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 |
|
|
500037 |
2l6b   |
17306 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 SER HA 30 SER QB 2.92 51 LYS HB2 51 LYS QE 5.00 48 LEU HA 51 LYS HB2 4.97 51 LYS HB2 81 LEU HA 5.00 51 LYS HB2 81 LEU HB3 4.16 51 LYS HB2 81 LEU QQD 5.00 51 LYS HB3 81 LEU HB3 4.51 48 LEU HA 51 LYS HB3 4.61 18 LYS QB 48 LEU HG 4.35 38 ARG HB3 42 GLY HA2 5.00 71 ARG QB 71 ARG QD 4.18 71 ARG QB 77 THR QG2 5.00 58 VAL HA 59 LYS HA 5.00 26 LYS HA 27 LYS HA 4.59 59 LYS HA 59 LYS QB 2.93 26 LYS HA 26 LYS QD 4.39 59 LYS HA 59 LYS QD 4.57 26 LYS HA 26 LYS QG 3.64 59 LYS HA 62 LEU QQD 3.45 25 VAL QQG 26 LYS HA 3.76 11 THR HA 12 PRO HG3 5.00 11 THR HA 12 PRO HD2 3.72 11 THR HA 12 PRO HA 4.76 11 THR HA 12 PRO QB 5.00 11 THR HA 12 PRO HG2 4.96 31 LYS HB3 31 LYS QD 3.70 83 LYS QB 83 LYS QE 4.61 27 LYS QB 28 LEU QD2 4.19 58 VAL HB 59 LYS QB 4.24 91 VAL HB 92 LYS QB 4.70 79 GLU HA 91 VAL HA 4.94 84 LYS QB 85 ASN HA 5.00 79 GLU HA 91 VAL QG2 4.27 79 GLU HA 94 LEU QD1 4.65 79 GLU HA 79 GLU HG2 3.95 79 GLU HA 94 LEU HG 3.43 29 LEU QQD 64 LYS HB3 4.14 40 LYS HA 41 ASP HA 4.89 29 LEU QQD 64 LYS HB2 4.14 35 VAL HB 66 ALA QB 4.69 72 SER HA 73 LYS HA 5.00 73 LYS HA 74 ASP HA 5.00 73 LYS HA 73 LYS QE 5.00 73 LYS HA 73 LYS QG 3.41 83 LYS HA 83 LYS QE 5.00 83 LYS HA 91 VAL HB 5.00 35 VAL HB 66 ALA HA 4.18 73 LYS QB 73 LYS QE 5.00 39 SER HA 40 LYS HB2 5.00 88 HIS HA 91 VAL HB 3.34 88 HIS HA 91 VAL QG2 3.33 40 LYS HB3 40 LYS QE 5.00 83 LYS HA 83 LYS QD 4.38 83 LYS HA 83 LYS HG3 4.23 83 LYS HA 91 VAL QG2 3.41 44 THR HA 45 PRO QG 4.91 44 THR HA 45 PRO HA 4.44 38 ARG QG 44 THR HA 4.96 11 THR HB 12 PRO QB 5.00 12 PRO QB 28 LEU HB3 3.18 12 PRO QB 28 LEU QD1 4.81 70 ALA QB 77 THR HA 5.00 77 THR HA 78 PRO QD 3.69 71 ARG QB 77 THR HA 5.00 80 HIS HA 84 LYS QE 5.00 80 HIS HA 82 ALA QB 5.00 80 HIS HA 84 LYS QG 5.00 80 HIS HB2 81 LEU QQD 5.00 80 HIS HA 83 LYS QB 3.64 80 HIS HA 83 LYS QD 4.50 27 LYS HA 27 LYS QG 3.72 27 LYS HA 27 LYS QB 2.89 47 HIS QB 48 LEU HB2 5.00 23 GLU HA 26 LYS QD 3.48 27 LYS HA 27 LYS QD 4.00 23 GLU HA 23 GLU QG 3.43 23 GLU HA 23 GLU QB 2.91 47 HIS QB 81 LEU HG 4.95 23 GLU HA 25 VAL QQG 4.90 23 GLU HA 60 LEU QQD 5.00 56 GLU HA 60 LEU QQD 5.00 51 LYS HA 51 LYS QD 4.80 47 HIS QB 48 LEU QD2 5.00 82 ALA QB 91 VAL HB 5.00 89 GLU HA 92 LYS QE 4.90 92 LYS HA 95 ASP QB 3.64 92 LYS HA 92 LYS QG 3.74 92 LYS HA 93 LEU QD2 5.00 51 LYS HA 51 LYS HG3 4.24 51 LYS HA 81 LEU HB3 3.94 51 LYS HA 81 LEU QQD 5.00 78 PRO QB 94 LEU HG 4.96 18 LYS HA 49 ALA HA 4.62 18 LYS HA 18 LYS QE 5.00 18 LYS HA 52 ASN HB3 5.00 18 LYS HA 18 LYS QD 5.00 18 LYS HA 52 ASN HB2 5.00 18 LYS HA 48 LEU QD1 4.77 84 LYS HA 84 LYS QE 5.00 84 LYS HA 84 LYS QG 3.52 24 GLU QB 25 VAL HB 5.00 22 ALA QB 25 VAL HB 5.00 25 VAL HB 57 ILE QD1 4.82 24 GLU HA 25 VAL HA 5.00 24 GLU HA 27 LYS QE 4.85 24 GLU HA 24 GLU QB 2.92 24 GLU HA 27 LYS QD 4.11 23 GLU HA 24 GLU HA 4.80 55 ALA QB 58 VAL HB 4.67 105 SER HA 105 SER QB 2.80 88 HIS HB3 91 VAL QG2 5.00 104 ARG QB 104 ARG QD 4.17 62 LEU HA 66 ALA HA 5.00 62 LEU HA 66 ALA QB 3.30 55 ALA QB 90 ILE QG1 4.75 55 ALA HA 90 ILE QG1 4.66 28 LEU HA 31 LYS HB3 4.53 29 LEU HA 64 LYS QE 5.00 28 LEU HA 28 LEU QD1 3.03 46 LEU HA 46 LEU HG 3.55 46 LEU HA 61 LEU HG 3.47 54 HIS HB3 57 ILE HG12 5.00 20 GLY HA2 57 ILE HG12 5.00 57 ILE QG2 57 ILE HG12 4.04 25 VAL HB 57 ILE HG12 5.00 15 ASN HA 18 LYS QD 4.89 49 ALA QB 54 HIS HB3 5.00 51 LYS HA 81 LEU HA 5.00 83 LYS QB 83 LYS QD 3.08 42 GLY HA2 72 SER HA 3.97 38 ARG QG 72 SER HA 5.00 72 SER HA 73 LYS QB 5.00 72 SER HA 73 LYS QG 4.94 7 LYS HA 7 LYS QD 4.13 93 LEU HA 96 ALA QB 3.92 47 HIS QB 48 LEU HA 4.90 48 LEU HA 51 LYS QE 5.00 21 HIS HA 24 GLU QB 5.00 21 HIS HB2 24 GLU QB 4.17 21 HIS HB3 24 GLU QB 4.17 24 GLU QB 28 LEU HG 4.91 7 LYS HA 7 LYS QG 3.64 93 LEU HA 93 LEU QD2 3.06 80 HIS HA 81 LEU HA 5.00 24 GLU QB 28 LEU QD2 4.88 16 ALA HA 21 HIS HB3 4.46 41 ASP HA 73 LYS QD 4.33 16 ALA QB 21 HIS HB3 4.38 73 LYS HA 73 LYS QD 4.37 10 ASN HA 39 SER HA 3.62 7 LYS QG 7 LYS QD 2.91 40 LYS HA 40 LYS QD 4.11 8 ASP HB3 40 LYS QD 5.00 79 GLU HB3 94 LEU HG 5.00 79 GLU HB3 91 VAL QG1 5.00 53 GLY HA2 87 HIS HB3 5.00 55 ALA HA 58 VAL HB 3.57 23 GLU QB 27 LYS QE 5.00 97 LYS HA 97 LYS QD 3.35 97 LYS HA 97 LYS QG 3.51 68 VAL QG1 97 LYS HA 4.99 62 LEU QQD 97 LYS HA 5.00 94 LEU HA 94 LEU QD2 3.14 55 ALA HA 90 ILE HA 4.27 22 ALA HA 25 VAL HB 3.57 22 ALA HA 57 ILE HG12 4.23 55 ALA HA 58 VAL QG2 3.16 82 ALA HA 87 HIS HB3 5.00 104 ARG HA 104 ARG QG 3.60 103 ALA QB 104 ARG HA 5.00 11 THR HB 12 PRO HG2 4.78 12 PRO HG2 28 LEU QD1 5.00 11 THR HB 12 PRO HG3 5.00 15 ASN HA 18 LYS QB 3.67 14 HIS HA 15 ASN HA 5.00 31 LYS HA 31 LYS QE 5.00 64 LYS HA 64 LYS QD 3.46 31 LYS HA 31 LYS QD 3.56 31 LYS HA 31 LYS QG 3.54 30 SER HA 31 LYS HA 4.81 38 ARG QG 44 THR QG2 3.98 38 ARG HA 38 ARG QG 3.76 44 THR QG2 45 PRO QG 4.70 51 LYS HA 82 ALA HA 4.18 78 PRO QG 94 LEU HG 4.53 16 ALA HA 21 HIS HB2 4.46 13 LEU HA 13 LEU HG 4.14 51 LYS QD 81 LEU HG 4.40 16 ALA HA 24 GLU QB 4.78 82 ALA HA 87 HIS HB2 3.78 49 ALA HA 58 VAL QG2 4.05 49 ALA HA 57 ILE QD1 5.00 17 ALA HA 57 ILE HB 5.00 17 ALA HA 57 ILE HG13 5.00 17 ALA HA 57 ILE HG12 5.00 50 ALA HA 90 ILE QG2 3.16 47 HIS HA 50 ALA HA 5.00 50 ALA HA 90 ILE HB 5.00 13 LEU HG 45 PRO QG 5.00 48 LEU HA 48 LEU HG 3.89 14 HIS HA 48 LEU HG 3.77 48 LEU HB2 48 LEU HG 2.73 17 ALA HA 57 ILE QG2 3.13 104 ARG QB 104 ARG QG 2.88 15 ASN HA 48 LEU HG 5.00 82 ALA HA 83 LYS HA 5.00 49 ALA QB 61 LEU HG 3.57 99 ALA QB 100 ASP HA 4.37 25 VAL HA 29 LEU HG 5.00 59 LYS HA 62 LEU HG 4.86 46 LEU HA 46 LEU QD1 3.45 46 LEU QD1 58 VAL HB 5.00 46 LEU QD1 58 VAL HA 4.70 13 LEU QD1 25 VAL HB 5.00 63 ALA HA 64 LYS QD 5.00 13 LEU HB3 29 LEU HG 4.99 25 VAL QQG 29 LEU HG 2.72 94 LEU HB3 94 LEU HG 2.78 79 GLU HB2 94 LEU HG 3.94 28 LEU HB3 28 LEU HG 2.82 16 ALA QB 28 LEU HG 3.34 71 ARG HA 71 ARG HG3 3.87 70 ALA QB 71 ARG HA 5.00 8 ASP HA 40 LYS QD 3.91 59 LYS HA 59 LYS QG 3.76 26 LYS QG 27 LYS QE 4.23 13 LEU HA 13 LEU QD1 3.28 24 GLU QG 28 LEU HG 4.22 71 ARG HA 77 THR HA 3.96 71 ARG HA 78 PRO QD 5.00 71 ARG HA 71 ARG QD 5.00 71 ARG HA 71 ARG HG2 3.87 26 LYS QG 26 LYS QD 2.91 26 LYS QG 27 LYS QD 3.35 25 VAL QQG 26 LYS QG 4.07 59 LYS QG 60 LEU HG 4.40 23 GLU QB 26 LYS QG 4.84 56 GLU QB 59 LYS QG 5.00 60 LEU HB2 60 LEU HG 2.65 12 PRO QB 28 LEU HG 4.19 90 ILE HA 93 LEU HG 3.52 60 LEU HA 60 LEU HG 4.01 59 LYS QE 60 LEU HG 4.13 59 LYS QD 60 LEU HG 3.46 75 GLY HA3 76 ASN HA 5.00 76 ASN HA 81 LEU QQD 5.00 71 ARG HA 76 ASN HA 5.00 76 ASN HA 80 HIS HB2 5.00 76 ASN HA 80 HIS HB3 5.00 76 ASN HA 77 THR QG2 4.74 38 ARG HA 44 THR QG2 4.19 38 ARG HA 44 THR HA 4.35 83 LYS HG2 91 VAL QG2 4.06 83 LYS HA 83 LYS HG2 4.23 73 LYS QG 73 LYS QD 2.82 83 LYS HG3 91 VAL QG2 4.06 54 HIS HA 56 GLU QB 4.70 54 HIS HA 55 ALA QB 4.58 54 HIS HA 90 ILE QD1 4.61 10 ASN HA 39 SER HB2 4.61 34 ASP HA 34 ASP QB 2.96 95 ASP QB 96 ALA HA 5.00 10 ASN HA 11 THR QG2 4.92 46 LEU HA 46 LEU QD2 3.45 46 LEU QD2 58 VAL HB 5.00 63 ALA QB 64 LYS HA 4.12 67 ASP HA 68 VAL HA 5.00 41 ASP HA 73 LYS QG 4.43 64 LYS HA 64 LYS QE 4.46 46 LEU QD2 58 VAL HA 4.70 36 ASN HA 37 ALA HA 5.00 13 LEU HB3 13 LEU QD2 3.76 37 ALA HA 38 ARG HA 5.00 19 ASN HA 20 GLY HA2 5.00 37 ALA HA 38 ARG QG 4.82 31 LYS QG 31 LYS QE 3.67 40 LYS QG 40 LYS QD 2.77 8 ASP HA 40 LYS QG 4.63 40 LYS HA 40 LYS QG 3.47 13 LEU HA 13 LEU QD2 3.28 13 LEU QD2 25 VAL HB 5.00 34 ASP QB 37 ALA HA 5.00 70 ALA HA 71 ARG HA 5.00 70 ALA HA 77 THR QG2 4.93 30 SER QB 31 LYS QG 3.85 87 HIS HA 88 HIS HA 4.96 87 HIS HA 89 GLU QB 5.00 12 PRO HD2 33 ALA HA 5.00 28 LEU HA 31 LYS QG 3.90 84 LYS QG 84 LYS QE 3.91 84 LYS QG 84 LYS QD 2.56 97 LYS QG 97 LYS QE 3.49 85 ASN HA 86 GLY HA2 4.83 62 LEU QQD 97 LYS QG 3.99 69 ASN HA 78 PRO QD 4.44 36 ASN HA 66 ALA HA 5.00 69 ASN HA 77 THR QG2 4.11 36 ASN HA 44 THR HA 5.00 36 ASN HA 44 THR HB 4.75 36 ASN HA 44 THR QG2 4.00 18 LYS HG2 18 LYS QE 4.19 51 LYS HA 51 LYS HG2 4.24 18 LYS HG3 18 LYS QE 4.19 94 LEU HA 94 LEU QD1 3.04 68 VAL HA 94 LEU QD1 4.95 78 PRO QB 94 LEU QD1 3.02 94 LEU HB2 94 LEU QD1 3.50 68 VAL HB 94 LEU QD1 4.41 91 VAL HA 91 VAL QG2 3.32 87 HIS HB2 91 VAL QG2 4.19 79 GLU HB2 94 LEU QD1 4.59 83 LYS QB 91 VAL QG2 3.50 83 LYS QD 91 VAL QG2 4.25 82 ALA QB 91 VAL QG2 3.05 90 ILE QG2 91 VAL QG2 3.17 90 ILE QD1 91 VAL QG2 4.97 62 LEU HA 62 LEU QQD 2.97 62 LEU QQD 63 ALA HA 5.00 62 LEU QQD 66 ALA HA 5.00 62 LEU HB3 62 LEU QQD 3.57 60 LEU HA 60 LEU QQD 2.81 60 LEU HB2 60 LEU QQD 2.68 59 LYS QD 60 LEU QQD 3.27 29 LEU QQD 34 ASP HA 5.00 29 LEU QQD 64 LYS HA 5.00 29 LEU HA 29 LEU QQD 3.00 57 ILE HA 61 LEU QD2 4.69 94 LEU HB2 94 LEU QD2 3.70 29 LEU QQD 64 LYS QD 3.54 49 ALA QB 58 VAL QG2 2.80 61 LEU HA 61 LEU QD1 3.50 61 LEU HA 61 LEU QD2 3.02 11 THR QG2 12 PRO HD3 4.78 11 THR HA 12 PRO HD3 3.49 11 THR HB 12 PRO HD2 3.44 28 LEU HA 28 LEU QD2 3.09 12 PRO QB 28 LEU QD2 4.15 24 GLU QG 28 LEU QD2 4.00 11 THR HA 11 THR QG2 2.86 11 THR QG2 33 ALA HA 5.00 11 THR QG2 12 PRO HD2 3.72 81 LEU HA 81 LEU QQD 2.94 80 HIS HB3 81 LEU QQD 5.00 76 ASN HB3 81 LEU QQD 4.57 81 LEU HB2 81 LEU QQD 4.17 51 LYS QD 81 LEU QQD 4.16 44 THR HA 44 THR QG2 3.33 38 ARG QD 44 THR QG2 3.42 36 ASN HB3 44 THR QG2 5.00 35 VAL HA 35 VAL QG1 3.82 35 VAL QG1 64 LYS HB3 5.54 35 VAL QG1 66 ALA QB 3.81 35 VAL QG1 66 ALA HA 3.36 35 VAL QG1 61 LEU HA 5.00 58 VAL HA 58 VAL QG1 3.41 92 LYS QB 93 LEU QD2 3.20 35 VAL QG1 36 ASN HA 5.00 77 THR HA 77 THR QG2 3.25 71 ARG HA 77 THR QG2 3.98 77 THR QG2 78 PRO QD 4.04 71 ARG HG2 77 THR QG2 3.98 48 LEU HA 48 LEU QD2 2.99 14 HIS HA 48 LEU QD2 4.64 51 LYS QE 81 LEU QQD 4.53 43 ASN HB3 48 LEU QD2 4.58 48 LEU HB2 48 LEU QD2 2.99 58 VAL QG1 59 LYS HA 4.29 90 ILE HA 93 LEU QD2 5.00 55 ALA HA 58 VAL QG1 4.45 93 LEU HB3 93 LEU QD2 3.76 91 VAL QG1 95 ASP HA 5.00 83 LYS QB 91 VAL QG1 4.43 83 LYS QE 91 VAL QG1 3.89 91 VAL QG1 92 LYS HA 4.07 83 LYS QD 91 VAL QG1 4.69 46 LEU HB2 66 ALA QB 3.93 46 LEU HB3 66 ALA QB 3.93 46 LEU HG 66 ALA QB 4.11 62 LEU QQD 66 ALA QB 3.00 101 VAL HA 101 VAL QG2 3.34 35 VAL QG2 66 ALA HA 3.36 35 VAL QG2 61 LEU HA 5.00 35 VAL HA 35 VAL QG2 3.82 35 VAL QG2 64 LYS HB2 5.54 35 VAL QG2 64 LYS HB3 5.54 33 ALA QB 34 ASP HA 5.00 29 LEU HA 33 ALA QB 2.83 28 LEU HA 33 ALA QB 4.15 28 LEU HB3 33 ALA QB 3.74 13 LEU HB3 33 ALA QB 4.19 13 LEU HB2 33 ALA QB 3.19 29 LEU QQD 33 ALA QB 3.09 33 ALA QB 35 VAL HA 5.00 34 ASP QB 37 ALA QB 3.50 37 ALA QB 38 ARG QG 5.00 68 VAL QG2 97 LYS HA 4.99 68 VAL HA 68 VAL QG2 3.67 67 ASP HB2 70 ALA QB 4.19 67 ASP HB3 70 ALA QB 4.19 17 ALA QB 48 LEU HG 4.99 49 ALA QB 54 HIS HB2 4.16 49 ALA QB 57 ILE QD1 3.19 50 ALA QB 78 PRO QB 3.60 54 HIS HB2 57 ILE QG2 4.75 57 ILE QG2 57 ILE HG13 4.08 57 ILE QG2 60 LEU HB2 3.61 17 ALA QB 57 ILE QG2 3.32 49 ALA QB 57 ILE QG2 3.71 50 ALA QB 90 ILE QG2 3.66 57 ILE HA 57 ILE QG2 3.49 17 ALA QB 48 LEU HB3 2.63 49 ALA HA 57 ILE QG2 4.94 82 ALA HA 90 ILE QG2 5.00 57 ILE QG2 57 ILE QD1 2.90 16 ALA QB 21 HIS HA 5.00 16 ALA QB 24 GLU QB 3.33 16 ALA QB 21 HIS HB2 4.38 16 ALA QB 28 LEU QD2 3.19 82 ALA QB 90 ILE QD1 3.35 82 ALA QB 87 HIS HB2 3.86 82 ALA QB 87 HIS HA 4.75 50 ALA HA 82 ALA QB 4.50 79 GLU HA 82 ALA QB 3.59 82 ALA QB 87 HIS HB3 4.14 82 ALA QB 90 ILE HB 3.60 22 ALA QB 60 LEU QQD 3.41 21 HIS HA 22 ALA QB 4.70 22 ALA QB 23 GLU HA 5.00 22 ALA QB 56 GLU HA 5.00 55 ALA QB 56 GLU HA 5.00 22 ALA QB 56 GLU QG 3.94 22 ALA QB 57 ILE HG13 4.13 22 ALA QB 57 ILE HG12 4.46 55 ALA QB 89 GLU QB 3.99 60 LEU HA 63 ALA QB 3.47 63 ALA QB 64 LYS QE 4.97 60 LEU QQD 63 ALA QB 3.96 8 ASP HA 9 GLY HA2 5.00 31 LYS HA 32 GLY HA2 5.00 8 ASP HA 9 GLY HA3 5.00 63 ALA QB 64 LYS QD 3.14 86 GLY HA3 87 HIS HA 5.00 38 ARG QG 42 GLY HA3 4.19 42 GLY HA3 72 SER HA 3.93 42 GLY HA3 73 LYS QG 4.65 38 ARG HB2 42 GLY HA2 5.00 38 ARG QG 42 GLY HA2 3.93 42 GLY HA2 73 LYS QG 4.72 98 GLY QA 101 VAL HB 5.00 98 GLY QA 99 ALA QB 5.00 98 GLY QA 100 ASP QB 5.00 71 ARG QB 75 GLY HA3 5.00 71 ARG QB 75 GLY HA2 4.61 20 GLY HA2 57 ILE HG13 4.78 53 GLY HA3 90 ILE QD1 3.90 50 ALA HA 53 GLY HA2 5.00 38 ARG QD 44 THR HA 5.00 38 ARG QD 42 GLY HA2 4.52 38 ARG HA 38 ARG QD 3.72 37 ALA HA 38 ARG QD 5.00 71 ARG QD 77 THR HA 5.00 71 ARG QD 75 GLY HA3 4.22 71 ARG QD 75 GLY HA2 3.88 71 ARG QD 77 THR QG2 3.70 104 ARG HA 104 ARG QD 4.40 90 ILE HA 93 LEU HB2 4.30 93 LEU HB2 93 LEU QD2 3.76 60 LEU HB3 60 LEU QQD 3.25 60 LEU HB3 63 ALA QB 5.00 60 LEU HB2 63 ALA QB 5.00 29 LEU QQD 64 LYS QE 4.52 25 VAL HA 28 LEU HB3 4.79 28 LEU HB2 28 LEU QD2 3.83 25 VAL HA 28 LEU HB2 5.00 44 THR HB 45 PRO HA 4.77 73 LYS QD 73 LYS QE 2.89 83 LYS QD 83 LYS QE 2.89 97 LYS QD 97 LYS QE 2.88 23 GLU HA 27 LYS QE 5.00 40 LYS HA 40 LYS QE 5.00 7 LYS QG 7 LYS QE 3.52 23 GLU QB 26 LYS QE 5.00 56 GLU HA 59 LYS QE 4.05 26 LYS HA 26 LYS QE 5.00 59 LYS QB 59 LYS QE 3.78 59 LYS QG 59 LYS QE 3.64 59 LYS QE 60 LEU QQD 3.38 11 THR HB 12 PRO HA 4.67 73 LYS QG 73 LYS QE 3.19 83 LYS QE 91 VAL QG2 3.82 40 LYS QG 40 LYS QE 3.10 8 ASP HA 40 LYS QE 4.71 27 LYS QD 27 LYS QE 2.72 51 LYS HA 81 LEU HB2 5.00 92 LYS QB 92 LYS QE 3.78 15 ASN HA 18 LYS QE 3.86 62 LEU HB2 62 LEU QQD 3.57 94 LEU HB3 94 LEU QD2 4.23 13 LEU HB3 13 LEU QD1 3.76 18 LYS HA 48 LEU HB3 4.42 91 VAL QG1 95 ASP QB 4.53 99 ALA HA 100 ASP QB 5.00 8 ASP HB2 40 LYS QD 5.00 99 ALA QB 100 ASP QB 4.12 61 LEU HB3 61 LEU QD2 4.09 77 THR HB 78 PRO QG 4.48 77 THR HB 79 GLU HB3 4.32 87 HIS HA 90 ILE QD1 4.86 82 ALA HA 90 ILE QD1 5.00 50 ALA HA 90 ILE QD1 3.53 90 ILE HA 90 ILE QD1 3.84 55 ALA HA 90 ILE QD1 3.48 87 HIS HB3 90 ILE QD1 4.03 87 HIS HB2 90 ILE QD1 4.37 53 GLY HA2 90 ILE QD1 3.64 90 ILE HB 90 ILE QD1 3.56 55 ALA QB 90 ILE QD1 3.27 90 ILE QG2 90 ILE QD1 2.86 77 THR HB 78 PRO QD 3.60 76 ASN HB2 81 LEU QQD 4.57 83 LYS QE 91 VAL HA 5.00 79 GLU HG3 91 VAL HA 4.78 91 VAL HA 94 LEU HB2 4.40 91 VAL HA 91 VAL QG1 2.98 54 HIS HA 57 ILE QD1 4.90 21 HIS HA 57 ILE QD1 4.85 17 ALA HA 57 ILE QD1 3.62 54 HIS HB3 57 ILE QD1 4.10 20 GLY HA2 57 ILE QD1 3.54 20 GLY HA3 57 ILE QD1 3.57 57 ILE HB 57 ILE QD1 3.62 22 ALA QB 57 ILE QD1 3.23 91 VAL HA 94 LEU HB3 3.74 58 VAL HA 61 LEU HB2 3.85 49 ALA QB 58 VAL HA 4.05 58 VAL HA 61 LEU HB3 4.73 58 VAL HA 58 VAL QG2 3.03 58 VAL HA 61 LEU HG 3.92 46 LEU HA 58 VAL HA 4.90 82 ALA QB 91 VAL HA 3.85 91 VAL HA 94 LEU HG 4.04 24 GLU QB 25 VAL HA 4.89 25 VAL HA 28 LEU QD2 4.02 36 ASN HB2 44 THR QG2 5.00 51 LYS HA 85 ASN HB2 5.00 82 ALA HA 85 ASN HB2 5.00 82 ALA HA 85 ASN HB3 5.00 43 ASN HB2 48 LEU QD2 4.58 49 ALA HA 52 ASN HB2 5.00 49 ALA HA 52 ASN HB3 5.00 78 PRO HA 81 LEU HB2 4.48 78 PRO HA 94 LEU HG 5.00 45 PRO HA 48 LEU HG 4.16 45 PRO HA 48 LEU HB2 4.22 50 ALA QB 78 PRO HA 3.91 12 PRO HA 28 LEU QD1 5.00 12 PRO HA 28 LEU HG 4.99 15 ASN HB3 16 ALA HA 5.00 87 HIS HB3 90 ILE HB 4.26 87 HIS HA 90 ILE HB 5.00 87 HIS HB2 90 ILE HB 4.32 49 ALA HA 57 ILE HB 5.00 82 ALA HA 90 ILE HB 5.00 54 HIS HB3 57 ILE HB 4.14 54 HIS HB2 57 ILE HB 4.15 49 ALA QB 57 ILE HB 3.91 90 ILE HA 90 ILE QG2 3.14 23 GLU QG 27 LYS QE 5.00 23 GLU QB 23 GLU QG 2.54 23 GLU QG 26 LYS QD 4.31 47 HIS HA 50 ALA QB 3.55 57 ILE HA 60 LEU HB2 3.49 57 ILE HA 57 ILE HG12 3.96 68 VAL HA 68 VAL QG1 3.67 89 GLU HA 89 GLU QG 3.97 14 HIS HA 45 PRO HA 3.55 57 ILE HA 57 ILE HG13 3.76 10 ASN HA 39 SER HB3 4.61 68 VAL HA 69 ASN HA 5.00 22 ALA QB 23 GLU QG 4.04 79 GLU HG2 91 VAL QG1 3.96 56 GLU HA 56 GLU QG 3.98 79 GLU HG2 91 VAL HA 4.78 89 GLU QG 92 LYS QE 5.00 79 GLU HG3 91 VAL QG1 3.96 79 GLU HA 79 GLU HG3 3.95 101 VAL HA 104 ARG QD 4.80 102 ASN HA 105 SER QB 5.00 105 SER QB 106 TRP HA 5.00 101 VAL HA 104 ARG QB 4.75 101 VAL HA 104 ARG QG 5.00 101 VAL HA 103 ALA QB 5.00 35 VAL HA 36 ASN HA 5.00 34 ASP HA 35 VAL HA 5.00 101 VAL HA 101 VAL QG1 3.34 104 ARG QD 105 SER QB 4.28 21 HIS HA 24 GLU QG 5.00 24 GLU HA 24 GLU QG 3.49 21 HIS HB2 24 GLU QG 4.79 21 HIS HB3 24 GLU QG 4.79 24 GLU QB 24 GLU QG 2.70 24 GLU QG 27 LYS QD 4.98 16 ALA QB 24 GLU QG 3.48 30 SER QB 31 LYS QE 5.00 55 ALA H 57 ILE H 4.96 55 ALA H 56 GLU H 3.35 54 HIS H 55 ALA H 4.19 54 HIS HA 55 ALA H 2.45 54 HIS HB2 55 ALA H 4.69 55 ALA H 89 GLU QB 4.45 55 ALA H 55 ALA QB 2.56 55 ALA H 58 VAL QG2 4.33 55 ALA H 90 ILE QD1 3.32 22 ALA H 23 GLU H 3.28 21 HIS H 22 ALA H 3.26 22 ALA H 24 GLU H 4.48 21 HIS HB2 22 ALA H 4.57 21 HIS HB3 22 ALA H 4.57 22 ALA H 57 ILE HG13 5.00 22 ALA H 22 ALA QB 2.61 22 ALA H 57 ILE HG12 5.00 22 ALA H 57 ILE QD1 3.37 20 GLY HA3 22 ALA H 5.00 35 VAL H 36 ASN H 3.04 35 VAL H 37 ALA H 4.33 35 VAL H 36 ASN HA 5.00 34 ASP HA 35 VAL H 2.37 34 ASP QB 35 VAL H 3.44 68 VAL H 70 ALA H 4.22 67 ASP HA 68 VAL H 2.40 68 VAL H 68 VAL HB 3.16 103 ALA H 104 ARG QB 5.00 102 ASN H 103 ALA H 3.32 103 ALA H 103 ALA QB 2.84 101 VAL HA 103 ALA H 4.98 95 ASP H 96 ALA H 3.09 96 ALA H 96 ALA HA 2.85 95 ASP QB 96 ALA H 3.04 96 ALA H 96 ALA QB 2.52 93 LEU HA 96 ALA H 3.63 96 ALA H 97 LYS QB 4.75 99 ALA H 100 ASP H 2.80 99 ALA H 99 ALA HA 2.88 98 GLY QA 99 ALA H 2.77 70 ALA H 71 ARG H 3.71 70 ALA H 77 THR HA 5.00 69 ASN HA 70 ALA H 3.18 67 ASP HA 70 ALA H 4.60 68 VAL HA 70 ALA H 4.11 70 ALA H 70 ALA QB 2.47 96 ALA H 97 LYS H 3.25 104 ARG QB 106 TRP H 5.00 105 SER HA 106 TRP H 3.47 105 SER QB 106 TRP H 4.19 106 TRP H 106 TRP QB 3.39 64 LYS H 66 ALA H 3.66 66 ALA H 66 ALA HA 2.81 62 LEU HA 66 ALA H 2.92 64 LYS HB2 66 ALA H 5.00 35 VAL HB 66 ALA H 5.00 64 LYS HB3 66 ALA H 5.00 66 ALA H 66 ALA QB 2.55 62 LEU QQD 66 ALA H 3.24 88 HIS H 89 GLU H 4.28 87 HIS H 88 HIS H 4.32 87 HIS HA 88 HIS H 2.83 88 HIS H 89 GLU QB 4.95 88 HIS H 91 VAL QG2 4.79 86 GLY HA2 88 HIS H 5.00 88 HIS H 91 VAL HB 5.00 31 LYS H 33 ALA H 3.62 29 LEU H 33 ALA H 4.43 31 LYS HA 33 ALA H 4.87 32 GLY HA3 33 ALA H 3.51 32 GLY HA2 33 ALA H 3.25 31 LYS HB3 33 ALA H 4.23 31 LYS HB2 33 ALA H 3.74 33 ALA H 33 ALA QB 2.45 16 ALA H 17 ALA H 3.00 15 ASN HA 16 ALA H 3.39 16 ALA H 16 ALA QB 2.53 40 LYS H 41 ASP H 3.95 39 SER HB2 40 LYS H 3.36 39 SER HB3 40 LYS H 3.36 40 LYS H 40 LYS HB2 2.95 40 LYS H 40 LYS QG 3.50 82 ALA H 83 LYS H 2.96 79 GLU HA 82 ALA H 3.30 81 LEU HB2 82 ALA H 2.98 82 ALA H 82 ALA QB 2.58 81 LEU H 82 ALA H 2.85 36 ASN H 37 ALA H 2.66 36 ASN HA 37 ALA H 3.12 37 ALA H 44 THR HB 5.00 34 ASP HA 37 ALA H 4.97 37 ALA H 37 ALA HA 2.91 35 VAL HA 37 ALA H 4.48 37 ALA H 37 ALA QB 2.45 42 GLY H 73 LYS H 4.26 72 SER H 73 LYS H 4.49 73 LYS H 74 ASP H 3.22 72 SER HA 73 LYS H 2.83 42 GLY HA3 73 LYS H 2.56 72 SER HB2 73 LYS H 3.15 42 GLY HA2 73 LYS H 3.49 72 SER HB3 73 LYS H 3.15 73 LYS H 73 LYS QB 2.66 73 LYS H 73 LYS QG 3.10 37 ALA H 44 THR HA 5.00 36 ASN HA 67 ASP H 4.58 66 ALA HA 67 ASP H 2.49 67 ASP H 67 ASP HB2 3.36 67 ASP H 67 ASP HB3 3.36 35 VAL HB 67 ASP H 5.00 67 ASP H 70 ALA QB 4.29 66 ALA QB 67 ASP H 3.24 47 HIS H 49 ALA H 4.62 48 LEU H 49 ALA H 2.91 47 HIS HA 49 ALA H 4.58 47 HIS QB 49 ALA H 4.34 48 LEU HB2 49 ALA H 2.92 49 ALA H 49 ALA QB 2.48 63 ALA H 64 LYS QE 5.00 17 ALA HA 21 HIS H 4.37 21 HIS H 21 HIS HB2 3.66 21 HIS H 21 HIS HB3 3.66 21 HIS H 57 ILE QD1 3.09 62 LEU H 63 ALA H 2.92 61 LEU H 63 ALA H 3.74 63 ALA H 64 LYS H 2.83 63 ALA H 63 ALA HA 2.83 62 LEU HA 63 ALA H 3.31 61 LEU HA 63 ALA H 3.62 63 ALA H 63 ALA QB 2.47 63 ALA H 66 ALA QB 4.53 87 HIS HA 91 VAL H 5.00 89 GLU H 91 VAL H 4.81 90 ILE H 91 VAL H 2.79 91 VAL H 91 VAL HB 2.70 90 ILE HB 91 VAL H 3.15 82 ALA QB 91 VAL H 3.50 91 VAL H 91 VAL QG2 2.59 90 ILE QD1 91 VAL H 4.13 24 GLU H 25 VAL H 2.86 22 ALA HA 24 GLU H 4.87 21 HIS HB2 24 GLU H 4.22 24 GLU H 24 GLU QB 2.48 22 ALA QB 24 GLU H 5.00 24 GLU H 26 LYS QG 5.00 24 GLU H 28 LEU QD2 4.73 23 GLU H 24 GLU H 2.88 21 HIS HA 24 GLU H 4.14 57 ILE HG13 58 VAL H 4.44 49 ALA QB 58 VAL H 3.21 58 VAL H 58 VAL QG2 2.59 27 LYS H 29 LEU H 5.00 56 GLU H 58 VAL H 4.33 57 ILE H 58 VAL H 2.93 58 VAL H 58 VAL HB 2.71 57 ILE HB 58 VAL H 3.07 71 ARG H 77 THR HA 5.00 70 ALA HA 71 ARG H 2.36 71 ARG H 71 ARG QD 3.88 26 LYS H 28 LEU H 4.09 28 LEU H 31 LYS H 5.00 28 LEU H 28 LEU HA 2.90 25 VAL HA 28 LEU H 3.64 24 GLU QG 28 LEU H 4.15 27 LYS QB 28 LEU H 2.57 27 LYS QD 28 LEU H 4.08 28 LEU H 28 LEU HB2 3.11 28 LEU H 28 LEU QD2 3.14 91 VAL H 92 LYS QB 4.74 94 LEU HA 95 ASP H 3.42 91 VAL HA 95 ASP H 4.53 95 ASP H 95 ASP QB 2.70 94 LEU HB3 95 ASP H 3.30 94 LEU HB2 95 ASP H 3.89 94 LEU HG 95 ASP H 4.82 27 LYS H 27 LYS HA 2.82 27 LYS H 28 LEU H 3.00 27 LYS H 27 LYS QE 4.47 27 LYS H 27 LYS QB 2.60 25 VAL HA 27 LYS H 4.56 27 LYS H 27 LYS QD 3.09 27 LYS H 27 LYS QG 3.71 99 ALA QB 101 VAL H 4.78 28 LEU HA 31 LYS H 5.00 101 VAL HA 102 ASN H 3.25 101 VAL HB 102 ASN H 3.64 102 ASN H 103 ALA QB 4.81 101 VAL H 102 ASN H 3.15 99 ALA HA 101 VAL H 4.52 101 VAL H 101 VAL HB 2.92 87 HIS HA 89 GLU H 4.97 87 HIS HB3 89 GLU H 4.46 89 GLU H 89 GLU QB 3.49 55 ALA QB 89 GLU H 5.00 87 HIS H 87 HIS HB2 3.26 86 GLY H 87 HIS H 2.78 85 ASN HB3 87 HIS H 4.23 87 HIS H 91 VAL QG2 3.63 84 LYS H 84 LYS QG 4.03 60 LEU H 62 LEU H 4.76 60 LEU H 61 LEU H 3.01 58 VAL H 60 LEU H 3.97 59 LYS H 60 LEU H 3.05 59 LYS HA 60 LEU H 3.54 57 ILE HA 60 LEU H 3.28 58 VAL HB 60 LEU H 4.95 60 LEU H 60 LEU HB2 2.34 59 LYS QD 60 LEU H 3.83 60 LEU H 60 LEU HG 3.04 58 VAL HA 60 LEU H 5.00 61 LEU HB2 62 LEU H 3.13 62 LEU H 62 LEU HB2 3.32 62 LEU H 62 LEU HB3 3.32 61 LEU HB3 62 LEU H 3.26 62 LEU H 62 LEU QQD 2.94 84 LYS H 84 LYS HA 2.82 84 LYS H 84 LYS QB 2.37 80 HIS HA 84 LYS H 4.08 84 LYS H 84 LYS QD 4.59 53 GLY H 54 HIS H 2.85 49 ALA HA 54 HIS H 3.53 50 ALA HA 54 HIS H 4.40 54 HIS H 55 ALA HA 5.00 54 HIS H 54 HIS HB3 3.42 54 HIS H 54 HIS HB2 2.80 53 GLY HA2 54 HIS H 3.22 49 ALA QB 54 HIS H 3.39 54 HIS H 58 VAL QG2 3.54 54 HIS H 90 ILE QD1 3.11 31 LYS H 31 LYS HA 2.90 29 LEU H 31 LYS H 4.09 31 LYS H 32 GLY H 2.82 30 SER QB 31 LYS H 3.04 31 LYS H 31 LYS QE 4.72 31 LYS H 31 LYS HB2 2.66 31 LYS H 31 LYS QG 2.96 31 LYS H 33 ALA QB 4.93 100 ASP H 101 VAL HB 5.00 99 ALA HA 100 ASP H 3.00 98 GLY QA 100 ASP H 4.49 99 ALA QB 100 ASP H 3.37 72 SER H 75 GLY H 4.00 72 SER H 77 THR HA 3.81 71 ARG HA 72 SER H 2.48 72 SER H 72 SER HB2 3.37 72 SER H 75 GLY HA2 5.00 72 SER H 72 SER HB3 3.37 72 SER H 76 ASN HB2 5.00 72 SER H 76 ASN HB3 5.00 71 ARG QB 72 SER H 3.44 100 ASP H 100 ASP QB 3.26 11 THR QG2 34 ASP H 3.79 34 ASP H 34 ASP QB 2.52 33 ALA H 34 ASP H 4.84 33 ALA HA 34 ASP H 2.39 33 ALA QB 34 ASP H 2.98 29 LEU QQD 34 ASP H 4.37 8 ASP HA 10 ASN H 5.00 10 ASN H 39 SER HA 5.00 10 ASN H 10 ASN HA 2.86 10 ASN H 10 ASN HB2 3.21 7 LYS QB 10 ASN H 5.00 44 THR H 44 THR HB 4.00 43 ASN HA 44 THR H 2.83 44 THR H 47 HIS QB 3.74 38 ARG QG 44 THR H 5.00 44 THR H 44 THR QG2 3.28 44 THR H 48 LEU QD2 5.00 13 LEU H 15 ASN H 4.05 13 LEU H 14 HIS H 3.10 11 THR HB 13 LEU H 3.35 12 PRO HG2 13 LEU H 4.05 13 LEU H 13 LEU HB3 2.86 13 LEU H 13 LEU HB2 2.69 12 PRO QB 13 LEU H 3.66 25 VAL HA 29 LEU H 4.02 28 LEU HB2 29 LEU H 3.30 29 LEU H 29 LEU QQD 3.57 29 LEU H 29 LEU HA 2.94 12 PRO HD2 13 LEU H 3.55 104 ARG H 104 ARG QD 5.00 14 HIS H 17 ALA H 4.59 104 ARG H 104 ARG QB 3.31 25 VAL H 28 LEU QD2 4.99 89 GLU H 90 ILE H 3.42 87 HIS HA 90 ILE H 4.31 87 HIS HB3 90 ILE H 3.52 90 ILE H 90 ILE HB 2.58 82 ALA QB 90 ILE H 3.69 90 ILE H 90 ILE QG1 3.02 90 ILE H 90 ILE QD1 3.48 17 ALA H 18 LYS H 2.61 17 ALA H 20 GLY H 5.00 15 ASN HA 17 ALA H 4.33 16 ALA HA 17 ALA H 3.53 17 ALA H 17 ALA HA 2.93 17 ALA H 48 LEU HB2 5.00 17 ALA H 17 ALA QB 2.41 17 ALA H 57 ILE QD1 4.51 17 ALA H 19 ASN H 4.61 25 VAL H 28 LEU H 4.77 21 HIS HA 25 VAL H 5.00 25 VAL H 25 VAL HB 2.59 25 VAL H 27 LYS QD 4.17 25 VAL H 57 ILE HG12 4.83 23 GLU H 25 VAL H 4.31 37 ALA HA 38 ARG H 2.36 38 ARG H 38 ARG QG 2.72 83 LYS H 84 LYS H 2.78 81 LEU H 83 LYS H 4.15 83 LYS H 85 ASN H 4.20 80 HIS HA 83 LYS H 3.97 83 LYS H 83 LYS HA 2.89 83 LYS H 83 LYS QB 2.47 83 LYS H 83 LYS QD 4.69 82 ALA QB 83 LYS H 2.75 83 LYS H 91 VAL QG2 3.07 24 GLU QB 25 VAL H 2.78 93 LEU H 93 LEU HA 2.81 91 VAL HB 93 LEU H 4.86 93 LEU H 94 LEU HB2 4.83 93 LEU H 95 ASP H 4.37 93 LEU H 94 LEU H 2.99 90 ILE HA 93 LEU H 3.26 91 VAL HA 93 LEU H 4.43 93 LEU H 95 ASP QB 5.00 93 LEU H 93 LEU HG 3.00 23 GLU HA 25 VAL H 4.25 97 LYS H 97 LYS QB 2.72 77 THR H 80 HIS H 3.58 79 GLU H 80 HIS H 3.10 80 HIS H 82 ALA H 4.43 77 THR HA 80 HIS H 5.00 78 PRO HA 80 HIS H 4.73 80 HIS H 80 HIS HB2 3.00 80 HIS H 84 LYS QE 5.00 79 GLU HB3 80 HIS H 3.01 80 HIS H 83 LYS H 5.00 39 SER H 44 THR HA 4.70 38 ARG HA 39 SER H 2.52 39 SER H 42 GLY HA2 5.00 97 LYS H 97 LYS HA 2.72 96 ALA QB 97 LYS H 3.51 97 LYS H 97 LYS QG 3.90 39 SER H 44 THR H 5.00 10 ASN HA 39 SER H 4.78 39 SER H 40 LYS H 3.46 49 ALA H 50 ALA H 2.94 47 HIS H 50 ALA H 5.00 48 LEU H 50 ALA H 4.64 50 ALA H 52 ASN H 5.00 50 ALA H 50 ALA HA 2.92 47 HIS HA 50 ALA H 3.75 50 ALA H 58 VAL HA 5.00 47 HIS QB 50 ALA H 5.00 50 ALA H 50 ALA QB 2.39 50 ALA H 58 VAL QG2 3.14 50 ALA H 90 ILE QD1 4.73 10 ASN HA 11 THR H 2.65 11 THR H 14 HIS HB2 3.85 11 THR H 14 HIS HB3 3.85 26 LYS H 27 LYS H 2.94 24 GLU H 26 LYS H 4.43 26 LYS H 26 LYS QB 2.57 26 LYS H 26 LYS QG 3.26 25 VAL QQG 26 LYS H 2.91 11 THR H 14 HIS H 3.94 11 THR HB 14 HIS H 3.14 12 PRO HA 14 HIS H 4.60 14 HIS H 45 PRO HA 4.37 14 HIS H 14 HIS HB2 3.18 13 LEU HB3 14 HIS H 3.34 8 ASP H 9 GLY H 3.71 7 LYS HA 8 ASP H 3.21 43 ASN H 44 THR H 4.17 39 SER H 43 ASN H 3.41 41 ASP H 43 ASN H 4.87 43 ASN H 44 THR HA 5.00 42 GLY HA2 43 ASN H 3.48 43 ASN H 43 ASN HB2 3.16 38 ARG QG 43 ASN H 4.14 43 ASN H 48 LEU QD2 5.00 79 GLU H 82 ALA H 5.00 77 THR HA 79 GLU H 4.21 77 THR HB 79 GLU H 3.13 79 GLU H 80 HIS HA 5.00 79 GLU H 79 GLU HB2 2.79 79 GLU H 79 GLU HB3 2.61 25 VAL HB 26 LYS H 5.00 8 ASP H 40 LYS QD 5.00 54 HIS HA 57 ILE H 4.47 76 ASN HA 77 THR H 2.55 77 THR H 80 HIS HB2 3.49 77 THR H 80 HIS HB3 3.49 76 ASN HB3 77 THR H 3.84 77 THR H 77 THR QG2 3.05 77 THR H 81 LEU QQD 5.00 77 THR H 79 GLU H 5.00 94 LEU H 95 ASP H 3.05 90 ILE HA 94 LEU H 4.41 91 VAL HA 94 LEU H 3.81 94 LEU H 95 ASP QB 4.17 56 GLU H 57 ILE H 3.06 57 ILE H 59 LYS H 4.26 54 HIS HB3 57 ILE H 3.66 54 HIS HB2 57 ILE H 4.26 57 ILE H 57 ILE HB 2.63 57 ILE H 57 ILE HG13 3.06 22 ALA QB 57 ILE H 3.60 57 ILE H 57 ILE QD1 3.49 25 VAL HA 30 SER H 5.00 94 LEU H 94 LEU HB2 3.32 30 SER H 30 SER HA 2.86 30 SER H 64 LYS QE 4.86 30 SER H 33 ALA QB 4.52 29 LEU H 30 SER H 2.81 30 SER H 32 GLY H 4.05 30 SER H 31 LYS H 2.77 30 SER H 30 SER QB 2.49 29 LEU HB2 30 SER H 3.30 29 LEU HB3 30 SER H 3.30 29 LEU QQD 30 SER H 3.91 23 GLU H 23 GLU QG 3.12 23 GLU H 23 GLU QB 2.70 22 ALA QB 23 GLU H 3.00 59 LYS H 59 LYS QB 2.66 23 GLU H 25 VAL QQG 4.61 23 GLU H 57 ILE QD1 4.90 59 LYS H 62 LEU H 5.00 56 GLU H 59 LYS H 5.00 58 VAL H 59 LYS H 3.34 55 ALA HA 59 LYS H 3.83 59 LYS H 59 LYS QE 5.00 58 VAL HB 59 LYS H 2.96 59 LYS H 59 LYS QG 3.19 94 LEU H 94 LEU QD2 2.92 61 LEU H 62 LEU H 3.00 59 LYS H 61 LEU H 4.18 57 ILE HA 61 LEU H 4.07 58 VAL HA 61 LEU H 3.74 61 LEU H 61 LEU HB2 2.38 60 LEU HB3 61 LEU H 3.47 61 LEU H 61 LEU QD2 3.00 72 SER H 76 ASN H 3.26 75 GLY H 76 ASN H 2.81 71 ARG HA 76 ASN H 4.46 75 GLY HA3 76 ASN H 3.48 75 GLY HA2 76 ASN H 3.38 71 ARG QD 76 ASN H 4.60 76 ASN H 76 ASN HB2 3.43 81 LEU H 81 LEU HG 5.00 56 GLU H 57 ILE QD1 5.00 44 THR H 46 LEU H 5.00 44 THR HA 46 LEU H 4.27 44 THR HB 46 LEU H 3.10 46 LEU H 46 LEU HB2 2.91 46 LEU H 46 LEU HB3 2.91 46 LEU H 46 LEU QD2 3.63 46 LEU H 49 ALA H 5.00 46 LEU H 48 LEU H 4.74 46 LEU H 47 HIS HA 4.76 54 HIS HA 56 GLU H 4.00 54 HIS HB3 56 GLU H 5.00 56 GLU H 56 GLU QG 3.42 56 GLU H 56 GLU QB 2.83 56 GLU H 57 ILE HG13 4.88 55 ALA QB 56 GLU H 3.08 56 GLU H 58 VAL QG2 4.29 36 ASN HA 46 LEU H 5.00 36 ASN H 66 ALA HA 5.00 59 LYS H 59 LYS QD 4.55 58 VAL QG2 59 LYS H 5.00 58 VAL QG1 59 LYS H 5.00 62 LEU H 64 LYS H 4.17 61 LEU H 64 LYS H 5.00 63 ALA HA 64 LYS H 3.27 61 LEU HA 64 LYS H 3.34 64 LYS H 64 LYS QE 4.91 64 LYS H 64 LYS QD 3.71 63 ALA QB 64 LYS H 2.79 64 LYS H 66 ALA QB 4.22 29 LEU QQD 64 LYS H 3.53 46 LEU H 47 HIS H 3.15 47 HIS H 48 LEU H 2.99 44 THR HA 47 HIS H 5.00 44 THR HB 47 HIS H 4.12 47 HIS H 47 HIS HA 2.80 47 HIS H 47 HIS QB 3.16 44 THR QG2 47 HIS H 4.99 47 HIS H 50 ALA QB 5.00 80 HIS HB2 81 LEU H 3.45 80 HIS HB3 81 LEU H 3.45 81 LEU H 82 ALA QB 4.50 81 LEU H 81 LEU QQD 3.39 36 ASN H 37 ALA QB 3.60 35 VAL HA 36 ASN H 3.55 35 VAL HB 36 ASN H 3.78 105 SER H 105 SER QB 4.07 104 ARG QB 105 SER H 4.55 36 ASN H 67 ASP H 5.00 89 GLU H 92 LYS H 5.00 92 LYS H 95 ASP H 5.00 92 LYS H 94 LEU H 4.08 91 VAL H 92 LYS H 2.89 92 LYS H 92 LYS HA 2.74 90 ILE HA 92 LYS H 4.14 92 LYS H 92 LYS QE 5.00 92 LYS H 95 ASP QB 5.00 91 VAL HB 92 LYS H 2.80 92 LYS H 92 LYS QB 2.51 69 ASN H 70 ALA H 2.60 67 ASP HA 69 ASN H 3.41 68 VAL HB 69 ASN H 3.81 47 HIS QB 51 LYS H 4.84 51 LYS H 51 LYS HB2 2.75 51 LYS H 51 LYS HB3 2.79 50 ALA QB 51 LYS H 2.73 51 LYS H 58 VAL QG2 4.99 51 LYS H 81 LEU QQD 5.00 72 SER H 74 ASP H 5.00 74 ASP H 76 ASN H 4.31 72 SER HA 74 ASP H 4.69 74 ASP H 74 ASP HB2 3.62 74 ASP H 74 ASP HB3 3.62 73 LYS QB 74 ASP H 3.53 73 LYS QG 74 ASP H 4.50 18 LYS H 20 GLY H 4.06 18 LYS H 19 ASN H 2.95 15 ASN HA 18 LYS H 3.41 18 LYS H 18 LYS HA 2.92 18 LYS H 18 LYS QB 2.54 17 ALA QB 18 LYS H 2.72 18 LYS H 48 LEU HG 4.39 5 GLY QA 6 SER H 3.24 15 ASN H 16 ALA H 2.88 15 ASN H 17 ALA H 4.01 14 HIS H 15 ASN H 2.89 15 ASN H 15 ASN HA 2.84 15 ASN H 48 LEU HG 4.88 92 LYS H 94 LEU HB2 5.00 41 ASP H 42 GLY H 3.78 39 SER HB2 41 ASP H 5.00 39 SER HB3 41 ASP H 5.00 41 ASP H 41 ASP HB2 4.16 41 ASP H 41 ASP HB3 4.16 40 LYS HB3 41 ASP H 4.04 40 LYS QG 41 ASP H 5.00 41 ASP H 42 GLY HA2 5.00 47 HIS QB 48 LEU H 3.35 48 LEU H 48 LEU HB2 2.51 48 LEU H 48 LEU HB3 3.46 48 LEU H 48 LEU QD2 3.41 84 LYS H 85 ASN H 2.80 84 LYS HA 85 ASN H 3.37 83 LYS HA 85 ASN H 4.56 85 ASN H 86 GLY HA2 4.31 85 ASN H 85 ASN HB2 3.00 85 ASN H 85 ASN HB3 2.70 84 LYS QB 85 ASN H 2.95 84 LYS QG 85 ASN H 4.70 85 ASN H 87 HIS HB2 4.01 85 ASN H 85 ASN HA 2.80 19 ASN H 21 HIS H 3.95 17 ALA HA 19 ASN H 4.44 19 ASN H 19 ASN HB2 3.06 19 ASN H 19 ASN HB3 3.06 17 ALA QB 19 ASN H 4.27 19 ASN H 57 ILE QD1 5.00 16 ALA HA 19 ASN H 3.71 51 LYS H 52 ASN H 2.98 49 ALA HA 52 ASN H 3.82 48 LEU HA 52 ASN H 4.33 51 LYS QE 52 ASN H 4.95 52 ASN H 52 ASN HB2 3.05 52 ASN H 52 ASN HB3 3.05 51 LYS HB3 52 ASN H 3.04 5 GLY H 6 SER H 4.34 106 TRP H 107 GLY H 4.85 106 TRP QB 107 GLY H 4.52 7 LYS QB 9 GLY H 4.96 9 GLY H 40 LYS QG 5.00 9 GLY H 10 ASN H 3.20 8 ASP HA 9 GLY H 3.45 7 LYS HA 9 GLY H 5.00 9 GLY H 40 LYS QD 5.00 39 SER H 42 GLY H 4.06 42 GLY H 43 ASN H 2.92 42 GLY H 42 GLY HA3 2.87 97 LYS H 98 GLY H 2.65 97 LYS HA 98 GLY H 3.04 98 GLY H 98 GLY QA 2.47 95 ASP QB 98 GLY H 5.00 20 GLY H 21 HIS H 2.83 19 ASN H 20 GLY H 2.78 20 GLY H 21 HIS HA 4.92 19 ASN HA 20 GLY H 3.29 16 ALA HA 20 GLY H 4.63 17 ALA HA 20 GLY H 4.03 18 LYS HA 20 GLY H 4.86 20 GLY H 20 GLY HA2 2.79 20 GLY H 57 ILE QD1 3.33 52 ASN HA 53 GLY H 3.31 49 ALA HA 53 GLY H 4.61 50 ALA HA 53 GLY H 3.83 51 LYS HA 53 GLY H 4.75 53 GLY H 53 GLY HA3 2.80 53 GLY H 53 GLY HA2 2.67 49 ALA QB 53 GLY H 5.00 50 ALA QB 53 GLY H 5.00 53 GLY H 58 VAL QG2 4.52 53 GLY H 90 ILE QD1 3.31 71 ARG HA 75 GLY H 5.00 74 ASP HA 75 GLY H 3.41 75 GLY H 75 GLY HA3 2.80 73 LYS HA 75 GLY H 3.71 75 GLY H 75 GLY HA2 2.62 71 ARG QD 75 GLY H 4.57 74 ASP HB2 75 GLY H 4.66 74 ASP HB3 75 GLY H 4.66 73 LYS H 75 GLY H 5.00 29 LEU H 32 GLY H 4.97 32 GLY H 32 GLY HA3 2.82 29 LEU HA 32 GLY H 3.51 32 GLY H 32 GLY HA2 2.64 31 LYS QE 32 GLY H 5.00 31 LYS HB3 32 GLY H 3.94 31 LYS HB2 32 GLY H 3.79 31 LYS QG 32 GLY H 4.36 32 GLY H 33 ALA QB 3.94 29 LEU QQD 32 GLY H 4.60 85 ASN H 86 GLY H 2.83 85 ASN HA 86 GLY H 3.23 84 LYS HA 86 GLY H 4.17 86 GLY H 86 GLY HA3 2.78 86 GLY H 86 GLY HA2 2.59 85 ASN HB3 86 GLY H 3.82 86 GLY H 91 VAL QG2 4.83 65 GLY H 65 GLY HA2 2.77 65 GLY H 65 GLY HA3 2.77 64 LYS HB2 65 GLY H 4.06 65 GLY H 66 ALA QB 4.10 65 GLY H 66 ALA H 2.80 64 LYS H 65 GLY H 2.82 64 LYS HA 65 GLY H 3.20 62 LEU HA 65 GLY H 3.96 64 LYS QE 65 GLY H 5.00 64 LYS HB3 65 GLY H 4.06 4 TRP HA 5 GLY QA 4.88 4 TRP QB 5 GLY QA 4.34 7 LYS H 7 LYS QG 4.88 7 LYS HA 8 ASP QB 4.88 8 ASP H 8 ASP QB 3.35 8 ASP HA 9 GLY QA 4.30 8 ASP QB 10 ASN H 4.76 8 ASP QB 40 LYS QG 4.88 9 GLY QA 40 LYS QG 4.62 10 ASN H 10 ASN QB 2.63 10 ASN H 39 SER QB 4.88 10 ASN HA 14 HIS QB 4.50 10 ASN HA 39 SER QB 4.02 10 ASN QB 11 THR H 3.60 10 ASN QB 14 HIS QB 3.60 10 ASN QB 15 ASN H 4.12 10 ASN QB 39 SER HA 4.88 11 THR H 14 HIS QB 3.14 12 PRO HG2 13 LEU QD1 4.94 12 PRO HG2 13 LEU QD2 0.00 13 LEU H 14 HIS QB 4.88 13 LEU HA 13 LEU QD1 2.84 13 LEU HA 13 LEU QD2 0.00 13 LEU QD1 14 HIS HA 3.83 13 LEU QD2 14 HIS HA 0.00 13 LEU QD1 25 VAL HA 3.42 13 LEU QD2 25 VAL HA 0.00 13 LEU QD1 25 VAL QQG 2.55 13 LEU QD2 25 VAL QQG 0.00 13 LEU QD1 29 LEU HG 3.15 13 LEU QD2 29 LEU HG 0.00 13 LEU QD1 33 ALA QB 3.52 13 LEU QD2 33 ALA QB 0.00 13 LEU QD2 45 PRO QB 4.83 13 LEU QD1 45 PRO QB 0.00 13 LEU QD1 45 PRO QG 4.69 13 LEU QD2 45 PRO QG 0.00 14 HIS H 14 HIS QB 2.73 14 HIS QB 15 ASN H 2.92 14 HIS QB 45 PRO HA 4.88 14 HIS QB 48 LEU HG 3.37 14 HIS QB 48 LEU QD2 4.12 15 ASN H 15 ASN QB 2.66 15 ASN HA 18 LYS QG 4.88 15 ASN QB 16 ALA H 2.97 15 ASN QB 16 ALA QB 4.88 15 ASN QB 18 LYS QB 4.88 16 ALA H 19 ASN QB 4.82 16 ALA H 21 HIS QB 4.88 16 ALA HA 19 ASN QB 4.07 16 ALA HA 21 HIS QB 3.92 16 ALA QB 21 HIS QB 3.66 17 ALA H 19 ASN QB 4.88 17 ALA H 21 HIS QB 4.88 18 LYS HA 18 LYS QG 3.38 18 LYS QG 18 LYS QE 3.57 18 LYS QG 19 ASN HA 4.88 19 ASN H 19 ASN QB 2.57 19 ASN QB 20 GLY H 3.76 21 HIS H 21 HIS QB 3.17 21 HIS QB 23 GLU H 4.88 21 HIS QB 24 GLU H 3.55 21 HIS QB 24 GLU HA 4.88 21 HIS QB 24 GLU QB 3.61 21 HIS QB 24 GLU QG 3.93 21 HIS QB 25 VAL H 4.88 29 LEU QB 30 SER H 2.77 29 LEU QB 33 ALA H 4.72 34 ASP HA 35 VAL QG2 4.96 34 ASP HA 35 VAL QG1 0.00 35 VAL H 35 VAL QG2 3.13 35 VAL H 35 VAL QG1 0.00 35 VAL H 36 ASN QB 4.88 35 VAL HA 35 VAL QG2 2.91 35 VAL HA 35 VAL QG1 0.00 35 VAL QG2 36 ASN HA 4.32 35 VAL QG1 36 ASN HA 0.00 35 VAL QG2 36 ASN QB 4.75 35 VAL QG1 36 ASN QB 0.00 35 VAL QG2 61 LEU HA 3.53 35 VAL QG1 61 LEU HA 0.00 35 VAL QG2 64 LYS QB 3.36 35 VAL QG1 64 LYS QB 0.00 35 VAL QG1 64 LYS HB2 5.54 35 VAL QG2 64 LYS QD 4.90 35 VAL QG1 64 LYS QD 0.00 35 VAL QG1 65 GLY QA 4.36 35 VAL QG2 65 GLY QA 0.00 35 VAL QG2 66 ALA H 3.14 35 VAL QG1 66 ALA H 0.00 35 VAL QG2 66 ALA QB 2.78 35 VAL QG1 66 ALA QB 0.00 36 ASN H 36 ASN QB 2.79 36 ASN QB 37 ALA HA 4.88 36 ASN QB 44 THR QG2 4.40 36 ASN QB 67 ASP H 4.88 37 ALA HA 38 ARG QB 4.88 38 ARG H 38 ARG QB 3.09 38 ARG QB 40 LYS H 4.88 38 ARG QB 42 GLY H 3.34 38 ARG QB 42 GLY HA2 4.27 38 ARG QB 42 GLY HA3 4.88 38 ARG QB 43 ASN H 4.88 38 ARG QB 43 ASN QB 4.75 38 ARG QB 44 THR QG2 4.18 39 SER H 39 SER QB 3.02 39 SER H 43 ASN QB 4.88 39 SER QB 40 LYS H 2.82 40 LYS H 41 ASP QB 4.88 40 LYS HB3 41 ASP QB 4.86 41 ASP QB 73 LYS QD 4.88 42 GLY H 43 ASN QB 4.88 42 GLY HA2 72 SER QB 4.88 42 GLY HA3 72 SER QB 4.66 43 ASN H 43 ASN QB 2.64 43 ASN QB 44 THR H 3.67 43 ASN QB 47 HIS QB 4.88 43 ASN QB 48 LEU HG 4.88 43 ASN QB 48 LEU QD2 3.80 44 THR HB 46 LEU QB 4.88 46 LEU H 46 LEU QB 2.52 46 LEU HA 46 LEU QD1 2.92 46 LEU HA 46 LEU QD2 0.00 46 LEU QB 47 HIS H 3.32 46 LEU QD1 58 VAL HA 3.38 46 LEU QD2 58 VAL HA 0.00 46 LEU QD1 66 ALA HA 4.96 46 LEU QD2 66 ALA HA 0.00 46 LEU QD1 66 ALA QB 3.33 46 LEU QD2 66 ALA QB 0.00 51 LYS H 52 ASN QB 4.81 51 LYS HA 51 LYS QG 3.41 51 LYS QG 52 ASN H 4.03 51 LYS QG 52 ASN HA 4.34 52 ASN H 52 ASN QB 2.57 59 LYS HA 62 LEU QB 4.56 61 LEU HA 64 LYS QB 4.88 62 LEU H 62 LEU QB 2.84 62 LEU QB 63 ALA QB 4.51 62 LEU QB 64 LYS H 4.61 63 ALA QB 64 LYS QB 3.75 64 LYS H 64 LYS QB 3.02 64 LYS QB 64 LYS QE 4.88 64 LYS QB 65 GLY H 3.54 64 LYS QB 66 ALA H 4.14 65 GLY H 65 GLY QA 2.42 65 GLY QA 66 ALA H 3.00 66 ALA HA 67 ASP QB 4.88 67 ASP H 67 ASP QB 2.72 67 ASP QB 70 ALA QB 3.56 68 VAL H 68 VAL QG2 2.56 68 VAL H 68 VAL QG1 0.00 68 VAL HB 69 ASN QB 4.88 68 VAL QG2 69 ASN H 3.99 68 VAL QG1 69 ASN H 0.00 68 VAL QG2 69 ASN HA 4.48 68 VAL QG1 69 ASN HA 0.00 68 VAL QG2 69 ASN QB 4.83 68 VAL QG1 69 ASN QB 0.00 68 VAL QG2 70 ALA H 4.53 68 VAL QG1 70 ALA H 0.00 68 VAL QG2 94 LEU HA 3.85 68 VAL QG1 94 LEU HA 0.00 68 VAL QG2 94 LEU HG 4.57 68 VAL QG1 94 LEU HG 0.00 68 VAL QG2 94 LEU QD1 2.90 68 VAL QG1 94 LEU QD1 0.00 68 VAL QG2 95 ASP HA 4.96 68 VAL QG1 95 ASP HA 0.00 68 VAL QG2 97 LYS HA 4.32 68 VAL QG1 97 LYS HA 0.00 68 VAL QG1 97 LYS QG 3.78 68 VAL QG2 97 LYS QG 0.00 68 VAL QG2 97 LYS QD 4.96 68 VAL QG1 97 LYS QD 0.00 69 ASN H 69 ASN QB 2.71 69 ASN HA 71 ARG QG 4.88 69 ASN QB 70 ALA H 3.74 69 ASN QB 70 ALA HA 4.88 69 ASN QB 77 THR QG2 4.88 70 ALA HA 71 ARG QG 4.88 71 ARG H 71 ARG QG 2.73 71 ARG QG 75 GLY HA2 4.88 71 ARG QG 77 THR HA 4.88 71 ARG QG 77 THR QG2 3.35 72 SER H 72 SER QB 2.83 72 SER H 76 ASN QB 4.32 72 SER QB 73 LYS H 2.70 72 SER QB 73 LYS QG 4.88 72 SER QB 74 ASP H 3.43 72 SER QB 74 ASP QB 4.75 74 ASP QB 75 GLY H 4.01 76 ASN H 76 ASN QB 2.69 76 ASN HA 80 HIS QB 4.27 76 ASN QB 80 HIS QB 3.92 76 ASN QB 81 LEU H 4.88 76 ASN QB 81 LEU HG 4.65 76 ASN QB 81 LEU QQD 3.81 77 THR H 80 HIS QB 3.01 79 GLU H 80 HIS QB 4.88 79 GLU HA 79 GLU QG 3.43 79 GLU QG 80 HIS HA 4.88 79 GLU QG 83 LYS H 4.21 79 GLU QG 83 LYS QG 4.75 79 GLU QG 91 VAL HA 4.02 79 GLU QG 91 VAL QG2 4.04 79 GLU QG 94 LEU HB3 3.57 79 GLU QG 94 LEU HG 4.45 79 GLU QG 94 LEU QD1 4.03 80 HIS H 80 HIS QB 2.58 80 HIS HA 83 LYS QG 4.88 80 HIS QB 82 ALA H 4.88 80 HIS QB 84 LYS QE 4.85 83 LYS HA 83 LYS QG 3.49 83 LYS QG 83 LYS QE 3.63 83 LYS QG 86 GLY H 4.88 88 HIS H 88 HIS QB 2.94 88 HIS QB 91 VAL HB 4.88 93 LEU H 93 LEU QB 3.06 93 LEU QB 93 LEU QD1 3.39 93 LEU QB 93 LEU QD2 3.27 93 LEU QB 94 LEU H 3.59 96 ALA HA 101 VAL QG2 4.96 96 ALA HA 101 VAL QG1 0.00 98 GLY H 101 VAL QG2 3.86 98 GLY H 101 VAL QG1 0.00 98 GLY QA 101 VAL QG2 3.84 98 GLY QA 101 VAL QG1 0.00 99 ALA H 101 VAL QG2 4.15 99 ALA H 101 VAL QG1 0.00 100 ASP H 101 VAL QG2 4.96 100 ASP H 101 VAL QG1 0.00 101 VAL H 101 VAL QG2 2.69 101 VAL H 101 VAL QG1 0.00 101 VAL HA 101 VAL QG2 2.83 101 VAL HA 101 VAL QG1 0.00 101 VAL QG2 102 ASN H 3.57 101 VAL QG1 102 ASN H 0.00 101 VAL QG2 102 ASN HA 4.82 101 VAL QG1 102 ASN HA 0.00 101 VAL QG2 102 ASN QB 4.83 101 VAL QG1 102 ASN QB 0.00 101 VAL QG2 103 ALA H 4.54 101 VAL QG1 103 ALA H 0.00 101 VAL QG1 104 ARG QD 4.96 101 VAL QG2 104 ARG QD 0.00 101 VAL QG2 105 SER QB 4.96 101 VAL QG1 105 SER QB 0.00 102 ASN H 102 ASN QB 3.01 102 ASN QB 103 ALA H 3.49 102 ASN QB 103 ALA QB 4.07
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