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 |
|
|
637136 |
6e3c   |
27435 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
68 ARG H 24 LEU HG 5.50 74 LEU QD2 58 PHE QD 5.50 19 VAL QG1 70 GLN HE22 4.78 5 ASN H 4 PRO HD2 4.07 6 PHE H 5 ASN H 2.98 6 PHE H 6 PHE QE 5.20 7 THR H 6 PHE QB 3.99 7 THR H 6 PHE QD 5.20 10 TRP HZ3 10 TRP H 4.50 10 TRP HZ2 10 TRP H 5.29 12 LEU HB2 12 LEU H 3.79 15 ASP H 14 LYS H 4.10 15 ASP H 15 ASP HB2 4.13 17 ASP H 18 GLY HA2 4.77 18 GLY H 19 VAL QG2 5.50 19 VAL HA 19 VAL H 5.56 19 VAL QG1 19 VAL H 4.21 20 TYR H 19 VAL HA 3.28 20 TYR H 19 VAL H 4.98 20 TYR H 21 VAL H 4.32 21 VAL HA 22 SER H 3.50 22 SER HA 13 TYR H 6.00 23 ALA H 22 SER HA 3.21 24 LEU H 23 ALA H 4.15 24 LEU QD1 24 LEU H 3.81 24 LEU H 67 PHE HA 4.64 27 LYS H 41 PHE H 5.50 27 LYS H 41 PHE QD 5.50 29 ILE QD1 29 ILE H 4.32 29 ILE H 29 ILE HA 4.16 30 LYS H 39 ALA HA 5.04 31 TYR H 30 LYS H 4.02 32 ALA H 31 TYR H 4.58 32 ALA H 33 ASN H 4.13 33 ASN H 33 ASN HD21 4.18 33 ASN H 33 ASN HD22 4.10 33 ASN H 33 ASN HA 4.13 34 ASP H 33 ASN HD21 4.18 35 GLY H 33 ASN H 5.50 36 SER H 35 GLY H 4.29 36 SER H 36 SER HB2 4.10 38 ASN H 32 ALA H 5.50 38 ASN HA 50 MET H 6.00 39 ALA H 29 ILE QG2 5.50 39 ALA H 48 GLN H 3.50 40 GLU H 28 ALA H 5.50 40 GLU H 40 GLU QB 4.47 41 PHE H 40 GLU HA 4.40 41 PHE QD 42 ASP H 3.93 48 GLN H 40 GLU HA 4.63 48 GLN H 47 ASP H 5.00 48 GLN H 48 GLN HB2 3.66 50 MET H 37 ALA HA 6.00 52 ALA H 52 ALA HA 4.31 54 THR H 52 ALA H 4.19 54 THR H 52 ALA HA 3.92 54 THR H 53 GLN H 3.22 54 THR H 53 GLN HG2 4.66 54 THR H 55 VAL H 3.14 54 THR H 56 ALA H 5.50 39 ALA QB 47 ASP HA 5.50 55 VAL H 54 THR QG2 3.96 56 ALA H 55 VAL H 3.12 56 ALA H 55 VAL H 3.21 56 ALA H 59 LYS H 4.68 57 VAL H 54 THR HA 4.52 57 VAL H 55 VAL H 4.15 36 SER H 52 ALA H 4.54 36 SER HA 55 VAL H 5.32 51 SER HB3 53 GLN H 4.55 57 VAL QG2 58 PHE H 4.24 56 ALA H 55 VAL HB 4.14 48 GLN HE22 46 ALA HA 4.37 46 ALA HA 48 GLN HE21 4.33 51 SER HB3 54 THR H 4.31 58 PHE H 56 ALA H 4.09 58 PHE H 57 VAL H 3.17 58 PHE H 57 VAL H 3.03 58 PHE H 57 VAL HA 4.29 58 PHE HB2 57 VAL H 4.48 58 PHE H 58 PHE QD 3.74 58 PHE QD 59 LYS H 4.96 59 LYS H 55 VAL HA 4.20 59 LYS H 56 ALA QB 4.96 59 LYS H 58 PHE HA 4.72 59 LYS H 59 LYS HD2 4.85 59 LYS H 59 LYS HG2 4.44 61 GLU H 60 PRO HD2 4.12 63 GLY H 27 LYS H 5.50 63 GLY H 62 VAL HB 4.44 63 GLY H 62 VAL H 4.09 64 GLY H 63 GLY H 3.20 64 GLY H 65 TYR H 4.16 67 PHE QD 24 LEU H 5.24 68 ARG H 21 VAL HA 4.20 68 ARG H 24 LEU H 5.50 68 ARG H 24 LEU H 5.50 68 ARG H 67 PHE H 4.59 69 SER HA 22 SER H 5.50 69 SER H 70 GLN H 4.37 69 SER HA 70 GLN H 4.03 70 GLN H 70 GLN HA 4.02 70 GLN HB2 70 GLN H 3.58 70 GLN HB3 70 GLN H 4.20 71 TYR H 70 GLN H 3.76 71 TYR QD 71 TYR H 3.82 72 GLY H 71 TYR QD 4.30 72 GLY H 71 TYR QB 4.44 73 GLU H 69 SER H 5.50 74 LEU H 73 GLU H 4.48 74 LEU H 73 GLU H 4.48 78 SER H 77 MET HA 3.32 78 SER H 79 LYS H 4.73 78 SER H 79 LYS H 4.97 81 ALA H 80 THR HA 4.25 81 ALA H 82 PHE HA 5.66 83 GLU H 82 PHE H 3.25 83 GLU H 85 ASN H 5.50 84 ALA H 82 PHE H 4.48 84 ALA H 83 GLU H 3.22 84 ALA H 85 ASN H 3.07 84 ALA H 86 TYR H 3.94 84 ALA H 86 TYR H 3.61 85 ASN H 81 ALA HA 5.50 85 ASN HD22 85 ASN H 3.78 86 TYR H 84 ALA QB 4.80 86 TYR QE 85 ASN H 4.20 87 THR H 86 TYR HB2 5.42 87 THR H 87 THR HA 4.00 88 SER H 89 ALA H 4.61 88 SER H 89 ALA QB 4.85 88 SER H 89 ALA H 4.78 89 ALA H 88 SER HB2 3.78 92 SER HA 92 SER H 3.91 93 VAL H 92 SER HB2 3.99 93 VAL H 93 VAL HA 4.19 93 VAL QG1 94 ALA H 4.31 94 ALA H 92 SER HA 4.66 95 ASN H 93 VAL QG1 4.62 98 THR H 98 THR HA 4.03 100 ASP H 100 ASP HA 4.34 105 ALA H 104 THR QG2 5.69 106 ARG H 106 ARG HA 4.57 106 ARG H 107 THR QG2 4.31 108 ILE H 103 SER HA 4.67 108 ILE H 108 ILE HA 4.62 109 THR H 107 THR HB 4.35 110 LEU QD2 111 THR H 4.50 111 THR H 110 LEU HB2 4.17 111 THR H 111 THR HA 4.28 114 VAL H 110 LEU QD2 4.11 114 VAL H 110 LEU QD1 0.00 114 VAL HA 114 VAL H 4.62 114 VAL HB 117 SER H 4.26 116 GLY H 114 VAL HA 4.42 116 GLY H 115 THR HA 4.92 117 SER H 114 VAL QG2 3.45 117 SER H 114 VAL QG1 0.00 117 SER H 116 GLY QA 4.22 117 SER HB3 117 SER H 3.35 118 ALA H 113 ALA QB 4.98 118 ALA H 114 VAL HB 4.62 118 ALA H 117 SER HB2 6.00 118 ALA H 118 ALA HA 3.27 119 SER H 119 SER HB2 4.57 121 ASP H 120 PHE HA 4.19 121 ASP H 121 ASP HA 4.00 121 ASP H 122 GLY QA 4.27 124 ALA H 124 ALA HA 3.79 128 ILE H 126 VAL QG1 4.17 131 THR H 131 THR HB 3.79 131 THR H 131 THR QG2 4.34 132 SER H 131 THR HB 4.36 133 GLY HA2 132 SER H 3.77 134 SER H 133 GLY HA2 3.76 134 SER H 134 SER HB2 2.80 134 SER H 134 SER HB3 3.09 2 ALA HA 2 ALA H 3.56 2 ALA QB 2 ALA H 3.06 2 ALA QB 3 ASN HD21 4.38 3 ASN H 2 ALA HA 3.33 3 ASN H 2 ALA QB 3.79 3 ASN H 3 ASN HA 4.14 3 ASN H 3 ASN HB2 3.53 3 ASN H 3 ASN HB3 3.54 3 ASN HB3 3 ASN HD21 4.10 3 ASN HB3 3 ASN HD22 4.42 3 ASN HB2 3 ASN HD21 4.51 3 ASN HB2 3 ASN HD22 4.56 5 ASN H 4 PRO HA 3.55 5 ASN H 4 PRO HB3 4.79 5 ASN H 5 ASN HA 4.17 5 ASN H 5 ASN HB3 3.62 5 ASN H 5 ASN HB2 3.78 5 ASN HB3 5 ASN HD21 3.93 5 ASN HB2 5 ASN HD22 4.63 7 THR H 6 PHE HA 3.50 7 THR H 7 THR HA 4.29 7 THR H 7 THR QG2 4.02 9 SER H 8 PRO HA 3.46 9 SER H 9 SER HA 4.23 9 SER H 9 SER HB2 3.85 10 TRP HA 10 TRP H 4.10 10 TRP HE3 10 TRP H 4.29 10 TRP HB3 10 TRP H 3.54 12 LEU H 11 PRO HA 3.27 12 LEU H 12 LEU HA 4.32 12 LEU HB2 13 TYR H 4.40 12 LEU QD1 13 TYR H 4.73 12 LEU QD2 13 TYR H 6.00 13 TYR H 12 LEU HA 3.62 13 TYR H 13 TYR HA 4.32 13 TYR H 13 TYR HB2 5.07 14 LYS H 13 TYR HA 3.65 14 LYS H 14 LYS HB2 3.80 15 ASP H 14 LYS HA 3.54 15 ASP H 14 LYS HB2 3.74 15 ASP H 15 ASP HA 4.45 16 ALA H 15 ASP HA 3.81 16 ALA H 16 ALA QB 3.28 16 ALA HA 16 ALA H 4.32 17 ASP H 16 ALA H 4.33 17 ASP H 16 ALA H 4.63 17 ASP H 16 ALA HA 4.15 17 ASP H 16 ALA QB 3.74 17 ASP H 17 ASP HA 3.59 17 ASP H 17 ASP HB3 3.62 18 GLY H 17 ASP HA 4.29 18 GLY H 17 ASP HB3 4.23 18 GLY H 18 GLY HA3 3.76 18 GLY H 18 GLY HA2 3.56 19 VAL H 17 ASP HB2 5.58 19 VAL H 18 GLY HA2 4.42 19 VAL H 19 VAL HB 3.63 19 VAL H 19 VAL QG2 3.44 20 TYR HB2 21 VAL H 3.73 21 VAL H 20 TYR HA 3.90 22 SER H 22 SER HA 4.21 22 SER H 22 SER HB3 4.43 22 SER H 22 SER HB2 3.75 22 SER HB2 23 ALA H 3.82 22 SER HB3 23 ALA H 3.98 22 SER H 23 ALA H 5.07 23 ALA H 12 LEU QD2 3.80 23 ALA H 23 ALA HA 4.30 23 ALA H 23 ALA QB 3.95 24 LEU H 23 ALA HA 3.38 24 LEU H 23 ALA QB 3.81 27 LYS H 26 ILE QG2 4.77 27 LYS H 27 LYS HA 4.06 27 LYS H 27 LYS QG 3.96 28 ALA H 27 LYS HA 3.53 28 ALA H 27 LYS QG 3.59 29 ILE HG13 28 ALA H 5.51 29 ILE QG2 29 ILE H 4.10 29 ILE H 39 ALA QB 5.70 30 LYS H 29 ILE HA 3.33 30 LYS H 30 LYS HA 3.97 30 LYS H 30 LYS HB2 3.81 31 TYR H 30 LYS HA 3.17 31 TYR H 30 LYS HB2 4.31 31 TYR H 30 LYS HE2 4.10 31 TYR H 31 TYR HB2 3.62 31 TYR H 31 TYR QD 3.92 32 ALA H 31 TYR HA 3.27 32 ALA H 31 TYR QD 4.62 32 ALA H 31 TYR H 4.21 32 ALA H 32 ALA QB 3.69 32 ALA H 32 ALA HA 3.86 33 ASN H 32 ALA HA 3.15 33 ASN H 32 ALA QB 3.40 33 ASN H 33 ASN HB3 3.28 33 ASN HB3 33 ASN HD21 3.77 33 ASN HB3 33 ASN HD22 4.13 33 ASN HD22 33 ASN HA 4.41 33 ASN H 34 ASP H 4.66 34 ASP H 33 ASN HA 4.05 34 ASP H 33 ASN HB2 4.43 34 ASP H 33 ASN HB3 4.31 34 ASP H 34 ASP HB3 3.84 35 GLY H 32 ALA QB 4.20 35 GLY H 34 ASP HA 4.12 35 GLY H 34 ASP HB3 4.98 35 GLY H 35 GLY HA2 3.55 35 GLY H 35 GLY HA3 3.44 36 SER H 36 SER HA 4.23 38 ASN H 30 LYS HA 6.04 38 ASN H 31 TYR HA 4.46 38 ASN H 32 ALA H 5.50 38 ASN H 37 ALA HA 3.41 38 ASN H 38 ASN HB3 4.03 38 ASN HB3 38 ASN HD22 4.42 39 ALA H 38 ASN HA 3.45 39 ALA H 38 ASN H 4.66 39 ALA H 38 ASN HB3 4.21 39 ALA H 39 ALA QB 3.77 39 ALA H 48 GLN H 4.24 39 ALA H 49 TYR HA 4.54 40 GLU H 39 ALA HA 3.86 40 GLU H 39 ALA QB 4.47 41 PHE H 41 PHE HB3 4.50 41 PHE H 41 PHE HB2 4.08 41 PHE H 41 PHE QD 4.47 41 PHE H 41 PHE HA 3.39 41 PHE HB3 42 ASP H 4.19 41 PHE HB2 42 ASP H 4.23 41 PHE HB2 43 GLY H 5.50 42 ASP H 42 ASP HA 3.79 42 ASP HB2 42 ASP H 4.42 42 ASP HB2 43 GLY H 3.96 43 GLY H 25 PRO HD2 5.00 43 GLY H 42 ASP HA 3.28 43 GLY H 43 GLY HA2 3.67 43 GLY H 43 GLY HA3 3.66 45 TYR H 44 PRO HA 4.15 45 TYR H 45 TYR HB2 3.96 45 TYR H 45 TYR QD 4.20 46 ALA H 45 TYR HA 3.48 46 ALA H 46 ALA HA 4.17 46 ALA H 46 ALA QB 3.34 47 ASP H 46 ALA HA 3.19 47 ASP H 46 ALA QB 3.55 47 ASP H 47 ASP HA 4.28 47 ASP H 47 ASP QB 3.57 48 GLN H 39 ALA QB 4.19 48 GLN H 47 ASP HA 3.85 48 GLN H 48 GLN HG2 4.21 48 GLN HE22 48 GLN HG2 4.47 48 GLN HE22 48 GLN HA 5.72 49 TYR H 49 TYR HB2 3.88 50 MET H 49 TYR HA 4.07 51 SER H 50 MET HA 3.46 51 SER H 51 SER HA 4.49 51 SER HB2 51 SER H 3.50 51 SER HB3 52 ALA H 3.71 48 GLN H 39 ALA HA 4.46 51 SER HB3 55 VAL H 4.47 52 ALA H 51 SER HA 4.03 52 ALA H 52 ALA QB 3.40 53 GLN H 52 ALA H 4.33 53 GLN H 52 ALA QB 3.61 53 GLN HA 53 GLN H 3.70 53 GLN H 53 GLN HB2 3.48 53 GLN H 53 GLN HB2 3.51 53 GLN H 53 GLN HG2 4.07 53 GLN HG2 53 GLN HE21 4.21 53 GLN HE22 53 GLN HG2 4.39 54 THR H 53 GLN H 3.78 54 THR H 53 GLN HB2 4.34 54 THR H 54 THR HA 3.98 54 THR HB 54 THR H 3.58 54 THR H 54 THR QG2 4.45 54 THR H 55 VAL H 3.98 55 VAL H 54 THR HA 4.86 55 VAL H 55 VAL HA 4.43 55 VAL H 55 VAL HB 3.61 55 VAL QG2 55 VAL H 3.63 55 VAL QG2 56 ALA H 4.48 56 ALA H 55 VAL H 3.90 56 ALA H 56 ALA HA 3.54 56 ALA H 56 ALA QB 3.23 57 VAL H 55 VAL HA 4.04 57 VAL H 56 ALA HA 4.36 57 VAL H 56 ALA QB 4.04 57 VAL H 56 ALA H 3.98 57 VAL QG2 56 ALA H 3.99 57 VAL H 57 VAL HA 4.07 57 VAL H 57 VAL HB 3.66 57 VAL QG2 57 VAL H 3.69 57 VAL QG1 57 VAL H 4.37 58 PHE H 56 ALA HA 4.35 58 PHE H 57 VAL HB 3.87 58 PHE H 57 VAL H 3.77 58 PHE HB2 58 PHE H 3.71 58 PHE H 58 PHE HA 4.04 58 PHE HB2 59 LYS H 4.35 58 PHE HB3 59 LYS H 4.25 59 LYS H 56 ALA HA 5.41 59 LYS H 59 LYS HA 3.80 59 LYS H 59 LYS HG3 4.34 59 LYS H 59 LYS HB2 4.18 59 LYS H 59 LYS HG2 4.51 61 GLU H 60 PRO HA 3.46 61 GLU HA 61 GLU H 4.15 61 GLU HG2 61 GLU H 4.42 61 GLU HB2 61 GLU H 4.34 61 GLU HA 62 VAL H 3.45 61 GLU HG2 62 VAL H 4.53 62 VAL H 62 VAL HA 4.23 62 VAL HB 62 VAL H 4.30 62 VAL QG1 62 VAL H 3.86 63 GLY H 26 ILE QG2 4.81 63 GLY H 62 VAL H 4.31 63 GLY H 62 VAL HA 3.42 63 GLY H 62 VAL QG1 3.81 63 GLY H 63 GLY HA3 4.05 63 GLY H 63 GLY HA2 3.73 64 GLY H 61 GLU HB2 4.08 64 GLY H 63 GLY HA3 4.12 64 GLY H 63 GLY H 4.50 64 GLY H 64 GLY HA2 3.52 64 GLY H 64 GLY HA3 3.57 65 TYR H 64 GLY HA2 3.87 65 TYR H 64 GLY HA3 3.82 65 TYR H 65 TYR HA 4.63 66 LEU H 65 TYR HA 3.77 66 LEU H 66 LEU HB3 4.00 67 PHE H 66 LEU HA 3.61 67 PHE H 66 LEU HB2 4.33 67 PHE QD 67 PHE H 4.07 67 PHE H 67 PHE HA 4.18 67 PHE QD 68 ARG H 4.15 68 ARG H 67 PHE HA 4.27 68 ARG H 68 ARG HA 4.68 69 SER H 68 ARG HA 3.66 69 SER H 69 SER HA 4.24 69 SER H 69 SER HB3 4.00 69 SER H 74 LEU QD2 4.64 71 TYR H 71 TYR HA 4.29 72 GLY H 71 TYR H 4.31 72 GLY H 71 TYR HA 4.27 72 GLY HA3 72 GLY H 3.97 72 GLY HA2 72 GLY H 3.85 73 GLU H 72 GLY H 4.20 73 GLU H 73 GLU HB2 3.69 73 GLU H 73 GLU HA 4.01 74 LEU H 73 GLU HG2 4.69 74 LEU H 74 LEU QD1 5.50 75 LEU H 74 LEU HA 3.94 50 MET H 36 SER HA 4.67 58 PHE H 54 THR HA 4.20 76 TYR H 75 LEU HA 3.84 76 TYR H 75 LEU QD1 3.82 76 TYR H 76 TYR HA 4.50 77 MET H 76 TYR HA 3.53 77 MET H 76 TYR QD 4.25 77 MET H 76 TYR HB2 4.05 77 MET H 77 MET HA 4.56 78 SER H 76 TYR QE 5.11 78 SER H 77 MET HA 2.96 78 SER H 77 MET QE 4.69 79 LYS H 79 LYS HA 3.26 79 LYS HB2 79 LYS H 3.88 79 LYS HB2 80 THR H 4.08 51 SER H 54 THR H 5.50 80 THR H 79 LYS H 4.00 80 THR H 79 LYS HG3 3.51 80 THR HA 80 THR H 3.78 80 THR H 80 THR HB 3.48 80 THR H 80 THR QG2 3.77 81 ALA H 80 THR H 4.07 81 ALA H 81 ALA HA 3.62 81 ALA H 81 ALA QB 3.41 81 ALA H 82 PHE H 3.96 81 ALA H 82 PHE H 3.86 82 PHE H 81 ALA QB 3.65 82 PHE H 82 PHE HB2 3.54 83 GLU H 81 ALA QB 4.50 83 GLU H 82 PHE HB3 4.11 83 GLU H 83 GLU HA 3.79 84 ALA H 81 ALA HA 5.50 84 ALA H 83 GLU H 3.74 84 ALA H 84 ALA HA 3.68 84 ALA H 84 ALA QB 3.15 84 ALA H 85 ASN H 3.62 85 ASN H 84 ALA QB 3.86 85 ASN H 85 ASN HA 4.10 85 ASN H 85 ASN HB2 3.70 85 ASN H 85 ASN HB3 4.01 85 ASN HA 85 ASN HD21 4.38 85 ASN HB2 85 ASN HD21 4.67 86 TYR H 82 PHE HA 4.72 86 TYR H 85 ASN H 3.65 86 TYR H 85 ASN HB2 4.29 86 TYR H 85 ASN HB3 4.00 86 TYR H 85 ASN H 3.44 86 TYR H 86 TYR HA 3.96 86 TYR QE 86 TYR H 3.93 86 TYR H 87 THR QG2 4.01 87 THR H 86 TYR HA 3.53 87 THR H 87 THR QG2 3.95 88 SER H 88 SER HB3 3.57 88 SER H 88 SER HB2 3.59 89 ALA H 88 SER HA 4.15 89 ALA H 88 SER HB3 3.35 89 ALA H 89 ALA HA 4.12 89 ALA H 89 ALA QB 3.77 89 ALA QB 90 SER H 3.81 89 ALA H 90 SER H 4.24 90 SER H 89 ALA HA 3.56 90 SER QB 91 GLY H 3.60 91 GLY H 90 SER HA 3.97 91 GLY HA2 91 GLY H 3.43 91 GLY HA2 92 SER H 4.19 92 SER HA 93 VAL H 3.87 93 VAL H 93 VAL HB 4.67 93 VAL QG1 93 VAL H 4.07 93 VAL H 93 VAL HA 4.98 93 VAL H 95 ASN HD22 4.60 94 ALA H 93 VAL HA 3.73 94 ALA H 94 ALA QB 3.83 95 ASN H 94 ALA QB 4.90 95 ASN H 94 ALA HA 3.86 95 ASN H 95 ASN QB 4.57 95 ASN H 95 ASN HA 4.27 95 ASN HA 95 ASN HD21 4.29 95 ASN HA 96 ALA H 4.07 96 ALA H 95 ASN QB 4.67 96 ALA H 96 ALA QB 3.89 97 GLU H 96 ALA HA 3.11 97 GLU H 97 GLU HB2 4.21 97 GLU H 97 GLU HB3 3.83 97 GLU H 97 GLU QG 4.39 98 THR H 95 ASN HA 4.35 98 THR H 97 GLU QG 4.62 98 THR H 97 GLU HA 4.09 98 THR H 98 THR HB 4.13 99 ALA H 99 ALA QB 3.73 100 ASP H 99 ALA HA 4.16 100 ASP H 100 ASP QB 3.78 100 ASP HA 101 LYS H 4.05 101 LYS H 100 ASP QB 4.76 101 LYS H 101 LYS HA 5.75 101 LYS H 101 LYS QB 3.68 101 LYS HG2 101 LYS H 4.67 103 SER HA 103 SER H 3.55 103 SER QB 103 SER H 3.66 103 SER HA 104 THR H 3.65 104 THR H 101 LYS HG2 4.22 104 THR H 103 SER QB 3.80 104 THR QG2 103 SER H 3.74 104 THR HA 104 THR H 3.78 105 ALA H 105 ALA QB 4.01 106 ARG H 105 ALA HA 3.61 106 ARG H 106 ARG HB2 4.43 106 ARG H 106 ARG HG2 5.07 106 ARG HA 107 THR H 3.56 107 THR HB 107 THR H 4.59 108 ILE H 107 THR HA 3.56 108 ILE H 108 ILE HB 3.97 109 THR H 108 ILE HA 3.62 109 THR H 109 THR HB 4.44 111 THR H 110 LEU HA 3.65 111 THR HA 112 GLY H 4.32 112 GLY QA 112 GLY H 3.69 113 ALA H 112 GLY HA2 3.77 113 ALA QB 113 ALA H 4.41 113 ALA H 113 ALA HA 4.49 114 VAL H 113 ALA HA 3.98 116 GLY H 115 THR HA 4.16 116 GLY QA 116 GLY H 4.15 117 SER H 117 SER HA 3.05 117 SER HB2 117 SER H 3.25 118 ALA H 118 ALA QB 3.64 119 SER H 118 ALA HA 4.02 119 SER H 119 SER HB3 4.40 120 PHE H 119 SER HA 4.57 120 PHE H 120 PHE QD 4.34 121 ASP HA 122 GLY H 4.42 122 GLY QA 122 GLY H 4.06 124 ALA H 123 SER HA 4.34 124 ALA H 124 ALA QB 3.82 124 ALA HA 125 ASN H 4.33 125 ASN H 124 ALA QB 4.56 125 ASN HD21 125 ASN HB2 4.41 127 THR H 127 THR HA 3.36 127 THR H 127 THR QG2 3.95 128 ILE H 127 THR HA 3.88 129 GLU H 127 THR HB 3.96 129 GLU H 129 GLU HA 4.84 131 THR H 131 THR HB 3.79 134 SER H 133 GLY HA3 3.62 134 SER H 134 SER HA 3.87 2 ALA H 3 ASN H 3.37 5 ASN H 6 PHE H 3.95 9 SER H 10 TRP H 3.91 22 SER H 68 ARG H 4.44 24 LEU H 66 LEU H 5.50 30 LYS H 38 ASN H 5.50 31 TYR H 30 LYS H 4.15 35 GLY H 34 ASP H 3.83 53 GLN H 52 ALA H 4.42 54 THR H 53 GLN H 4.66 55 VAL H 52 ALA H 4.43 55 VAL H 54 THR H 4.55 56 ALA H 54 THR H 4.77 56 ALA H 55 VAL H 4.15 57 VAL H 56 ALA H 4.12 57 VAL H 59 LYS H 4.94 58 PHE H 57 VAL H 4.13 58 PHE H 59 LYS H 4.32 63 GLY H 64 GLY H 3.79 67 PHE H 75 LEU H 5.19 70 GLN H 70 GLN QE2 4.75 71 TYR H 70 GLN H 4.50 72 GLY H 69 SER H 5.00 72 GLY H 71 TYR H 3.78 72 GLY H 73 GLU H 4.09 79 LYS H 80 THR H 4.13 81 ALA H 80 THR H 3.96 84 ALA H 85 ASN H 3.55 84 ALA H 86 TYR H 3.67 86 TYR H 85 ASN H 3.74 89 ALA H 90 SER H 3.97 90 SER H 91 GLY H 4.28 91 GLY H 92 SER H 3.93 96 ALA H 95 ASN H 4.38 99 ALA H 97 GLU H 3.54 99 ALA H 98 THR H 4.02 104 THR H 105 ALA H 4.21 108 ILE H 106 ARG H 5.94 108 ILE H 109 THR H 4.17 108 ILE H 110 LEU H 3.89 109 THR H 110 LEU H 4.58 113 ALA H 112 GLY H 4.38 118 ALA H 119 SER H 4.46 119 SER H 117 SER H 4.27 14 LYS HA 20 TYR HA 6.91 16 ALA QB 16 ALA HA 3.87 21 VAL HA 69 SER HA 3.72 28 ALA HA 28 ALA QB 4.70 28 ALA QB 29 ILE QD1 5.25 29 ILE HA 39 ALA HA 5.50 40 GLU HA 47 ASP HA 4.03 54 THR HA 57 VAL HB 6.43 56 ALA QB 53 GLN HA 3.98 58 PHE HB2 55 VAL HA 6.81 83 GLU HA 86 TYR HB2 6.73 84 ALA QB 81 ALA HA 5.50 118 ALA QB 118 ALA HA 8.00 10 TRP HB3 10 TRP HA 6.80 11 PRO HB2 11 PRO HA 3.63 12 LEU QD2 20 TYR QE 5.50 18 GLY HA2 17 ASP HB2 4.87 18 GLY HA3 19 VAL HB 6.28 19 VAL QG1 69 SER HA 6.05 20 TYR QD 12 LEU HB2 6.78 21 VAL HA 21 VAL QG1 4.85 21 VAL QG1 67 PHE QE 5.50 21 VAL QG2 69 SER HB2 3.38 21 VAL QG2 69 SER HA 5.41 21 VAL QG1 69 SER HA 7.53 23 ALA QB 66 LEU HA 6.06 24 LEU QD1 45 TYR QE 5.50 24 LEU QD2 45 TYR QE 4.76 24 LEU QD2 45 TYR QB 5.56 25 PRO HA 26 ILE HG12 5.11 26 ILE QD1 26 ILE QG2 3.50 26 ILE QD1 26 ILE HB 3.58 26 ILE HA 26 ILE HB 4.46 26 ILE QG2 63 GLY HA2 6.32 29 ILE HG12 29 ILE HB 3.88 29 ILE HA 29 ILE HB 4.32 29 ILE QD1 39 ALA QB 3.75 29 ILE QD1 62 VAL QG2 3.71 17 ASP H 15 ASP HB2 5.50 18 GLY H 15 ASP HB2 5.50 36 SER H 34 ASP HB2 5.50 27 LYS HB2 41 PHE H 4.38 17 ASP H 19 VAL QG2 4.56 21 VAL H 13 TYR H 5.50 24 LEU QB 45 TYR QB 5.50 19 VAL H 15 ASP H 5.50 16 ALA H 18 GLY H 5.50 37 ALA HA 31 TYR HA 5.50 74 LEU H 69 SER H 5.05 28 ALA HA 62 VAL HA 5.50 62 VAL QG2 29 ILE HB 5.50 34 ASP HA 34 ASP HB2 3.38 34 ASP HA 34 ASP HB3 3.27 37 ALA QB 31 TYR HA 5.50 38 ASN HB2 30 LYS QB 3.83 38 ASN HB2 49 TYR HA 5.50 38 ASN HB3 49 TYR HA 4.00 42 ASP HA 27 LYS QG 8.00 42 ASP HA 42 ASP HB2 4.50 45 TYR QE 24 LEU HA 6.46 45 TYR QD 45 TYR HA 4.91 46 ALA QB 45 TYR QD 5.91 46 ALA QB 46 ALA HA 3.61 48 GLN HA 49 TYR QD 5.39 51 SER QB 36 SER HB2 5.50 57 VAL HB 58 PHE HA 4.04 59 LYS HG3 56 ALA HA 5.50 59 LYS HG3 59 LYS HA 4.61 62 VAL QG1 61 GLU HA 6.15 64 GLY HA2 63 GLY HA2 5.51 64 GLY HA3 63 GLY HA2 6.19 67 PHE HB3 21 VAL QG1 5.78 67 PHE QD 66 LEU HB2 5.73 67 PHE QD 66 LEU HA 5.99 55 VAL QG1 36 SER HA 5.50 55 VAL QG2 36 SER HA 0.00 68 ARG HG2 74 LEU QD1 5.81 68 ARG HG2 74 LEU QD2 3.52 71 TYR HB3 71 TYR HA 3.90 71 TYR HB2 71 TYR HA 4.52 77 MET HB2 78 SER HA 7.43 79 LYS HG3 79 LYS HA 5.13 82 PHE HB3 83 GLU QB 5.00 83 GLU QB 84 ALA HA 7.04 86 TYR HB2 87 THR HA 4.50 88 SER HB3 88 SER HA 5.38 88 SER HB2 88 SER HA 4.71 89 ALA HA 93 VAL QG1 5.64 92 SER HB2 97 GLU QG 5.97 77 MET HA 81 ALA QB 5.57 55 VAL HA 55 VAL QG1 4.85 21 VAL HA 21 VAL QG2 4.86 16 ALA H 15 ASP HB2 3.52 61 GLU HB2 62 VAL H 3.36 21 VAL H 20 TYR QE 4.26 27 LYS H 28 ALA H 3.23 33 ASN H 34 ASP H 3.19 53 GLN H 52 ALA H 3.27 17 ASP H 16 ALA H 3.84 17 ASP H 18 GLY H 3.93 35 GLY H 34 ASP H 2.99 17 ASP H 18 GLY H 2.94 72 GLY H 71 TYR H 3.23 73 GLU H 72 GLY H 3.40 20 TYR HB3 21 VAL H 3.77 34 ASP H 32 ALA QB 3.67 66 LEU H 66 LEU HB2 3.82 79 LYS H 79 LYS HG3 3.75 70 GLN H 69 SER HB2 3.47 75 LEU H 74 LEU HG 4.15 33 ASN H 34 ASP H 3.11 17 ASP H 18 GLY H 3.40 66 LEU QD2 67 PHE H 3.73 27 LYS H 28 ALA H 3.80 30 LYS H 29 ILE HG13 3.88 17 ASP H 18 GLY H 3.51 38 ASN H 38 ASN HB2 3.60 26 ILE QG2 28 ALA H 4.04 55 VAL QG1 59 LYS QB 2.77 24 LEU QD1 12 LEU QD1 5.47 75 LEU H 66 LEU QD1 5.50 32 ALA H 37 ALA HA 5.50 24 LEU QD1 67 PHE H 4.77 27 LYS H 27 LYS HB2 4.08 77 MET H 26 ILE QD1 4.58 81 ALA H 80 THR H 3.22 84 ALA HA 88 SER HB2 3.52 80 THR H 79 LYS H 3.44 89 ALA H 90 SER H 3.12 88 SER H 87 THR HA 4.18 17 ASP H 15 ASP HB2 5.50 16 ALA H 19 VAL HB 4.14 83 GLU H 79 LYS HB2 4.23 89 ALA H 90 SER H 3.42 87 THR H 83 GLU HA 4.01 14 LYS H 87 THR H 3.21 14 LYS H 87 THR H 3.15
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