NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
449481 | 2ov6 | 15046 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 VAL H 5 VAL QG1 4.15 91 ILE H 92 LYS H 4.58 3 LEU HA 4 ALA H 2.65 4 ALA H 48 LEU HA 4.02 3 LEU QB 4 ALA H 3.57 4 ALA H 4 ALA QB 3.04 4 ALA HA 5 VAL H 2.62 5 VAL H 5 VAL QG2 4.15 4 ALA H 5 VAL H 4.37 5 VAL QG1 6 ILE H 4.04 5 VAL QG2 6 ILE H 4.04 6 ILE H 6 ILE HB 3.60 6 ILE H 6 ILE QG2 4.04 6 ILE HB 7 GLY H 4.60 6 ILE HA 7 GLY H 2.62 6 ILE H 7 GLY H 4.48 7 GLY H 24 TYR H 3.97 7 GLY H 24 TYR HB3 5.07 7 GLY H 24 TYR HB2 3.76 7 GLY H 26 THR H 4.04 8 LYS H 9 SER H 4.56 7 GLY HA2 8 LYS H 3.08 8 LYS H 8 LYS HB3 3.86 8 LYS H 8 LYS HB2 3.86 26 THR H 26 THR HB 3.95 25 GLU H 26 THR H 3.96 9 SER H 26 THR H 5.27 8 LYS HB3 9 SER H 3.76 8 LYS HB2 9 SER H 3.76 10 GLU H 10 GLU QB 3.61 10 GLU H 10 GLU QG 4.06 11 PHE H 11 PHE HB2 3.54 11 PHE H 11 PHE HB3 3.54 10 GLU QG 11 PHE H 4.12 10 GLU QB 11 PHE H 3.77 11 PHE HB2 12 VAL H 4.41 11 PHE HB3 12 VAL H 4.41 18 ALA H 18 ALA QB 3.66 17 LEU H 18 ALA H 3.80 17 LEU H 17 LEU HB2 3.44 70 VAL HA 71 GLN H 3.34 20 ILE HA 21 SER H 3.00 20 ILE H 21 SER H 4.08 22 LYS H 22 LYS HB3 4.03 22 LYS H 22 LYS HB2 4.03 22 LYS H 22 LYS QD 3.80 21 SER H 22 LYS H 3.81 23 VAL H 24 TYR H 4.58 12 VAL HB 23 VAL H 5.35 23 VAL H 23 VAL QG1 4.03 23 VAL H 23 VAL QG2 4.03 6 ILE HA 24 TYR H 3.58 23 VAL HA 24 TYR H 2.87 24 TYR H 24 TYR HB3 3.71 24 TYR H 24 TYR HB2 3.57 23 VAL HB 24 TYR H 3.81 23 VAL QG1 24 TYR H 4.03 23 VAL QG2 24 TYR H 4.03 5 VAL HB 24 TYR H 5.02 24 TYR H 24 TYR HD1 4.41 24 TYR H 25 GLU H 4.57 24 TYR HA 25 GLU H 2.85 24 TYR HB2 25 GLU H 3.48 24 TYR HB3 25 GLU H 3.07 70 VAL H 70 VAL HB 2.77 25 GLU H 25 GLU QB 2.74 24 TYR HD1 25 GLU H 5.38 25 GLU QB 26 THR H 4.06 28 ASP H 28 ASP HB3 3.84 27 PRO HB2 28 ASP H 3.27 27 PRO HG2 28 ASP H 2.86 27 PRO HB3 28 ASP H 4.08 27 PRO HD2 28 ASP H 3.07 28 ASP HA 29 ILE H 3.08 29 ILE H 30 PRO HD2 3.03 28 ASP HB2 29 ILE H 3.61 28 ASP HB3 29 ILE H 2.98 28 ASP H 29 ILE H 4.70 29 ILE H 29 ILE HB 3.34 29 ILE H 29 ILE QG2 3.05 29 ILE H 29 ILE QG2 3.34 29 ILE H 29 ILE HG12 3.67 29 ILE H 29 ILE QD1 4.34 32 THR H 32 THR QG2 3.85 32 THR H 32 THR HB 3.36 33 GLU H 35 ALA H 4.72 32 THR HA 35 ALA H 4.31 34 SER QB 35 ALA H 2.81 33 GLU HA 35 ALA H 4.78 33 GLU QG 35 ALA H 4.73 35 ALA H 35 ALA QB 2.40 34 SER HA 35 ALA H 3.56 33 GLU HA 36 VAL H 3.70 36 VAL H 36 VAL HB 2.87 35 ALA QB 36 VAL H 2.94 36 VAL H 37 ARG QG 5.50 34 SER HA 36 VAL H 4.94 34 SER HA 37 ARG H 3.84 33 GLU HA 37 ARG H 4.85 36 VAL HB 37 ARG H 3.45 37 ARG H 37 ARG QG 3.27 35 ALA QB 37 ARG H 4.68 36 VAL QG2 37 ARG H 4.35 36 VAL HA 38 SER H 4.36 37 ARG QG 38 SER H 4.12 35 ALA QB 38 SER H 4.84 37 ARG H 38 SER H 3.06 38 SER H 40 LEU H 4.29 36 VAL HA 39 VAL H 3.24 39 VAL H 39 VAL HB 2.50 39 VAL H 39 VAL QG2 2.81 39 VAL H 39 VAL QG1 3.91 35 ALA QB 39 VAL H 4.76 39 VAL H 41 GLU H 4.40 37 ARG H 39 VAL H 4.21 40 LEU H 40 LEU HG 2.94 39 VAL HB 40 LEU H 2.85 39 VAL QG1 40 LEU H 4.15 36 VAL HA 40 LEU H 4.42 42 ASP H 42 ASP HA 2.94 38 SER HA 42 ASP H 5.08 42 ASP H 42 ASP HB3 3.21 42 ASP H 42 ASP HB2 2.81 41 GLU QB 42 ASP H 3.90 40 LEU H 42 ASP H 4.06 42 ASP H 43 LYS H 3.43 42 ASP HB2 43 LYS H 4.32 42 ASP HB3 43 LYS H 4.03 43 LYS H 43 LYS QE 4.62 43 LYS H 43 LYS HB2 3.63 43 LYS H 45 VAL H 4.25 42 ASP HA 44 SER H 3.98 42 ASP HB3 44 SER H 5.50 44 SER H 45 VAL HB 4.74 43 LYS HB3 44 SER H 4.22 43 LYS HB2 44 SER H 4.22 44 SER H 45 VAL H 2.83 43 LYS QE 44 SER H 4.94 42 ASP HA 45 VAL H 4.06 44 SER HA 45 VAL H 3.56 43 LYS HA 45 VAL H 4.40 45 VAL H 45 VAL HB 2.70 45 VAL H 45 VAL QG1 3.94 45 VAL H 45 VAL QG2 3.94 42 ASP HB3 45 VAL H 5.29 45 VAL H 46 GLY H 4.55 3 LEU HA 47 ILE H 3.57 47 ILE H 47 ILE HB 3.42 4 ALA QB 47 ILE H 4.98 47 ILE H 47 ILE QG2 4.84 46 GLY H 47 ILE H 4.26 47 ILE HA 48 LEU H 2.84 48 LEU H 73 THR HB 4.59 48 LEU H 48 LEU HB2 3.27 48 LEU H 73 THR H 5.21 48 LEU H 49 VAL H 4.71 49 VAL H 49 VAL HB 3.62 5 VAL QG2 49 VAL H 5.11 5 VAL QG1 49 VAL H 5.11 48 LEU HG 49 VAL H 5.03 50 MET H 77 LEU H 5.29 49 VAL H 50 MET H 4.65 50 MET H 76 ALA QB 5.30 50 MET H 75 VAL HB 4.39 50 MET HA 51 HIS H 3.31 51 HIS H 51 HIS HB3 4.10 51 HIS H 76 ALA QB 5.50 51 HIS H 55 ILE QD1 4.08 51 HIS H 51 HIS HB2 3.42 51 HIS HA 52 ASN H 3.40 52 ASN H 77 LEU HB2 5.24 52 ASN H 77 LEU HB3 5.24 51 HIS HB2 52 ASN H 4.56 52 ASN H 76 ALA QB 4.30 52 ASN H 76 ALA HA 4.69 52 ASN H 77 LEU H 3.80 53 ASP H 55 ILE H 4.41 51 HIS HB3 53 ASP H 3.61 51 HIS HB3 52 ASN H 3.77 52 ASN H 52 ASN HB3 4.20 53 ASP HA 54 ASP H 3.41 52 ASN H 54 ASP H 4.47 53 ASP HA 55 ILE H 5.06 52 ASN HA 55 ILE H 3.55 54 ASP HB3 55 ILE H 3.89 54 ASP HB2 55 ILE H 3.89 55 ILE H 55 ILE HB 2.89 55 ILE H 56 GLY H 3.42 55 ILE H 76 ALA QB 5.50 53 ASP HA 56 GLY H 4.63 52 ASN HA 56 GLY H 4.09 54 ASP HB3 56 GLY H 5.50 54 ASP HB2 56 GLY H 5.50 55 ILE HB 56 GLY H 3.08 55 ILE QG2 56 GLY H 4.17 56 GLY H 57 ASN H 3.36 54 ASP H 56 GLY H 3.95 57 ASN H 57 ASN HA 2.85 57 ASN H 57 ASN HB2 2.63 57 ASN HA 58 LEU H 3.49 57 ASN HB3 58 LEU H 3.82 57 ASN HB2 58 LEU H 3.41 56 GLY H 58 LEU H 4.60 58 LEU H 63 ARG H 4.73 58 LEU H 58 LEU QD1 3.29 58 LEU H 58 LEU QD2 2.47 58 LEU H 58 LEU HB2 2.85 59 PRO HD2 60 GLU H 5.50 59 PRO HB2 60 GLU H 3.40 59 PRO HB3 60 GLU H 3.61 60 GLU H 60 GLU QG 3.70 59 PRO HB2 61 VAL H 4.39 60 GLU QG 61 VAL H 3.75 59 PRO HG2 61 VAL H 3.72 61 VAL HB 62 LEU H 2.59 61 VAL H 62 LEU H 2.61 61 VAL H 64 LYS H 3.90 62 LEU HA 63 ARG H 3.51 63 ARG H 63 ARG HD3 4.38 61 VAL HB 63 ARG H 4.87 63 ARG H 63 ARG HD2 4.38 64 LYS H 64 LYS HB3 2.49 65 ASN H 65 ASN HA 2.81 65 ASN H 66 LEU H 2.75 62 LEU HA 66 LEU H 3.96 63 ARG HA 66 LEU H 3.96 66 LEU H 66 LEU QD1 3.59 66 LEU H 66 LEU QD2 3.56 67 ASN HA 68 GLU H 3.54 66 LEU HA 68 GLU H 3.82 67 ASN HB2 68 GLU H 3.49 68 GLU H 68 GLU HG3 3.17 68 GLU H 68 GLU HG2 3.17 68 GLU HA 69 SER H 3.55 66 LEU HA 69 SER H 3.15 69 SER H 69 SER QB 3.29 68 GLU HG3 69 SER H 4.36 68 GLU HG2 69 SER H 4.36 68 GLU H 69 SER H 2.66 69 SER QB 70 VAL H 3.88 70 VAL H 70 VAL QQG 2.71 71 GLN H 71 GLN QG 4.08 70 VAL QQG 71 GLN H 3.67 19 GLY H 20 ILE H 4.01 72 PRO HA 73 THR H 2.83 73 THR HA 74 VAL H 2.84 73 THR HB 74 VAL H 4.30 74 VAL H 74 VAL HB 3.02 73 THR QG2 74 VAL H 3.39 74 VAL H 74 VAL QG2 3.30 73 THR H 74 VAL H 4.82 74 VAL HA 75 VAL H 2.50 75 VAL H 75 VAL HB 2.89 76 ALA H 77 LEU H 4.48 74 VAL HA 76 ALA H 5.50 75 VAL HA 76 ALA H 2.83 74 VAL HB 76 ALA H 5.08 75 VAL HB 76 ALA H 5.36 76 ALA H 76 ALA QB 3.01 75 VAL H 76 ALA H 4.51 77 LEU H 78 GLY H 5.34 76 ALA HA 77 LEU H 2.75 51 HIS HA 77 LEU H 3.55 51 HIS HB3 77 LEU H 4.59 77 LEU H 77 LEU HB2 3.71 77 LEU H 77 LEU HB3 3.71 76 ALA QB 77 LEU H 3.55 77 LEU H 77 LEU QD1 4.45 77 LEU H 77 LEU QD2 4.45 9 SER QB 10 GLU H 4.35 15 PHE HB2 16 ARG H 4.18 67 ASN HB2 67 ASN HD22 3.59 67 ASN HA 67 ASN HD21 4.01 67 ASN HB2 67 ASN HD21 3.11 67 ASN HB3 67 ASN HD21 3.35 57 ASN HB3 57 ASN HD22 3.89 57 ASN HB2 57 ASN HD22 3.67 54 ASP HA 57 ASN HD22 4.40 29 ILE HA 57 ASN HD22 5.42 54 ASP HA 57 ASN HD21 3.70 57 ASN HB3 57 ASN HD21 3.38 57 ASN HB2 57 ASN HD21 3.24 52 ASN HA 52 ASN HD22 4.53 52 ASN HD22 76 ALA QB 4.15 52 ASN HA 52 ASN HD21 4.53 73 THR H 73 THR QG2 3.90 20 ILE HB 21 SER H 4.44 5 VAL H 23 VAL HA 3.28 8 LYS H 11 PHE HB3 3.83 8 LYS H 11 PHE HB2 3.83 8 LYS H 11 PHE H 4.11 9 SER H 10 GLU H 4.72 12 VAL H 12 VAL HB 4.12 6 ILE H 24 TYR HD1 5.50 6 ILE QG2 7 GLY H 3.11 7 GLY H 8 LYS H 4.35 13 THR H 13 THR HB 4.02 12 VAL HB 13 THR H 4.68 11 PHE H 13 THR H 4.26 15 PHE HB3 16 ARG H 4.18 18 ALA QB 19 GLY H 4.85 18 ALA H 19 GLY H 4.61 20 ILE H 20 ILE HB 3.06 20 ILE H 20 ILE HG13 3.31 4 ALA HA 22 LYS H 5.50 30 PRO HD2 31 ALA H 2.94 28 ASP HA 31 ALA H 4.65 48 LEU H 48 LEU HG 3.80 52 ASN H 53 ASP H 4.81 51 HIS H 54 ASP H 4.77 53 ASP H 54 ASP H 3.37 63 ARG HA 67 ASN H 4.13 66 LEU HG 67 ASN H 2.84 66 LEU QD2 67 ASN H 4.59 67 ASN H 70 VAL QQG 5.01 68 GLU H 70 VAL QQG 4.52 72 PRO HG2 73 THR H 3.83 34 SER H 34 SER QB 2.40 33 GLU QB 34 SER H 4.57 33 GLU QG 34 SER H 2.43 31 ALA QB 34 SER H 4.45 1 MET H 2 GLU H 4.62 9 SER H 9 SER HA 2.90 9 SER H 11 PHE H 4.26 10 GLU H 11 PHE H 4.14 2 GLU H 47 ILE H 4.89 50 MET H 75 VAL H 5.33 18 ALA H 20 ILE H 4.34 44 SER H 44 SER QB 3.20 33 GLU H 34 SER H 2.89 32 THR H 33 GLU H 2.82 33 GLU H 33 GLU HA 2.91 33 GLU H 33 GLU QB 3.31 33 GLU H 33 GLU QG 2.44 31 ALA QB 33 GLU H 4.55 33 GLU H 35 ALA QB 5.39 32 THR QG2 33 GLU H 3.79 64 LYS HA 65 ASN HD21 5.39 67 ASN H 67 ASN HD22 5.01 71 GLN QG 71 GLN HE21 3.44 71 GLN HA 71 GLN HE21 4.23 100 TRP H 100 TRP HB3 3.75 100 TRP H 100 TRP HB2 3.75 101 LYS H 101 LYS HB3 3.77 101 LYS H 101 LYS QG 4.19 95 VAL H 96 GLY H 4.55 99 LEU HG 100 TRP H 4.31 99 LEU HB2 100 TRP H 4.62 100 TRP H 101 LYS H 3.77 74 VAL H 74 VAL QG1 3.98 48 LEU HB3 49 VAL H 4.04 47 ILE H 48 LEU H 4.82 4 ALA H 49 VAL H 5.09 4 ALA H 47 ILE H 4.61 8 LYS HA 10 GLU H 5.31 16 ARG QD 17 LEU H 5.00 63 ARG HB3 67 ASN HD21 4.04 2 GLU H 46 GLY HA2 4.26 57 ASN H 57 ASN HD21 4.37 20 ILE H 20 ILE HG12 3.31 18 ALA QB 20 ILE H 3.52 30 PRO HB2 31 ALA H 3.23 30 PRO HG2 31 ALA H 2.83 100 TRP HE1 101 LYS H 4.56 41 GLU H 43 LYS H 4.60 43 LYS H 44 SER H 3.27 63 ARG HG3 63 ARG HH21 4.63 63 ARG HG2 63 ARG HH21 5.50 29 ILE QG2 57 ASN HD22 4.91 29 ILE QG2 57 ASN HD22 5.29 56 GLY H 57 ASN HA 5.50 39 VAL HA 42 ASP H 3.24 8 LYS HA 11 PHE H 4.75 6 ILE H 50 MET HA 4.39 28 ASP H 31 ALA H 4.25 32 THR H 34 SER H 4.56 32 THR HA 34 SER H 4.02 58 LEU HA 62 LEU H 3.79 12 VAL HA 16 ARG H 4.53 20 ILE H 21 SER HA 5.41 8 LYS H 25 GLU HA 5.04 10 GLU QB 12 VAL H 5.50 22 LYS H 23 VAL H 4.44 32 THR H 33 GLU HA 5.40 6 ILE H 49 VAL H 5.45 48 LEU HA 49 VAL H 2.90 49 VAL HA 50 MET H 2.80 50 MET H 76 ALA HA 4.18 51 HIS H 77 LEU H 5.02 54 ASP HA 56 GLY H 4.39 56 GLY H 76 ALA QB 5.50 9 SER H 25 GLU HA 5.06 91 ILE QD1 92 LYS H 4.73 91 ILE HB 92 LYS H 4.61 90 LYS QE 92 LYS H 5.35 92 LYS H 92 LYS QE 5.50 8 LYS HA 26 THR H 3.43 32 THR QG2 35 ALA H 4.13 39 VAL H 42 ASP HB2 5.05 36 VAL QG2 40 LEU H 4.73 52 ASN H 55 ILE QD1 5.50 52 ASN H 52 ASN HB2 4.20 54 ASP H 55 ILE HB 4.35 51 HIS HB2 54 ASP H 4.09 56 GLY H 63 ARG HG3 5.50 58 LEU H 63 ARG HG2 4.18 59 PRO HG2 60 GLU H 3.51 60 GLU H 64 LYS QD 5.50 61 VAL H 65 ASN HD21 5.47 63 ARG H 63 ARG HG2 2.62 65 ASN H 66 LEU HG 4.12 48 LEU HB2 75 VAL H 4.08 48 LEU HB3 75 VAL H 5.10 51 HIS HB2 77 LEU H 5.28 66 LEU QD1 67 ASN HD22 4.33 66 LEU QD1 67 ASN HD21 4.09 29 ILE QD1 57 ASN HD21 4.20 52 ASN HD21 79 GLY QA 4.70 55 ILE QG2 63 ARG HH21 5.09 54 ASP H 55 ILE HA 4.71 12 VAL HB 16 ARG H 5.50 51 HIS HA 53 ASP H 5.01 70 VAL H 71 GLN H 3.77 50 MET H 51 HIS H 4.61 45 VAL HB 46 GLY H 4.32 4 ALA QB 46 GLY H 5.33 8 LYS HA 9 SER H 2.79 62 LEU HA 65 ASN HD21 4.10 61 VAL HA 65 ASN HD21 4.51 64 LYS H 65 ASN HD21 4.31 65 ASN HD21 66 LEU H 4.47 65 ASN HB2 65 ASN HD21 3.38 71 GLN QG 71 GLN HE22 3.44 71 GLN HA 71 GLN HE22 4.23 52 ASN HD21 76 ALA QB 4.15 4 ALA HA 23 VAL H 5.50 99 LEU HG 101 LYS H 5.50 99 LEU H 99 LEU QD1 5.08 99 LEU H 101 LYS HB3 5.28 90 LYS QE 91 ILE H 5.43 12 VAL H 12 VAL QQG 3.23 66 LEU H 66 LEU HG 2.99 59 PRO HD2 61 VAL H 4.96 48 LEU HB2 49 VAL H 4.17 48 LEU HB2 50 MET H 5.50 51 HIS H 52 ASN H 4.97 41 GLU H 44 SER H 5.50 5 VAL H 24 TYR HB2 5.50 68 GLU H 70 VAL H 4.35 100 TRP HA 101 LYS H 3.57 2 GLU H 46 GLY H 5.02 11 PHE HA 13 THR H 4.54 16 ARG HB2 17 LEU H 4.58 16 ARG HB3 17 LEU H 4.58 100 TRP H 100 TRP HE1 5.31 100 TRP HE1 101 LYS HB2 4.42 100 TRP HE1 101 LYS HA 4.78 97 VAL HA 100 TRP HE1 5.16 40 LEU H 42 ASP HB2 5.50 36 VAL QG1 40 LEU H 4.73 39 VAL QG2 40 LEU H 4.88 44 SER H 46 GLY H 5.50 61 VAL H 65 ASN H 5.50 65 ASN H 65 ASN HD21 3.73 65 ASN H 65 ASN HD22 3.82 64 LYS QD 65 ASN HD21 4.37 65 ASN HA 65 ASN HD21 3.11 66 LEU QD1 68 GLU H 4.51 48 LEU HB3 50 MET H 5.39 87 LEU H 87 LEU QB 3.93 2 GLU H 45 VAL QG2 5.50 55 ILE HB 63 ARG HH21 5.00 67 ASN HA 67 ASN HD22 4.25 63 ARG HB3 67 ASN HD22 4.61 29 ILE QG2 57 ASN HD21 4.87 29 ILE QG2 57 ASN HD21 5.01 57 ASN HA 57 ASN HD21 4.43 7 GLY H 24 TYR HD1 5.50 9 SER H 12 VAL H 5.12 12 VAL H 13 THR H 4.39 5 VAL HA 6 ILE H 2.63 1 MET HB3 2 GLU H 3.90 38 SER HA 40 LEU H 4.47 52 ASN HA 54 ASP H 4.09 60 GLU H 64 LYS H 4.83 62 LEU H 65 ASN H 4.74 59 PRO HA 64 LYS H 4.28 68 GLU H 69 SER HA 5.03 11 PHE H 12 VAL QQG 3.99 6 ILE H 24 TYR HB2 5.45 52 ASN HD22 80 SER H 4.90 50 MET H 75 VAL HA 3.92 7 GLY H 8 LYS HA 5.35 7 GLY H 23 VAL HA 5.50 80 SER H 81 GLY H 3.74 79 GLY H 80 SER H 3.96 4 ALA H 47 ILE HA 5.50 9 SER H 12 VAL QQG 4.20 9 SER H 9 SER QB 3.30 16 ARG H 18 ALA H 4.60 71 GLN H 71 GLN HB3 3.41 19 GLY H 21 SER H 5.33 21 SER H 22 LYS QD 4.23 3 LEU QD1 22 LYS H 5.02 3 LEU QD2 22 LYS H 5.02 23 VAL H 23 VAL HB 2.92 22 LYS HA 23 VAL H 3.14 24 TYR H 35 ALA QB 5.24 6 ILE QG2 24 TYR H 4.64 25 GLU H 35 ALA QB 4.18 67 ASN HA 70 VAL H 4.65 8 LYS H 26 THR H 4.83 26 THR H 27 PRO HD3 3.99 24 TYR HB2 26 THR H 5.03 24 TYR HB3 26 THR H 5.03 67 ASN HB2 69 SER H 5.23 28 ASP H 31 ALA QB 2.70 29 ILE H 30 PRO HG3 4.44 29 ILE H 31 ALA H 4.28 31 ALA H 31 ALA HA 2.94 28 ASP HB3 31 ALA H 3.91 28 ASP HB2 31 ALA H 3.78 30 PRO HG3 31 ALA H 3.81 31 ALA H 31 ALA QB 2.40 31 ALA HA 33 GLU H 3.86 35 ALA H 36 VAL H 2.82 5 VAL H 24 TYR H 3.91 4 ALA QB 5 VAL H 3.29 36 VAL H 37 ARG H 2.93 37 ARG H 37 ARG HA 2.92 36 VAL QG1 37 ARG H 4.35 38 SER H 39 VAL H 2.75 38 SER H 39 VAL QG2 4.20 37 ARG HA 38 SER H 3.55 39 VAL H 39 VAL HA 2.91 39 VAL H 40 LEU H 3.02 40 LEU H 40 LEU HA 2.93 40 LEU H 40 LEU HB3 2.81 40 LEU HG 41 GLU H 3.62 41 GLU H 41 GLU QB 2.94 41 GLU H 41 GLU HG2 3.11 41 GLU H 41 GLU HG3 3.11 41 GLU H 42 ASP HB2 4.16 55 ILE HA 57 ASN H 4.37 41 GLU H 42 ASP H 2.69 40 LEU H 41 GLU H 2.84 43 LYS H 43 LYS HB3 3.63 42 ASP H 44 SER H 4.68 1 MET HA 46 GLY H 5.50 42 ASP HA 46 GLY H 5.50 4 ALA QB 49 VAL H 5.09 5 VAL HB 49 VAL H 5.50 49 VAL HB 50 MET H 4.67 50 MET H 50 MET HG2 4.96 50 MET H 50 MET HG3 4.96 54 ASP H 55 ILE H 2.89 51 HIS HB2 55 ILE H 5.25 53 ASP H 56 GLY H 5.09 55 ILE QD1 56 GLY H 4.74 57 ASN H 58 LEU H 2.71 57 ASN H 58 LEU QD2 3.46 57 ASN H 58 LEU QD1 4.67 58 LEU H 59 PRO HD3 3.56 60 GLU H 61 VAL QG2 4.39 60 GLU H 61 VAL H 3.50 58 LEU HA 61 VAL H 3.70 61 VAL H 61 VAL HB 2.40 61 VAL H 61 VAL QG2 2.82 60 GLU H 62 LEU H 4.96 58 LEU H 62 LEU H 4.93 58 LEU QD1 62 LEU H 4.41 61 VAL QG1 62 LEU H 2.76 63 ARG H 63 ARG HG3 3.60 63 ARG H 63 ARG HB2 3.14 64 LYS H 64 LYS HB2 3.41 64 LYS H 65 ASN HB2 4.70 63 ARG H 63 ARG HA 2.76 62 LEU H 63 ARG H 2.63 64 LYS H 65 ASN H 2.74 62 LEU HA 65 ASN H 3.37 65 ASN H 65 ASN HB2 2.44 64 LYS HB3 65 ASN H 2.69 66 LEU H 66 LEU HB3 2.69 66 LEU H 66 LEU HB2 3.79 65 ASN HB2 66 LEU H 2.96 65 ASN HB3 66 LEU H 3.40 67 ASN H 67 ASN HB2 2.44 73 THR H 73 THR HB 3.16 64 LYS HA 67 ASN H 3.80 67 ASN H 67 ASN HA 2.80 67 ASN H 69 SER H 3.94 67 ASN H 67 ASN HD21 3.62 67 ASN H 68 GLU H 2.84 66 LEU H 67 ASN H 2.73 66 LEU H 68 GLU H 4.42 67 ASN HB3 68 GLU H 3.59 69 SER H 70 VAL H 3.56 66 LEU H 69 SER H 4.93 38 SER HA 41 GLU H 3.98 69 SER H 70 VAL QQG 4.05 69 SER HA 70 VAL H 3.11 69 SER HA 71 GLN H 3.91 69 SER QB 71 GLN H 4.45 71 GLN H 71 GLN HB2 3.41 73 THR QG2 75 VAL H 5.29 75 VAL H 76 ALA QB 5.50 2 GLU H 45 VAL QG1 5.50 4 ALA H 5 VAL QG1 5.50 4 ALA H 5 VAL QG2 5.50 5 VAL H 6 ILE H 4.77 6 ILE H 6 ILE QD1 3.82 5 VAL HB 6 ILE H 3.71 7 GLY H 25 GLU H 4.97 12 VAL QQG 13 THR H 3.87 16 ARG H 16 ARG QD 4.55 15 PHE H 16 ARG H 3.89 16 ARG H 16 ARG HB2 3.85 16 ARG H 16 ARG HB3 3.85 12 VAL QQG 16 ARG H 4.52 9 SER HA 11 PHE H 4.31 11 PHE H 12 VAL H 3.19 98 ASP HA 100 TRP H 4.70 17 LEU H 18 ALA QB 4.91 16 ARG H 17 LEU H 3.70 15 PHE HA 18 ALA H 4.47 10 GLU H 11 PHE HA 5.50 99 LEU H 99 LEU QD2 5.08 99 LEU H 101 LYS H 4.29 99 LEU HB3 100 TRP H 4.62 100 TRP H 100 TRP HD1 4.10 95 VAL HA 97 VAL H 4.62 7 GLY HA3 8 LYS H 3.08 14 GLY QA 16 ARG H 4.63 57 ASN HA 57 ASN HD22 4.55 17 LEU H 17 LEU HB3 3.44 52 ASN HD22 79 GLY QA 4.70 55 ILE H 57 ASN H 4.66 7 GLY H 23 VAL HB 5.50 29 ILE QD1 57 ASN HD22 4.31 2 GLU H 46 GLY HA3 4.26 1 MET HB2 2 GLU H 3.90 17 LEU H 19 GLY H 5.03 12 VAL QQG 23 VAL H 4.45 16 ARG H 23 VAL H 5.50 25 GLU HA 26 THR H 2.40 28 ASP H 28 ASP HB2 3.14 31 ALA H 32 THR H 2.85 32 THR H 32 THR HA 2.93 32 THR H 33 GLU QB 5.14 32 THR H 33 GLU QG 4.29 42 ASP HA 43 LYS H 3.52 40 LEU HA 42 ASP H 4.65 39 VAL HA 43 LYS H 4.56 40 LEU HA 43 LYS H 4.73 40 LEU H 43 LYS H 5.48 56 GLY H 57 ASN HB2 4.75 59 PRO HB2 64 LYS H 5.28 58 LEU QD2 63 ARG H 5.37 63 ARG H 66 LEU QD1 5.50 69 SER H 71 GLN H 5.31 66 LEU QD1 67 ASN H 2.93 73 THR H 75 VAL H 5.50 74 VAL H 75 VAL H 4.48 65 ASN HA 65 ASN HD22 3.93 100 TRP H 101 LYS HB2 4.58 97 VAL HA 100 TRP H 4.87 97 VAL HA 101 LYS H 5.20 98 ASP HA 101 LYS H 5.50 54 ASP H 55 ILE QD1 4.45 55 ILE H 55 ILE QD1 3.42 84 SER QB 85 THR H 5.50 86 SER QB 87 LEU H 4.70 90 LYS H 91 ILE H 4.78 90 LYS H 92 LYS H 5.50 95 VAL HA 99 LEU H 5.50 99 LEU H 100 TRP HA 5.50 98 ASP H 99 LEU H 5.12 99 LEU H 100 TRP H 3.55 9 SER H 10 GLU QG 5.10 7 GLY H 25 GLU HA 3.99 97 VAL H 99 LEU H 4.34 60 GLU HA 64 LYS H 3.44 52 ASN HD21 80 SER H 4.90 20 ILE HA 22 LYS H 5.50 52 ASN H 55 ILE H 5.06 29 ILE H 30 PRO HB3 5.50 26 THR H 35 ALA QB 5.50 51 HIS H 55 ILE H 4.81 94 ALA HA 96 GLY H 4.72 1 MET H 1 MET QB 3.58 1 MET H 1 MET QG 3.77 1 MET QB 2 GLU H 3.39 1 MET QB 46 GLY H 5.16 1 MET QB 47 ILE H 4.95 2 GLU H 2 GLU QG 3.51 2 GLU H 45 VAL QG1 4.16 2 GLU H 45 VAL QG2 0.00 2 GLU H 46 GLY QA 3.67 2 GLU QG 3 LEU H 5.09 2 GLU QG 47 ILE H 5.34 3 LEU QD1 4 ALA H 3.27 3 LEU QD2 4 ALA H 0.00 3 LEU QD1 22 LYS H 4.03 3 LEU QD2 22 LYS H 0.00 4 ALA H 5 VAL QG1 4.29 4 ALA H 5 VAL QG2 0.00 4 ALA H 46 GLY QA 5.34 5 VAL H 5 VAL QG1 3.37 5 VAL H 5 VAL QG2 0.00 5 VAL H 6 ILE QG1 5.34 5 VAL H 23 VAL QG1 3.77 5 VAL H 23 VAL QG2 0.00 5 VAL QG1 6 ILE H 3.37 5 VAL QG2 6 ILE H 0.00 5 VAL QG1 7 GLY H 4.79 5 VAL QG2 7 GLY H 0.00 5 VAL QG1 24 TYR H 5.03 5 VAL QG2 24 TYR H 0.00 5 VAL QG1 49 VAL H 3.96 5 VAL QG2 49 VAL H 0.00 6 ILE H 6 ILE QG1 3.18 6 ILE H 50 MET QB 4.98 6 ILE H 50 MET QG 3.90 6 ILE QG1 24 TYR H 4.79 7 GLY H 11 PHE QB 5.27 7 GLY H 23 VAL QG1 4.32 7 GLY H 23 VAL QG2 0.00 8 LYS H 8 LYS QB 3.14 8 LYS H 8 LYS QG 2.67 8 LYS QB 9 SER H 2.90 8 LYS QB 10 GLU H 5.34 8 LYS QB 11 PHE H 5.34 8 LYS QG 10 GLU H 4.80 8 LYS QG 11 PHE H 3.54 8 LYS QD 11 PHE H 5.34 9 SER H 25 GLU QG 3.47 11 PHE H 11 PHE QB 2.92 11 PHE QB 13 THR H 5.34 15 PHE QB 20 ILE H 4.24 15 PHE QB 21 SER H 5.34 15 PHE QB 23 VAL H 5.02 16 ARG H 16 ARG QB 3.20 16 ARG H 16 ARG QG 4.30 16 ARG QB 17 LEU H 4.02 16 ARG QG 16 ARG QH2 4.54 16 ARG QD 16 ARG QH2 3.99 17 LEU H 17 LEU QB 2.96 17 LEU H 17 LEU QQD 4.20 17 LEU QB 18 ALA H 3.76 17 LEU QB 19 GLY H 5.34 17 LEU QQD 18 ALA H 4.68 17 LEU QQD 19 GLY H 5.44 18 ALA H 19 GLY QA 5.06 19 GLY H 20 ILE QG1 5.34 19 GLY QA 21 SER H 4.24 20 ILE H 21 SER QB 4.87 21 SER H 21 SER QB 3.20 21 SER H 22 LYS QB 5.32 21 SER H 22 LYS QE 5.34 21 SER H 23 VAL QG1 5.26 21 SER H 23 VAL QG2 0.00 21 SER QB 22 LYS H 4.37 21 SER QB 23 VAL H 4.77 22 LYS H 22 LYS QB 3.49 22 LYS H 22 LYS QE 5.18 22 LYS H 23 VAL QG1 4.63 22 LYS H 23 VAL QG2 0.00 22 LYS QB 23 VAL H 4.44 23 VAL H 23 VAL QG1 3.08 23 VAL H 23 VAL QG2 0.00 23 VAL QG1 24 TYR H 3.32 23 VAL QG2 24 TYR H 0.00 36 VAL H 36 VAL QG1 3.52 36 VAL H 36 VAL QG2 0.00 36 VAL QG1 37 ARG H 3.41 36 VAL QG2 37 ARG H 0.00 37 ARG H 37 ARG QB 2.58 37 ARG H 37 ARG QD 4.24 37 ARG HA 37 ARG QH2 5.34 37 ARG QB 37 ARG QH2 3.92 37 ARG QB 38 SER H 3.45 37 ARG QG 37 ARG QH2 4.59 38 SER H 40 LEU QQD 4.82 40 LEU H 40 LEU QQD 3.04 40 LEU H 41 GLU QG 4.66 40 LEU QQD 41 GLU H 3.47 40 LEU QQD 42 ASP H 4.15 41 GLU QG 42 ASP H 3.34 42 ASP H 43 LYS QB 4.63 43 LYS H 43 LYS QB 2.81 43 LYS H 43 LYS QG 2.88 43 LYS QB 45 VAL H 5.34 43 LYS QG 44 SER H 3.71 44 SER H 45 VAL QG1 4.18 44 SER H 45 VAL QG2 0.00 45 VAL H 45 VAL QG1 2.80 45 VAL H 45 VAL QG2 0.00 45 VAL QG1 46 GLY H 4.08 45 VAL QG2 46 GLY H 0.00 46 GLY QA 47 ILE H 3.10 47 ILE H 47 ILE QG1 5.01 48 LEU H 48 LEU QQD 2.85 49 VAL H 49 VAL QQG 3.18 49 VAL QQG 50 MET H 3.48 49 VAL QQG 51 HIS H 5.44 50 MET H 50 MET QG 4.23 50 MET H 75 VAL QQG 3.81 50 MET QB 51 HIS H 4.17 50 MET QB 55 ILE H 5.29 50 MET QG 51 HIS H 4.43 51 HIS H 54 ASP QB 4.72 51 HIS HA 52 ASN QD2 5.34 52 ASN H 52 ASN QB 3.37 52 ASN H 52 ASN QD2 4.34 52 ASN H 77 LEU QB 4.57 52 ASN H 78 GLY QA 5.34 52 ASN QB 52 ASN QD2 2.86 52 ASN QB 53 ASP H 4.45 52 ASN QB 56 GLY H 4.51 52 ASN QB 77 LEU H 5.09 52 ASN QD2 76 ALA H 5.34 52 ASN QD2 76 ALA QB 3.54 52 ASN QD2 77 LEU H 5.03 52 ASN QD2 78 GLY QA 4.71 52 ASN QD2 79 GLY QA 4.05 52 ASN QD2 80 SER H 4.12 54 ASP H 54 ASP QB 2.82 54 ASP H 55 ILE QG1 3.62 54 ASP H 56 GLY QA 5.09 54 ASP QB 55 ILE H 3.28 55 ILE H 55 ILE QG1 2.99 55 ILE H 56 GLY QA 4.98 55 ILE QG1 56 GLY H 4.24 56 GLY H 63 ARG QD 4.91 58 LEU H 63 ARG QD 4.85 60 GLU H 60 GLU QB 3.00 62 LEU H 62 LEU QB 2.67 63 ARG H 63 ARG QD 3.53 63 ARG QD 66 LEU H 5.34 63 ARG QD 67 ASN H 5.34 64 LYS H 64 LYS QG 4.52 64 LYS H 64 LYS QE 5.27 64 LYS QG 65 ASN H 3.94 64 LYS QG 65 ASN HD21 4.73 64 LYS QG 67 ASN H 5.15 64 LYS QG 67 ASN HD21 5.34 64 LYS QG 68 GLU H 5.34 64 LYS QE 65 ASN HD22 4.08 65 ASN H 68 GLU QG 5.34 66 LEU H 68 GLU QG 5.34 67 ASN H 68 GLU QG 4.44 68 GLU H 68 GLU QB 3.27 68 GLU H 68 GLU QG 2.64 68 GLU QB 70 VAL H 5.34 68 GLU QG 69 SER H 3.74 70 VAL H 71 GLN QB 5.34 70 VAL H 71 GLN QE2 4.58 71 GLN HA 71 GLN QE2 3.62 71 GLN QB 71 GLN QE2 3.78 71 GLN QG 71 GLN QE2 2.92 72 PRO QD 73 THR H 4.93 75 VAL QQG 76 ALA H 3.63 77 LEU H 77 LEU QB 3.11 77 LEU H 77 LEU QD1 3.83 77 LEU H 77 LEU QD2 0.00 78 GLY QA 80 SER H 4.63 90 LYS QB 91 ILE H 4.40 91 ILE QG1 92 LYS H 4.82 93 GLN HA 93 GLN QE2 5.34 98 ASP QB 99 LEU H 4.28 99 LEU H 99 LEU QB 3.54 99 LEU H 99 LEU QD1 4.12 99 LEU H 99 LEU QD2 0.00 99 LEU QB 100 TRP H 3.99 99 LEU QD1 100 TRP H 4.31 99 LEU QD2 100 TRP H 0.00 100 TRP H 100 TRP QB 3.09 100 TRP QB 100 TRP HE1 4.56 100 TRP QB 101 LYS H 4.37
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