NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
539896 | 2loo | 18219 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
6 PHE HN 7 GLY HN 2.96 6 PHE HA 7 GLY HN 3.76 6 PHE HN 6 PHE HA 2.89 6 PHE HN 6 PHE HB2 3.02 6 PHE HN 6 PHE HB3 3.02 6 PHE HB2 7 GLY HN 3.47 6 PHE HB3 7 GLY HN 3.47 7 GLY HN 7 GLY HA1 2.96 7 GLY HN 7 GLY HA2 2.96 5 GLY HN 5 GLY HA1 2.86 4 ILE HB 5 GLY HN 3.60 8 TYR HN 9 ALA HN 3.23 8 TYR HN 8 TYR HA 2.99 7 GLY HA1 8 TYR HN 3.73 7 GLY HA2 8 TYR HN 3.73 8 TYR HN 8 TYR HB2 2.76 8 TYR HB2 9 ALA HN 3.53 8 TYR HN 10 ALA HN 4.03 9 ALA HN 10 ALA HN 2.96 10 ALA HN 10 ALA HA 2.86 7 GLY HA1 10 ALA HN 4.40 7 GLY HA2 10 ALA HN 4.40 8 TYR HA 11 LEU HN 3.90 9 ALA HA 12 VAL HN 3.47 9 ALA HN 9 ALA HA 3.06 12 VAL HN 12 VAL HA 2.86 12 VAL HN 12 VAL HB 2.69 12 VAL HN 14 PHE HN 4.33 13 THR HN 14 PHE HN 3.10 14 PHE HN 14 PHE HA 3.02 14 PHE HN 14 PHE HB2 3.02 14 PHE HN 14 PHE HB3 3.02 15 GLY HN 16 SER HN 3.10 14 PHE HN 16 SER HN 5.94 15 GLY HN 17 ILE HN 5.94 16 SER HN 17 ILE HN 2.83 13 THR HN 15 GLY HN 5.94 13 THR HA 16 SER HN 3.90 14 PHE HA 16 SER HN 4.14 16 SER HN 16 SER HB2 3.23 16 SER HN 16 SER HB3 3.23 15 GLY HA2 16 SER HN 3.76 16 SER HN 16 SER HA 2.93 13 THR HN 13 THR HB 2.69 12 VAL HA 13 THR HN 3.60 19 GLY HN 20 TYR HN 3.13 18 PHE HA 19 GLY HN 3.76 19 GLY HN 19 GLY HA1 3.10 19 GLY HN 19 GLY HA2 3.10 18 PHE HB2 19 GLY HN 4.47 18 PHE HN 18 PHE HB2 4.47 18 PHE HN 18 PHE HB3 4.47 17 ILE HB 18 PHE HN 2.99 14 PHE HA 17 ILE HN 5.94 16 SER HB2 17 ILE HN 3.20 16 SER HB3 17 ILE HN 3.20 17 ILE HN 17 ILE HB 2.99 21 LYS+ HN 21 LYS+ HA 2.76 20 TYR HA 21 LYS+ HN 2.86 21 LYS+ HN 21 LYS+ HB2 2.99 21 LYS+ HN 21 LYS+ HB3 2.99 23 ARG+ HA 24 GLY HN 3.66 23 ARG+ HB2 24 GLY HN 3.26 23 ARG+ HB3 24 GLY HN 3.26 26 VAL HN 26 VAL HA 2.96 26 VAL HN 26 VAL HB 2.86 29 LEU HN 29 LEU HA 2.99 32 GLY HN 33 LEU HN 3.33 32 GLY HN 32 GLY HA1 3.16 32 GLY HN 32 GLY HA2 3.16 31 ALA HN 31 ALA HA 3.16 30 ILE HB 31 ALA HN 4.17 33 LEU HN 33 LEU HB2 3.42 33 LEU HN 33 LEU HB3 3.42 33 LEU HN 34 PHE HN 3.10 34 PHE HN 34 PHE HB2 2.96 34 PHE HN 34 PHE HB3 2.96 33 LEU HB3 34 PHE HN 4.44 33 LEU HB2 34 PHE HN 4.44 35 VAL HA 36 GLY HN 3.69 34 PHE HA 36 GLY HN 4.23 35 VAL HB 36 GLY HN 3.36 33 LEU HN 35 VAL HN 4.77 34 PHE HA 35 VAL HN 3.87 35 VAL HN 35 VAL HA 2.99 34 PHE HB2 35 VAL HN 3.69 34 PHE HB3 35 VAL HN 3.69 35 VAL HN 35 VAL HB 2.72 37 CYS HN 38 LEU HN 3.63 36 GLY HN 38 LEU HN 4.36 34 PHE HA 37 CYS HN 5.94 37 CYS HN 37 CYS HB2 3.66 37 CYS HN 37 CYS HB3 3.66 38 LEU HN 38 LEU HA 2.99 35 VAL HA 38 LEU HN 3.69 38 LEU HN 39 ALA HN 2.93 37 CYS HN 39 ALA HN 4.14 39 ALA HN 40 GLY HN 3.50 37 CYS HA 40 GLY HN 3.63 40 GLY HN 40 GLY HA1 3.02 40 GLY HN 40 GLY HA2 3.02 41 TYR HN 41 TYR HB3 3.02 41 TYR HN 41 TYR HB2 3.02 40 GLY HA1 41 TYR HN 3.93 42 GLY HN 43 ALA HN 3.50 42 GLY HN 42 GLY HA2 3.20 41 TYR HB2 42 GLY HN 3.90 42 GLY HN 42 GLY HA1 3.20 42 GLY HA1 43 ALA HN 3.93 42 GLY HA2 43 ALA HN 3.93 44 TYR HN 46 VAL HN 3.76 46 VAL HN 47 SER HN 3.60 47 SER HN 48 ASN HN 4.60 47 SER HN 47 SER HA 3.13 46 VAL HN 46 VAL HA 3.13 45 ARG+ HA 46 VAL HN 3.66 46 VAL HA 47 SER HN 3.39 46 VAL HN 46 VAL HB 3.23 45 ARG+ HB3 46 VAL HN 3.93 48 ASN HN 48 ASN HA 2.83 47 SER HA 48 ASN HN 3.10 47 SER HB2 48 ASN HN 4.14 47 SER HN 47 SER HB2 2.93 47 SER HN 47 SER HB3 2.93 47 SER HB3 48 ASN HN 4.14 49 ASP HN 50 LYS+ HN 2.80 48 ASN HA 49 ASP HN 3.80 49 ASP HN 49 ASP HA 2.80 49 ASP HN 49 ASP HB2 3.10 49 ASP HN 49 ASP HB3 3.10 49 ASP HA 50 LYS+ HN 3.42 50 LYS+ HN 50 LYS+ HA 3.16 49 ASP HB2 50 LYS+ HN 4.14 49 ASP HB3 50 LYS+ HN 4.14 51 ARG+ HN 51 ARG+ HA 3.10 50 LYS+ HA 51 ARG+ HN 3.39 51 ARG+ HN 51 ARG+ HB2 3.42 52 ASP HN 53 VAL HN 3.20 53 VAL HN 53 VAL HB 2.93 52 ASP HN 54 LYS+ HN 3.16 54 LYS+ HN 54 LYS+ HA 2.83 53 VAL HB 54 LYS+ HN 3.39 56 SER HN 58 PHE HN 5.94 56 SER HN 56 SER HB2 2.99 56 SER HN 56 SER HB3 2.99 58 PHE HN 59 THR HN 3.23 59 THR HN 59 THR HB 3.60 55 VAL HN 55 VAL HB 3.13 59 THR HN 60 ALA HN 3.26 59 THR HB 60 ALA HN 3.90 62 PHE HN 63 LEU HN 3.42 62 PHE HN 64 ALA HN 4.50 61 PHE HN 62 PHE HN 3.29 62 PHE HN 62 PHE HA 3.16 59 THR HB 62 PHE HN 5.94 62 PHE HN 62 PHE HB2 3.13 62 PHE HN 62 PHE HB3 3.13 63 LEU HN 64 ALA HN 3.26 62 PHE HB2 63 LEU HN 3.73 62 PHE HB3 63 LEU HN 3.73 63 LEU HN 63 LEU HA 3.06 63 LEU HN 63 LEU HB2 3.26 63 LEU HN 63 LEU HB3 3.26 64 ALA HN 64 ALA HA 3.13 59 THR HN 61 PHE HN 3.93 61 PHE HN 61 PHE HB3 3.26 61 PHE HN 61 PHE HB2 3.26 64 ALA HN 65 THR HN 3.60 65 THR HN 65 THR HB 3.13 66 ILE HN 66 ILE HA 3.02 66 ILE HN 66 ILE HB 2.99 69 VAL HN 69 VAL HB 3.13 69 VAL HN 70 ARG+ HN 5.94 70 ARG+ HN 70 ARG+ HA 2.89 80 ALA HN 80 ALA HA 3.06 79 PRO HA 80 ALA HN 3.47 80 ALA HN 81 GLY HN 3.76 80 ALA HA 81 GLY HN 3.83 79 PRO HA 81 GLY HN 3.66 82 LEU HA 83 VAL HN 3.87 83 VAL HN 83 VAL HB 3.26 82 LEU HB2 83 VAL HN 3.66 82 LEU HB3 83 VAL HN 3.66 83 VAL HN 84 ALA HN 3.06 84 ALA HN 85 GLY HN 3.53 84 ALA HN 84 ALA HA 3.13 83 VAL HB 84 ALA HN 3.93 87 SER HN 88 LEU HN 3.93 87 SER HN 87 SER HA 2.93 84 ALA HA 87 SER HN 4.23 87 SER HN 87 SER HB2 3.87 87 SER HN 87 SER HB3 3.87 88 LEU HN 89 MET HN 3.69 89 MET HN 90 MET HN 3.47 90 MET HN 90 MET HA 3.02 93 ARG+ HN 93 ARG+ HB2 3.66 93 ARG+ HN 93 ARG+ HB3 3.66 90 MET HN 92 LEU HN 4.63 91 ILE HN 92 LEU HN 3.60 89 MET HN 91 ILE HN 3.80 91 ILE HN 91 ILE HB 3.16 88 LEU HA 91 ILE HN 3.93 92 LEU HN 93 ARG+ HN 3.96 91 ILE HN 93 ARG+ HN 3.87 98 LEU HN 99 LEU HN 2.89 96 LEU HN 97 LEU HN 3.26 96 LEU HN 96 LEU HA 3.06 95 VAL HB 96 LEU HN 3.53 96 LEU HN 96 LEU HB3 3.63 97 LEU HN 97 LEU HA 3.13 97 LEU HN 97 LEU HB2 3.42 97 LEU HN 97 LEU HB3 3.42 99 LEU HN 99 LEU HA 2.96 99 LEU HN 99 LEU HB3 3.26 99 LEU HN 99 LEU HB2 3.26 98 LEU HN 98 LEU HA 3.02 98 LEU HN 98 LEU HB3 3.63 4 ILE HN 4 ILE HA 3.13 4 ILE HN 4 ILE HB 2.69 5 GLY HN 5 GLY HA2 2.86 8 TYR HN 8 TYR HB3 2.76 8 TYR HB3 9 ALA HN 3.53 6 PHE HA 9 ALA HN 3.73 12 VAL HB 13 THR HN 3.16 13 THR HB 14 PHE HN 3.16 18 PHE HB3 19 GLY HN 4.47 20 TYR HN 20 TYR HA 2.69 25 GLY HN 26 VAL HN 3.20 38 LEU HA 41 TYR HN 4.09 40 GLY HA2 41 TYR HN 3.93 64 ALA HA 67 MET HN 3.90 67 MET HN 68 GLY HN 4.17 68 GLY HN 69 VAL HN 3.80 70 ARG+ HN 70 ARG+ HB2 3.36 70 ARG+ HN 70 ARG+ HB3 3.36 69 VAL HB 70 ARG+ HN 3.36 94 LEU HN 95 VAL HN 3.20 95 VAL HN 97 LEU HN 3.90 93 ARG+ HB2 94 LEU HN 3.10 93 ARG+ HB3 94 LEU HN 3.10 94 LEU HN 94 LEU HA 3.16 91 ILE HA 94 LEU HN 5.94 93 ARG+ HN 95 VAL HN 3.42 95 VAL HN 95 VAL HB 3.10 93 ARG+ HB2 95 VAL HN 5.94 93 ARG+ HB3 95 VAL HN 5.94 95 VAL HN 96 LEU HN 3.50 96 LEU HN 96 LEU HB2 3.63 97 LEU HN 98 LEU HN 3.06 98 LEU HN 98 LEU HB2 3.63 96 LEU HN 99 LEU HN 5.94 54 LYS+ HN 55 VAL HN 3.29 54 LYS+ HA 55 VAL HN 3.53 55 VAL HN 55 VAL HA 3.16 55 VAL HB 56 SER HN 5.94 53 VAL HN 53 VAL HA 2.99 71 PHE HN 71 PHE HB2 3.13 71 PHE HN 71 PHE HB3 3.13 82 LEU HN 82 LEU HA 3.06 82 LEU HN 82 LEU HB3 3.23 82 LEU HN 82 LEU HB2 3.23 83 VAL HA 85 GLY HN 3.87 85 GLY HN 86 LEU HN 2.99 11 LEU HA 14 PHE HN 3.13 85 GLY HA1 86 LEU HN 3.73 85 GLY HA2 86 LEU HN 3.73 41 TYR HB3 42 GLY HN 3.90 45 ARG+ HN 46 VAL HN 3.76 45 ARG+ HN 45 ARG+ HB3 3.73 51 ARG+ HA 52 ASP HN 3.83 57 LEU HA 60 ALA HN 3.33 53 VAL HA 54 LYS+ HN 3.36 51 ARG+ HN 51 ARG+ HB3 3.42 59 THR HA 62 PHE HN 4.77 53 VAL HA 56 SER HN 3.87 55 VAL HA 56 SER HN 3.73 59 THR HB 61 PHE HN 5.94 59 THR HA 61 PHE HN 5.94 60 ALA HA 62 PHE HN 4.67 61 PHE HB2 62 PHE HN 3.29 61 PHE HB3 62 PHE HN 3.29 58 PHE HA 61 PHE HN 4.00 53 VAL HA 55 VAL HN 4.17 45 ARG+ HN 45 ARG+ HB2 3.73 45 ARG+ HB2 46 VAL HN 3.93 46 VAL HB 47 SER HN 3.80 30 ILE HN 30 ILE HB 3.76 41 TYR HA 42 GLY HN 3.93 62 PHE HA 65 THR HN 4.14 5 GLY HN 7 GLY HN 4.60 4 ILE HA 6 PHE HN 4.14 15 GLY HA1 16 SER HN 3.76 81 GLY HA1 82 LEU HN 3.60 81 GLY HA2 82 LEU HN 3.60 79 PRO HA 82 LEU HN 3.29 23 ARG+ HN 23 ARG+ HA 3.10 23 ARG+ HN 23 ARG+ HB2 3.10 23 ARG+ HN 23 ARG+ HB3 3.10 25 GLY HA2 26 VAL HN 3.63 25 GLY HA1 26 VAL HN 3.63 54 LYS+ HA 57 LEU HN 3.96 11 LEU HN 11 LEU HG 3.02 11 LEU HG 12 VAL HN 3.47 17 ILE HN 18 PHE QD 7.83 19 GLY HN 20 TYR QD 7.31 17 ILE HG13 18 PHE HN 5.14 17 ILE HN 17 ILE HG12 4.77 17 ILE HN 17 ILE HG13 4.77 17 ILE HG12 18 PHE HN 5.14 20 TYR QD 21 LYS+ HN 7.58 29 LEU HN 29 LEU HG 3.47 29 LEU HG 31 ALA HN 4.27 33 LEU HG 34 PHE HN 4.57 33 LEU HG 36 GLY HN 4.87 38 LEU HN 38 LEU HG 2.72 41 TYR QD 42 GLY HN 7.38 51 ARG+ HN 51 ARG+ HD2 4.03 66 ILE HN 66 ILE HG13 4.50 66 ILE HN 66 ILE HG12 4.50 86 LEU HG 87 SER HN 4.20 88 LEU HN 88 LEU HG 4.30 93 ARG+ HN 93 ARG+ HG2 4.17 93 ARG+ HN 93 ARG+ HG3 4.17 96 LEU HN 96 LEU HG 3.56 97 LEU HN 97 LEU HG 4.00 99 LEU HN 99 LEU HG 3.42 98 LEU HN 98 LEU HG 2.93 30 ILE HN 30 ILE QG1 4.07 38 LEU HG 39 ALA HN 3.60 67 MET HN 67 MET HG2 4.50 67 MET HN 67 MET HG3 4.50 86 LEU HN 86 LEU HG 3.47 51 ARG+ HN 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+ HN 51 ARG+ HG2 3.53 51 ARG+ HN 51 ARG+ HG3 3.53 93 ARG+ HG2 93 ARG+ HE 4.44 93 ARG+ HG3 93 ARG+ HE 4.44 33 LEU HN 33 LEU HG 4.36 23 ARG+ HN 23 ARG+ HE 5.94 96 LEU HG 98 LEU HN 3.50 96 LEU HG 99 LEU HN 4.20 4 ILE QD1 5 GLY HN 4.37 4 ILE QD1 8 TYR HN 6.72 9 ALA HN 9 ALA QB 3.70 10 ALA HN 10 ALA QB 3.70 9 ALA QB 10 ALA HN 3.90 9 ALA QB 11 LEU HN 5.21 10 ALA QB 11 LEU HN 4.54 11 LEU HN 11 LEU QD2 4.47 11 LEU HN 11 LEU QD1 4.47 9 ALA QB 12 VAL HN 4.68 11 LEU QD1 12 VAL HN 7.05 12 VAL HN 12 VAL QG1 4.10 12 VAL HN 12 VAL QG2 4.10 11 LEU QD2 12 VAL HN 7.05 13 THR QG2 14 PHE HN 4.87 17 ILE QD1 18 PHE HN 5.27 17 ILE HN 17 ILE QG2 4.90 17 ILE HN 17 ILE QD1 4.60 26 VAL HN 26 VAL QG1 5.11 26 VAL HN 26 VAL QG2 5.11 31 ALA QB 32 GLY HN 4.31 30 ILE QD1 32 GLY HN 5.35 31 ALA HN 31 ALA QB 3.70 33 LEU HN 33 LEU QD1 5.44 33 LEU QD1 34 PHE HN 6.65 35 VAL QG1 36 GLY HN 5.24 35 VAL QG2 36 GLY HN 5.24 35 VAL HN 35 VAL QG1 4.50 35 VAL HN 35 VAL QG2 4.50 38 LEU HN 38 LEU QD1 5.24 39 ALA HN 39 ALA QB 3.70 39 ALA QB 40 GLY HN 4.37 43 ALA HN 43 ALA QB 3.70 43 ALA QB 44 TYR HN 4.47 46 VAL HN 46 VAL QG1 4.27 46 VAL QG1 47 SER HN 4.84 53 VAL HN 53 VAL QG1 5.11 53 VAL QG1 54 LYS+ HN 5.14 53 VAL QG2 54 LYS+ HN 5.14 59 THR HN 59 THR QG2 5.27 55 VAL QG1 56 SER HN 5.04 55 VAL QG2 56 SER HN 5.04 60 ALA HN 60 ALA QB 3.70 59 THR QG2 60 ALA HN 5.51 64 ALA HN 64 ALA QB 3.74 60 ALA QB 61 PHE HN 4.23 65 THR HN 65 THR QG2 4.54 66 ILE HN 66 ILE QD1 4.87 80 ALA HN 80 ALA QB 3.80 80 ALA QB 81 GLY HN 4.57 83 VAL HN 83 VAL QG1 5.14 84 ALA HN 84 ALA QB 3.80 83 VAL QG1 84 ALA HN 6.65 84 ALA QB 85 GLY HN 4.74 86 LEU QD2 87 SER HN 5.81 89 MET HN 89 MET QE 4.44 90 MET HN 90 MET QE 4.71 92 LEU QD2 93 ARG+ HN 6.24 92 LEU QD1 93 ARG+ HN 6.24 89 MET QE 92 LEU HN 4.44 92 LEU HN 92 LEU QD1 4.81 92 LEU HN 92 LEU QD2 4.81 91 ILE HN 91 ILE QG2 4.57 90 MET QE 91 ILE HN 5.65 96 LEU HN 96 LEU QD1 4.54 97 LEU HN 97 LEU QD1 4.74 96 LEU HN 96 LEU QD2 4.54 97 LEU HN 97 LEU QD2 4.74 99 LEU HN 99 LEU QD1 6.38 98 LEU HN 98 LEU QD1 4.68 98 LEU HN 98 LEU QD2 4.68 99 LEU HN 99 LEU QD2 6.38 4 ILE QG2 5 GLY HN 4.37 4 ILE HN 4 ILE QG2 4.87 4 ILE HN 4 ILE QD1 5.48 13 THR HN 13 THR QG2 4.54 12 VAL QG1 13 THR HN 4.71 12 VAL QG2 13 THR HN 4.71 17 ILE QG2 18 PHE HN 4.23 30 ILE HN 30 ILE QD1 5.51 46 VAL HN 46 VAL QG2 4.27 46 VAL QG2 47 SER HN 4.84 67 MET HN 67 MET QE 4.57 94 LEU HN 94 LEU QD1 5.14 53 VAL HN 53 VAL QG2 5.11 57 LEU HN 57 LEU QD2 5.78 57 LEU HN 57 LEU QD1 5.78 82 LEU HN 82 LEU QD1 5.01 83 VAL HN 83 VAL QG2 5.14 86 LEU HN 86 LEU QD1 5.31 94 LEU HN 94 LEU QD2 5.14 31 ALA HN 80 ALA QB 7.05 82 LEU HN 82 LEU QD2 5.01 43 ALA QB 51 ARG+ HN 7.05 60 ALA QB 62 PHE HN 6.21 39 ALA HN 92 LEU QD1 7.05 86 LEU HN 86 LEU QD2 5.31 86 LEU QD1 87 SER HN 5.81 38 LEU HN 38 LEU QD2 5.24 46 VAL QG1 51 ARG+ HN 5.61 46 VAL QG2 51 ARG+ HN 5.61 53 VAL HN 89 MET QE 5.08 83 VAL QG2 84 ALA HN 6.65 91 ILE HN 91 ILE QD1 4.84 33 LEU HN 33 LEU QD2 5.44 33 LEU QD2 34 PHE HN 6.65 39 ALA HN 92 LEU QD2 7.05 54 LYS+ HN 89 MET QE 6.48 3 LEU HN 3 LEU QB 3.80 4 ILE HN 4 ILE QG1 4.88 4 ILE QG1 5 GLY HN 4.24 4 ILE QG1 7 GLY HN 4.31 4 ILE QG1 8 TYR HN 5.14 4 ILE QG1 9 ALA HN 4.64 5 GLY QA 8 TYR HN 4.64 8 TYR QB 9 ALA HN 3.28 11 LEU HN 11 LEU QB 3.75 11 LEU QB 12 VAL HN 3.91 12 VAL HN 12 VAL QQG 3.57 12 VAL QQG 13 THR HN 4.31 12 VAL QQG 16 SER HN 8.07 14 PHE HN 14 PHE QB 2.79 14 PHE QB 15 GLY HN 4.77 15 GLY QA 16 SER HN 3.48 16 SER HN 16 SER QB 2.76 16 SER QB 17 ILE HN 2.89 17 ILE HN 17 ILE QG1 3.96 17 ILE QG1 18 PHE HN 4.86 17 ILE QG1 19 GLY HN 5.71 18 PHE HN 18 PHE QB 4.04 18 PHE QB 19 GLY HN 4.04 20 TYR HN 20 TYR QB 3.72 20 TYR QB 21 LYS+ HN 3.97 21 LYS+ HN 21 LYS+ QB 2.75 21 LYS+ HN 21 LYS+ QG 3.91 23 ARG+ HN 23 ARG+ QB 2.87 23 ARG+ HN 23 ARG+ QG 3.64 23 ARG+ HN 23 ARG+ QD 5.14 23 ARG+ QG 24 GLY HN 4.47 24 GLY HN 24 GLY QA 2.75 25 GLY QA 26 VAL HN 3.30 26 VAL HN 26 VAL QQG 4.33 29 LEU HN 29 LEU QB 3.77 29 LEU HN 29 LEU QQD 7.91 29 LEU QB 31 ALA HN 5.04 31 ALA HN 69 VAL QQG 6.86 32 GLY HN 32 GLY QA 2.81 32 GLY QA 34 PHE HN 5.28 33 LEU HN 33 LEU QB 3.14 33 LEU HN 33 LEU QQD 5.07 33 LEU QB 34 PHE HN 4.02 33 LEU QQD 34 PHE HN 6.15 34 PHE QB 35 VAL HN 3.49 35 VAL HN 35 VAL QQG 3.84 35 VAL HN 55 VAL QQG 7.70 35 VAL QQG 36 GLY HN 4.62 35 VAL QQG 37 CYS HN 7.93 35 VAL QQG 64 ALA HN 6.83 35 VAL QQG 65 THR HN 8.53 36 GLY HN 36 GLY QA 2.79 36 GLY HN 55 VAL QQG 6.89 37 CYS HN 37 CYS QB 3.42 37 CYS QB 38 LEU HN 4.04 38 LEU HN 38 LEU QB 3.73 38 LEU HN 38 LEU QQD 4.65 38 LEU QQD 39 ALA HN 7.78 39 ALA HN 92 LEU QQD 6.07 40 GLY HN 40 GLY QA 2.75 40 GLY QA 43 ALA HN 4.85 41 TYR QB 42 GLY HN 3.51 42 GLY QA 44 TYR HN 4.41 44 TYR HN 44 TYR QB 3.63 45 ARG+ HN 45 ARG+ QG 4.77 45 ARG+ QB 46 VAL HN 3.72 45 ARG+ QG 46 VAL HN 5.52 48 ASN HN 48 ASN QB 3.95 49 ASP HN 49 ASP QB 2.78 49 ASP QB 50 LYS+ HN 3.69 50 LYS+ HN 50 LYS+ QB 3.54 51 ARG+ HN 51 ARG+ QB 3.16 51 ARG+ HN 51 ARG+ QG 3.26 51 ARG+ QD 51 ARG+ HE 2.84 53 VAL HN 53 VAL QQG 4.40 53 VAL QQG 54 LYS+ HN 4.72 54 LYS+ HN 54 LYS+ QB 3.61 54 LYS+ HN 54 LYS+ QG 3.94 54 LYS+ HN 54 LYS+ QD 4.58 54 LYS+ QB 55 VAL HN 3.74 54 LYS+ QB 56 SER HN 5.08 54 LYS+ QG 56 SER HN 6.05 55 VAL QQG 91 ILE HN 8.07 56 SER QB 58 PHE HN 4.74 57 LEU HN 57 LEU QQD 5.42 58 PHE HN 58 PHE QB 3.60 58 PHE QB 59 THR HN 4.34 61 PHE HN 61 PHE QB 2.97 62 PHE HN 83 VAL QQG 6.83 62 PHE QB 63 LEU HN 3.33 63 LEU HN 63 LEU QB 2.97 63 LEU HN 63 LEU QQD 6.34 63 LEU QB 64 ALA HN 4.10 64 ALA HN 83 VAL QQG 8.00 65 THR HN 82 LEU QQD 7.94 66 ILE HN 66 ILE QG1 3.86 66 ILE HN 82 LEU QQD 7.20 67 MET HN 67 MET QG 4.17 69 VAL HN 69 VAL QQG 4.27 69 VAL QQG 70 ARG+ HN 6.52 70 ARG+ HN 82 LEU QQD 8.75 70 ARG+ QB 70 ARG+ HE 6.89 71 PHE HN 71 PHE QB 2.83 79 PRO QB 80 ALA HN 4.30 79 PRO QG 80 ALA HN 5.01 81 GLY QA 83 VAL HN 5.11 82 LEU HN 82 LEU QB 2.93 82 LEU HN 82 LEU QQD 4.47 82 LEU QB 83 VAL HN 3.32 82 LEU QQD 83 VAL HN 7.87 83 VAL HN 83 VAL QQG 4.46 83 VAL QQG 84 ALA HN 6.36 85 GLY QA 88 LEU HN 5.11 86 LEU HN 86 LEU QB 3.60 86 LEU HN 86 LEU QQD 4.77 86 LEU QB 87 SER HN 4.44 86 LEU QB 88 LEU HN 6.89 86 LEU QQD 87 SER HN 5.25 86 LEU QQD 88 LEU HN 8.11 87 SER HN 87 SER QB 3.54 88 LEU HN 88 LEU QB 3.86 88 LEU HN 88 LEU QQD 7.68 88 LEU QB 89 MET HN 4.95 89 MET HN 89 MET QB 4.01 89 MET HN 89 MET QG 5.68 90 MET HN 90 MET QB 3.87 90 MET HN 90 MET QG 5.78 91 ILE HN 91 ILE QG1 4.18 92 LEU HN 92 LEU QB 3.63 92 LEU QQD 93 ARG+ HN 5.64 93 ARG+ HN 93 ARG+ QB 3.18 93 ARG+ HN 93 ARG+ QG 3.64 93 ARG+ QB 94 LEU HN 2.87 93 ARG+ QG 93 ARG+ HE 3.91 94 LEU HN 94 LEU QB 3.80 94 LEU HN 94 LEU QQD 4.40 94 LEU QB 95 VAL HN 4.10 94 LEU QB 96 LEU HN 6.89 95 VAL HN 95 VAL QQG 4.40 95 VAL QQG 96 LEU HN 7.40 96 LEU HN 96 LEU QQD 4.10 97 LEU HN 97 LEU QB 3.20 98 LEU HN 98 LEU QB 3.08 98 LEU HN 98 LEU QQD 4.27 99 LEU HN 99 LEU QB 2.79 99 LEU HN 99 LEU QQD 5.68
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