HA 105 ALA H 1.83 105 ALA H 101 PRO HA 1.97 105 ALA H 109 TYR QE 1.98 107 GLY H 105 ALA H 2.00 106 ASP H 105 ALA H 1.78 106 ASP H 107 GLY H 1.82 106 ASP H 104 LEU H 2.00 106 ASP H 109 TYR QE 1.89 106 ASP H 105 ALA HA 1.77 107 GLY HA2 106 ASP H 1.92 106 ASP H 104 LEU HA 1.99 106 ASP HB3 106 ASP H 1.80 106 ASP HB2 106 ASP H 1.82 128 LEU HB3 106 ASP H 1.77 106 ASP H 128 LEU QD1 2.00 106 ASP H 104 LEU QD2 1.99 107 GLY HA3 107 GLY H 1.76 107 GLY HA2 107 GLY H 1.79 74 TYR HB3 50 ASN HD21 1.89 107 GLY H 109 TYR QE 1.81 107 GLY H 109 TYR QD 1.96 109 TYR H 108 ASP H 1.96 108 ASP H 107 GLY H 1.97 108 ASP H 109 TYR QD 2.00 108 ASP H 109 TYR QE 2.00 108 ASP HA 108 ASP H 1.76 108 ASP H 109 TYR HA 2.00 108 ASP H 107 GLY HA3 1.72 108 ASP H 55 LYS QG 1.97 108 ASP H 56 ALA QB 1.97 109 TYR H 104 LEU QD2 2.00 109 TYR H 104 LEU QD1 1.98 109 TYR H 126 VAL QG2 1.99 109 TYR H 126 VAL QG1 1.98 110 LYS HG2 109 TYR H 1.99 109 TYR H 55 LYS HA 2.00 109 TYR H 109 TYR QD 1.81 109 TYR H 109 TYR QE 2.00 109 TYR H 126 VAL H 2.00 110 LYS H 54 ALA H 1.89 109 TYR QD 110 LYS H 1.97 109 TYR HA 110 LYS H 1.74 55 LYS HA 110 LYS H 1.92 109 TYR HB3 110 LYS H 1.97 109 TYR HB2 110 LYS H 1.93 110 LYS HB3 110 LYS H 1.95 125 LYS QD 110 LYS H 1.96 110 LYS HG2 110 LYS H 1.87 111 PHE H 53 ILE QD1 2.00 53 ILE HG12 111 PHE H 2.00 111 PHE H 126 VAL QG1 1.91 110 LYS HB3 111 PHE H 1.78 125 LYS QD 111 PHE H 1.94 126 VAL HB 111 PHE H 1.99 110 LYS QE 111 PHE H 2.00 111 PHE H 124 GLY HA2 2.00 111 PHE H 124 GLY HA3 1.95 110 LYS HA 111 PHE H 1.71 111 PHE H 111 PHE QE 1.99 111 PHE H 111 PHE QD 1.87 111 PHE H 126 VAL H 1.98 111 PHE H 110 LYS H 2.00 111 PHE H 112 ALA H 2.00 63 PHE QE 112 ALA H 2.00 112 ALA H 111 PHE QD 1.92 51 LEU HA 112 ALA H 1.98 59 MET QG 112 ALA H 2.00 112 ALA H 113 CYS HB2 1.93 112 ALA QB 112 ALA H 1.85 112 ALA H 52 VAL QG2 1.92 112 ALA H 126 VAL QG2 1.99 112 ALA H 23 ILE QD1 1.89 122 MET HB2 113 CYS H 1.98 113 CYS H 51 LEU HG 1.99 113 CYS H 52 VAL QG1 1.99 113 CYS H 111 PHE HB3 1.97 113 CYS H 113 CYS HB2 1.86 119 GLY HA2 113 CYS H 1.99 113 CYS H 113 CYS HA 1.94 113 CYS H 112 ALA HA 1.77 113 CYS H 111 PHE QD 1.91 18 PHE QE 113 CYS H 1.88 124 GLY H 113 CYS H 1.98 113 CYS H 112 ALA H 2.00 113 CYS H 52 VAL H 1.83 113 CYS H 114 THR H 2.00 63 PHE QE 114 THR H 2.00 113 CYS HA 114 THR H 1.72 114 THR HG1 114 THR H 2.00 114 THR HB 114 THR H 1.99 51 LEU HA 114 THR H 1.97 114 THR HA 114 THR H 1.95 113 CYS HB3 114 THR H 1.98 115 PHE HB2 114 THR H 2.00 113 CYS HB2 114 THR H 1.98 115 PHE HB3 114 THR H 1.99 112 ALA QB 114 THR H 1.98 52 VAL QG2 114 THR H 1.94 114 THR QG2 114 THR H 1.83 75 VAL QG2 114 THR H 2.00 115 PHE H 116 PRO QG 1.94 115 PHE H 114 THR QG2 2.00 115 PHE H 88 LEU QD2 1.99 116 PRO HD3 115 PHE H 1.97 115 PHE H 115 PHE HB3 1.85 116 PRO HD2 115 PHE H 1.97 115 PHE H 115 PHE HB2 1.84 115 PHE H 118 HIS HB2 2.00 115 PHE HA 115 PHE H 1.90 115 PHE H 114 THR HA 1.98 115 PHE H 114 THR HG1 1.90 115 PHE H 113 CYS HA 1.99 115 PHE H 50 ASN HD22 1.82 115 PHE H 74 TYR QD 1.90 115 PHE H 50 ASN HD21 1.98 119 GLY H 117 GLY H 2.00 116 PRO HA 117 GLY H 1.68 117 GLY HA2 117 GLY H 1.79 117 GLY H 116 PRO HB3 1.94 117 GLY H 67 VAL QG1 2.00 118 HIS H 118 HIS HB3 1.89 117 GLY HA3 118 HIS H 1.95 118 HIS HD2 118 HIS H 1.93 118 HIS H 115 PHE H 1.97 122 MET H 119 GLY H 1.98 119 GLY H 118 HIS H 1.85 119 GLY H 63 PHE QE 2.00 118 HIS HD2 119 GLY H 1.96 119 GLY H 119 GLY HA2 1.83 116 PRO HA 119 GLY H 1.97 119 GLY H 118 HIS HB3 1.97 120 ALA QB 119 GLY H 2.00 119 GLY H 112 ALA QB 2.00 120 ALA H 121 LEU QD1 2.00 120 ALA QB 120 ALA H 1.66 121 LEU HB3 120 ALA H 1.99 120 ALA H 118 HIS HB3 1.98 120 ALA HA 120 ALA H 1.80 121 LEU HA 120 ALA H 2.00 120 ALA H 117 GLY HA3 1.92 120 ALA H 122 MET H 1.99 120 ALA H 119 GLY H 1.95 121 LEU H 122 MET H 1.69 121 LEU H 120 ALA H 1.84 122 MET HA 121 LEU H 2.00 120 ALA HA 121 LEU H 1.93 121 LEU H 119 GLY HA3 2.00 121 LEU H 118 HIS HB3 2.00 120 ALA QB 121 LEU H 1.80 122 MET H 121 LEU QD1 1.98 122 MET H 122 MET HB2 1.94 122 MET H 118 HIS HB2 1.98 122 MET H 118 HIS HB3 2.00 122 MET H 119 GLY HA2 1.94 121 LEU HA 122 MET H 1.95 122 MET HA 122 MET H 1.92 122 MET H 18 PHE QE 2.00 123 ASN H 122 MET H 1.98 123 ASN H 124 GLY H 1.99 123 ASN H 18 PHE QE 1.87 123 ASN H 123 ASN HD22 1.98 123 ASN HA 123 ASN H 1.89 123 ASN H 112 ALA HA 2.00 123 ASN H 122 MET HA 1.68 123 ASN HB3 123 ASN H 1.94 21 LYS QE 123 ASN H 1.96 123 ASN HB2 123 ASN H 1.99 123 ASN H 122 MET HB3 1.97 123 ASN H 21 LYS QG 1.99 123 ASN H 122 MET QG 1.99 123 ASN H 121 LEU QD1 1.99 123 ASN HD21 123 ASN HB3 1.84 123 ASN HD21 119 GLY HA2 1.93 123 ASN HD21 121 LEU HA 2.00 123 ASN HD21 123 ASN HA 2.00 123 ASN HD21 123 ASN HD22 1.54 123 ASN HD21 124 GLY H 1.99 123 ASN HD21 122 MET H 2.00 123 ASN HD22 122 MET H 1.97 123 ASN HD22 124 GLY H 1.97 123 ASN HA 123 ASN HD22 1.99 123 ASN HD22 121 LEU HA 1.99 123 ASN HD22 21 LYS QG 1.89 123 ASN HD22 112 ALA QB 2.00 124 GLY H 110 LYS HB3 1.99 124 GLY H 110 LYS HB2 2.00 123 ASN HB2 124 GLY H 1.82 124 GLY H 110 LYS QE 1.99 123 ASN HA 124 GLY H 1.75 124 GLY H 112 ALA HA 1.96 124 GLY H 111 PHE QD 2.00 124 GLY H 18 PHE QE 2.00 124 GLY H 112 ALA H 1.91 125 LYS H 23 ILE H 1.98 125 LYS H 111 PHE HZ 2.00 125 LYS H 111 PHE QE 1.95 125 LYS H 111 PHE QD 2.00 125 LYS H 126 VAL H 1.99 125 LYS H 110 LYS HA 1.97 125 LYS H 124 GLY HA3 1.81 125 LYS H 22 ASP HB2 1.96 125 LYS H 125 LYS QB 1.80 126 VAL QG1 126 VAL H 1.78 126 VAL HB 126 VAL H 1.76 110 LYS HG2 126 VAL H 1.95 127 THR QG2 126 VAL H 2.00 125 LYS QB 126 VAL H 1.93 109 TYR HB2 126 VAL H 2.00 109 TYR HB3 126 VAL H 1.98 109 TYR HA 126 VAL H 2.00 111 PHE QD 126 VAL H 2.00 110 LYS H 126 VAL H 1.99 126 VAL H 23 ILE H 1.98 127 THR H 23 ILE H 1.87 127 THR H 24 GLN H 2.00 127 THR H 126 VAL H 1.98 127 THR HA 127 THR H 1.84 109 TYR HB3 127 THR H 1.92 127 THR H 24 GLN HB3 2.00 127 THR H 24 GLN HG3 1.99 126 VAL HB 127 THR H 1.98 127 THR QG2 127 THR H 1.91 128 LEU H 127 THR QG2 1.78 128 LEU H 127 THR HB 1.95 128 LEU H 127 THR HA 1.59 129 VAL H 26 SER H 1.98 129 VAL HA 129 VAL H 1.85 129 VAL H 26 SER HA 1.89 130 ASP HA 129 VAL H 1.99 129 VAL H 26 SER HB3 2.00 27 LYS HA 129 VAL H 2.00 27 LYS QE 129 VAL H 2.00 129 VAL HB 129 VAL H 1.94 27 LYS QB 129 VAL H 1.99 129 VAL H 127 THR QG2 2.00 129 VAL H 104 LEU QD1 2.00 129 VAL H 129 VAL QG2 1.69 129 VAL H 129 VAL QG1 1.77 129 VAL H 25 VAL QG2 1.98 130 ASP H 129 VAL QG1 1.80 130 ASP H 3 ALA QB 2.00 130 ASP H 130 ASP HA 1.75 129 VAL HA 130 ASP H 1.63 130 ASP H 26 SER HA 2.00 130 ASP H 129 VAL H 1.98 130 ASP H 27 LYS H 2.00 52 VAL QG1 114 THR H 1.98 51 LEU H 114 THR H 2.00 49 HIS HD2 49 HIS H 1.96 115 PHE QE 115 PHE QD 1.60 18 PHE HB3 18 PHE QD 1.74 18 PHE HB2 18 PHE QD 1.73 18 PHE QD 12 SER HA 1.86 123 ASN HA 18 PHE QE 1.86 122 MET HA 18 PHE QD 1.85 18 PHE QE 12 SER HB2 1.79 18 PHE QE 113 CYS HB3 1.87 18 PHE QE 12 SER HB3 1.86 115 PHE QE 88 LEU QD1 1.88 18 PHE QE 36 LEU QD2 1.60 18 PHE QE 36 LEU QD1 1.79 32 PHE HB2 32 PHE QD 1.74 34 ILE HG13 32 PHE QD 1.81 53 ILE QD1 32 PHE QD 1.89 99 LEU QD2 32 PHE QD 1.88 23 ILE QG2 32 PHE QD 1.92 32 PHE QE 6 CYS HA 1.86 32 PHE QE 34 ILE HG13 1.80 32 PHE QE 8 ALA QB 1.70 25 VAL QG2 32 PHE QD 1.75 38 HIS HE2 38 HIS HE1 1.84 38 HIS HE2 38 HIS HD2 1.82 49 HIS HD2 38 HIS HE2 1.68 38 HIS HE2 47 MET HG3 1.93 38 HIS HE2 49 HIS HE2 2.00 49 HIS HD2 49 HIS HE2 1.80 38 HIS HE2 48 GLY HA3 2.00 38 HIS HE2 90 GLY HA3 1.99 38 HIS HE2 47 MET HG2 1.97 49 HIS HE2 47 MET HG2 2.00 49 HIS HE2 47 MET HG3 1.96 38 HIS HE2 42 GLN QB 2.00 38 HIS HE2 47 MET HB3 2.00 38 HIS HE2 47 MET QE 1.99 38 HIS HE2 47 MET HB2 2.00 38 HIS HE2 89 ILE QG1 1.99 38 HIS HE2 38 HIS HB2 2.00 38 HIS HE2 90 GLY HA2 1.99 38 HIS HE2 48 GLY HA2 1.99 38 HIS HE2 91 GLY H 1.99 38 HIS HE2 49 HIS H 2.00 38 HIS HE2 40 GLY H 1.95 38 HIS HE2 14 ASP HA 1.99 38 HIS HE1 38 HIS HD2 1.98 49 HIS HD2 38 HIS HE1 2.00 14 ASP HA 38 HIS HE1 1.93 38 HIS HE1 13 ASN HA 1.95 38 HIS HE1 40 GLY HA3 1.80 38 HIS HE2 40 GLY HA3 1.99 38 HIS HE1 13 ASN HB2 1.95 38 HIS HE1 47 MET HG2 1.99 38 HIS HE1 47 MET HG3 1.94 74 TYR QD 69 ALA QB 1.93 67 VAL QG2 74 TYR QD 1.71 74 TYR QD 88 LEU QD2 1.73 74 TYR QD 88 LEU QD1 1.72 88 LEU HG 74 TYR QD 1.88 115 PHE HB3 74 TYR QD 1.93 74 TYR HB2 74 TYR QD 1.76 73 ASP QB 74 TYR QD 1.96 115 PHE HA 74 TYR QD 1.89 74 TYR HA 74 TYR QD 1.77 66 GLY HA3 74 TYR QD 1.92 74 TYR QE 74 TYR QD 1.59 38 HIS HE1 49 HIS HE2 2.00 49 HIS HE2 15 ASN H 1.97 49 HIS HE2 16 MET H 2.00 18 PHE QD 49 HIS HE2 1.94 118 HIS HE1 49 HIS HE2 2.00 49 HIS HE1 49 HIS HE2 1.79 49 HIS HE2 17 GLN H 1.97 49 HIS HE1 17 GLN H 1.99 115 PHE QD 49 HIS HE1 1.99 14 ASP HA 49 HIS HE2 1.99 49 HIS HD2 48 GLY HA3 1.95 49 HIS HD2 90 GLY HA3 1.96 47 MET HA 49 HIS HE1 2.00 49 HIS HD2 38 HIS HB2 2.00 49 HIS HE2 12 SER HB2 1.98 49 HIS HE1 12 SER HB3 1.99 49 HIS HE2 12 SER HB3 2.00 49 HIS HD2 47 MET HG2 1.90 49 HIS HD2 49 HIS HB3 1.85 49 HIS HE1 47 MET HG3 1.95 49 HIS HE2 17 GLN HG3 1.96 47 MET QE 49 HIS HE2 2.00 122 MET QE 49 HIS HE2 1.95 16 MET QE 49 HIS HE2 1.92 47 MET QE 49 HIS HE1 1.96 122 MET QE 49 HIS HE1 1.96 49 HIS HD2 47 MET QE 1.96 16 MET HG2 49 HIS HE2 1.96 16 MET HG2 49 HIS HE1 1.87 49 HIS HD2 89 ILE QG1 2.00 49 HIS HD2 36 LEU QD1 2.00 49 HIS HD2 89 ILE QD1 2.00 114 THR HB 63 PHE QD 1.84 63 PHE HB2 63 PHE QD 1.79 63 PHE QD 112 ALA QB 1.85 63 PHE QE 59 MET HB3 1.76 63 PHE QD 114 THR QG2 1.75 115 PHE QD 74 TYR QE 1.84 115 PHE QD 74 TYR QD 1.87 74 TYR QE 74 TYR HA 1.98 115 PHE HA 74 TYR QE 1.98 74 TYR QE 74 TYR HB3 1.96 116 PRO HD2 74 TYR QE 1.96 74 TYR QE 116 PRO QG 1.87 74 TYR QE 67 VAL QG2 2.00 74 TYR QE 88 LEU QD2 1.91 109 TYR QE 109 TYR QD 1.50 109 TYR QD 53 ILE HA 2.00 54 ALA HA 109 TYR QD 1.85 108 ASP HA 109 TYR QE 1.99 109 TYR QE 54 ALA HA 1.87 109 TYR HA 109 TYR QD 1.78 109 TYR QE 109 TYR HA 1.95 107 GLY HA3 109 TYR QD 1.84 105 ALA HA 109 TYR QE 1.97 107 GLY HA2 109 TYR QD 1.98 109 TYR QE 109 TYR HB3 1.94 108 ASP HB2 109 TYR QD 2.00 106 ASP HB3 109 TYR QE 2.00 109 TYR QE 109 TYR HB2 1.90 55 LYS HB3 109 TYR QD 1.99 83 VAL HB 109 TYR QD 1.96 104 LEU HB3 109 TYR QD 1.96 55 LYS QG 109 TYR QD 1.98 55 LYS HB3 109 TYR QE 1.93 104 LEU HB3 109 TYR QE 1.98 109 TYR QE 55 LYS QG 1.91 109 TYR QE 83 VAL HB 1.96 104 LEU HB2 109 TYR QD 1.85 109 TYR QD 127 THR QG2 1.99 83 VAL QG1 109 TYR QD 1.76 53 ILE HG12 109 TYR QD 2.00 109 TYR QD 128 LEU QD1 1.97 109 TYR QD 128 LEU QD2 2.00 109 TYR QE 83 VAL QG2 1.80 109 TYR QE 128 LEU QD1 2.00 109 TYR QD 126 VAL QG2 1.96 109 TYR QD 104 LEU QD1 1.91 109 TYR QE 126 VAL QG2 1.99 109 TYR QD 53 ILE QD1 1.98 111 PHE QE 111 PHE HZ 1.71 111 PHE QD 111 PHE HZ 1.90 111 PHE QD 111 PHE QE 1.84 123 ASN HA 111 PHE QD 1.99 53 ILE HA 111 PHE QD 2.00 112 ALA HA 111 PHE QD 1.98 110 LYS HA 111 PHE QD 1.98 112 ALA HA 111 PHE HZ 1.99 111 PHE QD 124 GLY HA2 1.99 111 PHE HB2 111 PHE QD 1.77 110 LYS HB3 111 PHE QD 1.99 126 VAL HB 111 PHE QD 1.99 21 LYS QG 111 PHE HZ 1.94 51 LEU HB2 111 PHE QD 1.99 53 ILE HG13 111 PHE QD 2.00 51 LEU HG 111 PHE HZ 1.92 126 VAL QG1 111 PHE QD 1.68 53 ILE QD1 111 PHE QD 1.93 111 PHE HZ 10 VAL QG1 2.00 111 PHE QD 51 LEU QD2 1.90 111 PHE QD 10 VAL QG2 1.98 23 ILE HG13 111 PHE HZ 2.00 111 PHE HZ 51 LEU QD1 1.96 23 ILE QD1 111 PHE QD 1.85 23 ILE QD1 111 PHE QE 2.00 23 ILE QD1 111 PHE HZ 1.98 115 PHE QD 48 GLY HA3 2.00 115 PHE QD 118 HIS HB2 2.00 115 PHE QD 48 GLY HA2 1.99 115 PHE QD 115 PHE HB2 1.78 115 PHE QD 115 PHE HB3 1.77 115 PHE QD 116 PRO HD2 1.96 115 PHE QD 116 PRO QG 1.96 115 PHE QD 88 LEU QD1 1.81 115 PHE QD 88 LEU QD2 1.73 115 PHE QD 116 PRO HD3 1.94 118 HIS HD2 115 PHE QD 1.88 118 HIS H 115 PHE QD 1.99 115 PHE QD 115 PHE H 1.95 115 PHE QE 48 GLY H 1.93 115 PHE QD 47 MET HA 1.97 115 PHE QE 47 MET HA 1.99 118 HIS HE1 47 MET HA 1.78 115 PHE QE 48 GLY HA2 1.93 115 PHE QE 115 PHE HB3 1.93 118 HIS HE1 115 PHE HB3 2.00 118 HIS HE1 115 PHE HB2 1.86 118 HIS HE1 47 MET HG2 1.98 118 HIS HE1 47 MET HG3 1.83 118 HIS HE2 115 PHE QE 2.00 118 HIS HE2 118 HIS HE1 1.90 118 HIS HE2 118 HIS HD2 1.90 118 HIS HE2 115 PHE QD 1.99 118 HIS HE2 47 MET HA 2.00 118 HIS HD2 47 MET HA 1.94 118 HIS HD2 118 HIS HB2 1.97 118 HIS HD2 115 PHE HB2 1.97 118 HIS HD2 115 PHE HB3 1.93 118 HIS HD2 47 MET HG3 1.91 47 MET QE 118 HIS HD2 2.00 122 MET QE 118 HIS HD2 1.87 118 HIS HD2 16 MET QB 2.00 118 HIS HE2 47 MET QE 2.00 118 HIS HE2 122 MET QE 2.00 122 MET QE 118 HIS HE1 2.00 118 HIS HE2 16 MET HG2 1.97 16 MET QE 118 HIS HD2 2.00 118 HIS HD2 117 GLY HA2 1.97 118 HIS HA 118 HIS HD2 1.74 94 GLU HB2 37 LYS HA 1.87 37 LYS HA 37 LYS HB2 0.00 9 THR HA 9 THR HB 1.85 35 THR HB 9 THR HA 0.00 17 GLN HA 13 ASN HD22 2.00 18 PHE QD 17 GLN HA 0.00 19 ASN HB3 11 GLU HG2 1.99 19 ASN HB3 11 GLU HB3 0.00 53 ILE QD1 23 ILE HB 1.84 126 VAL QG2 23 ILE HB 0.00 23 ILE QG2 25 VAL HA 1.99 104 LEU QD1 25 VAL HA 0.00 26 SER QB 25 VAL HA 1.97 128 LEU QD2 25 VAL HB 1.89 25 VAL HB 129 VAL QG1 0.00 128 LEU QD1 25 VAL HB 0.00 25 VAL HB 23 ILE QG2 1.95 104 LEU QD1 25 VAL HB 0.00 25 VAL HB 25 VAL QG2 1.65 25 VAL HB 25 VAL QG1 0.00 26 SER HA 26 SER QB 1.83 28 ALA H 26 SER HA 1.98 130 ASP H 26 SER HA 0.00 32 PHE HA 7 ALA HA 1.97 31 GLU HA 32 PHE HA 0.00 97 LEU HB2 33 THR HA 1.99 34 ILE HB 33 THR HA 0.00 97 LEU QD2 34 ILE HB 1.73 97 LEU QD1 34 ILE HB 0.00 34 ILE HB 34 ILE HG12 1.90 34 ILE HG12 8 ALA QB 0.00 36 LEU HB2 34 ILE QG2 1.98 36 LEU HB2 51 LEU QD2 0.00 35 THR HA 36 LEU HB2 2.00 86 THR HB 36 LEU HB2 0.00 37 LYS HB3 11 GLU HG2 1.96 37 LYS HB3 11 GLU HB3 0.00 38 HIS HA 13 ASN HA 1.98 38 HIS HA 37 LYS HA 0.00 37 LYS HA 38 HIS HB3 1.99 13 ASN HA 38 HIS HB3 0.00 13 ASN HA 38 HIS HB2 2.00 37 LYS HA 38 HIS HB2 0.00 38 HIS H 38 HIS HB2 1.88 92 GLY H 38 HIS HB2 0.00 43 PRO HD3 42 GLN HG3 1.97 43 PRO HB2 43 PRO HD3 0.00 43 PRO HD2 42 GLN QB 1.82 43 PRO HG3 43 PRO HD2 0.00 44 LYS QB 44 LYS HA 1.81 44 LYS QB 48 GLY HA2 1.96 44 LYS QB 48 GLY HA3 1.96 53 ILE HG12 51 LEU HG 1.99 51 LEU HG 52 VAL QG2 0.00 82 VAL QG2 52 VAL HB 1.72 52 VAL HB 52 VAL QG2 0.00 83 VAL H 53 ILE HB 1.97 54 ALA H 53 ILE HB 0.00 83 VAL QG1 53 ILE HB 1.85 53 ILE HG12 53 ILE HB 0.00 53 ILE QG2 53 ILE HB 1.76 83 VAL QG2 53 ILE HB 0.00 53 ILE QG2 54 ALA HA 1.91 83 VAL QG2 54 ALA HA 0.00 55 LYS HA 54 ALA QB 1.92 56 ALA QB 55 LYS HA 0.00 56 ALA QB 55 LYS HB2 1.92 55 LYS HB2 54 ALA QB 0.00 55 LYS QG 55 LYS HD3 1.81 55 LYS HB2 55 LYS HD3 0.00 59 MET QG 56 ALA HA 1.92 110 LYS HB3 56 ALA HA 0.00 56 ALA HA 56 ALA QB 1.62 110 LYS HG2 56 ALA HA 0.00 63 PHE H 59 MET HA 1.95 59 MET HA 60 ASP H 0.00 60 ASP QB 60 ASP HA 1.71 61 GLY QA 60 ASP QB 2.00 65 ASP HB3 61 GLY QA 0.00 62 VAL HB 62 VAL QG2 1.71 62 VAL HB 62 VAL QG1 0.00 66 GLY HA2 75 VAL HA 1.95 77 PRO HD2 66 GLY HA2 0.00 87 LYS HA 73 ASP HA 2.00 71 ASP HA 73 ASP HA 0.00 74 TYR HA 75 VAL HA 2.00 74 TYR HA 73 ASP HA 0.00 75 VAL HB 52 VAL QG2 1.96 82 VAL QG2 75 VAL HB 0.00 80 ALA H 79 ASP HA 1.64 78 ASP HA 78 ASP H 0.00 81 ARG QG 81 ARG HD3 1.85 81 ARG HD3 81 ARG HB2 0.00 82 VAL HA 81 ARG HB3 1.95 82 VAL HA 83 VAL HB 0.00 53 ILE HG13 85 HIS HA 1.98 85 HIS HA 84 ALA QB 0.00 85 HIS HA 75 VAL QG2 1.99 85 HIS HA 51 LEU QD2 0.00 85 HIS HB2 97 LEU QD1 1.99 85 HIS HB2 75 VAL QG1 0.00 93 GLU HG2 89 ILE HB 1.86 93 GLU HB2 89 ILE HB 0.00 44 LYS QB 90 GLY HA3 1.93 90 GLY H 90 GLY HA3 1.86 90 GLY HA3 44 LYS H 0.00 90 GLY HA2 44 LYS H 1.84 90 GLY H 90 GLY HA2 0.00 91 GLY HA2 38 HIS HB2 2.00 43 PRO HD3 91 GLY HA2 0.00 92 GLY HA3 38 HIS HB3 1.99 92 GLY HA3 91 GLY HA2 0.00 94 GLU HG2 94 GLU HA 1.81 94 GLU HB3 94 GLU HA 0.00 94 GLU HA 35 THR QG2 1.99 94 GLU HA 36 LEU HB3 0.00 87 LYS QB 95 SER HB2 1.99 95 SER HB2 36 LEU HB2 0.00 96 SER HB2 97 LEU QD2 1.97 96 SER HB2 97 LEU QD1 0.00 98 THR HA 84 ALA QB 1.93 98 THR HA 99 LEU HB3 0.00 98 THR HB 97 LEU QD2 1.99 98 THR HB 97 LEU QD1 0.00 101 PRO HA 104 LEU QD1 1.80 101 PRO HA 99 LEU QD2 0.00 101 PRO HD2 101 PRO HB3 1.92 31 GLU HB2 101 PRO HD2 0.00 104 LEU HA 128 LEU QD1 2.00 104 LEU HA 83 VAL QG2 0.00 128 LEU HB3 105 ALA HA 1.60 105 ALA HA 102 ALA QB 0.00 56 ALA QB 109 TYR HA 1.95 110 LYS HG2 109 TYR HA 0.00 111 PHE HA 126 VAL QG1 1.95 53 ILE QG2 111 PHE HA 0.00 53 ILE HG13 111 PHE HB2 1.99 51 LEU HG 111 PHE HB2 0.00 114 THR HA 113 CYS HA 1.99 50 ASN HA 113 CYS HA 0.00 116 PRO HA 116 PRO HD3 2.00 116 PRO HD3 67 VAL HA 0.00 116 PRO HD2 74 TYR HB3 2.00 116 PRO HD2 115 PHE HB2 0.00 117 GLY HA2 118 HIS H 1.81 117 GLY HA2 117 GLY H 0.00 119 GLY HA2 113 CYS H 1.98 121 LEU H 119 GLY HA2 0.00 121 LEU HB3 122 MET QG 2.00 121 LEU HB3 120 ALA QB 0.00 127 THR HB 25 VAL H 1.93 128 LEU H 127 THR HB 0.00 49 HIS HD2 49 HIS HA 1.73 49 HIS HD2 49 HIS HE1 0.00 118 HIS HD2 117 GLY HA2 2.00 118 HIS HD2 118 HIS HB2 0.00 34 ILE QG2 8 ALA QB 1.78 23 ILE QG2 8 ALA QB 0.00 8 ALA QB 7 ALA QB 1.93 23 ILE HG12 8 ALA QB 0.00 23 ILE HG12 10 VAL QG2 1.97 9 THR QG2 10 VAL QG2 0.00 18 PHE QD 10 VAL QG1 1.84 20 THR H 10 VAL QG1 0.00 20 THR QG2 10 VAL QG1 1.83 20 THR QG2 34 ILE QG2 0.00 23 ILE QD1 34 ILE HG12 1.86 23 ILE QD1 126 VAL QG1 0.00 23 ILE QD1 8 ALA QB 1.93 53 ILE HG13 23 ILE QD1 0.00 125 LYS H 23 ILE QD1 2.00 23 ILE QD1 24 GLN H 0.00 25 VAL QG2 23 ILE QG2 1.79 25 VAL QG1 23 ILE QG2 0.00 26 SER QB 25 VAL QG2 2.00 32 PHE HZ 25 VAL QG1 1.98 32 PHE QE 25 VAL QG1 0.00 104 LEU QD1 25 VAL QG1 1.71 25 VAL QG1 23 ILE QG2 0.00 34 ILE QD1 25 VAL QG2 1.93 34 ILE QD1 25 VAL QG1 0.00 36 LEU HB3 34 ILE QG2 1.94 23 ILE HG12 34 ILE QG2 0.00 36 LEU QD1 51 LEU QD2 1.97 36 LEU QD1 34 ILE QG2 0.00 36 LEU HB3 51 LEU QD1 1.98 23 ILE HG12 51 LEU QD1 0.00 59 MET QE 54 ALA QB 1.74 81 ARG HB3 54 ALA QB 0.00 62 VAL QG2 59 MET HA 1.97 61 GLY QA 62 VAL QG2 0.00 89 ILE QG1 86 THR QG2 1.75 51 LEU HB2 86 THR QG2 0.00 89 ILE QD1 37 LYS H 2.00 89 ILE QD1 12 SER H 0.00 89 ILE QG2 49 HIS H 1.99 94 GLU H 89 ILE QG2 0.00 99 LEU QD2 101 PRO HG2 1.97 32 PHE HB3 99 LEU QD2 0.00 103 LYS QB 99 LEU QD2 2.00 99 LEU QD2 31 GLU HB2 0.00 99 LEU HG 99 LEU QD2 1.91 84 ALA QB 99 LEU QD2 0.00 99 LEU QD2 126 VAL QG1 1.88 53 ILE QG2 99 LEU QD2 0.00 99 LEU QD2 25 VAL QG2 1.81 99 LEU QD2 104 LEU QD2 0.00 99 LEU QD2 25 VAL QG1 0.00 128 LEU H 104 LEU QD2 1.99 104 LEU QD2 25 VAL H 0.00 53 ILE QD1 104 LEU QD2 1.83 104 LEU QD2 126 VAL QG2 0.00 62 VAL QG2 114 THR QG2 1.81 82 VAL QG1 114 THR QG2 0.00 63 PHE QE 114 THR QG2 1.85 63 PHE QD 114 THR QG2 0.00 53 ILE QG2 126 VAL QG2 1.61 126 VAL QG2 126 VAL QG1 0.00 128 LEU QD1 25 VAL QG1 1.92 128 LEU QD1 25 VAL QG2 0.00 26 SER QB 129 VAL QG2 1.95 99 LEU QD1 25 VAL QG2 1.88 99 LEU QD1 25 VAL QG1 0.00 99 LEU QD1 104 LEU QD2 0.00 99 LEU HG 99 LEU QD1 1.77 84 ALA QB 99 LEU QD1 0.00 99 LEU HB3 99 LEU QD1 0.00 59 MET QE 110 LYS HB2 1.70 59 MET QE 110 LYS HG2 0.00 7 ALA H 5 ASN QB 1.93 25 VAL HA 7 ALA H 0.00 35 THR H 8 ALA H 1.90 9 THR H 8 ALA H 0.00 10 VAL H 9 THR HB 1.92 35 THR HB 10 VAL H 0.00 10 VAL H 9 THR QG2 1.75 35 THR QG2 10 VAL H 0.00 14 ASP H 13 ASN H 2.00 13 ASN HD22 14 ASP H 0.00 42 GLN HG2 14 ASP H 2.00 15 ASN HB2 14 ASP H 0.00 13 ASN HD22 15 ASN H 1.98 15 ASN H 13 ASN H 0.00 17 GLN H 17 GLN HB2 1.83 16 MET QB 17 GLN H 0.00 24 GLN HB3 23 ILE H 2.00 23 ILE H 34 ILE HG13 0.00 23 ILE H 34 ILE HG12 1.96 126 VAL QG1 23 ILE H 0.00 129 VAL QG2 24 GLN H 1.99 126 VAL QG2 24 GLN H 0.00 24 GLN H 34 ILE HG12 2.00 126 VAL QG1 24 GLN H 0.00 128 LEU QD1 25 VAL H 1.84 25 VAL H 129 VAL QG1 0.00 128 LEU QD1 26 SER H 2.00 26 SER H 129 VAL QG1 0.00 26 SER QB 26 SER H 1.73 27 LYS H 26 SER QB 1.95 31 GLU H 30 LYS QB 1.66 31 GLU HB2 31 GLU H 0.00 33 THR H 32 PHE HA 1.63 33 THR HA 33 THR H 0.00 97 LEU QD2 34 ILE H 1.79 97 LEU QD1 34 ILE H 0.00 36 LEU HG 35 THR H 1.94 99 LEU HG 35 THR H 0.00 35 THR H 8 ALA QB 0.00 35 THR QG2 35 THR H 1.82 9 THR QG2 35 THR H 0.00 37 LYS QG 36 LEU H 2.00 37 LYS QG 37 LYS H 1.88 37 LYS HB3 37 LYS H 0.00 38 HIS H 37 LYS HB3 1.92 38 HIS H 37 LYS QG 0.00 89 ILE QG1 38 HIS H 0.00 38 HIS H 35 THR QG2 1.99 38 HIS H 36 LEU HB3 0.00 94 GLU HG2 38 HIS H 1.99 38 HIS H 36 LEU HB2 0.00 13 ASN H 39 THR H 1.99 38 HIS HD2 39 THR H 0.00 92 GLY H 40 GLY H 1.98 40 GLY H 14 ASP H 0.00 41 THR H 14 ASP H 1.97 92 GLY H 41 THR H 0.00 48 GLY HA3 44 LYS H 2.00 45 ALA HA 44 LYS H 0.00 44 LYS QB 44 LYS H 1.78 44 LYS QB 45 ALA H 1.88 49 HIS H 89 ILE QD1 1.98 89 ILE QG2 49 HIS H 0.00 51 LEU H 36 LEU HB3 1.96 52 VAL QG2 51 LEU H 0.00 112 ALA HA 52 VAL H 1.98 53 ILE HA 52 VAL H 0.00 53 ILE H 97 LEU QD1 1.93 53 ILE QD1 53 ILE H 0.00 56 ALA H 55 LYS QG 1.89 55 LYS HB2 56 ALA H 0.00 57 GLU H 55 LYS QG 1.93 55 LYS HB2 57 GLU H 0.00 58 ASP H 55 LYS HA 1.95 59 MET HA 58 ASP H 0.00 59 MET QG 59 MET H 1.88 59 MET H 57 GLU QB 0.00 61 GLY H 62 VAL QG2 1.96 61 GLY H 62 VAL QG1 0.00 64 LYS QD 61 GLY H 2.00 81 ARG HB3 61 GLY H 0.00 62 VAL H 62 VAL QG2 1.69 62 VAL H 62 VAL QG1 0.00 63 PHE H 62 VAL QG2 1.83 63 PHE H 62 VAL QG1 0.00 64 LYS H 62 VAL QG2 2.00 64 LYS H 62 VAL QG1 0.00 116 PRO QG 67 VAL H 2.00 116 PRO HB2 67 VAL H 0.00 74 TYR HA 69 ALA H 1.96 77 PRO HD3 69 ALA H 0.00 75 VAL H 69 ALA H 1.98 69 ALA H 67 VAL H 0.00 76 LYS QD 76 LYS H 1.93 76 LYS H 75 VAL HB 0.00 78 ASP HA 78 ASP H 1.56 77 PRO HA 78 ASP H 0.00 77 PRO HA 79 ASP H 1.67 79 ASP HA 79 ASP H 0.00 76 LYS QD 79 ASP H 1.93 79 ASP H 75 VAL HB 0.00 81 ARG QG 80 ALA H 2.00 80 ALA H 81 ARG HB2 0.00 85 HIS H 97 LEU QD2 1.90 85 HIS H 97 LEU QD1 0.00 97 LEU HB3 86 THR H 1.98 86 THR H 51 LEU HB2 0.00 86 THR H 36 LEU H 1.99 52 VAL H 86 THR H 0.00 89 ILE H 49 HIS HB3 1.97 50 ASN HB3 89 ILE H 0.00 90 GLY H 44 LYS QB 1.88 44 LYS H 91 GLY H 1.96 90 GLY H 91 GLY H 0.00 91 GLY H 41 THR HA 1.98 91 GLY H 42 GLN HA 0.00 91 GLY H 43 PRO HD3 2.00 44 LYS HA 91 GLY H 0.00 91 GLY HA2 92 GLY H 1.79 92 GLY H 38 HIS HB3 0.00 93 GLU QG 92 GLY H 1.99 43 PRO HB3 92 GLY H 0.00 94 GLU H 93 GLU QG 1.66 94 GLU H 93 GLU HB2 0.00 94 GLU HG2 95 SER H 1.81 94 GLU HB3 95 SER H 0.00 37 LYS QG 95 SER H 1.99 89 ILE QG1 95 SER H 0.00 97 LEU H 97 LEU QD2 1.81 97 LEU H 97 LEU QD1 0.00 98 THR H 97 LEU QD2 1.81 98 THR H 97 LEU QD1 0.00 99 LEU H 99 LEU HB3 1.77 84 ALA QB 99 LEU H 0.00 100 ASP H 84 ALA QB 1.80 100 ASP H 99 LEU HB3 0.00 100 ASP H 99 LEU HG 0.00 103 LYS QG 102 ALA H 1.90 104 LEU HB3 102 ALA H 0.00 102 ALA HA 104 LEU H 1.75 103 LYS HA 104 LEU H 0.00 105 ALA H 103 LYS QB 1.99 105 ALA H 101 PRO HB2 0.00 109 TYR H 108 ASP HB3 1.82 109 TYR H 109 TYR HB2 0.00 53 ILE QG2 110 LYS H 1.95 110 LYS H 126 VAL QG1 0.00 53 ILE QG2 112 ALA H 1.98 112 ALA H 126 VAL QG1 0.00 118 HIS HB2 113 CYS H 1.99 119 GLY HA3 113 CYS H 0.00 118 HIS HB3 113 CYS H 1.87 113 CYS H 113 CYS HB3 0.00 115 PHE H 63 PHE QE 1.96 115 PHE H 63 PHE QD 0.00 117 GLY H 115 PHE H 1.92 118 HIS H 115 PHE H 0.00 117 GLY H 118 HIS HB3 1.98 117 GLY H 115 PHE HA 0.00 117 GLY H 116 PRO QG 1.93 117 GLY H 116 PRO HB2 0.00 121 LEU H 119 GLY H 2.00 119 GLY H 113 CYS H 0.00 120 ALA H 118 HIS H 1.98 120 ALA H 117 GLY H 0.00 121 LEU H 121 LEU QD2 1.90 121 LEU H 121 LEU QD1 0.00 122 MET H 122 MET HB3 1.79 121 LEU HB3 122 MET H 0.00 123 ASN HD21 122 MET QG 1.99 123 ASN HD21 120 ALA QB 0.00 123 ASN HD21 121 LEU HB3 2.00 123 ASN HD21 122 MET HB3 0.00 123 ASN HD22 120 ALA HA 1.92 123 ASN HD22 119 GLY HA2 0.00 123 ASN HD22 122 MET QG 2.00 123 ASN HD22 120 ALA QB 0.00 127 THR H 25 VAL QG2 1.96 127 THR H 25 VAL QG1 0.00 129 VAL H 25 VAL H 1.87 128 LEU H 129 VAL H 0.00 27 LYS QG 129 VAL H 1.88 128 LEU HB2 129 VAL H 0.00 54 ALA H 52 VAL QG2 1.92 53 ILE HG12 54 ALA H 0.00 113 CYS HB2 18 PHE QD 1.82 18 PHE QE 113 CYS HB2 0.00 18 PHE QE 10 VAL QG1 1.71 18 PHE QD 10 VAL QG1 0.00 99 LEU QD2 32 PHE QE 1.94 32 PHE QE 34 ILE QG2 0.00 89 ILE HB 38 HIS HD2 1.89 70 ALA HA 74 TYR QD 0.00 93 GLU HB2 38 HIS HD2 1.97 88 LEU HB3 74 TYR QD 0.00 38 HIS HD2 49 HIS HE2 1.99 49 HIS HE2 13 ASN H 0.00 38 HIS HA 49 HIS HE2 1.99 49 HIS HE2 12 SER HA 0.00 16 MET QB 49 HIS HE2 2.00 47 MET HB3 49 HIS HE2 0.00 16 MET QB 49 HIS HE1 1.93 47 MET HB3 49 HIS HE1 0.00 104 LEU HA 109 TYR QE 1.67 107 GLY HA3 109 TYR QE 0.00 104 LEU HB2 109 TYR QE 1.77 109 TYR QE 55 LYS HD3 0.00 109 TYR QE 104 LEU QD1 1.86 109 TYR QE 55 LYS HD2 0.00 23 ILE HG12 111 PHE QD 1.98 53 ILE HG12 111 PHE QD 0.00 111 PHE QD 20 THR QG2 2.00 111 PHE QD 36 LEU QD2 0.00 111 PHE QE 10 VAL QG2 1.99 23 ILE HG13 111 PHE QE 0.00 6 CYS SG 29 CYS SG 1.92
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