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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637544 |
6i9h   |
34330 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
66 CYS H 66 CYS HB3 1.63 16 VAL QG1 16 VAL H 1.83 16 VAL QG2 16 VAL H 1.67 16 VAL H 15 GLY HA2 1.87 16 VAL H 36 ALA HA 1.98 16 VAL H 14 CYS HB3 1.95 16 VAL H 14 CYS HB2 1.99 16 VAL H 40 CYS HB3 1.94 24 GLU H 22 ARG HA 1.99 24 GLU H 23 PRO HA 1.94 24 GLU H 23 PRO HD2 1.89 24 GLU H 23 PRO HD3 1.97 30 LEU H 29 LEU HA 1.59 30 LEU HA 30 LEU H 1.81 30 LEU H 31 PRO HD3 1.96 30 LEU H 29 LEU HB3 1.94 30 LEU H 29 LEU HG 1.88 30 LEU H 33 LEU HA 2.00 33 LEU H 31 PRO HB3 2.00 33 LEU H 34 HIS HA 1.99 33 LEU HA 33 LEU H 1.53 33 LEU H 31 PRO HD2 2.00 33 LEU H 32 CYS HB3 1.98 33 LEU H 32 CYS HB2 1.99 33 LEU HB3 33 LEU H 1.81 33 LEU HB2 33 LEU H 1.84 33 LEU H 30 LEU QD2 1.97 33 LEU H 30 LEU H 1.99 33 LEU H 34 HIS H 1.78 4 GLY H 5 ALA QB 1.95 5 ALA H 4 GLY QA 1.67 6 GLU H 5 ALA HA 1.88 6 GLU HA 6 GLU H 1.82 6 GLU QG 6 GLU H 1.83 6 GLU HB3 6 GLU H 1.68 6 GLU HB2 6 GLU H 1.79 6 GLU H 5 ALA QB 1.77 7 ALA H 6 GLU H 1.75 6 GLU HA 7 ALA H 2.16 7 ALA H 12 GLU HG3 1.92 7 ALA H 7 ALA QB 1.55 7 ALA H 8 LEU HB3 1.97 7 ALA H 7 ALA HA 1.68 9 GLU H 9 GLU HG2 1.76 8 LEU HB2 9 GLU H 1.81 9 GLU HB3 10 LEU H 1.78 10 LEU HB3 10 LEU H 1.58 10 LEU HA 10 LEU H 1.68 10 LEU H 9 GLU H 1.71 11 LEU HB3 11 LEU H 2.06 11 LEU H 12 GLU H 1.62 12 GLU HG3 12 GLU H 2.34 12 GLU HG2 12 GLU H 1.87 12 GLU H 12 GLU HB2 1.79 12 GLU HB3 12 GLU H 1.66 13 HIS H 12 GLU H 1.76 13 HIS H 13 HIS HD2 1.97 13 HIS HA 13 HIS H 1.88 13 HIS HB3 13 HIS H 1.80 13 HIS HB2 13 HIS H 1.87 13 HIS H 12 GLU HG2 1.96 13 HIS H 12 GLU HB2 1.85 13 HIS H 12 GLU HB3 1.90 13 HIS HA 14 CYS H 1.61 14 CYS H 18 ARG HA 1.89 14 CYS HA 14 CYS H 1.77 14 CYS H 20 ARG HA 1.85 14 CYS HB2 14 CYS H 1.68 13 HIS HB3 14 CYS H 1.84 13 HIS HB2 14 CYS H 1.78 14 CYS H 21 LEU H 1.92 14 CYS H 13 HIS H 1.98 15 GLY H 36 ALA HA 1.77 14 CYS HA 15 GLY H 1.53 15 GLY HA2 15 GLY H 1.63 15 GLY H 14 CYS HB3 1.95 15 GLY H 14 CYS HB2 1.92 16 VAL H 15 GLY H 1.81 17 CYS H 17 CYS HA 1.87 16 VAL HA 17 CYS H 1.84 17 CYS H 14 CYS HB2 1.89 17 CYS H 17 CYS HB2 1.77 16 VAL HB 17 CYS H 1.62 17 CYS H 36 ALA QB 1.98 16 VAL QG1 17 CYS H 1.75 16 VAL H 17 CYS H 1.70 18 ARG HG2 18 ARG H 1.78 16 VAL QG1 18 ARG H 1.98 18 ARG H 18 ARG HB3 1.86 18 ARG H 19 GLU QB 1.97 14 CYS HB2 18 ARG H 1.78 18 ARG H 13 HIS HB3 1.95 18 ARG H 17 CYS HA 1.92 18 ARG HA 18 ARG H 1.56 16 VAL H 18 ARG H 1.88 17 CYS H 18 ARG H 1.69 18 ARG H 19 GLU H 1.81 19 GLU H 19 GLU HA 1.72 18 ARG HA 19 GLU H 1.82 14 CYS HB2 19 GLU H 1.81 19 GLU H 19 GLU HG3 1.69 19 GLU H 18 ARG HB3 1.95 19 GLU H 19 GLU QB 1.59 20 ARG H 21 LEU H 1.94 20 ARG H 19 GLU HA 1.53 20 ARG HA 20 ARG H 1.75 20 ARG H 19 GLU QB 1.66 20 ARG H 20 ARG HB2 1.53 20 ARG HB3 20 ARG H 0.00 21 LEU H 22 ARG H 1.98 13 HIS HA 21 LEU H 1.73 21 LEU HA 21 LEU H 1.78 21 LEU H 87 SER HB2 1.99 20 ARG HA 21 LEU H 1.58 21 LEU H 20 ARG HD2 1.90 20 ARG HD3 21 LEU H 0.00 21 LEU H 13 HIS HB2 1.98 21 LEU H 21 LEU HB2 1.80 22 ARG H 25 ARG QD 1.94 22 ARG H 25 ARG HB3 1.97 22 ARG H 22 ARG QB 1.88 22 ARG H 25 ARG HB2 1.80 22 ARG H 21 LEU HB2 1.95 24 GLU H 25 ARG HA 2.00 24 GLU HA 24 GLU H 1.77 24 GLU H 25 ARG HB3 2.00 24 GLU H 25 ARG H 1.80 25 ARG H 26 GLU H 1.68 22 ARG H 25 ARG H 1.98 25 ARG H 22 ARG HA 2.00 25 ARG HA 25 ARG H 1.76 24 GLU HA 25 ARG H 1.87 25 ARG H 23 PRO HD3 2.00 25 ARG H 27 PRO HD2 1.95 25 ARG H 25 ARG QD 1.88 25 ARG HB3 25 ARG H 1.81 25 ARG H 22 ARG QB 1.84 25 ARG HB2 25 ARG H 1.65 25 ARG H 23 PRO HA 1.89 24 GLU H 26 GLU H 1.97 87 SER HA 87 SER H 1.82 24 GLU HA 26 GLU H 1.88 26 GLU HA 26 GLU H 1.58 26 GLU H 27 PRO HD3 1.70 26 GLU H 27 PRO HD2 1.76 26 GLU H 37 CYS HB2 2.00 26 GLU H 25 ARG HB3 1.95 26 GLU H 26 GLU HB3 1.63 28 ARG H 28 ARG HA 1.84 28 ARG H 82 TYR HA 1.99 28 ARG H 37 CYS HA 1.88 28 ARG H 27 PRO HB3 1.82 28 ARG HB2 28 ARG H 1.68 28 ARG HB3 28 ARG H 1.80 28 ARG H 36 ALA QB 1.97 28 ARG H 36 ALA H 1.82 28 ARG H 41 LEU QD1 1.94 29 LEU H 28 ARG HA 1.86 29 LEU H 29 LEU HB2 1.92 29 LEU H 29 LEU QD2 1.98 33 LEU H 32 CYS H 1.65 32 CYS H 30 LEU HA 1.94 32 CYS H 31 PRO HD3 1.83 32 CYS H 31 PRO HD2 1.93 69 CYS H 69 CYS HB3 1.81 32 CYS HB2 32 CYS H 1.78 32 CYS H 31 PRO HB3 1.92 30 LEU HB2 32 CYS H 1.66 32 CYS H 30 LEU HG 2.00 31 PRO HA 32 CYS H 1.84 33 LEU H 30 LEU HB2 1.91 34 HIS H 30 LEU HB2 1.98 41 LEU HA 41 LEU H 1.70 35 SER HA 35 SER H 1.80 35 SER H 34 HIS HA 1.56 35 SER H 33 LEU HA 1.97 35 SER HB3 35 SER H 1.74 35 SER H 36 ALA QB 2.00 35 SER H 33 LEU QD2 1.96 35 SER H 34 HIS H 1.97 35 SER H 11 LEU QD2 1.99 19 GLU H 13 HIS HB2 2.00 36 ALA H 27 PRO HA 1.96 35 SER HB2 36 ALA H 1.73 36 ALA H 28 ARG HB2 1.88 36 ALA H 41 LEU QD2 1.95 36 ALA H 41 LEU QD1 1.95 36 ALA H 37 CYS HA 2.00 35 SER HA 36 ALA H 1.55 36 ALA H 15 GLY H 2.00 36 ALA QB 37 CYS H 1.67 37 CYS H 37 CYS HB2 1.84 37 CYS H 37 CYS HB3 1.76 37 CYS HA 37 CYS H 1.80 37 CYS H 36 ALA HA 1.61 38 SER H 26 GLU HB2 1.90 38 SER H 39 ALA QB 1.97 38 SER H 41 LEU QD2 1.99 38 SER QB 38 SER H 1.66 38 SER HA 38 SER H 1.58 37 CYS HA 38 SER H 1.60 38 SER H 27 PRO HD2 2.00 38 SER H 37 CYS HB3 1.84 38 SER H 39 ALA H 1.81 28 ARG H 38 SER H 1.96 37 CYS H 38 SER H 1.97 38 SER H 26 GLU H 2.00 38 SER H 28 ARG QD 1.98 38 SER H 36 ALA QB 2.00 38 SER H 21 LEU QD2 1.99 39 ALA H 40 CYS H 1.79 39 ALA H 41 LEU H 1.99 39 ALA H 25 ARG HA 1.99 39 ALA HA 39 ALA H 1.65 39 ALA H 37 CYS HA 1.93 39 ALA H 37 CYS HB3 1.83 75 SER H 74 PHE HB2 1.98 39 ALA H 26 GLU HB2 2.00 39 ALA QB 39 ALA H 1.54 40 CYS H 39 ALA HA 1.85 40 CYS H 38 SER HA 1.94 40 CYS H 37 CYS HA 1.97 40 CYS H 37 CYS HB3 1.72 39 ALA QB 40 CYS H 1.81 40 CYS H 36 ALA QB 1.96 40 CYS H 16 VAL QG1 2.00 37 CYS H 40 CYS H 1.96 38 SER H 40 CYS H 1.96 30 LEU H 34 HIS H 1.99 41 LEU H 38 SER H 1.98 41 LEU H 42 GLY H 1.76 41 LEU H 38 SER HA 2.06 74 PHE H 73 CYS HB2 1.83 74 PHE H 73 CYS HB3 1.89 41 LEU H 39 ALA QB 1.95 34 HIS H 29 LEU QD1 2.00 41 LEU H 37 CYS HA 2.00 40 CYS H 41 LEU H 1.62 39 ALA H 42 GLY H 2.00 42 GLY H 40 CYS H 2.00 41 LEU HB3 42 GLY H 1.74 42 GLY H 39 ALA QB 2.00 42 GLY H 44 ALA QB 2.00 41 LEU QD2 42 GLY H 1.94 87 SER HB2 87 SER H 1.83 4 GLY H 4 GLY QA 1.55 45 ALA H 43 PRO HA 1.96 60 ASP HA 59 GLY H 2.00 59 GLY H 59 GLY QA 1.59 60 ASP H 45 ALA QB 1.94 60 ASP HA 60 ASP H 1.72 60 ASP H 59 GLY QA 1.58 60 ASP H 45 ALA HA 1.96 60 ASP HA 61 GLY H 1.71 61 GLY H 61 GLY QA 1.57 61 GLY H 59 GLY QA 1.92 61 GLY H 45 ALA QB 1.97 61 GLY H 60 ASP H 1.72 62 THR QG2 61 GLY H 1.98 62 THR H 63 VAL HA 2.00 62 THR HA 62 THR H 1.70 62 THR H 61 GLY QA 1.56 62 THR QG2 62 THR H 1.68 62 THR H 78 ILE QD1 2.00 62 THR H 64 VAL QG2 1.96 62 THR H 63 VAL QG2 2.00 62 THR H 63 VAL HB 2.40 62 THR H 63 VAL H 1.82 61 GLY H 62 THR H 1.75 63 VAL H 63 VAL QG2 1.96 63 VAL H 63 VAL HA 1.97 64 VAL H 63 VAL HA 1.99 64 VAL HA 65 ASP H 1.49 91 ALA H 91 ALA QB 1.71 91 ALA H 90 LYS HB2 1.93 91 ALA H 90 LYS HB3 1.92 66 CYS H 65 ASP HB3 1.88 66 CYS H 66 CYS HB2 1.64 80 GLU HG2 79 VAL H 2.00 70 LYS HA 66 CYS H 1.88 66 CYS H 65 ASP HA 1.63 70 LYS H 67 PRO HA 2.00 70 LYS H 70 LYS HB3 1.94 70 LYS H 70 LYS HB2 1.93 70 LYS H 70 LYS HD3 1.96 70 LYS H 68 VAL HB 1.91 70 LYS H 68 VAL QG2 2.00 70 LYS H 68 VAL H 1.99 75 SER H 76 LYS H 1.94 76 LYS H 75 SER HB3 1.88 12 GLU H 13 HIS HB2 2.00 76 LYS H 76 LYS QG 1.70 77 ASP H 77 ASP HA 1.88 77 ASP HB3 77 ASP H 1.78 77 ASP HB2 77 ASP H 1.77 77 ASP H 76 LYS HB2 1.96 77 ASP H 78 ILE QG2 1.96 77 ASP H 78 ILE H 1.78 77 ASP H 76 LYS H 1.80 78 ILE H 77 ASP HA 2.00 78 ILE H 76 LYS HA 1.99 78 ILE HA 78 ILE H 1.86 78 ILE H 79 VAL QG2 2.50 78 ILE H 79 VAL QG1 0.00 78 ILE QG2 78 ILE H 1.85 78 ILE H 76 LYS H 1.98 78 ILE H 77 ASP HB2 1.99 79 VAL HB 79 VAL H 1.76 78 ILE HB 79 VAL H 1.92 79 VAL H 79 VAL HA 1.86 79 VAL H 78 ILE H 2.00 79 VAL H 80 GLU H 1.95 80 GLU HG2 80 GLU H 1.84 79 VAL QG1 80 GLU H 1.74 79 VAL QG2 80 GLU H 0.00 29 LEU H 81 ASN H 1.99 81 ASN HA 81 ASN H 1.67 81 ASN H 82 TYR HA 1.98 81 ASN H 28 ARG QD 1.95 81 ASN HB3 81 ASN H 1.77 81 ASN HB2 81 ASN H 1.79 81 ASN H 28 ARG HB3 2.00 82 TYR HA 83 PHE H 1.61 82 TYR HB3 82 TYR H 1.69 82 TYR H 81 ASN HB2 1.92 83 PHE H 29 LEU HB3 2.00 82 TYR H 80 GLU H 2.00 84 MET HB2 84 MET H 1.75 84 MET HB3 84 MET H 1.67 84 MET H 83 PHE QD 1.94 82 TYR H 82 TYR QD 2.00 84 MET H 83 PHE HB3 1.85 84 MET H 83 PHE HB2 1.85 81 ASN HB3 82 TYR H 1.98 85 ARG H 86 ASP HA 1.99 84 MET HA 85 ARG H 1.56 85 ARG H 85 ARG HA 1.71 85 ARG H 84 MET HG2 1.96 85 ARG H 84 MET QE 1.83 85 ARG H 85 ARG HB3 1.67 85 ARG H 84 MET HG3 1.97 85 ARG H 86 ASP H 1.81 86 ASP HA 86 ASP H 1.69 86 ASP H 85 ARG HA 1.56 86 ASP H 21 LEU HA 1.90 86 ASP HB3 86 ASP H 1.74 87 SER H 86 ASP HB2 1.93 87 SER H 87 SER HB3 1.84 88 GLY H 87 SER HA 1.82 88 GLY QA 88 GLY H 1.68 88 GLY H 87 SER HB3 1.99 88 GLY H 89 SER H 1.88 89 SER H 90 LYS H 1.87 89 SER HA 89 SER H 1.80 89 SER H 88 GLY QA 1.73 89 SER HB2 89 SER H 1.79 89 SER H 89 SER HB3 0.00 90 LYS H 89 SER HA 1.71 90 LYS H 89 SER QB 1.90 90 LYS H 90 LYS HB2 1.89 90 LYS H 90 LYS HB3 1.81 5 ALA H 5 ALA HA 1.77 92 ALA H 91 ALA HA 1.68 93 THR H 92 ALA QB 1.94 93 THR H 93 THR QG2 1.99 93 THR HA 94 ASP H 1.83 94 ASP H 94 ASP HB3 1.92 94 ASP H 92 ALA QB 2.00 62 THR H 60 ASP H 1.77 62 THR H 60 ASP HB3 2.00 6 GLU H 4 GLY QA 1.99 71 GLN HE22 71 GLN HE21 1.25 81 ASN HD22 81 ASN HD21 1.31 72 GLN HE22 72 GLN HE21 1.50 72 GLN H 63 VAL QG2 2.00 72 GLN H 72 GLN HA 1.86 44 ALA H 44 ALA QB 1.88 44 ALA H 44 ALA HA 1.98 44 ALA H 42 GLY HA2 2.00 79 VAL H 30 LEU HA 2.00 92 ALA H 92 ALA QB 2.00 66 CYS H 70 LYS HE2 2.19 47 ALA H 47 ALA QB 1.96 66 CYS H 70 LYS HG2 2.00 15 GLY H 16 VAL HB 2.00 15 GLY H 16 VAL QG1 2.00 13 HIS H 20 ARG HA 2.00 60 ASP H 46 PRO HG3 2.00 8 LEU H 12 GLU HA 2.00 17 CYS H 15 GLY HA2 2.00 17 CYS H 21 LEU QD2 2.00 81 ASN HD21 78 ILE HB 2.00 7 ALA H 12 GLU HA 2.00 29 LEU H 41 LEU QD1 1.95 79 VAL H 31 PRO HD2 2.00 78 ILE H 77 ASP HB3 2.00 71 GLN H 71 GLN QB 1.99 70 LYS H 30 LEU QD2 2.00 71 GLN H 70 LYS HA 2.00 87 SER H 5 ALA QB 1.77 45 ALA H 40 CYS HA 1.85 45 ALA H 45 ALA QB 1.46 21 LEU H 13 HIS HB3 2.00 13 HIS HB2 20 ARG H 2.00 3 GLY H 3 GLY QA 1.86 26 GLU HA 27 PRO HD2 1.78 26 GLU HA 26 GLU HB2 1.81 68 VAL HA 68 VAL QG2 1.71 68 VAL HA 68 VAL QG1 1.69 7 ALA HA 7 ALA QB 1.36 8 LEU HA 8 LEU HB3 1.68 8 LEU HA 8 LEU HB2 1.69 10 LEU HB3 10 LEU HB2 1.47 8 LEU HB2 8 LEU HB3 1.41 8 LEU HA 8 LEU HG 1.70 8 LEU HB2 8 LEU HG 1.67 8 LEU HB2 8 LEU QD1 1.67 8 LEU HB3 8 LEU HG 1.59 8 LEU HB3 8 LEU QD1 1.63 8 LEU HG 7 ALA QB 2.21 9 GLU HA 9 GLU HB3 1.64 9 GLU HA 9 GLU HB2 1.71 9 GLU HB3 9 GLU HG3 1.67 9 GLU HB2 9 GLU HG2 1.69 9 GLU HA 9 GLU HG3 1.76 80 GLU HG2 80 GLU HG3 1.49 9 GLU HB2 9 GLU HG3 1.62 10 LEU HA 10 LEU HB2 1.69 10 LEU HA 10 LEU HB3 1.60 10 LEU HA 10 LEU HG 1.75 10 LEU HA 10 LEU QD1 2.28 10 LEU HB3 10 LEU QD1 1.60 10 LEU HB2 10 LEU QD1 1.79 30 LEU HA 31 PRO HD3 1.78 30 LEU HA 31 PRO HD2 1.79 30 LEU HA 30 LEU HG 1.86 30 LEU HA 30 LEU QD1 1.81 30 LEU HA 78 ILE QG2 2.27 30 LEU QD1 31 PRO HD3 1.86 13 HIS HA 5 ALA QB 2.42 13 HIS HA 21 LEU QD2 1.89 13 HIS HA 21 LEU QD1 0.00 14 CYS HB3 14 CYS HA 1.86 14 CYS HB2 14 CYS HA 1.85 14 CYS HB2 14 CYS HB3 1.78 14 CYS HA 21 LEU QD1 1.78 14 CYS HA 21 LEU QD2 0.00 14 CYS HB2 21 LEU QD1 1.93 14 CYS HB2 21 LEU QD2 0.00 14 CYS HB3 21 LEU QD2 1.95 14 CYS HB3 21 LEU QD1 0.00 15 GLY HA2 15 GLY HA3 1.72 15 GLY HA3 68 VAL QG2 1.95 16 VAL HB 16 VAL HA 1.90 16 VAL HB 40 CYS HB2 1.92 16 VAL HB 40 CYS HB3 1.87 16 VAL QG2 40 CYS HB2 1.91 16 VAL QG2 40 CYS HB3 1.88 16 VAL QG2 16 VAL HB 1.77 16 VAL QG2 16 VAL HA 1.69 16 VAL QG2 16 VAL QG1 1.63 16 VAL HA 16 VAL QG1 1.68 16 VAL HB 16 VAL QG1 1.74 16 VAL QG1 40 CYS HB2 1.86 16 VAL QG1 40 CYS HB3 1.84 17 CYS HB3 17 CYS HA 1.83 17 CYS HB2 17 CYS HA 1.84 17 CYS HB2 17 CYS HB3 1.71 18 ARG HB3 18 ARG HB2 1.69 24 GLU HA 24 GLU HG3 1.77 18 ARG HB3 18 ARG HA 1.72 18 ARG HB2 18 ARG HA 1.58 18 ARG HD3 18 ARG HA 1.90 18 ARG HG2 18 ARG HA 1.82 18 ARG HG3 18 ARG HA 1.82 18 ARG HD2 18 ARG HB2 1.93 18 ARG HD3 18 ARG HG2 1.80 18 ARG HD3 18 ARG HG3 1.81 18 ARG HD2 18 ARG HG2 1.74 18 ARG HD2 18 ARG HG3 1.75 18 ARG HD2 18 ARG HA 1.89 19 GLU HA 19 GLU HG2 1.76 19 GLU HB3 19 GLU HA 1.65 19 GLU HB3 19 GLU HG2 1.75 20 ARG HD3 20 ARG HA 1.88 33 LEU HA 33 LEU HB2 1.77 20 ARG HA 20 ARG HG2 1.81 20 ARG HA 20 ARG HG3 1.86 20 ARG QD 20 ARG HG3 1.80 20 ARG HB3 20 ARG HA 1.71 20 ARG HB3 20 ARG HD3 1.78 21 LEU QD1 21 LEU QD2 1.12 21 LEU HA 21 LEU HB2 1.84 21 LEU HB3 21 LEU HA 1.81 21 LEU QD1 21 LEU HB3 1.79 21 LEU QD2 21 LEU HB3 0.00 21 LEU HB2 21 LEU QD1 1.80 21 LEU HB2 21 LEU QD2 0.00 22 ARG HG2 22 ARG HA 1.96 22 ARG HD2 22 ARG HA 1.99 22 ARG HA 23 PRO HD2 1.69 22 ARG HA 23 PRO HD3 1.68 22 ARG HB3 23 PRO HD2 1.92 22 ARG HB3 23 PRO HD3 1.96 22 ARG HG3 23 PRO HD2 1.97 22 ARG HB3 22 ARG HD3 1.89 22 ARG HG3 22 ARG HB3 1.70 22 ARG HG3 22 ARG HA 1.74 22 ARG HG3 22 ARG HD3 1.75 24 GLU HB2 24 GLU HA 1.67 24 GLU HB3 24 GLU HA 1.67 25 ARG HA 25 ARG HD3 1.73 25 ARG QD 19 GLU QB 1.96 25 ARG HB2 25 ARG HD3 1.79 25 ARG HB3 25 ARG HA 1.77 25 ARG HB2 25 ARG HA 1.71 25 ARG HA 25 ARG HG2 1.96 25 ARG HG2 25 ARG HD3 1.89 25 ARG HG2 25 ARG HB3 1.92 25 ARG HG3 25 ARG QD 1.85 25 ARG HG3 25 ARG HA 1.85 25 ARG HG3 25 ARG HB3 1.96 25 ARG HG3 25 ARG HD3 1.81 26 GLU HA 25 ARG H 1.96 28 ARG HB2 28 ARG HA 1.99 20 ARG QD 13 HIS HA 1.99 28 ARG HD3 28 ARG HA 1.93 28 ARG HB2 28 ARG QD 2.00 28 ARG HB2 28 ARG HD3 1.84 28 ARG HB3 28 ARG HD3 1.75 32 CYS HB3 32 CYS HA 1.65 32 CYS HB2 32 CYS HA 1.65 33 LEU HB3 33 LEU HA 1.83 33 LEU HB2 33 LEU HB3 1.69 35 SER HA 35 SER HB3 1.83 35 SER HA 35 SER HB2 1.80 35 SER HB2 35 SER HB3 1.62 35 SER HA 28 ARG HB2 1.99 35 SER HA 36 ALA QB 1.98 35 SER HB3 21 LEU QD1 1.85 35 SER HB3 21 LEU QD2 0.00 36 ALA HA 41 LEU QD1 2.00 36 ALA HA 21 LEU QD1 1.90 36 ALA HA 21 LEU QD2 0.00 37 CYS HB3 37 CYS HB2 1.79 37 CYS HB3 37 CYS HA 1.88 37 CYS HB2 37 CYS HA 1.87 39 ALA QB 39 ALA HA 1.53 40 CYS HB2 40 CYS HA 1.79 40 CYS HA 36 ALA QB 1.98 40 CYS HA 16 VAL QG2 1.94 41 LEU QD1 41 LEU HA 1.78 41 LEU HB3 41 LEU HA 1.76 41 LEU HB2 41 LEU HA 1.71 41 LEU HA 41 LEU QD2 1.76 41 LEU HB2 41 LEU QD1 1.85 41 LEU HB2 41 LEU QD2 1.76 41 LEU HB3 41 LEU QD1 1.86 41 LEU HB3 41 LEU QD2 1.78 41 LEU QD1 41 LEU QD2 1.41 41 LEU HA 36 ALA QB 1.90 41 LEU HB3 36 ALA QB 1.99 41 LEU HB2 36 ALA QB 1.98 41 LEU QD2 36 ALA QB 1.83 41 LEU QD2 41 LEU H 1.97 41 LEU QD1 41 LEU H 1.98 41 LEU HB2 41 LEU H 1.90 41 LEU HB3 41 LEU H 1.91 41 LEU HA 42 GLY H 1.77 41 LEU HB2 42 GLY H 1.99 41 LEU QD1 42 GLY H 2.00 41 LEU HB3 38 SER H 1.94 89 SER HB3 89 SER HB2 1.07 89 SER HA 89 SER QB 1.66 86 ASP HB2 86 ASP HA 1.60 60 ASP HB3 60 ASP HA 1.66 60 ASP HB2 60 ASP HA 1.67 60 ASP HB2 47 ALA QB 2.00 62 THR HB 62 THR HA 1.76 62 THR QG2 62 THR HA 1.75 62 THR QG2 62 THR HB 1.69 63 VAL HB 63 VAL HA 1.98 63 VAL QG1 63 VAL HA 2.47 63 VAL HB 62 THR HA 2.00 64 VAL HB 64 VAL HA 1.85 64 VAL HA 63 VAL HB 1.99 64 VAL HA 64 VAL H 1.95 64 VAL HB 64 VAL H 1.96 64 VAL QG2 75 SER H 1.98 64 VAL HB 65 ASP H 1.96 65 ASP HB3 65 ASP HA 1.95 65 ASP HB2 65 ASP HA 1.99 65 ASP HB2 65 ASP HB3 1.70 65 ASP HB3 65 ASP H 1.85 65 ASP HB2 65 ASP H 1.95 66 CYS HB2 66 CYS HB3 1.77 66 CYS HB2 66 CYS HA 1.88 66 CYS HB3 66 CYS HA 1.77 66 CYS HA 30 LEU QD2 1.74 66 CYS HB2 65 ASP HA 1.99 66 CYS HB3 65 ASP HA 1.88 68 VAL QG1 34 HIS HB3 1.99 68 VAL QG2 34 HIS HB2 1.91 68 VAL QG1 34 HIS HB2 2.00 68 VAL HA 70 LYS HG3 1.97 68 VAL HB 68 VAL HA 1.90 68 VAL QG2 68 VAL HB 1.72 68 VAL QG1 68 VAL QG2 1.64 68 VAL QG1 68 VAL HB 1.75 68 VAL QG1 34 HIS HA 1.99 68 VAL QG2 34 HIS HA 1.99 77 ASP HB3 77 ASP HA 1.96 77 ASP HB2 77 ASP HA 1.94 78 ILE HA 31 PRO HB2 1.98 78 ILE HB 78 ILE HA 1.86 78 ILE QG2 78 ILE HB 1.74 78 ILE HB 79 VAL QG2 1.90 78 ILE HB 79 VAL QG1 0.00 78 ILE QG2 79 VAL HA 1.99 78 ILE QG2 63 VAL HA 1.97 78 ILE HB 78 ILE H 1.84 78 ILE QD1 78 ILE H 1.95 78 ILE HA 79 VAL H 1.73 78 ILE QD1 79 VAL H 1.98 78 ILE QG2 79 VAL H 1.84 78 ILE QG2 31 PRO HD2 1.99 78 ILE HB 78 ILE QD1 1.79 78 ILE QD1 79 VAL QG1 1.68 78 ILE QD1 79 VAL QG2 0.00 46 PRO HB2 60 ASP HA 2.00 79 VAL HB 79 VAL HA 1.90 79 VAL QG2 79 VAL HA 1.77 79 VAL QG1 79 VAL HA 0.00 79 VAL QG1 79 VAL QG2 1.08 79 VAL QG1 41 LEU HB2 1.87 79 VAL QG2 41 LEU HB2 0.00 79 VAL HA 80 GLU H 1.79 79 VAL QG1 29 LEU H 2.00 79 VAL QG2 29 LEU H 0.00 80 GLU HG2 80 GLU HA 1.94 80 GLU HG3 80 GLU HA 1.89 80 GLU HB3 80 GLU HA 1.77 80 GLU HB2 80 GLU HA 1.84 80 GLU HG3 80 GLU HB3 1.75 80 GLU HG3 80 GLU HB2 1.78 80 GLU HG2 80 GLU HB3 1.69 80 GLU HG2 80 GLU HB2 1.78 80 GLU HA 80 GLU H 1.91 80 GLU HB3 80 GLU H 1.86 80 GLU HB2 80 GLU H 1.91 80 GLU HG3 80 GLU H 1.95 81 ASN HB3 81 ASN HD22 1.99 81 ASN HB2 81 ASN HD22 1.99 81 ASN HB3 81 ASN HA 1.79 81 ASN HB2 81 ASN HA 1.79 82 TYR HB3 82 TYR QD 1.87 82 TYR HB2 82 TYR QD 1.89 82 TYR HA 82 TYR QD 1.81 82 TYR HB3 82 TYR HA 1.72 83 PHE HA 84 MET H 2.23 83 PHE HB3 83 PHE QD 1.87 83 PHE HA 83 PHE QD 1.81 83 PHE HB2 83 PHE HB3 1.56 84 MET HG3 84 MET HA 1.77 84 MET HG2 84 MET HA 1.83 84 MET HA 84 MET HB2 1.69 84 MET HA 84 MET HB3 1.73 84 MET HB2 84 MET HG2 1.84 84 MET HB3 84 MET HG2 1.86 84 MET HB3 84 MET HG3 1.66 84 MET HB2 84 MET HG3 1.73 84 MET HB2 85 ARG H 2.00 84 MET HG3 84 MET H 1.97 84 MET HG2 84 MET H 1.98 84 MET HA 84 MET H 1.73 85 ARG HA 85 ARG HD3 1.85 85 ARG HB2 85 ARG HA 1.69 85 ARG HB3 85 ARG HA 1.71 85 ARG HG2 85 ARG HD3 1.91 85 ARG HG2 85 ARG HA 1.98 85 ARG HB2 85 ARG HD3 1.75 85 ARG HB3 85 ARG HD3 1.76 85 ARG HB3 85 ARG HG3 1.65 85 ARG HB2 85 ARG HG3 1.65 85 ARG HG3 85 ARG HA 1.72 85 ARG HG3 85 ARG HD3 1.69 86 ASP HB2 86 ASP H 1.96 87 SER HB2 87 SER HA 1.71 87 SER HB3 87 SER HA 1.76 87 SER HB3 5 ALA HA 1.97 87 SER HA 5 ALA HA 1.96 89 SER HA 89 SER HB3 1.70 89 SER HB2 89 SER H 1.99 90 LYS HG3 90 LYS HA 2.00 90 LYS HG3 90 LYS HB2 1.93 90 LYS HG3 90 LYS HB3 1.92 90 LYS HB2 90 LYS HA 1.75 90 LYS HB3 90 LYS HA 1.75 91 ALA QB 91 ALA HA 1.44 92 ALA QB 92 ALA HA 1.82 92 ALA HA 93 THR H 1.86 3 GLY HA3 4 GLY H 1.76 9 GLU HA 9 GLU H 1.85 9 GLU HB3 9 GLU H 1.85 9 GLU HB2 9 GLU H 1.90 6 GLU HB2 7 ALA H 1.97 6 GLU HG3 6 GLU H 1.98 6 GLU HB3 6 GLU HG3 1.68 6 GLU HG3 6 GLU HB2 1.68 6 GLU HG3 6 GLU HA 1.76 6 GLU HB3 6 GLU HA 1.71 6 GLU HB2 6 GLU HA 1.64 8 LEU QD1 8 LEU HA 1.75 8 LEU HA 9 GLU H 2.65 8 LEU HG 9 GLU H 1.95 8 LEU QD1 9 GLU H 1.95 8 LEU HA 8 LEU H 1.72 8 LEU HB2 8 LEU H 1.82 8 LEU HB3 8 LEU H 1.83 8 LEU HG 8 LEU H 1.90 8 LEU QD1 8 LEU H 1.91 9 GLU HB2 10 LEU H 1.96 9 GLU HA 10 LEU H 1.68 10 LEU HB2 10 LEU HG 1.58 10 LEU HB3 10 LEU HG 1.61 10 LEU QD1 10 LEU HG 1.27 30 LEU QD1 31 PRO HD2 1.97 66 CYS HB2 30 LEU QD2 1.96 30 LEU QD2 34 HIS HB2 1.98 66 CYS HB3 30 LEU QD2 1.91 85 ARG HB3 85 ARG HB2 1.45 12 GLU HG3 12 GLU HA 1.87 12 GLU HG3 12 GLU HB2 1.75 12 GLU HB2 12 GLU HG2 1.73 12 GLU HB3 12 GLU HG3 1.66 12 GLU HB3 12 GLU HG2 1.80 80 GLU HG3 81 ASN H 2.00 13 HIS HB3 13 HIS HD2 1.99 14 CYS HB3 14 CYS H 1.88 14 CYS HA 16 VAL H 1.97 14 CYS HB3 19 GLU H 1.97 14 CYS HA 36 ALA H 1.98 14 CYS HB3 18 ARG H 1.97 15 GLY HA3 15 GLY H 1.90 16 VAL QG2 17 CYS H 1.92 16 VAL HA 16 VAL H 1.88 16 VAL HB 16 VAL H 1.88 18 ARG HG3 18 ARG H 2.00 18 ARG HD2 18 ARG H 1.98 18 ARG HG2 17 CYS H 1.96 18 ARG HG3 17 CYS H 1.98 18 ARG HD2 17 CYS H 1.99 18 ARG HB2 18 ARG HG2 1.79 18 ARG HB2 18 ARG HG3 1.85 18 ARG HG2 18 ARG HB3 1.87 18 ARG HG3 18 ARG HB3 1.87 19 GLU HG3 19 GLU HB3 1.74 20 ARG HG3 20 ARG HB3 1.68 20 ARG HG3 20 ARG HG2 1.53 20 ARG HG2 20 ARG HD3 1.73 20 ARG HD3 20 ARG HG3 1.80 20 ARG HB3 20 ARG HG2 1.66 20 ARG HB3 20 ARG H 1.80 20 ARG HG3 20 ARG H 1.95 20 ARG HG2 20 ARG H 1.95 20 ARG HB3 21 LEU H 1.94 20 ARG HD3 21 LEU H 1.99 20 ARG HG2 21 LEU H 1.98 20 ARG HG3 21 LEU H 1.99 24 GLU HA 24 GLU HG2 1.75 24 GLU HB2 24 GLU H 1.96 24 GLU HB3 24 GLU H 1.97 24 GLU HG3 24 GLU H 1.98 25 ARG HG2 25 ARG H 1.96 25 ARG HG3 25 ARG H 1.94 25 ARG HB3 25 ARG HD3 1.94 26 GLU HA 26 GLU HB3 1.89 26 GLU HB2 26 GLU H 2.00 26 GLU HA 26 GLU HG3 1.78 28 ARG HB2 41 LEU QD1 1.89 28 ARG HD3 41 LEU QD1 1.87 32 CYS HA 32 CYS H 1.77 32 CYS HB3 32 CYS H 1.93 32 CYS HB2 32 CYS HB3 1.76 33 LEU HG 33 LEU HA 1.84 33 LEU HA 33 LEU QD1 1.86 33 LEU HB2 33 LEU QD1 1.85 33 LEU HG 33 LEU H 1.92 33 LEU HB3 33 LEU HG 1.75 33 LEU HB2 33 LEU HG 1.72 33 LEU HB2 33 LEU QD2 1.90 33 LEU QD2 33 LEU HB3 1.83 33 LEU HG 33 LEU QD1 1.68 33 LEU HG 33 LEU QD2 1.67 34 HIS HB2 35 SER H 1.96 34 HIS HB3 33 LEU QD2 1.97 91 ALA HA 91 ALA H 1.60 8 LEU HB3 9 GLU H 1.96 16 VAL HB 18 ARG H 1.98 16 VAL QG1 17 CYS HB3 1.98 16 VAL QG1 67 PRO HB2 1.97 16 VAL QG2 67 PRO HB2 1.82 40 CYS HA 37 CYS HB3 1.99 41 LEU QD1 40 CYS H 1.98 60 ASP HB2 60 ASP H 1.93 81 ASN HB3 80 GLU HB2 1.99 74 PHE HB3 76 LYS HE3 1.95 29 LEU HB3 28 ARG HA 2.00 22 ARG HA 22 ARG HB2 1.77 22 ARG HB3 22 ARG HA 0.00 87 SER HB2 21 LEU HA 2.44 20 ARG HA 21 LEU QD1 1.90 20 ARG HA 21 LEU QD2 0.00 9 GLU HG2 9 GLU HA 1.86 7 ALA HA 8 LEU H 1.64 7 ALA HA 8 LEU HG 1.96 22 ARG HD3 22 ARG HA 1.92 23 PRO HA 23 PRO HG3 1.83 5 ALA QB 7 ALA H 2.75 38 SER HB3 26 GLU QG 1.92 74 PHE HB3 76 LYS QG 1.93 16 VAL QG2 41 LEU HA 1.95 70 LYS HA 70 LYS HD2 1.92 70 LYS HD3 70 LYS HE2 1.93 70 LYS HD3 70 LYS HE3 1.91 76 LYS HE3 76 LYS HD3 1.86 76 LYS HE3 76 LYS HG3 1.90 76 LYS HE3 76 LYS HD2 1.88 70 LYS HD3 67 PRO HB3 1.89 84 MET HA 84 MET QE 1.96 84 MET QE 84 MET HG3 1.93 84 MET HG2 84 MET QE 1.97 76 LYS HB3 76 LYS HD3 1.89 31 PRO HD3 31 PRO HB3 1.97 30 LEU QD2 31 PRO HD3 1.85 30 LEU HB3 31 PRO HD3 1.81 30 LEU HB2 31 PRO HD3 1.83 31 PRO HD3 30 LEU HG 1.97 31 PRO HA 33 LEU H 1.87 31 PRO HA 33 LEU HA 1.96 31 PRO HA 31 PRO HD2 1.94 31 PRO HA 31 PRO HB3 1.60 31 PRO HB2 31 PRO HA 1.68 31 PRO HA 29 LEU QD2 1.97 31 PRO HA 31 PRO HG3 1.95 72 GLN HG2 30 LEU HG 1.91 42 GLY HA2 43 PRO HG3 1.98 43 PRO HB2 43 PRO HG2 1.83 75 SER HB3 78 ILE QD1 1.93 27 PRO HA 27 PRO HB2 1.60 90 LYS HB2 90 LYS HB3 1.36 27 PRO HA 41 LEU QD1 1.95 46 PRO HA 46 PRO HD3 1.88 67 PRO HD2 67 PRO HD3 1.45 67 PRO HA 68 VAL H 1.97 67 PRO HA 70 LYS HA 1.94 67 PRO HA 70 LYS HE3 1.94 67 PRO HA 70 LYS HG3 1.88 67 PRO HA 67 PRO HG3 1.88 67 PRO HA 67 PRO HB2 1.64 67 PRO HA 70 LYS HB3 2.14 63 VAL QG2 74 PHE HA 1.97 63 VAL QG2 63 VAL HA 1.97 68 VAL QG2 67 PRO HA 1.90 79 VAL QG2 80 GLU HB3 1.97 79 VAL QG1 80 GLU HB3 0.00 38 SER HA 38 SER QB 1.67 38 SER HA 28 ARG QD 1.96 41 LEU QD2 38 SER HA 2.01 90 LYS HA 90 LYS HG2 1.90 90 LYS HG3 90 LYS HA 0.00 94 ASP HA 94 ASP HB3 1.95 31 PRO HD2 31 PRO HG2 1.89 23 PRO HD2 23 PRO HG3 1.89 23 PRO HD3 23 PRO HG3 1.90 67 PRO HD2 44 ALA QB 1.78 85 ARG HD3 26 GLU HA 1.93 43 PRO HG2 43 PRO HB3 1.90 72 GLN HA 72 GLN HE21 1.86 26 GLU QG 27 PRO HD3 1.99 75 SER HB2 74 PHE HB2 2.00 75 SER HB2 75 SER HB3 1.66 7 ALA HA 12 GLU HG3 1.96 7 ALA HA 6 GLU HB3 1.97 21 LEU QD2 27 PRO HA 1.91 21 LEU QD2 27 PRO HB3 1.82 36 ALA QB 21 LEU QD2 1.90 76 LYS HA 76 LYS HD3 1.87 76 LYS HA 76 LYS QG 1.76 29 LEU QD1 33 LEU H 1.93 86 ASP HA 87 SER H 1.86 41 LEU HA 44 ALA QB 1.89 64 VAL QG2 75 SER HB2 1.89 20 ARG HA 5 ALA QB 1.90 67 PRO HG2 67 PRO HD2 1.63 43 PRO HD2 43 PRO HG2 1.87 27 PRO HD2 25 ARG HB2 1.84 43 PRO HD3 43 PRO HG2 1.93 19 GLU HG3 19 GLU HA 1.89 27 PRO HB3 21 LEU QD1 1.88 70 LYS HE3 70 LYS HD2 1.88 29 LEU HG 29 LEU HB2 1.92 29 LEU QD1 29 LEU HA 1.80 29 LEU QD1 35 SER HB2 1.91 29 LEU QD1 11 LEU QD1 1.84 35 SER HA 29 LEU QD1 1.91 14 CYS HA 21 LEU QD2 1.78 62 THR HA 63 VAL H 1.70 62 THR HA 61 GLY H 1.91 27 PRO HA 38 SER H 1.91 76 LYS HG2 76 LYS HE3 1.91 76 LYS HE3 76 LYS HG3 0.00 76 LYS HE2 76 LYS QG 1.94 93 THR QG2 93 THR HB 1.89 70 LYS HD3 70 LYS HG2 1.90 70 LYS HD2 70 LYS HG2 1.92 34 HIS H 34 HIS HA 1.83 34 HIS HA 34 HIS HD2 1.72 13 HIS HB2 19 GLU HA 1.95 13 HIS HB3 19 GLU HA 1.92 13 HIS HA 20 ARG HA 1.66 13 HIS HA 21 LEU HG 1.87 14 CYS HB3 36 ALA HA 1.95 14 CYS HB2 13 HIS HA 1.91 15 GLY H 16 VAL QG2 1.86 16 VAL QG1 17 CYS HA 1.82 17 CYS H 17 CYS HB3 1.81 16 VAL QG1 17 CYS HB2 1.85 18 ARG HD3 18 ARG HB3 1.88 18 ARG HD2 18 ARG HB3 1.87 18 ARG HD3 18 ARG HB2 1.87 19 GLU H 19 GLU HB3 1.63 19 GLU HB3 17 CYS HB3 1.85 33 LEU HA 33 LEU QD2 1.61 19 GLU HA 20 ARG HB3 1.87 20 ARG HA 19 GLU HA 1.87 21 LEU HA 22 ARG H 1.63 21 LEU H 21 LEU HB3 1.81 21 LEU QD2 21 LEU H 1.78 28 ARG H 21 LEU QD2 1.86 21 LEU QD2 22 ARG H 1.80 13 HIS HA 21 LEU QD2 1.84 21 LEU HA 20 ARG HA 1.89 21 LEU HB3 20 ARG HA 1.93 14 CYS HB3 21 LEU QD2 1.73 14 CYS HB2 21 LEU QD2 1.69 21 LEU HB2 21 LEU HB3 1.62 22 ARG H 22 ARG HA 1.83 22 ARG H 22 ARG HB3 1.91 22 ARG H 22 ARG HG3 1.90 22 ARG H 22 ARG HG2 1.88 23 PRO HB3 23 PRO HA 1.84 23 PRO HA 23 PRO HD3 1.86 23 PRO HB2 23 PRO HB3 1.34 25 ARG HA 26 GLU H 1.79 25 ARG HA 37 CYS HB2 1.92 25 ARG H 25 ARG HD3 1.92 25 ARG QD 21 LEU QD2 1.92 26 GLU HB3 38 SER HB2 1.86 38 SER HB3 26 GLU HB3 0.00 38 SER H 26 GLU HB3 1.94 25 ARG H 24 GLU HB3 1.92 26 GLU HA 27 PRO HG2 1.90 27 PRO HD2 26 GLU QG 1.93 38 SER H 26 GLU HG3 1.85 28 ARG HB2 27 PRO HA 2.78 11 LEU HB3 11 LEU HB2 1.44 34 HIS HB3 34 HIS HA 1.75 34 HIS HB2 34 HIS HA 1.75 34 HIS H 34 HIS HB3 1.86 34 HIS H 34 HIS HB2 1.88 34 HIS HB3 36 ALA QB 1.93 34 HIS HB2 36 ALA QB 1.91 34 HIS HB2 68 VAL HB 1.96 30 LEU QD2 34 HIS HB3 1.92 35 SER HB2 35 SER H 1.80 35 SER HB3 36 ALA H 1.80 36 ALA HA 36 ALA QB 1.57 14 CYS HA 36 ALA HA 1.76 36 ALA QB 14 CYS HA 1.80 36 ALA QB 37 CYS HA 1.88 36 ALA HA 14 CYS HB2 1.91 40 CYS HB2 36 ALA QB 1.75 40 CYS HB3 36 ALA QB 1.78 36 ALA QB 16 VAL HB 1.89 36 ALA HA 21 LEU QD2 1.84 41 LEU H 36 ALA QB 1.88 36 ALA QB 36 ALA H 1.73 36 ALA H 36 ALA HA 1.85 15 GLY H 36 ALA QB 1.85 37 CYS HA 27 PRO HA 1.77 38 SER H 37 CYS HB2 1.87 39 ALA H 37 CYS HB2 1.86 37 CYS HB2 25 ARG HB3 2.40 37 CYS HA 25 ARG HG2 1.89 37 CYS HB2 39 ALA QB 1.90 21 LEU QD2 37 CYS HA 1.82 40 CYS H 40 CYS HA 1.77 41 LEU H 40 CYS HA 1.83 40 CYS H 40 CYS HB2 1.76 40 CYS H 40 CYS HB3 1.82 37 CYS H 40 CYS HB2 1.87 37 CYS H 40 CYS HB3 1.85 40 CYS HA 16 VAL HB 1.89 40 CYS HA 39 ALA QB 1.92 30 LEU H 41 LEU QD1 1.93 87 SER H 5 ALA HA 1.88 87 SER HB2 5 ALA QB 1.90 87 SER HB3 5 ALA QB 1.88 86 ASP HB2 5 ALA QB 1.90 60 ASP H 60 ASP HB3 1.84 60 ASP HB3 59 GLY HA3 1.96 62 THR H 62 THR HB 1.84 63 VAL H 62 THR HB 1.76 63 VAL H 62 THR QG2 1.81 63 VAL QG1 74 PHE HA 1.92 63 VAL QG1 60 ASP H 2.59 72 GLN H 63 VAL QG1 1.86 64 VAL H 63 VAL QG1 1.94 63 VAL HB 64 VAL H 1.86 63 VAL HB 63 VAL H 1.86 63 VAL HB 71 GLN QG 1.86 63 VAL QG1 63 VAL HB 1.70 63 VAL HB 63 VAL QG2 1.71 68 VAL QG2 68 VAL H 1.71 68 VAL HA 68 VAL H 1.87 68 VAL QG1 68 VAL H 1.87 68 VAL H 68 VAL HB 1.81 68 VAL QG1 34 HIS HE1 1.90 68 VAL QG1 34 HIS HD2 1.90 68 VAL QG2 34 HIS HD2 1.90 77 ASP HB2 31 PRO HG2 1.87 81 ASN H 79 VAL HA 1.89 82 TYR H 81 ASN HA 2.12 81 ASN HA 80 GLU HB3 1.92 81 ASN HB2 29 LEU HB2 1.92 85 ARG H 85 ARG HB2 1.81 86 ASP H 85 ARG HB2 1.93 86 ASP H 85 ARG HB3 1.94 86 ASP HB3 86 ASP HA 1.60 87 SER HB2 5 ALA HA 1.91 6 GLU HB3 7 ALA H 1.87 26 GLU QG 28 ARG HG2 1.90 28 ARG H 35 SER HB2 1.96 21 LEU HG 21 LEU HB2 1.85 21 LEU HG 21 LEU QD2 1.80 21 LEU HG 21 LEU QD1 0.00 70 LYS HA 70 LYS HD3 1.85 21 LEU HG 20 ARG HA 1.77 21 LEU QD1 21 LEU HA 1.53 21 LEU QD2 21 LEU HA 0.00 35 SER HB2 21 LEU QD1 1.71 35 SER HB2 21 LEU QD2 0.00 21 LEU QD2 14 CYS H 1.62 21 LEU H 21 LEU QD1 1.81 21 LEU QD2 21 LEU H 0.00 33 LEU HA 29 LEU QD1 1.61 11 LEU HA 11 LEU HB2 1.62 74 PHE HB3 74 PHE HB2 1.53 29 LEU HB3 29 LEU HG 1.83 29 LEU HB2 29 LEU HB3 1.58 29 LEU HB3 29 LEU H 1.82 29 LEU HB3 29 LEU HA 1.87 29 LEU HB2 29 LEU HA 1.91 29 LEU QD2 29 LEU HA 1.94 79 VAL QG1 79 VAL HB 1.55 79 VAL QG2 79 VAL HB 0.00 79 VAL HB 80 GLU H 1.83 27 PRO HD2 27 PRO HG2 1.67 46 PRO HD3 61 GLY H 1.88 72 GLN QB 72 GLN HA 1.72 72 GLN HB3 72 GLN HB2 1.28 67 PRO HA 67 PRO HD2 1.79 27 PRO HA 28 ARG H 1.56 74 PHE HB3 74 PHE HA 1.83 74 PHE HB3 76 LYS H 1.88 75 SER HA 75 SER H 1.84 74 PHE HB3 75 SER HA 1.89 40 CYS HB3 37 CYS HB3 1.87 76 LYS HB3 76 LYS H 1.82 76 LYS HB2 76 LYS H 1.79 76 LYS HA 76 LYS HB3 1.56 76 LYS HA 76 LYS HB2 1.56 76 LYS HB3 76 LYS HG3 1.72 76 LYS HA 76 LYS HG3 1.72 76 LYS HA 76 LYS H 1.69 76 LYS HD2 76 LYS HG3 1.54 76 LYS HB2 76 LYS HG3 1.69 76 LYS H 76 LYS HG3 1.77 77 ASP H 76 LYS QG 1.95 77 ASP H 76 LYS HA 1.81 70 LYS HA 70 LYS H 1.58 70 LYS HA 66 CYS HB3 1.89 70 LYS HA 66 CYS HB2 1.88 70 LYS HA 70 LYS HB3 1.68 70 LYS HA 70 LYS HB2 1.65 70 LYS HA 65 ASP HB3 1.89 70 LYS HB2 70 LYS HB3 1.45 70 LYS HA 70 LYS HG3 1.81 70 LYS HA 70 LYS HG2 1.77 70 LYS HG2 70 LYS HG3 1.41 70 LYS HG2 70 LYS HB2 1.79 70 LYS HG3 70 LYS HB2 1.76 70 LYS HG2 70 LYS HB3 1.78 70 LYS HG3 70 LYS HB3 1.74 29 LEU HB3 29 LEU QD1 1.70 29 LEU HB3 29 LEU QD2 1.70 29 LEU QD2 29 LEU HB2 1.57 29 LEU QD1 29 LEU HB2 1.56 75 SER HB2 76 LYS H 1.93 75 SER HB2 78 ILE QD1 1.80 11 LEU HA 11 LEU HB3 1.72 11 LEU QD2 11 LEU HA 1.50 11 LEU HA 11 LEU H 1.60 11 LEU HB3 12 GLU H 1.87 38 SER HA 38 SER HB3 1.47 38 SER HB3 38 SER HB2 1.25 38 SER HA 37 CYS HB3 1.99 87 SER HB2 90 LYS HB3 1.98 38 SER HA 41 LEU HB3 1.75 87 SER HB3 25 ARG H 2.10 38 SER HB3 38 SER H 1.73 38 SER QB 39 ALA H 1.95 38 SER HB3 39 ALA H 1.88 78 ILE HA 78 ILE QG2 1.63 75 SER HB3 75 SER H 1.91 66 CYS HB3 70 LYS H 1.90 22 ARG HB3 22 ARG HA 1.69 87 SER HB2 23 PRO HA 1.72 26 GLU HG3 26 GLU HG2 1.02 12 GLU HG2 12 GLU HA 1.68 12 GLU HB2 12 GLU HA 1.62 12 GLU HB3 12 GLU HA 1.60 12 GLU HA 21 LEU QD1 1.78 85 ARG HA 21 LEU QD1 1.98 15 GLY HA2 16 VAL QG2 1.92 15 GLY HA3 16 VAL H 1.92 13 HIS HB3 20 ARG HA 1.94 21 LEU HA 25 ARG HB2 1.80 23 PRO HB2 23 PRO HA 1.63 23 PRO HA 23 PRO HG2 1.82 32 CYS HA 33 LEU H 1.80 33 LEU HA 32 CYS H 1.88 33 LEU HA 34 HIS H 1.86 39 ALA HA 42 GLY H 1.94 39 ALA HA 41 LEU H 1.95 8 LEU H 7 ALA QB 2.20 9 GLU HB2 10 LEU QD2 1.93 10 LEU HB3 12 GLU H 1.93 7 ALA HA 8 LEU HB3 2.78 18 ARG HA 13 HIS HB3 1.87 21 LEU HB2 27 PRO HB3 1.89 33 LEU HB3 33 LEU QD1 1.63 16 VAL H 36 ALA QB 1.89 36 ALA QB 14 CYS HB2 1.93 25 ARG HG2 37 CYS HB3 1.92 37 CYS HB3 39 ALA QB 1.91 37 CYS HB2 21 LEU QD2 1.93 37 CYS HB3 21 LEU QD2 1.92 38 SER QB 26 GLU QG 1.75 38 SER HB3 26 GLU HB2 1.82 40 CYS HB3 40 CYS HA 1.67 40 CYS HA 16 VAL QG1 1.88 38 SER HB3 28 ARG QD 1.93 13 HIS HB3 13 HIS HB2 1.54 13 HIS HB2 13 HIS HA 1.77 13 HIS HB2 13 HIS HE1 1.91 13 HIS HB2 13 HIS HD2 1.91 13 HIS HB3 13 HIS HA 1.82 28 ARG HB3 41 LEU QD1 1.70 28 ARG HB3 28 ARG HB2 1.56 28 ARG HB3 28 ARG HA 1.87 31 PRO HB2 31 PRO HB3 1.44 68 VAL QG2 34 HIS HB3 1.86 34 HIS HB3 34 HIS HB2 1.57 34 HIS HB3 35 SER H 1.88 33 LEU H 34 HIS HB3 1.96 82 TYR HB2 82 TYR HA 1.75 82 TYR HB2 82 TYR HD1 1.74 82 TYR HB2 82 TYR H 1.75 83 PHE HB3 83 PHE HD1 1.73 83 PHE HB3 83 PHE H 1.73 83 PHE HB2 83 PHE H 1.70 83 PHE HB2 83 PHE HD1 1.74 83 PHE HB2 83 PHE HA 1.71 83 PHE HB3 83 PHE HA 1.70 81 ASN HB2 81 ASN HB3 1.48 64 VAL QG1 65 ASP H 1.63 16 VAL H 40 CYS HB2 1.94 16 VAL H 17 CYS HB2 0.00 24 GLU H 25 ARG HB2 1.91 24 GLU H 23 PRO HG3 0.00 24 GLU QB 24 GLU H 1.70 24 GLU H 22 ARG QB 0.00 30 LEU QB 30 LEU H 1.67 33 LEU HG 33 LEU H 1.80 33 LEU H 29 LEU HG 0.00 5 ALA H 5 ALA QB 1.66 92 ALA H 91 ALA QB 0.00 72 GLN H 71 GLN HA 1.74 72 GLN H 65 ASP HA 0.00 5 ALA H 5 ALA HA 0.00 7 ALA H 12 GLU HB2 2.02 6 GLU HB2 7 ALA H 0.00 8 LEU HA 8 LEU H 1.53 7 ALA HA 8 LEU H 0.00 11 LEU H 11 LEU QD2 1.75 8 LEU HG 8 LEU H 0.00 11 LEU H 11 LEU HG 2.27 11 LEU H 8 LEU HB2 0.00 11 LEU H 10 LEU HB3 2.01 11 LEU H 8 LEU HB3 0.00 9 GLU H 10 LEU HG 1.86 8 LEU HG 9 GLU H 0.00 9 GLU HA 9 GLU H 1.51 8 LEU HA 9 GLU H 0.00 10 LEU H 9 GLU QG 1.90 11 LEU H 12 GLU HB3 1.90 8 LEU H 12 GLU HB3 0.00 11 LEU HA 11 LEU H 1.56 84 MET HA 84 MET H 0.00 11 LEU H 12 GLU HG3 1.91 8 LEU H 12 GLU HG3 0.00 8 LEU H 6 GLU QG 0.00 11 LEU H 11 LEU QD2 2.11 11 LEU H 10 LEU HG 0.00 11 LEU H 11 LEU QD1 0.00 12 GLU H 12 GLU HA 1.60 11 LEU HA 12 GLU H 0.00 12 GLU H 8 LEU HB2 1.84 12 GLU H 11 LEU HG 0.00 12 GLU H 11 LEU HB2 0.00 12 GLU H 11 LEU QD1 1.88 12 GLU H 8 LEU QD1 0.00 12 GLU H 11 LEU QD2 0.00 12 GLU H 21 LEU QD1 1.98 21 LEU QD2 12 GLU H 0.00 13 HIS H 21 LEU QD1 1.93 13 HIS H 21 LEU QD2 0.00 37 CYS H 14 CYS HB3 1.67 14 CYS HB3 14 CYS H 0.00 37 CYS H 27 PRO HB3 1.96 14 CYS H 19 GLU QB 0.00 37 CYS H 15 GLY H 1.95 14 CYS H 15 GLY H 0.00 37 CYS H 36 ALA H 1.91 14 CYS H 19 GLU H 0.00 37 CYS H 15 GLY H 1.91 15 GLY H 17 CYS H 0.00 14 CYS H 15 GLY H 0.00 17 CYS H 17 CYS HB3 1.78 17 CYS H 14 CYS HB3 0.00 32 CYS H 41 LEU QD2 1.99 18 ARG H 16 VAL QG2 0.00 32 CYS H 72 GLN HG2 1.90 16 VAL HB 18 ARG H 0.00 32 CYS H 31 PRO HB2 1.84 18 ARG H 18 ARG HB2 0.00 32 CYS HB3 32 CYS H 1.95 18 ARG H 17 CYS HB2 0.00 18 ARG H 16 VAL HA 1.94 18 ARG H 15 GLY HA3 0.00 19 GLU H 17 CYS HB2 1.98 36 ALA H 83 PHE HB2 0.00 21 LEU H 19 GLU HA 1.95 21 LEU H 12 GLU HA 0.00 21 LEU H 22 ARG QB 1.97 21 LEU H 12 GLU HB2 0.00 21 LEU H 21 LEU HG 1.67 21 LEU H 21 LEU HB3 0.00 21 LEU QD2 21 LEU H 1.73 21 LEU H 21 LEU QD1 0.00 14 CYS H 21 LEU H 1.88 20 ARG H 21 LEU H 0.00 22 ARG H 25 ARG HG3 1.71 22 ARG H 22 ARG HG2 0.00 70 LYS H 34 HIS HB3 2.00 25 ARG H 37 CYS HB2 0.00 25 ARG H 21 LEU QD2 2.00 25 ARG H 21 LEU QD1 0.00 26 GLU H 37 CYS HB3 1.99 26 GLU H 25 ARG QD 0.00 26 GLU HB2 26 GLU H 1.81 26 GLU H 24 GLU HB3 0.00 26 GLU H 25 ARG HG2 1.83 26 GLU H 25 ARG HB2 0.00 28 ARG H 36 ALA HA 1.96 28 ARG H 35 SER HA 0.00 28 ARG H 38 SER HA 1.98 28 ARG H 26 GLU HA 0.00 28 ARG H 21 LEU QD2 1.91 28 ARG H 21 LEU QD1 0.00 28 ARG H 37 CYS H 1.88 28 ARG H 29 LEU H 0.00 69 CYS H 65 ASP HA 2.00 32 CYS H 29 LEU HA 0.00 69 CYS H 69 CYS HA 1.75 32 CYS HA 32 CYS H 0.00 69 CYS H 34 HIS HB3 2.00 32 CYS H 34 HIS HB3 0.00 32 CYS H 33 LEU HG 1.96 32 CYS H 29 LEU HG 0.00 69 CYS H 70 LYS HG3 0.00 32 CYS H 30 LEU QD2 1.89 32 CYS H 30 LEU QD1 0.00 35 SER H 21 LEU QD1 1.92 35 SER H 29 LEU QD1 0.00 36 ALA H 29 LEU HA 1.91 19 GLU H 17 CYS HA 0.00 36 ALA H 28 ARG HB3 1.97 19 GLU H 25 ARG HG3 0.00 36 ALA H 29 LEU QD1 1.88 36 ALA H 21 LEU QD2 0.00 36 ALA H 21 LEU QD1 0.00 36 ALA H 44 ALA QB 2.00 36 ALA H 29 LEU HG 0.00 29 LEU H 41 LEU QD2 1.94 37 CYS H 16 VAL QG2 0.00 37 CYS H 41 LEU QD2 0.00 29 LEU H 29 LEU HG 1.97 14 CYS H 5 ALA QB 0.00 37 CYS H 35 SER HB2 2.00 29 LEU H 35 SER HB2 0.00 37 CYS H 38 SER HA 1.98 29 LEU H 38 SER HA 0.00 29 LEU H 78 ILE HA 0.00 29 LEU H 27 PRO HA 1.96 37 CYS H 27 PRO HA 0.00 29 LEU H 83 PHE HA 0.00 29 LEU H 79 VAL HA 0.00 37 CYS H 40 CYS H 1.95 14 CYS H 18 ARG H 0.00 37 CYS H 16 VAL H 2.00 16 VAL H 14 CYS H 0.00 14 CYS H 19 GLU QB 1.99 29 LEU H 80 GLU HB3 0.00 37 CYS H 27 PRO HB3 0.00 29 LEU H 27 PRO HB3 0.00 37 CYS H 27 PRO HB2 2.00 37 CYS H 16 VAL HB 0.00 14 CYS H 27 PRO HB2 0.00 38 SER H 26 GLU QG 1.82 38 SER H 26 GLU HB3 0.00 41 LEU HG 38 SER H 1.91 38 SER H 28 ARG HG2 0.00 39 ALA H 26 GLU QG 1.98 39 ALA H 26 GLU HB3 0.00 39 ALA H 25 ARG HG2 2.00 39 ALA H 25 ARG HB2 0.00 75 SER H 76 LYS HB2 0.00 39 ALA H 41 LEU HG 1.98 39 ALA H 41 LEU HB2 0.00 73 CYS H 73 CYS HA 1.79 40 CYS H 40 CYS HA 0.00 40 CYS H 40 CYS HB2 1.74 73 CYS H 73 CYS HB2 0.00 73 CYS H 72 GLN QG 1.99 40 CYS H 41 LEU HG 1.91 40 CYS H 41 LEU HB3 0.00 73 CYS H 78 ILE QG1 1.99 40 CYS H 41 LEU QD2 0.00 40 CYS H 16 VAL QG2 0.00 41 LEU QD1 40 CYS H 2.00 73 CYS H 63 VAL QG1 0.00 39 ALA H 41 LEU H 1.96 74 PHE H 75 SER H 0.00 34 HIS H 32 CYS HA 1.99 34 HIS H 66 CYS HA 0.00 34 HIS HD2 69 CYS HA 0.00 34 HIS HD2 32 CYS HA 0.00 74 PHE H 76 LYS HA 0.00 74 PHE H 73 CYS HA 1.83 41 LEU H 40 CYS HA 0.00 41 LEU H 41 LEU HG 1.56 41 LEU HB3 41 LEU H 0.00 78 ILE QG1 74 PHE H 1.85 41 LEU QD2 41 LEU H 0.00 34 HIS H 33 LEU QD2 1.86 41 LEU QD1 41 LEU H 0.00 74 PHE H 78 ILE QD1 0.00 34 HIS H 72 GLN HG3 2.00 74 PHE H 80 GLU HG2 0.00 41 LEU H 16 VAL HB 0.00 74 PHE H 72 GLN HG3 0.00 42 GLY QA 42 GLY H 1.57 60 ASP H 45 ALA QB 1.99 60 ASP H 47 ALA QB 0.00 60 ASP HB2 60 ASP H 1.67 60 ASP H 60 ASP HB3 0.00 61 GLY H 64 VAL HA 1.99 61 GLY H 62 THR HB 0.00 61 GLY H 60 ASP QB 1.88 62 THR H 45 ALA QB 1.97 62 THR H 47 ALA QB 0.00 63 VAL H 64 VAL QG2 1.81 63 VAL H 63 VAL QG1 0.00 64 VAL H 63 VAL QG1 2.00 64 VAL H 64 VAL QG2 0.00 72 GLN H 63 VAL QG2 1.98 65 ASP H 63 VAL QG2 0.00 5 ALA H 21 LEU QD1 0.00 72 GLN H 72 GLN QB 1.80 72 GLN H 71 GLN QG 0.00 65 ASP HB2 65 ASP H 0.00 72 GLN H 64 VAL HB 1.83 64 VAL HB 65 ASP H 0.00 72 GLN H 70 LYS HA 1.96 65 ASP H 70 LYS HA 0.00 72 GLN H 73 CYS HA 0.00 65 ASP H 30 LEU QD2 1.97 72 GLN H 30 LEU QD2 0.00 72 GLN H 30 LEU QD1 0.00 66 CYS H 64 VAL QG1 1.92 79 VAL H 64 VAL QG1 0.00 79 VAL H 64 VAL QG2 0.00 79 VAL H 41 LEU QD1 0.00 66 CYS HA 66 CYS H 1.58 90 LYS HA 91 ALA H 0.00 70 LYS H 69 CYS HA 1.99 70 LYS H 66 CYS HA 0.00 70 LYS H 69 CYS HB3 1.94 66 CYS HB3 70 LYS H 0.00 77 ASP H 72 GLN QB 1.99 77 ASP H 31 PRO HG2 0.00 79 VAL H 30 LEU HA 1.96 78 ILE QG2 79 VAL H 1.73 78 ILE QD1 79 VAL H 0.00 79 VAL HA 80 GLU H 1.61 80 GLU HA 80 GLU H 0.00 80 GLU QB 80 GLU H 1.72 80 GLU H 78 ILE QG2 2.00 80 GLU H 41 LEU QD1 0.00 81 ASN H 80 GLU QB 1.76 83 PHE H 28 ARG QD 1.99 82 TYR H 28 ARG QD 0.00 82 TYR HB2 83 PHE H 1.72 82 TYR HB2 82 TYR H 0.00 82 TYR H 26 GLU QG 2.00 83 PHE H 26 GLU QG 0.00 84 MET H 21 LEU QD1 1.97 82 TYR H 29 LEU QD2 0.00 83 PHE H 29 LEU QD2 0.00 83 PHE H 21 LEU QD1 0.00 83 PHE H 82 TYR QD 1.77 82 TYR H 82 TYR QD 0.00 83 PHE H 82 TYR QE 1.99 82 TYR H 82 TYR QE 0.00 83 PHE H 27 PRO HG2 1.93 82 TYR H 80 GLU QB 0.00 83 PHE HA 84 MET H 1.55 83 PHE H 83 PHE HA 0.00 86 ASP H 84 MET QE 1.99 86 ASP H 84 MET HB2 0.00 26 GLU H 28 ARG HG2 2.00 26 GLU H 85 ARG HG2 0.00 87 SER H 85 ARG HG2 0.00 87 SER H 85 ARG HG3 2.00 26 GLU H 25 ARG HG3 0.00 26 GLU H 85 ARG HG3 0.00 93 THR H 93 THR HA 1.70 92 ALA HA 93 THR H 0.00 62 THR H 75 SER HA 2.00 62 THR H 74 PHE HA 0.00 72 GLN QG 72 GLN HE22 1.92 71 GLN HE22 71 GLN QG 2.00 81 ASN HD22 31 PRO HG2 0.00 81 ASN HD21 31 PRO QG 2.00 81 ASN HD21 30 LEU QB 0.00 72 GLN HE22 72 GLN QB 1.91 72 GLN HE22 71 GLN QG 0.00 72 GLN H 71 GLN HA 2.00 72 GLN H 65 ASP HA 0.00 65 ASP H 67 PRO HD2 1.91 65 ASP H 46 PRO HD3 0.00 72 GLN H 66 CYS HB2 2.00 66 CYS HB2 65 ASP H 0.00 5 ALA H 21 LEU HB3 1.99 5 ALA H 20 ARG HG2 0.00 29 LEU H 27 PRO HA 2.00 29 LEU H 79 VAL HA 0.00 37 CYS H 27 PRO HA 0.00 14 CYS H 19 GLU HA 1.99 14 CYS H 12 GLU HA 0.00 37 CYS H 25 ARG HA 0.00 14 CYS H 22 ARG QB 2.00 14 CYS H 18 ARG HB2 0.00 14 CYS H 12 GLU HB2 0.00 13 HIS H 18 ARG HA 2.00 13 HIS H 9 GLU HA 0.00 26 GLU H 21 LEU HA 1.98 13 HIS H 20 ARG QB 2.00 8 LEU HB3 13 HIS H 0.00 10 LEU HB3 13 HIS H 2.00 13 HIS H 20 ARG QB 0.00 8 LEU HB3 13 HIS H 0.00 13 HIS H 21 LEU HG 1.99 13 HIS H 11 LEU HB2 0.00 11 LEU QD2 13 HIS H 2.00 10 LEU QD1 13 HIS H 0.00 60 ASP H 71 GLN QG 2.00 72 GLN QB 60 ASP H 0.00 60 ASP H 65 ASP HB2 0.00 5 ALA H 3 GLY HA2 2.00 80 GLU H 82 TYR HA 0.00 80 GLU H 76 LYS HA 0.00 37 CYS H 27 PRO HG2 2.00 29 LEU H 80 GLU QB 0.00 29 LEU H 27 PRO HG2 0.00 91 ALA H 89 SER QB 2.00 91 ALA H 87 SER HB3 0.00 66 CYS H 72 GLN HG3 2.00 80 GLU HG2 79 VAL H 0.00 78 ILE H 80 GLU HG3 2.00 78 ILE H 72 GLN QB 0.00 78 ILE H 31 PRO HG2 0.00 36 ALA H 21 LEU HG 1.99 19 GLU H 18 ARG HG2 0.00 72 GLN H 74 PHE HB2 2.00 72 GLN H 69 CYS HB3 0.00 72 GLN H 66 CYS HB3 0.00 66 CYS HB3 65 ASP H 0.00 72 GLN H 73 CYS HB2 0.00 72 GLN H 66 CYS HB3 2.00 65 ASP H 70 LYS HE3 0.00 66 CYS HB3 65 ASP H 0.00 90 LYS H 89 SER HA 1.97 45 ALA H 43 PRO HA 0.00 45 ALA H 46 PRO HB3 2.00 45 ALA H 43 PRO HB2 0.00 45 ALA H 64 VAL QG2 1.99 45 ALA H 64 VAL QG1 0.00 21 LEU H 27 PRO HB2 2.00 12 GLU HG3 21 LEU H 0.00 26 GLU HA 26 GLU HB3 1.70 26 GLU HA 26 GLU QG 0.00 7 ALA HA 7 ALA QB 1.46 45 ALA QB 45 ALA HA 0.00 19 GLU HB3 19 GLU HB2 1.28 80 GLU HB2 80 GLU HB3 0.00 24 GLU HG3 24 GLU QB 1.50 12 GLU HG3 12 GLU HB2 0.00 6 GLU QG 6 GLU HB2 0.00 24 GLU HG2 24 GLU HB3 0.00 84 MET HA 84 MET QE 1.65 84 MET HA 84 MET HB2 0.00 84 MET HA 84 MET HB3 1.68 25 ARG HA 25 ARG HG2 0.00 30 LEU HA 30 LEU QB 1.85 30 LEU HA 31 PRO HG2 1.87 30 LEU HA 31 PRO HB2 0.00 30 LEU QB 31 PRO HD3 1.96 30 LEU QB 31 PRO HD2 2.00 30 LEU QB 30 LEU HG 1.98 30 LEU QB 30 LEU QD2 1.91 30 LEU HB3 30 LEU QD1 0.00 30 LEU QB 30 LEU QD2 1.81 30 LEU QD1 72 GLN QB 0.00 30 LEU HB3 30 LEU QD1 0.00 30 LEU QD1 30 LEU HG 1.73 30 LEU QD2 30 LEU HG 0.00 12 GLU HB2 12 GLU HA 1.84 31 PRO HB2 31 PRO HA 0.00 19 GLU QB 19 GLU HA 1.83 12 GLU HB3 12 GLU HA 0.00 18 ARG QD 18 ARG H 1.90 25 ARG HD3 27 PRO HA 2.00 25 ARG HA 25 ARG HG2 1.70 25 ARG HB2 25 ARG HA 0.00 25 ARG HG2 37 CYS HB3 1.88 25 ARG HG2 25 ARG QD 0.00 33 LEU HA 30 LEU QB 2.00 35 SER HA 11 LEU QD1 2.00 35 SER HA 41 LEU QD2 0.00 35 SER HA 21 LEU QD1 1.90 35 SER HA 29 LEU QD1 0.00 41 LEU QB 41 LEU HA 1.91 41 LEU QD2 41 LEU H 1.94 11 LEU QD1 83 PHE QE 0.00 78 ILE QG1 74 PHE H 0.00 91 ALA QB 91 ALA HA 1.55 47 ALA HA 47 ALA QB 0.00 45 ALA QB 45 ALA HA 1.47 91 ALA QB 91 ALA HA 0.00 7 ALA HA 7 ALA QB 0.00 91 ALA QB 91 ALA HA 1.38 7 ALA HA 7 ALA QB 0.00 63 VAL QG1 64 VAL HA 2.90 64 VAL QG2 64 VAL HB 1.69 64 VAL QG1 64 VAL HB 0.00 64 VAL QG2 64 VAL HA 1.64 64 VAL QG1 64 VAL HA 0.00 78 ILE QG2 78 ILE HB 1.66 78 ILE HB 78 ILE QD1 0.00 83 PHE HB2 83 PHE H 1.98 82 TYR HB3 82 TYR H 0.00 84 MET HG2 84 MET QE 1.84 84 MET HB2 84 MET HG2 0.00 20 ARG HD3 20 ARG HD2 1.22 18 ARG HD3 18 ARG HD2 0.00 9 GLU HB2 13 HIS HE1 1.98 9 GLU HB3 10 LEU H 0.00 11 LEU HA 11 LEU H 1.64 10 LEU HA 11 LEU H 0.00 30 LEU QD2 30 LEU H 1.83 30 LEU QD1 30 LEU H 0.00 26 GLU QG 21 LEU QD1 2.00 12 GLU HG2 21 LEU QD2 0.00 26 GLU QG 21 LEU QD2 0.00 12 GLU HG2 21 LEU QD1 0.00 12 GLU HG3 21 LEU QD1 1.98 6 GLU QG 21 LEU QD2 0.00 6 GLU QG 21 LEU QD1 0.00 24 GLU HG2 21 LEU QD2 0.00 12 GLU HG3 21 LEU QD2 0.00 12 GLU HG3 12 GLU H 1.89 9 GLU HG3 9 GLU H 0.00 80 GLU HG2 79 VAL H 0.00 13 HIS HB2 14 CYS H 1.98 13 HIS HB2 20 ARG H 0.00 85 ARG HG3 84 MET H 1.98 85 ARG HG3 83 PHE H 0.00 31 PRO HG3 72 GLN H 1.99 31 PRO HG3 33 LEU H 0.00 33 LEU HG 33 LEU HA 1.99 33 LEU HA 29 LEU HG 0.00 40 CYS HA 43 PRO HB2 1.99 40 CYS HA 16 VAL HB 0.00 11 LEU HA 12 GLU H 1.67 10 LEU HA 12 GLU H 0.00 33 LEU QD1 31 PRO HA 1.89 11 LEU QD1 12 GLU HA 0.00 11 LEU QD1 11 LEU HA 0.00 10 LEU HA 10 LEU HG 1.79 11 LEU QD1 11 LEU HA 0.00 11 LEU QD2 11 LEU HA 1.61 10 LEU HA 10 LEU QD2 0.00 62 THR QG2 61 GLY H 1.95 93 THR QG2 92 ALA H 0.00 78 ILE QG1 78 ILE HA 1.89 41 LEU QD2 38 SER HA 0.00 76 LYS HD3 76 LYS HB2 1.89 90 LYS QD 90 LYS HB2 0.00 76 LYS HE3 76 LYS HE2 1.37 70 LYS HE3 70 LYS HE2 0.00 76 LYS HE2 76 LYS QG 1.92 70 LYS HE2 70 LYS HG3 0.00 76 LYS QD 76 LYS QG 1.68 66 CYS HA 66 CYS H 1.72 90 LYS HA 90 LYS H 0.00 31 PRO HD3 78 ILE QG1 1.97 43 PRO HD3 41 LEU QD2 0.00 31 PRO HD3 41 LEU QD2 0.00 43 PRO HD3 16 VAL QG2 0.00 31 PRO HA 31 PRO QG 1.82 31 PRO HA 33 LEU HG 1.97 31 PRO HA 29 LEU HG 0.00 31 PRO HA 31 PRO HG2 1.95 23 PRO HG2 87 SER HA 0.00 72 GLN QG 72 GLN QB 1.60 67 PRO HG2 67 PRO HD2 1.64 46 PRO HG3 46 PRO HD3 0.00 27 PRO HG3 27 PRO HA 1.90 67 PRO HG2 67 PRO HA 0.00 46 PRO HG3 46 PRO HA 0.00 46 PRO HG3 46 PRO HA 1.78 43 PRO HG3 43 PRO HA 0.00 27 PRO HG3 27 PRO HA 0.00 46 PRO HA 46 PRO HG2 1.68 43 PRO HA 43 PRO HG2 0.00 64 VAL QG1 41 LEU HB3 1.86 68 VAL QG2 67 PRO HG3 0.00 38 SER HA 26 GLU HB3 1.94 38 SER HA 26 GLU QG 0.00 23 PRO HD2 22 ARG HG2 1.90 22 ARG HG3 23 PRO HD2 0.00 27 PRO HD3 27 PRO HB2 1.95 23 PRO HD2 23 PRO HB2 0.00 27 PRO HD2 26 GLU QG 1.97 27 PRO HD2 26 GLU HB3 0.00 43 PRO HD2 43 PRO HG3 1.95 27 PRO HD2 27 PRO HG3 0.00 27 PRO HD3 25 ARG HB2 1.86 67 PRO HD3 67 PRO HB2 0.00 23 PRO HD3 22 ARG QG 1.94 44 ALA HA 64 VAL QG2 1.84 44 ALA HA 64 VAL QG1 0.00 44 ALA QB 44 ALA HA 1.88 47 ALA HA 47 ALA QB 0.00 26 GLU HB2 26 GLU HB3 1.62 26 GLU HB2 26 GLU QG 0.00 75 SER HA 77 ASP HB3 1.97 75 SER HA 74 PHE HB2 0.00 9 GLU HG3 8 LEU QD1 1.96 9 GLU HG3 10 LEU QD2 0.00 9 GLU HG3 10 LEU QD1 1.92 11 LEU QD2 27 PRO HB2 0.00 11 LEU QD2 12 GLU HG3 0.00 9 GLU HG3 8 LEU QD1 0.00 9 GLU HG3 10 LEU QD2 0.00 8 LEU QD1 12 GLU HG3 0.00 11 LEU QD2 33 LEU HB3 1.93 6 GLU HB2 8 LEU QD1 0.00 9 GLU HB3 10 LEU QD1 0.00 9 GLU HB3 8 LEU QD1 0.00 21 LEU QD2 25 ARG HB2 1.88 21 LEU QD2 25 ARG HG2 0.00 6 GLU HA 6 GLU HG2 1.76 6 GLU HG3 6 GLU HA 0.00 9 GLU HA 9 GLU HG3 0.00 9 GLU HA 9 GLU HB2 1.67 6 GLU HB3 6 GLU HA 0.00 32 CYS HA 33 LEU QD1 1.93 76 LYS HA 78 ILE QG2 0.00 10 LEU QD1 10 LEU H 1.91 8 LEU QD1 10 LEU H 0.00 12 GLU HA 13 HIS H 1.64 10 LEU HA 10 LEU H 0.00 25 ARG HA 22 ARG QD 1.93 30 LEU HA 78 ILE QG1 1.91 30 LEU HA 41 LEU QD2 0.00 46 PRO HD2 64 VAL QG2 1.91 46 PRO HD2 64 VAL QG1 0.00 64 VAL QG1 59 GLY QA 1.93 64 VAL QG2 59 GLY QA 0.00 66 CYS HA 72 GLN HG3 1.93 32 CYS HA 72 GLN QG 0.00 46 PRO HD3 46 PRO HB2 1.89 23 PRO HD3 23 PRO HG2 0.00 46 PRO HD3 46 PRO HG2 1.85 23 PRO HD3 23 PRO HB3 0.00 46 PRO HA 45 ALA QB 1.87 46 PRO HA 47 ALA QB 0.00 27 PRO HA 21 LEU QD1 1.87 21 LEU QD2 27 PRO HA 0.00 78 ILE HA 80 GLU QB 2.44 76 LYS HE3 76 LYS HD3 1.85 70 LYS HD3 70 LYS HE3 0.00 4 GLY QA 5 ALA QB 1.90 59 GLY QA 45 ALA QB 0.00 62 THR HA 64 VAL QG2 1.92 63 VAL QG1 62 THR HA 0.00 21 LEU HG 21 LEU QD1 1.94 21 LEU HG 21 LEU QD2 0.00 45 ALA H 45 ALA QB 1.41 91 ALA H 91 ALA QB 0.00 5 ALA H 5 ALA QB 0.00 6 GLU HA 5 ALA QB 1.88 6 GLU HA 7 ALA QB 0.00 6 GLU QG 5 ALA QB 1.88 12 GLU HG3 5 ALA QB 0.00 12 GLU HG3 7 ALA QB 0.00 10 LEU HB3 12 GLU H 1.85 8 LEU HB3 12 GLU H 0.00 8 LEU HB3 9 GLU H 0.00 13 HIS HA 21 LEU QD2 1.80 13 HIS HA 21 LEU QD1 0.00 16 VAL QG1 18 ARG H 1.90 40 CYS H 16 VAL QG1 0.00 40 CYS H 16 VAL HB 1.89 16 VAL HB 18 ARG H 0.00 27 PRO HG3 85 ARG HD2 1.87 18 ARG HD2 18 ARG HB2 0.00 21 LEU HA 37 CYS HA 1.98 21 LEU HA 87 SER HB3 0.00 21 LEU QD2 25 ARG HB3 1.87 29 LEU QD1 81 ASN HB2 0.00 80 GLU QB 78 ILE H 1.98 19 GLU QB 21 LEU QD1 1.96 21 LEU QD2 19 GLU QB 0.00 23 PRO HB2 5 ALA QB 3.23 24 GLU HG2 22 ARG QG 1.89 24 GLU HB2 26 GLU H 1.95 26 GLU H 24 GLU HB3 0.00 31 PRO HG3 72 GLN H 1.96 31 PRO HG3 33 LEU H 0.00 23 PRO HG2 87 SER H 0.00 25 ARG H 24 GLU QB 1.92 26 GLU HA 28 ARG HG3 1.89 26 GLU HA 25 ARG HB2 0.00 11 LEU QD2 12 GLU HG2 1.91 8 LEU QD1 9 GLU HG2 0.00 8 LEU QD1 12 GLU HG2 0.00 36 ALA QB 18 ARG H 1.91 40 CYS H 36 ALA QB 0.00 60 ASP HA 45 ALA QB 1.92 60 ASP HA 47 ALA QB 0.00 60 ASP HB3 45 ALA QB 1.94 60 ASP HB3 47 ALA QB 0.00 63 VAL QG1 62 THR HB 1.93 62 THR HB 64 VAL QG2 0.00 66 CYS HA 64 VAL QG1 1.82 66 CYS HA 68 VAL QG2 0.00 70 LYS HE3 65 ASP HB2 1.89 77 ASP HB2 31 PRO HG2 0.00 79 VAL QG2 38 SER HA 1.79 78 ILE HA 79 VAL QG2 0.00 79 VAL QG1 38 SER HA 0.00 78 ILE HA 79 VAL QG1 0.00 81 ASN HB2 80 GLU QB 1.97 90 LYS H 89 SER QB 1.86 87 SER H 87 SER HB3 0.00 12 GLU HG2 10 LEU HB3 2.86 12 GLU HG2 8 LEU HB3 0.00 21 LEU HG 14 CYS HA 1.84 70 LYS HA 70 LYS HD2 0.00 35 SER HB2 21 LEU QD2 1.74 29 LEU QD1 35 SER HB2 0.00 35 SER HA 29 LEU QD1 1.79 36 ALA HA 21 LEU QD2 0.00 11 LEU HA 11 LEU HB3 1.64 10 LEU HA 10 LEU HB2 0.00 46 PRO HA 46 PRO HB3 1.50 27 PRO HA 27 PRO HB2 0.00 74 PHE HB3 74 PHE QE 1.82 74 PHE HB3 74 PHE H 0.00 70 LYS HG2 69 CYS HB3 2.14 70 LYS HG2 66 CYS HB3 0.00 66 CYS H 72 GLN QB 1.93 66 CYS H 70 LYS HB3 0.00 29 LEU QD1 33 LEU HG 1.52 29 LEU QD1 29 LEU HG 0.00 29 LEU QD2 33 LEU HG 1.61 29 LEU QD2 29 LEU HG 0.00 11 LEU HB3 11 LEU QD1 1.56 10 LEU HB2 10 LEU HG 0.00 20 ARG HA 21 LEU QD2 1.83 20 ARG HA 21 LEU QD1 0.00 13 HIS H 12 GLU HG3 1.87 10 LEU H 9 GLU QG 0.00 9 GLU HG3 13 HIS HE1 0.00 11 LEU H 12 GLU HG3 2.47 8 LEU H 12 GLU HG3 0.00 8 LEU H 12 GLU HG2 1.94 11 LEU H 12 GLU HG2 0.00 22 ARG QD 22 ARG HA 1.86 23 PRO HA 25 ARG HB3 1.97 23 PRO HA 84 MET HG2 0.00 23 PRO HA 22 ARG QB 1.95 23 PRO HA 84 MET QE 0.00 23 PRO HA 24 GLU HB2 0.00 32 CYS HA 33 LEU QD1 1.94 9 GLU HA 10 LEU QD2 0.00 76 LYS HA 78 ILE QG2 0.00 76 LYS HA 78 ILE QD1 0.00 9 GLU HB3 8 LEU QD1 1.86 9 GLU HB3 10 LEU QD1 0.00 11 LEU HB3 12 GLU H 1.95 8 LEU HB3 12 GLU H 0.00 8 LEU HB3 9 GLU H 0.00 10 LEU HB3 9 GLU HA 2.70 10 LEU HB3 8 LEU HA 0.00 12 GLU HB3 13 HIS HE1 1.96 13 HIS H 12 GLU HB3 0.00 36 ALA QB 16 VAL QG2 1.55 41 LEU QD2 36 ALA QB 0.00 36 ALA QB 21 LEU QD2 1.86 36 ALA QB 21 LEU QD1 0.00 73 CYS HA 73 CYS HB2 1.70 40 CYS HB2 40 CYS HA 0.00 40 CYS HA 16 VAL QG2 1.84 40 CYS HA 41 LEU QD2 0.00 31 PRO HD2 78 ILE HA 1.58 26 GLU HA 27 PRO HD2 0.00 28 ARG HB3 79 VAL QG2 1.91 28 ARG HB3 29 LEU HB2 0.00 28 ARG HB3 79 VAL QG1 0.00 64 VAL H 64 VAL QG2 1.78 64 VAL H 64 VAL QG1 0.00
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