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 | position | program | type | subtype | subsubtype |
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608988 |
5syq   |
30154 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: Aq1974-NOE.upl 37 LYS HA 37 LYS HG 3.76 41 LEU H 41 LEU HG 4.62 80 TRP HB3 88 ILE HG2 4.72 88 ILE HG2 88 ILE HG13 3.77 88 ILE HA 88 ILE HG2 3.27 88 ILE HG2 90 LYS HD 4.88 88 ILE HG2 88 ILE HG12 3.77 38 VAL HA 39 ARG H 3.14 38 VAL HA 38 VAL HG2 3.57 38 VAL HA 75 ASP HA 4.52 80 TRP HA 81 VAL HB 5.04 80 TRP HA 99 ALA HA 3.32 80 TRP HA 99 ALA HB 4.20 80 TRP HA 100 TRP H 4.37 107 ASN HA 110 LYS HD 3.93 53 MET HE 105 ILE HD1 4.95 74 THR HG2 105 ILE HD1 5.09 49 PHE HD 105 ILE HD1 3.88 102 TRP H 105 ILE HD1 4.23 102 TRP HA 105 ILE HD1 3.86 105 ILE HB 105 ILE HD1 3.87 102 TRP HB2 105 ILE HD1 4.54 48 LEU HA 48 LEU HD1 3.59 66 ARG HD3 67 THR HA 5.47 88 ILE HB 88 ILE HD1 3.58 88 ILE HD1 99 ALA HB 5.18 41 LEU HA 71 LYS HE 5.50 41 LEU HA 41 LEU HD2 5.25 41 LEU HA 41 LEU HG 3.98 41 LEU HA 46 LEU H 5.50 106 LYS HA 107 ASN HA 5.00 37 LYS HA 38 VAL H 3.12 37 LYS HA 38 VAL HA 4.82 106 LYS H 107 ASN HA 5.38 50 LYS HB2 55 ILE HB 5.06 78 TRP HZ3 99 ALA HB 4.54 80 TRP HB3 99 ALA HB 3.81 80 TRP HB2 99 ALA HB 3.69 80 TRP HE3 99 ALA HB 4.46 88 ILE HA 99 ALA HB 4.90 68 ASN HA 69 ASN HB2 4.15 69 ASN HB2 70 PHE H 4.72 62 GLN HA 62 GLN HG 3.64 45 GLU HA 48 LEU HD2 4.65 91 GLN HA 92 LEU H 3.31 80 TRP HB3 81 VAL H 4.30 55 ILE HA 55 ILE HG2 3.63 55 ILE HG2 63 TRP HB 4.32 55 ILE HG2 60 TYR HD 3.84 55 ILE HG2 55 ILE HD1 3.17 109 LEU HA 111 GLU HB 4.84 111 GLU HB 112 LEU H 4.19 52 ALA HA 109 LEU HA 4.26 51 ARG HB3 52 ALA HA 4.38 52 ALA HA 112 LEU HD2 4.64 48 LEU HB3 48 LEU HD2 3.59 48 LEU HA 48 LEU HD2 4.12 48 LEU HB2 48 LEU HD2 3.59 45 GLU H 48 LEU HD2 5.36 47 GLU H 48 LEU HD2 5.50 73 LEU HB2 73 LEU HD1 3.69 73 LEU HD1 80 TRP HE1 3.58 71 LYS HG 71 LYS HE 3.78 47 GLU HA 47 GLU HG 3.96 47 GLU HA 50 LYS HB3 4.51 47 GLU HA 50 LYS HD 4.04 91 GLN HA 92 LEU HA 4.54 40 GLU HG 45 GLU HB2 5.01 44 GLN HA 47 GLU HG 4.36 103 GLU HA 106 LYS HD 5.03 42 THR HB 44 GLN HA 5.25 44 GLN HA 44 GLN HG 3.78 87 HIS HA 90 LYS HD 4.04 87 HIS HA 90 LYS HB 4.23 87 HIS HA 90 LYS HG 4.63 90 LYS HB 92 LEU HG 4.15 112 LEU HA 112 LEU HD2 4.16 109 LEU HA 112 LEU HD2 4.29 114 LEU HA 114 LEU HD2 4.06 112 LEU HB2 112 LEU HD2 4.10 110 LYS HA 110 LYS HG2 4.19 104 PHE HA 107 ASN HB3 4.51 104 PHE HA 104 PHE HD 3.88 51 ARG HB2 51 ARG HD 3.70 41 LEU HD2 73 LEU H 4.94 41 LEU HD2 71 LYS HG 4.37 41 LEU HD2 71 LYS HD 4.32 41 LEU HB2 41 LEU HD2 4.14 41 LEU HD2 73 LEU HA 4.23 41 LEU HA 41 LEU HD1 5.25 41 LEU HD1 71 LYS HG 4.37 41 LEU HD1 73 LEU HA 4.23 41 LEU HB2 41 LEU HD1 4.14 41 LEU HB3 41 LEU HD1 4.14 64 ALA HA 70 PHE HD 4.64 64 ALA HA 69 ASN HA 3.92 61 TRP HA 64 ALA HB 3.35 55 ILE HG2 60 TYR HA 3.55 60 TYR HA 60 TYR HD 4.12 38 VAL H 38 VAL HB 3.83 67 THR HB 70 PHE HA 3.88 67 THR HB 72 LEU HG 4.34 106 LYS HA 106 LYS HD 4.62 108 ARG H 108 ARG HB2 3.75 92 LEU H 92 LEU HD1 4.44 38 VAL HB 73 LEU HD2 4.25 38 VAL HG2 73 LEU HD2 4.05 48 LEU HB2 48 LEU HD1 3.79 106 LYS HA 109 LEU HD1 4.94 46 LEU HD2 70 PHE HB3 5.02 46 LEU HD2 70 PHE HB2 4.84 52 ALA HB 109 LEU HA 4.63 53 MET HA 53 MET HG 4.20 114 LEU HA 114 LEU HD1 4.06 114 LEU HB 114 LEU HD2 3.97 47 GLU HB 51 ARG HB3 4.99 37 LYS HG 37 LYS HE 3.27 48 LEU HA 51 ARG HB3 3.72 51 ARG HA 51 ARG HG 3.88 47 GLU HB 48 LEU HA 4.28 80 TRP HB3 99 ALA HA 4.67 80 TRP HB2 99 ALA HA 4.59 99 ALA HA 100 TRP HE3 4.50 99 ALA HA 100 TRP H 3.49 55 ILE HA 56 THR HG2 4.44 106 LYS HA 106 LYS HG 4.09 66 ARG HG 67 THR HA 4.46 61 TRP HA 62 GLN HA 4.94 38 VAL HA 39 ARG HD 3.80 112 LEU HB3 112 LEU HD1 4.10 112 LEU HB3 112 LEU HD2 4.10 106 LYS HA 109 LEU HD2 4.94 106 LYS HA 109 LEU HG 3.81 54 GLY HA 56 THR HG2 4.60 52 ALA HB 105 ILE HD1 4.82 51 ARG HB3 52 ALA HB 4.35 52 ALA HB 108 ARG HB2 4.22 52 ALA HB 108 ARG HB3 4.22 52 ALA HB 106 LYS HA 4.74 52 ALA HB 109 LEU HD1 3.68 52 ALA HB 109 LEU HD2 3.68 74 THR HB 75 ASP H 4.64 74 THR HB 79 VAL HG1 4.37 74 THR HB 79 VAL HA 3.92 74 THR HB 79 VAL HG2 4.37 72 LEU HA 73 LEU H 3.35 72 LEU HA 72 LEU HG 4.00 66 ARG HA 66 ARG HG 3.69 66 ARG HA 67 THR HA 4.87 88 ILE HA 90 LYS HD 4.63 110 LYS HA 110 LYS HD 4.07 110 LYS HA 110 LYS HG3 4.19 72 LEU HB3 73 LEU H 4.66 50 LYS HB3 55 ILE HB 4.19 78 TRP HA 79 VAL H 3.35 41 LEU HD1 71 LYS HD 4.32 106 LYS HA 110 LYS HD 4.73 67 THR HG2 72 LEU HD1 4.21 37 LYS HG 38 VAL HG2 4.12 77 GLU HA 102 TRP HD1 5.14 77 GLU HA 102 TRP HB2 5.43 47 GLU HA 50 LYS HG 3.83 38 VAL HG2 73 LEU HB3 4.27 73 LEU HB3 73 LEU HD1 4.15 105 ILE HA 105 ILE HG1 3.91 71 LYS HG 71 LYS HD 2.57 91 GLN HA 91 GLN HG 3.88 91 GLN HG 92 LEU HA 4.56 80 TRP HE1 82 GLU HA 4.62 92 LEU HA 92 LEU HG 3.75 112 LEU HA 112 LEU HD1 4.16 110 LYS H 110 LYS HG3 4.30 70 PHE HA 72 LEU HG 4.39 100 TRP HA 101 SER H 3.40 41 LEU HA 42 THR HA 4.50 66 ARG H 67 THR HA 5.11 42 THR HA 43 PRO HG 4.13 97 ALA HA 99 ALA H 4.57 66 ARG HD2 67 THR HA 5.47 61 TRP HB2 64 ALA HB 5.12 60 TYR HE 64 ALA HB 4.02 64 ALA HB 65 SER HA 4.42 61 TRP HB3 64 ALA HB 5.12 64 ALA HB 70 PHE HD 4.50 64 ALA HB 70 PHE HE 3.71 64 ALA HB 69 ASN HA 3.89 40 GLU HA 40 GLU HG 3.69 37 LYS HA 38 VAL HG2 4.18 72 LEU HA 81 VAL HA 3.99 104 PHE HA 107 ASN HB2 4.51 78 TRP HA 79 VAL HA 4.70 79 VAL HA 79 VAL HG1 3.62 50 LYS HB2 55 ILE HD1 4.33 55 ILE HD1 63 TRP HZ2 4.85 55 ILE HD1 63 TRP HB 3.70 55 ILE HB 55 ILE HD1 3.58 50 LYS HB3 55 ILE HD1 4.74 53 MET HG 55 ILE HD1 4.27 55 ILE HD1 70 PHE HZ 4.23 50 LYS HA 55 ILE HD1 3.60 55 ILE HD1 70 PHE HE 3.91 109 LEU HA 112 LEU HG 5.19 42 THR HB 43 PRO HG 4.83 73 LEU HD1 82 GLU HA 3.89 90 LYS HB 92 LEU HD1 3.91 102 TRP HA 102 TRP HE3 3.80 102 TRP HA 105 ILE HB 3.89 102 TRP HA 105 ILE H 4.27 90 LYS HB 90 LYS HD 3.27 46 LEU HD1 70 PHE HB3 5.02 46 LEU HA 48 LEU HD2 5.31 85 GLU HA 88 ILE HD1 3.56 102 TRP HE3 105 ILE HB 4.56 53 MET HG 54 GLY H 5.14 114 LEU HB 114 LEU HD1 3.97 112 LEU H 112 LEU HD1 4.83 56 THR HA 56 THR HG2 3.45 50 LYS HA 53 MET HA 5.50 50 LYS HA 55 ILE HB 3.81 50 LYS HA 50 LYS HG 4.14 50 LYS HA 53 MET HG 4.69 50 LYS HB2 50 LYS HD 4.03 50 LYS HB3 50 LYS HD 3.59 44 GLN HA 47 GLU HB 3.71 47 GLU HB 47 GLU HG 2.72 47 GLU HB 51 ARG HB2 3.91 52 ALA HB 105 ILE HG1 4.86 81 VAL HG1 84 TYR HD 3.80 81 VAL HG1 82 GLU H 3.72 56 THR H 56 THR HG2 4.02 67 THR HA 81 VAL HG1 3.53 81 VAL HA 81 VAL HG1 3.57 41 LEU HB3 41 LEU HD2 4.14 86 GLU HB 86 GLU HG 2.64 37 LYS HA 38 VAL HG1 3.90 38 VAL HA 38 VAL HG1 3.38 38 VAL HG1 75 ASP HB3 4.20 38 VAL HG1 75 ASP HB2 4.20 38 VAL HG1 80 TRP HZ2 3.43 38 VAL HG1 73 LEU HD1 3.92 38 VAL HG1 75 ASP HA 4.92 38 VAL HG1 80 TRP HH2 3.60 90 LYS HB 92 LEU HD2 3.91 37 LYS HA 37 LYS HD 4.11 40 GLU HB2 41 LEU HA 4.87 41 LEU HA 45 GLU HB3 4.99 107 ASN HA 110 LYS HE 4.71 37 LYS HA 37 LYS HE 4.75 37 LYS HE 38 VAL HG2 4.19 92 LEU HA 93 PRO HD 3.41 106 LYS HE 110 LYS HD 4.41 103 GLU HA 106 LYS HE 5.05 105 ILE HA 105 ILE HD1 4.49 52 ALA HB 105 ILE HA 3.85 49 PHE HA 49 PHE HD 4.06 49 PHE HA 52 ALA HB 3.95 81 VAL HA 81 VAL HG2 3.60 81 VAL HG2 100 TRP HZ3 4.62 81 VAL HG2 100 TRP HH2 3.91 43 PRO HA 46 LEU H 4.22 43 PRO HA 46 LEU HB2 4.53 43 PRO HA 46 LEU HB3 4.53 82 GLU HA 82 GLU HG 3.83 82 GLU HG 83 GLY H 4.68 85 GLU HA 85 GLU HG 4.22 79 VAL HA 79 VAL HG2 3.62 52 ALA HA 112 LEU HD1 4.64 109 LEU HA 112 LEU HD1 4.29 112 LEU HB2 112 LEU HD1 4.10 107 ASN HA 110 LYS HB 4.18 37 LYS HB 37 LYS HD 2.85 74 THR HA 75 ASP H 3.39 74 THR HA 80 TRP HZ3 4.56 73 LEU HB3 74 THR HA 5.50 74 THR HA 79 VAL HG1 5.50 74 THR HA 79 VAL HG2 5.50 73 LEU HA 74 THR H 3.44 71 LYS HA 71 LYS HG 4.11 71 LYS HA 72 LEU H 3.16 96 GLN HA 96 GLN HG 3.69 42 THR HA 42 THR HG2 3.89 67 THR HA 81 VAL HG2 3.47 39 ARG HA 40 GLU H 3.22 39 ARG HA 40 GLU HG 4.88 80 TRP HB2 81 VAL H 4.03 105 ILE HG2 105 ILE HD1 3.12 102 TRP HZ3 105 ILE HG2 3.38 105 ILE HG2 108 ARG H 5.12 105 ILE HG2 106 LYS HA 4.04 52 ALA HB 105 ILE HG2 2.93 105 ILE HG2 106 LYS HG 4.63 102 TRP HE3 105 ILE HG2 3.73 102 TRP HA 105 ILE HG2 4.11 105 ILE HG2 105 ILE HG1 3.62 105 ILE HA 105 ILE HG2 3.49 49 PHE HA 105 ILE HG2 3.91 78 TRP HA 101 SER HA 3.31 72 LEU H 72 LEU HD2 4.43 67 THR HG2 72 LEU HD2 4.21 48 LEU HB3 48 LEU HD1 3.79 46 LEU HD1 70 PHE HB2 4.84 69 ASN HB3 70 PHE HB2 5.16 53 MET HE 100 TRP HE1 3.57 53 MET HE 100 TRP HZ2 4.35 53 MET HE 100 TRP HE3 4.62 53 MET HE 104 PHE HE 3.40 53 MET HE 104 PHE HD 4.12 53 MET HE 63 TRP HZ3 4.37 53 MET HE 100 TRP HD1 3.44 49 PHE HE 53 MET HE 3.60 49 PHE HZ 53 MET HE 3.83 53 MET HA 53 MET HE 4.12 49 PHE HA 53 MET HE 4.94 53 MET HE 105 ILE HA 4.67 102 TRP HH2 105 ILE HG2 4.14 102 TRP HB2 102 TRP HD1 3.68 77 GLU H 102 TRP HD1 4.08 53 MET HE 104 PHE HZ 4.50 61 TRP HA 61 TRP HE3 4.44 80 TRP HD1 82 GLU HA 3.89 80 TRP HD1 85 GLU H 5.46 80 TRP H 80 TRP HD1 5.43 80 TRP HD1 81 VAL H 4.38 81 VAL HB 84 TYR HD 4.14 84 TYR HA 84 TYR HD 4.05 61 TRP H 61 TRP HD1 3.83 49 PHE HZ 100 TRP HH2 4.27 80 TRP HB3 80 TRP HZ3 5.09 46 LEU HD1 70 PHE HD 5.22 46 LEU HD2 70 PHE HD 5.22 70 PHE HA 70 PHE HD 3.92 69 ASN HA 70 PHE HD 4.00 70 PHE H 70 PHE HD 4.13 79 VAL HB 100 TRP HE3 4.41 60 TYR HD 64 ALA HB 4.09 73 LEU HB2 80 TRP HZ2 4.32 73 LEU HD1 80 TRP HZ2 4.10 73 LEU HB3 80 TRP HZ2 5.50 73 LEU HD2 80 TRP HZ2 5.50 38 VAL HG2 80 TRP HZ2 4.17 104 PHE HD 105 ILE HG1 4.25 104 PHE HD 105 ILE HA 4.21 55 ILE HG2 70 PHE HZ 4.10 63 TRP HB 70 PHE HZ 3.71 49 PHE HE 79 VAL HG1 4.21 49 PHE HE 79 VAL HG2 4.21 49 PHE HD 79 VAL HG1 4.31 49 PHE HD 79 VAL HG2 4.31 48 LEU HD1 49 PHE HD 3.93 49 PHE HD 105 ILE HG2 4.42 55 ILE HG2 70 PHE HE 4.19 64 ALA HA 70 PHE HE 3.93 60 TYR HE 70 PHE HE 4.13 87 HIS H 87 HIS HD2 3.69 86 GLU HG 87 HIS HD2 3.94 86 GLU HB 87 HIS HD2 3.96 87 HIS HA 87 HIS HD2 3.71 74 THR HG2 102 TRP HZ2 4.43 55 ILE HG2 63 TRP HD1 4.19 55 ILE HA 63 TRP HD1 5.19 63 TRP HB 63 TRP HD1 3.69 63 TRP H 63 TRP HD1 4.05 58 HIS HA 58 HIS HD2 4.28 100 TRP HD1 104 PHE HZ 5.02 100 TRP HA 100 TRP HD1 3.92 100 TRP HD1 104 PHE HD 4.10 97 ALA HB 100 TRP HD1 5.47 78 TRP HB 78 TRP HE3 3.66 78 TRP HE3 99 ALA HB 3.69 53 MET HG 63 TRP HZ3 4.72 49 PHE HZ 63 TRP HH2 4.62 63 TRP HH2 67 THR HG2 4.93 63 TRP HH2 100 TRP HZ2 3.98 81 VAL HG1 84 TYR HE 3.55 84 TYR HA 84 TYR HE 4.65 78 TRP HB 78 TRP HD1 3.84 77 GLU HB2 78 TRP HD1 3.70 78 TRP H 78 TRP HD1 4.00 77 GLU HB3 78 TRP HD1 3.70 77 GLU HG 78 TRP HD1 4.90 63 TRP HE3 67 THR HG2 3.38 55 ILE HD1 63 TRP HE3 4.23 63 TRP HA 63 TRP HE3 3.80 63 TRP HB 63 TRP HE3 3.74 66 ARG H 66 ARG HB3 3.74 65 SER H 66 ARG H 3.94 64 ALA HB 66 ARG H 5.21 66 ARG H 66 ARG HG 5.41 66 ARG H 66 ARG HB2 3.74 66 ARG H 67 THR H 3.75 65 SER HB 66 ARG H 3.69 71 LYS H 71 LYS HE 4.58 71 LYS H 71 LYS HG 4.33 67 THR HG2 71 LYS H 5.20 69 ASN HB3 71 LYS H 4.67 71 LYS H 72 LEU HG 4.13 71 LYS H 71 LYS HB3 3.53 71 LYS H 72 LEU H 4.23 71 LYS H 71 LYS HB2 3.53 67 THR HB 71 LYS H 4.30 80 TRP HD1 83 GLY H 4.52 73 LEU HD1 83 GLY H 4.74 82 GLU HA 83 GLY H 3.01 64 ALA HB 69 ASN H 4.19 82 GLU H 83 GLY H 4.77 82 GLU H 82 GLU HG 4.44 82 GLU H 82 GLU HB3 3.32 73 LEU HD1 82 GLU H 5.24 82 GLU H 82 GLU HB2 3.32 81 VAL HA 82 GLU H 3.23 48 LEU HB3 49 PHE H 4.26 48 LEU HB2 49 PHE H 4.26 49 PHE H 49 PHE HB2 3.62 49 PHE H 49 PHE HB3 3.62 49 PHE H 105 ILE HG2 5.49 49 PHE H 49 PHE HD 4.64 49 PHE H 50 LYS H 3.41 46 LEU HA 49 PHE H 4.49 48 LEU HD1 49 PHE H 4.41 47 GLU H 49 PHE H 4.84 49 PHE H 51 ARG H 5.05 98 ARG H 99 ALA H 3.29 99 ALA H 99 ALA HB 3.32 97 ALA HB 99 ALA H 3.22 50 LYS HA 53 MET H 4.57 52 ALA H 53 MET H 3.47 53 MET H 105 ILE HG2 5.50 49 PHE HA 53 MET H 4.73 53 MET H 53 MET HB3 4.03 53 MET H 53 MET HB2 4.03 51 ARG H 53 MET H 5.00 53 MET H 55 ILE H 5.28 52 ALA HB 53 MET H 3.49 53 MET H 53 MET HG 3.97 51 ARG H 51 ARG HB2 3.16 51 ARG H 52 ALA H 3.29 51 ARG H 51 ARG HB3 3.06 50 LYS H 51 ARG H 3.38 50 LYS HD 51 ARG H 4.34 48 LEU HD1 51 ARG H 5.50 51 ARG H 51 ARG HD 4.48 106 LYS HA 109 LEU H 3.76 109 LEU H 109 LEU HG 4.50 108 ARG HB2 109 LEU H 4.20 108 ARG HB3 109 LEU H 4.20 108 ARG H 109 LEU H 3.33 52 ALA HB 109 LEU H 4.02 109 LEU H 110 LYS H 3.54 81 VAL H 81 VAL HG2 3.11 80 TRP HA 81 VAL H 3.29 81 VAL H 99 ALA HB 4.39 81 VAL H 81 VAL HB 3.41 45 GLU H 45 GLU HB3 3.88 44 GLN H 45 GLU H 4.23 45 GLU H 46 LEU H 3.29 60 TYR H 60 TYR HB2 3.64 59 ASN H 60 TYR H 3.08 60 TYR H 60 TYR HB3 3.64 60 TYR H 61 TRP H 3.80 60 TYR H 60 TYR HD 4.35 106 LYS H 106 LYS HB3 3.72 102 TRP HE3 106 LYS H 4.67 106 LYS H 106 LYS HG 4.08 103 GLU HA 106 LYS H 4.29 105 ILE HB 106 LYS H 3.59 105 ILE HG2 106 LYS H 3.86 106 LYS H 106 LYS HB2 3.72 105 ILE HG1 106 LYS H 4.59 106 LYS H 106 LYS HD 4.89 51 ARG HB2 52 ALA H 3.98 51 ARG HB3 52 ALA H 3.62 52 ALA H 52 ALA HB 3.01 70 PHE H 71 LYS H 3.43 69 ASN H 70 PHE H 3.52 69 ASN HA 70 PHE H 3.50 64 ALA HA 70 PHE H 3.79 67 THR HB 70 PHE H 4.15 39 ARG HD 40 GLU H 4.74 39 ARG HB2 40 GLU H 3.89 39 ARG HB3 40 GLU H 3.89 40 GLU H 40 GLU HG 3.34 40 GLU H 40 GLU HB3 3.78 40 GLU H 40 GLU HB2 4.02 39 ARG H 40 GLU H 4.56 112 LEU H 112 LEU HG 4.39 111 GLU H 112 LEU H 3.60 112 LEU H 112 LEU HD2 4.83 110 LYS HA 112 LEU H 4.59 109 LEU HA 112 LEU H 4.66 84 TYR H 84 TYR HB3 4.14 80 TRP HD1 84 TYR H 4.19 84 TYR H 84 TYR HD 3.82 84 TYR H 84 TYR HB2 4.14 82 GLU HA 84 TYR H 4.16 83 GLY H 84 TYR H 3.47 78 TRP HA 102 TRP H 3.91 77 GLU HA 102 TRP H 5.50 102 TRP H 102 TRP HD1 4.31 102 TRP H 102 TRP HB2 3.38 101 SER HA 102 TRP H 3.12 101 SER HB3 102 TRP H 4.18 101 SER HB2 102 TRP H 4.18 102 TRP H 102 TRP HB3 3.88 102 TRP H 103 GLU H 3.86 43 PRO HG 44 GLN H 4.32 77 GLU H 77 GLU HB3 4.11 75 ASP H 77 GLU H 4.05 76 GLY H 77 GLU H 3.79 77 GLU H 77 GLU HB2 4.11 63 TRP H 63 TRP HB 3.55 62 GLN H 63 TRP H 3.85 62 GLN HB 63 TRP H 3.82 50 LYS HB2 55 ILE H 4.08 63 TRP H 64 ALA H 3.50 88 ILE H 88 ILE HB 3.16 88 ILE H 90 LYS HD 3.88 86 GLU HA 88 ILE H 4.22 85 GLU HA 88 ILE H 4.31 87 HIS H 88 ILE H 3.25 88 ILE H 88 ILE HD1 3.95 87 HIS HD2 88 ILE H 4.93 96 GLN HB3 97 ALA H 4.67 96 GLN HB2 97 ALA H 4.67 97 ALA H 97 ALA HB 3.01 103 GLU HB2 104 PHE H 4.50 103 GLU HB3 104 PHE H 4.50 104 PHE H 104 PHE HB3 3.87 104 PHE H 104 PHE HB2 3.87 103 GLU H 104 PHE H 3.91 104 PHE H 104 PHE HD 4.35 54 GLY H 55 ILE H 3.53 58 HIS HB3 59 ASN H 4.65 56 THR H 59 ASN H 4.23 58 HIS HB2 59 ASN H 4.65 97 ALA HA 98 ARG H 3.30 98 ARG H 99 ALA HB 4.44 97 ALA HB 98 ARG H 3.99 37 LYS HB 38 VAL H 3.98 38 VAL H 38 VAL HG2 3.79 38 VAL H 38 VAL HG1 3.31 114 LEU H 114 LEU HB 2.96 114 LEU H 114 LEU HD1 5.08 114 LEU H 114 LEU HD2 5.08 110 LYS H 111 GLU H 3.68 111 GLU H 111 GLU HG3 4.33 110 LYS HB 111 GLU H 3.60 111 GLU H 111 GLU HB 3.27 111 GLU H 111 GLU HG2 4.33 109 LEU HA 111 GLU H 4.13 77 GLU HB3 78 TRP H 3.97 78 TRP H 101 SER HA 4.96 78 TRP H 78 TRP HB 3.51 77 GLU HB2 78 TRP H 3.97 66 ARG HB2 67 THR H 4.34 67 THR H 69 ASN H 4.60 64 ALA HA 67 THR H 4.25 66 ARG HB3 67 THR H 4.34 67 THR H 81 VAL HG2 5.40 67 THR H 67 THR HG2 3.48 50 LYS H 50 LYS HB3 3.49 50 LYS H 50 LYS HD 4.08 50 LYS H 50 LYS HG 4.38 48 LEU HD1 50 LYS H 5.50 50 LYS H 50 LYS HB2 3.62 48 LEU H 50 LYS H 4.85 55 ILE HG2 56 THR H 3.65 55 ILE HA 56 THR H 3.05 68 ASN H 69 ASN H 3.59 68 ASN H 68 ASN HB3 4.09 67 THR H 68 ASN H 3.35 68 ASN H 68 ASN HB2 4.09 68 ASN H 81 VAL HG1 4.44 41 LEU HB2 42 THR H 4.81 42 THR H 45 GLU H 4.43 40 GLU HG 42 THR H 4.36 41 LEU HD1 42 THR H 5.50 41 LEU HD2 42 THR H 5.50 41 LEU HB3 42 THR H 4.81 42 THR H 42 THR HG2 3.57 42 THR H 45 GLU HB2 3.54 42 THR H 46 LEU H 4.81 96 GLN H 97 ALA HB 4.15 96 GLN H 97 ALA H 3.07 96 GLN H 96 GLN HG 3.92 38 VAL HG1 74 THR H 4.12 74 THR H 74 THR HG2 4.32 73 LEU HD1 74 THR H 5.16 38 VAL HG2 74 THR H 4.45 73 LEU HB3 74 THR H 3.58 39 ARG H 74 THR H 3.49 74 THR H 74 THR HB 4.20 73 LEU HB2 74 THR H 4.38 38 VAL HG1 75 ASP H 4.64 74 THR HG2 75 ASP H 5.16 75 ASP H 80 TRP HZ3 4.09 75 ASP H 76 GLY H 4.28 64 ALA H 64 ALA HB 3.86 62 GLN HA 64 ALA H 4.51 63 TRP HB 64 ALA H 4.29 64 ALA H 70 PHE HE 4.43 61 TRP HA 64 ALA H 4.39 79 VAL H 79 VAL HB 3.69 79 VAL H 79 VAL HG1 4.02 79 VAL H 102 TRP H 4.39 79 VAL H 100 TRP HE3 5.14 79 VAL H 79 VAL HG2 4.02 79 VAL H 101 SER HA 4.23 78 TRP HB 79 VAL H 3.61 60 TYR HB2 61 TRP H 4.29 60 TYR HB3 61 TRP H 4.29 60 TYR HD 61 TRP H 4.18 61 TRP H 63 TRP H 4.57 61 TRP H 62 GLN H 4.32 62 GLN H 62 GLN HB 3.76 38 VAL HG1 80 TRP HE1 5.09 80 TRP HE1 83 GLY H 4.79 74 THR HG2 102 TRP HE1 4.23 76 GLY H 102 TRP HE1 5.01 64 ALA H 65 SER H 3.91 65 SER H 65 SER HB 3.47 64 ALA HB 65 SER H 3.78 39 ARG H 73 LEU HD2 5.23 39 ARG H 39 ARG HG2 4.09 38 VAL HG2 39 ARG H 3.64 39 ARG H 39 ARG HG3 4.09 38 VAL HB 39 ARG H 4.06 38 VAL HG1 39 ARG H 4.06 39 ARG H 73 LEU HB3 4.36 108 ARG H 108 ARG HB3 3.75 108 ARG H 108 ARG HD 4.71 105 ILE HA 108 ARG H 4.26 52 ALA HB 108 ARG H 5.27 86 GLU H 86 GLU HB 3.26 85 GLU HG 86 GLU H 4.57 86 GLU H 87 HIS H 3.56 86 GLU H 86 GLU HG 4.37 85 GLU H 86 GLU H 3.72 78 TRP HB 101 SER H 4.45 101 SER H 104 PHE HB2 5.19 100 TRP HB3 101 SER H 4.56 100 TRP HB2 101 SER H 4.56 101 SER H 104 PHE HB3 5.19 86 GLU HB 87 HIS H 4.00 87 HIS H 87 HIS HB3 3.71 87 HIS H 90 LYS HD 4.64 86 GLU HG 87 HIS H 4.48 87 HIS H 87 HIS HB2 3.71 87 HIS H 88 ILE HB 4.95 79 VAL HG1 80 TRP H 4.21 73 LEU H 80 TRP H 4.28 79 VAL HA 80 TRP H 3.12 80 TRP H 80 TRP HE3 4.23 79 VAL HG2 80 TRP H 4.21 103 GLU H 103 GLU HG2 4.49 103 GLU H 103 GLU HG3 4.49 102 TRP HB2 103 GLU H 4.34 103 GLU H 105 ILE H 4.48 46 LEU HB2 47 GLU H 4.09 46 LEU HB3 47 GLU H 4.09 46 LEU HD1 47 GLU H 5.50 46 LEU HD2 47 GLU H 5.50 46 LEU HG 47 GLU H 5.47 47 GLU H 47 GLU HG 3.42 47 GLU H 47 GLU HB 3.12 44 GLN HA 47 GLU H 4.29 47 GLU H 48 LEU HG 5.25 74 THR HG2 76 GLY H 4.79 110 LYS H 110 LYS HG2 4.30 110 LYS H 110 LYS HB 3.30 109 LEU HD1 110 LYS H 4.95 109 LEU HD2 110 LYS H 4.95 48 LEU H 48 LEU HB3 3.81 48 LEU H 48 LEU HB2 3.81 48 LEU H 48 LEU HG 3.45 48 LEU H 49 PHE H 3.33 48 LEU H 48 LEU HD2 3.84 47 GLU HB 48 LEU H 3.30 45 GLU HA 48 LEU H 4.10 47 GLU HG 48 LEU H 4.71 72 LEU H 72 LEU HG 3.59 72 LEU H 72 LEU HD1 4.43 72 LEU H 73 LEU HG 4.89 41 LEU HG 72 LEU H 4.88 99 ALA H 100 TRP HE1 5.13 63 TRP HZ2 100 TRP HE1 5.50 63 TRP HZ3 100 TRP HE1 5.50 90 LYS H 90 LYS HB 3.11 90 LYS H 90 LYS HD 3.88 88 ILE HA 90 LYS H 4.48 90 LYS H 90 LYS HG 3.89 105 ILE H 106 LYS H 3.70 104 PHE HB3 105 ILE H 4.49 104 PHE HB2 105 ILE H 4.49 105 ILE H 105 ILE HB 3.79 105 ILE H 105 ILE HG1 3.52 105 ILE H 105 ILE HD1 4.04 104 PHE HD 105 ILE H 4.09 55 ILE H 55 ILE HG12 4.30 55 ILE H 55 ILE HG13 4.30 50 LYS HB3 55 ILE H 5.36 55 ILE H 55 ILE HB 3.34 55 ILE H 56 THR H 4.87 55 ILE H 55 ILE HD1 3.99 50 LYS HA 55 ILE H 4.25 55 ILE H 55 ILE HG2 4.05 46 LEU H 46 LEU HB2 3.67 46 LEU H 46 LEU HB3 3.67 46 LEU H 47 GLU HB 5.50 46 LEU H 48 LEU H 4.62 45 GLU HB2 46 LEU H 3.97 46 LEU H 47 GLU H 3.27 90 LYS HB 92 LEU H 4.85 92 LEU H 92 LEU HD2 4.44 92 LEU H 92 LEU HG 4.18 103 GLU HA 107 ASN H 4.93 107 ASN H 107 ASN HB2 3.66 106 LYS HB3 107 ASN H 3.84 107 ASN H 109 LEU H 4.30 106 LYS HB2 107 ASN H 3.84 106 LYS H 107 ASN H 3.35 104 PHE HA 107 ASN H 4.55 105 ILE HA 107 ASN H 4.70 107 ASN H 108 ARG H 3.16 107 ASN H 107 ASN HB3 3.66 79 VAL HB 100 TRP H 4.61 100 TRP H 100 TRP HE3 3.59 99 ALA HB 100 TRP H 3.94 40 GLU HG 41 LEU H 4.00 40 GLU HB2 41 LEU H 3.68 40 GLU HB3 41 LEU H 4.28 73 LEU H 73 LEU HD2 4.98 73 LEU H 73 LEU HG 4.14 38 VAL HG2 73 LEU H 5.50 72 LEU HG 73 LEU H 5.50 72 LEU HB2 73 LEU H 4.66 73 LEU H 73 LEU HD1 3.65 41 LEU HD1 73 LEU H 4.94 73 LEU H 74 THR HB 4.87 73 LEU H 73 LEU HB2 3.96 84 TYR H 85 GLU H 3.51 85 GLU H 85 GLU HB2 3.68 85 GLU H 85 GLU HG 3.97 85 GLU H 85 GLU HB3 3.68 64 ALA HA 69 ASN H 3.90 33 LYS HB 33 LYS HD 3.18 35 GLU HB 37 LYS HB 2.85 35 GLU HB 37 LYS HD 4.33 38 VAL HA 39 ARG HG 4.85 38 VAL HG2 41 LEU HD 4.16 39 ARG H 39 ARG HG 3.51 39 ARG HB 40 GLU H 3.15 39 ARG HG 40 GLU H 4.70 39 ARG HG 74 THR H 5.20 40 GLU H 41 LEU HD 4.93 40 GLU HA 41 LEU HD 3.36 40 GLU HG 41 LEU HD 4.46 41 LEU H 41 LEU HB 3.22 41 LEU HA 41 LEU HD 4.04 41 LEU HB 42 THR H 3.94 41 LEU HB 42 THR HA 4.85 41 LEU HB 46 LEU HD 4.73 41 LEU HB 71 LYS HE 4.07 41 LEU HD 46 LEU HD 3.13 41 LEU HD 71 LYS HA 4.23 41 LEU HD 71 LYS HB 4.74 41 LEU HD 71 LYS HG 3.59 41 LEU HD 71 LYS HD 3.23 41 LEU HD 72 LEU HB 4.21 41 LEU HD 72 LEU HD 4.35 41 LEU HD 73 LEU H 4.35 41 LEU HD 73 LEU HA 3.22 41 LEU HD 73 LEU HB2 4.15 41 LEU HD 73 LEU HG 3.09 41 LEU HD 74 THR H 5.22 42 THR HA 43 PRO HB 5.23 42 THR HA 43 PRO HD 3.31 42 THR HB 43 PRO HD 3.26 42 THR HB 44 GLN HB 4.19 43 PRO HA 46 LEU HB 3.79 44 GLN HA 46 LEU HB 5.34 44 GLN HB 45 GLU H 3.90 44 GLN HG 45 GLU HG 4.09 45 GLU H 45 GLU HG 3.88 45 GLU HG 46 LEU H 5.25 45 GLU HG 48 LEU HD2 5.15 46 LEU H 46 LEU HB 3.06 46 LEU HA 46 LEU HD 3.98 46 LEU HB 47 GLU H 3.46 46 LEU HB 47 GLU HA 4.85 46 LEU HD 50 LYS H 5.44 46 LEU HD 70 PHE HA 4.98 46 LEU HD 70 PHE HB2 4.19 46 LEU HD 70 PHE HB3 3.74 46 LEU HD 70 PHE HD 4.58 46 LEU HD 72 LEU H 4.08 46 LEU HD 72 LEU HD 3.33 47 GLU HA 50 LYS HE 3.69 48 LEU H 48 LEU HB 3.04 48 LEU HB 48 LEU HD1 3.26 48 LEU HB 49 PHE H 3.62 48 LEU HD1 49 PHE HB 4.28 49 PHE H 49 PHE HB 3.08 49 PHE HB 50 LYS H 4.12 49 PHE HZ 72 LEU HD 4.15 50 LYS HA 53 MET HB 4.33 50 LYS HB3 50 LYS HE 4.32 51 ARG H 53 MET HB 5.34 51 ARG HB3 109 LEU HD 3.49 51 ARG HD 109 LEU HD 4.17 52 ALA H 109 LEU HD 4.06 52 ALA HA 108 ARG HB 4.08 52 ALA HA 109 LEU HD 3.59 52 ALA HA 112 LEU HD 3.91 52 ALA HB 108 ARG HB 3.64 52 ALA HB 109 LEU HB 4.18 52 ALA HB 109 LEU HD 3.12 52 ALA HB 112 LEU HD 4.87 53 MET H 53 MET HB 3.49 53 MET H 109 LEU HD 5.44 53 MET HA 108 ARG HB 4.99 53 MET HB 53 MET HE 4.73 53 MET HB 55 ILE H 4.55 55 ILE H 55 ILE HG1 3.75 55 ILE HG2 60 TYR HB 5.02 58 HIS HB 59 ASN H 3.81 59 ASN HA 60 TYR HB 5.22 60 TYR H 60 TYR HB 3.03 60 TYR HB 61 TRP H 3.67 61 TRP H 61 TRP HB 3.52 61 TRP HB 64 ALA HB 4.27 66 ARG H 66 ARG HB 3.27 66 ARG HB 66 ARG HD 3.29 66 ARG HB 67 THR H 3.75 66 ARG HD 67 THR HA 4.71 67 THR HB 72 LEU HD 3.97 67 THR HG2 72 LEU HD 3.34 68 ASN HB 69 ASN H 4.43 68 ASN HB 81 VAL HG1 4.45 70 PHE HA 72 LEU HD 3.96 70 PHE HB3 72 LEU HD 4.31 70 PHE HD 72 LEU HD 4.24 71 LYS H 71 LYS HB 3.03 71 LYS H 72 LEU HD 4.85 72 LEU H 72 LEU HB 3.33 72 LEU H 72 LEU HD 3.90 72 LEU HA 72 LEU HD 3.63 72 LEU HB 73 LEU H 3.89 72 LEU HB 79 VAL HG 3.78 72 LEU HB 80 TRP H 4.45 72 LEU HB 82 GLU H 4.88 72 LEU HD 73 LEU H 4.74 72 LEU HD 79 VAL HG 3.70 72 LEU HD 81 VAL H 4.39 72 LEU HD 81 VAL HA 3.21 72 LEU HD 81 VAL HG1 4.06 72 LEU HD 81 VAL HG2 3.54 72 LEU HD 82 GLU H 4.26 72 LEU HD 100 TRP HZ3 3.65 72 LEU HD 100 TRP HH2 3.94 73 LEU H 79 VAL HG 4.91 73 LEU HD1 82 GLU HB 4.54 74 THR HB 79 VAL HG 3.55 74 THR HG2 79 VAL HG 4.05 75 ASP HB 80 TRP HH2 5.34 76 GLY HA 77 GLU HA 4.53 77 GLU H 77 GLU HB 3.53 77 GLU HB 78 TRP H 3.42 77 GLU HB 78 TRP HD1 3.21 78 TRP H 79 VAL HG 5.38 78 TRP HA 79 VAL HG 4.09 79 VAL H 79 VAL HG 3.51 79 VAL HG 80 TRP H 3.21 79 VAL HG 100 TRP H 4.43 79 VAL HG 100 TRP HE3 4.33 79 VAL HG 102 TRP H 4.59 79 VAL HG 102 TRP HD1 4.30 79 VAL HG 102 TRP HE1 3.46 79 VAL HG 102 TRP HZ2 4.35 79 VAL HG 102 TRP HH2 5.44 79 VAL HG 105 ILE HD1 3.35 81 VAL HB 98 ARG HB 4.70 81 VAL HG1 82 GLU HB 4.39 81 VAL HG2 98 ARG HB 4.39 81 VAL HG2 98 ARG HG 4.43 81 VAL HG2 98 ARG HD 4.56 84 TYR H 84 TYR HB 3.56 84 TYR HB 98 ARG HB 4.39 84 TYR HD 98 ARG HD 4.52 85 GLU H 85 GLU HB 3.07 85 GLU HA 88 ILE HG1 4.12 85 GLU HB 86 GLU H 4.19 85 GLU HB 87 HIS H 5.11 85 GLU HB 88 ILE HD1 4.08 87 HIS H 87 HIS HB 3.04 87 HIS H 88 ILE HG1 4.24 87 HIS HA 92 LEU HD 4.49 87 HIS HB 88 ILE H 4.45 87 HIS HB 90 LYS HD 4.96 87 HIS HB 92 LEU HD 3.88 87 HIS HB 98 ARG H 5.01 88 ILE H 88 ILE HG1 3.31 88 ILE HG2 88 ILE HG1 3.26 88 ILE HG1 90 LYS HD 5.34 88 ILE HG1 99 ALA HB 4.26 92 LEU H 92 LEU HB 3.23 92 LEU H 92 LEU HD 3.74 92 LEU HA 92 LEU HD 3.68 92 LEU HA 93 PRO HG 5.11 92 LEU HB 96 GLN HB 3.74 92 LEU HB 97 ALA HA 5.28 92 LEU HG 96 GLN HB 5.34 92 LEU HD 96 GLN H 5.01 92 LEU HD 96 GLN HB 3.61 92 LEU HD 97 ALA HA 3.50 92 LEU HD 97 ALA HB 4.79 92 LEU HD 98 ARG H 4.43 96 GLN H 96 GLN HB 3.63 96 GLN HB 97 ALA H 4.07 96 GLN HB 97 ALA HB 5.34 98 ARG H 98 ARG HG 4.52 98 ARG HA 98 ARG HD 4.18 98 ARG HG 99 ALA HB 5.34 100 TRP H 100 TRP HB 3.64 100 TRP HB 100 TRP HD1 3.37 100 TRP HB 101 SER H 3.80 100 TRP HB 105 ILE HD1 3.96 101 SER H 101 SER HB 3.41 101 SER H 104 PHE HB 4.39 101 SER HB 102 TRP H 3.49 101 SER HB 103 GLU H 4.40 103 GLU H 103 GLU HB 3.55 103 GLU HB 104 PHE H 3.83 104 PHE H 104 PHE HB 3.28 104 PHE HA 107 ASN HB 3.78 104 PHE HB 105 ILE H 3.67 106 LYS H 106 LYS HB 3.06 106 LYS HA 109 LEU HB 4.21 106 LYS HA 109 LEU HD 3.68 106 LYS HB 106 LYS HD 3.49 106 LYS HB 106 LYS HE 3.86 106 LYS HB 107 ASN H 3.32 106 LYS HB 110 LYS HD 3.88 107 ASN H 107 ASN HB 2.99 107 ASN HA 110 LYS HG 4.30 107 ASN HB 108 ARG H 4.01 108 ARG H 108 ARG HB 3.06 108 ARG H 108 ARG HG 4.17 108 ARG H 109 LEU HD 5.44 108 ARG HB 109 LEU H 3.64 108 ARG HB 109 LEU HA 4.66 109 LEU H 109 LEU HB 3.11 109 LEU H 109 LEU HD 4.36 109 LEU HA 109 LEU HD 3.42 109 LEU HA 112 LEU HB 4.87 109 LEU HA 112 LEU HD 3.57 109 LEU HB 110 LYS H 3.73 109 LEU HD 110 LYS H 4.36 110 LYS H 110 LYS HG 3.51 111 GLU H 111 GLU HG 3.77 111 GLU HA 111 GLU HG 3.61 112 LEU H 112 LEU HB 3.03 112 LEU H 112 LEU HD 4.10 112 LEU HA 112 LEU HD 3.58 112 LEU HB 112 LEU HD 2.70 114 LEU H 114 LEU HD 4.34 114 LEU HA 114 LEU HD 3.53
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