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 | other_prop |
|
|
651149 |
6pqt   |
30633 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
30 ALA H 29 ALA QB 1.46 4 ARG H 3 ALA QB 1.57 3 ALA H 3 ALA QB 1.59 35 THR HB 35 THR QG2 1.46 35 THR H 35 THR QG2 1.99 16 ALA H 16 ALA QB 1.32 13 ALA H 13 ALA QB 1.29 26 ALA H 26 ALA QB 1.45 29 ALA H 29 ALA QB 1.42 82 THR QG2 82 THR HB 1.53 87 THR QG2 87 THR HB 1.65 35 THR QG2 35 THR HA 1.62 3 ALA QB 2 GLN H 2.00 65 ALA H 65 ALA QB 1.64 29 ALA QB 31 GLY H 1.76 10 ALA H 10 ALA QB 1.39 -2 ALA QB -2 ALA HA 1.47 40 VAL QG2 40 VAL HA 1.61 40 VAL QG1 40 VAL HA 1.60 40 VAL QG2 40 VAL HB 1.36 40 VAL QG1 40 VAL HB 1.33 79 VAL QG1 79 VAL HB 1.35 79 VAL QG2 79 VAL HB 1.38 79 VAL QG1 79 VAL HA 1.65 79 VAL QG2 79 VAL HA 1.66 48 ASN HB2 48 ASN HA 1.81 48 ASN HB3 48 ASN HA 1.98 77 ASN HB2 77 ASN HA 1.96 77 ASN HB3 77 ASN HA 1.88 30 ALA HA 30 ALA QB 1.33 25 ARG HA 28 GLN HB3 1.34 23 GLU HA 23 GLU HG3 1.69 23 GLU HA 23 GLU HB2 1.69 88 ASP HB3 88 ASP HB2 1.28 8 LEU HB3 8 LEU HA 1.83 8 LEU HA 8 LEU HB2 1.68 24 LEU H 24 LEU HB3 1.54 59 SER H 61 LEU HB2 1.98 15 LEU H 15 LEU HB3 1.59 53 ILE H 53 ILE HB 1.63 80 ILE H 80 ILE HB 1.69 34 ILE HB 34 ILE HA 1.76 80 ILE HB 80 ILE HA 1.83 18 ILE HG13 18 ILE HG12 1.38 18 ILE HG13 18 ILE QD1 1.53 19 LYS HG3 19 LYS HG2 1.34 12 LYS HG2 12 LYS HG3 1.34 56 LEU QD1 56 LEU HA 1.77 15 LEU H 15 LEU QD2 1.90 24 LEU H 24 LEU QD2 1.88 39 LEU QD1 39 LEU H 2.00 15 LEU QD2 15 LEU HA 1.55 61 LEU QD1 61 LEU HA 1.50 40 VAL H 40 VAL QG2 1.81 3 ALA HA 3 ALA QB 1.44 65 ALA QB 65 ALA HA 1.47 47 ALA QB 47 ALA HA 1.42 26 ALA QB 23 GLU HA 1.61 80 ILE QG2 80 ILE HA 1.63 53 ILE QG2 53 ILE HA 1.54 34 ILE QG2 34 ILE HA 1.70 18 ILE QD1 18 ILE HA 1.99 18 ILE QG2 18 ILE HA 1.67 60 ILE QD1 60 ILE HA 1.95 19 LYS H 18 ILE QG2 1.84 18 ILE H 18 ILE QG2 1.92 18 ILE QD1 18 ILE H 1.84 53 ILE QD1 53 ILE H 1.95 60 ILE QD1 60 ILE H 1.87 18 ILE QG2 18 ILE HB 1.36 18 ILE HB 18 ILE QD1 1.48 18 ILE HG12 18 ILE QD1 1.39 18 ILE QG2 18 ILE HG12 1.50 18 ILE QG2 18 ILE HG13 1.77 80 ILE QD1 80 ILE HA 1.97 34 ILE QD1 34 ILE HA 2.00 57 ILE QD1 57 ILE HA 1.48 34 ILE QD1 34 ILE H 1.96 34 ILE QD1 34 ILE HB 1.42 34 ILE QG2 34 ILE HB 1.37 80 ILE QD1 80 ILE H 1.99 80 ILE H 80 ILE QG2 1.92 80 ILE QD1 80 ILE HB 1.48 57 ILE H 57 ILE QG2 1.98 57 ILE QD1 57 ILE H 1.92 53 ILE QD1 53 ILE HA 1.95 57 ILE QG2 57 ILE HA 1.44 60 ILE QD1 60 ILE HB 1.48 53 ILE QD1 53 ILE HB 1.41 60 ILE H 60 ILE QG2 1.90 53 ILE H 53 ILE QG2 1.96 18 ILE QD1 15 LEU HA 1.80 60 ILE QG2 60 ILE HA 1.61 87 THR QG2 87 THR H 1.75 43 THR QG2 43 THR HA 1.59 43 THR H 43 THR QG2 2.00 43 THR QG2 43 THR HB 1.47 42 PRO HB2 42 PRO HA 1.87 11 LYS HB2 8 LEU HA 1.69 28 GLN H 28 GLN HG3 2.00 60 ILE H 60 ILE HB 1.52 42 PRO HD2 41 SER HA 1.59 42 PRO HD3 41 SER HA 1.84 70 PRO HD3 69 SER HA 1.81 76 PRO HD3 75 ARG HA 1.82 76 PRO HD2 75 ARG HA 1.50 44 PRO HD2 43 THR HA 1.56 36 PRO HD2 35 THR HA 1.66 36 PRO HD3 35 THR HA 1.70 44 PRO HD3 43 THR HA 1.85 79 VAL H 78 SER HA 1.61 35 THR QG2 36 PRO HD2 1.96 19 LYS HG3 19 LYS HA 1.96 12 LYS HG3 12 LYS HA 1.83 1 MET HG2 1 MET HG3 1.24 0 MET HG3 0 MET HG2 1.16 32 ARG HB2 32 ARG HA 1.93 46 ARG HB2 45 SER HA 1.97 75 ARG H 75 ARG HB3 1.96 4 ARG HB2 5 ARG HA 1.90 38 GLU HB3 38 GLU HB2 1.23 -1 HIS HB3 -1 HIS HA 1.96 18 ILE HG12 18 ILE HA 1.90 18 ILE HG13 18 ILE HA 1.76 18 ILE HG12 18 ILE HB 1.79 12 LYS HG2 12 LYS HA 1.98 10 ALA H 9 LEU HG 2.00 15 LEU H 15 LEU HG 1.68 53 ILE HG13 53 ILE HA 1.81 60 ILE HG13 57 ILE HA 1.80 9 LEU HA 9 LEU HG 1.78 36 PRO HG2 36 PRO HD3 1.89 9 LEU HG 5 ARG HD2 1.54 14 ARG HD2 14 ARG HG3 1.85 -1 HIS HB2 -1 HIS HA 1.96 1 MET HB2 1 MET HG2 1.96 1 MET HB3 1 MET HG2 1.83 21 GLN HG3 21 GLN HA 1.96 21 GLN HG2 21 GLN HA 1.93 21 GLN HG2 21 GLN HG3 1.23 17 GLU HG2 17 GLU H 1.93 17 GLU HG2 17 GLU HA 1.97 17 GLU HG3 17 GLU HA 1.98 23 GLU HG2 23 GLU HA 2.00 23 GLU HG3 23 GLU HG2 1.33 23 GLU HB3 23 GLU HG2 1.86 54 GLU H 53 ILE HB 1.96 19 LYS H 18 ILE HB 1.83 77 ASN HB3 77 ASN HD21 1.95 58 ASP HB3 58 ASP H 1.92 58 ASP HB3 58 ASP HA 1.85 58 ASP HB2 58 ASP HA 1.96 8 LEU HB3 8 LEU HB2 1.29 24 LEU HB3 24 LEU HB2 1.27 24 LEU HB3 21 GLN H 2.00 85 LEU HB2 85 LEU H 2.00 14 ARG HD3 14 ARG HG3 1.73 20 ARG HD3 20 ARG HG3 1.75 36 PRO HG3 36 PRO HD2 1.96 36 PRO HG3 36 PRO HD3 1.79 36 PRO HD3 35 THR QG2 1.99 12 LYS H 9 LEU HA 1.76 22 ARG H 22 ARG HA 1.66 28 GLN H 28 GLN HA 1.64 35 THR H 34 ILE HA 1.63 41 SER H 40 VAL HA 1.54 77 ASN H 76 PRO HA 1.48 18 ILE H 18 ILE HA 1.70 9 LEU QD1 9 LEU HA 1.26 38 GLU HA 38 GLU HB3 1.65 61 LEU HB3 61 LEU HA 1.55 9 LEU HB2 9 LEU HA 1.50 9 LEU HA 12 LYS HB3 1.37 15 LEU H 15 LEU QD1 1.93 85 LEU QD1 85 LEU HA 1.67 14 ARG HD3 14 ARG HA 1.92 14 ARG HD3 14 ARG HG2 1.85 20 ARG HD3 20 ARG HG2 1.87 20 ARG HD2 20 ARG HG2 1.96 20 ARG HE 20 ARG HG2 2.00 9 LEU H 9 LEU HG 1.65 10 ALA QB 7 GLU HA 1.56 79 VAL HB 79 VAL HA 1.82 40 VAL QG2 39 LEU HA 1.91 26 ALA HA 30 ALA H 1.64 7 GLU H 7 GLU HA 1.74 31 GLY H 30 ALA H 1.64 66 GLY H 67 ALA H 1.96 66 GLY H 65 ALA HA 1.74 31 GLY H 30 ALA HA 1.76 31 GLY H 30 ALA QB 1.87 66 GLY H 65 ALA QB 1.98 47 ALA H 47 ALA QB 1.63 67 ALA H 67 ALA QB 1.74 35 THR H 34 ILE QG2 1.95 35 THR H 35 THR HB 1.79 35 THR H 35 THR HA 1.85 35 THR H 34 ILE H 1.85 52 GLU H 53 ILE H 1.89 55 SER H 54 GLU H 1.79 30 ALA H 30 ALA HA 1.64 88 ASP H 87 THR H 1.94 88 ASP H 88 ASP HA 1.79 21 GLN H 21 GLN HG2 1.81 21 GLN H 21 GLN HG3 2.00 21 GLN H 21 GLN HB2 1.65 21 GLN H 21 GLN HA 1.76 21 GLN H 18 ILE HA 1.94 43 THR H 43 THR HB 1.84 21 GLN H 20 ARG H 1.72 20 ARG H 19 LYS H 1.73 20 ARG H 17 GLU HA 1.91 20 ARG H 20 ARG HA 1.73 12 LYS H 12 LYS HA 1.74 20 ARG H 20 ARG HG3 2.00 12 LYS H 12 LYS HB3 1.49 14 ARG H 14 ARG HG3 2.00 14 ARG H 14 ARG HG2 1.85 11 LYS H 11 LYS HA 1.70 11 LYS H 10 ALA H 1.64 9 LEU H 10 ALA H 1.71 21 GLN H 22 ARG H 1.70 84 GLU H 85 LEU H 1.81 81 SER H 80 ILE H 1.97 75 ARG H 74 SER HA 1.71 75 ARG H 75 ARG HA 1.92 54 GLU H 56 LEU HB3 2.00 72 ARG H 72 ARG HB3 1.84 73 GLY H 72 ARG HA 1.71 83 GLY H 83 GLY HA3 1.83 83 GLY H 83 GLY HA2 1.77 83 GLY H 82 THR HA 1.77 83 GLY H 82 THR H 1.83 87 THR H 87 THR HA 1.95 82 THR H 81 SER HA 2.00 37 SER H 36 PRO HA 1.57 82 THR H 82 THR QG2 1.97 37 SER H 36 PRO HB3 1.99 37 SER H 36 PRO HB2 2.00 78 SER H 77 ASN H 2.00 74 SER H 73 GLY H 1.99 82 THR H 81 SER H 1.93 74 SER H 75 ARG H 1.92 62 SER H 62 SER HB2 1.94 62 SER H 61 LEU HA 1.85 78 SER H 77 ASN HA 1.73 62 SER H 61 LEU HB2 1.99 78 SER H 77 ASN HB2 1.95 59 SER H 58 ASP HB2 1.82 59 SER H 58 ASP HA 1.82 59 SER H 59 SER HA 1.81 55 SER H 54 GLU HA 1.83 55 SER H 52 GLU HB2 1.88 49 SER H 48 ASN HA 1.80 49 SER H 48 ASN HB2 1.91 45 SER H 44 PRO HB3 1.99 45 SER H 44 PRO HB2 1.91 68 ASN H 68 ASN HB2 1.89 68 ASN H 68 ASN HB3 1.95 68 ASN H 67 ALA HA 1.83 68 ASN H 68 ASN HA 1.93 68 ASN H 69 SER H 1.81 33 SER H 33 SER HA 1.78 33 SER H 32 ARG HB2 1.99 68 ASN H 67 ALA QB 2.00 43 THR H 42 PRO HB2 1.99 43 THR H 42 PRO HD3 1.99 63 SER H 62 SER HA 1.88 48 ASN H 47 ALA HA 1.71 48 ASN H 48 ASN HA 1.90 48 ASN H 48 ASN HB3 1.88 48 ASN H 47 ALA QB 2.00 48 ASN H 49 SER H 1.97 21 GLN H 20 ARG HA 1.92 27 GLN H 27 GLN HG2 1.99 27 GLN H 26 ALA QB 1.73 27 GLN H 28 GLN H 1.63 77 ASN H 75 ARG H 1.99 77 ASN H 77 ASN HB3 2.00 77 ASN H 76 PRO HB3 2.00 25 ARG H 25 ARG HB3 1.57 25 ARG H 24 LEU HB2 1.63 25 ARG H 26 ALA QB 1.94 25 ARG H 29 ALA QB 1.74 25 ARG H 25 ARG HA 1.64 25 ARG H 24 LEU H 1.71 28 GLN H 28 GLN HG2 1.84 28 GLN H 28 GLN HB3 1.51 15 LEU H 15 LEU HB2 1.98 4 ARG H 4 ARG HB3 1.75 4 ARG H 4 ARG HB2 1.79 4 ARG H 1 MET HB3 1.86 28 GLN H 30 ALA H 1.94 33 SER H 32 ARG H 1.90 6 GLU H 7 GLU H 1.81 32 ARG H 32 ARG HB2 1.70 32 ARG H 32 ARG HB3 1.98 32 ARG H 32 ARG HA 1.75 20 ARG H 19 LYS HA 1.94 81 SER H 80 ILE HB 2.00 81 SER H 81 SER HA 1.90 81 SER H 80 ILE HA 1.61 57 ILE H 58 ASP H 1.70 57 ILE H 57 ILE HA 1.79 57 ILE H 56 LEU HA 1.84 57 ILE H 57 ILE HB 1.69 57 ILE H 57 ILE HG13 2.00 57 ILE H 56 LEU HB3 1.94 57 ILE H 57 ILE HG12 1.67 84 GLU H 84 GLU HB2 2.00 84 GLU H 84 GLU HB3 1.77 84 GLU H 84 GLU HA 1.83 84 GLU H 83 GLY HA3 1.96 84 GLU H 83 GLY HA2 1.79 23 GLU H 23 GLU HG2 1.97 23 GLU H 23 GLU HG3 1.88 9 LEU H 9 LEU HB2 1.97 14 ARG H 13 ALA HA 1.97 53 ILE H 54 GLU H 1.63 40 VAL H 41 SER H 1.93 53 ILE H 52 GLU HA 1.59 53 ILE H 53 ILE HA 1.78 53 ILE H 52 GLU HB2 1.94 53 ILE H 53 ILE HG12 1.65 53 ILE H 53 ILE HG13 2.00 24 LEU H 24 LEU HB2 1.86 24 LEU H 23 GLU HB2 1.89 40 VAL H 40 VAL HB 1.76 40 VAL H 39 LEU HA 1.62 40 VAL H 40 VAL HA 1.83 19 LYS H 21 GLN H 1.98 17 GLU H 17 GLU HA 1.77 19 LYS H 18 ILE HA 1.97 19 LYS H 19 LYS HA 1.79 17 GLU H 17 GLU HG3 2.00 17 GLU H 16 ALA QB 1.76 19 LYS H 19 LYS HG2 1.90 18 ILE H 18 ILE HB 1.58 18 ILE H 18 ILE HG12 1.94 18 ILE H 18 ILE HG13 1.75 24 LEU H 24 LEU HA 1.72 71 ARG H 70 PRO HA 1.65 71 ARG H 71 ARG HB2 1.85 71 ARG H 71 ARG HB3 1.77 41 SER H 42 PRO HD2 1.85 41 SER H 40 VAL HB 1.99 41 SER H 41 SER HA 1.94 52 GLU H 52 GLU HB3 1.73 6 GLU H 5 ARG H 1.83 7 GLU H 8 LEU H 1.76 5 ARG H 5 ARG HA 1.79 51 ARG H 51 ARG HB2 1.75 79 VAL H 79 VAL QG2 1.82 79 VAL H 79 VAL HB 1.75 7 GLU H 6 GLU HA 1.87 79 VAL H 79 VAL HA 1.85 16 ALA H 17 GLU H 1.70 8 LEU H 8 LEU HA 1.71 8 LEU H 8 LEU HB3 1.61 8 LEU H 8 LEU HB2 1.79 16 ALA H 15 LEU HB3 1.75 16 ALA H 16 ALA HA 1.69 16 ALA H 15 LEU HA 1.93 2 GLN H 1 MET HA 1.70 2 GLN H 2 GLN HA 1.79 0 MET H -1 HIS HA 2.00 38 GLU H 37 SER HA 1.62 38 GLU H 38 GLU HB3 1.82 39 LEU H 38 GLU HA 1.64 39 LEU H 40 VAL H 1.85 38 GLU H 39 LEU H 1.80 27 GLN H 26 ALA H 1.62 26 ALA H 26 ALA HA 1.70 26 ALA H 28 GLN HB3 1.95 26 ALA H 24 LEU HB2 2.00 60 ILE H 60 ILE HG12 1.97 60 ILE H 59 SER HA 1.79 60 ILE H 60 ILE HA 1.78 60 ILE H 61 LEU H 1.53 50 ARG H 50 ARG HB3 1.94 50 ARG H 50 ARG HB2 1.73 50 ARG H 49 SER HA 1.66 50 ARG H 50 ARG HA 1.79 50 ARG H 49 SER HB3 2.00 34 ILE H 33 SER HA 1.55 34 ILE H 34 ILE HA 1.83 34 ILE H 34 ILE HG13 1.84 85 LEU H 85 LEU HA 1.86 85 LEU H 84 GLU HA 1.65 85 LEU H 84 GLU HB2 1.99 85 LEU H 85 LEU HB3 1.67 58 ASP H 58 ASP HB2 1.69 58 ASP H 57 ILE HA 1.77 58 ASP H 58 ASP HA 1.81 10 ALA H 10 ALA HA 1.73 10 ALA H 9 LEU HB3 1.84 29 ALA H 30 ALA H 1.68 29 ALA H 28 GLN HG2 1.90 29 ALA H 28 GLN HG3 1.85 54 GLU H 53 ILE QG2 1.96 54 GLU H 53 ILE HA 1.77 46 ARG H 45 SER HA 1.68 67 ALA H 67 ALA HA 1.89 68 ASN H 67 ALA H 1.94 61 LEU H 60 ILE HA 1.89 61 LEU H 60 ILE HB 1.89 61 LEU H 61 LEU HB3 1.71 56 LEU H 56 LEU HB3 1.64 56 LEU H 55 SER HA 1.77 56 LEU H 57 ILE H 1.74 3 ALA H 4 ARG H 1.88 80 ILE H 80 ILE HG12 1.85 80 ILE H 80 ILE HG13 2.00 80 ILE H 79 VAL HB 1.99 80 ILE H 79 VAL HA 1.64 47 ALA H 46 ARG HA 1.64 47 ALA H 47 ALA HA 1.77 47 ALA H 46 ARG HB2 1.95 65 ALA H 64 SER HA 1.72 65 ALA H 65 ALA HA 1.80 88 ASP H 88 ASP HB3 1.95 88 ASP H 88 ASP HB2 0.86 20 ARG HE 20 ARG HD3 1.94 20 ARG HE 20 ARG HD2 1.82 20 ARG HE 20 ARG HG3 1.78 61 LEU H 61 LEU HB2 1.78 57 ILE H 56 LEU HB2 1.90 54 GLU HG2 54 GLU HA 1.86 52 GLU QG 52 GLU HA 0.00 43 THR H 43 THR HB 1.76 35 THR H 35 THR HB 0.00 69 SER H 69 SER QB 2.00 3 ALA HA 3 ALA QB 1.30 29 ALA HA 29 ALA QB 0.00 22 ARG HA 22 ARG QB 1.47 11 LYS HA 11 LYS HB3 0.00 12 LYS HA 12 LYS QB 1.48 25 ARG HA 25 ARG QB 1.47 21 GLN HA 21 GLN QB 1.58 6 GLU HA 6 GLU QB 1.60 24 LEU HA 24 LEU HB3 1.64 8 LEU HA 8 LEU HG 0.00 8 LEU HA 8 LEU HB2 0.00 9 LEU HA 9 LEU HG 1.61 9 LEU HA 9 LEU HB3 0.00 27 GLN HA 27 GLN QB 1.58 20 ARG HD2 20 ARG QB 1.82 22 ARG HD3 22 ARG HB2 0.00 14 ARG HD2 14 ARG QB 0.00 51 ARG QD 51 ARG HB3 1.65 32 ARG QD 32 ARG HB3 0.00 72 ARG QD 72 ARG HB2 0.00 50 ARG HD3 50 ARG HB3 0.00 71 ARG QD 71 ARG HB2 0.00 75 ARG HD2 75 ARG HB2 0.00 71 ARG HD2 71 ARG HB3 1.76 14 ARG HD2 14 ARG HG3 0.00 72 ARG HD2 72 ARG HB3 0.00 32 ARG QD 32 ARG HB2 0.00 46 ARG HD2 46 ARG HB3 0.00 50 ARG QD 50 ARG HB2 0.00 51 ARG HD2 51 ARG HB2 0.00 19 LYS QD 19 LYS QE 1.46 11 LYS QD 11 LYS QE 0.00 12 LYS QD 12 LYS HE2 0.00 12 LYS HD3 12 LYS HE3 0.00 12 LYS HE3 12 LYS HG3 1.85 11 LYS QE 11 LYS HG3 0.00 19 LYS HE3 19 LYS QB 1.75 12 LYS QE 12 LYS HB2 0.00 15 LEU HB3 15 LEU QD1 1.57 9 LEU HB3 9 LEU QD2 0.00 8 LEU HB3 8 LEU QD2 1.60 24 LEU HB2 24 LEU QD1 0.00 56 LEU HB2 56 LEU QD1 1.52 24 LEU HB3 24 LEU QD1 0.00 61 LEU HB3 61 LEU QD2 0.00 24 LEU HB3 24 LEU QD2 0.00 61 LEU HB2 61 LEU QD2 1.46 8 LEU HB2 8 LEU QD1 0.00 8 LEU HB2 8 LEU QD2 0.00 56 LEU HB3 56 LEU QD2 0.00 24 LEU HB3 24 LEU QD2 0.00 15 LEU HB2 15 LEU QD2 1.49 9 LEU HB2 9 LEU QD2 0.00 9 LEU HB2 9 LEU QD1 0.00 15 LEU HB2 15 LEU QD1 0.00 5 ARG QD 9 LEU QD1 1.84 5 ARG QD 9 LEU QD2 0.00 12 LYS QE 15 LEU QD1 1.67 12 LYS QE 9 LEU QD1 0.00 12 LYS QE 8 LEU QD1 0.00 11 LYS QE 8 LEU QD1 0.00 12 LYS HE3 8 LEU QD2 0.00 15 LEU HB3 15 LEU HA 1.74 9 LEU HA 9 LEU HB3 0.00 9 LEU HB3 6 GLU HA 0.00 15 LEU HB2 15 LEU HA 1.73 9 LEU HB2 9 LEU HA 0.00 56 LEU HB3 56 LEU HA 1.81 39 LEU QB 39 LEU HA 0.00 61 LEU HB2 61 LEU HA 1.81 39 LEU QB 39 LEU HA 0.00 18 ILE H 18 ILE HB 1.59 57 ILE H 57 ILE HB 0.00 60 ILE HB 57 ILE HA 1.65 53 ILE HB 53 ILE HA 0.00 60 ILE HB 60 ILE HA 1.69 18 ILE HB 15 LEU HA 0.00 53 ILE HB 53 ILE HG12 1.59 57 ILE HB 57 ILE HG12 0.00 80 ILE HB 80 ILE HG12 1.63 57 ILE HB 57 ILE HG13 0.00 80 ILE HB 80 ILE QG2 1.24 53 ILE HB 53 ILE QG2 0.00 57 ILE HB 57 ILE QG2 0.00 60 ILE HB 60 ILE QG2 1.25 18 ILE HB 18 ILE QD1 0.00 60 ILE HB 57 ILE QG2 0.00 52 GLU QG 52 GLU HA 1.85 53 ILE H 52 GLU QG 1.93 52 GLU H 52 GLU QG 2.00 54 GLU HG2 54 GLU H 0.00 38 GLU H 38 GLU QG 0.00 17 GLU HG3 17 GLU QB 1.69 17 GLU HG2 17 GLU QB 1.68 28 GLN HG2 28 GLN HA 1.92 27 GLN HG3 27 GLN HA 0.00 2 GLN QG 2 GLN HA 1.72 27 GLN HG3 27 GLN QB 1.69 27 GLN HG2 27 GLN QB 1.76 2 GLN QG 2 GLN QB 1.59 79 VAL QG2 79 VAL HB 1.32 40 VAL QG1 40 VAL HB 0.00 40 VAL QG2 40 VAL HB 0.00 79 VAL QG1 79 VAL HB 0.00 76 PRO HB2 76 PRO HB3 1.37 36 PRO HB2 36 PRO HB3 0.00 70 PRO HB2 70 PRO HB3 1.21 42 PRO HB2 42 PRO HB3 0.00 76 PRO HB2 76 PRO HB3 0.00 76 PRO HB2 76 PRO HB3 1.24 70 PRO HB2 70 PRO HB3 0.00 44 PRO HB3 44 PRO HB2 0.00 42 PRO HB2 42 PRO HB3 0.00 12 LYS QD 8 LEU QD1 1.82 12 LYS QD 9 LEU QD1 0.00 12 LYS QD 15 LEU QD1 0.00 19 LYS HD3 18 ILE QG2 0.00 60 ILE HG13 60 ILE HG12 1.14 53 ILE HG12 53 ILE HG13 0.00 53 ILE HG12 53 ILE QD1 1.38 60 ILE HG13 60 ILE QD1 0.00 80 ILE HG12 80 ILE QD1 1.33 53 ILE HG13 53 ILE QD1 0.00 60 ILE HG12 60 ILE QD1 0.00 57 ILE HG13 57 ILE QD1 0.00 80 ILE HG12 80 ILE HG13 1.11 57 ILE HG13 57 ILE HG12 0.00 53 ILE HG12 53 ILE HG13 0.00 24 LEU HG 24 LEU QD1 1.31 8 LEU HG 8 LEU QD1 0.00 8 LEU HG 8 LEU QD2 0.00 24 LEU HG 24 LEU QD2 0.00 85 LEU HG 85 LEU QD2 1.45 56 LEU HG 56 LEU QD1 0.00 39 LEU HG 39 LEU QD2 0.00 61 LEU HG 61 LEU QD2 0.00 11 LYS HG3 11 LYS QD 1.61 12 LYS HG2 12 LYS HG3 1.24 11 LYS HG2 11 LYS HG3 0.00 19 LYS HG2 19 LYS QD 1.68 12 LYS HG3 12 LYS QB 1.67 11 LYS HG3 11 LYS HB3 0.00 19 LYS HG2 19 LYS QB 1.83 12 LYS HG2 12 LYS HB3 1.82 11 LYS HG2 11 LYS QB 0.00 19 LYS HG3 19 LYS QB 1.79 8 LEU QD2 5 ARG HA 1.80 15 LEU QD1 15 LEU HA 0.00 9 LEU QD2 6 GLU HA 0.00 9 LEU QD2 9 LEU HA 0.00 85 LEU QD2 84 GLU H 1.97 61 LEU H 61 LEU QD2 0.00 61 LEU QD1 61 LEU H 2.00 61 LEU QD1 62 SER H 0.00 61 LEU QD1 62 SER H 1.97 61 LEU QD1 61 LEU H 0.00 85 LEU QD1 84 GLU H 0.00 15 LEU HG 15 LEU QD2 1.41 24 LEU HB2 24 LEU QD1 0.00 85 LEU QD1 85 LEU HG 1.40 39 LEU HG 39 LEU QD2 0.00 15 LEU HB2 15 LEU QD2 0.00 39 LEU QD2 39 LEU HB3 0.00 56 LEU HG 56 LEU QD2 0.00 61 LEU QD1 61 LEU HG 1.34 8 LEU HB2 8 LEU QD1 0.00 24 LEU HB3 24 LEU QD1 0.00 56 LEU HB3 56 LEU QD2 0.00 24 LEU HG 24 LEU QD1 1.33 8 LEU HG 8 LEU QD1 0.00 61 LEU QD1 61 LEU HB3 0.00 9 LEU QD2 9 LEU HG 1.34 9 LEU HB3 9 LEU QD2 0.00 15 LEU HB3 15 LEU QD1 0.00 15 LEU HG 15 LEU QD1 0.00 56 LEU HG 56 LEU QD1 1.24 61 LEU HG 61 LEU QD2 0.00 24 LEU HB3 24 LEU QD2 0.00 25 ARG H 24 LEU QD2 2.00 9 LEU QD2 10 ALA H 0.00 16 ALA H 15 LEU QD1 0.00 16 ALA HA 16 ALA QB 1.17 13 ALA QB 13 ALA HA 0.00 10 ALA QB 7 GLU HA 0.00 29 ALA HA 29 ALA QB 1.32 30 ALA HA 30 ALA QB 0.00 80 ILE QG2 82 THR HA 1.92 57 ILE QG2 61 LEU HA 0.00 60 ILE QG2 61 LEU HA 0.00 18 ILE HG13 18 ILE QD1 1.36 53 ILE HG13 53 ILE QD1 0.00 57 ILE QG2 57 ILE HG13 1.36 34 ILE QG2 34 ILE HG12 0.00 53 ILE QG2 53 ILE HG13 0.00 60 ILE QG2 60 ILE HG12 0.00 60 ILE HB 60 ILE QG2 1.26 60 ILE HB 57 ILE QG2 0.00 57 ILE HB 57 ILE QG2 1.24 80 ILE HB 80 ILE QG2 0.00 34 ILE QG2 34 ILE HB 0.00 53 ILE HB 53 ILE QG2 0.00 80 ILE HG12 80 ILE QD1 1.25 60 ILE HG12 60 ILE QD1 0.00 34 ILE QD1 34 ILE HG12 0.00 57 ILE HG13 57 ILE QD1 0.00 60 ILE HG13 60 ILE QD1 1.25 57 ILE QD1 57 ILE HG12 0.00 80 ILE QD1 80 ILE HG13 1.34 57 ILE QD1 57 ILE HG12 0.00 34 ILE QD1 34 ILE HG13 0.00 72 ARG QG 72 ARG HA 1.81 61 LEU HG 61 LEU HA 0.00 39 LEU HG 39 LEU HA 0.00 25 ARG QG 28 GLN H 1.99 51 ARG H 51 ARG QG 2.00 51 ARG H 50 ARG QG 0.00 32 ARG HG2 33 SER H 0.00 61 LEU HG 62 SER H 1.97 61 LEU H 61 LEU HG 0.00 85 LEU HG 85 LEU H 2.00 51 ARG H 51 ARG QG 0.00 51 ARG H 50 ARG HG2 0.00 76 PRO QG 76 PRO HD2 1.54 70 PRO QG 70 PRO HD2 0.00 42 PRO HG2 42 PRO HD2 0.00 70 PRO HG2 70 PRO HD3 1.61 44 PRO QG 44 PRO HD2 0.00 42 PRO HG3 42 PRO HD3 0.00 36 PRO HG2 36 PRO HD2 0.00 42 PRO HB2 42 PRO HG3 1.61 76 PRO HB2 76 PRO QG 0.00 70 PRO HB2 70 PRO HG2 0.00 28 GLN H 28 GLN HB3 1.67 27 GLN HB2 28 GLN H 0.00 28 GLN HB2 28 GLN HA 1.70 2 GLN QB 2 GLN HA 0.00 25 ARG QB 29 ALA H 1.97 6 GLU QB 7 GLU HA 1.95 6 GLU HB2 2 GLN HA 0.00 14 ARG QB 14 ARG HA 1.75 54 GLU QB 54 GLU HA 0.00 22 ARG HA 22 ARG QB 1.71 25 ARG HA 25 ARG QB 1.62 5 ARG QB 5 ARG HA 0.00 7 GLU HA 7 GLU QB 1.71 19 LYS QD 16 ALA HA 2.00 7 GLU H 7 GLU QB 1.72 23 GLU H 23 GLU HB2 0.00 52 GLU HB2 54 GLU H 1.86 52 GLU H 52 GLU HB2 0.00 54 GLU H 54 GLU QB 1.82 52 GLU H 52 GLU HB3 0.00 19 LYS QD 20 ARG H 2.00 12 LYS H 12 LYS QD 0.00 12 LYS QD 13 ALA H 0.00 29 ALA H 28 GLN HB3 1.75 27 GLN H 27 GLN QB 0.00 23 GLU HB3 23 GLU HA 1.78 6 GLU HA 6 GLU QB 0.00 75 ARG HD2 75 ARG HB2 1.79 51 ARG QD 51 ARG HB3 0.00 5 ARG HB3 5 ARG QD 0.00 25 ARG QB 25 ARG QD 0.00 50 ARG HD3 50 ARG HB3 0.00 51 ARG HB3 51 ARG HA 1.83 50 ARG HB3 50 ARG HA 0.00 4 ARG HB2 4 ARG HA 0.00 71 ARG HB3 71 ARG HA 1.83 50 ARG HB2 50 ARG HA 0.00 5 ARG QB 6 GLU HA 1.98 15 LEU H 14 ARG HB2 1.67 14 ARG H 14 ARG HB2 0.00 51 ARG QD 51 ARG HB2 2.00 72 ARG HD2 72 ARG HB3 0.00 46 ARG QD 46 ARG HB3 0.00 71 ARG QD 71 ARG HB3 0.00 51 ARG QD 51 ARG HB3 1.85 46 ARG HB2 46 ARG HD2 0.00 72 ARG HD2 72 ARG HB2 0.00 50 ARG HD3 50 ARG HB3 0.00 71 ARG QD 71 ARG HB2 0.00 76 PRO HB2 76 PRO HA 1.61 70 PRO HB2 70 PRO HA 0.00 19 LYS QB 16 ALA H 1.99 18 ILE H 19 LYS QB 0.00 70 PRO HB3 70 PRO HA 1.88 44 PRO HB3 44 PRO HA 0.00 76 PRO HB3 76 PRO HA 0.00 13 ALA H 12 LYS HB3 1.54 12 LYS H 12 LYS QB 0.00 11 LYS H 11 LYS HB2 0.00 28 GLN HG2 28 GLN HE21 2.00 27 GLN HG3 27 GLN HE22 0.00 28 GLN HG3 28 GLN HE21 1.99 27 GLN HG2 27 GLN HE22 0.00 27 GLN H 27 GLN HG3 2.00 27 GLN H 28 GLN HG2 0.00 21 GLN HG2 20 ARG H 0.00 27 GLN H 27 GLN HG2 1.92 27 GLN H 28 GLN HG3 0.00 50 ARG QD 50 ARG HA 1.89 51 ARG QD 51 ARG HA 0.00 70 PRO QG 70 PRO HD3 1.66 42 PRO HG3 42 PRO HD3 0.00 76 PRO QG 76 PRO HD3 1.80 10 ALA HA 11 LYS H 1.58 14 ARG H 13 ALA HA 0.00 13 ALA H 13 ALA HA 0.00 74 SER H 74 SER HA 1.51 34 ILE H 33 SER HA 0.00 8 LEU H 8 LEU HA 1.59 24 LEU H 24 LEU HA 0.00 41 SER H 41 SER QB 1.93 38 GLU H 37 SER HB3 0.00 55 SER H 55 SER QB 1.97 63 SER H 62 SER HB3 0.00 64 SER HB3 64 SER H 0.00 64 SER H 63 SER HB3 0.00 63 SER H 63 SER HB3 0.00 34 ILE H 33 SER HB2 0.00 55 SER H 55 SER QB 1.92 34 ILE H 33 SER QB 0.00 63 SER H 62 SER HB3 0.00 64 SER HB3 64 SER H 0.00 64 SER H 64 SER HB2 0.00 64 SER HB3 65 ALA H 0.00 65 ALA H 64 SER HB2 0.00 78 SER H 78 SER QB 1.92 62 SER H 62 SER HB3 0.00 65 ALA H 64 SER HB2 0.00 64 SER HB3 65 ALA H 0.00 49 SER H 49 SER HB2 0.00 71 ARG H 70 PRO HA 1.52 45 SER H 44 PRO HA 0.00 59 SER QB 59 SER HA 1.61 55 SER HB2 55 SER HA 0.00 60 ILE HG13 60 ILE QG2 1.68 53 ILE HG12 53 ILE QG2 0.00 80 ILE HG13 80 ILE QG2 0.00 19 LYS HG3 19 LYS QD 1.73 82 THR QG2 81 SER HB2 1.97 43 THR QG2 45 SER QB 0.00 35 THR QG2 37 SER QB 0.00 43 THR QG2 44 PRO HD3 0.00 12 LYS H 12 LYS HG2 1.96 12 LYS HG2 13 ALA H 0.00 12 LYS H 12 LYS HG3 2.00 12 LYS HG3 13 ALA H 0.00 11 LYS H 11 LYS HG3 0.00 80 ILE HB 80 ILE HG12 1.76 57 ILE HB 57 ILE HG13 0.00 34 ILE HG12 34 ILE HB 0.00 57 ILE HB 57 ILE HG12 1.82 53 ILE HB 53 ILE HG12 0.00 34 ILE HG13 34 ILE HB 0.00 57 ILE HG13 57 ILE HG12 1.18 34 ILE HG13 34 ILE HG12 0.00 80 ILE HG12 80 ILE HG13 0.00 11 LYS HA 11 LYS QB 1.69 1 MET QB 1 MET HG2 1.89 1 MET HG3 1 MET HB2 1.81 1 MET HG3 1 MET QE 0.00 1 MET HG2 1 MET QE 1.82 1 MET QB 1 MET HG2 0.00 12 LYS QB 13 ALA QB 1.95 11 LYS QB 10 ALA QB 0.00 12 LYS HB3 10 ALA QB 0.00 76 PRO HB3 76 PRO HA 1.93 70 PRO HB3 70 PRO HA 0.00 76 PRO HB2 76 PRO HA 1.79 36 PRO HB2 36 PRO HA 0.00 70 PRO HB2 70 PRO HD2 2.00 42 PRO HB2 42 PRO HD2 0.00 76 PRO HB2 76 PRO HD2 0.00 51 ARG QD 51 ARG HB2 1.99 71 ARG HD2 71 ARG HB3 0.00 46 ARG HD2 46 ARG HB3 0.00 50 ARG QD 50 ARG HB2 0.00 51 ARG HB2 51 ARG HB3 1.06 71 ARG HB3 71 ARG HB2 0.00 50 ARG HB2 50 ARG HB3 0.00 75 ARG HB3 75 ARG HB2 0.00 71 ARG HB2 71 ARG HG3 1.52 46 ARG HB2 46 ARG QG 0.00 50 ARG HB3 50 ARG QG 0.00 51 ARG HB3 51 ARG HG3 0.00 50 ARG HB2 50 ARG HG3 1.43 46 ARG HB3 46 ARG QG 0.00 71 ARG HB3 71 ARG QG 0.00 51 ARG HB2 51 ARG HG2 0.00 75 ARG H 75 ARG HB2 2.00 51 ARG HB3 52 GLU H 0.00 84 GLU HB3 85 LEU H 1.98 50 ARG H 50 ARG HB3 0.00 20 ARG QB 17 GLU HA 1.95 4 ARG HB2 4 ARG HA 1.85 84 GLU HB3 84 GLU HA 0.00 50 ARG HB3 50 ARG HA 0.00 50 ARG HB3 50 ARG HA 1.84 4 ARG HB2 4 ARG HA 0.00 51 ARG HB2 51 ARG HB3 1.06 75 ARG HB3 75 ARG HB2 0.00 50 ARG HB2 50 ARG HB3 0.00 50 ARG HB3 50 ARG HG2 1.47 75 ARG HB2 75 ARG QG 0.00 4 ARG HB2 4 ARG QG 0.00 4 ARG HB2 5 ARG H 1.74 5 ARG H 5 ARG QB 0.00 52 GLU HB3 52 GLU HA 1.83 52 GLU HB3 51 ARG HA 0.00 25 ARG HB2 26 ALA HA 0.00 25 ARG HB2 26 ALA HA 1.87 4 ARG HB2 4 ARG HA 0.00 4 ARG HB2 4 ARG HA 1.88 84 GLU HB3 84 GLU HA 0.00 22 ARG QB 23 GLU HA 1.95 14 ARG QB 15 LEU HA 0.00 22 ARG HD3 22 ARG QB 1.90 14 ARG HD2 14 ARG QB 0.00 54 GLU QB 54 GLU HG2 1.67 38 GLU HB2 38 GLU QG 0.00 38 GLU HB3 38 GLU QG 1.82 4 ARG HB3 4 ARG QG 1.68 5 ARG QB 9 LEU QD2 1.99 5 ARG HB3 9 LEU QD1 0.00 25 ARG HB3 24 LEU QD1 0.00 5 ARG QB 8 LEU QD2 0.00 25 ARG HB3 24 LEU QD2 0.00 14 ARG QB 18 ILE QD1 1.98 52 GLU HB3 56 LEU QD2 0.00 54 GLU QB 53 ILE QG2 0.00 25 ARG HB3 24 LEU QD1 0.00 14 ARG QB 15 LEU QD1 0.00 54 GLU QB 56 LEU QD2 0.00 5 ARG QB 9 LEU QD2 1.99 5 ARG QB 8 LEU QD2 0.00 5 ARG HB3 9 LEU QD1 0.00 25 ARG QB 24 LEU QD1 0.00 25 ARG HB3 24 LEU QD2 0.00 54 GLU HB3 54 GLU HG2 1.69 52 GLU HB3 52 GLU HG3 0.00 19 LYS HD3 19 LYS QB 1.67 12 LYS QD 12 LYS HB2 0.00 19 LYS HD2 19 LYS HB2 0.00 12 LYS QD 12 LYS HG3 1.59 11 LYS HG3 11 LYS HD3 0.00 7 GLU H 6 GLU HB3 1.88 23 GLU HB3 23 GLU H 0.00 17 GLU QB 17 GLU HA 1.89 19 LYS H 19 LYS QB 1.81 12 LYS HG2 12 LYS QE 1.98 11 LYS HG2 11 LYS QE 0.00 60 ILE HG13 57 ILE HA 1.79 53 ILE HG12 53 ILE HA 0.00 25 ARG QG 25 ARG HA 1.67 24 LEU HG 24 LEU HA 0.00 25 ARG HG3 22 ARG HA 1.97 24 LEU HG 21 GLN HA 0.00 14 ARG HG2 11 LYS HA 0.00 22 ARG QG 23 GLU HA 1.93 76 PRO QG 76 PRO HA 1.99 70 PRO QG 70 PRO HA 0.00 76 PRO QG 78 SER HA 1.97 70 PRO QG 64 SER HA 0.00 70 PRO HG3 71 ARG QG 1.94 70 PRO HG2 71 ARG HG2 0.00 70 PRO HG3 72 ARG QG 0.00 70 PRO HG2 72 ARG HG3 0.00 14 ARG QB 14 ARG HG2 1.63 71 ARG HB2 71 ARG HG3 1.42 24 LEU HG 24 LEU HB2 0.00 51 ARG HB3 51 ARG HG3 0.00 72 ARG QG 72 ARG HB2 0.00 75 ARG HB2 75 ARG QG 0.00 50 ARG HB3 50 ARG HG2 0.00 8 LEU HG 8 LEU HB3 0.00 14 ARG QB 14 ARG HG3 1.57 21 GLN QB 21 GLN HG3 1.77 12 LYS QB 9 LEU QD1 1.82 19 LYS QD 19 LYS QB 1.70 11 LYS QB 11 LYS HD2 0.00 21 GLN QB 21 GLN HG2 1.73 28 GLN HG3 28 GLN HG2 1.16 27 GLN HG2 27 GLN HG3 0.00 6 GLU QG 6 GLU HA 1.96 7 GLU QG 7 GLU HA 1.96 84 GLU QG 84 GLU HB2 1.57 52 GLU HG2 52 GLU HB2 0.00 38 GLU HB2 38 GLU QG 0.00 52 GLU HG3 52 GLU HA 1.93 54 GLU QG 54 GLU HA 0.00 38 GLU QG 37 SER HA 2.00 54 GLU QG 56 LEU HA 0.00 38 GLU QG 39 LEU HA 0.00 52 GLU HG2 56 LEU HA 0.00 77 ASN QB 77 ASN HD21 1.99 48 ASN HB2 48 ASN HD21 0.00 68 ASN H 68 ASN HB2 2.00 48 ASN HB2 48 ASN H 0.00 15 LEU HB2 15 LEU HB3 1.32 9 LEU HB2 9 LEU HB3 0.00 61 LEU HB3 61 LEU HA 1.83 56 LEU HB2 56 LEU HA 0.00 62 SER H 61 LEU HB3 1.95 56 LEU HB2 56 LEU H 0.00 19 LYS HG2 19 LYS QE 2.00 19 LYS HG3 19 LYS QE 1.81 14 ARG HD3 14 ARG QB 2.00 20 ARG HD3 20 ARG QB 1.97 70 PRO HD2 69 SER HA 1.54 42 PRO HD2 41 SER HA 0.00 70 PRO HD2 70 PRO HB3 2.00 42 PRO HD2 42 PRO HB3 0.00 44 PRO HD2 44 PRO HB3 2.00 42 PRO HD3 42 PRO HB3 0.00 70 PRO HD3 70 PRO HB3 0.00 70 PRO QG 70 PRO HD2 1.76 42 PRO QG 42 PRO HD2 0.00 43 THR QG2 44 PRO HD3 2.00 36 PRO HD3 35 THR QG2 0.00 35 THR QG2 36 PRO HD2 1.96 44 PRO HD2 43 THR QG2 0.00 8 LEU HA 11 LYS H 1.61 15 LEU H 15 LEU HA 0.00 12 LYS H 12 LYS HA 1.65 11 LYS H 11 LYS HA 0.00 11 LYS HA 12 LYS H 0.00 15 LEU H 12 LYS HA 1.64 12 LYS HA 13 ALA H 0.00 14 ARG H 11 LYS HA 0.00 13 ALA H 11 LYS HA 0.00 11 LYS H 11 LYS HA 0.00 23 GLU H 23 GLU HA 1.61 25 ARG HA 28 GLN H 0.00 61 LEU H 60 ILE HA 1.68 80 ILE H 79 VAL HA 0.00 62 SER H 62 SER QB 1.97 63 SER H 62 SER QB 0.00 63 SER H 63 SER QB 0.00 49 SER HB3 49 SER H 0.00 37 SER H 37 SER QB 1.89 33 SER H 33 SER QB 0.00 40 VAL QG2 40 VAL HA 1.45 53 ILE QG2 53 ILE HA 0.00 40 VAL QG1 40 VAL HA 0.00 24 LEU HA 24 LEU QD2 1.45 8 LEU HA 8 LEU QD1 0.00 38 GLU HA 38 GLU HB2 1.70 84 GLU HA 84 GLU HB2 0.00 56 LEU HA 56 LEU HG 1.53 56 LEU HB3 56 LEU HA 0.00 61 LEU QD1 61 LEU HA 1.49 56 LEU QD1 56 LEU HA 0.00 24 LEU HA 24 LEU HB2 1.70 8 LEU HB3 8 LEU HA 0.00 78 SER QB 78 SER HA 1.63 64 SER HB3 64 SER HA 0.00 49 SER HB2 49 SER HA 0.00 9 LEU H 9 LEU QD1 1.91 56 LEU H 56 LEU QD2 0.00 1 MET HG3 1 MET QB 1.86 40 VAL H 39 LEU QD2 1.99 25 ARG H 24 LEU QD1 0.00 16 ALA H 15 LEU QD2 0.00 18 ILE H 15 LEU QD2 0.00 28 GLN QB 28 GLN HG3 1.76 27 GLN HG2 27 GLN HB3 0.00 52 GLU H 52 GLU QG 1.99 54 GLU HG2 54 GLU H 0.00 54 GLU H 54 GLU HG3 0.00 54 GLU QG 55 SER H 1.96 52 GLU HG2 55 SER H 0.00 59 SER H 59 SER QB 1.88 46 ARG QG 46 ARG HD3 1.50 46 ARG HG3 46 ARG HD2 0.00 15 LEU HG 15 LEU QD2 1.30 15 LEU HG 15 LEU QD1 0.00 80 ILE QG2 79 VAL H 1.97 56 LEU H 57 ILE QG2 0.00 62 SER H 60 ILE QG2 0.00 62 SER H 57 ILE QG2 0.00 7 GLU HA 8 LEU HG 1.96 7 GLU HA 11 LYS QD 0.00 7 GLU HA 8 LEU HB2 0.00 7 GLU HA 4 ARG HG2 0.00 10 ALA QB 10 ALA HA 1.20 13 ALA QB 13 ALA HA 0.00 16 ALA QB 13 ALA HA 0.00 8 LEU HG 8 LEU QD2 1.42 61 LEU HB3 61 LEU QD2 0.00 8 LEU HB2 8 LEU QD2 0.00 47 ALA QB 47 ALA HA 1.35 67 ALA HA 67 ALA QB 0.00 39 LEU QB 39 LEU HA 1.60 10 ALA QB 10 ALA HA 1.29 13 ALA QB 13 ALA HA 0.00 66 GLY H 66 GLY QA 1.68 31 GLY H 31 GLY QA 1.60 2 GLN H 2 GLN QB 1.64 3 ALA H 2 GLN QB 1.91 3 ALA H 1 MET HB2 0.00 51 ARG H 51 ARG HB3 1.88 51 ARG H 50 ARG HB3 0.00 51 ARG H 51 ARG HA 1.54 51 ARG H 50 ARG HA 0.00 35 THR H 34 ILE HA 0.00 1 MET H 1 MET QB 1.86 1 MET H 0 MET HB2 0.00 1 MET H 1 MET HG2 1.96 1 MET H 0 MET HG3 0.00 1 MET H 1 MET HA 1.72 1 MET H 0 MET HA 0.00 21 GLN H 22 ARG QB 1.97 21 GLN H 18 ILE HG12 1.94 21 GLN H 20 ARG HG3 0.00 43 THR H 42 PRO HA 1.60 33 SER H 33 SER HA 0.00 20 ARG H 21 GLN QB 2.00 20 ARG H 17 GLU QB 0.00 20 ARG H 20 ARG QB 1.56 20 ARG H 20 ARG HG2 2.00 20 ARG H 16 ALA QB 0.00 12 LYS H 11 LYS HD2 2.00 12 LYS H 12 LYS QD 0.00 15 LEU H 12 LYS HD3 0.00 12 LYS H 8 LEU HG 0.00 15 LEU H 14 ARG HG2 0.00 12 LYS H 12 LYS HG2 1.97 15 LEU H 12 LYS HG2 0.00 12 LYS H 13 ALA QB 2.00 15 LEU H 16 ALA QB 0.00 12 LYS H 10 ALA QB 0.00 12 LYS H 11 LYS HG3 1.97 12 LYS H 12 LYS HG3 0.00 11 LYS H 8 LEU QD1 1.99 11 LYS H 9 LEU QD1 0.00 14 ARG H 18 ILE QD1 0.00 11 LYS H 8 LEU QD2 0.00 14 ARG H 14 ARG HB2 1.49 11 LYS H 11 LYS HB2 0.00 11 LYS H 10 ALA QB 1.61 14 ARG H 13 ALA QB 0.00 14 ARG H 11 LYS HG3 1.99 11 LYS H 11 LYS HG3 0.00 11 LYS H 7 GLU QB 1.98 14 ARG H 17 GLU HB2 0.00 14 ARG H 14 ARG HA 1.70 14 ARG H 13 ALA HA 0.00 46 ARG H 45 SER QB 2.00 75 ARG H 74 SER QB 0.00 75 ARG H 75 ARG HB3 1.87 46 ARG H 46 ARG HB3 0.00 75 ARG H 75 ARG QG 2.00 54 GLU H 54 GLU HG3 2.00 54 GLU H 52 GLU HG2 0.00 54 GLU H 54 GLU QB 1.76 54 GLU H 53 ILE HB 1.84 46 ARG H 46 ARG HB2 0.00 72 ARG H 72 ARG QG 2.00 72 ARG H 71 ARG HG2 0.00 73 GLY H 73 GLY QA 1.77 82 THR H 81 SER HA 1.69 87 THR H 86 SER HA 0.00 87 THR H 86 SER QB 1.99 82 THR H 81 SER QB 0.00 87 THR H 87 THR HB 1.86 82 THR H 82 THR HA 0.00 74 SER H 73 GLY QA 1.77 78 SER H 78 SER QB 1.91 74 SER H 74 SER QB 0.00 37 SER H 37 SER QB 1.88 78 SER H 79 VAL QG2 2.00 62 SER H 60 ILE QG2 0.00 62 SER H 61 LEU QD2 0.00 59 SER H 57 ILE QG2 0.00 59 SER H 56 LEU QD1 0.00 62 SER H 61 LEU HB3 2.00 59 SER H 61 LEU HB3 0.00 82 THR H 82 THR HB 2.00 62 SER H 61 LEU HA 0.00 73 GLY H 72 ARG QG 1.93 62 SER H 63 SER HB3 1.92 62 SER H 62 SER HB3 0.00 78 SER H 78 SER HA 1.75 74 SER H 74 SER HA 0.00 62 SER H 62 SER HA 0.00 62 SER H 62 SER HB3 1.83 59 SER H 59 SER QB 0.00 62 SER H 60 ILE QG2 2.00 59 SER H 60 ILE QG2 0.00 59 SER H 56 LEU QD1 0.00 59 SER H 57 ILE QG2 0.00 55 SER H 55 SER QB 1.82 49 SER H 49 SER HB2 0.00 55 SER H 55 SER HA 1.77 49 SER H 49 SER HA 0.00 55 SER H 55 SER QB 1.89 45 SER H 45 SER QB 1.92 45 SER H 45 SER HA 1.62 45 SER H 44 PRO HA 0.00 55 SER H 54 GLU QB 1.96 69 SER H 70 PRO HD2 1.93 69 SER H 69 SER QB 0.00 69 SER H 69 SER HA 1.75 69 SER H 68 ASN HA 0.00 86 SER H 86 SER QB 1.95 43 THR H 41 SER HB2 0.00 33 SER H 33 SER QB 1.88 86 SER H 85 LEU HA 1.63 33 SER H 32 ARG HA 0.00 86 SER H 86 SER HA 1.92 43 THR H 43 THR HA 0.00 43 THR H 42 PRO HA 0.00 43 THR H 42 PRO HB3 2.00 33 SER H 34 ILE HB 0.00 33 SER H 32 ARG HB3 0.00 86 SER H 84 GLU HB3 1.99 43 THR H 42 PRO HB3 0.00 43 THR H 42 PRO QG 1.96 43 THR H 44 PRO HG3 0.00 86 SER H 84 GLU HB2 0.00 43 THR H 41 SER HB2 2.00 33 SER H 33 SER QB 0.00 63 SER H 63 SER HB2 2.00 63 SER H 62 SER HB2 0.00 64 SER H 63 SER HB2 0.00 63 SER H 63 SER HB3 1.98 63 SER H 62 SER HB3 0.00 64 SER H 64 SER HB2 0.00 64 SER H 64 SER HA 1.77 64 SER H 63 SER HA 0.00 63 SER H 63 SER HA 0.00 64 SER H 63 SER HB2 2.00 63 SER H 63 SER HB2 0.00 27 GLN H 24 LEU HA 1.71 27 GLN H 27 GLN HA 0.00 27 GLN H 27 GLN HG3 1.99 27 GLN H 28 GLN HG2 0.00 27 GLN H 27 GLN QB 1.58 77 ASN H 77 ASN HA 1.89 -1 HIS H -1 HIS HA 0.00 25 ARG H 25 ARG HG3 1.91 25 ARG H 24 LEU HB3 0.00 25 ARG H 24 LEU QD1 1.96 25 ARG H 24 LEU QD2 0.00 25 ARG H 21 GLN QB 2.00 25 ARG H 23 GLU HB2 0.00 25 ARG H 27 GLN HB2 0.00 25 ARG H 21 GLN HA 1.93 25 ARG H 22 ARG HA 0.00 12 LYS H 9 LEU QD1 1.99 15 LEU H 15 LEU QD1 0.00 15 LEU H 15 LEU QD2 0.00 20 ARG H 16 ALA HA 2.00 15 LEU H 14 ARG HA 0.00 15 LEU H 13 ALA HA 0.00 28 GLN H 27 GLN HG2 2.00 28 GLN H 28 GLN HG3 0.00 28 GLN H 30 ALA QB 2.00 28 GLN H 29 ALA QB 0.00 15 LEU H 15 LEU HG 1.58 15 LEU H 15 LEU HB3 0.00 15 LEU H 15 LEU QD2 1.97 15 LEU H 15 LEU QD1 0.00 15 LEU H 14 ARG QB 1.71 28 GLN H 28 GLN HA 1.67 28 GLN H 27 GLN HA 0.00 12 LYS H 9 LEU HA 1.76 15 LEU H 15 LEU HA 0.00 4 ARG H 4 ARG HA 1.68 4 ARG H 3 ALA HA 0.00 4 ARG H 4 ARG QG 2.00 4 ARG H 7 GLU QB 1.94 6 GLU H 6 GLU HA 1.76 6 GLU H 5 ARG HA 0.00 6 GLU H 5 ARG QD 1.98 6 GLU H 6 GLU QG 2.00 6 GLU H 6 GLU QB 1.72 6 GLU H 5 ARG QB 1.80 32 ARG H 32 ARG QG 1.90 32 ARG H 29 ALA QB 1.98 32 ARG H 30 ALA QB 0.00 32 ARG H 31 GLY QA 1.74 32 ARG H 29 ALA HA 1.98 32 ARG H 26 ALA HA 0.00 81 SER H 79 VAL QG1 1.96 81 SER H 80 ILE QG2 0.00 81 SER H 81 SER QB 1.94 57 ILE H 56 LEU QD1 1.96 57 ILE H 57 ILE QG2 0.00 84 GLU H 84 GLU QG 2.00 9 LEU H 9 LEU HA 1.66 23 GLU H 23 GLU HA 0.00 22 ARG H 22 ARG HA 1.67 22 ARG H 21 GLN HA 0.00 9 LEU H 6 GLU HA 1.65 23 GLU H 23 GLU HA 0.00 9 LEU H 9 LEU HA 0.00 22 ARG H 21 GLN HB2 1.64 23 GLU H 23 GLU HB2 0.00 22 ARG H 22 ARG QB 1.54 23 GLU H 22 ARG HB3 0.00 9 LEU H 8 LEU HB2 1.92 23 GLU H 24 LEU HB3 0.00 22 ARG H 24 LEU HB3 0.00 23 GLU H 24 LEU QD1 1.97 23 GLU H 24 LEU QD2 0.00 9 LEU H 8 LEU QD2 1.95 9 LEU H 9 LEU QD2 0.00 9 LEU H 8 LEU QD1 0.00 9 LEU H 9 LEU QD1 0.00 9 LEU H 9 LEU HB3 1.55 9 LEU H 8 LEU HB3 0.00 9 LEU H 9 LEU HG 0.00 23 GLU H 22 ARG QB 1.80 53 ILE H 53 ILE QG2 1.96 24 LEU H 24 LEU QD2 0.00 18 ILE H 18 ILE QG2 1.84 40 VAL H 40 VAL QG2 0.00 40 VAL H 39 LEU QB 2.00 40 VAL H 39 LEU HG 0.00 17 GLU H 16 ALA HA 1.80 19 LYS H 16 ALA HA 0.00 17 GLU H 14 ARG HA 0.00 17 GLU H 15 LEU HA 1.96 19 LYS H 15 LEU HA 0.00 17 GLU H 17 GLU QB 1.66 19 LYS H 18 ILE HG12 1.95 17 GLU H 18 ILE HG12 0.00 17 GLU H 14 ARG HG3 0.00 17 GLU H 14 ARG HG2 1.91 19 LYS H 19 LYS QD 0.00 19 LYS H 19 LYS QB 1.57 19 LYS H 18 ILE HB 0.00 17 GLU H 18 ILE HG13 1.93 19 LYS H 18 ILE HG13 0.00 18 ILE H 17 GLU H 1.63 18 ILE H 19 LYS H 0.00 18 ILE H 17 GLU QB 1.88 24 LEU H 23 GLU HG3 1.89 53 ILE H 52 GLU QG 0.00 8 LEU H 4 ARG HG2 1.87 24 LEU H 24 LEU HG 0.00 8 LEU H 8 LEU HG 0.00 71 ARG H 71 ARG QG 2.00 41 SER H 41 SER QB 1.88 41 SER H 40 VAL QG1 1.98 41 SER H 40 VAL QG2 0.00 52 GLU H 52 GLU QG 1.98 52 GLU H 52 GLU HA 1.64 52 GLU H 51 ARG HA 0.00 51 ARG H 50 ARG HA 1.65 35 THR H 34 ILE HA 0.00 51 ARG H 51 ARG QG 1.99 51 ARG H 50 ARG HG2 0.00 5 ARG H 5 ARG QB 1.61 5 ARG H 4 ARG QG 2.00 7 GLU H 7 GLU QG 2.00 7 GLU H 6 GLU HG3 0.00 7 GLU H 7 GLU QB 1.66 7 GLU H 6 GLU QB 1.79 79 VAL H 78 SER QB 1.97 8 LEU H 8 LEU QD1 2.00 8 LEU H 8 LEU QD2 0.00 8 LEU H 7 GLU QB 1.80 16 ALA H 15 LEU QD1 1.99 16 ALA H 15 LEU QD2 0.00 16 ALA H 17 GLU QB 1.90 2 GLN H 2 GLN QG 1.99 50 ARG H 49 SER HB2 1.98 38 GLU H 37 SER QB 0.00 50 ARG H 50 ARG HA 1.76 38 GLU H 38 GLU HA 0.00 38 GLU H 38 GLU QG 2.00 38 GLU H 38 GLU HB2 1.86 2 GLN H 2 GLN QB 0.00 39 LEU H 39 LEU QB 1.73 39 LEU H 40 VAL HB 1.99 39 LEU H 38 GLU HB2 0.00 26 ALA H 23 GLU HA 1.77 26 ALA H 25 ARG HA 0.00 26 ALA H 27 GLN QB 1.95 26 ALA H 23 GLU HB2 0.00 26 ALA H 25 ARG QB 1.79 26 ALA H 25 ARG QG 1.97 26 ALA H 24 LEU HB3 0.00 60 ILE H 60 ILE QG2 1.90 60 ILE H 57 ILE QG2 0.00 39 LEU H 40 VAL QG2 0.00 39 LEU H 39 LEU QD2 0.00 13 ALA H 12 LYS HB3 1.53 60 ILE H 60 ILE HB 0.00 13 ALA H 12 LYS QB 1.84 60 ILE H 59 SER QB 1.97 39 LEU H 38 GLU HA 1.68 13 ALA H 13 ALA HA 0.00 50 ARG H 50 ARG QG 2.00 34 ILE H 33 SER QB 2.00 58 ASP H 57 ILE HG13 2.00 34 ILE H 34 ILE HG12 0.00 58 ASP H 57 ILE HB 1.71 34 ILE H 34 ILE HB 0.00 72 ARG H 72 ARG HA 1.63 72 ARG H 71 ARG HA 0.00 34 ILE H 34 ILE QG2 1.96 58 ASP H 57 ILE QG2 0.00 58 ASP H 56 LEU QD1 0.00 10 ALA H 9 LEU HA 1.86 10 ALA H 6 GLU HA 0.00 29 ALA H 28 GLN QB 1.67 29 ALA H 28 GLN HA 1.64 29 ALA H 29 ALA HA 0.00 54 GLU H 52 GLU HA 1.85 54 GLU H 54 GLU HA 0.00 54 GLU H 55 SER QB 1.98 55 SER H 54 GLU H 1.81 74 SER H 75 ARG H 0.00 67 ALA H 66 GLY QA 1.77 61 LEU H 61 LEU HA 1.84 56 LEU H 56 LEU HA 0.00 61 LEU H 60 ILE QG2 1.96 61 LEU H 61 LEU QD2 0.00 56 LEU H 56 LEU QD2 0.00 61 LEU H 57 ILE QG2 0.00 61 LEU H 57 ILE QG2 2.00 80 ILE H 80 ILE QG2 0.00 61 LEU H 60 ILE QG2 0.00 80 ILE H 79 VAL QG1 0.00 61 LEU H 61 LEU QD2 0.00 56 LEU H 56 LEU QD2 0.00 3 ALA H 2 GLN QG 2.00 3 ALA H 3 ALA HA 1.73 3 ALA H 2 GLN HA 0.00 56 LEU H 55 SER QB 2.00 61 LEU H 59 SER QB 0.00 80 ILE H 79 VAL QG1 1.95 80 ILE H 80 ILE QG2 0.00 80 ILE H 79 VAL QG2 0.00 65 ALA H 66 GLY QA 2.00 65 ALA H 64 SER HB2 0.00 20 ARG HE 20 ARG QB 1.99 73 GLY H 72 ARG HB2 1.97 73 GLY H 71 ARG HB2 0.00
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