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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|
600649 |
2naa   |
25933 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
50 HIS HE1 26 CYS HB3 4.65 93 HIS HB2 93 HIS HA 3.63 93 HIS HB3 93 HIS HA 4.72 92 GLU HA 92 GLU HB2 3.09 92 GLU HB2 92 GLU HB3 2.26 92 GLU HB2 92 GLU HG3 3.61 92 GLU HB2 92 GLU HG2 3.34 4 GLU HB2 4 GLU HA 3.18 91 THR HA 91 THR HB 3.02 91 THR HB 91 THR QG2 2.36 91 THR HA 91 THR QG2 2.80 90 CYS HB3 90 CYS HB2 2.62 90 CYS HA 90 CYS HB2 3.49 90 CYS HA 90 CYS HB3 3.53 89 SER HB2 89 SER HA 3.90 89 SER HB3 89 SER HA 3.20 61 SER HB3 61 SER HB2 1.92 88 LEU HB3 88 LEU QD1 2.51 88 LEU HB3 88 LEU HA 3.90 88 LEU HB2 88 LEU HB3 2.02 57 LYS HG3 57 LYS HA 3.11 88 LEU QD1 88 LEU HB2 3.20 88 LEU HB2 88 LEU QD2 2.49 88 LEU QD2 88 LEU HA 3.34 62 PHE HA 69 SER HB2 3.41 86 GLY HA3 81 ILE QG2 2.90 86 GLY HA2 81 ILE QG2 4.64 85 ASP HA 85 ASP HB2 3.26 80 PHE HB2 80 PHE HA 3.64 79 LEU HB3 79 LEU HB2 2.56 79 LEU HB2 79 LEU QD2 2.99 79 LEU HB3 79 LEU QD2 2.82 79 LEU QD2 61 SER HB2 4.36 61 SER HB3 79 LEU QD2 2.40 79 LEU HA 79 LEU QD1 2.75 79 LEU QD1 63 CYS HA 2.51 79 LEU QD1 90 CYS HB2 3.15 79 LEU QD1 63 CYS HB3 3.30 78 MET HA 78 MET HB2 3.47 77 GLY HA3 77 GLY HA2 2.47 76 GLU HB2 76 GLU HA 3.38 76 GLU HB3 76 GLU HA 3.80 74 HIS HB3 74 HIS HB2 2.79 74 HIS HA 74 HIS HB2 3.46 74 HIS HA 74 HIS HB3 4.47 73 GLN HA 73 GLN HG3 3.45 73 GLN HA 73 GLN HB3 3.27 73 GLN HA 73 GLN HB2 3.23 71 CYS HB3 71 CYS HB2 2.50 71 CYS HB3 71 CYS HA 3.37 71 CYS HB2 71 CYS HA 3.27 70 PHE HB2 70 PHE HB3 2.76 70 PHE HA 70 PHE HB3 4.23 69 SER HB2 69 SER HB3 2.63 69 SER HB2 59 ALA QB 4.78 68 SER HA 68 SER HB2 3.41 68 SER HA 68 SER HB3 4.07 65 MET HA 65 MET HG3 3.50 65 MET HA 65 MET HB2 3.25 65 MET HA 65 MET HB3 4.39 65 MET HG2 65 MET HB2 4.36 65 MET HG3 65 MET HB3 4.62 65 MET HG2 65 MET HB3 3.51 65 MET HB3 65 MET HB2 2.75 64 GLU HA 64 GLU HG2 4.15 64 GLU HG2 64 GLU HG3 2.17 62 PHE HB2 62 PHE HB3 2.73 61 SER HB3 61 SER HA 3.22 61 SER HA 61 SER HB2 3.44 60 ALA HA 60 ALA QB 2.40 59 ALA HA 59 ALA QB 2.34 9 CYS HA 29 VAL QG1 3.24 16 GLY HA3 16 GLY HA2 2.37 55 CYS HA 55 CYS HB2 3.16 55 CYS HA 55 CYS HB3 3.15 54 VAL HA 54 VAL HB 3.89 54 VAL HB 54 VAL QG1 2.30 54 VAL HA 54 VAL QG1 2.85 54 VAL QG1 55 CYS HB2 4.21 54 VAL HB 54 VAL QG2 2.33 54 VAL QG1 54 VAL QG2 1.98 54 VAL HA 54 VAL QG2 2.84 54 VAL QG2 74 HIS HB2 2.93 54 VAL QG2 74 HIS HB3 4.50 53 ASP HB2 53 ASP HA 4.84 53 ASP HB3 53 ASP HA 3.47 52 CYS HA 52 CYS HB3 3.35 52 CYS HA 52 CYS HB2 4.23 50 HIS HB3 50 HIS HB2 2.83 50 HIS HB2 50 HIS HA 3.44 50 HIS HA 50 HIS HB3 4.56 50 HIS HA 62 PHE QE 4.36 49 TRP HA 49 TRP HB3 3.94 49 TRP HA 49 TRP HB2 4.46 49 TRP HB3 49 TRP HB2 2.86 45 TRP HB3 45 TRP HA 3.54 42 ALA QB 42 ALA HA 2.46 75 ARG HA 70 PHE HB2 4.20 75 ARG HA 70 PHE HB3 3.35 75 ARG HB2 75 ARG HD2 3.39 75 ARG HB3 75 ARG HD2 4.42 38 THR HA 38 THR QG2 3.01 38 THR QG2 38 THR HB 2.48 36 ASN HA 36 ASN HB3 3.56 36 ASN HA 36 ASN HB2 3.38 33 ASP HB2 33 ASP HA 3.65 33 ASP HB3 33 ASP HA 3.45 32 ALA HA 32 ALA QB 2.36 31 HIS HB2 31 HIS HA 3.70 31 HIS HB3 31 HIS HB2 2.72 30 TYR HA 30 TYR HB3 4.26 30 TYR HA 30 TYR HB2 3.62 30 TYR HB2 30 TYR HB3 2.65 26 CYS HA 26 CYS HB3 3.81 26 CYS HB3 26 CYS HB2 2.65 25 GLY HA3 25 GLY HA2 2.57 27 PRO HD3 27 PRO HD2 2.52 27 PRO HD3 27 PRO HB3 4.84 27 PRO HD3 27 PRO HB2 4.93 81 ILE QG2 81 ILE HA 2.52 81 ILE QG2 81 ILE HB 2.28 81 ILE QG2 81 ILE HG13 3.62 81 ILE QG2 81 ILE HG12 2.85 81 ILE QD1 81 ILE HB 3.73 81 ILE QD1 81 ILE HG13 2.39 81 ILE QD1 81 ILE HG12 2.41 81 ILE QD1 81 ILE HA 2.78 81 ILE QG2 88 LEU HA 5.07 20 SER HA 20 SER HB2 3.89 20 SER HA 20 SER HB3 3.02 20 SER HB2 29 VAL QG2 4.84 19 VAL QG2 19 VAL HB 2.52 19 VAL QG2 19 VAL HA 3.12 19 VAL HA 19 VAL HB 3.12 18 LEU QD2 18 LEU HG 2.25 18 LEU QD2 18 LEU QD1 2.32 18 LEU QD2 18 LEU HB2 2.74 18 LEU QD2 18 LEU HB3 3.86 18 LEU QD2 9 CYS HB3 2.49 18 LEU QD2 18 LEU HA 2.60 9 CYS HA 18 LEU QD2 3.30 18 LEU QD2 30 TYR HA 3.81 18 LEU QD1 18 LEU HA 5.39 18 LEU HG 18 LEU QD1 2.42 18 LEU HG 18 LEU HB2 3.33 18 LEU HG 18 LEU HA 3.15 18 LEU HG 7 ASP HA 6.00 18 LEU HG 8 GLU HA 6.00 18 LEU HB2 18 LEU HA 3.84 18 LEU HB3 18 LEU HA 4.56 18 LEU HB2 18 LEU QD1 3.72 18 LEU HB3 18 LEU QD1 3.27 18 LEU HB3 18 LEU HG 3.22 24 PRO HG2 24 PRO HA 4.10 17 GLN HA 17 GLN HG3 3.84 17 GLN HA 17 GLN HG2 3.19 15 ALA HA 15 ALA QB 2.22 14 ASP HB3 14 ASP HA 4.09 14 ASP HB2 14 ASP HA 3.50 56 GLY HA3 56 GLY HA2 2.37 12 CYS HA 12 CYS HB3 3.74 12 CYS HA 12 CYS HB2 3.43 12 CYS HB3 12 CYS HB2 2.59 11 SER HA 11 SER HB2 3.21 11 SER HA 11 SER HB3 3.78 10 PHE HB2 10 PHE HA 5.27 10 PHE HB2 10 PHE HB3 3.16 9 CYS HA 9 CYS HB2 4.04 8 GLU HA 8 GLU HB2 3.72 8 GLU HA 8 GLU HB3 3.06 4 GLU HB3 4 GLU HA 3.58 3 MET HG3 3 MET HA 5.20 3 MET HG2 3 MET HA 4.14 2 ALA HA 2 ALA QB 2.56 84 LEU HB2 84 LEU HA 3.04 84 LEU HB3 84 LEU HA 3.42 84 LEU QD2 84 LEU HA 2.85 81 ILE HB 81 ILE HG13 3.29 81 ILE HB 81 ILE HG12 3.46 81 ILE HB 81 ILE HA 3.72 81 ILE HA 81 ILE HG13 3.53 81 ILE HA 81 ILE HG12 4.46 28 LYS HA 28 LYS HB3 4.29 28 LYS HA 28 LYS HB2 4.25 28 LYS HB3 28 LYS HB2 3.01 75 ARG HG3 75 ARG HD3 3.73 87 ARG HD2 87 ARG HA 5.74 87 ARG HD2 87 ARG HB3 4.47 83 LYS HA 83 LYS HB2 2.63 75 ARG HA 75 ARG HD2 6.99 75 ARG HD3 72 LYS HA 4.94 75 ARG HD2 72 LYS HA 3.04 75 ARG HD2 75 ARG HG2 4.43 72 LYS HA 72 LYS HG2 3.93 72 LYS HA 72 LYS HG3 3.13 29 VAL HA 29 VAL HB 3.25 29 VAL QG2 29 VAL QG1 2.09 29 VAL HB 29 VAL QG1 2.60 29 VAL QG1 18 LEU HB3 4.31 29 VAL QG1 18 LEU HB2 3.14 29 VAL HB 29 VAL QG2 2.23 29 VAL HA 29 VAL QG1 4.15 29 VAL QG1 7 ASP HA 3.93 29 VAL HA 29 VAL QG2 2.78 20 SER HA 29 VAL QG2 2.63 20 SER HB3 29 VAL QG2 2.66 39 LYS HA 39 LYS HB3 2.81 39 LYS HB2 39 LYS HA 3.54 21 CYS HA 21 CYS HB3 3.55 21 CYS HB2 21 CYS HA 4.38 37 LEU HA 37 LEU HB2 3.32 37 LEU QD1 32 ALA QB 2.83 37 LEU QD1 41 PRO HD3 4.25 37 LEU QD1 32 ALA HA 3.48 37 LEU HA 37 LEU QD2 2.46 35 LEU QD1 48 PRO HG2 6.00 35 LEU QD1 30 TYR HB3 3.62 35 LEU QD1 32 ALA HA 3.53 35 LEU QD2 35 LEU HB2 2.54 35 LEU QD2 48 PRO HG2 3.42 35 LEU HA 35 LEU QD2 3.04 34 CYS HB2 34 CYS HA 4.12 34 CYS HB3 34 CYS HA 4.36 67 PRO HA 67 PRO HB3 5.03 67 PRO HA 67 PRO HB2 3.71 49 TRP HB2 67 PRO HA 6.00 48 PRO HA 48 PRO HB3 4.13 48 PRO HB2 48 PRO HD3 5.91 67 PRO HG2 67 PRO HA 4.43 67 PRO HG2 67 PRO HD3 4.71 41 PRO HA 41 PRO HB3 3.33 41 PRO HA 41 PRO HG3 5.78 41 PRO HD2 41 PRO HB3 5.08 41 PRO HD3 41 PRO HB3 5.33 41 PRO HD3 41 PRO HB2 5.34 41 PRO HD3 41 PRO HG2 4.08 41 PRO HD3 41 PRO HG3 3.75 41 PRO HD2 41 PRO HG3 5.24 41 PRO HD2 41 PRO HG2 3.75 67 PRO HG3 67 PRO HD2 4.45 67 PRO HG3 67 PRO HA 6.54 67 PRO HD3 67 PRO HD2 2.61 67 PRO HG2 67 PRO HD2 3.74 67 PRO HD3 67 PRO HG3 4.00 48 PRO HA 48 PRO HB2 3.19 27 PRO HG2 27 PRO HD3 4.64 27 PRO HG2 27 PRO HG3 2.72 27 PRO HB3 27 PRO HA 4.57 27 PRO HB2 27 PRO HA 3.96 24 PRO HA 24 PRO HB3 3.88 24 PRO HA 24 PRO HB2 3.19 27 PRO HG3 27 PRO HA 6.23 27 PRO HG2 27 PRO HB2 3.81 48 PRO HB3 48 PRO HB2 2.38 94 ASP HB2 94 ASP HA 3.26 91 THR HA 80 PHE QE 5.52 91 THR QG2 90 CYS HB2 7.11 45 TRP HD1 45 TRP HA 4.46 49 TRP HH2 49 TRP HZ3 3.93 80 PHE QD 79 LEU HA 6.06 30 TYR HB3 30 TYR QD 5.06 30 TYR HB2 30 TYR QD 5.26 31 HIS HD2 9 CYS HB3 4.87 50 HIS HD2 50 HIS HA 6.92 50 HIS HB3 51 GLN HG3 4.30 93 HIS HD2 89 SER HB2 6.94 13 GLY HA3 8 GLU HG3 4.35 56 GLY HA2 51 GLN HB2 5.74 56 GLY HA3 51 GLN HB2 4.50 66 CYS HA 66 CYS HB2 4.01 80 PHE HB3 80 PHE HA 3.42 14 ASP HB3 31 HIS HE1 3.23 14 ASP HB2 31 HIS HE1 4.69 66 CYS HB2 93 HIS HE1 3.97 49 TRP HZ2 64 GLU HG3 5.11 27 PRO HD2 27 PRO HB2 3.89 89 SER HA 88 LEU HB2 4.40 89 SER HB3 82 SER HB3 4.23 88 LEU HA 88 LEU HB2 3.33 88 LEU HB2 64 GLU HG3 9.34 88 LEU HG 88 LEU HA 3.48 88 LEU HG 64 GLU HG2 5.06 88 LEU QD2 61 SER HB3 6.00 87 ARG HB2 87 ARG HA 3.67 9 CYS HB2 31 HIS HE1 3.93 87 ARG HD2 64 GLU HG2 6.21 18 LEU HA 31 HIS HA 3.92 40 ARG HG2 41 PRO HD2 6.77 88 LEU HA 81 ILE HA 2.98 81 ILE QD1 86 GLY HA2 5.31 80 PHE QD 82 SER HA 5.52 90 CYS HA 79 LEU HA 3.32 79 LEU HA 79 LEU HB2 4.19 79 LEU HA 79 LEU HB3 4.03 75 ARG HG3 75 ARG HD2 3.49 90 CYS HA 79 LEU QD1 2.88 79 LEU QD2 79 LEU HA 5.58 79 LEU QD2 63 CYS HA 3.77 79 LEU QD2 88 LEU HB2 3.49 79 LEU QD2 75 ARG HB3 5.43 89 SER HA 79 LEU QD1 4.09 79 LEU QD1 70 PHE QD 5.47 78 MET HA 77 GLY HA3 5.13 78 MET HA 91 THR QG2 3.84 78 MET HB3 78 MET HA 5.41 77 GLY HA2 76 GLU HB2 4.86 76 GLU HA 75 ARG HG2 4.20 75 ARG HA 78 MET HB3 3.87 75 ARG HA 75 ARG HG2 4.93 75 ARG HA 75 ARG HG3 4.66 75 ARG HG3 76 GLU HA 5.98 75 ARG HD3 75 ARG HD2 1.97 75 ARG HD3 60 ALA QB 5.26 26 CYS HA 26 CYS HB2 4.38 73 GLN HA 74 HIS HA 5.00 52 CYS HB2 52 CYS HB3 2.31 21 CYS HB2 21 CYS HB3 2.73 70 PHE HB2 70 PHE HA 3.79 52 CYS HA 70 PHE HA 3.17 70 PHE HB2 75 ARG HB2 5.02 70 PHE HB2 79 LEU QD2 7.28 69 SER HA 62 PHE QD 7.31 69 SER HB2 69 SER HA 3.41 69 SER HB3 62 PHE HB2 5.84 69 SER HB2 62 PHE QE 6.43 68 SER HB3 90 CYS HB3 4.75 68 SER HB3 70 PHE HZ 5.67 68 SER HB3 70 PHE QE 6.79 51 GLN HG2 50 HIS HB3 6.66 65 MET HG2 65 MET HA 4.68 31 HIS HA 32 ALA QB 5.65 31 HIS HA 19 VAL QG1 4.04 64 GLU HG3 88 LEU HB3 6.26 64 GLU HA 64 GLU HG3 3.82 64 GLU HG3 63 CYS HA 7.80 64 GLU HG2 63 CYS HA 6.18 62 PHE HA 62 PHE HB2 3.56 62 PHE HA 62 PHE HB3 4.67 62 PHE QD 61 SER HA 5.33 75 ARG HD2 60 ALA QB 3.54 60 ALA QB 72 LYS HA 3.91 60 ALA QB 59 ALA HA 5.71 60 ALA QB 71 CYS HA 3.93 59 ALA HA 71 CYS HB3 5.33 59 ALA HA 71 CYS HA 2.79 62 PHE QE 59 ALA QB 3.41 62 PHE QD 59 ALA QB 5.00 59 ALA QB 70 PHE HA 4.83 50 HIS HA 59 ALA QB 3.11 69 SER HB3 59 ALA QB 2.91 59 ALA QB 52 CYS HA 3.51 59 ALA QB 60 ALA QB 5.14 59 ALA QB 50 HIS HB2 5.09 9 CYS HA 30 TYR HA 3.22 58 GLU HA 59 ALA QB 6.18 55 CYS HA 54 VAL QG1 4.30 55 CYS HB2 55 CYS HB3 2.47 54 VAL HB 74 HIS HB3 4.14 29 VAL QG1 18 LEU QD2 2.97 54 VAL QG1 74 HIS HB3 5.64 55 CYS HB3 54 VAL QG1 6.26 54 VAL QG1 74 HIS HB2 4.76 54 VAL QG2 74 HIS HA 5.96 54 VAL QG2 53 ASP HB2 3.96 51 GLN HG3 51 GLN HA 3.17 51 GLN HG2 51 GLN HA 5.11 58 GLU HA 51 GLN HA 4.51 48 PRO HD3 35 LEU QD2 3.52 37 LEU QD2 37 LEU HB2 3.45 37 LEU QD1 37 LEU HA 4.85 37 LEU QD1 37 LEU HG 2.59 35 LEU QD2 30 TYR HB3 3.86 35 LEU QD2 45 TRP HZ2 4.05 36 ASN HB2 36 ASN HB3 2.12 35 LEU QD1 35 LEU HB2 2.70 32 ALA QB 19 VAL QG1 2.76 31 HIS HA 31 HIS HB3 4.32 9 CYS HB3 30 TYR HA 3.87 29 VAL HA 20 SER HA 3.33 19 VAL HB 19 VAL QG1 2.46 19 VAL QG1 30 TYR HB3 6.00 32 ALA HA 19 VAL QG1 3.17 19 VAL HA 19 VAL QG1 3.84 19 VAL QG2 45 TRP HE3 4.46 18 LEU HB3 18 LEU HB2 2.50 18 LEU HB2 29 VAL HB 4.92 18 LEU HB3 29 VAL HB 5.26 29 VAL HB 18 LEU QD2 4.67 18 LEU QD2 29 VAL QG2 4.58 18 LEU QD2 9 CYS HB2 5.00 31 HIS HA 18 LEU QD2 3.84 14 ASP HA 31 HIS HE1 6.16 14 ASP HA 15 ALA QB 5.67 14 ASP HA 8 GLU HG2 4.67 18 LEU HG 15 ALA HA 3.82 15 ALA HA 18 LEU QD2 4.12 15 ALA HA 8 GLU HA 3.15 15 ALA QB 8 GLU HA 3.37 15 ALA QB 16 GLY HA2 5.66 15 ALA QB 18 LEU HG 4.42 15 ALA QB 18 LEU QD2 4.73 10 PHE HB3 10 PHE QD 5.58 10 PHE QD 10 PHE HB2 5.38 9 CYS HB3 9 CYS HB2 2.32 9 CYS HB2 30 TYR HA 6.36 8 GLU HG2 15 ALA HA 4.97 6 GLU HB3 29 VAL QG1 6.63 85 ASP HA 85 ASP HB3 3.78 49 TRP HD1 67 PRO HA 3.82 57 LYS HB2 57 LYS HA 3.35 41 PRO HA 41 PRO HD3 5.59 41 PRO HD3 37 LEU QD2 5.14 41 PRO HD2 37 LEU QD2 3.76 37 LEU QD1 41 PRO HD2 3.79 41 PRO HD3 40 ARG HA 3.06 41 PRO HD2 40 ARG HA 3.31 28 LYS HA 28 LYS HG3 5.27 28 LYS HA 28 LYS HG2 3.96 27 PRO HD3 27 PRO HG3 3.61 24 PRO HG3 24 PRO HA 5.34 23 LYS HD3 23 LYS HD2 2.24 68 SER HB3 68 SER HB2 2.23 89 SER HB3 93 HIS HD2 6.03 50 HIS HE1 26 CYS HB2 6.17 74 HIS HD2 54 VAL HB 5.48 90 CYS HB2 68 SER HB3 4.28 87 ARG HB2 64 GLU HG2 5.25 28 LYS HB3 49 TRP HZ3 4.78 28 LYS HB2 49 TRP HZ3 7.03 32 ALA QB 37 LEU HB3 2.94 28 LYS HD3 28 LYS HB3 5.28 28 LYS HB2 28 LYS HD3 6.76 28 LYS HA 28 LYS HD3 3.96 28 LYS HG2 28 LYS HG3 3.10 28 LYS HD3 28 LYS HD2 3.20 28 LYS HG3 28 LYS HB3 4.35 46 GLU H 45 TRP HA 3.08 46 GLU H 46 GLU HA 4.73 51 GLN HE22 50 HIS HB2 6.98 51 GLN HE22 50 HIS HB3 6.29 51 GLN HE22 51 GLN HG3 5.11 51 GLN HE21 50 HIS HB3 4.43 51 GLN HE21 51 GLN HG2 6.10 51 GLN HE21 51 GLN HG3 3.65 51 GLN HE22 51 GLN HA 6.15 51 GLN HE22 51 GLN HE21 2.01 45 TRP H 45 TRP HA 2.91 45 TRP H 45 TRP HB2 2.69 45 TRP H 44 LYS HB2 4.10 49 TRP H 49 TRP HB3 3.37 49 TRP H 49 TRP HB2 4.35 66 CYS H 65 MET H 3.01 94 ASP H 93 HIS H 4.05 66 CYS H 63 CYS HA 5.36 66 CYS H 66 CYS HA 3.86 66 CYS H 66 CYS HB2 4.75 66 CYS H 66 CYS HB3 5.18 66 CYS H 65 MET HA 4.94 66 CYS H 65 MET HG2 7.05 66 CYS H 65 MET HB2 6.69 66 CYS H 65 MET HB3 5.24 49 TRP HE1 62 PHE QD 7.34 49 TRP HE1 67 PRO HA 5.44 49 TRP HE1 62 PHE HB2 4.35 49 TRP HE1 62 PHE HB3 6.81 23 LYS H 21 CYS HB2 4.39 23 LYS H 22 LYS HA 4.09 47 CYS H 50 HIS HD2 4.74 47 CYS H 50 HIS HB2 6.53 47 CYS H 47 CYS HB2 3.91 23 LYS H 22 LYS H 3.75 22 LYS H 21 CYS HA 3.64 22 LYS H 21 CYS HB3 7.39 22 LYS H 21 CYS HB2 6.49 21 CYS H 21 CYS HB3 3.20 21 CYS H 21 CYS HB2 3.98 21 CYS H 21 CYS HA 4.19 21 CYS H 20 SER HA 3.02 47 CYS H 46 GLU HA 3.57 94 ASP H 93 HIS HA 3.51 94 ASP H 94 ASP HA 3.98 94 ASP H 93 HIS HB2 5.61 94 ASP H 93 HIS HB3 5.70 94 ASP H 94 ASP HB3 3.46 93 HIS H 93 HIS HA 4.00 93 HIS H 92 GLU HA 4.14 93 HIS H 93 HIS HB2 6.13 93 HIS H 93 HIS HB3 3.70 93 HIS H 92 GLU HG3 7.41 93 HIS H 92 GLU HB2 6.20 93 HIS H 92 GLU HB3 5.54 93 HIS H 92 GLU H 3.72 92 GLU H 92 GLU HA 3.73 92 GLU H 92 GLU HB2 4.61 92 GLU H 92 GLU HB3 3.47 92 GLU H 90 CYS HB2 6.53 92 GLU H 90 CYS HA 6.79 91 THR H 90 CYS HA 3.62 91 THR H 91 THR HA 3.95 91 THR H 90 CYS HB2 5.25 91 THR H 90 CYS HB3 3.58 91 THR H 91 THR QG2 3.49 91 THR H 79 LEU QD1 7.42 90 CYS H 79 LEU QD1 4.31 90 CYS H 90 CYS HB3 5.43 90 CYS H 89 SER HA 3.21 90 CYS H 90 CYS HA 4.35 90 CYS H 63 CYS HA 4.88 90 CYS H 90 CYS HB2 4.19 90 CYS H 89 SER HB2 6.16 90 CYS H 93 HIS HD2 4.50 90 CYS H 91 THR H 7.35 89 SER H 89 SER HA 4.58 89 SER H 79 LEU HA 6.40 89 SER H 88 LEU HA 2.84 89 SER H 81 ILE HA 5.03 89 SER H 88 LEU HB2 4.84 89 SER H 88 LEU HG 6.18 89 SER H 81 ILE QD1 5.20 88 LEU H 81 ILE QD1 4.39 88 LEU H 88 LEU HB2 4.22 88 LEU H 64 GLU HG2 3.92 88 LEU H 87 ARG HD2 7.50 88 LEU H 64 GLU HG3 5.95 88 LEU H 87 ARG HA 2.79 87 ARG H 82 SER H 4.32 87 ARG H 85 ASP H 5.15 87 ARG H 85 ASP HA 5.92 87 ARG H 82 SER HB2 3.09 87 ARG H 86 GLY HA2 4.60 87 ARG H 87 ARG HD3 6.12 87 ARG H 85 ASP HB2 7.19 87 ARG H 87 ARG HB3 2.90 86 GLY H 81 ILE QG2 5.38 86 GLY H 85 ASP HA 4.43 86 GLY H 86 GLY HA3 2.74 86 GLY H 86 GLY HA2 3.51 86 GLY H 82 SER H 5.86 86 GLY H 87 ARG HD3 7.71 85 ASP H 84 LEU QD1 6.61 85 ASP H 83 LYS HB2 7.18 85 ASP H 84 LEU HB3 2.89 85 ASP H 85 ASP HB2 5.70 85 ASP H 85 ASP HB3 4.08 85 ASP H 86 GLY HA2 8.07 85 ASP H 82 SER HB2 3.82 85 ASP H 85 ASP HA 3.47 85 ASP H 84 LEU H 3.34 86 GLY H 85 ASP H 2.67 84 LEU H 84 LEU HB3 2.64 84 LEU H 83 LYS H 3.52 83 LYS H 83 LYS HG2 3.49 83 LYS H 83 LYS HB3 3.03 83 LYS H 82 SER HA 2.90 83 LYS H 83 LYS HA 3.98 83 LYS H 82 SER H 6.46 83 LYS H 86 GLY H 6.70 82 SER H 81 ILE QG2 3.44 64 GLU H 64 GLU HG3 5.10 64 GLU H 64 GLU HG2 3.19 64 GLU H 64 GLU HB3 3.52 64 GLU H 64 GLU HA 3.88 64 GLU H 89 SER HA 4.52 82 SER H 81 ILE HG12 6.88 82 SER H 86 GLY HA3 6.00 82 SER H 82 SER HA 3.50 64 GLU H 90 CYS H 6.67 81 ILE H 80 PHE H 6.05 81 ILE H 81 ILE HA 3.99 81 ILE H 80 PHE HA 3.09 81 ILE H 80 PHE HB3 3.64 81 ILE H 81 ILE HB 3.10 81 ILE H 81 ILE HG13 3.45 81 ILE H 81 ILE HG12 5.67 80 PHE H 80 PHE QD 5.33 80 PHE H 79 LEU HA 3.09 80 PHE H 80 PHE HA 4.10 80 PHE H 80 PHE HB2 4.49 80 PHE H 79 LEU HB3 6.07 80 PHE H 79 LEU HB2 5.31 80 PHE H 79 LEU QD1 4.21 79 LEU H 79 LEU HB3 3.51 79 LEU H 78 MET HB2 5.36 79 LEU H 79 LEU HA 4.18 79 LEU H 78 MET HA 6.04 79 LEU H 77 GLY H 7.44 78 MET H 78 MET HA 4.35 78 MET H 77 GLY HA3 4.66 78 MET H 78 MET HG3 3.82 78 MET H 91 THR QG2 6.43 78 MET H 78 MET HB3 3.79 79 LEU H 78 MET H 3.22 78 MET H 77 GLY H 4.28 77 GLY H 76 GLU HA 3.07 33 ASP H 31 HIS HB2 3.15 33 ASP H 32 ALA QB 3.26 33 ASP H 34 CYS H 3.59 25 GLY H 26 CYS H 4.17 33 ASP H 32 ALA H 3.60 76 GLU H 76 GLU HA 3.74 76 GLU H 75 ARG HA 4.75 76 GLU H 76 GLU HB3 2.80 76 GLU H 75 ARG HG2 4.17 75 ARG H 75 ARG HD2 6.59 75 ARG H 75 ARG HA 3.73 75 ARG H 76 GLU HA 7.73 75 ARG H 74 HIS HA 4.61 75 ARG H 76 GLU H 3.31 74 HIS H 74 HIS HA 4.28 74 HIS H 73 GLN HA 4.92 74 HIS H 74 HIS HB2 5.33 74 HIS H 74 HIS HB3 3.43 74 HIS H 71 CYS HB3 5.99 74 HIS H 71 CYS H 5.63 74 HIS H 73 GLN HG2 7.34 74 HIS H 72 LYS HG3 7.60 73 GLN H 73 GLN HG3 5.21 73 GLN H 73 GLN HB3 2.87 73 GLN H 71 CYS HB3 4.73 73 GLN H 72 LYS HA 4.03 73 GLN H 73 GLN HA 3.57 73 GLN H 71 CYS HA 5.12 74 HIS H 73 GLN H 3.25 73 GLN H 72 LYS H 3.64 72 LYS H 71 CYS HA 2.87 72 LYS H 71 CYS HB2 4.81 72 LYS H 71 CYS HB3 3.29 72 LYS H 72 LYS HB3 3.07 72 LYS H 72 LYS HG2 2.91 71 CYS H 70 PHE HA 3.17 71 CYS H 71 CYS HA 4.25 71 CYS H 52 CYS HA 5.23 71 CYS H 52 CYS HB3 3.37 71 CYS H 70 PHE HB3 5.51 71 CYS H 70 PHE HB2 4.46 71 CYS H 55 CYS H 5.82 71 CYS H 70 PHE H 6.26 70 PHE H 70 PHE HB2 5.63 70 PHE H 69 SER HB2 5.64 70 PHE H 61 SER HB3 5.29 70 PHE H 69 SER HA 3.32 70 PHE H 71 CYS HA 6.22 70 PHE H 70 PHE HA 4.58 70 PHE H 62 PHE QD 7.27 70 PHE H 61 SER H 4.19 70 PHE H 62 PHE QE 6.00 70 PHE H 63 CYS H 7.30 70 PHE H 61 SER HG 5.12 70 PHE H 59 ALA QB 3.92 69 SER H 49 TRP HD1 5.39 69 SER H 53 ASP H 4.75 69 SER H 68 SER HA 2.85 69 SER H 69 SER HA 4.08 69 SER H 68 SER HB2 4.85 69 SER H 68 SER HB3 6.06 69 SER H 53 ASP HB3 5.21 69 SER H 53 ASP HB2 6.47 69 SER H 69 SER HB2 5.62 68 SER H 68 SER HA 4.07 68 SER H 67 PRO HA 4.63 68 SER H 68 SER HG 5.16 68 SER H 68 SER HB2 4.73 68 SER H 68 SER HB3 3.65 68 SER H 67 PRO HG2 6.15 69 SER H 68 SER H 7.12 68 SER H 66 CYS H 5.43 64 GLU H 65 MET H 3.63 65 MET H 64 GLU HA 4.67 65 MET H 65 MET HA 4.22 65 MET H 63 CYS HA 4.91 65 MET H 66 CYS HB3 7.57 65 MET H 65 MET HG2 3.99 65 MET H 65 MET HB2 5.65 65 MET H 65 MET HB3 3.65 63 CYS H 79 LEU QD2 4.17 63 CYS H 69 SER HB2 5.88 63 CYS H 62 PHE HB3 6.83 63 CYS H 49 TRP HD1 6.70 49 TRP HE1 63 CYS H 5.29 62 PHE H 88 LEU QD1 3.74 62 PHE H 62 PHE HB3 3.84 62 PHE H 61 SER HB3 3.99 62 PHE H 61 SER HA 3.12 62 PHE H 62 PHE HA 4.00 62 PHE H 62 PHE QE 6.38 62 PHE H 62 PHE QD 4.61 63 CYS H 62 PHE H 6.58 61 SER H 60 ALA H 2.69 61 SER H 71 CYS HA 5.80 61 SER H 61 SER HB3 5.05 61 SER H 59 ALA HA 5.97 61 SER H 61 SER HB2 3.58 61 SER H 75 ARG HD2 4.80 61 SER H 59 ALA QB 4.49 61 SER H 60 ALA QB 3.77 60 ALA H 59 ALA HA 2.98 60 ALA H 59 ALA QB 4.13 60 ALA H 60 ALA QB 3.13 60 ALA H 75 ARG HD2 4.78 60 ALA H 59 ALA H 6.44 60 ALA H 75 ARG HD3 7.17 59 ALA H 51 GLN HA 3.76 59 ALA H 58 GLU HA 2.67 59 ALA H 59 ALA HA 3.67 59 ALA H 51 GLN HG3 6.00 59 ALA H 59 ALA QB 2.96 58 GLU H 59 ALA H 5.97 58 GLU H 57 LYS HA 3.17 58 GLU H 58 GLU HA 3.30 58 GLU H 58 GLU HG2 5.73 58 GLU H 57 LYS HB3 3.22 57 LYS H 57 LYS HA 3.51 57 LYS H 56 GLY HA2 4.78 57 LYS H 52 CYS HB3 4.93 57 LYS H 52 CYS HB2 3.56 57 LYS H 52 CYS H 5.54 56 GLY H 55 CYS HA 5.06 56 GLY H 51 GLN HA 8.05 56 GLY H 56 GLY HA3 3.16 56 GLY H 56 GLY HA2 3.74 56 GLY H 52 CYS HB3 5.76 56 GLY H 52 CYS HB2 3.52 56 GLY H 54 VAL QG1 7.65 56 GLY H 55 CYS H 3.13 56 GLY H 52 CYS H 5.89 55 CYS H 55 CYS HA 4.15 55 CYS H 56 GLY HA3 7.94 55 CYS H 56 GLY HA2 6.73 55 CYS H 52 CYS HB3 5.51 57 LYS H 55 CYS H 5.46 55 CYS H 54 VAL HB 2.99 55 CYS H 54 VAL QG1 4.53 55 CYS H 54 VAL QG2 5.78 54 VAL HB 54 VAL H 3.18 54 VAL QG2 54 VAL H 3.41 54 VAL QG1 54 VAL H 5.37 54 VAL H 53 ASP HA 4.90 54 VAL HA 54 VAL H 3.96 54 VAL H 52 CYS HB3 5.72 54 VAL H 55 CYS HB2 5.98 54 VAL H 53 ASP HB2 5.00 55 CYS H 54 VAL H 3.38 54 VAL H 53 ASP H 3.94 53 ASP H 70 PHE HA 4.36 53 ASP H 71 CYS H 6.97 53 ASP H 52 CYS HA 2.90 53 ASP H 52 CYS HB3 6.73 53 ASP H 70 PHE HB3 7.64 53 ASP H 53 ASP HB3 3.92 53 ASP H 53 ASP HB2 3.85 53 ASP H 54 VAL HB 7.25 53 ASP H 54 VAL QG2 5.95 53 ASP H 59 ALA QB 6.75 52 CYS H 51 GLN HA 2.89 52 CYS H 52 CYS HA 3.89 52 CYS H 52 CYS HB3 3.38 52 CYS H 52 CYS HB2 3.19 52 CYS H 51 GLN HG2 7.47 52 CYS H 51 GLN HG3 5.88 52 CYS H 51 GLN HB2 4.50 52 CYS H 59 ALA QB 5.00 52 CYS H 59 ALA H 5.15 51 GLN H 51 GLN HA 3.85 51 GLN H 51 GLN HG2 6.85 51 GLN H 50 HIS HB3 5.87 51 GLN H 51 GLN HG3 3.55 51 GLN H 51 GLN HB3 4.57 51 GLN H 59 ALA QB 4.76 51 GLN H 50 HIS HD2 7.28 19 VAL H 18 LEU HA 2.85 19 VAL H 19 VAL HB 4.09 19 VAL H 29 VAL HB 6.02 19 VAL H 18 LEU HB3 5.61 19 VAL H 18 LEU HB2 3.67 19 VAL H 19 VAL QG1 2.97 19 VAL H 18 LEU HG 6.56 19 VAL H 18 LEU QD2 5.10 50 HIS H 50 HIS HA 4.30 50 HIS H 50 HIS HB2 5.93 50 HIS H 50 HIS HB3 3.65 50 HIS H 49 TRP HB2 4.81 50 HIS H 51 GLN HG3 5.30 50 HIS H 51 GLN HB3 7.70 50 HIS H 49 TRP H 3.92 50 HIS H 50 HIS HD2 4.54 50 HIS H 49 TRP HA 5.80 50 HIS H 59 ALA QB 6.46 47 CYS H 47 CYS HB3 5.90 47 CYS H 21 CYS HB2 6.43 47 CYS H 21 CYS HA 5.73 46 GLU H 45 TRP HD1 4.89 45 TRP H 44 LYS HG3 6.85 43 GLY H 42 ALA QB 5.09 43 GLY H 42 ALA HA 3.47 42 ALA H 42 ALA HA 3.90 42 ALA H 41 PRO HA 2.90 42 ALA H 45 TRP HB3 7.18 42 ALA H 42 ALA QB 2.99 39 LYS H 39 LYS HB3 4.12 39 LYS H 39 LYS HA 3.65 39 LYS H 38 THR H 4.01 38 THR H 37 LEU HA 3.56 38 THR H 38 THR QG2 4.87 37 LEU H 37 LEU HA 3.07 37 LEU H 37 LEU HB3 2.86 37 LEU H 36 ASN HB2 5.57 37 LEU H 32 ALA HA 5.58 37 LEU H 35 LEU H 5.38 36 ASN H 35 LEU QD1 6.64 36 ASN H 36 ASN HB3 4.58 36 ASN H 36 ASN HB2 5.24 36 ASN H 36 ASN HA 2.78 35 LEU H 36 ASN H 3.43 35 LEU H 35 LEU QD1 5.11 35 LEU H 35 LEU HB3 3.01 35 LEU H 35 LEU HA 3.85 35 LEU H 32 ALA HA 4.76 35 LEU H 34 CYS HB3 4.85 34 CYS H 33 ASP HA 4.81 34 CYS H 34 CYS HA 4.03 34 CYS H 31 HIS HB3 3.12 34 CYS H 35 LEU HB2 7.41 34 CYS H 35 LEU QD1 6.67 34 CYS H 31 HIS H 6.54 34 CYS H 36 ASN H 6.31 33 ASP H 33 ASP HA 3.68 32 ALA H 31 HIS HA 2.78 32 ALA H 32 ALA HA 3.26 32 ALA H 33 ASP HB2 7.48 32 ALA H 32 ALA QB 2.68 32 ALA H 19 VAL QG1 3.82 32 ALA H 34 CYS H 6.92 31 HIS H 32 ALA H 6.86 31 HIS H 30 TYR HA 3.19 31 HIS H 31 HIS HA 4.04 31 HIS H 9 CYS HA 5.95 31 HIS H 31 HIS HB3 3.57 31 HIS H 31 HIS HB2 5.40 31 HIS H 30 TYR HB3 4.03 31 HIS H 9 CYS HB3 4.01 31 HIS H 18 LEU QD2 4.42 31 HIS H 30 TYR HB2 5.11 31 HIS H 33 ASP H 6.09 19 VAL H 30 TYR H 3.71 30 TYR H 30 TYR QD 4.95 30 TYR H 30 TYR HA 4.46 30 TYR H 29 VAL HA 3.21 30 TYR H 30 TYR HB3 4.53 30 TYR H 30 TYR HB2 4.60 30 TYR H 29 VAL HB 4.65 30 TYR H 18 LEU HB3 6.58 30 TYR H 18 LEU HB2 4.00 30 TYR H 29 VAL QG2 3.71 30 TYR H 18 LEU QD2 5.17 29 VAL H 29 VAL HA 4.70 29 VAL H 28 LYS HA 3.44 29 VAL H 28 LYS HB3 6.66 29 VAL H 28 LYS HB2 4.54 29 VAL H 29 VAL QG2 5.24 29 VAL H 29 VAL QG1 3.42 28 LYS H 28 LYS HB3 3.41 28 LYS H 27 PRO HG3 5.38 28 LYS H 28 LYS HG3 7.56 28 LYS H 28 LYS HD3 5.21 28 LYS H 27 PRO HD3 3.76 28 LYS H 28 LYS HA 4.22 28 LYS H 26 CYS HB2 4.98 28 LYS H 49 TRP HZ3 6.59 28 LYS H 26 CYS HB3 6.79 26 CYS H 26 CYS HA 4.04 26 CYS H 26 CYS HB2 3.82 26 CYS H 21 CYS HB3 9.71 26 CYS H 26 CYS HB3 3.40 23 LYS H 23 LYS HA 3.81 23 LYS H 21 CYS HB3 7.08 20 SER H 19 VAL HA 2.72 20 SER H 20 SER HA 4.10 20 SER H 19 VAL HB 5.25 20 SER H 19 VAL H 6.43 18 LEU H 18 LEU HA 3.84 18 LEU H 17 GLN HA 2.73 18 LEU H 17 GLN HG2 6.17 18 LEU H 18 LEU HB3 3.24 18 LEU H 18 LEU QD1 4.20 18 LEU H 18 LEU HG 3.88 18 LEU H 18 LEU QD2 6.02 19 VAL H 18 LEU H 6.67 18 LEU H 17 GLN H 5.19 17 GLN H 31 HIS HD2 4.48 17 GLN H 16 GLY HA3 3.68 17 GLN H 16 GLY HA2 3.49 17 GLN H 18 LEU QD2 6.40 16 GLY H 8 GLU HA 6.23 16 GLY H 16 GLY HA2 3.60 16 GLY H 15 ALA QB 2.98 16 GLY H 18 LEU QD1 4.42 16 GLY H 18 LEU HG 3.80 16 GLY H 18 LEU QD2 5.67 15 ALA H 14 ASP HB2 3.48 15 ALA H 15 ALA QB 2.75 15 ALA H 14 ASP HA 2.85 15 ALA H 15 ALA HA 3.52 15 ALA H 31 HIS HE1 6.74 14 ASP H 14 ASP HA 3.85 14 ASP H 14 ASP HB3 3.09 14 ASP H 13 GLY HA2 4.72 14 ASP H 9 CYS HB2 3.51 14 ASP H 13 GLY HA3 4.52 14 ASP H 31 HIS HE1 4.36 13 GLY H 13 GLY HA3 3.22 13 GLY H 13 GLY HA2 3.84 13 GLY H 9 CYS HB2 3.53 13 GLY H 12 CYS HB2 6.79 13 GLY H 12 CYS HA 5.61 13 GLY H 9 CYS HB3 6.93 13 GLY H 10 PHE HA 5.70 12 CYS H 12 CYS HA 4.24 12 CYS H 9 CYS HB3 6.34 12 CYS H 12 CYS HB2 5.11 12 CYS H 12 CYS HB3 3.52 12 CYS H 10 PHE HA 6.10 12 CYS H 11 SER H 3.22 11 SER H 30 TYR QD 5.94 11 SER H 30 TYR HA 5.85 11 SER H 10 PHE HA 5.04 11 SER H 11 SER HB3 3.42 11 SER H 9 CYS HB2 4.74 11 SER H 10 PHE HB3 6.47 10 PHE H 30 TYR HA 4.88 10 PHE H 10 PHE HA 4.33 10 PHE H 9 CYS HA 3.03 10 PHE H 10 PHE HB2 3.70 10 PHE H 10 PHE HB3 4.09 10 PHE H 9 CYS HB3 6.96 10 PHE H 29 VAL QG1 5.18 10 PHE H 18 LEU QD2 7.42 9 CYS H 15 ALA QB 4.63 9 CYS H 18 LEU HG 6.00 9 CYS H 18 LEU QD2 4.00 9 CYS H 9 CYS HB3 3.13 9 CYS H 15 ALA HA 3.98 9 CYS H 8 GLU HA 2.75 9 CYS H 13 GLY HA2 7.50 9 CYS H 9 CYS HB2 3.06 9 CYS H 12 CYS HB2 9.02 9 CYS H 31 HIS HE1 5.83 10 PHE H 9 CYS H 6.36 8 GLU H 7 ASP H 3.53 8 GLU H 7 ASP HA 3.43 8 GLU H 8 GLU HA 3.49 8 GLU H 8 GLU HB2 3.59 8 GLU H 29 VAL QG1 3.43 7 ASP H 7 ASP HA 3.81 7 ASP H 6 GLU HA 3.08 7 ASP H 6 GLU H 7.19 6 GLU H 5 ARG HA 2.93 6 GLU H 6 GLU HB3 3.07 6 GLU H 29 VAL QG2 5.35 6 GLU H 29 VAL QG1 6.12 5 ARG H 5 ARG HB3 2.92 3 MET H 2 ALA QB 6.06 73 GLN HE21 73 GLN HG2 5.28 73 GLN HE22 73 GLN HG2 7.16 45 TRP HE1 45 TRP HD1 2.88 45 TRP HE1 45 TRP HA 6.64 68 SER H 49 TRP HD1 5.84 28 LYS H 49 TRP HE3 7.05 28 LYS H 28 LYS HG2 8.24 29 VAL H 10 PHE HB3 5.55 29 VAL H 10 PHE HB2 6.37 45 TRP HE3 45 TRP HB3 5.96 45 TRP HE3 45 TRP HB2 3.40 35 LEU QD1 45 TRP HZ2 3.58 45 TRP HD1 45 TRP HB3 3.50 45 TRP HD1 45 TRP HB2 5.00 31 HIS HD2 31 HIS HB3 5.18 31 HIS HD2 31 HIS HB2 3.44 9 CYS HB3 31 HIS HE1 3.51 31 HIS HD2 18 LEU QD2 3.27 18 LEU QD2 31 HIS HE1 4.93 49 TRP HE3 49 TRP HB3 4.91 80 PHE QE 80 PHE HB3 5.36 80 PHE QD 80 PHE HB3 4.16 80 PHE QD 80 PHE HB2 4.22 80 PHE QE 80 PHE HB2 6.21 30 TYR QD 10 PHE HB3 5.76 49 TRP HB2 49 TRP HE3 3.74 45 TRP HZ3 45 TRP HH2 3.48 45 TRP HH2 45 TRP HZ2 3.44 49 TRP HE3 49 TRP HZ3 3.52 49 TRP HH2 49 TRP HZ2 3.44 50 HIS HE1 49 TRP HE3 4.39 49 TRP HD1 49 TRP HA 3.14 49 TRP HZ2 64 GLU HA 3.57 45 TRP HE3 45 TRP HA 4.85 69 SER HB3 49 TRP HD1 6.04 74 HIS HE1 55 CYS HA 5.96 50 HIS HD2 46 GLU HA 5.48 50 HIS HD2 50 HIS HB2 5.04 74 HIS HE1 55 CYS HB3 5.04 50 HIS HD2 50 HIS HB3 3.82 74 HIS HE1 55 CYS HB2 2.18 50 HIS HD2 49 TRP HB2 5.79 74 HIS HE1 54 VAL HB 4.48 93 HIS HE1 93 HIS HB3 6.00 93 HIS HE1 66 CYS HB3 4.22 49 TRP HD1 69 SER HB2 4.62 49 TRP HD1 49 TRP HB3 5.13 49 TRP HZ2 62 PHE HB2 4.57 49 TRP HZ2 64 GLU HG2 5.83 49 TRP HZ2 62 PHE HB3 4.93 35 LEU QD1 45 TRP HH2 3.68 62 PHE QD 62 PHE HB3 4.49 69 SER HB2 62 PHE QD 5.44 62 PHE QD 62 PHE HB2 4.59 74 HIS HD2 74 HIS HB2 4.17 74 HIS HD2 74 HIS HB3 5.35 93 HIS HD2 93 HIS HB3 3.58 45 TRP HZ2 48 PRO HD3 4.64 30 TYR QD 10 PHE HB2 4.64 62 PHE QD 50 HIS HA 5.45 62 PHE QD 69 SER HB3 4.91 62 PHE QE 60 ALA HA 4.25 62 PHE QE 62 PHE HA 6.56 45 TRP HZ3 21 CYS HA 4.06 49 TRP HZ3 27 PRO HD3 4.40 62 PHE QE 61 SER HA 5.98 74 HIS HA 74 HIS HD2 2.81 31 HIS HD2 31 HIS HA 3.33 31 HIS HD2 18 LEU HA 4.34 80 PHE QD 80 PHE HA 5.75 10 PHE QD 10 PHE HA 4.06 80 PHE QD 78 MET HA 6.04 80 PHE QE 82 SER HA 5.47 80 PHE QD 91 THR HA 6.05 93 HIS HD2 65 MET HA 6.93 31 HIS HE1 9 CYS HA 7.12 63 CYS HA 89 SER HA 3.77 45 TRP HZ3 19 VAL QG2 4.40 80 PHE QE 91 THR QG2 4.31 74 HIS HD2 73 GLN HB2 5.26 93 HIS HD2 65 MET HB3 4.37 54 VAL QG2 74 HIS HD2 4.78 93 HIS HE1 65 MET HB2 4.96 93 HIS HE1 65 MET HB3 4.63 49 TRP HZ2 49 TRP HZ3 6.40 45 TRP HZ3 45 TRP HE3 3.50 93 HIS HD2 89 SER HA 5.18 50 HIS HE1 26 CYS HA 5.24 49 TRP HH2 28 LYS HE3 4.81 49 TRP HZ3 28 LYS HE3 5.67 90 CYS HA 91 THR QG2 5.50 62 PHE QE 62 PHE QD 4.14 10 PHE QE 49 TRP HZ2 6.08 62 PHE QD 49 TRP HZ2 7.14 45 TRP HZ3 35 LEU QD1 5.88 45 TRP HE3 45 TRP HH2 7.60 50 HIS HE1 49 TRP HZ3 6.39 45 TRP HZ3 48 PRO HD3 8.01 45 TRP HH2 48 PRO HD3 5.60 62 PHE QE 50 HIS HB2 6.74 45 TRP HZ3 45 TRP HB2 7.67 45 TRP HZ3 21 CYS HB3 5.87 30 TYR QE 10 PHE HB2 6.62 50 HIS HE1 21 CYS HB2 5.78 50 HIS HE1 49 TRP HB2 6.14 74 HIS HE1 74 HIS HD2 7.05 74 HIS HE1 73 GLN HB2 6.16 74 HIS HD2 54 VAL QG1 3.74 74 HIS HE1 54 VAL QG1 3.44 74 HIS HD2 73 GLN HA 7.28 31 HIS HD2 17 GLN HG3 6.08 93 HIS HE1 65 MET HG3 8.49 93 HIS HE1 92 GLU HB3 5.49 93 HIS HD2 65 MET HB2 6.33 93 HIS HE1 92 GLU HB2 6.90 31 HIS HD2 18 LEU HG 5.28 31 HIS HE1 18 LEU HG 6.96 93 HIS HB2 93 HIS HD2 4.23 31 HIS HD2 17 GLN HA 6.07 31 HIS HD2 9 CYS HA 7.63 31 HIS HE1 15 ALA HA 5.94 31 HIS HE1 30 TYR HA 7.91 93 HIS HD2 90 CYS HA 7.64 29 VAL HA 20 SER HB2 8.87 29 VAL HA 20 SER HB3 5.92 29 VAL HA 18 LEU HB3 7.39 29 VAL HA 18 LEU HB2 6.34 29 VAL HA 18 LEU HG 7.59 30 TYR HA 29 VAL QG1 5.17 67 PRO HA 49 TRP HA 6.81 29 VAL HA 18 LEU QD2 7.30 45 TRP HH2 45 TRP HA 7.62 62 PHE QE 62 PHE HB2 7.27 10 PHE QD 10 PHE QE 7.50 10 PHE QE 67 PRO HA 6.47 10 PHE QE 65 MET HA 8.42 10 PHE QD 28 LYS HB2 8.23 30 TYR QE 67 PRO HB2 5.36 30 TYR QD 28 LYS HB3 8.61 30 TYR QE 28 LYS HB3 8.90 10 PHE QE 64 GLU HA 6.72 80 PHE QD 90 CYS HA 6.55 80 PHE HZ 91 THR HA 5.26 49 TRP HE3 28 LYS HD2 6.17 45 TRP HH2 35 LEU QD2 4.99 8 GLU HA 18 LEU QD2 5.01 45 TRP HE3 41 PRO HB2 10.43 49 TRP HZ3 28 LYS HD3 9.37 49 TRP HE3 28 LYS HD3 8.40 80 PHE QD 91 THR QG2 4.15 30 TYR QE 67 PRO HG2 4.34 10 PHE QD 28 LYS HG2 7.18 30 TYR QD 67 PRO HG3 6.70 30 TYR QD 67 PRO HG2 5.90 30 TYR QE 67 PRO HG3 5.79 49 TRP HZ3 28 LYS HD2 5.52 28 LYS HG2 28 LYS HD2 7.10 10 PHE QE 28 LYS HE2 6.72 49 TRP HZ3 28 LYS HE2 9.13 49 TRP HH2 28 LYS HE2 7.93 10 PHE QD 28 LYS HD3 8.75 70 PHE HA 71 CYS HB3 8.66 80 PHE HZ 91 THR QG2 4.70 49 TRP HH2 64 GLU HA 6.20 10 PHE HZ 66 CYS HA 6.08 30 TYR HA 18 LEU HG 6.65 10 PHE QE 28 LYS HE3 7.92 30 TYR QE 49 TRP HD1 7.21 92 GLU HB2 92 GLU QG 3.54 89 SER HB2 87 ARG HB3 6.00 89 SER HB2 88 LEU HB2 0.00 82 SER HA 82 SER QB 2.80 79 LEU HA 79 LEU HB3 3.47 79 LEU HA 79 LEU HG 0.00 78 MET QG 78 MET HB2 3.89 78 MET QG 78 MET HB3 3.59 76 GLU HA 76 GLU QG 3.04 73 GLN HB2 73 GLN QG 3.63 66 CYS HA 67 PRO HD2 3.15 66 CYS HA 66 CYS HB3 0.00 64 GLU HG2 64 GLU QB 3.61 64 GLU HG3 64 GLU QB 3.78 63 CYS HA 63 CYS QB 2.99 58 GLU HA 58 GLU QG 3.39 43 GLY QA 42 ALA QB 5.09 75 ARG HA 75 ARG QB 2.94 75 ARG HA 79 LEU HB3 4.60 75 ARG HA 75 ARG HG2 0.00 38 THR QG2 38 THR HB 2.30 38 THR HA 38 THR QG2 0.00 24 PRO QD 23 LYS HB2 4.74 19 VAL HB 19 VAL QG1 2.51 19 VAL QG2 19 VAL HB 0.00 17 GLN HA 17 GLN QG 3.21 17 GLN HA 17 GLN QB 2.67 17 GLN QB 17 GLN HG3 2.58 17 GLN HB3 17 GLN HG2 0.00 14 ASP QB 14 ASP HA 3.23 13 GLY HA3 13 GLY HA2 2.31 56 GLY HA3 56 GLY HA2 0.00 8 GLU HA 8 GLU QG 3.37 8 GLU HB2 8 GLU QG 3.04 8 GLU HB3 8 GLU QG 3.27 7 ASP HA 7 ASP QB 2.94 4 GLU HA 4 GLU QG 3.07 4 GLU HB3 4 GLU QG 2.47 4 GLU HB2 4 GLU QG 2.66 3 MET HA 3 MET QB 2.75 3 MET HA 3 MET HB3 3.22 57 LYS HB3 57 LYS HA 0.00 84 LEU HB3 84 LEU QD1 3.01 84 LEU HB3 84 LEU QD2 0.00 81 ILE QG2 81 ILE HA 2.59 81 ILE QD1 81 ILE HA 0.00 81 ILE QD1 81 ILE HG12 2.48 81 ILE QG2 81 ILE HG12 0.00 87 ARG HD2 87 ARG QG 2.85 83 LYS HA 83 LYS QG 3.06 83 LYS HG2 83 LYS QE 3.78 83 LYS HG3 83 LYS HE2 0.00 83 LYS QD 83 LYS HA 5.65 75 ARG QB 75 ARG HD2 2.97 72 LYS HA 72 LYS QB 2.63 72 LYS QB 72 LYS QE 6.14 72 LYS QB 72 LYS HG3 3.19 72 LYS QB 72 LYS HG2 2.74 72 LYS QD 72 LYS HA 5.81 72 LYS HG2 72 LYS QE 2.79 72 LYS HG3 72 LYS QE 2.98 72 LYS QD 72 LYS QE 2.33 72 LYS QE 72 LYS HA 6.04 29 VAL QG1 7 ASP QB 5.73 57 LYS HB3 57 LYS QE 5.69 57 LYS QD 57 LYS QE 2.85 57 LYS QD 57 LYS HA 5.46 44 LYS HB2 44 LYS HA 2.95 5 ARG QB 5 ARG HA 0.00 5 ARG QB 5 ARG HD3 3.18 5 ARG HB3 5 ARG HD2 0.00 44 LYS HG3 44 LYS QE 4.72 39 LYS HA 39 LYS QG 3.49 39 LYS HB2 39 LYS QG 3.51 39 LYS HB3 39 LYS QG 3.31 37 LEU HA 37 LEU QB 2.97 37 LEU QD1 37 LEU QD2 2.13 37 LEU QD1 19 VAL QG1 0.00 37 LEU QD1 37 LEU HG 2.37 37 LEU QD1 37 LEU QB 0.00 37 LEU QD2 37 LEU HG 2.25 37 LEU QD2 37 LEU HB2 0.00 34 CYS QB 34 CYS HA 3.38 5 ARG QG 5 ARG HA 3.59 5 ARG HA 5 ARG QD 4.97 48 PRO HD2 48 PRO QG 4.04 24 PRO HG2 24 PRO QD 3.81 24 PRO HG3 24 PRO QD 3.66 4 GLU HA 4 GLU QG 3.72 92 GLU HG3 92 GLU HA 0.00 70 PHE HB2 74 HIS HB2 4.55 75 ARG HA 70 PHE HB2 0.00 13 GLY HA2 8 GLU QG 6.36 24 PRO QD 23 LYS HA 3.29 23 LYS QB 23 LYS HA 3.71 23 LYS HA 23 LYS HG3 4.64 23 LYS HA 23 LYS HD3 0.00 23 LYS HD3 23 LYS QE 3.85 89 SER HB3 87 ARG HB3 6.00 89 SER HB3 88 LEU HB2 0.00 61 SER HB3 75 ARG QB 6.29 78 MET QG 78 MET HA 5.10 76 GLU HG3 77 GLY HA3 6.38 75 ARG HA 76 GLU QG 0.00 20 SER HB2 5 ARG QB 6.10 68 SER HB2 63 CYS QB 5.50 68 SER HB3 63 CYS QB 4.09 64 GLU QB 64 GLU HA 4.45 63 CYS HA 61 SER HB3 5.33 63 CYS HA 68 SER HB3 0.00 61 SER HB2 75 ARG QB 5.11 61 SER HB2 75 ARG HG2 6.50 61 SER HB2 79 LEU HB3 0.00 62 PHE QE 60 ALA HA 4.55 60 ALA HA 62 PHE HZ 0.00 59 ALA QB 71 CYS HB3 5.70 59 ALA QB 52 CYS HB2 0.00 59 ALA QB 58 GLU QG 5.07 54 VAL QG2 53 ASP HB3 5.59 54 VAL QG2 52 CYS HB2 0.00 54 VAL QG2 55 CYS HB2 0.00 23 LYS QE 23 LYS HG2 3.36 23 LYS HE2 23 LYS HG3 2.83 23 LYS HD3 23 LYS QE 0.00 23 LYS HD2 23 LYS QE 3.10 51 GLN QB 51 GLN HA 3.04 43 GLY QA 44 LYS HB2 7.58 43 GLY QA 44 LYS QD 6.70 72 LYS QD 72 LYS HG3 2.80 40 ARG HG2 40 ARG QD 2.96 40 ARG HG3 40 ARG QD 3.21 20 SER HB2 5 ARG QD 3.95 5 ARG QD 20 SER HB3 4.02 37 LEU QD1 37 LEU QB 3.09 35 LEU HB3 37 LEU QD1 4.17 35 LEU HB3 35 LEU QD2 0.00 8 GLU HA 8 GLU HB2 3.66 41 PRO HA 41 PRO HB3 0.00 7 ASP QB 15 ALA QB 4.39 83 LYS QD 83 LYS QE 2.41 83 LYS QE 83 LYS HA 6.59 39 LYS QG 39 LYS HE2 3.91 39 LYS HG2 39 LYS HE3 0.00 23 LYS HD2 23 LYS QB 4.20 23 LYS HD3 23 LYS QB 3.62 40 ARG QD 40 ARG HA 6.27 45 TRP HH2 19 VAL QG2 4.68 45 TRP HH2 19 VAL QG1 0.00 93 HIS HD2 91 THR QG2 6.75 93 HIS HD2 92 GLU HB2 0.00 46 GLU H 45 TRP QB 5.89 46 GLU H 44 LYS HB2 6.00 46 GLU H 44 LYS HD3 0.00 51 GLN HE22 51 GLN QB 5.92 51 GLN HE21 51 GLN QB 5.51 49 TRP HE1 49 TRP HZ2 4.02 49 TRP HE1 49 TRP HD1 0.00 49 TRP HE1 69 SER HB3 6.42 49 TRP HE1 63 CYS HA 0.00 23 LYS H 24 PRO QD 6.97 47 CYS H 48 PRO HD2 5.86 47 CYS H 21 CYS HB3 0.00 23 LYS H 23 LYS QB 3.65 92 GLU H 92 GLU QG 3.54 89 SER H 89 SER QB 4.06 88 LEU H 88 LEU HG 2.82 88 LEU H 88 LEU HB3 0.00 87 ARG H 87 ARG HB2 3.15 87 ARG H 87 ARG HG2 0.00 87 ARG H 81 ILE QG2 5.18 87 ARG H 81 ILE QD1 0.00 86 GLY H 87 ARG HG2 5.91 86 GLY H 84 LEU HB3 0.00 84 LEU H 84 LEU QD1 4.85 84 LEU H 84 LEU QD2 0.00 84 LEU H 83 LYS QB 4.03 84 LEU H 84 LEU HA 3.17 84 LEU H 83 LYS HA 0.00 82 SER H 88 LEU HG 5.63 64 GLU H 88 LEU HG 0.00 81 ILE H 81 ILE QD1 4.85 81 ILE H 81 ILE QG2 0.00 79 LEU H 78 MET QG 7.18 33 ASP H 33 ASP QB 3.26 76 GLU H 76 GLU QG 4.19 75 ARG H 70 PHE HB3 5.54 75 ARG H 75 ARG HD3 0.00 75 ARG H 76 GLU QG 6.43 75 ARG H 75 ARG HB2 2.70 75 ARG H 75 ARG HG3 0.00 71 CYS H 71 CYS HB3 4.59 71 CYS H 52 CYS HB2 0.00 70 PHE H 75 ARG QB 5.80 68 SER H 66 CYS HA 4.79 68 SER H 67 PRO HD3 0.00 68 SER H 67 PRO HD2 4.74 68 SER H 66 CYS HB3 0.00 63 CYS H 63 CYS QB 3.72 63 CYS H 62 PHE H 6.42 70 PHE H 63 CYS H 0.00 62 PHE H 61 SER HB2 5.65 62 PHE H 62 PHE HB2 0.00 61 SER H 75 ARG QB 5.79 59 ALA H 58 GLU QG 4.62 56 GLY H 51 GLN QB 6.01 55 CYS H 52 CYS HB2 3.75 55 CYS H 55 CYS HB2 0.00 45 TRP H 43 GLY QA 6.49 43 GLY H 43 GLY QA 3.57 39 LYS H 39 LYS QG 4.24 38 THR H 37 LEU QB 5.83 37 LEU H 37 LEU QD1 5.72 37 LEU H 35 LEU QD1 0.00 36 ASN H 35 LEU HB2 4.85 36 ASN H 37 LEU HB3 0.00 36 ASN H 37 LEU HG 0.00 34 CYS H 34 CYS QB 3.41 34 CYS H 33 ASP QB 4.43 25 GLY H 25 GLY HA2 3.12 25 GLY H 24 PRO HA 0.00 32 ALA H 31 HIS HD2 6.35 32 ALA H 34 CYS H 0.00 34 CYS H 31 HIS H 5.71 31 HIS H 31 HIS HE1 0.00 31 HIS H 34 CYS HB3 6.00 31 HIS H 12 CYS HB3 0.00 28 LYS H 28 LYS HB2 4.59 28 LYS H 28 LYS HD2 0.00 26 CYS H 25 GLY HA2 3.98 26 CYS H 24 PRO HA 0.00 20 SER H 20 SER QB 3.50 20 SER H 5 ARG QD 6.46 20 SER H 5 ARG QG 7.28 20 SER H 5 ARG HB2 0.00 20 SER H 29 VAL QG2 3.69 20 SER H 19 VAL QG2 0.00 18 LEU H 17 GLN QB 5.95 17 GLN H 17 GLN QG 6.12 17 GLN H 17 GLN QB 3.24 16 GLY H 16 GLY HA3 3.06 16 GLY H 15 ALA HA 0.00 16 GLY H 8 GLU QG 7.86 12 CYS H 11 SER QB 3.62 10 PHE H 10 PHE QD 6.66 10 PHE H 30 TYR QD 0.00 8 GLU H 7 ASP QB 5.19 8 GLU H 8 GLU QG 4.63 7 ASP H 7 ASP QB 3.59 5 ARG H 5 ARG HA 2.78 5 ARG H 4 GLU HA 0.00 5 ARG H 5 ARG QD 8.00 3 MET H 2 ALA HA 3.52 3 MET H 3 MET HA 0.00 3 MET H 3 MET QG 7.09 31 HIS HE2 31 HIS HD2 4.15 31 HIS HE2 31 HIS HE1 0.00 79 LEU H 79 LEU QD2 5.27 79 LEU H 79 LEU QD1 0.00 31 HIS HD2 17 GLN HB2 4.28 31 HIS HD2 9 CYS HB3 0.00 93 HIS HE1 93 HIS HB2 7.06 93 HIS HE1 66 CYS HA 0.00 50 HIS HE1 23 LYS QB 5.43 62 PHE QE 62 PHE HB3 5.76 30 TYR QE 10 PHE HB3 0.00 45 TRP HZ2 19 VAL QG2 5.00 45 TRP HZ2 19 VAL QG1 0.00 62 PHE QE 60 ALA QB 7.17 62 PHE HZ 60 ALA QB 0.00 45 TRP HH2 21 CYS HB3 6.15 45 TRP HH2 48 PRO HD2 0.00 50 HIS HE1 21 CYS HB3 7.30 50 HIS HE1 49 TRP HB3 0.00 50 HIS HD2 23 LYS HG2 6.14 50 HIS HD2 23 LYS QB 0.00 50 HIS HD2 23 LYS HG3 6.91 50 HIS HD2 23 LYS HD3 0.00 74 HIS HE1 73 GLN QG 7.90 74 HIS HD2 78 MET QG 6.62 74 HIS HD2 76 GLU HB3 0.00 93 HIS HE1 92 GLU HG2 7.67 93 HIS HE1 65 MET HG2 0.00 20 SER HA 19 VAL QG2 4.45 20 SER HA 19 VAL QG1 0.00 45 TRP HE3 47 CYS HA 5.97 45 TRP HE3 46 GLU HA 0.00 59 ALA HA 58 GLU QG 6.59 10 PHE HZ 64 GLU QB 5.71
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