NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
405511 | 1x60 | 6649 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 TYR HA 10 TYR HD1 3.43 11 LYS HA 12 VAL QG2 4.79 12 VAL HA 12 VAL QG1 4.12 13 GLN HA 13 GLN HG2 3.31 14 ILE QD1 48 VAL HB 5.22 14 ILE HB 14 ILE QD1 4.63 16 ALA HA 47 LYS HA 2.95 16 ALA QB 47 LYS HG3 4.52 16 ALA QB 47 LYS HA 4.68 23 ALA HA 26 LEU HB2 3.75 23 ALA QB 47 LYS HA 5.19 23 ALA HA 26 LEU HB3 4.27 25 SER HA 28 SER HB2 3.46 26 LEU HA 26 LEU QD1 4.01 26 LEU QD1 29 ASN HB3 4.65 14 ILE QD1 50 ILE HG12 4.83 27 ALA HA 30 ALA QB 4.51 26 LEU HA 29 ASN HB3 3.36 30 ALA QB 35 PHE HB3 4.60 31 GLU HA 31 GLU HG3 3.74 31 GLU HA 31 GLU HB2 3.01 31 GLU HA 31 GLU HG2 3.93 40 LEU HA 40 LEU HB2 2.90 37 SER HA 37 SER HB2 3.02 38 ILE HB 38 ILE QD1 4.87 38 ILE QG2 49 GLN HB2 4.81 38 ILE QG2 38 ILE HG13 4.69 40 LEU HA 40 LEU QD1 4.35 41 LEU HB3 41 LEU QD1 4.74 14 ILE HG12 48 VAL HB 3.70 42 LYS HA 42 LYS HB3 3.00 42 LYS HA 42 LYS HG3 3.44 9 LEU HB2 9 LEU QD1 4.19 9 LEU HB3 9 LEU QD2 4.18 46 TYR HB2 46 TYR HD1 3.35 47 LYS HA 48 VAL QG2 4.59 47 LYS HA 48 VAL HB 4.40 49 GLN HA 49 GLN HG3 3.47 50 ILE HB 50 ILE QD1 4.53 14 ILE HG13 48 VAL HB 4.10 77 LEU HB2 77 LEU QD2 4.42 57 ASP HA 57 ASP HB2 2.77 62 LEU QD1 63 ALA HA 4.19 12 VAL QG2 63 ALA HA 4.41 57 ASP HA 60 ASP HB2 3.15 61 THR HA 64 ALA QB 4.64 61 THR HA 61 THR QG2 4.31 62 LEU HA 65 ARG HB3 3.63 62 LEU HA 62 LEU QD1 4.02 62 LEU HB2 63 ALA HA 4.75 12 VAL HB 63 ALA HA 3.91 65 ARG HA 68 ASN HB2 3.34 65 ARG HA 65 ARG HG3 3.70 62 LEU HA 65 ARG HD3 4.46 65 ARG HB3 65 ARG HD3 3.84 50 ILE QD1 66 ALA QB 5.26 67 LYS HA 67 LYS HG3 3.57 67 LYS HA 67 LYS HB3 2.98 66 ALA HA 69 ALA QB 4.39 74 ILE HA 74 ILE HG13 3.90 75 VAL HA 75 VAL QG1 3.93 76 ILE HA 76 ILE QG2 4.42 76 ILE HB 76 ILE QD1 4.91 76 ILE QG2 76 ILE HG12 4.85 78 GLU HA 78 GLU HG2 3.38 21 ALA HA 24 ASP HB2 3.65 60 ASP HA 63 ALA QB 4.24 60 ASP HA 60 ASP HB3 2.85 33 LYS HA 33 LYS HD2 4.31 40 LEU HA 40 LEU HG 4.17 26 LEU HB3 26 LEU QD2 4.42 41 LEU HB3 41 LEU QD2 4.29 41 LEU HA 41 LEU QD2 5.16 26 LEU HB2 26 LEU QD2 4.28 15 GLY HA2 26 LEU QD2 4.67 26 LEU HB2 26 LEU QD1 4.60 14 ILE QD1 26 LEU QD1 4.68 45 LEU HA 45 LEU QD2 4.17 45 LEU HA 45 LEU HG 3.92 45 LEU HB2 45 LEU QD1 4.38 40 LEU QD1 41 LEU QD1 6.27 42 LYS HD3 45 LEU HG 3.84 20 LYS HG3 20 LYS HE3 3.78 20 LYS HG2 20 LYS HE3 3.79 40 LEU HG 47 LYS HE2 3.36 16 ALA QB 47 LYS HE2 5.09 40 LEU QD2 47 LYS HE3 5.03 40 LEU HG 47 LYS HE3 3.49 42 LYS HG2 47 LYS HE2 3.49 49 GLN HA 49 GLN HG2 3.92 56 LYS HA 56 LYS HD3 3.57 27 ALA QB 48 VAL HA 5.46 12 VAL QG1 59 ALA HA 4.48 59 ALA HA 75 VAL QG2 4.45 64 ALA HA 67 LYS HB2 3.38 68 ASN HA 68 ASN HB3 2.97 27 ALA QB 48 VAL QG1 5.48 63 ALA QB 75 VAL QG2 5.14 63 ALA HA 66 ALA QB 4.64 48 VAL HA 48 VAL QG1 4.35 12 VAL QG1 50 ILE QD1 5.46 35 PHE HB3 35 PHE HD1 3.71 17 PHE HD1 23 ALA QB 4.44 14 ILE QD1 30 ALA QB 5.32 14 ILE QG2 30 ALA QB 5.69 30 ALA QB 37 SER HB2 4.80 12 VAL HA 75 VAL QG2 4.50 12 VAL HA 12 VAL QG2 4.10 13 GLN HA 14 ILE HG12 4.45 13 GLN HA 13 GLN HG3 3.53 14 ILE QD1 26 LEU HG 4.80 14 ILE QG2 14 ILE QD1 5.08 16 ALA QB 47 LYS HB2 4.86 19 VAL HA 19 VAL QG1 3.89 19 VAL HA 19 VAL QG2 3.96 23 ALA QB 39 VAL QG2 5.09 23 ALA QB 46 TYR HB3 4.40 20 LYS HA 23 ALA QB 4.36 23 ALA QB 46 TYR HB2 4.36 10 TYR HB3 59 ALA QB 4.51 56 LYS HA 59 ALA QB 4.11 59 ALA QB 75 VAL HB 5.22 59 ALA QB 62 LEU HB2 5.24 56 LYS HG2 59 ALA QB 5.13 59 ALA QB 75 VAL QG2 5.05 62 LEU QD1 65 ARG HB3 4.62 50 ILE QD1 62 LEU QD1 4.69 62 LEU HB3 62 LEU QD1 4.47 62 LEU QD1 65 ARG HD2 5.04 26 LEU HB3 26 LEU QD1 4.20 50 ILE HG13 66 ALA QB 5.15 66 ALA QB 69 ALA QB 5.03 66 ALA QB 71 PHE HB3 4.65 66 ALA QB 71 PHE HB2 5.04 33 LYS HB2 69 ALA QB 5.12 33 LYS HB3 69 ALA QB 5.32 9 LEU HB3 9 LEU QD1 4.11 40 LEU QD1 47 LYS HE3 4.95 10 TYR HB2 75 VAL QG1 4.90 12 VAL QG1 62 LEU HB2 4.94 10 TYR HB3 75 VAL QG1 4.48 75 VAL HA 75 VAL QG2 4.13 30 ALA QB 35 PHE HD1 5.10 10 TYR HB3 10 TYR HD1 3.47 10 TYR HD1 77 LEU QD1 4.94 77 LEU HB2 77 LEU QD1 5.05 77 LEU HA 77 LEU QD1 4.39 8 GLY HA2 77 LEU QD1 5.13 56 LYS HA 56 LYS HG2 3.75 74 ILE HB 74 ILE QD1 4.60 38 ILE QG2 50 ILE QG2 5.67 14 ILE QG2 73 ALA QB 5.19 35 PHE HB2 50 ILE QG2 4.78 37 SER HB2 50 ILE QG2 4.83 37 SER HA 50 ILE QG2 4.46 50 ILE QD1 62 LEU HG 4.84 12 VAL HB 50 ILE QD1 5.05 35 PHE HB2 50 ILE QD1 5.34 14 ILE HB 26 LEU QD2 5.28 41 LEU QD1 44 GLY HA3 5.04 41 LEU HA 41 LEU QD1 4.15 41 LEU QD1 46 TYR HD1 4.81 66 ALA QB 73 ALA QB 4.17 10 TYR HD1 59 ALA QB 5.26 60 ASP HA 75 VAL QG2 4.28 12 VAL QG1 63 ALA HA 4.49 12 VAL QG2 51 GLY HA2 4.25 19 VAL HA 46 TYR HD1 4.12 30 ALA QB 35 PHE HB2 4.96 13 GLN HA 49 GLN HA 3.13 12 VAL HA 75 VAL HA 3.16 10 TYR HA 77 LEU HA 3.18 14 ILE HA 73 ALA HA 3.11 37 SER HA 50 ILE HA 3.13 41 LEU HA 46 TYR HD1 4.28 41 LEU HA 46 TYR HA 2.74 29 ASN HA 29 ASN HB3 3.00 29 ASN HA 32 ALA QB 4.39 14 ILE QG2 73 ALA HA 4.21 14 ILE HB 73 ALA HA 4.30 23 ALA QB 48 VAL QG2 5.06 48 VAL HA 48 VAL QG2 4.14 23 ALA HA 48 VAL QG2 4.27 12 VAL QG2 59 ALA HA 4.40 12 VAL QG2 75 VAL QG2 4.24 74 ILE HA 74 ILE HB 2.99 63 ALA QB 74 ILE HA 4.82 74 ILE HA 74 ILE QG2 4.17 50 ILE HA 50 ILE QG2 4.29 14 ILE QG2 71 PHE HB2 4.72 14 ILE QG2 71 PHE HB3 4.68 35 PHE HB3 50 ILE QG2 4.42 45 LEU HA 46 TYR HD1 4.38 45 LEU HB3 45 LEU QD1 4.61 12 VAL QG2 75 VAL HA 4.95 12 VAL QG2 59 ALA QB 5.06 27 ALA HA 48 VAL QG1 4.44 39 VAL HA 39 VAL QG2 3.90 77 LEU HB3 77 LEU QD1 4.94 77 LEU HB3 77 LEU QD2 4.74 65 ARG HA 65 ARG HG2 3.79 39 VAL QG1 46 TYR HB3 4.66 39 VAL QG1 46 TYR HB2 4.97 61 THR HA 61 THR HB 3.01 11 LYS HA 11 LYS HG3 3.21 12 VAL QG1 75 VAL QG2 5.81 12 VAL QG1 63 ALA QB 5.41 14 ILE HA 14 ILE HG12 3.84 14 ILE HA 14 ILE QG2 4.21 14 ILE HB 71 PHE HB2 3.87 14 ILE QD1 48 VAL QG1 5.50 12 VAL HB 51 GLY HA2 4.18 16 ALA HA 47 LYS HG3 3.68 19 VAL QG1 21 ALA QB 5.29 19 VAL QG1 22 ASN HB2 4.81 20 LYS HA 20 LYS HG2 3.49 20 LYS HB2 46 TYR HD1 4.22 22 ASN HB2 23 ALA QB 5.19 62 LEU HB3 62 LEU QD2 4.27 12 VAL QG2 62 LEU HB2 4.41 28 SER HA 31 GLU HB3 3.28 24 ASP HA 27 ALA QB 4.38 42 LYS HD2 43 ASP HA 3.66 33 LYS HA 33 LYS HD3 3.38 33 LYS HA 33 LYS HG2 3.42 33 LYS HB3 33 LYS HD3 3.51 30 ALA HA 33 LYS HB2 4.16 27 ALA QB 37 SER HB2 4.89 27 ALA QB 37 SER HB3 4.79 30 ALA QB 37 SER HB3 5.01 37 SER HB2 48 VAL QG1 5.07 37 SER HB3 48 VAL QG1 5.10 37 SER HB3 50 ILE QG2 5.05 38 ILE HA 38 ILE HG13 3.63 38 ILE HA 38 ILE HG12 4.25 38 ILE HA 38 ILE QG2 4.37 74 ILE QG2 74 ILE HG13 4.28 38 ILE HG13 39 VAL HA 4.36 51 GLY HA2 62 LEU QD2 4.53 63 ALA HA 73 ALA QB 4.31 59 ALA HA 62 LEU HB3 4.26 59 ALA QB 75 VAL QG1 5.12 35 PHE HB2 35 PHE HD1 3.70 71 PHE HB2 71 PHE HD1 3.66 71 PHE HB3 71 PHE HD1 3.67 66 ALA QB 71 PHE HD1 4.97 35 PHE HE1 62 LEU QD1 4.57 35 PHE HD1 62 LEU QD1 4.51 17 PHE HD1 26 LEU QD2 4.45 35 PHE HD1 50 ILE HG12 3.66 33 LYS HG3 33 LYS HE3 4.25 33 LYS HG2 33 LYS HE3 3.96 67 LYS HA 67 LYS HG2 4.11 67 LYS HG2 67 LYS HE2 4.25 42 LYS HG2 47 LYS HE3 3.78 9 LEU HA 9 LEU QD2 4.20 20 LYS H 22 ASN H 5.50 20 LYS H 23 ALA H 4.28 19 VAL HA 20 LYS H 3.20 19 VAL HB 20 LYS H 5.42 20 LYS H 23 ALA QB 6.12 20 LYS H 20 LYS HB3 3.60 19 VAL QG1 20 LYS H 4.85 20 LYS H 20 LYS HB2 3.71 20 LYS H 20 LYS HG2 5.06 13 GLN H 14 ILE QD1 6.50 13 GLN H 76 ILE H 4.78 13 GLN H 74 ILE H 4.31 13 GLN H 49 GLN HA 5.50 13 GLN H 75 VAL HA 4.58 12 VAL HA 13 GLN H 3.16 13 GLN H 13 GLN HG2 5.06 13 GLN H 13 GLN HB2 3.91 13 GLN H 13 GLN HB3 4.12 13 GLN H 74 ILE HG12 4.84 12 VAL QG2 13 GLN H 5.45 13 GLN H 75 VAL QG2 6.06 13 GLN H 76 ILE QG2 6.38 12 VAL QG1 13 GLN H 5.07 39 VAL HA 40 LEU H 3.09 40 LEU H 46 TYR HB3 5.50 39 VAL HB 40 LEU H 4.94 40 LEU H 47 LYS HD3 4.91 40 LEU H 40 LEU HB3 3.53 40 LEU H 48 VAL QG2 6.50 39 VAL QG1 40 LEU H 4.62 56 LYS H 57 ASP HB3 5.50 10 TYR HD1 56 LYS H 4.48 55 SER HA 56 LYS H 3.49 55 SER HB2 56 LYS H 4.93 56 LYS H 56 LYS HB3 3.84 42 LYS H 47 LYS H 5.26 42 LYS H 44 GLY H 5.50 42 LYS H 46 TYR HD1 5.50 41 LEU HA 42 LYS H 3.35 42 LYS H 42 LYS HE2 5.50 42 LYS H 47 LYS HE2 5.50 42 LYS H 42 LYS HB3 3.71 42 LYS H 42 LYS HG3 5.08 41 LEU HG 42 LYS H 4.25 41 LEU QD2 42 LYS H 6.15 41 LEU QD1 42 LYS H 4.72 10 TYR HD1 78 GLU H 5.50 8 GLY HA2 78 GLU H 5.50 78 GLU H 78 GLU HG2 4.48 9 LEU HB2 78 GLU H 5.12 77 LEU QD2 78 GLU H 6.50 11 LYS H 78 GLU H 5.24 9 LEU H 78 GLU H 4.57 10 TYR HA 78 GLU H 4.74 77 LEU HA 78 GLU H 3.23 77 LEU HB2 78 GLU H 5.14 77 LEU HG 78 GLU H 4.63 77 LEU QD1 78 GLU H 4.91 48 VAL H 49 GLN H 4.91 49 GLN H 50 ILE HA 5.50 48 VAL HA 49 GLN H 3.17 49 GLN H 49 GLN HG3 4.76 49 GLN H 49 GLN HG2 5.21 49 GLN H 49 GLN HB3 4.01 38 ILE HB 49 GLN H 5.50 38 ILE HG13 49 GLN H 4.99 48 VAL QG2 49 GLN H 5.73 38 ILE HG12 49 GLN H 5.50 38 ILE QG2 49 GLN H 5.59 48 VAL QG1 49 GLN H 5.05 49 GLN H 50 ILE QG2 6.50 11 LYS H 77 LEU H 5.50 77 LEU H 78 GLU H 5.50 10 TYR HD1 77 LEU H 5.26 10 TYR HA 77 LEU H 5.12 76 ILE HA 77 LEU H 3.08 77 LEU H 77 LEU HB2 3.39 76 ILE HG12 77 LEU H 5.36 77 LEU H 77 LEU HB3 3.83 76 ILE HG13 77 LEU H 5.15 76 ILE QG2 77 LEU H 5.32 77 LEU H 77 LEU QD2 6.05 77 LEU H 77 LEU QD1 6.20 10 TYR HE1 77 LEU H 5.50 76 ILE H 77 LEU H 5.50 75 VAL HA 76 ILE H 3.19 12 VAL HA 76 ILE H 4.99 10 TYR HA 76 ILE H 5.50 10 TYR HB3 76 ILE H 5.50 75 VAL HB 76 ILE H 5.05 11 LYS HB2 76 ILE H 5.09 11 LYS HB3 76 ILE H 5.50 76 ILE H 76 ILE HG12 4.43 12 VAL QG2 76 ILE H 6.46 75 VAL QG1 76 ILE H 4.54 76 ILE H 76 ILE QG2 5.47 76 ILE H 76 ILE QD1 6.50 40 LEU H 41 LEU H 5.24 41 LEU H 42 LYS H 5.50 41 LEU H 41 LEU HB3 3.57 40 LEU HG 41 LEU H 3.88 39 VAL QG1 41 LEU H 6.50 40 LEU QD2 41 LEU H 5.66 41 LEU H 41 LEU QD2 5.77 41 LEU H 41 LEU QD1 6.09 40 LEU H 47 LYS H 4.15 47 LYS H 48 VAL H 5.44 16 ALA HA 47 LYS H 5.50 46 TYR HA 47 LYS H 3.17 47 LYS H 47 LYS HE3 5.06 46 TYR HB3 47 LYS H 4.69 47 LYS H 47 LYS HD3 3.75 47 LYS H 47 LYS HG3 4.04 47 LYS H 47 LYS HG2 4.69 39 VAL QG1 47 LYS H 5.59 40 LEU QD2 47 LYS H 6.50 41 LEU QD1 47 LYS H 6.50 72 ASP H 73 ALA H 5.09 14 ILE HA 72 ASP H 5.50 71 PHE HA 72 ASP H 3.28 71 PHE HB2 72 ASP H 4.06 72 ASP H 72 ASP HB2 3.91 72 ASP H 72 ASP HB3 3.78 71 PHE HB3 72 ASP H 4.52 14 ILE HB 72 ASP H 5.13 72 ASP H 73 ALA QB 6.50 66 ALA QB 72 ASP H 6.50 14 ILE QG2 72 ASP H 6.11 14 ILE QD1 72 ASP H 6.50 42 LYS HB3 43 ASP H 5.50 42 LYS HG3 43 ASP H 5.50 39 VAL H 40 LEU H 5.14 38 ILE H 39 VAL H 5.20 38 ILE HA 39 VAL H 3.05 39 VAL H 39 VAL HB 3.43 38 ILE HB 39 VAL H 4.00 38 ILE HG13 39 VAL H 4.21 38 ILE HG12 39 VAL H 4.67 39 VAL H 39 VAL QG2 4.60 78 GLU H 79 SER H 5.50 78 GLU HA 79 SER H 3.27 78 GLU HG2 79 SER H 4.65 78 GLU HB3 79 SER H 4.79 78 GLU HB2 79 SER H 4.63 36 ASP H 50 ILE HA 5.50 35 PHE HA 36 ASP H 3.34 35 PHE HB2 36 ASP H 4.01 36 ASP H 36 ASP HB3 4.05 36 ASP H 36 ASP HB2 3.65 35 PHE HB3 36 ASP H 4.51 36 ASP H 50 ILE QG2 6.16 36 ASP H 50 ILE QD1 6.50 17 PHE HD1 23 ALA H 4.75 21 ALA HA 23 ALA H 5.47 20 LYS HA 23 ALA H 4.53 22 ASN HB3 23 ALA H 4.32 22 ASN HB2 23 ALA H 4.66 23 ALA H 23 ALA QB 4.40 21 ALA QB 23 ALA H 6.04 19 VAL QG1 23 ALA H 6.37 23 ALA H 25 SER H 5.24 23 ALA H 24 ASP HB2 5.50 23 ALA H 39 VAL QG2 6.32 75 VAL H 76 ILE H 5.39 12 VAL HA 75 VAL H 5.50 74 ILE HA 75 VAL H 3.10 75 VAL H 75 VAL HB 3.40 74 ILE HB 75 VAL H 3.70 63 ALA QB 75 VAL H 5.54 74 ILE HG13 75 VAL H 4.98 75 VAL H 75 VAL QG2 4.58 60 ASP HB2 62 LEU H 5.50 62 LEU H 65 ARG H 5.50 61 THR HB 62 LEU H 3.86 59 ALA HA 62 LEU H 4.60 62 LEU H 62 LEU HB3 3.66 62 LEU H 62 LEU HB2 3.62 62 LEU H 62 LEU QD1 5.37 61 THR QG2 62 LEU H 5.07 62 LEU H 75 VAL QG2 6.50 26 LEU H 27 ALA H 3.57 26 LEU H 28 SER H 5.10 25 SER HB3 26 LEU H 3.69 23 ALA HA 26 LEU H 4.35 26 LEU H 26 LEU HB2 3.48 26 LEU H 26 LEU HB3 3.55 26 LEU H 26 LEU HG 4.66 26 LEU H 27 ALA QB 5.72 26 LEU H 26 LEU QD1 5.63 26 LEU H 26 LEU QD2 5.42 26 LEU H 48 VAL QG1 6.50 57 ASP HA 59 ALA H 4.68 55 SER HB3 59 ALA H 5.50 53 PHE HB3 59 ALA H 5.50 56 LYS HA 59 ALA H 4.45 58 ASN HB3 59 ALA H 4.64 58 ASN HB2 59 ALA H 5.00 59 ALA H 59 ALA QB 4.49 12 VAL QG2 59 ALA H 6.50 59 ALA H 75 VAL QG2 6.50 56 LYS HG2 59 ALA H 5.50 11 LYS H 76 ILE H 4.38 10 TYR HD1 11 LYS H 4.95 11 LYS H 75 VAL HA 5.39 10 TYR HA 11 LYS H 3.26 11 LYS H 77 LEU HA 4.62 10 TYR HB2 11 LYS H 5.14 10 TYR HB3 11 LYS H 4.72 11 LYS H 78 GLU HG3 5.50 11 LYS H 11 LYS HB2 3.95 11 LYS H 11 LYS HB3 4.07 11 LYS H 11 LYS HG2 4.21 9 LEU HB3 11 LYS H 5.43 11 LYS H 75 VAL QG1 5.64 11 LYS H 77 LEU QD1 6.50 11 LYS H 53 PHE H 5.50 9 LEU H 11 LYS H 5.50 9 LEU HA 11 LYS H 5.50 11 LYS H 76 ILE QG2 6.50 63 ALA H 66 ALA H 5.50 66 ALA H 67 LYS H 4.31 66 ALA H 68 ASN H 5.26 65 ARG H 66 ALA H 3.49 35 PHE HE1 66 ALA H 4.84 62 LEU HA 66 ALA H 5.00 63 ALA HA 66 ALA H 4.33 65 ARG HB3 66 ALA H 3.62 66 ALA H 67 LYS HB2 5.02 65 ARG HG2 66 ALA H 5.44 64 ALA QB 66 ALA H 6.50 62 LEU QD1 66 ALA H 5.83 66 ALA H 73 ALA QB 6.04 66 ALA H 66 ALA QB 4.19 50 ILE QD1 66 ALA H 6.18 66 ALA H 67 LYS HA 5.12 16 ALA H 17 PHE H 5.27 16 ALA H 17 PHE HD1 4.71 15 GLY H 16 ALA H 5.41 16 ALA H 47 LYS HA 5.47 15 GLY HA3 16 ALA H 3.41 16 ALA H 16 ALA QB 4.70 12 VAL H 52 ALA H 5.50 52 ALA H 53 PHE HD1 4.83 51 GLY HA3 52 ALA H 3.24 52 ALA H 52 ALA QB 4.81 26 LEU H 29 ASN H 5.50 24 ASP HB2 26 LEU H 5.50 27 ALA H 29 ASN H 5.25 29 ASN H 30 ALA H 3.55 28 SER H 29 ASN H 3.69 26 LEU HA 29 ASN H 3.88 25 SER HA 29 ASN H 4.98 28 SER HB3 29 ASN H 3.62 29 ASN H 29 ASN HB3 3.14 27 ALA QB 29 ASN H 6.35 26 LEU QD1 29 ASN H 6.34 29 ASN H 30 ALA QB 5.86 31 GLU HG3 32 ALA H 5.19 31 GLU HB3 32 ALA H 3.60 32 ALA H 32 ALA QB 4.06 32 ALA H 34 GLY HA3 5.22 73 ALA H 74 ILE H 5.22 67 LYS HA 73 ALA H 4.51 72 ASP HA 73 ALA H 3.14 63 ALA HA 73 ALA H 5.50 71 PHE HB2 73 ALA H 5.16 72 ASP HB2 73 ALA H 5.09 72 ASP HB3 73 ALA H 5.02 71 PHE HB3 73 ALA H 5.50 67 LYS HB2 73 ALA H 5.18 67 LYS HG3 73 ALA H 4.24 63 ALA QB 73 ALA H 6.50 73 ALA H 73 ALA QB 4.28 66 ALA QB 73 ALA H 6.24 14 ILE QG2 73 ALA H 5.92 65 ARG H 67 LYS H 5.05 67 LYS H 73 ALA H 5.50 67 LYS H 68 ASN HA 5.50 65 ARG HA 67 LYS H 5.50 64 ALA HA 67 LYS H 4.05 63 ALA HA 67 LYS H 5.01 67 LYS H 67 LYS HE2 5.08 65 ARG HB3 67 LYS H 5.50 67 LYS H 67 LYS HB2 3.23 67 LYS H 67 LYS HD2 3.89 63 ALA QB 67 LYS H 6.50 67 LYS H 73 ALA QB 5.34 66 ALA QB 67 LYS H 4.76 64 ALA QB 67 LYS H 6.50 62 LEU H 63 ALA H 3.66 60 ASP HA 63 ALA H 4.35 61 THR HA 63 ALA H 5.50 62 LEU HB3 63 ALA H 3.97 62 LEU HB2 63 ALA H 4.24 63 ALA H 64 ALA QB 6.25 63 ALA H 63 ALA QB 4.23 12 VAL QG2 63 ALA H 5.10 63 ALA H 75 VAL QG2 5.55 12 VAL QG1 63 ALA H 5.48 30 ALA H 31 GLU H 3.94 31 GLU H 32 ALA H 3.66 31 GLU H 33 LYS H 5.47 29 ASN HA 31 GLU H 5.50 28 SER HA 31 GLU H 4.09 27 ALA HA 31 GLU H 5.43 31 GLU H 37 SER HB2 5.50 29 ASN HB3 31 GLU H 5.50 31 GLU H 31 GLU HG3 4.43 31 GLU H 31 GLU HB3 3.26 31 GLU H 32 ALA QB 6.07 27 ALA QB 31 GLU H 6.50 30 ALA QB 31 GLU H 4.72 28 SER HB3 31 GLU H 5.50 30 ALA H 71 PHE HE1 5.03 26 LEU HA 30 ALA H 4.76 27 ALA HA 30 ALA H 4.51 29 ASN HB3 30 ALA H 3.57 26 LEU HG 30 ALA H 5.50 27 ALA QB 30 ALA H 6.50 26 LEU QD1 30 ALA H 6.24 30 ALA H 30 ALA QB 4.24 14 ILE QD1 30 ALA H 6.18 16 ALA H 48 VAL H 5.50 23 ALA QB 48 VAL H 6.50 27 ALA H 28 SER H 3.74 24 ASP HA 27 ALA H 4.33 27 ALA H 28 SER HB2 5.24 25 SER HB3 27 ALA H 5.50 26 LEU HB3 27 ALA H 4.43 27 ALA H 27 ALA QB 4.18 27 ALA H 48 VAL QG2 5.16 27 ALA H 48 VAL QG1 5.29 17 PHE HD1 48 VAL H 5.33 15 GLY H 48 VAL H 4.50 16 ALA HA 48 VAL H 4.35 47 LYS HA 48 VAL H 3.20 15 GLY HA2 48 VAL H 5.50 48 VAL H 48 VAL HB 3.76 47 LYS HB2 48 VAL H 4.31 48 VAL H 48 VAL QG2 4.66 48 VAL H 48 VAL QG1 5.75 9 LEU H 79 SER H 5.50 9 LEU H 10 TYR H 4.98 9 LEU H 10 TYR HD1 5.50 9 LEU H 10 TYR HA 5.11 9 LEU H 77 LEU HA 5.50 9 LEU H 79 SER HA 5.15 8 GLY HA3 9 LEU H 3.56 9 LEU H 78 GLU HB3 5.50 9 LEU H 78 GLU HB2 5.50 9 LEU H 9 LEU QD2 5.70 9 LEU H 77 LEU QD1 5.46 45 LEU H 46 TYR H 5.15 42 LYS H 45 LEU H 4.15 41 LEU HA 45 LEU H 5.32 42 LYS HA 45 LEU H 5.50 43 ASP HA 45 LEU H 5.50 45 LEU H 45 LEU HB2 3.62 45 LEU H 45 LEU HG 4.10 42 LYS HG2 45 LEU H 5.50 45 LEU H 45 LEU QD2 5.47 41 LEU QD1 45 LEU H 5.09 67 LYS H 69 ALA H 5.07 68 ASN H 69 ALA H 3.61 67 LYS HA 69 ALA H 5.10 65 ARG HA 69 ALA H 5.50 66 ALA HA 69 ALA H 4.36 68 ASN HB2 69 ALA H 3.85 69 ALA H 69 ALA QB 4.31 66 ALA QB 69 ALA H 6.47 38 ILE H 49 GLN H 4.20 38 ILE H 50 ILE HA 4.51 37 SER HA 38 ILE H 3.12 38 ILE H 48 VAL HA 5.34 37 SER HB3 38 ILE H 4.01 38 ILE H 38 ILE HG12 4.57 38 ILE H 38 ILE QG2 4.91 38 ILE H 48 VAL QG1 5.81 38 ILE H 50 ILE QG2 5.73 69 ALA H 70 GLY HA3 5.50 74 ILE H 75 VAL H 5.36 14 ILE HA 74 ILE H 4.43 12 VAL HA 74 ILE H 5.46 73 ALA HA 74 ILE H 3.23 13 GLN HB2 74 ILE H 5.35 74 ILE H 74 ILE HG12 4.32 74 ILE H 74 ILE HG13 3.53 74 ILE H 74 ILE QG2 5.19 12 VAL QG1 74 ILE H 5.87 14 ILE QG2 74 ILE H 5.66 60 ASP H 62 LEU H 5.27 59 ALA H 60 ASP H 3.84 56 LYS HA 60 ASP H 5.00 60 ASP H 60 ASP HB2 3.58 60 ASP H 60 ASP HB3 3.94 60 ASP H 62 LEU HB3 5.50 59 ALA QB 60 ASP H 4.60 12 VAL QG2 60 ASP H 6.50 60 ASP H 75 VAL QG2 5.38 56 LYS HG2 60 ASP H 5.50 67 LYS H 68 ASN H 3.61 68 ASN H 70 GLY H 4.93 65 ARG HA 68 ASN H 4.25 64 ALA HA 68 ASN H 4.74 68 ASN H 68 ASN HB2 3.09 67 LYS HB2 68 ASN H 3.53 68 ASN H 69 ALA QB 5.99 67 LYS HD2 68 ASN H 5.16 67 LYS HG2 68 ASN H 5.50 66 ALA QB 68 ASN H 6.50 46 TYR H 47 LYS H 5.25 46 TYR H 46 TYR HD1 3.62 46 TYR H 47 LYS HA 5.50 45 LEU HA 46 TYR H 3.19 46 TYR H 46 TYR HB2 3.71 17 PHE HB2 46 TYR H 5.42 46 TYR H 46 TYR HB3 4.16 45 LEU HB2 46 TYR H 4.45 23 ALA QB 46 TYR H 5.70 45 LEU HB3 46 TYR H 3.96 39 VAL QG1 46 TYR H 6.50 45 LEU QD2 46 TYR H 5.28 41 LEU QD1 46 TYR H 6.18 35 PHE H 36 ASP H 5.25 31 GLU H 35 PHE H 5.50 35 PHE H 35 PHE HD1 3.83 31 GLU HA 35 PHE H 4.11 33 LYS HA 35 PHE H 5.50 30 ALA HA 35 PHE H 5.50 35 PHE H 35 PHE HB3 3.76 33 LYS HB2 35 PHE H 4.91 30 ALA QB 35 PHE H 5.90 35 PHE H 50 ILE QD1 6.50 35 PHE H 50 ILE QG2 6.50 65 ARG H 65 ARG HD3 5.50 63 ALA H 65 ARG H 5.14 62 LEU HA 65 ARG H 4.44 61 THR HA 65 ARG H 5.50 63 ALA HA 65 ARG H 5.50 65 ARG H 65 ARG HD2 5.50 65 ARG H 68 ASN HB3 5.50 65 ARG H 65 ARG HB3 3.31 65 ARG H 65 ARG HG3 4.16 65 ARG H 65 ARG HG2 4.99 64 ALA QB 65 ARG H 4.61 62 LEU QD1 65 ARG H 5.98 61 THR QG2 65 ARG H 6.50 65 ARG H 66 ALA QB 6.00 11 LYS H 12 VAL H 5.50 12 VAL H 13 GLN H 5.22 12 VAL H 53 PHE HD1 5.18 12 VAL H 51 GLY H 4.56 11 LYS HA 12 VAL H 3.29 12 VAL H 49 GLN HG2 5.50 12 VAL H 12 VAL HB 3.76 11 LYS HB3 12 VAL H 4.07 12 VAL H 12 VAL QG2 4.75 12 VAL H 12 VAL QG1 5.74 12 VAL H 51 GLY HA2 5.50 12 VAL H 49 GLN HG3 5.41 11 LYS HG2 12 VAL H 5.04 12 VAL H 75 VAL QG1 6.50 17 PHE H 46 TYR H 4.28 17 PHE H 48 VAL H 5.50 17 PHE H 17 PHE HD1 3.84 16 ALA HA 17 PHE H 3.25 17 PHE H 47 LYS HA 4.04 17 PHE H 45 LEU HA 5.50 17 PHE H 17 PHE HB2 4.05 17 PHE H 46 TYR HB3 5.45 17 PHE H 47 LYS HG3 5.36 17 PHE H 23 ALA QB 5.87 16 ALA QB 17 PHE H 4.96 17 PHE H 45 LEU HB3 4.93 17 PHE H 45 LEU QD2 6.11 10 TYR H 11 LYS H 5.44 10 TYR H 53 PHE H 4.53 10 TYR H 53 PHE HD1 5.50 9 LEU HA 10 TYR H 3.40 10 TYR H 10 TYR HB2 3.86 9 LEU HB2 10 TYR H 4.51 9 LEU HB3 10 TYR H 4.12 10 TYR H 75 VAL QG1 6.50 9 LEU QD2 10 TYR H 5.53 10 TYR H 77 LEU QD1 6.47 10 TYR H 52 ALA HA 5.50 63 ALA H 64 ALA H 3.77 64 ALA H 66 ALA H 5.19 64 ALA H 65 ARG H 3.71 62 LEU H 64 ALA H 5.50 62 LEU HA 64 ALA H 5.45 61 THR HA 64 ALA H 4.45 64 ALA H 65 ARG HB3 5.41 64 ALA H 67 LYS HB2 5.20 64 ALA H 64 ALA QB 4.10 63 ALA QB 64 ALA H 4.61 64 ALA H 66 ALA QB 6.21 12 VAL QG1 64 ALA H 6.50 12 VAL H 53 PHE H 5.50 52 ALA H 53 PHE H 5.50 53 PHE H 53 PHE HD1 4.06 52 ALA HA 53 PHE H 3.32 11 LYS HB3 53 PHE H 5.50 11 LYS HG2 53 PHE H 4.89 52 ALA QB 53 PHE H 4.99 24 ASP H 26 LEU H 5.50 23 ALA H 24 ASP H 3.61 21 ALA HA 24 ASP H 4.18 24 ASP H 25 SER HB2 5.50 20 LYS HA 24 ASP H 5.13 24 ASP H 24 ASP HB2 3.57 24 ASP H 26 LEU HB2 5.50 23 ALA QB 24 ASP H 4.52 21 ALA QB 24 ASP H 5.57 24 ASP H 39 VAL QG2 5.42 20 LYS HG2 24 ASP H 5.50 71 PHE H 72 ASP H 5.36 69 ALA H 71 PHE H 4.81 71 PHE H 71 PHE HD1 3.99 67 LYS HA 71 PHE H 3.73 69 ALA HA 71 PHE H 5.50 71 PHE H 71 PHE HB2 4.17 71 PHE H 71 PHE HB3 3.75 67 LYS HB2 71 PHE H 5.50 69 ALA QB 71 PHE H 5.72 66 ALA QB 71 PHE H 5.94 71 PHE H 73 ALA QB 6.50 20 LYS H 21 ALA H 4.42 21 ALA H 22 ASN H 4.22 21 ALA H 23 ALA H 5.23 19 VAL HA 21 ALA H 5.23 21 ALA H 24 ASP HB2 5.50 19 VAL HB 21 ALA H 5.50 21 ALA H 23 ALA QB 6.50 21 ALA H 21 ALA QB 4.01 19 VAL QG1 21 ALA H 4.43 20 LYS HB2 21 ALA H 4.50 17 PHE HD1 19 VAL H 5.11 19 VAL H 23 ALA H 5.26 17 PHE HA 19 VAL H 5.30 17 PHE HB3 19 VAL H 3.89 17 PHE HB2 19 VAL H 4.39 19 VAL H 22 ASN HB3 5.45 19 VAL H 19 VAL HB 3.60 19 VAL H 22 ASN HB2 4.55 19 VAL H 19 VAL QG2 4.59 19 VAL H 22 ASN H 5.50 60 ASP H 61 THR H 3.73 61 THR H 62 LEU H 3.76 59 ALA H 61 THR H 5.50 61 THR H 61 THR HB 3.45 59 ALA HA 61 THR H 5.50 60 ASP HB2 61 THR H 3.93 60 ASP HB3 61 THR H 4.27 61 THR H 62 LEU HB3 5.50 61 THR H 62 LEU HB2 5.50 59 ALA QB 61 THR H 5.97 61 THR H 61 THR QG2 5.15 61 THR H 75 VAL QG2 6.50 61 THR H 64 ALA QB 6.50 58 ASN H 60 ASP H 5.50 58 ASN H 59 ALA H 4.45 55 SER HB3 58 ASN H 5.50 56 LYS HA 58 ASN H 5.50 57 ASP HB2 58 ASN H 5.50 58 ASN H 59 ALA QB 6.50 57 ASP H 60 ASP H 5.50 56 LYS H 57 ASP H 4.37 57 ASP H 58 ASN H 5.07 57 ASP H 59 ALA H 5.50 55 SER HB2 57 ASP H 5.36 55 SER HB3 57 ASP H 5.50 57 ASP H 57 ASP HB2 4.14 57 ASP H 57 ASP HB3 3.78 56 LYS HB3 57 ASP H 4.01 56 LYS HB2 57 ASP H 4.51 32 ALA H 33 LYS H 3.72 31 GLU HA 33 LYS H 5.50 30 ALA HA 33 LYS H 4.63 33 LYS H 34 GLY HA3 5.50 33 LYS H 33 LYS HB3 4.11 33 LYS H 33 LYS HB2 3.67 33 LYS H 33 LYS HG3 4.16 30 ALA QB 33 LYS H 6.50 30 ALA H 33 LYS H 5.50 33 LYS H 34 GLY HA2 5.50 33 LYS H 33 LYS HE3 5.50 36 ASP H 37 SER H 5.11 37 SER H 38 ILE H 5.08 37 SER H 50 ILE HA 5.50 36 ASP HA 37 SER H 3.10 37 SER H 37 SER HB3 4.15 36 ASP HB3 37 SER H 4.57 36 ASP HB2 37 SER H 5.05 37 SER H 50 ILE HB 5.19 31 GLU HB2 37 SER H 5.34 37 SER H 38 ILE QG2 6.44 37 SER H 50 ILE QG2 6.16 28 SER H 30 ALA H 5.37 28 SER H 29 ASN HA 5.50 25 SER HA 28 SER H 4.12 28 SER H 28 SER HB2 3.21 28 SER H 29 ASN HB3 5.15 28 SER H 31 GLU HB3 5.50 27 ALA QB 28 SER H 4.56 28 SER H 30 ALA QB 6.45 25 SER H 27 ALA H 5.12 24 ASP H 25 SER H 3.79 25 SER H 28 SER H 5.50 25 SER H 26 LEU H 3.74 21 ALA HA 25 SER H 4.72 25 SER H 25 SER HB2 3.31 23 ALA HA 25 SER H 5.50 24 ASP HB2 25 SER H 3.84 25 SER H 26 LEU HB2 5.50 25 SER H 26 LEU HB3 5.50 23 ALA QB 25 SER H 6.03 21 ALA QB 25 SER H 6.28 53 PHE HD1 55 SER H 5.50 53 PHE HB3 55 SER H 4.82 53 PHE HB2 55 SER H 5.21 26 LEU HB2 28 SER H 5.50 28 SER H 48 VAL QG1 6.50 22 ASN H 24 ASP H 5.03 22 ASN H 25 SER H 5.50 17 PHE HD1 22 ASN H 5.49 22 ASN H 23 ALA H 3.57 22 ASN H 23 ALA HA 5.03 20 LYS HA 22 ASN H 5.22 22 ASN H 22 ASN HB3 3.69 19 VAL HB 22 ASN H 4.72 22 ASN H 22 ASN HB2 4.06 22 ASN H 23 ALA QB 5.77 21 ALA QB 22 ASN H 4.74 19 VAL QG1 22 ASN H 4.57 13 GLN H 14 ILE H 5.50 14 ILE H 49 GLN HA 4.43 13 GLN HA 14 ILE H 3.51 14 ILE H 48 VAL HA 5.50 14 ILE H 15 GLY HA3 5.50 13 GLN HG2 14 ILE H 4.31 13 GLN HB2 14 ILE H 4.24 13 GLN HB3 14 ILE H 5.11 14 ILE H 14 ILE HG12 4.04 14 ILE H 48 VAL QG1 5.84 14 ILE H 14 ILE HG13 3.82 14 ILE H 14 ILE QG2 5.16 14 ILE H 14 ILE QD1 5.75 12 VAL H 50 ILE H 5.47 50 ILE H 51 GLY HA2 5.50 50 ILE H 50 ILE QD1 5.77 49 GLN H 50 ILE H 5.50 49 GLN HA 50 ILE H 3.50 37 SER HA 50 ILE H 5.50 12 VAL HA 50 ILE H 5.50 49 GLN HG2 50 ILE H 4.93 12 VAL HB 50 ILE H 4.05 50 ILE H 50 ILE HG12 4.04 50 ILE H 50 ILE HG13 3.79 50 ILE H 50 ILE QG2 5.19 14 ILE H 15 GLY H 3.30 15 GLY H 49 GLN HA 5.48 13 GLN HA 15 GLY H 4.41 15 GLY H 48 VAL HA 5.33 15 GLY H 73 ALA HA 5.50 13 GLN HG3 15 GLY H 3.69 15 GLY H 48 VAL HB 3.99 13 GLN HB3 15 GLY H 5.20 15 GLY H 26 LEU QD2 5.40 15 GLY H 48 VAL QG1 6.29 14 ILE HG13 15 GLY H 4.73 14 ILE QG2 15 GLY H 6.07 51 GLY H 52 ALA H 5.43 50 ILE HB 51 GLY H 4.57 49 GLN HG2 51 GLY H 4.51 51 GLY H 52 ALA QB 5.66 50 ILE HG13 51 GLY H 4.92 50 ILE QG2 51 GLY H 6.29 34 GLY H 35 PHE H 3.68 33 LYS H 34 GLY H 3.71 31 GLU HA 34 GLY H 5.00 34 GLY H 35 PHE HA 5.50 32 ALA HA 34 GLY H 4.95 33 LYS HB3 34 GLY H 5.37 34 GLY H 35 PHE HB3 5.50 33 LYS HB2 34 GLY H 4.94 33 LYS HG3 34 GLY H 5.50 33 LYS HG2 34 GLY H 5.06 66 ALA QB 70 GLY H 6.50 67 LYS H 70 GLY H 5.50 70 GLY H 71 PHE H 3.58 69 ALA H 70 GLY H 3.75 70 GLY H 71 PHE HD1 5.50 67 LYS HA 70 GLY H 4.38 70 GLY H 71 PHE HB2 5.22 70 GLY H 71 PHE HB3 5.50 67 LYS HB2 70 GLY H 5.50 69 ALA QB 70 GLY H 5.40 44 GLY H 45 LEU H 4.17 42 LYS HA 44 GLY H 5.45 44 GLY H 45 LEU HB2 5.50 41 LEU HG 44 GLY H 5.50 44 GLY H 45 LEU QD2 6.50 41 LEU QD1 44 GLY H 5.53 9 LEU H 9 LEU HB2 3.67 11 LYS H 11 LYS HG3 4.44 11 LYS HB2 12 VAL H 4.72 13 GLN H 13 GLN HG3 5.44 17 PHE H 46 TYR HB2 4.83 19 VAL H 19 VAL QG1 5.13 20 LYS HG2 21 ALA H 5.50 24 ASP H 24 ASP HB3 3.77 29 ASN H 29 ASN HB2 3.76 30 ALA H 32 ALA QB 6.50 31 GLU H 31 GLU HG2 4.46 31 GLU H 31 GLU HB2 3.49 31 GLU HG2 32 ALA H 4.89 33 LYS H 33 LYS HG2 3.78 37 SER H 37 SER HB2 4.06 38 ILE H 49 GLN HB3 5.35 38 ILE H 38 ILE HG13 4.59 40 LEU H 40 LEU HB2 4.10 40 LEU H 40 LEU QD2 5.58 41 LEU H 41 LEU HB2 3.58 40 LEU HA 41 LEU H 3.23 42 LYS H 42 LYS HB2 3.88 42 LYS H 42 LYS HD2 4.56 47 LYS H 47 LYS HB2 3.94 47 LYS H 47 LYS HD2 4.35 47 LYS H 47 LYS HE2 5.50 47 LYS HG3 48 VAL H 5.32 47 LYS HB3 48 VAL H 4.76 37 SER HA 49 GLN H 4.66 13 GLN HA 50 ILE H 4.21 49 GLN H 49 GLN HB2 4.16 50 ILE QD1 51 GLY H 6.50 51 GLY H 62 LEU QD2 5.96 14 ILE HG12 15 GLY H 4.55 52 ALA H 62 LEU QD2 6.45 56 LYS H 56 LYS HB2 3.77 65 ARG H 65 ARG HB2 3.72 67 LYS H 67 LYS HB3 3.76 67 LYS H 67 LYS HG2 4.81 67 LYS H 67 LYS HG3 4.30 67 LYS H 67 LYS HD3 4.65 68 ASN H 68 ASN HB3 3.67 74 ILE H 74 ILE QD1 5.97 74 ILE QG2 75 VAL H 5.27 77 LEU H 77 LEU HG 4.11 78 GLU H 78 GLU HG3 4.79 79 SER H 79 SER HB2 3.98 19 VAL H 20 LYS H 5.50 46 TYR HD1 47 LYS H 5.50 17 PHE HD1 46 TYR H 5.50 46 TYR H 46 TYR HE1 5.10 10 TYR HD1 76 ILE H 5.50 10 TYR H 10 TYR HD1 5.50 35 PHE HD1 66 ALA H 5.50 66 ALA H 71 PHE HD1 5.50 66 ALA H 73 ALA H 5.50 56 LYS H 58 ASN H 5.50 35 PHE H 35 PHE HE1 5.50 71 PHE H 73 ALA H 5.50 69 ALA H 71 PHE HD1 5.50 33 LYS H 71 PHE HE1 5.50 33 LYS H 35 PHE HD1 5.50 35 PHE HD1 71 PHE HD1 3.86 53 PHE HD1 59 ALA H 5.50 35 PHE HD1 71 PHE HE1 5.50 35 PHE HE1 71 PHE HE1 5.50 59 ALA H 62 LEU H 5.50 35 PHE HE1 71 PHE HD1 5.50 35 PHE HD1 50 ILE HA 5.33 11 LYS HA 53 PHE HD1 5.50 16 ALA HA 17 PHE HD1 5.50 52 ALA HA 53 PHE HD1 5.50 67 LYS HA 71 PHE HD1 5.50 53 PHE HA 53 PHE HD1 5.03 17 PHE HD1 47 LYS HA 5.33 71 PHE HA 71 PHE HD1 4.78 41 LEU HA 46 TYR HE1 5.50 31 GLU HA 35 PHE HD1 5.50 46 TYR HA 46 TYR HE1 5.47 35 PHE HA 35 PHE HD1 5.14 10 TYR HD1 77 LEU HA 5.50 45 LEU HA 46 TYR HE1 5.50 69 ALA HA 71 PHE HD1 5.50 33 LYS HA 71 PHE HE1 5.50 33 LYS HA 35 PHE HE1 5.50 9 LEU HA 10 TYR HD1 5.50 35 PHE HD1 62 LEU HA 5.50 35 PHE HE1 62 LEU HA 5.50 19 VAL HA 46 TYR HE1 5.50 35 PHE HE1 65 ARG HA 5.50 30 ALA HA 35 PHE HD1 5.50 30 ALA HA 71 PHE HD1 5.50 30 ALA HA 71 PHE HE1 5.49 30 ALA HA 35 PHE HE1 5.50 35 PHE HD1 66 ALA HA 5.50 66 ALA HA 71 PHE HD1 5.50 35 PHE HE1 66 ALA HA 5.50 66 ALA HA 73 ALA H 4.97 51 GLY HA2 53 PHE HD1 4.91 17 PHE HD1 23 ALA HA 4.71 35 PHE HE1 65 ARG HD2 5.50 29 ASN HB2 71 PHE HD1 5.50 26 LEU H 29 ASN HB3 5.50 33 LYS HE3 71 PHE HE1 5.50 20 LYS HE2 23 ALA H 5.50 35 PHE HB2 51 GLY H 5.50 10 TYR HB2 53 PHE HD1 5.50 17 PHE HD1 46 TYR HB2 5.50 46 TYR HB2 46 TYR HE1 5.00 58 ASN H 60 ASP HB2 5.05 33 LYS HB3 35 PHE HD1 5.50 60 ASP HB3 62 LEU H 5.50 33 LYS HB3 35 PHE HE1 5.50 33 LYS HB3 71 PHE HE1 5.50 10 TYR HB3 53 PHE HD1 5.50 35 PHE HB3 35 PHE HE1 5.50 57 ASP HB3 58 ASN H 5.50 35 PHE HD1 50 ILE HB 5.50 33 LYS HB2 35 PHE HD1 5.50 62 LEU H 65 ARG HB3 5.50 33 LYS HB2 71 PHE HE1 5.50 33 LYS HB2 35 PHE HE1 5.50 17 PHE HD1 19 VAL HB 5.50 35 PHE HE1 65 ARG HG3 5.50 53 PHE HD1 58 ASN HB2 5.50 17 PHE HD1 22 ASN HB2 5.50 33 LYS HG3 35 PHE HD1 5.50 69 ALA QB 71 PHE HD1 6.03 33 LYS HG3 71 PHE HE1 5.13 33 LYS HG3 35 PHE HE1 4.86 33 LYS HG2 71 PHE HE1 5.50 67 LYS HG2 73 ALA H 5.50 17 PHE HD1 26 LEU HB3 5.50 41 LEU HB3 46 TYR HE1 5.50 10 TYR HE1 77 LEU HB2 5.50 10 TYR HD1 77 LEU HB2 5.50 45 LEU HB2 46 TYR HD1 5.50 62 LEU H 64 ALA QB 6.50 10 TYR HD1 56 LYS HD3 5.50 53 PHE HD1 59 ALA QB 5.60 56 LYS HB3 58 ASN H 5.50 62 LEU H 63 ALA QB 5.90 35 PHE HD1 62 LEU QD2 5.89 35 PHE HE1 62 LEU QD2 6.50 17 PHE HD1 48 VAL QG2 6.28 23 ALA H 48 VAL QG2 6.50 71 PHE HD1 73 ALA QB 6.50 10 TYR HE1 77 LEU HB3 5.50 10 TYR HD1 77 LEU HB3 5.50 41 LEU HG 46 TYR HE1 5.50 10 TYR HE1 77 LEU HG 5.08 10 TYR HD1 75 VAL QG1 5.76 35 PHE HD1 66 ALA QB 6.50 35 PHE HE1 66 ALA QB 6.50 30 ALA QB 71 PHE HD1 6.50 30 ALA QB 71 PHE HE1 6.50 73 ALA H 74 ILE QG2 6.50 30 ALA QB 35 PHE HE1 6.50 45 LEU QD2 46 TYR HD1 6.17 41 LEU QD2 46 TYR HE1 6.50 56 LYS HG2 58 ASN H 5.50 10 TYR HD1 56 LYS HB2 5.50 12 VAL QG1 62 LEU H 6.50 10 TYR HE1 77 LEU QD2 6.50 20 LYS HB2 46 TYR HE1 5.50 35 PHE HD1 50 ILE QG2 6.50 14 ILE QG2 71 PHE HD1 6.50 20 LYS HG2 23 ALA H 5.50 35 PHE HD1 50 ILE QD1 6.39 35 PHE HE1 50 ILE QD1 6.50 14 ILE QD1 71 PHE HD1 6.50 14 ILE QD1 15 GLY H 6.50 10 TYR HE1 77 LEU QD1 6.50 41 LEU QD1 46 TYR HE1 6.50
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