NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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|
575085 |
2lzu   |
18778 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 GLU HG2 6 GLU HA 3.81 6 GLU HG2 20 ARG HB3 3.62 7 THR HA 7 THR HB 3.12 8 CYS H 7 THR HA 2.52 8 CYS H 7 THR HB 3.31 9 ALA H 8 CYS HA 2.46 8 CYS HA 8 CYS HB3 2.77 8 CYS H 8 CYS HB3 3.07 8 CYS HB2 8 CYS HB3 2.45 27 ILE H 26 LEU HB2 3.38 10 ALA H 10 ALA HA 3.39 10 ALA H 10 ALA QB 2.94 11 CYS H 10 ALA QB 3.56 11 CYS HA 11 CYS HB3 2.50 11 CYS HA 11 CYS HB2 2.59 11 CYS HB2 11 CYS HB3 2.19 11 CYS H 11 CYS HB2 3.50 7 THR QG2 12 GLN HA 3.48 13 LYS HD3 13 LYS HA 3.72 13 LYS HD3 13 LYS HE3 3.02 13 LYS HG2 13 LYS HA 3.79 13 LYS HG3 13 LYS HA 3.98 13 LYS HG2 13 LYS HB3 3.47 13 LYS HG2 13 LYS HB2 3.60 13 LYS HG3 13 LYS HB2 3.54 13 LYS HG3 13 LYS HB3 3.57 13 LYS HG3 13 LYS QE 3.75 14 THR HA 15 VAL QG2 3.79 15 VAL H 14 THR QG2 2.70 14 THR H 14 THR QG2 3.71 15 VAL H 15 VAL HA 3.68 16 TYR H 15 VAL HA 2.56 15 VAL HB 20 ARG HB3 2.18 15 VAL H 15 VAL HB 3.42 15 VAL HB 15 VAL QG1 2.33 15 VAL QG1 19 GLU HB2 3.17 15 VAL QG1 29 HIS HA 2.89 15 VAL H 15 VAL QG1 3.81 16 TYR H 15 VAL QG1 3.08 15 VAL HB 15 VAL QG2 2.48 15 VAL QG1 15 VAL QG2 2.23 15 VAL QG2 6 GLU HB2 3.56 8 CYS HB2 15 VAL QG2 2.55 8 CYS HB3 15 VAL QG2 3.00 8 CYS HA 15 VAL QG2 2.66 8 CYS H 15 VAL QG2 2.95 15 VAL H 15 VAL QG2 2.78 15 VAL QG2 28 PHE H 3.75 16 TYR HB2 16 TYR HB3 2.30 16 TYR HB2 17 PRO QD 3.24 16 TYR HB3 16 TYR HA 3.27 16 TYR HB2 16 TYR HA 3.62 16 TYR HB2 16 TYR QD 3.80 16 TYR HB3 16 TYR QD 3.59 16 TYR H 16 TYR HB3 3.35 17 PRO HA 17 PRO HG2 3.13 17 PRO HA 20 ARG HD2 3.47 17 PRO HA 20 ARG H 3.80 17 PRO HB3 17 PRO HB2 2.61 17 PRO HA 17 PRO HB2 3.04 36 LYS H 36 LYS HB3 3.46 17 PRO HG3 17 PRO HD3 2.89 17 PRO HG2 17 PRO HD3 3.01 61 GLN H 61 GLN HB2 3.63 18 MET HA 18 MET HG3 2.97 18 MET H 18 MET HA 3.52 19 GLU H 18 MET HA 3.67 19 GLU HA 19 GLU HB2 2.73 20 ARG H 19 GLU HA 3.82 20 ARG HA 20 ARG HB3 2.90 20 ARG HA 20 ARG HG2 3.29 20 ARG HA 20 ARG HG3 3.33 20 ARG HA 20 ARG HB2 2.92 20 ARG H 20 ARG HA 3.33 21 LEU H 20 ARG HA 2.43 20 ARG HB2 15 VAL QG1 3.74 20 ARG HB2 15 VAL HB 3.80 20 ARG HD2 20 ARG HG3 3.37 20 ARG HD2 20 ARG HG2 3.36 20 ARG HD3 20 ARG HG2 3.46 20 ARG HD3 20 ARG HG3 3.54 20 ARG HD3 20 ARG HB2 3.03 20 ARG HD3 20 ARG HB3 3.34 20 ARG HD2 20 ARG HB3 3.32 21 LEU QD2 21 LEU HB3 3.12 21 LEU QD2 21 LEU HG 2.42 63 LEU H 63 LEU HG 3.54 22 VAL H 21 LEU HA 2.43 22 VAL H 22 VAL QG1 2.75 22 VAL QG2 25 LYS HA 3.08 22 VAL HB 22 VAL QG1 2.34 22 VAL HB 22 VAL QG2 2.36 23 ALA HA 44 LEU QD2 3.85 15 VAL QG1 28 PHE HA 3.02 24 ASP H 24 ASP HA 2.59 25 LYS H 25 LYS HA 2.68 65 LYS H 61 GLN HA 3.42 61 GLN HA 61 GLN HG2 3.22 25 LYS HB2 25 LYS HG2 3.44 25 LYS HB3 25 LYS HG2 3.46 25 LYS H 25 LYS HB3 3.80 26 LEU HA 26 LEU HG 3.42 26 LEU HB2 26 LEU HA 2.41 27 ILE H 26 LEU HA 2.55 26 LEU H 26 LEU HA 3.11 26 LEU HB3 26 LEU HG 3.43 26 LEU HB2 26 LEU HB3 2.52 26 LEU HB2 26 LEU H 3.70 26 LEU H 26 LEU QD2 3.59 26 LEU QD2 26 LEU HA 2.21 26 LEU HG 26 LEU QD2 2.39 27 ILE HA 27 ILE HG13 3.57 27 ILE HA 27 ILE H 3.59 28 PHE H 27 ILE HA 2.63 27 ILE H 27 ILE HB 3.07 27 ILE QG2 15 VAL QG2 3.04 27 ILE QG2 20 ARG HG2 2.49 27 ILE HB 27 ILE QG2 2.26 27 ILE HA 27 ILE QG2 2.60 27 ILE H 27 ILE QG2 3.74 28 PHE H 27 ILE QG2 3.23 27 ILE HB 27 ILE QD1 3.35 28 PHE HA 28 PHE HB3 3.11 28 PHE HA 28 PHE QD 3.68 28 PHE H 28 PHE HA 3.23 28 PHE HB3 28 PHE HB2 2.48 28 PHE H 28 PHE HB2 3.62 30 ASN HA 30 ASN HB3 2.60 30 ASN H 30 ASN HA 2.83 30 ASN H 30 ASN HB2 3.25 32 CYS H 31 SER HA 3.76 32 CYS HA 32 CYS HB3 2.90 32 CYS HB2 32 CYS HB3 2.46 32 CYS H 32 CYS HB2 3.60 34 CYS H 33 PHE HA 2.62 33 PHE HB2 33 PHE HD1 3.32 34 CYS HA 34 CYS HB2 2.97 34 CYS HA 34 CYS HB3 3.03 34 CYS H 34 CYS HA 3.51 42 LEU H 34 CYS HA 3.09 35 CYS H 34 CYS HA 2.68 34 CYS HB3 39 HIS HA 3.12 34 CYS H 34 CYS HB2 3.61 35 CYS HA 35 CYS HB3 3.25 35 CYS HA 42 LEU QD2 3.37 35 CYS HA 42 LEU QD1 3.87 36 LYS H 35 CYS HA 2.64 35 CYS HB2 35 CYS HB3 2.57 40 THR H 35 CYS HB2 2.73 36 LYS H 35 CYS HB3 3.69 36 LYS HA 36 LYS HG2 2.88 36 LYS HA 36 LYS HB3 2.79 36 LYS HA 36 LYS HE3 2.88 36 LYS H 36 LYS HA 3.15 36 LYS HA 36 LYS HB2 2.88 36 LYS HB3 36 LYS HB2 2.53 37 HIS HA 37 HIS HB3 2.50 37 HIS HA 38 CYS H 3.64 37 HIS H 37 HIS HA 3.19 37 HIS QB 55 TYR QE 3.49 37 HIS HB2 37 HIS H 3.01 37 HIS H 37 HIS HB3 0.00 38 CYS HA 38 CYS HB2 2.78 38 CYS HA 38 CYS HB3 2.67 38 CYS H 38 CYS HA 3.07 38 CYS HB2 38 CYS HB3 2.35 38 CYS H 38 CYS HB2 3.43 39 HIS HA 39 HIS HB3 2.70 40 THR H 39 HIS HA 2.44 39 HIS QB 40 THR H 3.83 40 THR H 40 THR HB 2.71 41 LYS HA 41 LYS HB3 2.58 30 ASN HA 21 LEU HB2 3.27 21 LEU QD1 30 ASN HA 2.90 41 LYS HA 41 LYS HD3 3.25 41 LYS HA 42 LEU H 2.51 42 LEU HA 42 LEU HB3 2.89 42 LEU HA 42 LEU HB2 3.49 42 LEU HB2 42 LEU HB3 2.86 42 LEU HG 42 LEU QD1 2.97 42 LEU HB3 42 LEU QD1 2.90 42 LEU QD1 54 PHE HB2 3.15 42 LEU QD1 56 CYS HA 3.75 42 LEU QD1 42 LEU QD2 2.41 42 LEU QD2 42 LEU HG 2.80 42 LEU QD2 56 CYS HB2 2.40 42 LEU QD2 56 CYS HB3 3.08 35 CYS H 42 LEU QD2 3.29 57 LYS H 42 LEU QD2 3.80 56 CYS H 42 LEU QD2 3.26 44 LEU HA 44 LEU HB3 2.86 44 LEU HA 44 LEU HB2 2.84 44 LEU HB3 44 LEU QD1 3.52 44 LEU QD2 44 LEU HG 2.51 44 LEU HA 44 LEU QD2 2.35 47 TYR HA 47 TYR HB2 2.75 47 TYR HA 47 TYR HB3 2.70 47 TYR H 47 TYR HA 3.45 57 LYS H 47 TYR HA 3.70 48 ALA H 47 TYR HA 2.63 49 ALA H 48 ALA HA 2.41 48 ALA H 48 ALA HA 3.21 49 ALA H 49 ALA HA 3.32 50 LEU H 49 ALA HA 2.42 49 ALA HA 49 ALA QB 2.40 49 ALA H 49 ALA QB 2.55 50 LEU HA 50 LEU HB2 2.99 50 LEU QD1 64 PHE QD 3.59 51 HIS HA 51 HIS HB3 2.62 53 GLU H 52 GLY HA2 3.70 52 GLY H 52 GLY HA2 2.96 53 GLU HA 53 GLU HG2 3.01 53 GLU HB2 53 GLU HA 2.96 53 GLU H 53 GLU HA 3.83 54 PHE H 53 GLU HA 2.81 53 GLU HG3 53 GLU HA 3.53 53 GLU HG3 53 GLU HB2 3.11 54 PHE HA 54 PHE HD1 3.85 54 PHE HA 55 TYR H 2.64 54 PHE HB2 54 PHE HB3 2.58 54 PHE H 54 PHE HB2 3.55 55 TYR H 54 PHE HB2 3.88 55 TYR HA 55 TYR HB3 2.96 55 TYR HA 55 TYR HB2 3.33 55 TYR H 55 TYR HB2 3.46 56 CYS HA 56 CYS HB2 2.77 56 CYS HA 56 CYS HB3 2.90 57 LYS H 56 CYS HA 2.73 56 CYS H 56 CYS HA 3.79 56 CYS HB2 58 PRO HD3 3.56 56 CYS HB3 57 LYS H 3.47 56 CYS H 56 CYS HB3 4.04 57 LYS HA 57 LYS HG3 3.58 57 LYS H 57 LYS HA 3.19 60 PHE H 57 LYS HA 3.69 57 LYS HB2 57 LYS H 3.08 57 LYS H 57 LYS HB3 0.00 58 PRO HA 58 PRO HG2 3.17 59 HIS H 58 PRO HB2 3.90 58 PRO HB2 58 PRO HB3 2.47 58 PRO HA 58 PRO HB3 3.22 58 PRO HG2 58 PRO HD2 2.56 58 PRO HG2 58 PRO HD3 2.88 58 PRO HG3 58 PRO HD2 3.14 58 PRO HG3 58 PRO HD3 3.17 57 LYS H 58 PRO HD2 3.30 59 HIS HA 59 HIS HB3 3.30 62 GLN H 59 HIS HA 3.58 59 HIS H 59 HIS HA 3.71 59 HIS HB2 59 HIS HB3 2.58 59 HIS H 59 HIS HB2 3.72 60 PHE HB2 60 PHE HA 2.98 60 PHE HA 60 PHE HB3 3.28 60 PHE HA 64 PHE HB3 3.71 60 PHE H 60 PHE HA 3.34 60 PHE HA 63 LEU H 4.35 61 GLN HA 61 GLN HG3 3.19 61 GLN HB2 61 GLN HA 3.32 61 GLN HB2 62 GLN H 3.71 61 GLN HB2 61 GLN HG3 2.74 61 GLN HB3 61 GLN HG3 3.12 61 GLN H 61 GLN HG2 3.51 61 GLN H 61 GLN HG3 3.58 62 GLN HA 62 GLN HB2 2.77 62 GLN H 62 GLN HA 2.89 62 GLN H 62 GLN HB2 3.37 61 GLN HG2 68 GLY H 3.85 63 LEU HG 63 LEU HA 3.13 63 LEU HA 63 LEU QD2 2.28 63 LEU H 63 LEU HA 3.14 64 PHE H 63 LEU HA 3.72 63 LEU HB2 63 LEU HA 3.13 63 LEU HB2 63 LEU HG 3.66 63 LEU HB2 63 LEU H 3.52 63 LEU H 63 LEU HB3 3.40 63 LEU HG 63 LEU QD2 2.45 64 PHE HB3 50 LEU QD2 4.24 64 PHE HB2 64 PHE HD1 3.80 64 PHE H 64 PHE HB3 3.15 64 PHE HB2 64 PHE HA 2.83 64 PHE H 64 PHE HA 3.07 32 CYS H 32 CYS HA 3.29 5 LYS H 4 VAL HA 3.54 5 LYS H 5 LYS HA 4.80 5 LYS H 4 VAL QG1 5.67 5 LYS H 5 LYS HB3 4.66 5 LYS H 6 GLU HG2 5.94 6 GLU H 5 LYS HA 2.71 6 GLU H 6 GLU HB2 3.82 6 GLU H 6 GLU HB3 3.87 6 GLU H 6 GLU HG2 4.48 6 GLU H 6 GLU HG3 4.34 6 GLU H 15 VAL HB 5.35 6 GLU H 14 THR QG2 5.56 6 GLU H 7 THR H 4.98 7 THR H 6 GLU HA 2.66 7 THR H 7 THR HB 3.80 7 THR H 7 THR QG2 4.34 7 THR H 6 GLU HB2 4.05 7 THR H 6 GLU HB3 4.52 7 THR H 6 GLU HG2 5.17 7 THR H 6 GLU HG3 5.37 8 CYS H 13 LYS H 3.73 8 CYS H 29 HIS HE1 5.58 8 CYS H 28 PHE HA 6.14 8 CYS H 8 CYS HA 3.35 8 CYS H 8 CYS HB2 3.60 8 CYS H 15 VAL HB 5.68 8 CYS H 7 THR QG2 4.19 8 CYS H 27 ILE QG2 5.83 9 ALA H 29 HIS H 5.55 9 ALA H 13 LYS H 5.82 9 ALA H 27 ILE H 5.33 9 ALA H 28 PHE QD 5.61 9 ALA H 28 PHE HA 3.90 9 ALA H 9 ALA HA 3.03 9 ALA H 8 CYS HB2 4.92 9 ALA H 10 ALA QB 6.08 9 ALA H 27 ILE HB 6.44 9 ALA H 9 ALA QB 3.15 9 ALA H 8 CYS HB3 5.33 9 ALA H 15 VAL QG2 4.98 9 ALA H 10 ALA H 3.65 10 ALA H 28 PHE QE 4.42 10 ALA H 28 PHE HA 5.13 10 ALA H 32 CYS HB3 5.43 10 ALA H 8 CYS HB3 4.62 10 ALA H 28 PHE HB2 5.19 10 ALA H 9 ALA QB 3.93 11 CYS H 11 CYS HA 3.70 11 CYS H 12 GLN HA 4.00 11 CYS H 12 GLN HG2 4.46 11 CYS H 9 ALA QB 5.55 10 ALA H 11 CYS H 3.05 11 CYS H 9 ALA H 4.79 12 GLN H 9 ALA H 5.66 12 GLN H 10 ALA H 4.52 12 GLN H 29 HIS HE1 5.43 12 GLN H 12 GLN HA 2.65 12 GLN H 11 CYS HB2 6.11 12 GLN H 12 GLN HB3 4.24 12 GLN H 12 GLN HB2 4.20 12 GLN H 12 GLN HG2 3.60 12 GLN H 12 GLN HG3 3.57 12 GLN H 9 ALA QB 4.56 13 LYS H 14 THR H 5.20 13 LYS H 29 HIS HE1 4.31 13 LYS H 13 LYS HA 3.67 13 LYS H 12 GLN HA 3.62 13 LYS H 7 THR HB 5.80 13 LYS H 8 CYS HB3 3.78 13 LYS H 13 LYS HE3 5.96 13 LYS H 12 GLN HB3 5.13 13 LYS H 12 GLN HB2 4.74 13 LYS H 13 LYS HB3 3.21 13 LYS H 13 LYS HG2 4.05 13 LYS H 13 LYS HG3 3.73 13 LYS H 13 LYS HD3 3.89 13 LYS H 7 THR QG2 5.38 13 LYS H 15 VAL QG2 6.10 14 THR H 15 VAL H 4.73 14 THR H 29 HIS HE1 6.34 14 THR H 13 LYS HA 2.89 14 THR H 14 THR HA 3.69 14 THR H 14 THR HB 3.02 14 THR H 13 LYS HB2 3.49 15 VAL H 14 THR HA 2.65 15 VAL H 14 THR HB 3.87 15 VAL H 13 LYS HB2 5.96 15 VAL H 7 THR HA 3.39 15 VAL H 13 LYS HA 5.98 15 VAL H 16 TYR H 5.38 16 TYR H 16 TYR HD1 4.21 16 TYR H 16 TYR HA 4.05 16 TYR H 19 GLU HB2 4.33 16 TYR H 15 VAL HB 5.69 16 TYR H 14 THR QG2 5.78 16 TYR H 15 VAL QG2 4.67 18 MET H 17 PRO HA 5.06 18 MET H 16 TYR HB3 5.91 18 MET H 18 MET HG2 4.95 18 MET H 18 MET HG3 4.91 18 MET H 18 MET HB3 3.56 18 MET H 19 GLU HG2 4.49 18 MET H 17 PRO HB2 4.66 16 TYR H 19 GLU H 5.19 19 GLU H 21 LEU H 5.83 18 MET H 19 GLU H 3.59 19 GLU H 20 ARG H 2.79 19 GLU H 19 GLU HA 3.83 19 GLU H 17 PRO HA 5.28 19 GLU H 20 ARG HA 4.85 19 GLU H 16 TYR HB3 6.02 19 GLU H 19 GLU HG3 3.57 19 GLU H 19 GLU HG2 3.47 19 GLU H 18 MET QB 4.22 19 GLU H 15 VAL QG1 5.33 20 ARG H 16 TYR H 5.94 20 ARG H 21 LEU H 4.58 20 ARG H 18 MET HA 4.84 20 ARG H 20 ARG HD2 5.75 20 ARG H 20 ARG HD3 5.85 20 ARG H 19 GLU HB3 4.75 20 ARG H 19 GLU HG2 4.69 20 ARG H 19 GLU HB2 4.61 20 ARG H 20 ARG HB2 3.24 20 ARG H 20 ARG HB3 3.28 20 ARG H 20 ARG HG3 4.69 20 ARG H 20 ARG HG2 4.83 20 ARG H 15 VAL QG1 4.54 21 LEU H 28 PHE HA 5.76 21 LEU H 22 VAL HA 5.13 21 LEU H 21 LEU HA 3.83 21 LEU H 30 ASN HB3 6.46 21 LEU H 20 ARG HB3 4.32 21 LEU H 20 ARG HB2 4.37 21 LEU H 20 ARG HG3 3.59 21 LEU H 21 LEU HB2 3.28 21 LEU H 21 LEU HB3 3.86 21 LEU H 21 LEU QD2 5.55 21 LEU H 21 LEU QD1 4.33 21 LEU H 15 VAL QG1 3.77 22 VAL H 21 LEU H 5.85 22 VAL H 22 VAL HA 4.24 22 VAL H 22 VAL HB 3.35 22 VAL H 21 LEU HG 3.59 22 VAL H 21 LEU QD2 4.44 23 ALA H 28 PHE QD 4.96 23 ALA H 22 VAL HA 2.96 23 ALA H 23 ALA HA 3.77 23 ALA H 27 ILE HA 3.75 23 ALA H 26 LEU HB3 5.58 23 ALA H 22 VAL HB 5.09 23 ALA H 26 LEU QD1 6.42 23 ALA H 23 ALA QB 3.63 23 ALA H 22 VAL QG2 3.60 23 ALA H 21 LEU QD2 6.10 24 ASP H 25 LYS H 3.57 24 ASP H 23 ALA HA 2.73 24 ASP H 25 LYS HA 6.13 24 ASP H 24 ASP HB2 4.35 24 ASP H 24 ASP HB3 4.43 24 ASP H 44 LEU QD2 5.17 24 ASP H 22 VAL QG2 4.50 24 ASP H 23 ALA QB 4.05 25 LYS H 24 ASP HA 3.44 25 LYS H 25 LYS HB2 3.97 25 LYS H 25 LYS HD2 5.58 25 LYS H 22 VAL QG2 4.43 25 LYS H 25 LYS HG2 4.77 23 ALA H 26 LEU H 4.03 26 LEU H 28 PHE QE 5.79 26 LEU H 24 ASP HA 4.92 26 LEU H 25 LYS HA 3.84 26 LEU H 24 ASP HB2 5.41 26 LEU H 24 ASP HB3 5.33 26 LEU H 26 LEU HB3 3.35 26 LEU H 26 LEU HG 3.63 26 LEU H 23 ALA QB 5.44 26 LEU H 22 VAL QG2 4.67 26 LEU H 26 LEU QD1 4.39 27 ILE H 28 PHE H 4.78 27 ILE H 26 LEU H 5.85 27 ILE H 26 LEU HB3 4.24 27 ILE H 27 ILE HG12 3.98 27 ILE H 27 ILE HG13 4.33 27 ILE H 27 ILE QD1 4.52 28 PHE H 22 VAL HA 4.66 28 PHE H 28 PHE HB3 4.38 28 PHE H 27 ILE HB 5.14 28 PHE H 27 ILE QD1 4.06 29 HIS H 28 PHE H 5.03 29 HIS H 32 CYS H 4.93 29 HIS H 29 HIS HD2 6.33 29 HIS H 28 PHE HA 3.20 29 HIS H 29 HIS HA 4.37 29 HIS H 8 CYS HA 4.93 29 HIS H 29 HIS HB3 4.06 29 HIS H 29 HIS HB2 4.03 29 HIS H 28 PHE HB3 3.47 29 HIS H 10 ALA QB 6.50 29 HIS H 15 VAL QG1 5.29 29 HIS H 15 VAL QG2 4.55 30 ASN H 31 SER H 4.75 30 ASN H 29 HIS H 5.57 30 ASN H 29 HIS HD2 6.47 30 ASN H 29 HIS HA 3.06 30 ASN H 20 ARG HA 4.86 30 ASN H 29 HIS HB3 5.16 30 ASN H 29 HIS HB2 4.49 30 ASN H 30 ASN HB3 3.80 30 ASN H 19 GLU HB2 4.42 30 ASN H 21 LEU HB3 5.25 30 ASN H 15 VAL QG2 6.28 31 SER H 31 SER HA 4.16 31 SER H 31 SER HB2 4.38 31 SER H 29 HIS HB2 5.30 31 SER H 30 ASN HB2 4.93 32 CYS H 30 ASN H 5.32 31 SER H 32 CYS H 4.22 32 CYS H 33 PHE QE 6.30 32 CYS H 32 CYS HB3 3.67 30 ASN H 33 PHE H 6.17 33 PHE H 31 SER H 5.93 33 PHE H 32 CYS HA 4.42 33 PHE H 33 PHE HA 3.71 33 PHE H 33 PHE HB3 3.60 33 PHE H 33 PHE HB2 3.68 33 PHE H 32 CYS HB2 4.52 33 PHE H 21 LEU QD2 6.28 34 CYS H 33 PHE QD 4.78 34 CYS H 33 PHE HB3 5.48 34 CYS H 34 CYS HB3 4.08 34 CYS H 42 LEU HG 5.83 34 CYS H 42 LEU QD1 4.86 35 CYS H 36 LYS H 4.62 35 CYS H 55 TYR HA 5.63 35 CYS H 39 HIS HA 4.14 35 CYS H 35 CYS HA 3.77 35 CYS H 35 CYS HB3 3.48 35 CYS H 35 CYS HB2 3.55 35 CYS H 34 CYS HB2 4.01 35 CYS H 34 CYS HB3 3.95 35 CYS H 40 THR QG2 4.74 35 CYS H 42 LEU HG 4.23 35 CYS H 42 LEU QD1 5.19 36 LYS H 37 HIS H 3.83 36 LYS H 55 TYR HA 3.73 36 LYS H 37 HIS QB 4.87 36 LYS H 35 CYS HB2 4.89 36 LYS H 34 CYS HB3 6.53 36 LYS H 36 LYS HD3 4.64 36 LYS H 36 LYS HB2 3.59 36 LYS H 36 LYS HG3 4.72 36 LYS H 42 LEU QD1 5.67 37 HIS H 38 CYS H 3.08 37 HIS H 55 TYR QE 4.81 37 HIS H 55 TYR HA 5.22 37 HIS H 35 CYS HA 5.15 37 HIS H 36 LYS HA 4.45 37 HIS H 35 CYS HB3 4.99 37 HIS H 37 HIS HB3 2.94 37 HIS H 36 LYS HB3 4.94 37 HIS H 36 LYS HG2 4.66 37 HIS H 63 LEU QD1 6.03 38 CYS H 40 THR QG2 6.52 38 CYS H 37 HIS QB 3.25 38 CYS H 38 CYS HB3 3.75 38 CYS H 37 HIS HD2 5.95 38 CYS H 55 TYR QD 6.17 40 THR H 39 HIS HD2 6.34 40 THR H 34 CYS HA 5.87 40 THR H 38 CYS HA 5.26 40 THR H 38 CYS HB2 5.88 40 THR H 40 THR QG2 3.57 41 LYS H 40 THR QG2 4.04 41 LYS H 41 LYS HB2 3.34 41 LYS H 41 LYS HB3 3.48 41 LYS H 40 THR HA 2.43 41 LYS H 34 CYS HA 6.01 43 SER H 44 LEU H 5.66 43 SER H 33 PHE QD 5.39 43 SER H 43 SER HA 3.63 42 LEU H 42 LEU HA 4.27 42 LEU H 47 TYR HB2 6.23 42 LEU H 34 CYS HB3 5.91 42 LEU H 34 CYS HB2 6.16 42 LEU H 41 LYS HB2 4.32 42 LEU H 41 LYS HG3 5.18 42 LEU H 42 LEU HG 3.77 42 LEU H 42 LEU QD2 4.34 42 LEU H 42 LEU HB3 4.32 42 LEU H 42 LEU HB2 4.03 42 LEU H 42 LEU QD1 4.86 34 CYS H 42 LEU H 5.62 42 LEU H 35 CYS H 4.29 43 SER H 43 SER HB2 3.40 43 SER H 47 TYR HB3 5.67 43 SER H 47 TYR HB2 5.29 43 SER H 42 LEU HG 5.80 43 SER H 42 LEU HB2 4.21 43 SER H 42 LEU QD1 5.50 44 LEU H 44 LEU HA 4.68 44 LEU H 43 SER HB3 4.16 44 LEU H 43 SER HA 3.56 44 LEU H 44 LEU HB2 4.07 44 LEU H 44 LEU HB3 3.68 44 LEU H 44 LEU QD2 5.43 44 LEU H 44 LEU QD1 5.90 44 LEU H 46 SER H 5.57 46 SER H 47 TYR QD 4.58 46 SER H 47 TYR HA 6.44 46 SER H 46 SER HA 3.39 46 SER H 46 SER HB2 3.40 46 SER H 47 TYR HB2 5.84 47 TYR H 47 TYR HD1 3.79 47 TYR H 33 PHE QE 6.01 47 TYR H 46 SER HA 3.29 47 TYR H 46 SER HB3 4.18 47 TYR H 47 TYR HB2 3.72 47 TYR H 47 TYR HB3 4.50 47 TYR H 57 LYS QD 4.94 47 TYR H 57 LYS HG3 5.46 47 TYR H 57 LYS HG2 5.70 47 TYR H 42 LEU QD2 5.85 47 TYR H 42 LEU HB3 5.46 48 ALA H 47 TYR H 5.25 48 ALA H 47 TYR QE 5.46 48 ALA H 56 CYS HA 4.98 48 ALA H 47 TYR HB3 3.40 48 ALA H 47 TYR HB2 3.70 48 ALA H 54 PHE HB2 6.33 48 ALA H 57 LYS HG2 6.29 48 ALA H 49 ALA QB 6.22 48 ALA H 48 ALA QB 3.53 48 ALA H 42 LEU QD1 5.12 49 ALA H 48 ALA QB 3.35 49 ALA H 47 TYR QE 4.70 49 ALA H 47 TYR QD 4.47 49 ALA H 50 LEU H 4.55 50 LEU H 53 GLU H 3.51 50 LEU H 54 PHE HA 4.60 50 LEU H 50 LEU HA 3.68 50 LEU H 53 GLU HB3 5.39 50 LEU H 50 LEU HB3 3.76 50 LEU H 50 LEU HB2 3.88 50 LEU H 49 ALA QB 3.74 50 LEU H 50 LEU QD1 5.33 50 LEU H 50 LEU QD2 5.53 52 GLY H 49 ALA QB 6.02 52 GLY H 51 HIS HA 3.68 52 GLY H 53 GLU H 3.84 53 GLU H 49 ALA HA 5.57 53 GLU H 51 HIS QB 5.27 53 GLU H 53 GLU HB2 4.29 53 GLU H 53 GLU HB3 3.51 53 GLU H 53 GLU HG2 3.56 53 GLU H 53 GLU HG3 4.06 53 GLU H 50 LEU HB3 5.92 53 GLU H 49 ALA QB 5.50 54 PHE H 36 LYS H 5.42 54 PHE H 50 LEU H 5.38 54 PHE H 53 GLU H 5.39 54 PHE H 55 TYR QE 6.16 54 PHE H 49 ALA HA 6.17 54 PHE H 54 PHE HA 4.42 54 PHE H 54 PHE HB3 3.56 54 PHE H 53 GLU HB3 3.99 55 TYR H 36 LYS H 5.13 48 ALA H 55 TYR H 4.09 55 TYR H 55 TYR HD1 5.46 55 TYR H 55 TYR HA 4.37 55 TYR H 49 ALA HA 4.23 55 TYR H 35 CYS HA 5.42 55 TYR H 55 TYR HB3 4.31 55 TYR H 49 ALA QB 6.13 55 TYR H 48 ALA QB 5.15 56 CYS H 57 LYS H 5.43 56 CYS H 55 TYR HA 3.10 56 CYS H 35 CYS HA 4.08 56 CYS H 59 HIS HB3 3.57 56 CYS H 56 CYS HB2 3.42 56 CYS H 40 THR QG2 5.63 57 LYS H 57 LYS HG3 4.02 57 LYS H 57 LYS HG2 4.72 57 LYS H 57 LYS HD3 5.55 57 LYS H 57 LYS HB3 3.27 59 HIS H 60 PHE HB3 5.26 59 HIS H 59 HIS HB3 3.54 59 HIS H 58 PRO HA 4.63 59 HIS H 59 HIS HD2 5.27 59 HIS H 60 PHE H 3.28 56 CYS H 59 HIS H 5.11 60 PHE H 56 CYS H 5.57 60 PHE H 61 GLN H 3.19 60 PHE H 60 PHE HD1 4.93 60 PHE H 55 TYR HA 6.36 60 PHE H 59 HIS HA 4.53 60 PHE H 58 PRO HA 5.03 60 PHE H 59 HIS HB3 3.81 60 PHE H 60 PHE HB2 3.34 60 PHE H 60 PHE HB3 3.41 60 PHE H 48 ALA QB 4.81 61 GLN H 59 HIS HD2 6.26 61 GLN H 57 LYS HA 4.14 61 GLN H 61 GLN HA 3.29 61 GLN H 60 PHE HB3 3.67 61 GLN H 60 PHE HB2 4.15 61 GLN H 61 GLN HB3 3.15 62 GLN H 61 GLN H 3.46 62 GLN H 62 GLN HG3 4.03 62 GLN H 62 GLN HB3 3.01 62 GLN H 62 GLN HG2 3.58 62 GLN H 58 PRO HB2 5.73 62 GLN H 63 LEU HB3 6.14 63 LEU H 64 PHE H 3.12 63 LEU H 55 TYR QE 5.54 63 LEU H 62 GLN HA 4.58 63 LEU H 59 HIS HB2 6.41 63 LEU H 64 PHE HB3 6.50 63 LEU H 62 GLN HG3 6.25 63 LEU H 62 GLN HB2 3.87 63 LEU H 62 GLN HB3 3.90 63 LEU H 63 LEU QD1 4.57 64 PHE H 61 GLN H 5.98 64 PHE H 55 TYR QE 3.92 64 PHE H 64 PHE HB2 3.57 64 PHE H 63 LEU HG 5.30 64 PHE H 63 LEU HB3 4.07 64 PHE H 63 LEU HB2 4.32 64 PHE H 63 LEU QD1 5.62 65 LYS H 55 TYR QE 6.07 65 LYS H 65 LYS HA 3.80 65 LYS H 64 PHE HB3 4.91 65 LYS H 65 LYS HB2 3.92 65 LYS H 65 LYS HB3 3.93 65 LYS H 65 LYS HG2 4.80 65 LYS H 65 LYS HG3 4.78 68 GLY H 68 GLY HA3 4.91 68 GLY H 57 LYS H 6.07 70 TYR H 71 ASP HA 5.37 70 TYR H 70 TYR HB2 5.19 70 TYR H 70 TYR HB3 5.33 71 ASP H 71 ASP HA 3.58 71 ASP H 71 ASP HB2 4.17 71 ASP H 71 ASP HB3 4.20 71 ASP H 70 TYR HB2 5.35 71 ASP H 70 TYR HB3 5.24 72 GLU H 72 GLU HA 4.02 72 GLU H 71 ASP HA 3.40 72 GLU H 71 ASP HB2 5.04 72 GLU H 71 ASP HB3 5.04 72 GLU H 72 GLU HG3 4.84 72 GLU H 72 GLU HB2 4.34 72 GLU H 72 GLU HB3 4.65 8 CYS H 12 GLN HB2 5.12 61 GLN H 60 PHE QD 4.62 33 PHE H 33 PHE HD1 4.75 37 HIS H 37 HIS HD2 6.56 6 GLU HG3 6 GLU HA 3.35 7 THR HA 7 THR QG2 2.31 8 CYS HA 8 CYS HB2 3.16 9 ALA HA 9 ALA QB 1.99 10 ALA HA 10 ALA QB 2.10 12 GLN HA 12 GLN HB2 2.92 12 GLN HG3 12 GLN HA 2.98 12 GLN HA 12 GLN HG2 2.71 14 THR HA 14 THR QG2 2.30 14 THR HB 14 THR QG2 2.16 15 VAL HA 15 VAL HB 3.25 15 VAL HA 15 VAL QG1 2.70 15 VAL HA 15 VAL QG2 2.63 16 TYR HB2 16 TYR HD1 3.46 16 TYR HB3 16 TYR HD1 3.56 18 MET HA 18 MET HG2 3.25 18 MET HA 18 MET HB3 2.37 19 GLU HA 19 GLU HB3 3.05 19 GLU HG3 19 GLU HA 3.10 21 LEU HA 21 LEU HB3 2.78 22 VAL QG1 22 VAL HA 3.46 24 ASP HA 24 ASP HB2 2.85 26 LEU HA 26 LEU HB3 2.88 26 LEU HB3 26 LEU QD1 2.87 27 ILE HA 27 ILE HB 3.36 27 ILE HA 27 ILE QD1 2.84 27 ILE HG13 27 ILE QD1 2.67 27 ILE HG13 27 ILE QG2 3.03 28 PHE HB3 28 PHE HD1 3.32 28 PHE HB2 28 PHE HD1 3.94 28 PHE HE1 28 PHE HZ 2.38 29 HIS HD2 29 HIS HB3 3.72 29 HIS HD2 29 HIS HB2 3.32 30 ASN HA 30 ASN HB2 2.60 31 SER HA 31 SER HB3 2.40 31 SER HA 31 SER HB2 2.37 32 CYS HA 32 CYS HB2 3.25 33 PHE HA 33 PHE HB2 3.12 33 PHE HD1 33 PHE HB3 3.91 33 PHE HE1 33 PHE HZ 2.40 36 LYS HD3 36 LYS HE3 3.06 36 LYS HD2 36 LYS HE3 3.02 36 LYS HG3 36 LYS HE3 3.30 36 LYS HG2 36 LYS HE3 3.29 39 HIS HD2 39 HIS HB3 3.25 42 LEU HA 42 LEU QD1 3.63 43 SER HB3 43 SER HA 2.77 43 SER HB2 43 SER HA 2.35 44 LEU QD1 44 LEU HA 3.16 46 SER HA 46 SER HB2 2.53 46 SER HA 46 SER HB3 2.74 47 TYR HB3 47 TYR HD1 3.92 48 ALA HA 48 ALA QB 2.11 50 LEU HA 50 LEU QD1 2.25 50 LEU HG 50 LEU QD2 2.64 51 HIS HD2 51 HIS HB3 3.16 51 HIS HE1 50 LEU QD1 3.86 51 HIS HE1 50 LEU QD2 4.12 54 PHE HA 54 PHE HB3 3.41 54 PHE HA 54 PHE HB2 3.24 54 PHE HB2 54 PHE HD1 3.80 55 TYR HB3 55 TYR HD1 3.86 57 LYS HA 57 LYS HB3 3.12 57 LYS HG2 57 LYS HG3 2.49 58 PRO HA 58 PRO HB2 2.93 60 PHE HB2 60 PHE HD1 3.92 60 PHE HB3 60 PHE HD1 3.48 62 GLN HA 62 GLN HB3 3.27 62 GLN HG2 62 GLN HA 3.02 63 LEU QD2 63 LEU QD1 2.12 64 PHE HB3 64 PHE HA 2.92 64 PHE HD1 64 PHE HB3 3.92 64 PHE HZ 64 PHE HE1 2.36 54 PHE QD 49 ALA QB 2.65 54 PHE QE 49 ALA QB 3.29 29 HIS HE1 15 VAL QG2 2.94 9 ALA QB 54 PHE HZ 3.10 28 PHE HZ 28 PHE HE2 2.38 28 PHE HE1 28 PHE HZ 0.00 64 PHE QD 60 PHE QE 2.20 55 TYR HE2 55 TYR QD 2.12 55 TYR HE1 55 TYR HD2 0.00 55 TYR HD1 55 TYR HE1 0.00 54 PHE QD 54 PHE QE 2.52 47 TYR QD 47 TYR QE 2.48 47 TYR HE1 47 TYR HD1 0.00 60 PHE HE2 60 PHE QD 2.14 60 PHE HE1 60 PHE HD2 0.00 60 PHE HD1 60 PHE HE1 0.00 64 PHE QD 60 PHE QD 2.81 28 PHE HZ 54 PHE QE 3.28 54 PHE QD 28 PHE HZ 3.56 60 PHE QD 55 TYR QD 3.30 55 TYR HA 55 TYR QD 3.00 47 TYR QD 33 PHE QE 3.07 28 PHE QE 33 PHE QE 3.44 28 PHE QD 33 PHE QD 3.47 28 PHE QE 33 PHE QD 3.66 44 LEU HA 47 TYR QE 2.62 48 ALA HA 47 TYR QD 3.01 64 PHE QD 64 PHE HA 2.56 59 HIS HA 59 HIS HD2 2.16 16 TYR QE 14 THR HB 3.37 29 HIS HE1 8 CYS HB3 3.04 47 TYR HB3 47 TYR QD 3.95 55 TYR HB2 55 TYR QD 2.97 26 LEU HB3 28 PHE QE 3.16 55 TYR QD 53 GLU HB3 2.79 8 CYS HB2 29 HIS HE1 2.77 59 HIS HD2 62 GLN HB3 3.40 55 TYR QE 36 LYS HB3 3.41 28 PHE QD 10 ALA QB 2.79 28 PHE QE 10 ALA QB 2.88 54 PHE QD 10 ALA QB 3.45 64 PHE QD 50 LEU HB3 3.21 60 PHE QE 50 LEU HB3 3.40 60 PHE QE 50 LEU HB2 3.17 64 PHE QD 50 LEU HB2 3.82 55 TYR QE 36 LYS HB2 3.30 26 LEU QD1 28 PHE QE 3.02 49 ALA QB 47 TYR QE 3.35 47 TYR QE 44 LEU QD1 3.36 54 PHE QE 26 LEU QD1 2.82 44 LEU QD2 47 TYR QE 2.60 51 HIS HD2 50 LEU HG 3.22 9 ALA QB 28 PHE QE 2.87 28 PHE QD 26 LEU HB2 3.32 28 PHE QD 9 ALA QB 3.25 14 THR QG2 16 TYR QE 3.18 16 TYR QD 14 THR QG2 3.46 60 PHE QE 50 LEU QD1 3.39 51 HIS HD2 50 LEU QD1 3.62 28 PHE QE 23 ALA QB 2.88 60 PHE QD 48 ALA QB 2.75 47 TYR QE 23 ALA QB 3.19 60 PHE QE 48 ALA QB 3.39 54 PHE QE 23 ALA QB 3.56 55 TYR QE 63 LEU HB2 3.28 21 LEU QD2 28 PHE QD 2.98 63 LEU QD1 55 TYR QE 2.74 50 LEU QD2 64 PHE QD 3.30 50 LEU QD2 60 PHE QE 3.20 51 HIS HD2 50 LEU QD2 3.29 59 HIS HE1 37 HIS HD2 2.99 59 HIS HE1 38 CYS HA 3.89 29 HIS HD2 19 GLU HB3 2.86 29 HIS HD2 19 GLU HB2 3.18 15 VAL QG1 29 HIS HD2 2.85 37 HIS HE1 63 LEU QD2 2.84 37 HIS HE1 63 LEU QD1 3.38 26 LEU QD1 28 PHE HZ 3.11 47 TYR QE 33 PHE HZ 3.44 33 PHE HZ 33 PHE HE2 2.42 33 PHE HE1 33 PHE HZ 0.00 47 TYR HA 56 CYS HA 3.54 33 PHE HD2 33 PHE HB2 3.95 33 PHE HB2 33 PHE HD1 0.00 33 PHE HZ 44 LEU QD2 3.44 44 LEU QD2 33 PHE QE 3.38 42 LEU QD2 47 TYR HA 3.19 33 PHE QE 21 LEU QD1 2.70 33 PHE QE 23 ALA QB 2.79 33 PHE HZ 23 ALA QB 2.90 21 LEU QD2 33 PHE QE 2.85 42 LEU QD1 47 TYR HA 3.20 15 VAL QG2 28 PHE HA 3.53 10 ALA HA 54 PHE QE 3.66 54 PHE HD2 54 PHE HA 3.74 54 PHE HA 54 PHE HD1 0.00 43 SER HA 33 PHE QE 3.17 43 SER HA 33 PHE QD 3.47 49 ALA HA 54 PHE HA 2.69 22 VAL HA 27 ILE HA 3.00 22 VAL HA 22 VAL HB 3.48 49 ALA QB 54 PHE HA 3.22 34 CYS HA 42 LEU HG 2.82 22 VAL QG2 22 VAL HA 2.63 27 ILE QD1 22 VAL HA 3.34 42 LEU QD2 56 CYS HA 2.52 34 CYS HA 42 LEU QD1 3.29 44 LEU HA 47 TYR QD 3.19 8 CYS HA 28 PHE HA 2.87 35 CYS HA 55 TYR HA 2.66 14 THR HA 7 THR HA 2.16 31 SER HB3 31 SER HB2 2.26 12 GLN HB3 12 GLN HA 3.03 17 PRO HA 17 PRO HB3 2.83 34 CYS HB2 39 HIS HA 2.96 19 GLU HA 19 GLU HG2 3.31 53 GLU HB3 53 GLU HA 3.16 57 LYS HA 57 LYS QB 2.72 36 LYS HA 36 LYS HD3 3.33 57 LYS HA 57 LYS HG2 3.10 7 THR HA 14 THR QG2 2.94 57 LYS HA 48 ALA QB 3.27 21 LEU QD2 30 ASN HA 2.98 7 THR HA 15 VAL QG2 2.95 59 HIS HE1 38 CYS HB3 3.05 15 VAL HA 29 HIS HD2 3.38 55 TYR HB3 55 TYR QD 3.97 60 PHE HA 60 PHE QD 2.76 60 PHE HA 64 PHE QD 3.44 39 HIS HB2 39 HIS HA 2.77 39 HIS HA 39 HIS HB3 0.00 14 THR HA 14 THR HB 2.83 29 HIS HB2 29 HIS HB3 3.10 62 GLN HG3 62 GLN HA 3.05 61 GLN HA 61 GLN HB3 2.99 57 LYS QB 58 PRO HD2 2.96 25 LYS HB2 25 LYS HA 2.89 25 LYS HA 25 LYS HB3 2.56 10 ALA QB 32 CYS HB3 3.27 25 LYS HG3 25 LYS HA 3.32 25 LYS HA 25 LYS HG2 3.01 35 CYS HB3 40 THR QG2 3.20 7 THR HB 7 THR QG2 2.24 20 ARG HA 15 VAL QG1 2.52 54 PHE HB3 54 PHE QD 3.01 47 TYR HB2 47 TYR QD 2.94 55 TYR QD 59 HIS HB2 2.81 59 HIS HD2 59 HIS HB2 3.25 51 HIS HB2 51 HIS HD2 3.47 51 HIS HD2 51 HIS HB3 0.00 60 PHE HB3 60 PHE QD 3.42 60 PHE HB2 60 PHE QD 3.96 64 PHE HB3 64 PHE HD2 3.90 64 PHE HD1 64 PHE HB3 0.00 55 TYR QE 59 HIS HB2 3.02 28 PHE HB3 28 PHE QD 2.82 33 PHE HB3 33 PHE HD2 3.90 33 PHE HD1 33 PHE HB3 0.00 38 CYS HB2 37 HIS HD2 3.66 37 HIS HB2 37 HIS HD2 3.12 37 HIS HD2 37 HIS HB3 0.00 51 HIS HB2 51 HIS HA 2.76 51 HIS HA 51 HIS HB3 0.00 37 HIS HB2 37 HIS HA 2.83 37 HIS HA 37 HIS HB3 0.00 59 HIS HA 59 HIS HB2 2.62 35 CYS HA 35 CYS HB2 2.98 24 ASP HA 24 ASP HB3 3.02 33 PHE HA 33 PHE HB3 3.25 57 LYS HA 60 PHE HB3 3.21 55 TYR HB3 55 TYR HB2 2.87 60 PHE HB2 57 LYS HA 3.53 56 CYS HB3 56 CYS HB2 2.91 60 PHE HB3 60 PHE HB2 2.78 33 PHE HB3 33 PHE HB2 2.78 36 LYS HE2 36 LYS HG2 3.31 36 LYS HG2 36 LYS HE3 0.00 36 LYS HE2 36 LYS HG3 3.27 36 LYS HG3 36 LYS HE3 0.00 36 LYS HE2 36 LYS HD3 3.17 36 LYS HD3 36 LYS HE3 0.00 36 LYS HE2 36 LYS HD2 3.05 36 LYS HD2 36 LYS HE3 0.00 60 PHE HB2 48 ALA QB 3.19 60 PHE HB3 48 ALA QB 3.39 47 TYR HB3 42 LEU QD1 3.39 42 LEU QD1 54 PHE HB3 3.43 54 PHE HB2 54 PHE QD 3.59 64 PHE HB2 64 PHE QD 3.86 55 TYR QE 53 GLU HB3 3.21 28 PHE HB2 28 PHE QD 3.87 28 PHE HA 28 PHE HB2 3.28 18 MET HB2 18 MET HA 2.51 18 MET HA 18 MET HB3 0.00 64 PHE HB3 64 PHE HB2 2.48 18 MET HG3 18 MET QB 2.83 18 MET HG2 18 MET QB 2.94 53 GLU HB2 55 TYR QE 3.12 50 LEU HB3 50 LEU HA 3.05 10 ALA QB 28 PHE HB3 3.32 10 ALA QB 33 PHE HB2 2.49 53 GLU HB2 53 GLU HB3 2.57 44 LEU HB2 44 LEU HB3 1.78 27 ILE HG13 27 ILE HB 2.63 50 LEU HB2 50 LEU HB3 2.17 21 LEU HB3 21 LEU HB2 2.37 44 LEU HB2 44 LEU QD1 2.68 44 LEU QD2 44 LEU HB2 3.32 50 LEU HB3 50 LEU HG 2.89 50 LEU QD2 50 LEU HB2 2.99 50 LEU HB3 50 LEU QD2 2.83 26 LEU QD1 54 PHE HZ 3.16 47 TYR QD 44 LEU QD2 3.37 34 CYS HA 42 LEU QD2 3.49 22 VAL QG2 27 ILE HA 3.67 40 THR HB 40 THR QG2 2.24 14 THR HA 7 THR QG2 2.71 63 LEU HA 63 LEU HB3 3.01 35 CYS HB2 42 LEU QD2 3.08 56 CYS HB2 40 THR QG2 3.39 35 CYS HB2 40 THR QG2 3.08 57 LYS QB 57 LYS HG2 3.25 26 LEU HG 26 LEU QD1 2.59 44 LEU QD1 44 LEU HG 2.29 50 LEU QD1 50 LEU HB3 2.88 21 LEU QD1 21 LEU HB3 2.86 20 ARG HB2 20 ARG HG2 3.01 27 ILE HB 27 ILE HG12 3.33 27 ILE HG12 27 ILE QG2 3.13 21 LEU HG 21 LEU QD1 2.44 27 ILE HG13 27 ILE HG12 2.49 50 LEU HG 50 LEU HB2 3.25 27 ILE HG12 27 ILE QD1 2.91 21 LEU QD1 44 LEU QD1 3.29 50 LEU HG 50 LEU QD1 2.50 21 LEU QD1 44 LEU QD2 3.01 27 ILE QD1 22 VAL QG1 3.27 26 LEU QD2 26 LEU QD1 2.12 44 LEU QD1 44 LEU QD2 2.12 7 THR QG2 14 THR QG2 2.82 27 ILE QG2 27 ILE QD1 2.30 22 VAL QG2 27 ILE QD1 2.38 50 LEU QD1 50 LEU QD2 2.28 42 LEU QD2 42 LEU HB2 3.57 55 TYR QD 63 LEU QD1 3.85 23 ALA HA 23 ALA QB 2.22 63 LEU QD1 63 LEU HG 2.67 44 LEU QD2 21 LEU QD2 3.08 63 LEU HB3 63 LEU QD1 2.98 63 LEU HB2 63 LEU HB3 2.60 44 LEU QD2 23 ALA QB 2.73 21 LEU QD2 21 LEU QD1 2.34 21 LEU QD2 23 ALA QB 2.70 42 LEU QD1 33 PHE QD 3.24 33 PHE QE 42 LEU QD1 3.52 47 TYR HB2 42 LEU QD1 3.53 42 LEU HB2 42 LEU QD1 3.26
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