NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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556209 |
2m0a   |
18587 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
92 LEU HA 107 CYS HA 4.76 90 VAL HB 108 SER HA 5.40 26 ALA HA 27 LEU HA 5.56 93 PHE HB3 99 GLU HA 5.64 93 PHE HB2 99 GLU HA 5.64 93 PHE HA 99 GLU HA 4.88 41 GLU HA 42 PHE HA 5.73 20 LYS HA 21 ILE HA 6.05 18 THR HA 45 ASP HA 4.48 38 ALA HA 39 CYS HA 5.54 60 ALA HA 61 VAL HA 5.91 80 ALA HA 83 ASP HB3 4.63 80 ALA HA 83 ASP HB2 4.63 9 LYS HA 9 LYS HG3 4.17 104 ARG HA 104 ARG HD3 4.68 88 ASP HA 89 TYR HA 5.90 15 ILE HG12 16 PRO HD2 6.05 15 ILE HG12 16 PRO HD3 6.05 9 LYS HA 10 PRO HD3 3.47 9 LYS HA 10 PRO HD2 3.47 93 PHE HB3 97 GLY HA2 5.92 93 PHE HB2 97 GLY HA2 5.92 93 PHE HB2 97 GLY HA3 5.92 93 PHE HB3 97 GLY HA3 5.92 97 GLY HA3 112 PRO HB2 5.53 92 LEU HB3 107 CYS HA 6.05 92 LEU HB2 107 CYS HA 6.05 104 ARG HA 104 ARG HD2 4.68 103 PRO HB3 104 ARG HD2 5.51 103 PRO HB3 104 ARG HD3 5.51 103 PRO HB2 104 ARG HD3 5.51 103 PRO HB2 104 ARG HD2 5.51 98 ASP HB2 100 VAL HB 5.02 15 ILE HB 16 PRO HD2 5.26 15 ILE HB 16 PRO HD3 5.26 98 ASP HB3 100 VAL HB 5.02 5 GLU HA 6 PHE HB3 6.05 5 GLU HA 6 PHE HB2 6.05 52 GLU HA 55 ASP HB2 4.96 34 VAL HA 37 LYS HB3 4.73 31 PHE HA 34 VAL HB 4.75 97 GLY HA2 112 PRO HB2 5.53 97 GLY HA3 112 PRO HB3 5.53 97 GLY HA2 112 PRO HB3 5.53 50 LEU HA 50 LEU HG 4.62 50 LEU HG 51 ASP HA 5.54 15 ILE HG13 16 PRO HD3 6.05 15 ILE HG13 16 PRO HD2 6.05 92 LEU HA 92 LEU HG 4.42 77 LYS HA 77 LYS HG2 4.55 77 LYS HA 77 LYS HG3 4.55 9 LYS HA 9 LYS HG2 4.17 90 VAL HA 109 PHE HA 5.13 92 LEU HG 107 CYS HA 5.32 53 LEU HA 57 VAL HB 5.15 15 ILE HA 15 ILE HG13 4.65 15 ILE HA 15 ILE HG12 4.65 15 ILE HA 16 PRO HD2 3.81 15 ILE HA 16 PRO HD3 3.81 52 GLU HA 55 ASP HB3 4.96 69 LYS HA 78 VAL HB 4.83 81 LEU HA 84 ARG HA 5.58 34 VAL HA 37 LYS HB2 4.73 55 ASP HA 56 VAL HA 5.13 28 ASP HB3 29 ALA H 5.36 28 ASP HB2 29 ALA H 5.36 29 ALA H 30 THR H 4.81 22 LYS H 22 LYS HB2 4.50 22 LYS H 22 LYS HB3 4.50 110 SER HA 111 ALA H 3.51 12 VAL HA 13 ARG H 3.82 25 PHE H 26 ALA H 5.41 113 ASP HA 114 ASP H 3.33 98 ASP HA 99 GLU H 3.82 13 ARG HA 14 LYS H 3.53 4 VAL HA 5 GLU H 3.34 14 LYS HA 15 ILE H 3.53 15 ILE H 15 ILE HB 3.93 15 ILE H 15 ILE HG12 4.62 15 ILE H 15 ILE HG13 4.62 89 TYR HB3 90 VAL H 4.61 89 TYR HB2 90 VAL H 4.61 90 VAL H 90 VAL HB 4.28 90 VAL HB 91 TYR H 5.32 31 PHE H 32 ASP H 4.16 34 VAL H 35 LEU H 4.48 33 SER H 34 VAL H 4.63 34 VAL H 34 VAL HB 4.11 88 ASP H 89 TYR H 4.76 86 ALA H 88 ASP H 4.80 84 ARG HA 88 ASP H 4.54 50 LEU H 51 ASP H 4.40 50 LEU H 50 LEU HB2 4.10 50 LEU H 50 LEU HB3 4.10 61 VAL H 62 GLU H 4.65 60 ALA H 61 VAL H 4.40 77 LYS HG2 78 VAL H 5.30 77 LYS HG3 78 VAL H 5.30 84 ARG H 85 LEU H 4.16 83 ASP HB2 84 ARG H 4.50 83 ASP HB3 84 ARG H 4.50 84 ARG H 84 ARG HB2 4.15 84 ARG H 84 ARG HB3 4.15 76 THR H 77 LYS H 4.41 77 LYS H 77 LYS HG2 4.75 77 LYS H 77 LYS HG3 4.75 11 LYS H 12 VAL H 4.40 10 PRO HA 11 LYS H 3.29 18 THR HA 46 LYS H 4.76 44 VAL HB 45 ASP H 4.46 5 GLU HA 6 PHE H 3.33 70 GLU H 71 HIS H 4.42 71 HIS H 72 ASP H 5.16 71 HIS H 74 ILE HB 5.02 48 VAL H 49 THR H 4.91 47 ASP H 48 VAL H 3.97 48 VAL H 48 VAL HB 3.88 11 LYS HA 12 VAL H 3.92 12 VAL H 12 VAL HB 4.55 100 VAL H 100 VAL HB 4.58 93 PHE HA 100 VAL H 5.16 100 VAL H 101 ILE H 4.94 109 PHE H 110 SER H 4.14 101 ILE H 101 ILE HB 4.13 100 VAL HB 101 ILE H 4.59 20 LYS H 21 ILE H 5.10 94 ASP H 98 ASP H 5.12 98 ASP H 98 ASP HB3 4.20 98 ASP H 98 ASP HB2 4.20 92 LEU HG 108 SER H 5.56 27 LEU H 28 ASP H 4.14 26 ALA HA 28 ASP H 5.01 27 LEU HB2 28 ASP H 4.69 27 LEU HB3 28 ASP H 4.69 18 THR HB 19 ARG H 5.25 57 VAL H 58 LEU H 4.54 54 LEU HA 58 LEU H 4.81 89 TYR H 90 VAL H 4.87 88 ASP HA 89 TYR H 3.72 89 TYR H 89 TYR HB3 3.83 89 TYR H 89 TYR HB2 3.83 38 ALA H 39 CYS H 4.04 37 LYS H 38 ALA H 4.02 35 LEU HA 38 ALA H 5.05 40 SER H 41 GLU H 3.67 51 ASP H 52 GLU H 4.31 52 GLU H 52 GLU HB2 4.32 52 GLU H 52 GLU HB3 4.32 56 VAL H 57 VAL H 4.49 46 LYS H 47 ASP H 4.53 34 VAL HA 37 LYS H 4.95 36 SER H 37 LYS H 4.36 37 LYS H 39 CYS H 5.12 63 SER H 64 THR H 4.38 78 VAL HB 79 CYS H 4.58 108 SER HA 110 SER H 4.79 17 SER H 18 THR H 4.30 16 PRO HA 17 SER H 3.55 16 PRO HB2 17 SER H 4.75 16 PRO HB3 17 SER H 4.75 65 LEU H 66 SER H 4.47 65 LEU HG 66 SER H 4.88 94 ASP HB2 95 GLU H 4.82 94 ASP HB3 95 GLU H 4.82 35 LEU HA 39 CYS H 5.06 30 THR H 31 PHE H 4.00 30 THR H 30 THR HB 4.18 86 ALA H 87 GLY H 4.14 85 LEU H 86 ALA H 4.35 58 LEU HB2 59 ASP H 4.81 58 LEU HB3 59 ASP H 4.81 93 PHE H 106 TYR H 5.09 76 THR H 76 THR HB 3.95 49 THR H 52 GLU H 4.91 102 ALA HA 104 ARG H 5.01 103 PRO HB2 104 ARG H 4.81 103 PRO HB3 104 ARG H 4.81 71 HIS HA 75 GLY H 4.81 74 ILE HB 75 GLY H 5.16 18 THR H 19 ARG H 5.43 17 SER HA 18 THR H 3.75 97 GLY H 98 ASP H 4.30 97 GLY H 98 ASP HB2 5.17 97 GLY H 98 ASP HB3 5.17 39 CYS H 40 SER H 4.16 94 ASP HB3 96 GLY H 5.49 94 ASP HB2 96 GLY H 5.49 95 GLU H 96 GLY H 4.81 87 GLY H 88 ASP H 3.79 84 ARG HA 87 GLY H 4.76 21 ILE H 42 PHE H 5.04 113 ASP H 114 ASP H 3.75 99 GLU H 100 VAL H 5.57 4 VAL H 5 GLU H 4.80 91 TYR H 109 PHE HA 5.43 90 VAL H 91 TYR H 5.40 60 ALA H 62 GLU H 5.15 23 ILE H 24 THR H 5.42 81 LEU H 84 ARG H 5.71 84 ARG H 86 ALA H 5.25 57 VAL H 59 ASP H 5.51 77 LYS H 78 VAL H 4.41 3 LYS H 4 VAL H 5.26 19 ARG H 46 LYS H 5.64 71 HIS H 75 GLY H 5.41 94 ASP H 100 VAL H 5.42 98 ASP H 99 GLU H 5.20 7 ASN H 8 ASP H 4.29 20 LYS H 44 VAL H 5.43 35 LEU H 36 SER H 4.26 28 ASP H 29 ALA H 5.57 19 ARG H 44 VAL H 5.01 21 ILE H 44 VAL H 5.53 110 SER H 111 ALA H 4.97 49 THR H 51 ASP H 5.65 61 VAL H 63 SER H 5.52 38 ALA H 40 SER H 5.22 96 GLY H 98 ASP H 4.74 102 ALA H 104 ARG H 5.41 111 ALA HA 113 ASP H 4.58 51 ASP HA 54 LEU H 5.74 53 LEU HA 57 VAL H 5.20 71 HIS HA 71 HIS HD2 4.39 92 LEU HA 107 CYS HA 4.76 106 TYR HA 106 TYR QD 4.21 90 VAL HB 108 SER HA 5.40 26 ALA QB 27 LEU HA 6.05 111 ALA QB 114 ASP HA 4.35 2 LYS HA 2 LYS QE 3.88 1 GLY QA 2 LYS HA 4.72 48 VAL QQG 52 GLU HB2 5.27 48 VAL QQG 52 GLU HB3 5.27 26 ALA HA 27 LEU HA 5.56 27 LEU HA 31 PHE QD 6.02 93 PHE HB3 99 GLU HA 5.64 93 PHE HB2 99 GLU HA 5.64 93 PHE HA 99 GLU HA 4.88 41 GLU HA 42 PHE HA 5.73 40 SER QB 41 GLU HA 5.69 20 LYS QE 43 GLU HA 5.63 22 LYS QE 41 GLU HA 5.13 20 LYS HA 21 ILE HA 6.05 20 LYS HA 20 LYS QE 5.93 20 LYS HA 43 GLU QB 4.54 20 LYS HA 44 VAL QG1 5.90 20 LYS HA 44 VAL QG2 5.90 18 THR HA 45 ASP HA 4.48 18 THR QG2 45 ASP HA 3.61 13 ARG HA 13 ARG QD 4.31 12 VAL QQG 13 ARG HA 5.22 38 ALA QB 39 CYS HA 5.64 38 ALA HA 39 CYS HA 5.54 60 ALA HA 61 VAL HA 5.91 80 ALA HA 83 ASP HB3 4.63 80 ALA HA 83 ASP HB2 4.63 28 ASP HA 31 PHE QD 5.68 93 PHE HA 99 GLU QG 5.37 50 LEU QD1 93 PHE HA 5.65 9 LYS HA 9 LYS HG3 4.17 9 LYS HA 10 PRO QG 4.46 9 LYS HA 9 LYS QE 5.78 104 ARG HA 104 ARG HD3 4.68 22 LYS HA 22 LYS QG 4.02 92 LEU HA 107 CYS QB 5.82 85 LEU QQD 86 ALA HA 5.58 88 ASP HA 89 TYR HA 5.90 94 ASP HA 102 ALA QB 4.94 15 ILE HG12 16 PRO HD2 6.05 15 ILE HG12 16 PRO HD3 6.05 15 ILE QG2 16 PRO HD3 4.04 15 ILE QG2 16 PRO HD2 4.04 9 LYS HA 10 PRO HD3 3.47 9 LYS HA 10 PRO HD2 3.47 106 TYR QE 111 ALA HA 5.78 86 ALA QB 87 GLY HA2 5.63 86 ALA QB 87 GLY HA3 5.63 28 ASP HB2 31 PHE QD 5.50 28 ASP HB3 31 PHE QD 5.50 28 ASP HB3 30 THR QG2 6.05 28 ASP HB2 30 THR QG2 6.05 93 PHE HB3 97 GLY HA2 5.92 93 PHE HB2 97 GLY HA2 5.92 93 PHE HB2 97 GLY HA3 5.92 93 PHE HB3 97 GLY HA3 5.92 97 GLY HA3 112 PRO HB2 5.53 92 LEU HB2 92 LEU QQD 4.08 92 LEU HB3 92 LEU QQD 4.08 92 LEU HB3 107 CYS HA 6.05 92 LEU HB2 107 CYS HA 6.05 19 ARG HA 19 ARG QD 5.25 20 LYS QB 20 LYS QE 4.36 13 ARG HB2 13 ARG QD 4.27 104 ARG HA 104 ARG HD2 4.68 103 PRO HB3 104 ARG HD2 5.51 103 PRO HB3 104 ARG HD3 5.51 95 GLU QG 104 ARG HD2 5.65 103 PRO HB2 104 ARG HD3 5.51 103 PRO HB2 104 ARG HD2 5.51 98 ASP HB2 100 VAL HB 5.02 50 LEU HB2 53 LEU QQD 4.72 50 LEU HB3 53 LEU QQD 4.72 20 LYS QD 43 GLU QB 5.95 20 LYS QD 21 ILE QG2 6.05 92 LEU QQD 105 MET QB 5.71 15 ILE HB 16 PRO HD2 5.26 15 ILE HB 16 PRO HD3 5.26 50 LEU QD1 99 GLU QG 4.69 99 GLU HA 99 GLU QG 4.35 98 ASP HA 99 GLU QG 5.98 95 GLU QG 104 ARG HB2 4.43 95 GLU QG 104 ARG HD3 5.65 95 GLU QG 104 ARG HA 5.89 22 LYS QG 41 GLU QG 4.63 41 GLU HA 41 GLU QG 4.61 70 GLU HA 70 GLU QG 3.60 62 GLU QB 62 GLU QG 3.26 58 LEU HG 62 GLU QG 5.52 62 GLU HA 62 GLU QG 4.48 92 LEU QQD 100 VAL HB 5.69 100 VAL HB 102 ALA QB 5.47 98 ASP HB3 100 VAL HB 5.02 5 GLU HA 6 PHE HB3 6.05 5 GLU HA 6 PHE HB2 6.05 52 GLU HA 55 ASP HB2 4.96 2 LYS QD 2 LYS QE 2.64 2 LYS QE 6 PHE QD 5.16 22 LYS HA 22 LYS QE 4.84 22 LYS QE 41 GLU QG 4.79 22 LYS QG 22 LYS QE 3.28 20 LYS QB 21 ILE HA 5.86 19 ARG HA 20 LYS QB 5.87 20 LYS QB 43 GLU QB 4.94 19 ARG HB3 19 ARG QD 4.55 19 ARG HB2 19 ARG QD 4.55 34 VAL HA 37 LYS HB3 4.73 3 LYS QB 3 LYS QG 3.28 31 PHE HA 34 VAL HB 4.75 68 CYS QB 77 LYS QB 5.48 31 PHE QD 34 VAL HB 5.07 34 VAL HB 35 LEU QQD 5.07 9 LYS HB2 9 LYS QE 5.28 9 LYS HB3 9 LYS QE 5.28 75 GLY QA 78 VAL HB 4.71 13 ARG HB3 13 ARG QD 4.27 97 GLY HA2 112 PRO HB2 5.53 97 GLY HA3 112 PRO HB3 5.53 97 GLY HA2 112 PRO HB3 5.53 2 LYS HA 2 LYS QD 3.64 2 LYS QD 6 PHE QD 5.75 10 PRO QG 15 ILE QG2 4.77 15 ILE QG2 16 PRO QG 5.09 50 LEU HA 50 LEU HG 4.62 50 LEU HG 51 ASP HA 5.54 15 ILE HG13 16 PRO HD3 6.05 15 ILE HG13 16 PRO HD2 6.05 92 LEU HA 92 LEU HG 4.42 77 LYS HA 77 LYS HG2 4.55 77 LYS HA 77 LYS HG3 4.55 68 CYS QB 77 LYS HG2 4.37 68 CYS QB 77 LYS HG3 4.37 50 LEU QD2 99 GLU QG 4.69 50 LEU QD2 93 PHE HA 5.65 92 LEU QQD 105 MET QE 4.54 92 LEU QQD 107 CYS QB 3.82 92 LEU QQD 100 VAL HA 6.01 92 LEU HA 92 LEU QQD 3.94 69 LYS HA 78 VAL QG1 4.68 81 LEU HA 84 ARG QG 3.83 84 ARG QG 89 TYR HA 5.01 84 ARG HA 84 ARG QG 4.65 81 LEU H 84 ARG QG 5.18 48 VAL QQG 49 THR QG2 4.53 9 LYS HA 9 LYS HG2 4.17 95 GLU QG 104 ARG HB3 4.43 100 VAL HA 100 VAL QG2 3.89 18 THR HA 18 THR QG2 3.50 91 TYR QD 109 PHE HA 5.22 90 VAL HA 109 PHE HA 5.13 92 LEU HG 107 CYS HA 5.32 92 LEU QQD 107 CYS HA 3.96 105 MET QE 107 CYS HA 5.73 105 MET QE 106 TYR HA 5.80 83 ASP HA 86 ALA QB 4.18 53 LEU HA 57 VAL QQG 4.54 48 VAL QQG 53 LEU HA 4.58 53 LEU HA 57 VAL HB 5.15 35 LEU HA 38 ALA QB 4.11 51 ASP HA 54 LEU QB 5.04 85 LEU HA 85 LEU QQD 3.93 6 PHE HA 6 PHE QD 4.23 106 TYR QE 110 SER HA 5.05 91 TYR QD 110 SER HA 5.36 110 SER HA 111 ALA QB 5.17 37 LYS HA 37 LYS QG 4.08 21 ILE QD1 23 ILE HA 4.80 23 ILE HA 105 MET QE 4.72 54 LEU HA 54 LEU QQD 3.33 44 VAL HA 44 VAL QG1 4.43 44 VAL HA 44 VAL QG2 4.43 15 ILE HA 15 ILE QG2 3.63 15 ILE HA 15 ILE HG13 4.65 15 ILE HA 15 ILE HG12 4.65 10 PRO QG 15 ILE HA 4.49 15 ILE HA 16 PRO HD2 3.81 15 ILE HA 16 PRO HD3 3.81 52 GLU HA 55 ASP HB3 4.96 30 THR QG2 31 PHE HA 4.95 31 PHE HA 34 VAL QG1 5.14 31 PHE HA 34 VAL QG2 5.14 95 GLU HA 95 GLU QG 3.99 50 LEU HA 53 LEU QQD 4.30 68 CYS QB 77 LYS HA 5.47 89 TYR HA 89 TYR QD 4.52 49 THR HA 49 THR QG2 3.82 69 LYS HA 78 VAL QG2 4.68 69 LYS HA 75 GLY QA 4.64 69 LYS HA 78 VAL HB 4.83 81 LEU HA 84 ARG HA 5.58 21 ILE HA 21 ILE QG2 3.94 101 ILE HA 102 ALA QB 4.80 90 VAL HA 90 VAL QG2 3.93 74 ILE HA 74 ILE QG2 3.75 90 VAL HA 90 VAL QG1 3.93 90 VAL HA 109 PHE QD 5.36 15 ILE QG2 16 PRO HA 5.31 102 ALA QB 103 PRO HA 5.17 34 VAL HA 34 VAL QG1 3.74 34 VAL HA 37 LYS HB2 4.73 55 ASP HA 56 VAL HA 5.13 60 ALA QB 61 VAL HA 4.19 77 LYS QD 78 VAL HA 5.05 57 VAL HA 57 VAL QQG 3.39 76 THR HA 76 THR QG2 3.28 54 LEU QB 54 LEU QQD 3.39 30 THR HA 30 THR QG2 3.50 100 VAL HA 100 VAL QG1 3.89 34 VAL HA 34 VAL QG2 3.74 39 CYS HA 60 ALA QB 4.73 39 CYS HB2 60 ALA QB 4.29 39 CYS HB3 60 ALA QB 4.29 60 ALA QB 61 VAL QQG 3.96 29 ALA QB 30 THR HA 4.93 29 ALA QB 30 THR QG2 5.18 25 PHE QD 26 ALA QB 4.95 21 ILE QG2 21 ILE QD1 3.95 105 MET QE 107 CYS QB 4.00 105 MET QG 105 MET QE 3.99 101 ILE QG2 105 MET QE 4.11 21 ILE QD1 105 MET QE 3.65 21 ILE HA 23 ILE QD1 4.05 74 ILE HB 74 ILE QD1 3.75 74 ILE HA 74 ILE QD1 4.36 15 ILE HB 15 ILE QD1 3.51 50 LEU HA 101 ILE QD1 3.63 49 THR HB 101 ILE QD1 4.25 15 ILE HA 15 ILE QD1 4.17 15 ILE QD1 16 PRO HD2 4.91 15 ILE QD1 16 PRO HD3 4.91 53 LEU QQD 54 LEU HA 4.52 92 LEU QQD 102 ALA H 3.98 102 ALA H 102 ALA QB 4.18 29 ALA H 29 ALA QB 3.77 28 ASP HB3 29 ALA H 5.36 28 ASP HB2 29 ALA H 5.36 29 ALA H 30 THR H 4.81 26 ALA H 26 ALA QB 4.37 22 LYS H 22 LYS HB2 4.50 22 LYS H 22 LYS HB3 4.50 21 ILE QG2 22 LYS H 4.40 106 TYR QE 111 ALA H 5.32 110 SER HA 111 ALA H 3.51 111 ALA H 111 ALA QB 3.42 20 LYS QB 21 ILE H 4.28 12 VAL HA 13 ARG H 3.82 12 VAL QQG 13 ARG H 4.43 25 PHE H 26 ALA H 5.41 25 PHE H 25 PHE QD 4.88 113 ASP HA 114 ASP H 3.33 112 PRO QD 114 ASP H 4.88 111 ALA QB 114 ASP H 4.83 98 ASP HA 99 GLU H 3.82 99 GLU H 99 GLU QG 3.83 43 GLU H 43 GLU QB 4.35 13 ARG HA 14 LYS H 3.53 4 VAL HA 5 GLU H 3.34 14 LYS HA 15 ILE H 3.53 15 ILE H 15 ILE HB 3.93 15 ILE H 15 ILE HG12 4.62 15 ILE H 15 ILE HG13 4.62 15 ILE H 15 ILE QG2 4.80 26 ALA QB 27 LEU H 4.64 89 TYR HB3 90 VAL H 4.61 89 TYR HB2 90 VAL H 4.61 90 VAL H 90 VAL HB 4.28 90 VAL H 90 VAL QG1 4.89 90 VAL H 90 VAL QG2 4.89 90 VAL HB 91 TYR H 5.32 90 VAL QG1 91 TYR H 4.61 90 VAL QG2 91 TYR H 4.61 31 PHE H 32 ASP H 4.16 3 LYS H 3 LYS QB 3.74 14 LYS H 14 LYS QG 5.08 60 ALA H 60 ALA QB 3.90 60 ALA H 61 VAL QQG 4.60 34 VAL H 35 LEU H 4.48 33 SER H 34 VAL H 4.63 34 VAL H 34 VAL HB 4.11 34 VAL H 34 VAL QG1 4.38 34 VAL H 34 VAL QG2 4.38 34 VAL H 35 LEU QQD 4.91 88 ASP H 89 TYR H 4.76 86 ALA H 88 ASP H 4.80 84 ARG HA 88 ASP H 4.54 88 ASP H 88 ASP QB 3.69 86 ALA QB 88 ASP H 4.93 50 LEU H 51 ASP H 4.40 50 LEU H 50 LEU HB2 4.10 50 LEU H 50 LEU HB3 4.10 49 THR QG2 50 LEU H 4.19 61 VAL H 62 GLU H 4.65 60 ALA H 61 VAL H 4.40 60 ALA QB 61 VAL H 4.19 77 LYS HG2 78 VAL H 5.30 77 LYS HG3 78 VAL H 5.30 57 VAL H 57 VAL QQG 4.72 56 VAL QQG 57 VAL H 4.08 84 ARG H 85 LEU H 4.16 83 ASP HB2 84 ARG H 4.50 83 ASP HB3 84 ARG H 4.50 84 ARG H 84 ARG HB2 4.15 84 ARG H 84 ARG HB3 4.15 80 ALA QB 84 ARG H 4.88 84 ARG H 84 ARG QG 4.55 76 THR H 77 LYS H 4.41 77 LYS H 77 LYS QB 4.11 77 LYS H 77 LYS HG2 4.75 77 LYS H 77 LYS HG3 4.75 76 THR QG2 77 LYS H 5.09 11 LYS H 12 VAL H 4.40 10 PRO HA 11 LYS H 3.29 8 ASP QB 9 LYS H 4.27 18 THR HA 46 LYS H 4.76 18 THR QG2 46 LYS H 4.99 44 VAL HB 45 ASP H 4.46 5 GLU HA 6 PHE H 3.33 70 GLU H 71 HIS H 4.42 71 HIS H 72 ASP H 5.16 71 HIS H 75 GLY QA 4.71 71 HIS H 74 ILE HB 5.02 48 VAL H 49 THR H 4.91 47 ASP H 48 VAL H 3.97 48 VAL H 48 VAL HB 3.88 48 VAL H 48 VAL QQG 3.82 11 LYS HA 12 VAL H 3.92 12 VAL H 12 VAL HB 4.55 12 VAL H 12 VAL QQG 4.44 100 VAL H 100 VAL HB 4.58 99 GLU QG 100 VAL H 4.73 93 PHE HA 100 VAL H 5.16 100 VAL H 101 ILE H 4.94 109 PHE H 110 SER H 4.14 101 ILE H 101 ILE HB 4.13 100 VAL HB 101 ILE H 4.59 8 ASP H 8 ASP QB 3.71 20 LYS H 21 ILE H 5.10 20 LYS H 20 LYS QB 3.72 94 ASP H 98 ASP H 5.12 98 ASP H 98 ASP HB3 4.20 98 ASP H 98 ASP HB2 4.20 107 CYS QB 108 SER H 4.86 92 LEU HG 108 SER H 5.56 90 VAL QG1 108 SER H 5.12 92 LEU QQD 108 SER H 4.69 90 VAL QG2 108 SER H 5.12 94 ASP H 102 ALA QB 5.46 27 LEU H 28 ASP H 4.14 26 ALA HA 28 ASP H 5.01 27 LEU HB2 28 ASP H 4.69 27 LEU HB3 28 ASP H 4.69 18 THR HB 19 ARG H 5.25 57 VAL H 58 LEU H 4.54 54 LEU HA 58 LEU H 4.81 89 TYR H 90 VAL H 4.87 89 TYR H 89 TYR QE 4.95 88 ASP HA 89 TYR H 3.72 89 TYR H 89 TYR HB3 3.83 89 TYR H 89 TYR HB2 3.83 38 ALA H 39 CYS H 4.04 37 LYS H 38 ALA H 4.02 35 LEU HA 38 ALA H 5.05 38 ALA H 38 ALA QB 3.65 40 SER H 41 GLU H 3.67 41 GLU H 41 GLU QG 4.84 51 ASP H 52 GLU H 4.31 52 GLU H 52 GLU HB2 4.32 52 GLU H 52 GLU HB3 4.32 56 VAL H 57 VAL H 4.49 56 VAL H 57 VAL QQG 3.78 107 CYS H 107 CYS QB 4.19 92 LEU QQD 107 CYS H 5.35 68 CYS QB 69 LYS H 5.07 62 GLU H 62 GLU QB 3.66 61 VAL QQG 62 GLU H 4.88 54 LEU H 54 LEU QB 4.40 46 LYS H 47 ASP H 4.53 85 LEU H 85 LEU QQD 3.87 43 GLU QB 44 VAL H 4.28 20 LYS QB 44 VAL H 4.89 44 VAL H 44 VAL QG2 4.40 44 VAL H 44 VAL QG1 4.40 18 THR QG2 19 ARG H 5.20 34 VAL HA 37 LYS H 4.95 36 SER H 37 LYS H 4.36 37 LYS H 39 CYS H 5.12 63 SER H 64 THR H 4.38 78 VAL HB 79 CYS H 4.58 108 SER HA 110 SER H 4.79 17 SER H 18 THR H 4.30 16 PRO HA 17 SER H 3.55 16 PRO HB2 17 SER H 4.75 16 PRO HB3 17 SER H 4.75 17 SER H 18 THR QG2 5.26 65 LEU H 66 SER H 4.47 65 LEU HG 66 SER H 4.88 94 ASP HB2 95 GLU H 4.82 94 ASP HB3 95 GLU H 4.82 95 GLU H 95 GLU QG 4.48 62 GLU QB 63 SER H 4.11 35 LEU HA 39 CYS H 5.06 30 THR H 31 PHE H 4.00 30 THR H 30 THR HB 4.18 30 THR H 30 THR QG2 4.46 65 LEU H 65 LEU QB 4.38 86 ALA H 87 GLY H 4.14 85 LEU H 86 ALA H 4.35 86 ALA H 86 ALA QB 3.45 85 LEU QQD 86 ALA H 4.36 58 LEU HB2 59 ASP H 4.81 58 LEU HB3 59 ASP H 4.81 57 VAL QQG 59 ASP H 5.14 93 PHE H 106 TYR H 5.09 92 LEU QQD 93 PHE H 4.47 93 PHE H 107 CYS QB 5.06 76 THR H 76 THR QG2 4.15 76 THR H 77 LYS QB 5.15 76 THR H 76 THR HB 3.95 48 VAL QQG 49 THR H 4.91 49 THR H 49 THR QG2 4.60 49 THR H 52 GLU H 4.91 30 THR QG2 31 PHE H 4.65 102 ALA HA 104 ARG H 5.01 103 PRO HB2 104 ARG H 4.81 103 PRO HB3 104 ARG H 4.81 35 LEU QB 36 SER H 5.13 35 LEU QQD 36 SER H 5.19 71 HIS HA 75 GLY H 4.81 74 ILE HB 75 GLY H 5.16 18 THR H 19 ARG H 5.43 17 SER HA 18 THR H 3.75 18 THR H 18 THR QG2 4.16 97 GLY H 98 ASP H 4.30 97 GLY H 98 ASP HB2 5.17 97 GLY H 98 ASP HB3 5.17 39 CYS H 40 SER H 4.16 95 GLU QB 96 GLY H 4.64 95 GLU QG 96 GLY H 5.15 94 ASP HB3 96 GLY H 5.49 94 ASP HB2 96 GLY H 5.49 95 GLU H 96 GLY H 4.81 87 GLY H 88 ASP H 3.79 84 ARG HA 87 GLY H 4.76 87 GLY H 88 ASP QB 5.07 86 ALA QB 87 GLY H 3.94 21 ILE H 42 PHE H 5.04 113 ASP H 114 ASP H 3.75 99 GLU H 100 VAL H 5.57 4 VAL H 5 GLU H 4.80 91 TYR H 109 PHE HA 5.43 90 VAL H 91 TYR H 5.40 89 TYR QE 90 VAL H 5.58 31 PHE QD 32 ASP H 5.57 60 ALA H 62 GLU H 5.15 23 ILE H 24 THR H 5.42 81 LEU H 84 ARG H 5.71 84 ARG H 86 ALA H 5.25 57 VAL H 59 ASP H 5.51 77 LYS H 78 VAL H 4.41 68 CYS QB 78 VAL H 5.44 3 LYS H 4 VAL H 5.26 19 ARG H 46 LYS H 5.64 6 PHE H 6 PHE QE 5.64 71 HIS H 75 GLY H 5.41 94 ASP H 100 VAL H 5.42 98 ASP H 99 GLU H 5.20 7 ASN H 8 ASP H 4.29 20 LYS H 44 VAL H 5.43 35 LEU H 36 SER H 4.26 28 ASP H 29 ALA H 5.57 19 ARG H 44 VAL H 5.01 21 ILE H 44 VAL H 5.53 110 SER H 111 ALA H 4.97 49 THR H 51 ASP H 5.65 61 VAL H 63 SER H 5.52 30 THR H 31 PHE QD 5.67 38 ALA H 40 SER H 5.22 96 GLY H 98 ASP H 4.74 102 ALA H 104 ARG H 5.41 112 PRO QD 113 ASP H 3.33 112 PRO QG 113 ASP H 3.94 111 ALA HA 113 ASP H 4.58 51 ASP HA 54 LEU H 5.74 53 LEU HA 57 VAL H 5.20 25 PHE QD 106 TYR QD 4.50 25 PHE QE 106 TYR QD 4.76 90 VAL HA 91 TYR QE 4.75 30 THR QG2 31 PHE QD 4.27 42 PHE QD 56 VAL QQG 4.04 39 CYS HG 42 PHE QD 4.81 42 PHE HA 42 PHE QD 4.61 31 PHE HA 31 PHE QD 4.38 71 HIS HA 71 HIS HD2 4.39 89 TYR QD 90 VAL HA 3.85 89 TYR QD 91 TYR HA 5.15 89 TYR QD 91 TYR QD 4.69 89 TYR QE 91 TYR QE 4.77 91 TYR HA 91 TYR QD 4.70 91 TYR QD 111 ALA HA 4.00 91 TYR QD 111 ALA QB 4.35 91 TYR QE 111 ALA QB 4.98 109 PHE HA 109 PHE QD 4.60 6 PHE HA 6 PHE QE 4.83 2 LYS HA 2 LYS QB 2.85 2 LYS HA 2 LYS QG 3.51 2 LYS QB 2 LYS QE 4.17 2 LYS QB 4 VAL QQG 4.31 2 LYS QB 6 PHE QB 5.70 2 LYS QB 6 PHE QD 5.70 2 LYS QG 2 LYS QD 2.54 2 LYS QG 2 LYS QE 2.83 2 LYS QD 4 VAL QQG 3.97 2 LYS QE 4 VAL QQG 3.64 4 VAL HA 5 GLU QG 4.99 4 VAL QQG 5 GLU H 4.57 4 VAL QQG 5 GLU QB 4.97 4 VAL QQG 6 PHE HA 5.29 4 VAL QQG 6 PHE QB 5.81 5 GLU HA 5 GLU QG 3.99 6 PHE H 6 PHE QB 3.66 6 PHE QB 7 ASN QB 4.73 8 ASP QB 9 LYS QB 5.15 8 ASP QB 9 LYS QG 5.28 9 LYS H 9 LYS QB 3.41 9 LYS HA 10 PRO QB 5.62 9 LYS QB 9 LYS QE 4.47 9 LYS QB 10 PRO QD 3.47 9 LYS QG 10 PRO HA 5.17 9 LYS QG 10 PRO QD 4.32 10 PRO QB 11 LYS H 4.27 13 ARG HA 13 ARG QG 3.76 13 ARG QB 13 ARG QD 3.34 15 ILE H 15 ILE QG1 4.06 15 ILE HB 16 PRO QD 4.57 15 ILE QG2 15 ILE QG1 3.56 15 ILE QG2 16 PRO QD 3.52 15 ILE QG1 16 PRO QD 4.54 16 PRO QB 17 SER H 4.10 16 PRO QB 18 THR H 4.63 16 PRO QB 18 THR QG2 3.44 18 THR HA 45 ASP QB 5.52 18 THR HB 45 ASP QB 5.19 19 ARG QB 19 ARG QD 3.63 19 ARG QB 20 LYS H 4.09 19 ARG QB 44 VAL QG2 4.51 19 ARG QB 44 VAL QG1 0.00 19 ARG QD 44 VAL QG2 4.58 19 ARG QD 44 VAL QG1 0.00 20 LYS H 20 LYS QG 4.23 20 LYS QG 43 GLU QB 4.18 21 ILE QG2 21 ILE QG1 3.47 21 ILE QG1 44 VAL QG2 3.78 21 ILE QG1 44 VAL QG1 0.00 21 ILE QG1 105 MET QE 3.89 22 LYS H 22 LYS QB 3.89 22 LYS QB 22 LYS QE 4.17 22 LYS QB 23 ILE QD1 4.13 22 LYS QB 41 GLU QG 5.87 26 ALA HA 27 LEU QB 5.87 26 ALA HA 27 LEU QQD 3.99 27 LEU H 27 LEU QQD 5.52 27 LEU H 28 ASP QB 5.14 27 LEU HA 27 LEU QQD 3.78 27 LEU HA 31 PHE QB 5.87 27 LEU QB 28 ASP H 4.07 27 LEU QB 28 ASP HA 5.43 27 LEU QB 28 ASP QB 5.17 27 LEU QB 31 PHE QD 5.87 27 LEU QQD 28 ASP H 5.10 28 ASP QB 29 ALA H 4.62 28 ASP QB 30 THR H 5.19 31 PHE HA 34 VAL QG2 4.41 31 PHE HA 34 VAL QG1 0.00 31 PHE QB 35 LEU QQD 5.21 31 PHE QB 74 ILE QG2 4.31 31 PHE QD 34 VAL QG2 4.23 31 PHE QD 34 VAL QG1 0.00 31 PHE QE 34 VAL QG2 4.61 31 PHE QE 34 VAL QG1 0.00 33 SER H 33 SER QB 3.84 33 SER QB 34 VAL H 4.33 34 VAL H 34 VAL QG2 3.59 34 VAL H 34 VAL QG1 0.00 34 VAL HA 37 LYS QB 4.14 34 VAL QG2 35 LEU HA 4.79 34 VAL QG1 35 LEU HA 0.00 34 VAL QG2 38 ALA H 4.77 34 VAL QG1 38 ALA H 0.00 34 VAL QG2 38 ALA QB 3.95 34 VAL QG1 38 ALA QB 0.00 36 SER H 36 SER QB 3.69 37 LYS QB 38 ALA HA 5.54 38 ALA QB 39 CYS QB 5.19 39 CYS QB 60 ALA QB 3.76 41 GLU H 41 GLU QB 3.65 43 GLU H 44 VAL QG2 5.02 43 GLU H 44 VAL QG1 0.00 43 GLU HA 44 VAL QG2 5.30 43 GLU HA 44 VAL QG1 0.00 44 VAL H 44 VAL QG2 3.82 44 VAL H 44 VAL QG1 0.00 44 VAL HB 45 ASP QB 5.87 44 VAL QG2 45 ASP H 4.36 44 VAL QG1 45 ASP H 0.00 45 ASP H 45 ASP QB 3.84 45 ASP HA 46 LYS QB 5.35 45 ASP QB 46 LYS H 4.71 46 LYS H 46 LYS QB 3.82 47 ASP H 47 ASP QB 3.87 47 ASP QB 48 VAL H 4.15 49 THR H 52 GLU QB 4.58 49 THR HB 50 LEU QB 5.84 50 LEU H 50 LEU QB 3.60 50 LEU QB 50 LEU QD1 2.77 50 LEU QB 50 LEU QD2 0.00 50 LEU QB 51 ASP HA 5.71 50 LEU QB 53 LEU QQD 3.83 50 LEU QB 92 LEU HA 5.43 50 LEU QB 92 LEU QB 4.43 50 LEU HG 99 GLU QB 5.53 50 LEU QD1 51 ASP HA 4.05 50 LEU QD2 51 ASP HA 0.00 50 LEU QD1 51 ASP QB 4.62 50 LEU QD2 51 ASP QB 0.00 50 LEU QD1 92 LEU HA 5.28 50 LEU QD2 92 LEU HA 0.00 50 LEU QD1 92 LEU QB 3.84 50 LEU QD2 92 LEU QB 0.00 50 LEU QD1 93 PHE HA 4.85 50 LEU QD2 93 PHE HA 0.00 50 LEU QD1 93 PHE QB 5.63 50 LEU QD2 93 PHE QB 0.00 50 LEU QD1 99 GLU HA 4.80 50 LEU QD2 99 GLU HA 0.00 50 LEU QD1 99 GLU QG 3.99 50 LEU QD2 99 GLU QG 0.00 51 ASP QB 52 GLU QB 4.16 52 GLU H 52 GLU QB 3.58 52 GLU HA 55 ASP QB 4.21 52 GLU QB 53 LEU H 4.23 52 GLU QB 55 ASP QB 4.72 52 GLU QG 55 ASP QB 5.22 54 LEU HA 58 LEU QB 4.26 55 ASP QB 57 VAL QQG 5.43 58 LEU H 58 LEU QB 3.71 58 LEU H 58 LEU QQD 3.96 58 LEU QB 59 ASP H 4.04 58 LEU QQD 59 ASP H 4.02 58 LEU QQD 62 GLU QB 4.43 58 LEU QQD 85 LEU HA 3.67 62 GLU QG 63 SER QB 4.98 68 CYS QB 78 VAL QG2 4.64 68 CYS QB 78 VAL QG1 0.00 69 LYS H 78 VAL QG2 4.73 69 LYS H 78 VAL QG1 0.00 69 LYS HA 78 VAL QG2 4.02 69 LYS HA 78 VAL QG1 0.00 69 LYS QB 75 GLY QA 5.03 71 HIS HA 74 ILE QG1 5.65 74 ILE HA 77 LYS QG 4.98 74 ILE HB 77 LYS QG 5.80 74 ILE QG2 77 LYS QG 5.26 74 ILE QG1 75 GLY H 4.97 77 LYS H 77 LYS QG 3.99 77 LYS H 78 VAL QG2 5.13 77 LYS H 78 VAL QG1 0.00 77 LYS HA 77 LYS QG 4.00 77 LYS QG 78 VAL H 4.49 77 LYS QG 78 VAL HA 4.98 77 LYS QG 78 VAL HB 5.27 78 VAL H 78 VAL QG2 3.95 78 VAL H 78 VAL QG1 0.00 78 VAL QG2 79 CYS H 4.44 78 VAL QG1 79 CYS H 0.00 78 VAL QG2 79 CYS QB 3.52 78 VAL QG1 79 CYS QB 0.00 79 CYS QB 80 ALA H 3.86 80 ALA HA 83 ASP QB 4.05 83 ASP QB 84 ARG QG 4.43 84 ARG H 84 ARG QB 3.64 84 ARG HA 89 TYR QB 4.96 84 ARG QB 89 TYR QB 4.29 85 LEU H 85 LEU QB 3.74 85 LEU QB 86 ALA H 4.41 87 GLY QA 88 ASP HA 5.24 89 TYR H 89 TYR QB 3.26 89 TYR HA 90 VAL QG2 5.28 89 TYR HA 90 VAL QG1 0.00 89 TYR QB 90 VAL QG2 5.81 89 TYR QB 90 VAL QG1 0.00 89 TYR QD 90 VAL QG2 4.91 89 TYR QD 90 VAL QG1 0.00 90 VAL H 90 VAL QG2 3.73 90 VAL H 90 VAL QG1 0.00 90 VAL HA 90 VAL QG2 3.39 90 VAL HA 90 VAL QG1 0.00 90 VAL QG2 91 TYR H 4.03 90 VAL QG1 91 TYR H 0.00 90 VAL QG2 108 SER H 4.36 90 VAL QG1 108 SER H 0.00 90 VAL QG2 108 SER HA 5.98 90 VAL QG1 108 SER HA 0.00 90 VAL QG2 109 PHE HA 5.30 90 VAL QG1 109 PHE HA 0.00 93 PHE HA 99 GLU QB 5.46 93 PHE QB 94 ASP H 4.54 93 PHE QB 97 GLY QA 4.58 93 PHE QB 99 GLU HA 4.95 93 PHE QB 99 GLU QG 5.16 93 PHE QB 112 PRO QB 4.15 94 ASP H 100 VAL QG2 5.07 94 ASP H 100 VAL QG1 0.00 94 ASP QB 96 GLY H 4.52 94 ASP QB 96 GLY QA 5.87 94 ASP QB 100 VAL HB 5.82 94 ASP QB 100 VAL QG2 5.64 94 ASP QB 100 VAL QG1 0.00 94 ASP QB 102 ALA QB 4.59 95 GLU QB 104 ARG QD 5.54 95 GLU QG 104 ARG QD 4.96 97 GLY QA 98 ASP HA 5.82 97 GLY QA 112 PRO QB 4.26 98 ASP H 98 ASP QB 3.64 98 ASP QB 99 GLU H 4.55 98 ASP QB 100 VAL H 5.40 98 ASP QB 100 VAL QG2 3.63 98 ASP QB 100 VAL QG1 0.00 99 GLU H 99 GLU QB 3.82 100 VAL H 100 VAL QG2 3.93 100 VAL H 100 VAL QG1 0.00 100 VAL HA 100 VAL QG2 3.21 100 VAL HA 100 VAL QG1 0.00 100 VAL QG2 101 ILE H 4.06 100 VAL QG1 101 ILE H 0.00 100 VAL QG2 102 ALA QB 4.08 100 VAL QG1 102 ALA QB 0.00 101 ILE H 101 ILE QG1 4.51 101 ILE QG2 101 ILE QG1 3.69 102 ALA HA 103 PRO QB 5.63 102 ALA QB 103 PRO QB 5.04 103 PRO QB 104 ARG H 4.06 103 PRO QB 104 ARG HA 4.77 103 PRO QB 104 ARG QG 5.26 103 PRO QB 104 ARG QD 4.02 104 ARG HA 104 ARG QG 3.99 104 ARG QB 104 ARG QD 3.29 106 TYR H 106 TYR QB 4.07 108 SER HA 109 PHE QB 4.77 109 PHE H 109 PHE QB 3.98 110 SER QB 111 ALA H 4.08 110 SER QB 111 ALA HA 5.70 110 SER QB 111 ALA QB 4.62 110 SER QB 114 ASP HA 5.41 110 SER QB 114 ASP QB 4.53 111 ALA QB 113 ASP QB 5.80 112 PRO QB 113 ASP H 3.99 112 PRO QB 113 ASP HA 5.87 112 PRO QB 113 ASP QB 5.59 112 PRO QG 113 ASP QB 5.75 113 ASP H 113 ASP QB 3.55 114 ASP H 114 ASP QB 3.26
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