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 |
|
|
435434 |
2jz5   |
15608 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 GLY H 3.48 3 GLU H 4 ILE H 4.99 3 GLU HA 4 ILE H 2.65 3 GLU HB2 4 ILE H 5.10 3 GLU HB3 4 ILE H 3.91 4 ILE HA 5 GLY H 2.80 4 ILE HB 5 GLY H 3.30 5 GLY H 6 PHE H 3.44 5 GLY HA2 6 PHE H 3.41 5 GLY HA3 6 PHE H 3.41 6 PHE H 7 ILE H 5.28 6 PHE HA 7 ILE H 2.62 6 PHE HB2 7 ILE H 3.73 6 PHE HB3 7 ILE H 3.62 7 ILE H 8 ILE H 3.77 8 ILE HA 9 LYS H 2.65 8 ILE HB 9 LYS H 5.50 9 LYS HA 10 GLU H 2.69 9 LYS HB2 10 GLU H 3.84 10 GLU HA 11 GLY H 2.76 10 GLU HB2 11 GLY H 3.77 11 GLY H 12 ASP H 4.27 11 GLY HA2 12 ASP H 3.12 11 GLY HA3 12 ASP H 3.12 12 ASP HA 13 GLU H 3.37 12 ASP HB3 13 GLU H 4.24 12 ASP HB2 13 GLU H 4.24 13 GLU HA 14 VAL H 3.26 13 GLU HB2 14 VAL H 4.63 13 GLU HB3 14 VAL H 4.63 14 VAL H 15 ALA H 4.78 14 VAL HA 15 ALA H 2.62 14 VAL HB 15 ALA H 4.78 15 ALA HA 16 ASP H 2.51 16 ASP HA 17 VAL H 2.62 16 ASP HB2 17 VAL H 3.91 16 ASP HB3 17 VAL H 3.91 17 VAL H 18 THR H 4.70 17 VAL HA 18 THR H 2.62 17 VAL HB 18 THR H 3.80 18 THR HA 19 ILE H 2.69 18 THR HB 19 ILE H 4.67 19 ILE H 20 PHE H 4.81 19 ILE HA 20 PHE H 2.51 19 ILE HB 20 PHE H 3.73 20 PHE HA 21 ALA H 2.62 20 PHE HB2 21 ALA H 3.88 20 PHE HB3 21 ALA H 3.88 21 ALA HA 22 GLU H 2.76 22 GLU HB2 23 THR H 3.66 22 GLU HB3 23 THR H 4.09 23 THR HA 24 LYS H 2.80 23 THR HB 24 LYS H 2.90 24 LYS H 25 ASP H 3.23 24 LYS HB2 25 ASP H 3.73 24 LYS HB3 25 ASP H 3.01 25 ASP HB2 26 ALA H 3.80 27 LEU HB2 28 GLU H 3.26 28 GLU H 29 SER H 3.12 28 GLU HB2 29 SER H 3.30 28 GLU HB3 29 SER H 3.80 29 SER HB2 30 GLU H 3.59 29 SER HB3 30 GLU H 3.59 30 GLU HB3 31 LEU H 3.55 30 GLU HB2 31 LEU H 3.55 31 LEU H 32 ALA H 3.08 31 LEU HB2 32 ALA H 3.48 31 LEU HB3 32 ALA H 3.01 33 LYS H 34 TYR H 2.90 33 LYS HA 34 TYR H 3.48 33 LYS HB2 34 TYR H 3.23 33 LYS HB3 34 TYR H 3.98 34 TYR HB2 35 ILE H 3.80 34 TYR HB3 35 ILE H 4.09 35 ILE H 36 GLU H 3.05 35 ILE HB 36 GLU H 2.98 36 GLU H 37 LEU H 3.01 36 GLU HA 37 LEU H 3.52 37 LEU HB2 38 ALA H 3.77 37 LEU HB3 38 ALA H 3.77 39 LYS H 40 SER H 2.98 39 LYS HB2 40 SER H 4.06 39 LYS HB3 40 SER H 4.06 40 SER HB2 41 VAL H 5.21 40 SER HB3 41 VAL H 5.21 41 VAL H 42 CYS H 2.76 41 VAL HB 42 CYS H 3.30 42 CYS H 43 ALA H 4.13 42 CYS HA 43 ALA H 2.87 42 CYS HB2 43 ALA H 5.50 42 CYS HB3 43 ALA H 4.78 43 ALA H 44 GLY H 3.44 44 GLY H 45 VAL H 3.19 45 VAL HA 46 GLU H 2.51 45 VAL HB 46 GLU H 4.96 46 GLU H 47 TYR H 5.14 46 GLU HA 47 TYR H 2.80 46 GLU HB3 47 TYR H 4.16 46 GLU HB2 47 TYR H 4.16 47 TYR HA 48 ASN H 2.83 47 TYR HB2 48 ASN H 3.77 48 ASN HA 49 VAL H 2.80 48 ASN HB2 49 VAL H 3.30 48 ASN HB3 49 VAL H 3.52 49 VAL HA 50 SER H 2.76 49 VAL HB 50 SER H 4.49 50 SER H 51 GLU H 6.00 50 SER HB2 51 GLU H 3.23 50 SER HB3 51 GLU H 3.23 51 GLU HB2 52 LEU H 4.27 52 LEU HA 53 THR H 2.98 52 LEU HB3 53 THR H 4.27 53 THR H 54 GLU H 4.67 53 THR HA 54 GLU H 2.72 53 THR HB 54 GLU H 2.80 54 GLU H 55 GLU H 3.34 54 GLU HB2 55 GLU H 3.84 54 GLU HB3 55 GLU H 3.84 55 GLU H 56 SER H 3.16 55 GLU HA 56 SER H 3.55 55 GLU HB2 56 SER H 4.88 55 GLU HB3 56 SER H 4.88 56 SER HB2 57 LYS H 4.42 56 SER HB3 57 LYS H 4.42 57 LYS H 58 GLU H 3.30 57 LYS HB2 58 GLU H 4.67 58 GLU H 59 LEU H 4.78 58 GLU HA 59 LEU H 2.72 58 GLU HB3 59 LEU H 4.06 58 GLU HB2 59 LEU H 4.06 59 LEU HA 60 THR H 2.72 59 LEU HB2 60 THR H 3.98 59 LEU HB3 60 THR H 3.98 60 THR HA 61 ALA H 2.83 61 ALA H 62 ARG H 4.88 61 ALA HA 62 ARG H 2.72 62 ARG HA 63 PHE H 2.76 62 ARG HB2 63 PHE H 4.70 62 ARG HB3 63 PHE H 4.70 63 PHE HA 64 LYS H 3.23 63 PHE HB3 64 LYS H 5.57 64 LYS H 65 PHE H 4.78 64 LYS HA 65 PHE H 2.80 64 LYS HB3 65 PHE H 5.14 64 LYS HB2 65 PHE H 5.14 65 PHE H 66 GLU H 4.56 65 PHE HA 66 GLU H 3.23 65 PHE HB3 66 GLU H 3.55 65 PHE HB2 66 GLU H 3.55 66 GLU HB2 67 VAL H 3.73 66 GLU HB3 67 VAL H 3.73 67 VAL H 68 SER H 5.39 67 VAL HA 68 SER H 2.83 67 VAL HB 68 SER H 3.01 68 SER HA 69 ALA H 3.30 68 SER HB2 69 ALA H 4.42 68 SER HB3 69 ALA H 4.42 70 GLU HB3 71 LYS H 4.42 70 GLU HB2 71 LYS H 3.48 71 LYS HB3 72 LEU H 3.23 71 LYS HB2 72 LEU H 3.23 72 LEU H 73 ILE H 3.16 72 LEU HB2 73 ILE H 3.05 73 ILE HB 74 PHE H 3.19 74 PHE HB3 75 GLU H 3.91 74 PHE HB2 75 GLU H 3.91 75 GLU H 76 LEU H 3.01 75 GLU HB3 76 LEU H 3.91 75 GLU HB2 76 LEU H 3.91 76 LEU H 77 LYS H 3.05 77 LYS H 78 THR H 3.23 78 THR HA 79 ARG H 3.55 78 THR HB 79 ARG H 3.84 79 ARG HB2 80 SER H 4.24 79 ARG HB3 80 SER H 4.24 80 SER H 81 LEU H 2.98 80 SER HA 81 LEU H 3.48 80 SER HB3 81 LEU H 4.16 81 LEU H 82 ALA H 3.01 81 LEU HB3 82 ALA H 4.09 82 ALA HA 83 ARG H 2.98 83 ARG HA 84 LEU H 3.48 83 ARG HB3 84 LEU H 4.16 83 ARG HB2 84 LEU H 4.16 84 LEU HA 85 GLU H 2.83 84 LEU HB2 85 GLU H 4.27 84 LEU HB3 85 GLU H 4.27 85 GLU HA 86 HIS H 3.16 85 GLU HB2 86 HIS H 3.55 85 GLU HB3 86 HIS H 3.55 3 GLU H 3 GLU HB2 3.30 3 GLU H 3 GLU HB3 3.12 4 ILE H 4 ILE HB 3.26 6 PHE H 6 PHE HB2 3.08 6 PHE H 6 PHE HB3 3.70 7 ILE H 7 ILE HB 2.94 8 ILE H 8 ILE HB 3.19 9 LYS H 9 LYS HB2 3.52 9 LYS H 9 LYS HB3 3.52 12 ASP H 12 ASP HB3 3.66 12 ASP H 12 ASP HB2 3.66 13 GLU H 13 GLU HB2 4.16 13 GLU H 13 GLU HB3 4.16 16 ASP H 16 ASP HB2 3.59 17 VAL H 17 VAL HB 3.12 18 THR H 18 THR HB 2.98 20 PHE H 20 PHE HB2 3.73 20 PHE H 20 PHE HB3 3.73 22 GLU H 22 GLU HB2 2.83 22 GLU H 22 GLU HB3 3.95 24 LYS H 24 LYS HB2 2.90 24 LYS H 24 LYS HB3 2.98 25 ASP H 25 ASP HB2 3.37 27 LEU H 27 LEU HB2 3.01 28 GLU H 28 GLU HB2 3.34 28 GLU H 28 GLU HB3 3.41 29 SER H 29 SER HB2 3.52 29 SER H 29 SER HB3 3.52 30 GLU H 30 GLU HB3 3.19 30 GLU H 30 GLU HB2 3.19 31 LEU H 31 LEU HB2 3.19 31 LEU H 31 LEU HB3 3.30 33 LYS H 33 LYS HB2 2.90 33 LYS H 33 LYS HB3 3.41 34 TYR H 34 TYR HB2 2.98 36 GLU H 36 GLU HB2 2.94 36 GLU H 36 GLU HB3 3.30 39 LYS H 39 LYS HB2 3.52 39 LYS H 39 LYS HB3 3.52 40 SER H 40 SER HB3 3.48 41 VAL H 41 VAL HB 3.05 42 CYS H 42 CYS HB2 3.66 42 CYS H 42 CYS HB3 3.84 45 VAL H 45 VAL HB 2.76 46 GLU H 46 GLU HB3 4.06 46 GLU H 46 GLU HB2 4.06 47 TYR H 47 TYR HB2 4.16 47 TYR H 47 TYR HB3 4.16 48 ASN H 48 ASN HB2 3.98 48 ASN H 48 ASN HB3 4.09 49 VAL H 49 VAL HB 3.41 51 GLU H 51 GLU HB2 3.84 54 GLU H 54 GLU HB3 3.44 55 GLU H 55 GLU HB2 3.62 55 GLU H 55 GLU HB3 3.62 56 SER H 56 SER HB2 3.52 56 SER H 56 SER HB3 3.52 57 LYS H 57 LYS HB2 3.77 60 THR H 60 THR HB 3.30 63 PHE H 63 PHE HB3 4.09 64 LYS H 64 LYS HB3 4.13 65 PHE H 65 PHE HB3 3.80 65 PHE H 65 PHE HB2 3.80 66 GLU H 66 GLU HB2 3.44 66 GLU H 66 GLU HB3 3.44 68 SER H 68 SER HB2 3.52 68 SER H 68 SER HB3 3.52 70 GLU H 70 GLU HB3 3.52 70 GLU H 70 GLU HB2 2.98 71 LYS H 71 LYS HB3 3.19 71 LYS H 71 LYS HB2 3.19 72 LEU H 72 LEU HB2 3.16 74 PHE H 74 PHE HB3 3.08 74 PHE H 74 PHE HB2 3.08 75 GLU H 75 GLU HB2 3.73 76 LEU H 76 LEU HB3 3.19 78 THR H 78 THR HB 3.88 79 ARG H 79 ARG HB2 3.19 79 ARG H 79 ARG HB3 3.30 80 SER H 80 SER HB2 3.34 80 SER H 80 SER HB3 3.34 81 LEU H 81 LEU HB2 3.44 81 LEU H 81 LEU HB3 3.44 83 ARG H 83 ARG HB3 3.37 83 ARG H 83 ARG HB2 3.37 84 LEU H 84 LEU HB3 3.70 8 ILE H 9 LYS H 4.96 12 ASP H 13 GLU H 3.34 13 GLU H 14 VAL H 3.05 15 ALA H 16 ASP H 4.81 16 ASP H 17 VAL H 4.45 18 THR H 19 ILE H 4.27 21 ALA H 22 GLU H 5.50 22 GLU H 23 THR H 3.16 23 THR H 24 LYS H 4.52 25 ASP H 26 ALA H 3.05 26 ALA H 27 LEU H 2.90 27 LEU H 28 GLU H 3.12 30 GLU H 31 LEU H 3.01 32 ALA H 33 LYS H 3.05 34 TYR H 35 ILE H 2.90 37 LEU H 38 ALA H 3.05 38 ALA H 39 LYS H 3.30 40 SER H 41 VAL H 3.05 45 VAL H 46 GLU H 5.39 47 TYR H 48 ASN H 4.34 51 GLU H 52 LEU H 6.00 52 LEU H 53 THR H 5.10 56 SER H 57 LYS H 4.38 60 THR H 61 ALA H 4.85 62 ARG H 63 PHE H 4.99 66 GLU H 67 VAL H 3.01 68 SER H 69 ALA H 3.48 69 ALA H 70 GLU H 3.37 70 GLU H 71 LYS H 2.87 71 LYS H 72 LEU H 3.05 73 ILE H 74 PHE H 3.05 74 PHE H 75 GLU H 3.16 78 THR H 79 ARG H 3.26 79 ARG H 80 SER H 3.26 82 ALA H 83 ARG H 3.66 84 LEU H 85 GLU H 3.41 85 GLU H 86 HIS H 4.60 4 ILE HB 6 PHE H 4.52 6 PHE HB3 8 ILE H 4.13 11 GLY HA3 13 GLU H 4.42 11 GLY H 14 VAL H 4.56 15 ALA H 64 LYS HA 4.27 17 VAL H 62 ARG HA 3.80 67 VAL HB 69 ALA H 3.48 21 ALA H 57 LYS HA 4.45 23 THR H 26 ALA H 3.88 21 ALA HA 23 THR H 4.52 23 THR HB 25 ASP H 3.26 23 THR HB 26 ALA H 3.98 23 THR HA 25 ASP H 4.63 23 THR H 27 LEU H 4.60 24 LYS H 26 ALA H 5.17 26 ALA H 28 GLU H 4.52 24 LYS HA 28 GLU H 4.45 25 ASP HA 28 GLU H 3.95 27 LEU HA 30 GLU H 3.91 28 GLU HA 32 ALA H 4.42 29 SER HA 32 ALA H 3.73 28 GLU HA 31 LEU H 3.84 31 LEU H 33 LYS H 4.13 30 GLU HA 33 LYS H 3.73 32 ALA HA 35 ILE H 3.77 33 LYS HA 37 LEU H 4.24 33 LYS HA 36 GLU H 3.70 35 ILE HA 38 ALA H 3.84 36 GLU HA 39 LYS H 3.88 35 ILE HA 39 LYS H 5.10 38 ALA H 40 SER H 5.03 40 SER H 42 CYS H 4.16 36 GLU HA 40 SER H 4.63 38 ALA HA 41 VAL H 4.34 42 CYS H 45 VAL HB 4.45 39 LYS HA 42 CYS H 3.30 46 GLU H 65 PHE HA 5.17 46 GLU H 64 LYS H 3.66 50 SER H 61 ALA HA 4.06 50 SER H 60 THR H 3.62 53 THR H 56 SER H 3.77 53 THR H 56 SER HB3 4.78 53 THR H 56 SER HB2 4.78 53 THR H 56 SER HA 5.60 54 GLU HA 56 SER H 4.27 53 THR HB 56 SER H 5.17 56 SER HA 58 GLU H 3.41 56 SER HB3 58 GLU H 4.06 56 SER HB2 58 GLU H 4.06 19 ILE H 59 LEU H 3.16 49 VAL HA 62 ARG H 3.80 48 ASN H 62 ARG H 3.34 17 VAL H 61 ALA H 3.26 15 ALA H 63 PHE H 4.42 16 ASP HA 63 PHE H 3.95 47 TYR HA 64 LYS H 4.20 66 GLU H 70 GLU HB2 4.27 66 GLU H 70 GLU HB3 4.20 65 PHE HA 67 VAL H 4.85 65 PHE HB3 67 VAL H 4.27 65 PHE HB2 67 VAL H 4.27 67 VAL H 70 GLU HB2 3.59 67 VAL H 70 GLU HB3 4.60 67 VAL H 70 GLU H 3.84 67 VAL HA 69 ALA H 4.92 71 LYS H 73 ILE H 5.28 69 ALA H 71 LYS H 4.88 69 ALA HA 72 LEU H 3.62 71 LYS HA 74 PHE H 3.98 73 ILE H 75 GLU H 4.45 71 LYS HA 75 GLU H 4.70 72 LEU HA 75 GLU H 3.88 73 ILE HA 77 LYS H 4.38 76 LEU HA 79 ARG H 3.77 76 LEU H 78 THR H 5.24 78 THR HA 80 SER H 4.85 78 THR H 80 SER H 5.03 78 THR HA 81 LEU H 3.62 80 SER HA 82 ALA H 4.38 11 GLY HA2 13 GLU H 4.42 36 GLU HA 38 ALA H 4.09 18 THR HA 61 ALA H 4.06 20 PHE HA 59 LEU H 4.27 45 VAL HA 66 GLU H 4.88 54 GLU H 56 SER H 4.85 26 ALA HA 29 SER H 3.34 31 LEU HA 35 ILE H 4.56 38 ALA HA 42 CYS H 5.53 37 LEU HA 40 SER H 3.95 69 ALA HA 73 ILE H 4.49 68 SER HA 71 LYS H 3.62 72 LEU HA 76 LEU H 5.14 74 PHE HA 77 LYS H 4.02 70 GLU HA 74 PHE H 4.31 75 GLU HA 78 THR H 4.20 76 LEU HA 80 SER H 5.28 43 ALA H 45 VAL H 5.14 33 LYS H 35 ILE H 4.74 53 THR HB 55 GLU H 3.73 3 GLU HG2 4 ILE H 4.81 3 GLU HG3 4 ILE H 4.81 6 PHE QD 7 ILE H 8.06 7 ILE HG12 8 ILE H 5.35 7 ILE HG13 8 ILE H 5.35 8 ILE HG12 9 LYS H 4.20 8 ILE HG13 9 LYS H 6.00 9 LYS HG2 10 GLU H 5.96 10 GLU HG3 11 GLY H 5.96 19 ILE HG12 20 PHE H 6.00 20 PHE QD 21 ALA H 8.06 22 GLU HG2 23 THR H 6.00 27 LEU HG 28 GLU H 5.14 28 GLU HG3 29 SER H 5.86 28 GLU HG2 29 SER H 5.86 31 LEU HG 32 ALA H 4.85 36 GLU HG3 37 LEU H 5.68 36 GLU HG2 37 LEU H 5.68 37 LEU HG 38 ALA H 6.00 46 GLU HG2 47 TYR H 5.06 48 ASN HD21 49 VAL H 4.78 51 GLU HG2 52 LEU H 5.10 52 LEU HG 53 THR H 6.00 54 GLU HG2 55 GLU H 6.00 54 GLU HG3 55 GLU H 6.00 57 LYS HG2 58 GLU H 6.00 57 LYS HG3 58 GLU H 6.00 58 GLU HG2 59 LEU H 5.86 58 GLU HG3 59 LEU H 5.86 59 LEU HG 60 THR H 5.32 62 ARG HG2 63 PHE H 5.78 62 ARG HG3 63 PHE H 5.78 63 PHE QD 64 LYS H 8.13 64 LYS HG2 65 PHE H 6.00 64 LYS HD2 65 PHE H 6.00 64 LYS HD3 65 PHE H 6.00 66 GLU HG2 67 VAL H 5.17 66 GLU HG3 67 VAL H 5.17 70 GLU HG3 71 LYS H 6.00 70 GLU HG2 71 LYS H 6.00 72 LEU HG 73 ILE H 4.60 74 PHE QD 75 GLU H 7.44 75 GLU HG2 76 LEU H 6.00 75 GLU HG3 76 LEU H 6.00 79 ARG HG2 80 SER H 4.96 79 ARG HG3 80 SER H 4.96 81 LEU HG 82 ALA H 3.23 84 LEU HG 85 GLU H 5.96 85 GLU HG3 86 HIS H 5.82 3 GLU H 3 GLU HG2 5.24 3 GLU H 3 GLU HG3 5.24 4 ILE H 4 ILE HG12 3.77 4 ILE H 4 ILE HG13 3.77 7 ILE H 7 ILE HG12 3.55 7 ILE H 7 ILE HG13 3.55 8 ILE H 8 ILE HG13 3.44 9 LYS H 9 LYS HG2 4.34 9 LYS H 9 LYS HG3 4.34 13 GLU H 13 GLU HG2 6.00 19 ILE H 19 ILE HG12 4.85 19 ILE H 19 ILE HG13 4.85 22 GLU H 22 GLU HG2 3.73 22 GLU H 22 GLU HG3 3.73 28 GLU H 28 GLU HG3 3.59 28 GLU H 28 GLU HG2 3.59 30 GLU H 30 GLU HG2 4.52 30 GLU H 30 GLU HG3 4.52 33 LYS H 33 LYS HG3 4.38 34 TYR H 34 TYR QE 8.13 35 ILE H 35 ILE HG12 3.62 35 ILE H 35 ILE HG13 3.62 36 GLU H 36 GLU HG2 4.20 37 LEU H 37 LEU HG 3.98 39 LYS H 39 LYS HG2 4.34 39 LYS H 39 LYS HG3 4.34 46 GLU H 46 GLU HG2 5.57 46 GLU H 46 GLU HG3 5.57 47 TYR H 47 TYR QE 8.13 51 GLU H 51 GLU HG2 3.98 51 GLU H 51 GLU HG3 3.98 52 LEU H 52 LEU HG 3.62 55 GLU H 55 GLU HG2 4.34 55 GLU H 55 GLU HG3 4.34 57 LYS H 57 LYS HG2 5.64 57 LYS H 57 LYS HG3 5.64 57 LYS H 57 LYS HD2 5.64 57 LYS H 57 LYS HD3 5.64 58 GLU H 58 GLU HG2 5.10 58 GLU H 58 GLU HG3 5.10 59 LEU H 59 LEU HG 5.03 62 ARG H 62 ARG HG2 4.81 62 ARG H 62 ARG HG3 4.81 64 LYS H 64 LYS HD2 6.00 64 LYS H 64 LYS HD3 6.00 66 GLU H 66 GLU HG2 4.31 66 GLU H 66 GLU HG3 4.31 70 GLU H 70 GLU HG3 4.74 70 GLU H 70 GLU HG2 4.74 71 LYS H 71 LYS HG3 5.14 71 LYS H 71 LYS HG2 5.14 71 LYS H 71 LYS HD2 6.00 71 LYS H 71 LYS HD3 6.00 72 LEU H 72 LEU HG 3.26 75 GLU H 75 GLU HG2 3.77 75 GLU H 75 GLU HG3 3.77 79 ARG H 79 ARG HG2 3.62 79 ARG H 79 ARG HG3 3.62 81 LEU H 81 LEU HG 3.84 85 GLU H 85 GLU HG2 4.24 85 GLU H 85 GLU HG3 4.24 48 ASN H 48 ASN HD21 4.96 48 ASN HA 48 ASN HD21 3.08 48 ASN HA 48 ASN HD22 4.20 15 ALA H 63 PHE HB2 5.14 15 ALA H 71 LYS HG2 6.00 15 ALA H 71 LYS HG3 6.00 15 ALA H 63 PHE HB3 5.14 21 ALA H 27 LEU HG 4.92 35 ILE H 63 PHE HZ 5.57 38 ALA H 74 PHE QE 6.58 42 CYS H 65 PHE QD 8.13 8 ILE HG13 48 ASN HD22 4.74 6 PHE QE 50 SER H 7.66 50 SER HB3 60 THR H 5.53 50 SER HB2 60 THR H 5.53 17 VAL HB 61 ALA H 5.24 65 PHE QD 67 VAL H 8.13 65 PHE QD 71 LYS H 7.91 8 ILE H 48 ASN HD22 6.00 38 ALA H 74 PHE HZ 6.00 17 VAL H 63 PHE QD 8.13 17 VAL H 63 PHE QE 8.13 19 ILE HB 59 LEU H 4.70 4 ILE QG2 5 GLY H 4.86 7 ILE QG2 8 ILE H 5.15 14 VAL QG2 15 ALA H 5.08 14 VAL QG1 15 ALA H 5.08 15 ALA QB 16 ASP H 3.92 17 VAL QG2 18 THR H 5.58 17 VAL QG1 18 THR H 5.58 18 THR QG2 19 ILE H 4.03 19 ILE QG2 20 PHE H 3.78 19 ILE QD1 20 PHE H 7.02 21 ALA QB 22 GLU H 3.53 23 THR QG2 24 LYS H 4.43 27 LEU QD1 28 GLU H 6.73 31 LEU QD2 32 ALA H 7.02 31 LEU QD1 32 ALA H 7.02 35 ILE QG2 36 GLU H 4.53 35 ILE QD1 36 GLU H 5.47 37 LEU QD1 38 ALA H 6.26 37 LEU QD2 38 ALA H 6.26 41 VAL QG1 42 CYS H 4.39 41 VAL QG2 42 CYS H 5.15 43 ALA QB 44 GLY H 4.07 45 VAL QG1 46 GLU H 5.08 45 VAL QG2 46 GLU H 3.42 49 VAL QG1 50 SER H 5.33 49 VAL QG2 50 SER H 5.33 52 LEU QD2 53 THR H 5.90 53 THR QG2 54 GLU H 4.39 60 THR QG2 61 ALA H 4.03 67 VAL QG2 68 SER H 4.64 67 VAL QG1 68 SER H 4.64 69 ALA QB 70 GLU H 3.89 73 ILE QG2 74 PHE H 3.96 73 ILE QD1 74 PHE H 5.98 76 LEU QD1 77 LYS H 6.66 76 LEU QD2 77 LYS H 6.26 78 THR QG2 79 ARG H 6.33 81 LEU QD1 82 ALA H 6.15 82 ALA QB 83 ARG H 4.17 4 ILE H 4 ILE QG2 4.53 4 ILE H 4 ILE QD1 5.22 7 ILE H 7 ILE QG2 4.71 7 ILE H 7 ILE QD1 5.15 8 ILE H 8 ILE QD1 4.86 14 VAL H 14 VAL QG2 4.39 14 VAL H 14 VAL QG1 4.39 18 THR H 18 THR QG2 4.79 19 ILE H 19 ILE QD1 4.75 23 THR H 23 THR QG2 3.99 27 LEU H 27 LEU QD2 6.08 27 LEU H 27 LEU QD1 6.08 31 LEU H 31 LEU QD2 5.15 31 LEU H 31 LEU QD1 5.15 35 ILE H 35 ILE QG2 4.75 37 LEU H 37 LEU QD1 5.18 37 LEU H 37 LEU QD2 5.18 38 ALA H 38 ALA QB 3.42 41 VAL H 41 VAL QG1 4.82 41 VAL H 41 VAL QG2 3.56 43 ALA H 43 ALA QB 3.42 45 VAL H 45 VAL QG1 3.42 49 VAL H 49 VAL QG1 4.68 52 LEU H 52 LEU QD1 5.87 52 LEU H 52 LEU QD2 5.87 53 THR H 53 THR QG2 4.46 59 LEU H 59 LEU QD1 6.95 59 LEU H 59 LEU QD2 6.95 60 THR H 60 THR QG2 4.89 61 ALA H 61 ALA QB 3.56 67 VAL H 67 VAL QG2 4.32 67 VAL H 67 VAL QG1 4.32 69 ALA H 69 ALA QB 3.42 72 LEU H 72 LEU QD2 5.26 72 LEU H 72 LEU QD1 5.26 76 LEU H 76 LEU QD1 5.26 76 LEU H 76 LEU QD2 5.61 78 THR H 78 THR QG2 3.92 81 LEU H 81 LEU QD1 5.61 81 LEU H 81 LEU QD2 5.61 82 ALA H 82 ALA QB 3.67 84 LEU H 84 LEU QD1 6.16 4 ILE QG2 6 PHE H 5.97 11 GLY H 14 VAL QG2 5.00 11 GLY H 14 VAL QG1 5.00 17 VAL H 60 THR QG2 4.68 67 VAL QG2 69 ALA H 4.86 67 VAL QG1 69 ALA H 4.86 21 ALA H 27 LEU QD1 4.36 21 ALA QB 23 THR H 3.74 23 THR H 26 ALA QB 3.45 19 ILE QG2 30 GLU H 5.43 19 ILE QD1 30 GLU H 5.58 19 ILE QD1 31 LEU H 4.54 32 ALA H 35 ILE QD1 5.47 19 ILE QD1 34 TYR H 5.26 39 LYS H 45 VAL QG1 4.57 35 ILE QG2 39 LYS H 5.51 40 SER H 41 VAL QG2 5.83 43 ALA QB 45 VAL H 5.40 8 ILE QD1 47 TYR H 5.36 48 ASN H 61 ALA QB 4.79 8 ILE QD1 48 ASN H 5.33 7 ILE QD1 48 ASN HD21 6.08 7 ILE QD1 48 ASN HD22 5.15 8 ILE QD1 48 ASN HD22 5.08 53 THR QG2 56 SER H 7.02 17 VAL QG1 61 ALA H 6.98 8 ILE QD1 64 LYS H 4.82 45 VAL QG2 64 LYS H 4.50 14 VAL QG2 65 PHE H 5.90 14 VAL QG1 65 PHE H 5.90 67 VAL QG2 70 GLU H 5.29 41 VAL QG2 74 PHE H 4.97 67 VAL QG1 70 GLU H 5.29 37 LEU QD1 77 LYS H 6.23 37 LEU QD2 77 LYS H 6.23 77 LYS H 78 THR QG2 6.55 38 ALA H 45 VAL QG1 6.44 21 ALA H 27 LEU QD2 4.36 10 GLU H 10 GLU HB2 3.34 10 GLU H 10 GLU HB3 3.34 14 VAL H 14 VAL HB 2.94 16 ASP H 16 ASP HB3 3.59 19 ILE H 19 ILE HB 3.23 24 LYS HA 24 LYS HB2 2.94 25 ASP H 25 ASP HB3 3.37 27 LEU H 27 LEU HB3 3.44 34 TYR H 34 TYR HB3 3.73 35 ILE H 35 ILE HB 3.01 37 LEU H 37 LEU HB2 3.84 37 LEU H 37 LEU HB3 3.84 40 SER H 40 SER HB2 3.48 50 SER H 50 SER HB2 4.06 50 SER H 50 SER HB3 4.06 51 GLU H 51 GLU HB3 3.84 52 LEU H 52 LEU HB2 3.55 52 LEU H 52 LEU HB3 3.55 53 THR HA 53 THR HB 3.01 54 GLU H 54 GLU HB2 3.44 57 LYS H 57 LYS HB3 3.77 63 PHE H 63 PHE HB2 4.09 64 LYS H 64 LYS HB2 4.13 72 LEU H 72 LEU HB3 3.73 73 ILE H 73 ILE HB 2.90 75 GLU H 75 GLU HB3 3.73 76 LEU H 76 LEU HB2 3.19 77 LYS H 77 LYS HB3 4.13 77 LYS H 77 LYS HB2 4.13 78 THR HA 78 THR HB 2.98 84 LEU H 84 LEU HB2 3.70 85 GLU H 85 GLU HB2 4.06 85 GLU H 85 GLU HB3 4.06 7 ILE HB 8 ILE H 3.80 9 LYS HB3 10 GLU H 3.84 10 GLU HB3 11 GLY H 3.77 25 ASP HB3 26 ALA H 3.80 27 LEU HB3 28 GLU H 3.66 36 GLU HB2 37 LEU H 4.24 36 GLU HB3 37 LEU H 4.16 47 TYR HB3 48 ASN H 3.77 50 SER HA 51 GLU H 2.83 51 GLU HA 52 LEU H 2.58 51 GLU HB3 52 LEU H 4.27 52 LEU HB2 53 THR H 4.27 56 SER HA 57 LYS H 2.76 57 LYS HB3 58 GLU H 4.67 60 THR HB 61 ALA H 4.34 63 PHE HB2 64 LYS H 5.57 72 LEU HB3 73 ILE H 3.88 76 LEU HB2 77 LYS H 3.66 76 LEU HB3 77 LYS H 3.66 77 LYS HB3 78 THR H 5.10 77 LYS HB2 78 THR H 5.10 80 SER HB2 81 LEU H 4.16 81 LEU HB2 82 ALA H 4.09 6 PHE HB2 8 ILE H 4.78 13 GLU HA 68 SER HA 3.48 14 VAL HA 65 PHE H 4.45 11 GLY H 14 VAL HB 3.12 14 VAL HA 64 LYS HA 3.80 10 GLU HA 14 VAL HB 3.48 17 VAL HA 18 THR HB 4.49 24 LYS HA 27 LEU H 3.48 25 ASP HA 28 GLU HB2 3.77 25 ASP HA 28 GLU HB3 4.20 27 LEU HA 30 GLU HB2 4.52 27 LEU HA 30 GLU HB3 4.52 25 ASP HA 29 SER H 4.63 26 ALA HA 28 GLU H 4.63 27 LEU HA 31 LEU H 4.56 24 LYS HA 27 LEU HB3 3.84 30 GLU HA 33 LYS HB2 4.16 28 GLU HA 31 LEU HB3 3.62 28 GLU HA 31 LEU HB2 3.95 69 ALA HA 72 LEU HB2 3.70 33 LYS HA 35 ILE H 5.06 79 ARG HA 82 ALA H 4.63 79 ARG HA 81 LEU H 6.00 31 LEU HA 34 TYR HB3 4.52 31 LEU HA 34 TYR HB2 4.16 34 TYR HA 37 LEU HB2 4.20 32 ALA HA 35 ILE HB 3.12 34 TYR HA 38 ALA H 4.60 34 TYR HA 37 LEU H 4.34 38 ALA HA 41 VAL HB 3.95 43 ALA HA 45 VAL H 4.63 45 VAL HA 65 PHE HA 4.06 47 TYR HA 63 PHE HA 3.52 21 ALA H 58 GLU HA 3.98 68 SER HA 71 LYS HB3 4.60 68 SER HA 71 LYS HB2 4.60 70 GLU HA 73 ILE H 4.13 71 LYS HA 74 PHE HB3 4.38 69 ALA HA 72 LEU HB3 4.74 70 GLU HA 73 ILE HB 3.59 73 ILE HA 76 LEU H 4.02 71 LYS HA 74 PHE HB2 4.38 75 GLU HA 79 ARG H 4.88 73 ILE HA 76 LEU HB3 3.98 16 ASP HA 62 ARG HA 3.41 18 THR HA 60 THR HA 3.19 20 PHE HA 58 GLU HA 3.73 49 VAL HA 61 ALA HA 3.41 19 ILE H 58 GLU HA 5.35 24 LYS HA 27 LEU HB2 3.34 30 GLU HA 33 LYS HB3 4.38 33 LYS HA 36 GLU HB2 3.34 33 LYS HA 36 GLU HB3 3.66 31 LEU HA 34 TYR H 4.45 34 TYR HA 37 LEU HB3 4.20 72 LEU HA 75 GLU HB2 4.16 72 LEU HA 75 GLU HB3 4.16 73 ILE HA 76 LEU HB2 3.98 74 PHE HA 77 LYS HB2 4.56 76 LEU HA 79 ARG HB3 4.74 76 LEU HA 79 ARG HB2 4.56 74 PHE HA 78 THR H 4.99 78 THR HA 81 LEU HB3 5.46 78 THR HA 81 LEU HB2 5.46 77 LYS HA 80 SER H 5.50 19 ILE H 60 THR HA 4.45 74 PHE HA 77 LYS HB3 4.56 3 GLU HA 3 GLU HG3 4.20 3 GLU HA 3 GLU HG2 4.20 8 ILE HA 8 ILE HG12 3.66 8 ILE HA 8 ILE HG13 3.91 8 ILE H 8 ILE HG12 4.56 9 LYS H 9 LYS HD2 6.00 9 LYS HA 9 LYS HD2 6.00 9 LYS H 9 LYS HD3 6.00 9 LYS HA 9 LYS HD3 6.00 10 GLU H 10 GLU HG2 3.88 10 GLU H 10 GLU HG3 3.88 13 GLU H 13 GLU HG3 6.00 22 GLU HA 22 GLU HG2 4.16 22 GLU HA 22 GLU HG3 4.16 24 LYS HB2 24 LYS HD2 3.95 24 LYS HB2 24 LYS HD3 3.95 24 LYS HB2 24 LYS HE2 5.46 24 LYS HB3 24 LYS HE2 5.75 24 LYS HB2 24 LYS HE3 5.46 24 LYS HB3 24 LYS HE3 5.75 27 LEU H 27 LEU HG 4.16 28 GLU HA 28 GLU HG3 4.09 28 GLU HA 28 GLU HG2 4.09 31 LEU H 31 LEU HG 6.00 33 LYS HB3 33 LYS HD3 3.98 33 LYS H 33 LYS HG2 4.38 33 LYS HB3 33 LYS HD2 3.98 33 LYS HB2 33 LYS HE2 5.68 33 LYS HB3 33 LYS HE2 6.00 33 LYS HB2 33 LYS HE3 5.68 33 LYS HB3 33 LYS HE3 6.00 35 ILE HA 35 ILE HG13 3.88 35 ILE HA 35 ILE HG12 3.88 36 GLU H 36 GLU HG3 4.20 36 GLU HA 36 GLU HG3 4.06 36 GLU HA 36 GLU HG2 4.06 39 LYS H 39 LYS HD2 5.93 39 LYS HA 39 LYS HD2 5.89 39 LYS H 39 LYS HD3 5.93 39 LYS HA 39 LYS HD3 5.89 39 LYS HA 39 LYS HE2 6.00 39 LYS HB2 39 LYS HE2 6.00 39 LYS HB3 39 LYS HE2 6.00 39 LYS HA 39 LYS HE3 6.00 39 LYS HB2 39 LYS HE3 6.00 39 LYS HB3 39 LYS HE3 6.00 46 GLU HA 46 GLU HG2 3.91 46 GLU HA 46 GLU HG3 3.91 54 GLU H 54 GLU HG2 4.52 54 GLU H 54 GLU HG3 4.52 57 LYS HA 57 LYS HD2 4.78 57 LYS HA 57 LYS HD3 4.78 57 LYS HB2 57 LYS HE2 6.00 57 LYS HB2 57 LYS HE3 6.00 57 LYS HB3 57 LYS HE3 6.00 66 GLU HA 66 GLU HG2 4.06 66 GLU HA 66 GLU HG3 4.06 71 LYS HA 71 LYS HD2 6.00 71 LYS HA 71 LYS HD3 6.00 71 LYS HB3 71 LYS HE2 6.00 71 LYS HB2 71 LYS HE2 6.00 71 LYS HB3 71 LYS HE3 6.00 71 LYS HB2 71 LYS HE3 6.00 73 ILE HA 73 ILE HG12 3.59 73 ILE HA 73 ILE HG13 3.59 73 ILE H 73 ILE HG12 4.13 73 ILE H 73 ILE HG13 4.13 76 LEU H 76 LEU HG 3.48 77 LYS HA 77 LYS HG3 4.02 77 LYS HA 77 LYS HD2 4.96 77 LYS H 77 LYS HG2 5.68 77 LYS HA 77 LYS HG2 4.02 77 LYS H 77 LYS HG3 5.46 77 LYS H 77 LYS HD2 5.86 77 LYS H 77 LYS HD3 5.86 77 LYS HA 77 LYS HD3 4.96 77 LYS HA 77 LYS HE2 6.00 77 LYS HB3 77 LYS HE2 7.76 77 LYS HB2 77 LYS HE2 7.76 77 LYS HA 77 LYS HE3 6.00 79 ARG HA 79 ARG HG2 4.02 79 ARG HA 79 ARG HG3 4.02 79 ARG HA 79 ARG HD2 6.00 79 ARG HA 79 ARG HD3 6.00 81 LEU HA 81 LEU HG 4.27 83 ARG HA 83 ARG HD2 5.28 83 ARG HA 83 ARG HD3 5.28 84 LEU H 84 LEU HG 3.26 86 HIS HA 86 HIS HD2 4.42 4 ILE HG12 5 GLY H 5.46 4 ILE HG13 5 GLY H 5.46 9 LYS HG3 10 GLU H 5.96 10 GLU HG2 11 GLY H 5.96 19 ILE HG13 20 PHE H 6.00 22 GLU HG3 23 THR H 6.00 24 LYS HG2 25 ASP H 6.00 24 LYS HG3 25 ASP H 6.00 34 TYR QD 35 ILE H 8.13 39 LYS HG2 40 SER H 6.00 39 LYS HG3 40 SER H 6.00 46 GLU HG3 47 TYR H 5.06 47 TYR QD 48 ASN H 8.13 51 GLU HG3 52 LEU H 5.10 64 LYS HG3 65 PHE H 6.00 65 PHE QD 66 GLU H 8.13 71 LYS HD2 72 LEU H 6.00 71 LYS HD3 72 LEU H 6.00 76 LEU HG 77 LYS H 6.00 85 GLU HG2 86 HIS H 5.82 7 ILE HA 48 ASN HD22 6.00 6 PHE QD 62 ARG HD2 8.13 6 PHE HB3 62 ARG HD2 6.00 8 ILE HB 62 ARG HD2 5.28 7 ILE HB 48 ASN HD22 5.42 12 ASP HB2 68 SER HB2 6.00 17 VAL HB 63 PHE QE 6.91 18 THR HB 20 PHE QD 8.13 20 PHE HA 27 LEU HG 6.00 19 ILE HA 20 PHE QD 8.13 27 LEU HG 59 LEU H 6.00 24 LYS HA 27 LEU HG 5.82 24 LYS HG2 28 GLU HG3 7.77 25 ASP HA 28 GLU HG3 6.00 24 LYS HG2 28 GLU HG2 7.77 34 TYR HA 37 LEU HG 5.17 31 LEU HA 34 TYR QD 6.76 34 TYR QE 78 THR HB 6.41 30 GLU HG3 34 TYR QE 8.13 30 GLU HG2 34 TYR QE 8.13 34 TYR QE 81 LEU HB3 8.13 34 TYR QE 81 LEU HB2 8.13 34 TYR HB3 63 PHE HZ 4.78 34 TYR HB3 74 PHE HZ 5.86 34 TYR HB2 63 PHE HZ 5.35 34 TYR QD 74 PHE HZ 7.55 35 ILE HA 63 PHE HZ 5.03 35 ILE HG13 63 PHE QE 7.81 35 ILE HG12 63 PHE QE 7.81 38 ALA HA 74 PHE QE 7.56 38 ALA HA 74 PHE QD 6.40 37 LEU HG 74 PHE QD 7.80 37 LEU HB3 74 PHE QE 8.13 41 VAL HB 65 PHE QE 6.87 42 CYS HB3 65 PHE QD 7.08 42 CYS HB3 65 PHE QE 8.13 42 CYS HB2 65 PHE QE 8.06 42 CYS HB3 45 VAL HB 4.70 42 CYS HB2 45 VAL HB 4.09 45 VAL HB 65 PHE QD 8.13 47 TYR HB2 63 PHE HA 4.92 47 TYR HB3 63 PHE HA 4.92 47 TYR HB2 63 PHE QD 8.13 47 TYR HA 63 PHE QD 8.13 6 PHE QE 50 SER HA 7.81 6 PHE QE 50 SER HB2 8.13 6 PHE QE 50 SER HB3 8.13 27 LEU HG 58 GLU HA 5.21 49 VAL HA 59 LEU HG 5.96 6 PHE QD 60 THR HB 6.94 63 PHE HB2 65 PHE QE 8.13 35 ILE HG12 63 PHE HZ 5.60 35 ILE HG13 63 PHE HZ 5.60 47 TYR HB3 63 PHE QD 8.13 35 ILE HA 63 PHE QE 6.55 65 PHE HB3 70 GLU HB2 5.28 65 PHE HB2 70 GLU HB2 5.28 65 PHE QD 71 LYS HB2 8.13 65 PHE HB2 70 GLU HB3 5.82 65 PHE HB3 70 GLU HB3 5.82 12 ASP HB3 68 SER HB2 6.00 12 ASP HB3 68 SER HB3 6.00 65 PHE QD 70 GLU HB3 8.13 65 PHE QD 71 LYS HB3 8.13 74 PHE HA 77 LYS HG3 6.00 74 PHE HA 77 LYS HG2 6.00 72 LEU HA 75 GLU HG2 5.64 72 LEU HA 75 GLU HG3 5.64 73 ILE HA 76 LEU HG 5.03 34 TYR QE 78 THR HA 8.13 78 THR HA 81 LEU HG 5.50 8 ILE HB 62 ARG HD3 5.28 16 ASP HB2 62 ARG HA 6.00 16 ASP HB3 62 ARG HA 6.00 41 VAL HB 74 PHE QD 8.13 25 ASP HA 28 GLU HG2 6.00 17 VAL HB 63 PHE QD 8.13 37 LEU HG 74 PHE QE 8.13 65 PHE HZ 74 PHE QD 7.95 65 PHE HZ 74 PHE QE 8.13 65 PHE QE 71 LYS HA 8.13 63 PHE HB3 65 PHE QE 8.13 65 PHE QD 71 LYS HA 8.13 65 PHE HZ 74 PHE HB3 5.93 65 PHE HZ 74 PHE HB2 5.93 63 PHE HB3 65 PHE HZ 6.00 34 TYR QE 74 PHE HZ 8.13 6 PHE QE 60 THR HB 8.13 30 GLU HG3 34 TYR QD 8.13 31 LEU HA 34 TYR QE 8.13 30 GLU HG2 34 TYR QD 8.13 76 LEU HA 79 ARG HD2 6.00 76 LEU HA 79 ARG HD3 6.00 76 LEU HA 79 ARG HG3 4.96 76 LEU HA 79 ARG HG2 4.96 34 TYR HB3 63 PHE QE 8.13 38 ALA HA 65 PHE QE 7.16 42 CYS H 65 PHE QE 8.13 6 PHE QD 50 SER H 8.13 6 PHE QD 50 SER HA 8.13 63 PHE HB2 65 PHE HZ 6.00 38 ALA HA 65 PHE HZ 4.49 65 PHE QE 74 PHE QD 10.26 65 PHE QE 74 PHE QE 10.26 65 PHE QE 74 PHE HB2 8.13 65 PHE QE 74 PHE HB3 8.13 42 CYS HB2 65 PHE QD 6.94 3 GLU HA 6 PHE QD 8.13 47 TYR QD 63 PHE QD 10.26 47 TYR HB3 63 PHE QE 8.13 47 TYR HB2 63 PHE QE 8.13 39 LYS HE3 47 TYR QE 8.13 39 LYS HE2 47 TYR QE 8.13 6 PHE QD 62 ARG H 8.13 65 PHE QD 70 GLU HB2 8.13 6 PHE QD 62 ARG HD3 8.13 37 LEU HB2 74 PHE QE 8.13 74 PHE QD 75 GLU HG3 8.13 74 PHE QD 75 GLU HG2 8.13 74 PHE QD 75 GLU HA 8.13 38 ALA H 74 PHE QD 8.13 30 GLU HB2 34 TYR QE 8.13 30 GLU HB3 34 TYR QE 8.13 33 LYS HB2 34 TYR QD 8.13 35 ILE HA 63 PHE QD 8.13 6 PHE HB2 62 ARG HD3 6.00 6 PHE HB2 62 ARG HD2 6.00 6 PHE HB3 62 ARG HD3 6.00 15 ALA H 65 PHE QE 8.13 15 ALA H 65 PHE QD 8.13 14 VAL HA 65 PHE QD 8.13 37 LEU HB2 74 PHE QD 8.13 37 LEU HB3 74 PHE QD 8.13 8 ILE HG13 48 ASN HD21 6.00 42 CYS HA 65 PHE QD 8.13 12 ASP HB2 68 SER HB3 6.00 71 LYS HA 74 PHE QD 8.13 7 ILE HA 7 ILE QD1 4.75 19 ILE HB 19 ILE QD1 3.78 26 ALA H 26 ALA QB 3.42 27 LEU HA 27 LEU QD1 4.25 27 LEU HA 27 LEU QD2 4.25 31 LEU HA 31 LEU QD1 5.97 31 LEU HA 31 LEU QD2 5.97 32 ALA H 32 ALA QB 3.60 35 ILE H 35 ILE QD1 4.46 37 LEU HA 37 LEU QD1 4.82 37 LEU HA 37 LEU QD2 4.82 41 VAL HA 41 VAL QG2 3.74 45 VAL HA 45 VAL QG2 3.74 49 VAL H 49 VAL QG2 4.68 52 LEU HA 52 LEU QD1 6.05 52 LEU HA 52 LEU QD2 6.05 59 LEU HA 59 LEU QD1 6.91 59 LEU HA 59 LEU QD2 6.91 72 LEU HA 72 LEU QD2 4.21 72 LEU HA 72 LEU QD1 4.21 73 ILE HA 73 ILE QD1 4.75 73 ILE H 73 ILE QG2 4.82 73 ILE H 73 ILE QD1 5.22 76 LEU HA 76 LEU QD1 4.64 76 LEU HA 76 LEU QD2 4.28 78 THR HA 78 THR QG2 3.56 81 LEU HA 81 LEU QD1 4.50 81 LEU HA 81 LEU QD2 4.50 84 LEU HA 84 LEU QD1 5.51 84 LEU H 84 LEU QD2 6.16 84 LEU HA 84 LEU QD2 5.51 4 ILE QD1 5 GLY H 6.77 7 ILE QD1 8 ILE H 7.02 8 ILE QG2 9 LYS H 4.25 8 ILE QD1 9 LYS H 6.91 26 ALA QB 27 LEU H 3.99 27 LEU QD2 28 GLU H 6.73 32 ALA QB 33 LYS H 4.10 38 ALA QB 39 LYS H 3.74 52 LEU QD1 53 THR H 5.90 72 LEU QD2 73 ILE H 7.02 72 LEU QD1 73 ILE H 7.02 81 LEU QD2 82 ALA H 6.15 84 LEU QD1 85 GLU H 7.02 84 LEU QD2 85 GLU H 7.02 3 GLU HA 4 ILE QG2 6.98 4 ILE QD1 6 PHE QE 9.15 4 ILE QG2 6 PHE QD 9.15 7 ILE QG2 8 ILE HA 7.02 8 ILE QG2 62 ARG HD2 4.82 8 ILE QG2 64 LYS HD3 5.00 8 ILE QG2 64 LYS HD2 5.00 7 ILE QG2 48 ASN HD22 6.84 8 ILE QD1 63 PHE HA 7.02 8 ILE QD1 62 ARG HD2 6.73 8 ILE QD1 46 GLU HB3 5.22 8 ILE QD1 46 GLU HB2 5.22 8 ILE QD1 48 ASN HD21 5.44 71 LYS HE2 72 LEU QD2 8.31 51 GLU HG2 53 THR QG2 6.05 10 GLU HG2 14 VAL QG2 8.74 10 GLU HG2 14 VAL QG1 8.74 15 ALA QB 63 PHE H 6.23 15 ALA QB 74 PHE QE 6.99 15 ALA QB 65 PHE QE 6.63 15 ALA QB 74 PHE QD 8.32 14 VAL HA 15 ALA QB 5.00 15 ALA QB 75 GLU HG3 4.97 15 ALA QB 71 LYS HA 6.37 15 ALA QB 71 LYS HG3 4.46 15 ALA QB 71 LYS HG2 4.46 14 VAL QG1 62 ARG HD3 7.02 10 GLU HA 14 VAL QG1 5.11 14 VAL QG1 64 LYS HA 6.30 14 VAL QG2 64 LYS HA 6.30 10 GLU HA 14 VAL QG2 5.11 14 VAL QG2 62 ARG HD3 7.02 14 VAL QG2 64 LYS HB3 5.87 14 VAL QG2 64 LYS HB2 5.87 16 ASP HB2 60 THR QG2 5.54 17 VAL QG1 74 PHE QE 8.54 17 VAL QG1 63 PHE QE 7.35 17 VAL QG1 74 PHE HZ 6.55 17 VAL QG2 74 PHE QE 8.54 17 VAL QG2 63 PHE QD 9.15 17 VAL QG2 63 PHE HZ 6.41 17 VAL QG2 74 PHE HZ 6.55 18 THR QG2 60 THR QG2 8.00 19 ILE QG2 27 LEU HA 4.71 19 ILE QG2 30 GLU HB2 4.68 19 ILE QG2 21 ALA QB 7.39 19 ILE QD1 27 LEU HA 7.02 19 ILE QD1 30 GLU HB2 5.54 19 ILE QD1 30 GLU HB3 5.54 19 ILE QG2 20 PHE HA 6.30 18 THR QG2 20 PHE QD 8.39 19 ILE QG2 31 LEU H 6.15 18 THR QG2 20 PHE QE 8.93 18 THR QG2 20 PHE HZ 7.02 20 PHE HA 27 LEU QD1 5.47 21 ALA QB 26 ALA HA 5.29 21 ALA QB 27 LEU HA 4.25 21 ALA QB 27 LEU HB2 4.86 21 ALA QB 27 LEU HG 4.68 21 ALA QB 27 LEU H 4.79 21 ALA QB 26 ALA H 7.02 22 GLU H 23 THR QG2 7.02 23 THR QG2 25 ASP H 6.84 23 THR QG2 26 ALA H 7.02 22 GLU HG3 23 THR QG2 6.08 22 GLU HB2 23 THR QG2 4.86 22 GLU HB3 23 THR QG2 5.00 22 GLU HA 23 THR QG2 7.02 22 GLU HG2 23 THR QG2 6.08 25 ASP H 26 ALA QB 6.44 27 LEU QD1 59 LEU H 5.69 28 GLU HA 31 LEU QD2 6.19 24 LYS HA 27 LEU QD1 6.55 28 GLU HG3 52 LEU QD1 5.97 28 GLU HB3 52 LEU QD1 6.23 28 GLU HG2 52 LEU QD1 5.97 29 SER HA 32 ALA QB 4.46 19 ILE QG2 30 GLU HB3 4.68 19 ILE QG2 30 GLU HG2 5.15 19 ILE QD1 30 GLU HG2 6.01 19 ILE QG2 30 GLU HG3 5.15 19 ILE QD1 30 GLU HG3 6.01 19 ILE QD1 31 LEU HB3 5.54 19 ILE QD1 31 LEU HA 4.18 19 ILE QD1 31 LEU QD1 6.31 28 GLU HA 31 LEU QD1 6.19 32 ALA HA 35 ILE QD1 4.25 32 ALA QB 35 ILE QD1 7.28 31 LEU H 32 ALA QB 5.83 33 LYS HG3 81 LEU QD1 8.03 19 ILE QD1 34 TYR HB2 6.44 19 ILE QD1 34 TYR HB3 5.83 17 VAL QG2 34 TYR QD 7.60 19 ILE QG2 34 TYR QD 8.86 17 VAL QG1 34 TYR QD 7.60 19 ILE QG2 34 TYR QE 8.32 17 VAL QG1 34 TYR QE 7.57 34 TYR QE 78 THR QG2 7.14 34 TYR QE 81 LEU QD1 8.79 35 ILE QG2 39 LYS HE2 4.39 35 ILE QG2 36 GLU HA 5.29 32 ALA HA 35 ILE QG2 5.69 35 ILE QG2 47 TYR QE 7.93 35 ILE QG2 63 PHE QE 8.90 19 ILE QD1 32 ALA H 7.02 35 ILE QD1 47 TYR QE 7.86 19 ILE QD1 31 LEU HB2 5.11 35 ILE HA 38 ALA QB 4.14 37 LEU QD2 77 LYS HG2 5.54 37 LEU QD1 77 LYS HG2 5.54 37 LEU QD2 77 LYS HA 6.15 34 TYR HA 37 LEU QD2 5.54 37 LEU QD2 78 THR HA 6.08 37 LEU QD1 77 LYS HA 6.15 34 TYR HA 37 LEU QD1 5.54 37 LEU QD1 78 THR HA 6.08 38 ALA HA 45 VAL QG1 6.44 67 VAL QG2 70 GLU HG3 7.89 67 VAL QG2 70 GLU HG2 7.89 38 ALA QB 45 VAL HB 5.97 37 LEU QD1 77 LYS HE2 7.02 38 ALA QB 74 PHE HZ 6.12 38 ALA QB 63 PHE QD 7.06 38 ALA QB 74 PHE QE 6.92 37 LEU QD2 74 PHE QE 9.15 37 LEU QD2 74 PHE QD 9.15 38 ALA QB 39 LYS HA 7.02 39 LYS HB2 45 VAL QG1 7.02 39 LYS HB3 45 VAL QG1 7.02 38 ALA HA 41 VAL QG2 4.97 38 ALA HA 41 VAL QG1 7.02 41 VAL QG1 42 CYS HB3 5.40 41 VAL QG1 42 CYS HB2 5.26 41 VAL QG1 70 GLU HG3 4.57 41 VAL QG1 73 ILE HB 4.75 41 VAL QG1 70 GLU HB3 4.39 41 VAL QG2 74 PHE HB2 5.94 41 VAL QG2 77 LYS HE3 5.25 41 VAL QG2 77 LYS HE2 5.25 66 GLU HB2 67 VAL QG1 6.30 41 VAL QG2 77 LYS HG3 5.76 41 VAL QG2 73 ILE HB 5.83 41 VAL QG2 77 LYS HD2 5.97 41 VAL QG1 74 PHE H 6.23 41 VAL QG2 74 PHE QD 7.67 41 VAL QG2 65 PHE QE 8.94 41 VAL QG1 73 ILE H 7.02 41 VAL QG1 65 PHE QD 8.46 41 VAL QG1 65 PHE QE 8.29 42 CYS HA 43 ALA QB 6.19 43 ALA QB 44 GLY HA3 5.51 43 ALA QB 44 GLY HA2 5.58 38 ALA QB 45 VAL QG2 5.73 45 VAL QG2 63 PHE HB3 5.79 45 VAL QG2 63 PHE HB2 5.79 42 CYS HB2 45 VAL QG2 6.69 45 VAL QG2 65 PHE HA 5.36 45 VAL QG2 63 PHE HA 5.94 39 LYS HA 45 VAL QG1 4.07 45 VAL QG1 46 GLU HA 6.95 39 LYS HE3 45 VAL QG1 6.98 39 LYS HD2 45 VAL QG1 6.77 39 LYS HG2 45 VAL QG1 4.79 39 LYS HG3 45 VAL QG1 4.79 45 VAL QG2 65 PHE QD 8.61 45 VAL QG2 65 PHE QE 8.47 45 VAL QG2 63 PHE QD 6.70 45 VAL QG2 47 TYR QD 8.25 45 VAL QG2 65 PHE HZ 6.12 45 VAL QG1 63 PHE QD 8.46 45 VAL QG1 47 TYR QE 7.82 45 VAL QG1 47 TYR QD 7.24 42 CYS H 45 VAL QG1 6.44 8 ILE QD1 47 TYR HA 4.46 35 ILE QG2 47 TYR QD 9.15 35 ILE QD1 47 TYR QD 9.15 47 TYR QE 49 VAL QG1 9.15 47 TYR QD 49 VAL QG1 9.15 31 LEU QD2 49 VAL QG2 9.45 47 TYR QD 49 VAL QG2 9.15 28 GLU HG3 52 LEU QD2 5.97 28 GLU HG2 52 LEU QD2 5.97 18 THR HA 60 THR QG2 4.82 16 ASP HB3 60 THR QG2 5.54 51 GLU HG3 53 THR QG2 6.05 52 LEU H 53 THR QG2 7.02 53 THR QG2 55 GLU H 7.02 6 PHE QD 60 THR QG2 6.70 52 LEU QD1 56 SER HB2 8.17 27 LEU QD1 56 SER HB2 7.95 27 LEU QD1 56 SER HB3 7.95 52 LEU QD1 56 SER HB3 8.17 27 LEU QD1 58 GLU HA 4.86 31 LEU HB3 59 LEU QD1 4.93 27 LEU HB3 59 LEU QD2 5.00 31 LEU HB3 59 LEU QD2 4.93 18 THR QG2 60 THR HA 5.00 49 VAL HA 61 ALA QB 4.75 60 THR HA 61 ALA QB 7.02 17 VAL HB 61 ALA QB 4.75 61 ALA QB 63 PHE HZ 4.97 17 VAL H 61 ALA QB 5.90 17 VAL QG1 63 PHE HZ 6.41 17 VAL QG2 63 PHE QE 7.35 61 ALA QB 63 PHE QD 6.81 14 VAL QG1 64 LYS HB3 5.87 8 ILE QD1 64 LYS HB3 6.73 14 VAL QG1 64 LYS HB2 5.87 8 ILE QD1 64 LYS HB2 6.73 14 VAL QG2 64 LYS HD2 8.75 66 GLU HB2 67 VAL QG2 6.30 66 GLU HB3 67 VAL QG1 6.30 66 GLU HB3 67 VAL QG2 6.30 66 GLU HG2 67 VAL QG1 10.12 66 GLU HG3 67 VAL QG1 10.12 67 VAL QG2 69 ALA QB 8.04 69 ALA QB 73 ILE QD1 6.82 41 VAL QG1 70 GLU HA 4.03 70 GLU HA 73 ILE QD1 5.15 67 VAL HB 69 ALA QB 6.08 69 ALA QB 70 GLU HA 7.02 41 VAL QG1 70 GLU HB2 5.08 73 ILE QG2 74 PHE HA 5.69 73 ILE QG2 77 LYS HE2 4.93 73 ILE QG2 77 LYS HE3 4.93 73 ILE QG2 77 LYS HG3 5.00 41 VAL QG2 74 PHE HA 4.53 41 VAL QG1 74 PHE HA 4.72 73 ILE QG2 77 LYS H 6.69 41 VAL QG1 74 PHE HB2 6.55 41 VAL QG2 74 PHE HB3 5.94 41 VAL QG1 74 PHE HB3 6.55 37 LEU QD1 74 PHE HZ 7.02 15 ALA QB 75 GLU HG2 4.97 15 ALA QB 75 GLU HB3 5.25 73 ILE HA 76 LEU QD1 4.68 41 VAL QG2 77 LYS HD3 5.97 37 LEU QD1 77 LYS HD3 6.66 37 LEU QD2 77 LYS HD3 6.66 37 LEU QD1 77 LYS HD2 6.66 37 LEU QD2 77 LYS HD2 6.66 34 TYR QD 78 THR QG2 7.20 74 PHE QE 78 THR QG2 7.53 74 PHE QD 78 THR QG2 8.86 74 PHE HZ 78 THR QG2 5.36 79 ARG HA 82 ALA QB 5.04 33 LYS HB3 81 LEU QD2 5.72 33 LYS HB3 81 LEU QD1 5.72 33 LYS HB2 81 LEU QD1 6.26 34 TYR HA 81 LEU QD2 6.55 78 THR HA 81 LEU QD2 7.02 34 TYR HA 81 LEU QD1 6.55 78 THR HA 81 LEU QD1 7.02 34 TYR QD 81 LEU QD1 9.15 8 ILE QG2 62 ARG HD3 4.82 8 ILE QD1 62 ARG HD3 6.73 8 ILE QG2 48 ASN HD22 7.02 4 ILE QD1 6 PHE H 6.88 41 VAL QG1 74 PHE QD 9.15 28 GLU HB3 52 LEU QD2 6.23 7 ILE QG2 48 ASN HD21 7.02 8 ILE QD1 48 ASN HB2 7.02 47 TYR QE 49 VAL QG2 9.15 17 VAL QG2 61 ALA H 6.98 15 ALA QB 63 PHE QD 7.31 61 ALA QB 63 PHE QE 6.52 6 PHE QE 60 THR QG2 9.01 4 ILE QG2 6 PHE QE 9.15 6 PHE HZ 18 THR QG2 6.37 15 ALA QB 65 PHE HZ 6.37 6 PHE QD 18 THR QG2 9.15 19 ILE QD1 31 LEU HG 4.10 19 ILE QD1 31 LEU QD2 6.31 19 ILE QD1 34 TYR QE 7.53 19 ILE QD1 34 TYR QD 7.89 35 ILE QG2 39 LYS HE3 4.39 71 LYS HE3 72 LEU QD2 8.31 73 ILE HA 76 LEU QD2 5.29 75 GLU HA 78 THR QG2 4.89 38 ALA QB 65 PHE QE 7.42 38 ALA QB 65 PHE HZ 4.64 14 VAL QG2 64 LYS HD3 8.75 21 ALA QB 26 ALA QB 5.59 45 VAL QG2 63 PHE QE 9.15 45 VAL QG2 47 TYR HB3 7.02 45 VAL QG2 47 TYR HB2 7.02 39 LYS HE2 45 VAL QG1 6.98 39 LYS HD3 45 VAL QG1 6.77 42 CYS HB3 45 VAL QG2 7.02 34 TYR QD 81 LEU QD2 9.15 34 TYR QE 81 LEU QD2 8.79 67 VAL QG1 69 ALA QB 8.04 41 VAL QG1 70 GLU HG2 4.57 37 LEU HB2 78 THR QG2 7.02 37 LEU HB2 81 LEU QD1 9.50 37 LEU HB3 78 THR QG2 7.02 37 LEU HG 78 THR QG2 6.62 37 LEU HB3 81 LEU QD1 9.50 37 LEU QD2 78 THR QG2 6.27 37 LEU QD1 81 LEU QD1 10.55 37 LEU QD1 78 THR QG2 6.27 38 ALA QB 74 PHE QD 8.14 37 LEU QD2 81 LEU QD1 10.55 37 LEU QD1 77 LYS HB2 5.76 37 LEU QD2 77 LYS HB3 5.76 37 LEU QD2 77 LYS HB2 5.76 37 LEU QD1 77 LYS HB3 5.76 37 LEU QD2 77 LYS HE3 7.02 37 LEU QD2 77 LYS HE2 7.02 37 LEU QD1 77 LYS HE3 7.02 73 ILE QG2 77 LYS HD3 5.43 73 ILE QG2 77 LYS HD2 5.43 73 ILE QG2 77 LYS HG2 5.51 37 LEU QD2 74 PHE HZ 7.02 33 LYS HB2 81 LEU QD2 6.26 33 LYS HG3 81 LEU QD2 8.03 45 VAL QG2 47 TYR QE 9.15 38 ALA QB 45 VAL QG1 6.31 38 ALA HA 45 VAL QG2 7.02 38 ALA QB 63 PHE QE 7.57 17 VAL QG1 63 PHE QD 9.15 15 ALA QB 75 GLU HB2 5.25 81 LEU H 82 ALA QB 7.02 27 LEU QD2 59 LEU H 5.69 20 PHE HA 27 LEU QD2 5.47 27 LEU QD2 58 GLU HA 4.86 27 LEU QD2 59 LEU HB2 8.38 27 LEU QD2 59 LEU HB3 8.38 24 LYS HA 27 LEU QD2 6.55 31 LEU QD1 49 VAL QG2 9.45 14 VAL QG1 62 ARG HD2 7.02 14 VAL QG2 62 ARG HD2 7.02 31 LEU QD1 59 LEU QD1 11.13 27 LEU HB3 59 LEU QD1 5.00 15 ALA QB 65 PHE QD 9.15 17 VAL QG2 34 TYR QE 7.57 38 ALA QB 65 PHE QD 9.15 37 LEU QD1 74 PHE QD 9.15 37 LEU QD1 74 PHE QE 9.15 41 VAL QG1 71 LYS HA 7.02 31 LEU QD1 59 LEU QD2 11.13 49 VAL QG1 59 LEU QD1 9.90 49 VAL QG2 59 LEU QD1 9.90 3 GLU H 3 GLU QG 5.01 3 GLU HA 3 GLU QG 3.91 3 GLU QG 4 ILE H 4.64 4 ILE H 4 ILE QG1 3.47 4 ILE QG1 5 GLY H 5.33 4 ILE QG1 6 PHE H 6.84 4 ILE QG1 6 PHE QD 9.01 6 PHE HB3 62 ARG QD 5.60 6 PHE QD 62 ARG QD 7.56 6 PHE QE 62 ARG QD 9.01 7 ILE HA 7 ILE QG1 3.94 8 ILE H 62 ARG QD 6.84 8 ILE HB 62 ARG QD 4.67 8 ILE QG2 14 VAL QG2 7.18 8 ILE QG2 14 VAL QG1 0.00 8 ILE QG2 62 ARG QG 4.84 8 ILE QG2 62 ARG QD 4.29 8 ILE QG2 64 LYS QD 4.76 8 ILE QG2 64 LYS QE 7.75 8 ILE QD1 46 GLU QB 4.76 8 ILE QD1 62 ARG QG 5.31 8 ILE QD1 62 ARG QD 6.10 8 ILE QD1 64 LYS QB 6.27 8 ILE QD1 64 LYS QE 7.47 9 LYS H 9 LYS QB 3.35 9 LYS HA 9 LYS QD 5.38 9 LYS QB 10 GLU H 3.44 9 LYS QG 10 GLU H 5.82 10 GLU H 10 GLU QG 3.70 10 GLU HA 14 VAL QG2 4.54 10 GLU HA 14 VAL QG1 0.00 10 GLU QB 11 GLY H 3.49 10 GLU QG 11 GLY H 5.65 10 GLU QG 14 VAL QG2 7.28 10 GLU QG 14 VAL QG1 0.00 10 GLU HG3 14 VAL QG1 8.74 10 GLU HG3 14 VAL QG2 8.74 12 ASP H 12 ASP QB 3.30 12 ASP QB 13 GLU H 4.02 12 ASP QB 68 SER QB 5.37 13 GLU H 13 GLU QB 3.62 13 GLU H 14 VAL QG2 6.05 13 GLU H 14 VAL QG1 0.00 13 GLU HA 71 LYS QB 6.12 13 GLU HA 71 LYS QG 6.34 13 GLU QB 68 SER H 5.08 13 GLU QB 68 SER HA 6.12 14 VAL H 14 VAL QG2 3.68 14 VAL H 14 VAL QG1 0.00 14 VAL QG2 15 ALA H 4.28 14 VAL QG1 15 ALA H 0.00 14 VAL QG2 15 ALA HA 6.91 14 VAL QG1 15 ALA HA 0.00 14 VAL QG2 15 ALA QB 9.59 14 VAL QG1 15 ALA QB 0.00 14 VAL QG2 62 ARG HA 8.57 14 VAL QG1 62 ARG HA 0.00 14 VAL QG1 62 ARG QD 5.49 14 VAL QG2 62 ARG QD 0.00 14 VAL QG2 63 PHE H 7.60 14 VAL QG1 63 PHE H 0.00 14 VAL QG2 64 LYS HA 5.13 14 VAL QG1 64 LYS HA 0.00 14 VAL QG1 64 LYS QB 5.04 14 VAL QG2 64 LYS QB 0.00 14 VAL QG2 64 LYS QG 7.65 14 VAL QG1 64 LYS QG 0.00 14 VAL QG1 64 LYS QD 6.90 14 VAL QG2 64 LYS QD 0.00 14 VAL QG1 64 LYS HD2 8.75 14 VAL QG1 64 LYS HD3 8.75 14 VAL QG2 64 LYS QE 9.45 14 VAL QG1 64 LYS QE 0.00 14 VAL QG2 65 PHE H 5.28 14 VAL QG1 65 PHE H 0.00 15 ALA H 63 PHE QB 4.95 15 ALA QB 17 VAL QG2 9.23 15 ALA QB 17 VAL QG1 0.00 15 ALA QB 63 PHE QB 5.05 15 ALA QB 71 LYS QG 4.19 15 ALA QB 71 LYS QE 5.85 15 ALA QB 75 GLU QB 5.07 15 ALA QB 75 GLU QG 4.82 16 ASP H 16 ASP QB 3.21 16 ASP HA 17 VAL QG2 7.74 16 ASP HA 17 VAL QG1 0.00 16 ASP QB 17 VAL H 3.74 16 ASP QB 60 THR QG2 5.20 17 VAL H 17 VAL QG2 4.18 17 VAL H 17 VAL QG1 0.00 17 VAL HB 31 LEU QD1 8.43 17 VAL HB 31 LEU QD2 0.00 17 VAL QG2 18 THR H 4.60 17 VAL QG1 18 THR H 0.00 17 VAL QG2 18 THR HA 8.57 17 VAL QG1 18 THR HA 0.00 17 VAL QG2 18 THR HB 7.70 17 VAL QG1 18 THR HB 0.00 17 VAL QG2 34 TYR QD 7.08 17 VAL QG1 34 TYR QD 0.00 17 VAL QG2 34 TYR QE 7.26 17 VAL QG1 34 TYR QE 0.00 17 VAL QG2 61 ALA H 6.11 17 VAL QG1 61 ALA H 0.00 17 VAL QG2 61 ALA QB 8.62 17 VAL QG1 61 ALA QB 0.00 17 VAL QG2 63 PHE QD 8.07 17 VAL QG1 63 PHE QD 0.00 17 VAL QG2 63 PHE QE 6.76 17 VAL QG1 63 PHE QE 0.00 17 VAL QG2 63 PHE HZ 5.95 17 VAL QG1 63 PHE HZ 0.00 17 VAL QG2 74 PHE QE 7.72 17 VAL QG1 74 PHE QE 0.00 17 VAL QG2 74 PHE HZ 5.45 17 VAL QG1 74 PHE HZ 0.00 18 THR HA 19 ILE QG1 6.88 19 ILE H 19 ILE QG1 4.43 19 ILE HA 20 PHE QB 6.41 19 ILE QG2 30 GLU QB 4.52 19 ILE QG2 30 GLU QG 4.84 19 ILE QG2 59 LEU QD1 7.75 19 ILE QG2 59 LEU QD2 0.00 19 ILE QG1 31 LEU QD1 8.22 19 ILE QG1 31 LEU QD2 0.00 19 ILE QG1 34 TYR QD 9.01 19 ILE QG1 34 TYR QE 9.01 19 ILE QG1 59 LEU H 6.88 19 ILE QD1 30 GLU QB 5.24 19 ILE QD1 31 LEU QD1 5.84 19 ILE QD1 31 LEU QD2 0.00 20 PHE H 20 PHE QB 3.32 20 PHE HA 27 LEU QD1 5.08 20 PHE HA 27 LEU QD2 0.00 20 PHE HA 58 GLU QB 5.98 20 PHE QB 21 ALA H 3.70 21 ALA H 27 LEU QD1 3.65 21 ALA H 27 LEU QD2 0.00 21 ALA H 59 LEU QD1 6.08 21 ALA H 59 LEU QD2 0.00 21 ALA HA 27 LEU QD1 8.21 21 ALA HA 27 LEU QD2 0.00 21 ALA QB 27 LEU QD1 7.00 21 ALA QB 27 LEU QD2 0.00 21 ALA QB 30 GLU QG 7.90 22 GLU HA 22 GLU QG 3.96 22 GLU QG 23 THR QG2 5.82 24 LYS HA 24 LYS QD 5.48 24 LYS HA 27 LEU QD1 5.17 24 LYS HA 27 LEU QD2 0.00 24 LYS HA 52 LEU QD1 7.13 24 LYS HA 52 LEU QD2 0.00 24 LYS HB2 24 LYS QD 3.53 24 LYS HB2 24 LYS QE 5.23 24 LYS HB3 24 LYS QD 3.74 24 LYS HB3 24 LYS QE 5.45 24 LYS QG 28 GLU QG 6.27 24 LYS HG3 28 GLU HG2 7.77 24 LYS HG3 28 GLU HG3 7.77 24 LYS QD 25 ASP H 5.69 25 ASP H 25 ASP QB 3.18 25 ASP HA 28 GLU QG 5.79 26 ALA HA 29 SER QB 4.43 26 ALA QB 27 LEU QD1 9.44 26 ALA QB 27 LEU QD2 0.00 27 LEU H 27 LEU QD1 5.06 27 LEU H 27 LEU QD2 0.00 27 LEU HA 27 LEU QD1 3.71 27 LEU HA 27 LEU QD2 0.00 27 LEU HA 30 GLU QB 4.24 27 LEU HB2 52 LEU QD1 7.45 27 LEU HB2 52 LEU QD2 0.00 27 LEU HB2 59 LEU QD1 7.42 27 LEU HB2 59 LEU QD2 0.00 27 LEU HB3 52 LEU QD1 6.41 27 LEU HB3 52 LEU QD2 0.00 27 LEU HB3 59 LEU QD1 4.14 27 LEU HB3 59 LEU QD2 0.00 27 LEU QD1 28 GLU H 6.07 27 LEU QD2 28 GLU H 0.00 27 LEU QD1 31 LEU QD1 11.13 27 LEU QD2 31 LEU QD1 0.00 27 LEU QD1 31 LEU QD2 0.00 27 LEU QD2 31 LEU QD2 0.00 27 LEU QD1 52 LEU QD1 9.29 27 LEU QD2 52 LEU QD1 0.00 27 LEU QD1 52 LEU QD2 0.00 27 LEU QD2 52 LEU QD2 0.00 27 LEU QD1 56 SER H 7.52 27 LEU QD2 56 SER H 0.00 27 LEU QD2 56 SER QB 6.27 27 LEU QD1 56 SER QB 0.00 27 LEU QD2 56 SER HB2 7.95 27 LEU QD2 56 SER HB3 7.95 27 LEU QD1 57 LYS HA 7.45 27 LEU QD2 57 LYS HA 0.00 27 LEU QD1 58 GLU H 5.47 27 LEU QD2 58 GLU H 0.00 27 LEU QD1 58 GLU HA 4.33 27 LEU QD2 58 GLU HA 0.00 27 LEU QD1 59 LEU H 5.24 27 LEU QD2 59 LEU H 0.00 27 LEU QD1 59 LEU QB 6.46 27 LEU QD2 59 LEU QB 0.00 27 LEU QD1 59 LEU HB2 8.38 27 LEU QD1 59 LEU HB3 8.38 27 LEU QD2 59 LEU QD1 9.44 27 LEU QD1 59 LEU QD2 0.00 27 LEU QD2 59 LEU QD2 0.00 27 LEU QD1 59 LEU QD1 0.00 28 GLU H 28 GLU QG 3.14 28 GLU HA 28 GLU QG 3.71 28 GLU HA 31 LEU QD1 5.46 28 GLU HA 31 LEU QD2 0.00 28 GLU HB3 52 LEU QD1 5.94 28 GLU HB3 52 LEU QD2 0.00 28 GLU QG 29 SER H 5.51 28 GLU QG 52 LEU QD1 4.97 28 GLU QG 52 LEU QD2 0.00 29 SER H 29 SER QB 3.19 30 GLU H 30 GLU QG 3.97 30 GLU HA 33 LYS QG 4.58 30 GLU QG 34 TYR QE 7.78 31 LEU H 31 LEU QD1 4.82 31 LEU H 31 LEU QD2 0.00 31 LEU HA 59 LEU QD1 8.57 31 LEU HA 59 LEU QD2 0.00 31 LEU HB3 59 LEU QD1 4.16 31 LEU HB3 59 LEU QD2 0.00 31 LEU QD1 32 ALA H 6.59 31 LEU QD2 32 ALA H 0.00 31 LEU QD1 34 TYR H 7.17 31 LEU QD2 34 TYR H 0.00 31 LEU QD1 34 TYR HB2 7.27 31 LEU QD2 34 TYR HB2 0.00 31 LEU QD1 34 TYR HB3 8.43 31 LEU QD2 34 TYR HB3 0.00 31 LEU QD1 34 TYR QD 10.70 31 LEU QD2 34 TYR QD 0.00 31 LEU QD1 34 TYR QE 10.70 31 LEU QD2 34 TYR QE 0.00 31 LEU QD2 35 ILE QG1 8.05 31 LEU QD1 35 ILE QG1 0.00 31 LEU QD1 35 ILE QD1 7.97 31 LEU QD2 35 ILE QD1 0.00 31 LEU QD1 49 VAL H 7.38 31 LEU QD2 49 VAL H 0.00 31 LEU QD1 49 VAL HB 8.10 31 LEU QD2 49 VAL HB 0.00 31 LEU QD1 49 VAL QG2 7.14 31 LEU QD2 49 VAL QG2 0.00 31 LEU QD1 49 VAL QG1 0.00 31 LEU QD2 49 VAL QG1 0.00 31 LEU QD1 49 VAL QG1 9.45 31 LEU QD2 49 VAL QG1 9.45 31 LEU QD1 50 SER H 7.56 31 LEU QD2 50 SER H 0.00 31 LEU QD2 59 LEU QD1 8.55 31 LEU QD1 59 LEU QD2 0.00 31 LEU QD2 59 LEU QD2 0.00 31 LEU QD1 59 LEU QD1 0.00 31 LEU QD2 59 LEU QD1 11.13 31 LEU QD2 59 LEU QD2 11.13 31 LEU QD1 63 PHE QE 10.34 31 LEU QD2 63 PHE QE 0.00 31 LEU QD1 63 PHE HZ 6.55 31 LEU QD2 63 PHE HZ 0.00 33 LYS H 33 LYS QG 3.72 33 LYS H 33 LYS QD 6.16 33 LYS HA 33 LYS QG 3.94 33 LYS HA 33 LYS QD 4.86 33 LYS HA 33 LYS QE 6.77 33 LYS HA 36 GLU QG 6.88 33 LYS HB2 33 LYS QE 5.36 33 LYS HB2 81 LEU QD1 5.92 33 LYS HB2 81 LEU QD2 0.00 33 LYS HB3 33 LYS QD 3.69 33 LYS HB3 33 LYS QE 5.52 33 LYS HB3 81 LEU QD1 5.45 33 LYS HB3 81 LEU QD2 0.00 33 LYS QG 34 TYR H 5.37 33 LYS QG 81 LEU QD1 6.41 33 LYS QG 81 LEU QD2 0.00 33 LYS HG2 81 LEU QD1 8.03 33 LYS HG2 81 LEU QD2 8.03 34 TYR H 81 LEU QD1 8.57 34 TYR H 81 LEU QD2 0.00 34 TYR HA 37 LEU QB 3.89 34 TYR HA 81 LEU QD1 5.90 34 TYR HA 81 LEU QD2 0.00 34 TYR QD 81 LEU QD1 8.57 34 TYR QD 81 LEU QD2 0.00 34 TYR QE 81 LEU QD1 8.28 34 TYR QE 81 LEU QD2 0.00 35 ILE H 35 ILE QG1 3.15 35 ILE HA 35 ILE QG1 3.56 35 ILE QG2 39 LYS QG 6.71 35 ILE QG2 39 LYS QE 4.12 35 ILE QG1 36 GLU H 6.88 35 ILE QG1 63 PHE QE 7.35 35 ILE QG1 63 PHE HZ 5.11 36 GLU HA 36 GLU QG 3.83 36 GLU HA 39 LYS QG 6.23 36 GLU QG 37 LEU H 5.29 37 LEU H 37 LEU QB 3.63 37 LEU H 37 LEU QD1 4.85 37 LEU H 37 LEU QD2 0.00 37 LEU HA 37 LEU QD1 4.11 37 LEU HA 37 LEU QD2 0.00 37 LEU QB 38 ALA H 3.61 37 LEU QB 74 PHE QE 7.71 37 LEU QB 78 THR QG2 6.34 37 LEU QB 81 LEU QD1 7.64 37 LEU QB 81 LEU QD2 0.00 37 LEU HB2 81 LEU QD2 9.50 37 LEU HB3 81 LEU QD2 9.50 37 LEU QD1 38 ALA H 5.72 37 LEU QD2 38 ALA H 0.00 37 LEU QD1 41 VAL QG2 9.34 37 LEU QD2 41 VAL QG2 0.00 37 LEU QD1 65 PHE QD 10.55 37 LEU QD2 65 PHE QD 0.00 37 LEU QD1 74 PHE QD 8.80 37 LEU QD2 74 PHE QD 0.00 37 LEU QD1 74 PHE QE 8.49 37 LEU QD2 74 PHE QE 0.00 37 LEU QD1 77 LYS HA 5.64 37 LEU QD2 77 LYS HA 0.00 37 LEU QD1 77 LYS QB 5.18 37 LEU QD2 77 LYS QB 0.00 37 LEU QD1 77 LYS HG2 5.21 37 LEU QD2 77 LYS HG2 0.00 37 LEU QD1 77 LYS HG3 8.46 37 LEU QD2 77 LYS HG3 0.00 37 LEU QD1 77 LYS QD 5.70 37 LEU QD2 77 LYS QD 0.00 37 LEU QD1 77 LYS QE 6.76 37 LEU QD2 77 LYS QE 0.00 37 LEU QD1 78 THR H 8.42 37 LEU QD2 78 THR H 0.00 37 LEU QD1 78 THR HA 5.35 37 LEU QD2 78 THR HA 0.00 37 LEU QD1 78 THR QG2 5.82 37 LEU QD2 78 THR QG2 0.00 37 LEU QD1 81 LEU QD1 8.57 37 LEU QD2 81 LEU QD1 0.00 37 LEU QD1 81 LEU QD2 0.00 37 LEU QD2 81 LEU QD2 0.00 37 LEU QD1 81 LEU QD2 10.55 37 LEU QD2 81 LEU QD2 10.55 39 LYS H 39 LYS QB 3.28 39 LYS H 39 LYS QG 3.80 39 LYS H 39 LYS QD 5.65 39 LYS HA 39 LYS QG 3.98 39 LYS HA 39 LYS QD 5.59 39 LYS QB 39 LYS QE 5.66 39 LYS QB 40 SER H 3.78 39 LYS QG 45 VAL QG1 4.54 39 LYS QD 45 VAL QG1 5.95 39 LYS QE 45 VAL QG1 6.36 40 SER H 40 SER QB 3.27 40 SER QB 41 VAL QG2 7.14 41 VAL QG1 70 GLU QG 4.30 41 VAL QG1 74 PHE QB 5.83 41 VAL QG2 74 PHE QB 5.52 41 VAL QG2 77 LYS QD 5.42 41 VAL QG2 77 LYS QE 5.08 45 VAL QG1 47 TYR QB 6.28 45 VAL QG2 47 TYR QB 6.84 45 VAL QG2 63 PHE QB 5.25 46 GLU H 46 GLU QB 3.49 46 GLU H 46 GLU QG 4.78 46 GLU HA 46 GLU QG 3.63 46 GLU QB 47 TYR H 3.91 46 GLU QG 47 TYR H 4.77 47 TYR QB 48 ASN H 3.54 47 TYR QB 63 PHE QD 7.68 47 TYR QD 49 VAL QG2 7.85 47 TYR QD 49 VAL QG1 0.00 47 TYR QE 49 VAL QG2 8.14 47 TYR QE 49 VAL QG1 0.00 48 ASN HA 49 VAL QG2 7.99 48 ASN HA 49 VAL QG1 0.00 48 ASN HB2 62 ARG QB 6.63 49 VAL H 49 VAL QG2 3.96 49 VAL H 49 VAL QG1 0.00 49 VAL HA 59 LEU QB 6.88 49 VAL HA 59 LEU QD1 7.63 49 VAL HA 59 LEU QD2 0.00 49 VAL QG2 50 SER H 4.46 49 VAL QG1 50 SER H 0.00 49 VAL QG2 50 SER HA 8.57 49 VAL QG1 50 SER HA 0.00 49 VAL QG2 59 LEU QB 9.12 49 VAL QG1 59 LEU QB 0.00 49 VAL QG2 59 LEU HG 5.98 49 VAL QG1 59 LEU HG 0.00 49 VAL QG1 59 LEU QD1 7.94 49 VAL QG2 59 LEU QD1 0.00 49 VAL QG2 59 LEU QD2 0.00 49 VAL QG1 59 LEU QD2 0.00 49 VAL QG1 59 LEU QD2 9.90 49 VAL QG2 59 LEU QD2 9.90 49 VAL QG2 61 ALA HA 6.91 49 VAL QG1 61 ALA HA 0.00 49 VAL QG2 61 ALA QB 8.11 49 VAL QG1 61 ALA QB 0.00 50 SER H 50 SER QB 3.78 50 SER QB 51 GLU H 2.94 50 SER QB 60 THR H 5.14 51 GLU H 51 GLU QB 3.52 51 GLU HA 51 GLU QG 3.99 51 GLU HA 52 LEU QB 5.12 51 GLU QB 52 LEU H 4.09 51 GLU QB 53 THR QG2 7.00 51 GLU QG 52 LEU H 4.78 51 GLU QG 53 THR QG2 5.77 52 LEU H 52 LEU QB 3.28 52 LEU H 52 LEU QD1 5.51 52 LEU H 52 LEU QD2 0.00 52 LEU QB 53 THR H 3.85 52 LEU QD1 53 THR H 5.41 52 LEU QD2 53 THR H 0.00 52 LEU QD1 56 SER H 7.09 52 LEU QD2 56 SER H 0.00 52 LEU QD2 56 SER QB 6.55 52 LEU QD1 56 SER QB 0.00 52 LEU QD2 56 SER HB2 8.17 52 LEU QD2 56 SER HB3 8.17 53 THR H 56 SER QB 4.18 54 GLU H 54 GLU QB 3.08 55 GLU H 55 GLU QB 3.24 55 GLU H 55 GLU QG 4.09 56 SER H 56 SER QB 3.07 56 SER QB 57 LYS H 4.06 56 SER QB 58 GLU H 3.64 57 LYS H 57 LYS QG 4.92 57 LYS H 57 LYS QD 5.46 57 LYS HA 57 LYS QD 4.35 57 LYS HA 59 LEU QD1 7.38 57 LYS HA 59 LEU QD2 0.00 57 LYS QB 57 LYS QE 5.28 57 LYS HB3 57 LYS HE2 6.00 57 LYS QG 58 GLU H 5.74 57 LYS QD 58 GLU H 5.98 58 GLU H 58 GLU QG 4.56 58 GLU HA 59 LEU QD1 7.16 58 GLU HA 59 LEU QD2 0.00 58 GLU QB 59 LEU H 3.76 58 GLU QG 59 LEU H 5.59 59 LEU H 59 LEU QB 3.78 59 LEU H 59 LEU QD1 5.44 59 LEU H 59 LEU QD2 0.00 59 LEU QB 60 THR H 3.69 59 LEU QD1 60 THR H 6.30 59 LEU QD2 60 THR H 0.00 59 LEU QD1 60 THR HA 7.45 59 LEU QD2 60 THR HA 0.00 62 ARG QG 63 PHE H 5.43 63 PHE H 63 PHE QB 3.90 63 PHE QB 65 PHE QE 7.92 63 PHE QB 65 PHE HZ 5.86 64 LYS H 64 LYS QB 3.55 64 LYS H 64 LYS QG 6.20 65 PHE H 65 PHE QB 3.48 65 PHE QB 67 VAL H 3.94 65 PHE QB 70 GLU HB2 4.99 65 PHE QB 70 GLU HB3 5.66 65 PHE QB 71 LYS QB 7.76 65 PHE QD 71 LYS QB 7.82 65 PHE QD 71 LYS QG 9.01 65 PHE HZ 74 PHE QB 5.33 66 GLU H 66 GLU QB 3.10 66 GLU H 66 GLU QG 3.92 66 GLU H 67 VAL QG2 6.45 66 GLU H 67 VAL QG1 0.00 66 GLU QB 67 VAL H 3.48 66 GLU QB 67 VAL QG2 5.57 66 GLU QB 67 VAL QG1 0.00 66 GLU QG 67 VAL H 4.93 66 GLU QG 67 VAL QG2 8.26 66 GLU QG 67 VAL QG1 0.00 66 GLU HG2 67 VAL QG2 10.12 66 GLU HG3 67 VAL QG2 10.12 67 VAL H 67 VAL QG2 3.59 67 VAL H 67 VAL QG1 0.00 67 VAL QG2 68 SER H 4.24 67 VAL QG1 68 SER H 0.00 67 VAL QG2 69 ALA H 4.09 67 VAL QG1 69 ALA H 0.00 67 VAL QG2 69 ALA QB 6.70 67 VAL QG1 69 ALA QB 0.00 67 VAL QG2 70 GLU H 4.18 67 VAL QG1 70 GLU H 0.00 67 VAL QG2 70 GLU HA 8.57 67 VAL QG1 70 GLU HA 0.00 67 VAL QG2 70 GLU HB2 7.13 67 VAL QG1 70 GLU HB2 0.00 67 VAL QG1 70 GLU QG 5.94 67 VAL QG2 70 GLU QG 0.00 67 VAL QG1 70 GLU HG2 7.89 67 VAL QG1 70 GLU HG3 7.89 67 VAL QG2 71 LYS H 6.27 67 VAL QG1 71 LYS H 0.00 68 SER HA 71 LYS QB 4.26 68 SER QB 69 ALA H 4.11 68 SER QB 71 LYS H 5.26 69 ALA HA 72 LEU QD1 5.69 69 ALA HA 72 LEU QD2 0.00 69 ALA QB 70 GLU QG 7.79 70 GLU H 70 GLU QG 3.94 70 GLU QG 71 LYS H 5.70 71 LYS H 71 LYS QB 3.01 71 LYS H 71 LYS QG 4.81 71 LYS H 71 LYS QD 5.43 71 LYS HA 74 PHE QB 3.86 71 LYS QB 71 LYS QE 5.52 71 LYS QG 72 LEU H 6.88 71 LYS QD 75 GLU H 6.38 71 LYS QD 75 GLU QG 7.76 71 LYS QE 72 LEU QD1 6.65 71 LYS QE 72 LEU QD2 0.00 71 LYS HE2 72 LEU QD1 8.31 71 LYS HE3 72 LEU QD1 8.31 72 LEU H 72 LEU QD1 4.75 72 LEU H 72 LEU QD2 0.00 72 LEU HA 75 GLU QB 3.68 73 ILE H 73 ILE QG1 3.58 73 ILE HA 73 ILE QG1 3.37 73 ILE HA 76 LEU QB 3.61 73 ILE QG2 77 LYS QD 5.11 73 ILE QG2 77 LYS QE 4.73 73 ILE QG1 74 PHE H 6.38 74 PHE HA 77 LYS QD 6.30 74 PHE QB 75 GLU H 3.48 75 GLU H 75 GLU QB 3.34 75 GLU H 75 GLU QG 3.40 75 GLU QG 76 LEU H 5.38 76 LEU HA 79 ARG QG 4.61 76 LEU HA 79 ARG QD 5.88 77 LYS H 77 LYS QD 5.70 77 LYS QB 77 LYS QE 6.30 77 LYS HB2 77 LYS HE3 7.76 77 LYS HB3 77 LYS HE3 7.76 77 LYS HG3 77 LYS QE 3.84 78 THR HA 81 LEU QB 5.05 78 THR HA 81 LEU QD1 6.07 78 THR HA 81 LEU QD2 0.00 78 THR HB 81 LEU QB 6.88 79 ARG H 79 ARG QG 3.44 79 ARG HA 79 ARG QG 3.83 79 ARG QG 80 SER H 4.72 80 SER QB 81 LEU H 3.94 80 SER QB 81 LEU QD2 9.27 80 SER QB 81 LEU QD1 0.00 81 LEU H 81 LEU QB 3.20 81 LEU H 81 LEU QD1 5.03 81 LEU H 81 LEU QD2 0.00 81 LEU HA 81 LEU QD1 3.82 81 LEU HA 81 LEU QD2 0.00 81 LEU QB 82 ALA H 3.73 81 LEU QD1 82 ALA H 5.77 81 LEU QD2 82 ALA H 0.00 82 ALA HA 83 ARG QB 5.51 83 ARG H 83 ARG QB 3.16 83 ARG H 83 ARG QG 6.12 83 ARG HA 83 ARG QD 5.05 83 ARG QB 84 LEU H 3.97 83 ARG QG 84 LEU H 6.88 84 LEU H 84 LEU QB 3.39 84 LEU QB 85 GLU H 4.07 85 GLU H 85 GLU QB 3.87 85 GLU H 85 GLU QG 4.09 85 GLU QB 86 HIS H 3.37 85 GLU QG 86 HIS H 5.33
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