NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
540044 |
2loo   |
18219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 PHE H 7 GLY H 2.96 6 PHE HA 7 GLY H 3.76 6 PHE H 6 PHE HA 2.89 6 PHE H 6 PHE HB2 3.02 6 PHE H 6 PHE HB3 3.02 6 PHE HB2 7 GLY H 3.47 6 PHE HB3 7 GLY H 3.47 7 GLY H 7 GLY HA2 2.96 7 GLY H 7 GLY HA3 2.96 5 GLY H 5 GLY HA2 2.86 4 ILE HB 5 GLY H 3.60 8 TYR H 9 ALA H 3.23 8 TYR H 8 TYR HA 2.99 7 GLY HA2 8 TYR H 3.73 7 GLY HA3 8 TYR H 3.73 8 TYR H 8 TYR HB2 2.76 8 TYR HB2 9 ALA H 3.53 8 TYR H 10 ALA H 4.03 9 ALA H 10 ALA H 2.96 10 ALA H 10 ALA HA 2.86 7 GLY HA2 10 ALA H 4.40 7 GLY HA3 10 ALA H 4.40 8 TYR HA 11 LEU H 3.90 9 ALA HA 12 VAL H 3.47 9 ALA H 9 ALA HA 3.06 12 VAL H 12 VAL HA 2.86 12 VAL H 12 VAL HB 2.69 12 VAL H 14 PHE H 4.33 13 THR H 14 PHE H 3.10 14 PHE H 14 PHE HA 3.02 14 PHE H 14 PHE HB2 3.02 14 PHE H 14 PHE HB3 3.02 15 GLY H 16 SER H 3.10 14 PHE H 16 SER H 5.94 15 GLY H 17 ILE H 5.94 16 SER H 17 ILE H 2.83 13 THR H 15 GLY H 5.94 13 THR HA 16 SER H 3.90 14 PHE HA 16 SER H 4.14 16 SER H 16 SER HB2 3.23 16 SER H 16 SER HB3 3.23 15 GLY HA3 16 SER H 3.76 16 SER H 16 SER HA 2.93 13 THR H 13 THR HB 2.69 12 VAL HA 13 THR H 3.60 19 GLY H 20 TYR H 3.13 18 PHE HA 19 GLY H 3.76 19 GLY H 19 GLY HA2 3.10 19 GLY H 19 GLY HA3 3.10 18 PHE HB2 19 GLY H 4.47 18 PHE H 18 PHE HB2 4.47 18 PHE H 18 PHE HB3 4.47 17 ILE HB 18 PHE H 2.99 14 PHE HA 17 ILE H 5.94 16 SER HB2 17 ILE H 3.20 16 SER HB3 17 ILE H 3.20 17 ILE H 17 ILE HB 2.99 21 LYS H 21 LYS HA 2.76 20 TYR HA 21 LYS H 2.86 21 LYS H 21 LYS HB2 2.99 21 LYS H 21 LYS HB3 2.99 23 ARG HA 24 GLY H 3.66 23 ARG HB2 24 GLY H 3.26 23 ARG HB3 24 GLY H 3.26 26 VAL H 26 VAL HA 2.96 26 VAL H 26 VAL HB 2.86 29 LEU H 29 LEU HA 2.99 32 GLY H 33 LEU H 3.33 32 GLY H 32 GLY HA2 3.16 32 GLY H 32 GLY HA3 3.16 31 ALA H 31 ALA HA 3.16 30 ILE HB 31 ALA H 4.17 33 LEU H 33 LEU HB2 3.42 33 LEU H 33 LEU HB3 3.42 33 LEU H 34 PHE H 3.10 34 PHE H 34 PHE HB2 2.96 34 PHE H 34 PHE HB3 2.96 33 LEU HB3 34 PHE H 4.44 33 LEU HB2 34 PHE H 4.44 35 VAL HA 36 GLY H 3.69 34 PHE HA 36 GLY H 4.23 35 VAL HB 36 GLY H 3.36 33 LEU H 35 VAL H 4.77 34 PHE HA 35 VAL H 3.87 35 VAL H 35 VAL HA 2.99 34 PHE HB2 35 VAL H 3.69 34 PHE HB3 35 VAL H 3.69 35 VAL H 35 VAL HB 2.72 37 CYS H 38 LEU H 3.63 36 GLY H 38 LEU H 4.36 34 PHE HA 37 CYS H 5.94 37 CYS H 37 CYS HB2 3.66 37 CYS H 37 CYS HB3 3.66 38 LEU H 38 LEU HA 2.99 35 VAL HA 38 LEU H 3.69 38 LEU H 39 ALA H 2.93 37 CYS H 39 ALA H 4.14 39 ALA H 40 GLY H 3.50 37 CYS HA 40 GLY H 3.63 40 GLY H 40 GLY HA2 3.02 40 GLY H 40 GLY HA3 3.02 41 TYR H 41 TYR HB3 3.02 41 TYR H 41 TYR HB2 3.02 40 GLY HA2 41 TYR H 3.93 42 GLY H 43 ALA H 3.50 42 GLY H 42 GLY HA3 3.20 41 TYR HB2 42 GLY H 3.90 42 GLY H 42 GLY HA2 3.20 42 GLY HA2 43 ALA H 3.93 42 GLY HA3 43 ALA H 3.93 44 TYR H 46 VAL H 3.76 46 VAL H 47 SER H 3.60 47 SER H 48 ASN H 4.60 47 SER H 47 SER HA 3.13 46 VAL H 46 VAL HA 3.13 45 ARG HA 46 VAL H 3.66 46 VAL HA 47 SER H 3.39 46 VAL H 46 VAL HB 3.23 45 ARG HB3 46 VAL H 3.93 48 ASN H 48 ASN HA 2.83 47 SER HA 48 ASN H 3.10 47 SER HB2 48 ASN H 4.14 47 SER H 47 SER HB2 2.93 47 SER H 47 SER HB3 2.93 47 SER HB3 48 ASN H 4.14 49 ASP H 50 LYS H 2.80 48 ASN HA 49 ASP H 3.80 49 ASP H 49 ASP HA 2.80 49 ASP H 49 ASP HB2 3.10 49 ASP H 49 ASP HB3 3.10 49 ASP HA 50 LYS H 3.42 50 LYS H 50 LYS HA 3.16 49 ASP HB2 50 LYS H 4.14 49 ASP HB3 50 LYS H 4.14 51 ARG H 51 ARG HA 3.10 50 LYS HA 51 ARG H 3.39 51 ARG H 51 ARG HB2 3.42 52 ASP H 53 VAL H 3.20 53 VAL H 53 VAL HB 2.93 52 ASP H 54 LYS H 3.16 54 LYS H 54 LYS HA 2.83 53 VAL HB 54 LYS H 3.39 56 SER H 58 PHE H 5.94 56 SER H 56 SER HB2 2.99 56 SER H 56 SER HB3 2.99 58 PHE H 59 THR H 3.23 59 THR H 59 THR HB 3.60 55 VAL H 55 VAL HB 3.13 59 THR H 60 ALA H 3.26 59 THR HB 60 ALA H 3.90 62 PHE H 63 LEU H 3.42 62 PHE H 64 ALA H 4.50 61 PHE H 62 PHE H 3.29 62 PHE H 62 PHE HA 3.16 59 THR HB 62 PHE H 5.94 62 PHE H 62 PHE HB2 3.13 62 PHE H 62 PHE HB3 3.13 63 LEU H 64 ALA H 3.26 62 PHE HB2 63 LEU H 3.73 62 PHE HB3 63 LEU H 3.73 63 LEU H 63 LEU HA 3.06 63 LEU H 63 LEU HB2 3.26 63 LEU H 63 LEU HB3 3.26 64 ALA H 64 ALA HA 3.13 59 THR H 61 PHE H 3.93 61 PHE H 61 PHE HB3 3.26 61 PHE H 61 PHE HB2 3.26 64 ALA H 65 THR H 3.60 65 THR H 65 THR HB 3.13 66 ILE H 66 ILE HA 3.02 66 ILE H 66 ILE HB 2.99 69 VAL H 69 VAL HB 3.13 69 VAL H 70 ARG H 5.94 70 ARG H 70 ARG HA 2.89 80 ALA H 80 ALA HA 3.06 79 PRO HA 80 ALA H 3.47 80 ALA H 81 GLY H 3.76 80 ALA HA 81 GLY H 3.83 79 PRO HA 81 GLY H 3.66 82 LEU HA 83 VAL H 3.87 83 VAL H 83 VAL HB 3.26 82 LEU HB2 83 VAL H 3.66 82 LEU HB3 83 VAL H 3.66 83 VAL H 84 ALA H 3.06 84 ALA H 85 GLY H 3.53 84 ALA H 84 ALA HA 3.13 83 VAL HB 84 ALA H 3.93 87 SER H 88 LEU H 3.93 87 SER H 87 SER HA 2.93 84 ALA HA 87 SER H 4.23 87 SER H 87 SER HB2 3.87 87 SER H 87 SER HB3 3.87 88 LEU H 89 MET H 3.69 89 MET H 90 MET H 3.47 90 MET H 90 MET HA 3.02 93 ARG H 93 ARG HB2 3.66 93 ARG H 93 ARG HB3 3.66 90 MET H 92 LEU H 4.63 91 ILE H 92 LEU H 3.60 89 MET H 91 ILE H 3.80 91 ILE H 91 ILE HB 3.16 88 LEU HA 91 ILE H 3.93 92 LEU H 93 ARG H 3.96 91 ILE H 93 ARG H 3.87 98 LEU H 99 LEU H 2.89 96 LEU H 97 LEU H 3.26 96 LEU H 96 LEU HA 3.06 95 VAL HB 96 LEU H 3.53 96 LEU H 96 LEU HB3 3.63 97 LEU H 97 LEU HA 3.13 97 LEU H 97 LEU HB2 3.42 97 LEU H 97 LEU HB3 3.42 99 LEU H 99 LEU HA 2.96 99 LEU H 99 LEU HB3 3.26 99 LEU H 99 LEU HB2 3.26 98 LEU H 98 LEU HA 3.02 98 LEU H 98 LEU HB3 3.63 4 ILE H 4 ILE HA 3.13 4 ILE H 4 ILE HB 2.69 5 GLY H 5 GLY HA3 2.86 8 TYR H 8 TYR HB3 2.76 8 TYR HB3 9 ALA H 3.53 6 PHE HA 9 ALA H 3.73 12 VAL HB 13 THR H 3.16 13 THR HB 14 PHE H 3.16 18 PHE HB3 19 GLY H 4.47 20 TYR H 20 TYR HA 2.69 25 GLY H 26 VAL H 3.20 38 LEU HA 41 TYR H 4.09 40 GLY HA3 41 TYR H 3.93 64 ALA HA 67 MET H 3.90 67 MET H 68 GLY H 4.17 68 GLY H 69 VAL H 3.80 70 ARG H 70 ARG HB2 3.36 70 ARG H 70 ARG HB3 3.36 69 VAL HB 70 ARG H 3.36 94 LEU H 95 VAL H 3.20 95 VAL H 97 LEU H 3.90 93 ARG HB2 94 LEU H 3.10 93 ARG HB3 94 LEU H 3.10 94 LEU H 94 LEU HA 3.16 91 ILE HA 94 LEU H 5.94 93 ARG H 95 VAL H 3.42 95 VAL H 95 VAL HB 3.10 93 ARG HB2 95 VAL H 5.94 93 ARG HB3 95 VAL H 5.94 95 VAL H 96 LEU H 3.50 96 LEU H 96 LEU HB2 3.63 97 LEU H 98 LEU H 3.06 98 LEU H 98 LEU HB2 3.63 96 LEU H 99 LEU H 5.94 54 LYS H 55 VAL H 3.29 54 LYS HA 55 VAL H 3.53 55 VAL H 55 VAL HA 3.16 55 VAL HB 56 SER H 5.94 53 VAL H 53 VAL HA 2.99 71 PHE H 71 PHE HB2 3.13 71 PHE H 71 PHE HB3 3.13 82 LEU H 82 LEU HA 3.06 82 LEU H 82 LEU HB3 3.23 82 LEU H 82 LEU HB2 3.23 83 VAL HA 85 GLY H 3.87 85 GLY H 86 LEU H 2.99 11 LEU HA 14 PHE H 3.13 85 GLY HA2 86 LEU H 3.73 85 GLY HA3 86 LEU H 3.73 41 TYR HB3 42 GLY H 3.90 45 ARG H 46 VAL H 3.76 45 ARG H 45 ARG HB3 3.73 51 ARG HA 52 ASP H 3.83 57 LEU HA 60 ALA H 3.33 53 VAL HA 54 LYS H 3.36 51 ARG H 51 ARG HB3 3.42 59 THR HA 62 PHE H 4.77 53 VAL HA 56 SER H 3.87 55 VAL HA 56 SER H 3.73 59 THR HB 61 PHE H 5.94 59 THR HA 61 PHE H 5.94 60 ALA HA 62 PHE H 4.67 61 PHE HB2 62 PHE H 3.29 61 PHE HB3 62 PHE H 3.29 58 PHE HA 61 PHE H 4.00 53 VAL HA 55 VAL H 4.17 45 ARG H 45 ARG HB2 3.73 45 ARG HB2 46 VAL H 3.93 46 VAL HB 47 SER H 3.80 30 ILE H 30 ILE HB 3.76 41 TYR HA 42 GLY H 3.93 62 PHE HA 65 THR H 4.14 5 GLY H 7 GLY H 4.60 4 ILE HA 6 PHE H 4.14 15 GLY HA2 16 SER H 3.76 81 GLY HA2 82 LEU H 3.60 81 GLY HA3 82 LEU H 3.60 79 PRO HA 82 LEU H 3.29 23 ARG H 23 ARG HA 3.10 23 ARG H 23 ARG HB2 3.10 23 ARG H 23 ARG HB3 3.10 25 GLY HA3 26 VAL H 3.63 25 GLY HA2 26 VAL H 3.63 54 LYS HA 57 LEU H 3.96 11 LEU H 11 LEU HG 3.02 11 LEU HG 12 VAL H 3.47 17 ILE H 18 PHE QD 7.83 19 GLY H 20 TYR QD 7.31 17 ILE HG13 18 PHE H 5.14 17 ILE H 17 ILE HG12 4.77 17 ILE H 17 ILE HG13 4.77 17 ILE HG12 18 PHE H 5.14 20 TYR QD 21 LYS H 7.58 29 LEU H 29 LEU HG 3.47 29 LEU HG 31 ALA H 4.27 33 LEU HG 34 PHE H 4.57 33 LEU HG 36 GLY H 4.87 38 LEU H 38 LEU HG 2.72 41 TYR QD 42 GLY H 7.38 51 ARG H 51 ARG HD2 4.03 66 ILE H 66 ILE HG13 4.50 66 ILE H 66 ILE HG12 4.50 86 LEU HG 87 SER H 4.20 88 LEU H 88 LEU HG 4.30 93 ARG H 93 ARG HG2 4.17 93 ARG H 93 ARG HG3 4.17 96 LEU H 96 LEU HG 3.56 97 LEU H 97 LEU HG 4.00 99 LEU H 99 LEU HG 3.42 98 LEU H 98 LEU HG 2.93 30 ILE H 30 ILE QG1 4.07 38 LEU HG 39 ALA H 3.60 67 MET H 67 MET HG2 4.50 67 MET H 67 MET HG3 4.50 86 LEU H 86 LEU HG 3.47 51 ARG H 51 ARG HD3 4.03 51 ARG HB2 51 ARG HE 2.59 51 ARG HB3 51 ARG HE 2.59 51 ARG HG2 51 ARG HE 3.63 51 ARG HG3 51 ARG HE 3.63 51 ARG H 51 ARG HG2 3.53 51 ARG H 51 ARG HG3 3.53 93 ARG HG2 93 ARG HE 4.44 93 ARG HG3 93 ARG HE 4.44 33 LEU H 33 LEU HG 4.36 23 ARG H 23 ARG HE 5.94 96 LEU HG 98 LEU H 3.50 96 LEU HG 99 LEU H 4.20 4 ILE QD1 5 GLY H 4.37 4 ILE QD1 8 TYR H 6.72 9 ALA H 9 ALA QB 3.70 10 ALA H 10 ALA QB 3.70 9 ALA QB 10 ALA H 3.90 9 ALA QB 11 LEU H 5.21 10 ALA QB 11 LEU H 4.54 11 LEU H 11 LEU QD2 4.47 11 LEU H 11 LEU QD1 4.47 9 ALA QB 12 VAL H 4.68 11 LEU QD1 12 VAL H 7.05 12 VAL H 12 VAL QG1 4.10 12 VAL H 12 VAL QG2 4.10 11 LEU QD2 12 VAL H 7.05 13 THR QG2 14 PHE H 4.87 17 ILE QD1 18 PHE H 5.27 17 ILE H 17 ILE QG2 4.90 17 ILE H 17 ILE QD1 4.60 26 VAL H 26 VAL QG1 5.11 26 VAL H 26 VAL QG2 5.11 31 ALA QB 32 GLY H 4.31 30 ILE QD1 32 GLY H 5.35 31 ALA H 31 ALA QB 3.70 33 LEU H 33 LEU QD1 5.44 33 LEU QD1 34 PHE H 6.65 35 VAL QG1 36 GLY H 5.24 35 VAL QG2 36 GLY H 5.24 35 VAL H 35 VAL QG1 4.50 35 VAL H 35 VAL QG2 4.50 38 LEU H 38 LEU QD1 5.24 39 ALA H 39 ALA QB 3.70 39 ALA QB 40 GLY H 4.37 43 ALA H 43 ALA QB 3.70 43 ALA QB 44 TYR H 4.47 46 VAL H 46 VAL QG1 4.27 46 VAL QG1 47 SER H 4.84 53 VAL H 53 VAL QG1 5.11 53 VAL QG1 54 LYS H 5.14 53 VAL QG2 54 LYS H 5.14 59 THR H 59 THR QG2 5.27 55 VAL QG1 56 SER H 5.04 55 VAL QG2 56 SER H 5.04 60 ALA H 60 ALA QB 3.70 59 THR QG2 60 ALA H 5.51 64 ALA H 64 ALA QB 3.74 60 ALA QB 61 PHE H 4.23 65 THR H 65 THR QG2 4.54 66 ILE H 66 ILE QD1 4.87 80 ALA H 80 ALA QB 3.80 80 ALA QB 81 GLY H 4.57 83 VAL H 83 VAL QG1 5.14 84 ALA H 84 ALA QB 3.80 83 VAL QG1 84 ALA H 6.65 84 ALA QB 85 GLY H 4.74 86 LEU QD2 87 SER H 5.81 89 MET H 89 MET QE 4.44 90 MET H 90 MET QE 4.71 92 LEU QD2 93 ARG H 6.24 92 LEU QD1 93 ARG H 6.24 89 MET QE 92 LEU H 4.44 92 LEU H 92 LEU QD1 4.81 92 LEU H 92 LEU QD2 4.81 91 ILE H 91 ILE QG2 4.57 90 MET QE 91 ILE H 5.65 96 LEU H 96 LEU QD1 4.54 97 LEU H 97 LEU QD1 4.74 96 LEU H 96 LEU QD2 4.54 97 LEU H 97 LEU QD2 4.74 99 LEU H 99 LEU QD1 6.38 98 LEU H 98 LEU QD1 4.68 98 LEU H 98 LEU QD2 4.68 99 LEU H 99 LEU QD2 6.38 4 ILE QG2 5 GLY H 4.37 4 ILE H 4 ILE QG2 4.87 4 ILE H 4 ILE QD1 5.48 13 THR H 13 THR QG2 4.54 12 VAL QG1 13 THR H 4.71 12 VAL QG2 13 THR H 4.71 17 ILE QG2 18 PHE H 4.23 30 ILE H 30 ILE QD1 5.51 46 VAL H 46 VAL QG2 4.27 46 VAL QG2 47 SER H 4.84 67 MET H 67 MET QE 4.57 94 LEU H 94 LEU QD1 5.14 53 VAL H 53 VAL QG2 5.11 57 LEU H 57 LEU QD2 5.78 57 LEU H 57 LEU QD1 5.78 82 LEU H 82 LEU QD1 5.01 83 VAL H 83 VAL QG2 5.14 86 LEU H 86 LEU QD1 5.31 94 LEU H 94 LEU QD2 5.14 31 ALA H 80 ALA QB 7.05 82 LEU H 82 LEU QD2 5.01 43 ALA QB 51 ARG H 7.05 60 ALA QB 62 PHE H 6.21 39 ALA H 92 LEU QD1 7.05 86 LEU H 86 LEU QD2 5.31 86 LEU QD1 87 SER H 5.81 38 LEU H 38 LEU QD2 5.24 46 VAL QG1 51 ARG H 5.61 46 VAL QG2 51 ARG H 5.61 53 VAL H 89 MET QE 5.08 83 VAL QG2 84 ALA H 6.65 91 ILE H 91 ILE QD1 4.84 33 LEU H 33 LEU QD2 5.44 33 LEU QD2 34 PHE H 6.65 39 ALA H 92 LEU QD2 7.05 54 LYS H 89 MET QE 6.48 3 LEU H 3 LEU QB 3.80 4 ILE H 4 ILE QG1 4.88 4 ILE QG1 5 GLY H 4.24 4 ILE QG1 7 GLY H 4.31 4 ILE QG1 8 TYR H 5.14 4 ILE QG1 9 ALA H 4.64 5 GLY QA 8 TYR H 4.64 8 TYR QB 9 ALA H 3.28 11 LEU H 11 LEU QB 3.75 11 LEU QB 12 VAL H 3.91 12 VAL H 12 VAL QG2 3.57 12 VAL H 12 VAL QG1 0.00 12 VAL QG2 13 THR H 4.31 12 VAL QG1 13 THR H 0.00 12 VAL QG2 16 SER H 8.07 12 VAL QG1 16 SER H 0.00 14 PHE H 14 PHE QB 2.79 14 PHE QB 15 GLY H 4.77 15 GLY QA 16 SER H 3.48 16 SER H 16 SER QB 2.76 16 SER QB 17 ILE H 2.89 17 ILE H 17 ILE QG1 3.96 17 ILE QG1 18 PHE H 4.86 17 ILE QG1 19 GLY H 5.71 18 PHE H 18 PHE QB 4.04 18 PHE QB 19 GLY H 4.04 20 TYR H 20 TYR QB 3.72 20 TYR QB 21 LYS H 3.97 21 LYS H 21 LYS QB 2.75 21 LYS H 21 LYS QG 3.91 23 ARG H 23 ARG QB 2.87 23 ARG H 23 ARG QG 3.64 23 ARG H 23 ARG QD 5.14 23 ARG QG 24 GLY H 4.47 24 GLY H 24 GLY QA 2.75 25 GLY QA 26 VAL H 3.30 26 VAL H 26 VAL QG2 4.33 26 VAL H 26 VAL QG1 0.00 29 LEU H 29 LEU QB 3.77 29 LEU H 29 LEU QQD 7.91 29 LEU QB 31 ALA H 5.04 31 ALA H 69 VAL QQG 6.86 32 GLY H 32 GLY QA 2.81 32 GLY QA 34 PHE H 5.28 33 LEU H 33 LEU QB 3.14 33 LEU H 33 LEU QD2 5.07 33 LEU H 33 LEU QD1 0.00 33 LEU QB 34 PHE H 4.02 33 LEU QD2 34 PHE H 6.15 33 LEU QD1 34 PHE H 0.00 34 PHE QB 35 VAL H 3.49 35 VAL H 35 VAL QG2 3.84 35 VAL H 35 VAL QG1 0.00 35 VAL H 55 VAL QG2 7.70 35 VAL H 55 VAL QG1 0.00 35 VAL QG2 36 GLY H 4.62 35 VAL QG1 36 GLY H 0.00 35 VAL QG2 37 CYS H 7.93 35 VAL QG1 37 CYS H 0.00 35 VAL QG2 64 ALA H 6.83 35 VAL QG1 64 ALA H 0.00 35 VAL QG2 65 THR H 8.53 35 VAL QG1 65 THR H 0.00 36 GLY H 36 GLY QA 2.79 36 GLY H 55 VAL QG2 6.89 36 GLY H 55 VAL QG1 0.00 37 CYS H 37 CYS QB 3.42 37 CYS QB 38 LEU H 4.04 38 LEU H 38 LEU QB 3.73 38 LEU H 38 LEU QD2 4.65 38 LEU H 38 LEU QD1 0.00 38 LEU QD2 39 ALA H 7.78 38 LEU QD1 39 ALA H 0.00 39 ALA H 92 LEU QD2 6.07 39 ALA H 92 LEU QD1 0.00 40 GLY H 40 GLY QA 2.75 40 GLY QA 43 ALA H 4.85 41 TYR QB 42 GLY H 3.51 42 GLY QA 44 TYR H 4.41 44 TYR H 44 TYR QB 3.63 45 ARG H 45 ARG QG 4.77 45 ARG QB 46 VAL H 3.72 45 ARG QG 46 VAL H 5.52 48 ASN H 48 ASN QB 3.95 49 ASP H 49 ASP QB 2.78 49 ASP QB 50 LYS H 3.69 50 LYS H 50 LYS QB 3.54 51 ARG H 51 ARG QB 3.16 51 ARG H 51 ARG QG 3.26 51 ARG QD 51 ARG HE 2.84 53 VAL H 53 VAL QG2 4.40 53 VAL H 53 VAL QG1 0.00 53 VAL QG2 54 LYS H 4.72 53 VAL QG1 54 LYS H 0.00 54 LYS H 54 LYS QB 3.61 54 LYS H 54 LYS QG 3.94 54 LYS H 54 LYS QD 4.58 54 LYS QB 55 VAL H 3.74 54 LYS QB 56 SER H 5.08 54 LYS QG 56 SER H 6.05 55 VAL QG2 91 ILE H 8.07 55 VAL QG1 91 ILE H 0.00 56 SER QB 58 PHE H 4.74 57 LEU H 57 LEU QD2 5.42 57 LEU H 57 LEU QD1 0.00 58 PHE H 58 PHE QB 3.60 58 PHE QB 59 THR H 4.34 61 PHE H 61 PHE QB 2.97 62 PHE H 83 VAL QG2 6.83 62 PHE H 83 VAL QG1 0.00 62 PHE QB 63 LEU H 3.33 63 LEU H 63 LEU QB 2.97 63 LEU H 63 LEU QQD 6.34 63 LEU QB 64 ALA H 4.10 64 ALA H 83 VAL QG2 8.00 64 ALA H 83 VAL QG1 0.00 65 THR H 82 LEU QD2 7.94 65 THR H 82 LEU QD1 0.00 66 ILE H 66 ILE QG1 3.86 66 ILE H 82 LEU QD2 7.20 66 ILE H 82 LEU QD1 0.00 67 MET H 67 MET QG 4.17 69 VAL H 69 VAL QQG 4.27 69 VAL QQG 70 ARG H 6.52 70 ARG H 82 LEU QD2 8.75 70 ARG H 82 LEU QD1 0.00 70 ARG QB 70 ARG HE 6.89 71 PHE H 71 PHE QB 2.83 79 PRO QB 80 ALA H 4.30 79 PRO QG 80 ALA H 5.01 81 GLY QA 83 VAL H 5.11 82 LEU H 82 LEU QB 2.93 82 LEU H 82 LEU QD2 4.47 82 LEU H 82 LEU QD1 0.00 82 LEU QB 83 VAL H 3.32 82 LEU QD2 83 VAL H 7.87 82 LEU QD1 83 VAL H 0.00 83 VAL H 83 VAL QG2 4.46 83 VAL H 83 VAL QG1 0.00 83 VAL QG2 84 ALA H 6.36 83 VAL QG1 84 ALA H 0.00 85 GLY QA 88 LEU H 5.11 86 LEU H 86 LEU QB 3.60 86 LEU H 86 LEU QD2 4.77 86 LEU H 86 LEU QD1 0.00 86 LEU QB 87 SER H 4.44 86 LEU QB 88 LEU H 6.89 86 LEU QD2 87 SER H 5.25 86 LEU QD1 87 SER H 0.00 86 LEU QD2 88 LEU H 8.11 86 LEU QD1 88 LEU H 0.00 87 SER H 87 SER QB 3.54 88 LEU H 88 LEU QB 3.86 88 LEU H 88 LEU QQD 7.68 88 LEU QB 89 MET H 4.95 89 MET H 89 MET QB 4.01 89 MET H 89 MET QG 5.68 90 MET H 90 MET QB 3.87 90 MET H 90 MET QG 5.78 91 ILE H 91 ILE QG1 4.18 92 LEU H 92 LEU QB 3.63 92 LEU QD2 93 ARG H 5.64 92 LEU QD1 93 ARG H 0.00 93 ARG H 93 ARG QB 3.18 93 ARG H 93 ARG QG 3.64 93 ARG QB 94 LEU H 2.87 93 ARG QG 93 ARG HE 3.91 94 LEU H 94 LEU QB 3.80 94 LEU H 94 LEU QD2 4.40 94 LEU H 94 LEU QD1 0.00 94 LEU QB 95 VAL H 4.10 94 LEU QB 96 LEU H 6.89 95 VAL H 95 VAL QQG 4.40 95 VAL QQG 96 LEU H 7.40 96 LEU H 96 LEU QD2 4.10 96 LEU H 96 LEU QD1 0.00 97 LEU H 97 LEU QB 3.20 98 LEU H 98 LEU QB 3.08 98 LEU H 98 LEU QD2 4.27 98 LEU H 98 LEU QD1 0.00 99 LEU H 99 LEU QB 2.79 99 LEU H 99 LEU QD2 5.68 99 LEU H 99 LEU QD1 0.00
Contact the webmaster for help, if required. Sunday, April 28, 2024 10:40:42 PM GMT (wattos1)