NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
548563 | 2lj4 | 17918 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
88 PRO HD3 88 PRO HD2 2.82 88 PRO HD3 86 MET HB3 6.00 88 PRO HD2 86 MET HB3 2.82 88 PRO HD2 86 MET HB2 2.82 88 PRO HD3 86 MET HB2 6.00 88 PRO HD2 86 MET HA 6.00 103 PRO HD3 103 PRO HB3 6.00 22 ASN HA 22 ASN HB3 2.82 61 ALA QB 51 ILE HG12 3.41 92 ALA QB 95 ALA HA 6.00 11 ALA HA 11 ALA QB 2.83 61 ALA QB 13 LEU QD1 6.00 61 ALA QB 61 ALA H 3.41 92 ALA QB 89 PHE HA 3.42 61 ALA QB 64 GLN HB3 6.00 61 ALA QB 56 VAL QG2 3.42 61 ALA QB 65 ARG HG3 3.42 61 ALA QB 51 ILE QD1 3.42 92 ALA QB 114 ILE QD1 3.42 61 ALA QB 58 PHE QE 6.00 40 ALA QB 40 ALA H 3.42 33 ALA QB 18 SER HB2 6.00 40 ALA QB 40 ALA HA 3.42 33 ALA QB 31 SER HB3 3.42 113 ILE QG2 113 ILE HA 3.43 114 ILE QG2 113 ILE QD1 6.00 114 ILE QG2 96 LEU QD1 3.43 114 ILE QG2 114 ILE QD1 3.43 113 ILE QG2 103 PRO HG3 6.00 113 ILE QG2 13 LEU HB3 6.00 52 ALA QB 53 SER HB3 6.00 51 ILE QG2 52 ALA QB 6.00 51 ILE QG2 51 ILE QD1 3.45 51 ILE QG2 58 PHE HD1 6.00 101 ILE QG2 51 ILE HB 6.00 104 ILE QG2 111 LEU HB3 3.46 101 ILE QG2 101 ILE HG13 3.45 104 ILE QG2 41 ILE QD1 3.46 101 ILE QG2 115 LYS HA 3.46 98 ILE QG2 117 LEU HA 3.46 104 ILE QG2 104 ILE HA 3.46 69 GLY HA2 70 SER HA 6.00 69 GLY HA3 69 GLY HA2 2.85 104 ILE QG2 113 ILE HG13 6.00 101 ILE QG2 115 LYS HD2 6.00 104 ILE QG2 111 LEU QD1 3.46 98 ILE QG2 97 LYS HE2 6.00 98 ILE QG2 97 LYS HB3 6.00 85 MET QE 80 PHE HB2 3.48 85 MET QE 77 LEU HB3 3.48 85 MET QE 77 LEU QD2 6.00 85 MET QE 77 LEU QD1 3.48 62 ALA QB 71 TYR HB2 6.00 62 ALA QB 13 LEU HB2 3.49 41 ILE QG2 44 LEU HB2 6.00 41 ILE QG2 111 LEU QD1 6.00 41 ILE QG2 41 ILE H 3.50 41 ILE QG2 42 LYS H 3.50 83 GLY HA2 83 GLY HA3 2.87 110 GLY HA2 109 SER HB3 6.00 83 GLY HA2 82 SER HB3 6.00 8 LEU HB3 8 LEU HB2 2.88 8 LEU HB2 8 LEU HA 6.00 29 GLY HA3 29 GLY HA2 2.88 54 GLY HA3 54 GLY HA2 2.88 51 ILE QD1 58 PHE HD1 3.57 99 GLY HA3 99 GLY HA2 2.88 111 LEU HB3 41 ILE QG2 6.00 75 GLY HA3 75 GLY HA2 2.88 75 GLY HA2 70 SER HB3 2.88 62 ALA QB 75 GLY HA2 2.88 62 ALA QB 75 GLY HA3 2.88 114 ILE QD1 102 SER HB3 3.59 111 LEU HB3 41 ILE HG13 6.00 114 ILE QD1 96 LEU QD1 6.00 104 ILE QD1 104 ILE HA 3.59 19 GLY HA3 19 GLY HA2 2.88 104 ILE QD1 45 GLN HG2 3.59 104 ILE QD1 104 ILE HG12 3.59 111 LEU HB3 111 LEU HB2 2.88 104 ILE QD1 104 ILE HB 3.59 14 LEU HB2 14 LEU HB3 2.88 111 LEU HB3 111 LEU HG 2.88 13 LEU HB2 113 ILE HG12 6.00 104 ILE QD1 41 ILE QG2 3.60 104 ILE QD1 41 ILE QD1 3.59 111 LEU HB2 111 LEU QD1 2.88 111 LEU HB3 111 LEU QD1 2.88 13 LEU HB3 13 LEU HB2 2.89 13 LEU HB3 113 ILE QD1 2.89 13 LEU HB3 13 LEU HG 2.89 14 LEU HB3 14 LEU HG 2.89 101 ILE QD1 58 PHE QD 3.61 78 GLY HA3 78 GLY HA2 2.89 101 ILE QD1 113 ILE QD1 6.00 101 ILE QD1 115 LYS HB3 3.61 117 LEU HB3 117 LEU HB2 2.89 117 LEU HB3 117 LEU QD1 6.00 117 LEU HB2 117 LEU QD1 2.89 96 LEU HB3 96 LEU HB2 2.89 96 LEU HB2 96 LEU QD1 2.90 96 LEU HB3 96 LEU QD1 2.89 21 ARG HD2 21 ARG HD3 2.90 21 ARG HD3 21 ARG HG3 6.00 77 LEU HB3 77 LEU HB2 2.90 21 ARG HD3 21 ARG HB2 2.90 21 ARG HD2 21 ARG HB2 6.00 77 LEU HB3 77 LEU HG 2.90 21 ARG HD3 21 ARG HB3 6.00 21 ARG HD2 21 ARG HB3 2.90 96 LEU HB2 97 LYS HB3 6.00 77 LEU HB3 77 LEU QD1 2.90 50 ARG HD3 50 ARG HB3 2.90 50 ARG HD2 50 ARG HD3 2.90 50 ARG HD2 50 ARG HB2 2.90 50 ARG HD3 50 ARG HB2 2.90 98 ILE QD1 98 ILE HB 3.66 98 ILE QD1 97 LYS HB3 6.00 50 ARG HD2 50 ARG HG3 6.00 50 ARG HD3 50 ARG HG3 2.90 98 ILE QD1 9 ARG HB3 6.00 116 ARG HD2 116 ARG HD3 2.90 9 ARG HD3 9 ARG HD2 2.90 113 ILE QD1 113 ILE HB 3.67 116 ARG HD3 116 ARG HB2 2.90 116 ARG HD2 116 ARG HG3 2.90 9 ARG HD2 9 ARG HB3 2.90 9 ARG HD3 9 ARG HB3 2.90 113 ILE QD1 113 ILE HG12 3.67 116 ARG HD3 93 VAL QG1 6.00 9 ARG HD2 9 ARG HB2 2.90 113 ILE QD1 58 PHE HZ 3.67 94 ARG HD2 94 ARG HG3 2.90 94 ARG HD2 94 ARG HB3 2.90 9 ARG HD2 117 LEU HB3 2.90 100 ASP HB3 100 ASP HA 2.91 100 ASP HB3 100 ASP HB2 2.91 100 ASP HB2 96 LEU QD1 6.00 100 ASP HB3 96 LEU QD1 6.00 100 ASP HB2 97 LYS HB3 6.00 114 ILE HB 114 ILE QG2 2.91 114 ILE HB 114 ILE QD1 2.91 67 ASP HB3 68 CYS HB2 6.00 67 ASP HB3 67 ASP HB2 2.91 107 THR HB 107 THR QG2 2.62 26 ARG HD2 26 ARG HA 2.91 26 ARG HD2 26 ARG HG3 2.91 65 ARG HD3 65 ARG HD2 2.92 65 ARG HD3 27 ARG HD2 2.92 65 ARG HD3 65 ARG HB2 2.92 65 ARG HD2 65 ARG HB2 6.00 65 ARG HD2 64 GLN HB3 2.92 65 ARG HD2 27 ARG HG2 2.92 65 ARG HD2 27 ARG HG3 6.00 41 ILE QD1 37 TYR HE1 6.00 42 LYS HE3 46 LYS HE3 2.92 42 LYS HE3 42 LYS HD2 2.92 115 LYS HE2 115 LYS HD3 2.92 115 LYS HE2 101 ILE HG13 6.00 115 LYS HE2 117 LEU QD1 2.92 115 LYS HE2 115 LYS HG2 2.92 115 LYS HE2 11 ALA QB 2.92 44 LEU HB2 104 ILE QG2 6.00 41 ILE QD1 111 LEU QD2 3.75 115 LYS HE3 117 LEU QD1 2.92 44 LEU HB2 15 VAL QG2 6.00 113 ILE HB 113 ILE HG12 2.92 113 ILE HB 44 LEU HG 6.00 113 ILE HB 13 LEU HB2 6.00 97 LYS HE2 97 LYS HB2 6.00 97 LYS HE2 98 ILE HG12 6.00 46 LYS HE2 46 LYS HD3 2.93 76 ASP HB2 75 GLY HA2 6.00 36 THR HB 36 THR QG2 2.63 46 LYS HE3 46 LYS HD3 2.93 80 PHE HB2 80 PHE HD1 2.93 36 THR HB 36 THR HA 2.63 108 ASP HB3 108 ASP HA 2.93 87 LYS HE2 87 LYS HE3 2.94 89 PHE HB3 88 PRO HD2 6.00 89 PHE HB2 89 PHE HA 2.94 89 PHE HB2 89 PHE HB3 2.94 101 ILE HB 101 ILE QG2 2.94 101 ILE QD1 101 ILE HB 2.94 39 ASP HB2 39 ASP HB3 2.95 39 ASP HB3 35 VAL QG1 2.95 39 ASP HB2 35 VAL QG1 2.95 28 THR HB 28 THR QG2 2.64 39 ASP HB2 35 VAL HA 6.00 58 PHE HB3 58 PHE HA 2.95 58 PHE HB2 51 ILE QG2 2.95 58 PHE HB3 115 LYS HD3 2.95 58 PHE HB2 58 PHE HD1 6.00 58 PHE HB3 58 PHE HD1 2.95 51 ILE QG2 51 ILE HB 2.95 51 ILE QD1 51 ILE HB 2.95 51 ILE HB 53 SER H 6.00 17 PHE HB2 17 PHE HB3 2.96 40 ALA QB 17 PHE HB3 6.00 17 PHE HB2 35 VAL QG1 2.96 17 PHE HB2 17 PHE HD1 2.96 32 THR HB 17 PHE HA 6.00 32 THR HB 32 THR HA 2.65 37 TYR HB2 37 TYR HB3 2.97 32 THR HB 32 THR QG2 2.65 37 TYR HB2 37 TYR HD1 6.00 37 TYR HB3 37 TYR HD1 2.97 104 ILE HB 104 ILE QG2 2.98 12 HIS HB2 12 HIS HB3 2.98 84 GLU HG3 84 GLU HA 2.98 38 GLU HG2 38 GLU HB2 2.99 38 GLU HG2 38 GLU HB3 2.99 38 GLU HG3 38 GLU HB3 2.99 38 GLU HG2 38 GLU HA 2.99 59 GLU HG2 59 GLU HB2 2.99 59 GLU HG3 59 GLU HB2 2.99 98 ILE QG2 98 ILE HB 2.99 16 LYS HB3 32 THR QG2 3.00 90 GLU HG2 90 GLU HA 3.00 90 GLU HG2 93 VAL QG1 6.00 16 LYS HB3 16 LYS HB2 3.00 55 GLU HG3 55 GLU HA 3.00 6 GLU HG3 6 GLU HB3 3.00 93 VAL HA 93 VAL QG1 2.66 93 VAL HA 96 LEU QD2 2.66 6 GLU HG2 81 SER HB2 3.00 6 GLU HG2 6 GLU HB2 3.00 105 VAL HB 105 VAL QG1 3.00 41 ILE HB 41 ILE HG13 3.00 105 VAL HB 105 VAL QG2 3.00 41 ILE HB 41 ILE HG12 3.01 41 ILE QG2 41 ILE HB 3.01 41 ILE HB 41 ILE H 3.01 41 ILE HB 41 ILE HA 3.01 71 TYR HB3 63 SER HB3 6.00 71 TYR HB3 62 ALA HA 6.00 71 TYR HB2 71 TYR HB3 3.02 88 PRO HA 88 PRO HB2 2.67 43 GLU HG3 43 GLU HB3 3.02 88 PRO HA 88 PRO HB3 2.67 43 GLU HG3 43 GLU HG2 3.02 56 VAL HB 60 GLU HB2 3.02 88 PRO HA 88 PRO HG2 6.00 43 GLU HG2 43 GLU HB3 3.02 115 LYS HB3 101 ILE HG13 3.02 57 SER HB3 57 SER HA 6.00 57 SER HB2 57 SER HB3 2.67 115 LYS HB2 115 LYS HD3 6.00 115 LYS HB2 101 ILE HG13 3.02 115 LYS HB2 115 LYS HG3 3.02 115 LYS HB3 115 LYS HB2 3.02 81 SER HB2 81 SER HA 2.67 81 SER HB3 81 SER HA 2.67 57 SER HB2 57 SER HA 2.67 81 SER HB3 81 SER HB2 2.67 115 LYS HB3 115 LYS HD3 3.02 98 ILE HA 116 ARG HB3 2.68 98 ILE HA 116 ARG HG3 2.68 98 ILE HA 98 ILE HB 6.00 98 ILE HA 97 LYS HB3 6.00 98 ILE HA 98 ILE HG13 2.68 24 VAL HB 24 VAL QG2 3.03 24 VAL HB 24 VAL QG1 3.03 64 GLN HG2 63 SER HB2 3.04 64 GLN HG3 63 SER HB2 6.00 45 GLN HG3 45 GLN HG2 3.04 64 GLN HG2 64 GLN HG3 3.04 64 GLN HG2 64 GLN HB2 3.04 64 GLN HG2 64 GLN HB3 3.04 64 GLN HG3 64 GLN HB3 3.04 45 GLN HG3 104 ILE HG12 6.00 45 GLN HG3 104 ILE QD1 6.00 45 GLN HG3 45 GLN HA 6.00 45 GLN HG3 45 GLN HB3 3.04 7 LYS HB3 7 LYS HG3 3.04 9 ARG HB2 9 ARG HB3 3.04 45 GLN HG2 41 ILE HG12 6.00 45 GLN HG2 104 ILE QG2 6.00 45 GLN HG2 41 ILE QG2 3.04 45 GLN HG3 41 ILE QG2 3.04 7 LYS HB3 7 LYS HB2 3.04 7 LYS HB2 7 LYS HG3 3.04 9 ARG HB3 9 ARG HG2 3.04 113 ILE QG2 104 ILE HA 2.69 104 ILE HA 105 VAL QG1 6.00 53 SER HB2 53 SER HA 2.69 49 GLN HG3 49 GLN HA 3.05 86 MET HB3 89 PHE HB2 6.00 31 SER HB2 32 THR HA 6.00 109 SER HB2 109 SER HA 2.69 31 SER HB3 31 SER HA 2.69 31 SER HB3 31 SER HB2 2.69 86 MET HB2 89 PHE HB2 3.05 63 SER HB2 63 SER HA 6.00 73 SER HB3 76 ASP HA 6.00 102 SER HB2 103 PRO HD2 6.00 102 SER HB2 103 PRO HB3 6.00 102 SER HB2 103 PRO HG3 6.00 31 SER HB3 24 VAL QG2 6.00 51 ILE QD1 51 ILE HA 6.00 102 SER HB2 113 ILE HA 6.00 102 SER HB2 103 PRO HD3 2.69 106 GLN HG3 106 GLN HB3 3.05 51 ILE HA 51 ILE HB 6.00 51 ILE QG2 51 ILE HA 2.69 106 GLN HG3 111 LEU QD2 3.06 113 ILE HA 114 ILE H 2.69 18 SER HB2 34 ASP HA 6.00 58 PHE HA 59 GLU HA 6.00 86 MET HB3 86 MET HG2 3.06 86 MET HB2 86 MET HG2 3.06 86 MET HB3 86 MET HB2 3.06 113 ILE HB 113 ILE HA 2.69 85 MET HB3 85 MET HB2 3.06 41 ILE HA 44 LEU HB2 2.69 113 ILE HA 104 ILE HG13 6.00 15 VAL HB 15 VAL QG1 3.06 41 ILE HA 104 ILE QG2 6.00 41 ILE QG2 41 ILE HA 2.69 15 VAL HB 15 VAL QG2 3.06 41 ILE QD1 41 ILE HA 6.00 70 SER HB2 70 SER HA 2.69 70 SER HB3 70 SER HA 2.69 70 SER HB3 77 LEU QD2 6.00 70 SER HB3 76 ASP HA 6.00 35 VAL HB 35 VAL HA 3.06 58 PHE HA 58 PHE HB2 2.70 112 HIS HB2 112 HIS HB3 3.07 58 PHE HA 62 ALA QB 6.00 35 VAL HB 35 VAL QG1 3.07 35 VAL HB 35 VAL QG2 3.07 51 ILE QD1 58 PHE HA 2.70 113 ILE QD1 48 SER HA 2.70 51 ILE QD1 48 SER HA 6.00 48 SER HA 51 ILE HG13 6.00 42 LYS HB2 42 LYS HA 3.07 97 LYS HB2 97 LYS HD2 6.00 48 SER HA 51 ILE HB 6.00 103 PRO HB3 103 PRO HB2 3.08 97 LYS HB2 96 LEU HB2 6.00 103 PRO HB2 104 ILE HG12 6.00 42 LYS HB2 42 LYS HG2 3.07 97 LYS HB2 97 LYS HB3 3.08 35 VAL HA 35 VAL QG1 2.70 35 VAL HA 35 VAL QG2 2.70 42 LYS HB2 45 GLN HB2 6.00 85 MET HG2 86 MET HB2 6.00 85 MET HG2 90 GLU HG3 3.08 47 TRP HA 47 TRP HB2 2.70 103 PRO HB2 103 PRO HA 2.70 47 TRP HA 50 ARG HE 6.00 37 TYR HA 17 PHE HB2 2.70 103 PRO HB3 103 PRO HA 2.70 47 TRP HA 50 ARG HB2 2.70 37 TYR HA 40 ALA QB 2.70 15 VAL HA 15 VAL QG1 2.71 32 THR HA 32 THR QG2 6.00 15 VAL HA 44 LEU QD1 6.00 15 VAL HA 14 LEU HB2 6.00 15 VAL HA 15 VAL QG2 2.71 24 VAL HA 31 SER HA 2.71 24 VAL HA 24 VAL HB 6.00 24 VAL HA 24 VAL QG2 2.71 24 VAL HA 24 VAL QG1 2.71 36 THR HA 18 SER HB3 6.00 109 SER HA 21 ARG HB2 2.71 36 THR HA 36 THR QG2 2.71 46 LYS HB2 49 GLN HB2 6.00 46 LYS HB3 46 LYS HD2 3.09 63 SER HA 71 TYR HA 2.71 46 LYS HB3 47 TRP HA 6.00 63 SER HA 71 TYR HB2 2.71 71 TYR HA 71 TYR HB2 2.71 71 TYR HA 71 TYR HB3 2.71 93 VAL HB 93 VAL QG1 3.10 88 PRO HB2 88 PRO HD3 6.00 88 PRO HB3 88 PRO HG2 3.10 88 PRO HB3 88 PRO HB2 3.10 28 THR HA 28 THR QG2 2.71 88 PRO HB2 86 MET HB3 6.00 88 PRO HB2 107 THR QG2 6.00 114 ILE HA 12 HIS HA 2.71 20 SER HA 110 GLY HA3 6.00 90 GLU HA 93 VAL HB 6.00 50 ARG HB2 49 GLN HB2 6.00 114 ILE HA 114 ILE HG13 2.71 50 ARG HB2 56 VAL QG1 3.10 114 ILE QG2 114 ILE HA 2.71 50 ARG HB2 49 GLN HB3 6.00 90 GLU HA 90 GLU HB3 6.00 105 VAL HA 104 ILE QG2 6.00 105 VAL HA 105 VAL QG2 6.00 107 THR HA 107 THR QG2 2.71 55 GLU HB2 54 GLY HA2 6.00 6 GLU HB3 81 SER HB2 3.11 115 LYS HD3 115 LYS HE3 3.11 38 GLU HA 38 GLU HB2 2.72 116 ARG HB3 116 ARG HG3 3.11 116 ARG HB3 10 ALA QB 6.00 115 LYS HD3 101 ILE HG13 6.00 89 PHE HA 105 VAL QG2 6.00 115 LYS HD3 115 LYS HG3 3.11 115 LYS HD3 115 LYS HG2 3.11 89 PHE HA 89 PHE HB3 6.00 38 GLU HA 38 GLU HG3 6.00 38 GLU HA 38 GLU HB3 6.00 64 GLN HB2 27 ARG HG2 6.00 41 ILE QG2 38 GLU HA 6.00 60 GLU HB3 60 GLU HA 3.12 59 GLU HA 59 GLU HG3 6.00 59 GLU HA 59 GLU HB2 2.72 38 GLU HA 42 LYS HB2 6.00 38 GLU HA 41 ILE HB 2.72 62 ALA QB 59 GLU HA 6.00 64 GLN HB3 63 SER HB2 6.00 60 GLU HB2 56 VAL QG2 3.12 82 SER HA 82 SER HB3 2.72 94 ARG HB2 94 ARG HD2 6.00 50 ARG HA 55 GLU HB2 2.72 50 ARG HB2 50 ARG HA 6.00 43 GLU HB2 43 GLU HB3 3.13 42 LYS HA 42 LYS HG3 2.72 50 ARG HA 49 GLN HB2 6.00 46 LYS HA 49 GLN HB2 2.72 43 GLU HB2 43 GLU HA 3.13 98 ILE HG12 98 ILE HA 3.13 43 GLU HB2 43 GLU HG2 3.13 46 LYS HA 45 GLN HB2 6.00 90 GLU HB3 90 GLU HG2 3.13 98 ILE HG13 98 ILE QD1 3.13 98 ILE HG13 8 LEU QD1 6.00 42 LYS HA 41 ILE QG2 2.72 90 GLU HB2 93 VAL QG1 6.00 13 LEU HG 13 LEU HB2 3.13 98 ILE HG13 98 ILE HG12 3.13 116 ARG HG3 100 ASP HB2 6.00 68 CYS HB3 68 CYS HB2 3.13 45 GLN HA 45 GLN HG2 2.73 45 GLN HA 45 GLN HB3 2.73 94 ARG HB2 94 ARG HA 2.73 94 ARG HA 94 ARG HB3 2.73 68 CYS HB2 14 LEU HB2 3.13 68 CYS HB3 14 LEU HB2 6.00 7 LYS HD2 7 LYS HE2 3.14 101 ILE HA 101 ILE HB 6.00 101 ILE HA 101 ILE QG2 2.73 101 ILE QD1 101 ILE HA 6.00 101 ILE HA 96 LEU QD2 6.00 116 ARG HG2 98 ILE QG2 6.00 68 CYS HA 67 ASP HB2 6.00 38 GLU HB3 36 THR QG2 6.00 88 PRO HG2 88 PRO HD3 3.14 88 PRO HG2 88 PRO HB2 3.14 60 GLU HB2 60 GLU HA 6.00 55 GLU HG2 55 GLU HA 2.73 55 GLU HB2 55 GLU HA 6.00 104 ILE HG12 44 LEU QD1 6.00 68 CYS HA 14 LEU QD1 2.73 104 ILE HG12 41 ILE QG2 6.00 26 ARG HB3 25 SER HA 6.00 88 PRO HG2 88 PRO HD2 3.15 43 GLU HA 45 GLN HB2 6.00 43 GLU HB3 43 GLU HA 2.73 46 LYS HB3 43 GLU HA 6.00 49 GLN HA 49 GLN HG2 2.73 49 GLN HA 49 GLN HB3 6.00 49 GLN HA 52 ALA QB 2.73 47 TRP HB3 113 ILE HG13 6.00 66 SER HA 66 SER HB3 2.73 25 SER HA 25 SER HB2 2.73 56 VAL HB 56 VAL HA 2.73 21 ARG HA 21 ARG HG3 2.73 21 ARG HA 21 ARG HB2 6.00 21 ARG HA 21 ARG HB3 2.73 56 VAL HA 56 VAL QG2 6.00 103 PRO HD3 102 SER HA 2.73 79 PHE HB2 79 PHE HA 2.73 101 ILE HG13 115 LYS HD2 6.00 101 ILE HG12 51 ILE QG2 6.00 101 ILE HG12 101 ILE QD1 3.16 101 ILE HG13 101 ILE QD1 3.16 101 ILE HG12 101 ILE HG13 3.16 102 SER HA 96 LEU QD1 6.00 79 PHE HA 80 PHE HE1 6.00 103 PRO HD2 102 SER HA 2.73 49 GLN HB3 53 SER HB3 6.00 49 GLN HB3 50 ARG HB3 6.00 23 PRO HB3 23 PRO HB2 3.16 49 GLN HB3 50 ARG HA 6.00 49 GLN HB3 46 LYS HA 3.16 50 ARG HG2 49 GLN HB3 3.17 114 ILE HG12 114 ILE QD1 3.16 45 GLN HB3 46 LYS HA 6.00 45 GLN HB2 42 LYS HA 3.17 45 GLN HB2 45 GLN HG2 3.17 45 GLN HB3 45 GLN HG2 3.17 45 GLN HB3 45 GLN HB2 3.17 45 GLN HB2 46 LYS HB2 6.00 44 LEU HB2 44 LEU HA 6.00 114 ILE HG12 114 ILE HG13 3.17 44 LEU HA 113 ILE QD1 6.00 114 ILE QG2 114 ILE HG13 3.17 114 ILE QD1 114 ILE HG13 3.17 116 ARG HA 116 ARG HG3 2.74 116 ARG HA 10 ALA QB 2.74 116 ARG HA 10 ALA HA 2.74 31 SER HA 32 THR HB 6.00 31 SER HA 31 SER HB2 6.00 26 ARG HG3 71 TYR HB3 6.00 50 ARG HG2 50 ARG HD3 3.17 27 ARG HA 27 ARG HB2 6.00 41 ILE HG12 104 ILE QG2 3.17 31 SER HA 24 VAL QG2 2.74 41 ILE HG12 41 ILE QG2 3.17 41 ILE HG12 41 ILE QD1 3.17 41 ILE HG13 41 ILE QD1 3.17 27 ARG HA 65 ARG HH11 6.00 50 ARG HG2 46 LYS HA 6.00 50 ARG HG3 50 ARG HA 3.17 26 ARG HG2 71 TYR HB3 3.17 50 ARG HG2 49 GLN HB2 6.00 103 PRO HG2 103 PRO HB2 3.18 50 ARG HG2 50 ARG HB3 3.18 50 ARG HG3 50 ARG HB3 3.18 50 ARG HG3 55 GLU HB3 3.18 26 ARG HG3 26 ARG HG2 3.18 50 ARG HG3 50 ARG HB2 3.18 14 LEU HG 14 LEU QD1 3.18 103 PRO HG3 103 PRO HB2 3.18 65 ARG HG2 27 ARG HG2 6.00 117 LEU HG 9 ARG HB3 6.00 8 LEU HG 98 ILE QD1 6.00 8 LEU HG 8 LEU QD1 3.18 14 LEU QD1 112 HIS HE2 3.18 103 PRO HG2 103 PRO HD3 3.18 26 ARG HG2 71 TYR HB2 6.00 86 MET HG2 86 MET HA 2.75 64 GLN HA 64 GLN HG2 6.00 91 ASP HA 91 ASP HB2 2.75 64 GLN HA 64 GLN HG3 2.75 91 ASP HA 90 GLU HG2 6.00 64 GLN HA 64 GLN HB2 2.75 64 GLN HA 64 GLN HB3 6.00 8 LEU HG 9 ARG HB3 6.00 117 LEU HG 117 LEU HB2 3.18 39 ASP HB3 39 ASP HA 2.75 39 ASP HB2 39 ASP HA 6.00 39 ASP HA 42 LYS HB2 2.75 57 SER HA 51 ILE HA 6.00 16 LYS HA 16 LYS HD3 2.75 65 ARG HG3 65 ARG HB2 3.19 81 SER HA 7 LYS HA 2.75 44 LEU QD1 111 LEU HB2 3.19 44 LEU QD1 111 LEU HB3 3.19 117 LEU HG 117 LEU QD2 3.19 44 LEU QD2 111 LEU QD2 3.19 108 ASP HB2 108 ASP HA 2.75 6 GLU HB3 6 GLU HA 2.75 111 LEU HG 111 LEU QD1 3.19 23 PRO HG2 23 PRO HD3 3.20 6 GLU HB2 6 GLU HA 2.75 23 PRO HG3 22 ASN HB2 6.00 23 PRO HG2 23 PRO HG3 3.20 96 LEU QD2 96 LEU HB2 3.20 77 LEU HG 77 LEU QD2 3.20 96 LEU QD2 114 ILE HG12 6.00 17 PHE HA 17 PHE HB2 2.75 35 VAL HB 17 PHE HA 2.75 96 LEU QD2 116 ARG HB3 6.00 17 PHE HA 35 VAL QG1 2.75 77 LEU HG 77 LEU QD1 3.20 77 LEU QD2 89 PHE HZ 3.20 17 PHE HA 17 PHE HB3 2.75 111 LEU QD1 104 ILE HG12 6.00 77 LEU QD2 10 ALA QB 6.00 17 PHE HA 40 ALA QB 6.00 9 ARG HG2 117 LEU HB2 6.00 113 ILE QD1 113 ILE HG13 3.20 113 ILE HG12 44 LEU QD1 3.20 111 LEU QD1 41 ILE HB 6.00 113 ILE HG12 113 ILE HG13 3.20 113 ILE HG12 104 ILE QG2 6.00 77 LEU QD2 77 LEU QD1 3.20 41 ILE QD1 111 LEU QD1 3.21 111 LEU QD1 17 PHE HE1 6.00 26 ARG HA 71 TYR HB3 6.00 26 ARG HA 26 ARG HB3 2.76 40 ALA QB 111 LEU QD1 3.21 73 SER HA 74 GLY HA3 6.00 26 ARG HA 26 ARG HB2 6.00 9 ARG HA 9 ARG HB3 6.00 9 ARG HA 9 ARG HB2 2.76 8 LEU QD2 93 VAL HB 3.22 7 LYS HA 7 LYS HD2 2.76 61 ALA QB 13 LEU QD2 3.22 113 ILE QD1 13 LEU QD2 6.00 13 LEU QD2 44 LEU QD1 6.00 51 ILE QD1 13 LEU QD2 3.22 8 LEU QD2 80 PHE HE1 3.21 80 PHE HB2 80 PHE HA 2.76 42 LYS HB2 42 LYS HG3 3.22 7 LYS HA 7 LYS HB2 2.76 7 LYS HA 7 LYS HG3 6.00 7 LYS HA 7 LYS HG2 2.76 13 LEU HA 14 LEU H 2.76 4 MET HA 4 MET HB2 2.76 42 LYS HG3 42 LYS HD2 3.22 42 LYS HG2 42 LYS HG3 3.22 13 LEU HA 13 LEU HB2 2.76 96 LEU HG 96 LEU QD1 3.22 62 ALA HA 13 LEU HA 6.00 93 VAL QG2 114 ILE QD1 6.00 62 ALA HA 66 SER HB3 2.77 13 LEU HG 62 ALA HA 6.00 62 ALA HA 13 LEU QD2 2.76 40 ALA HA 43 GLU HB3 6.00 7 LYS HG2 7 LYS HB3 3.23 117 LEU QD2 117 LEU HB3 3.23 117 LEU QD2 11 ALA QB 3.23 40 ALA HA 35 VAL QG1 2.77 117 LEU QD2 9 ARG HG2 6.00 40 ALA HA 35 VAL QG2 6.00 44 LEU QD2 44 LEU HA 6.00 7 LYS HG2 7 LYS HE2 3.23 93 VAL QG1 85 MET HG2 3.23 97 LYS HB2 97 LYS HA 2.77 52 ALA QB 52 ALA HA 2.77 76 ASP HA 77 LEU HB3 6.00 7 LYS HG2 7 LYS HG3 3.23 44 LEU QD2 13 LEU HG 6.00 93 VAL QG1 114 ILE QG2 3.23 44 LEU QD2 13 LEU QD1 3.23 44 LEU QD2 111 LEU QD1 3.23 114 ILE QD1 93 VAL QG1 3.23 11 ALA HA 76 ASP HA 2.77 76 ASP HB3 76 ASP HA 2.77 106 GLN HG3 106 GLN HA 2.77 106 GLN HA 106 GLN HB2 6.00 77 LEU HA 77 LEU HB3 2.77 76 ASP HA 11 ALA QB 2.77 93 VAL QG1 92 ALA QB 3.23 106 GLN HA 111 LEU QD2 2.77 76 ASP HA 77 LEU QD2 6.00 77 LEU HA 77 LEU QD2 2.77 44 LEU QD2 15 VAL QG2 6.00 16 LYS HG2 16 LYS HE2 3.24 106 GLN HA 106 GLN HB3 2.77 16 LYS HG2 16 LYS HD2 3.24 117 LEU HA 116 ARG HG2 6.00 61 ALA QB 61 ALA HA 2.77 44 LEU QD2 111 LEU HB3 3.24 117 LEU HA 117 LEU HB2 2.77 117 LEU HA 117 LEU QD1 2.77 93 VAL QG1 114 ILE HG12 3.24 16 LYS HG2 15 VAL HA 6.00 92 ALA HA 95 ALA QB 2.77 92 ALA QB 92 ALA HA 2.77 33 ALA HA 33 ALA QB 2.77 118 ALA HA 118 ALA QB 2.77 98 ILE QD1 118 ALA HA 2.77 118 ALA HA 98 ILE HG13 2.77 46 LYS HG3 42 LYS HA 6.00 112 HIS HA 112 HIS HB3 2.77 46 LYS HG3 46 LYS HB3 3.25 46 LYS HG2 46 LYS HB3 3.26 46 LYS HG2 46 LYS HD2 3.25 46 LYS HG3 46 LYS HG2 3.25 112 HIS HA 111 LEU H 6.00 12 HIS HA 12 HIS HB2 2.78 96 LEU HA 96 LEU HB3 2.78 8 LEU QD1 116 ARG HG2 3.26 10 ALA QB 114 ILE HG13 6.00 96 LEU HA 96 LEU QD1 6.00 10 ALA QB 8 LEU QD2 3.26 12 HIS HA 114 ILE QG2 2.78 10 ALA QB 80 PHE HE1 3.26 10 ALA QB 80 PHE HZ 3.26 12 HIS HA 58 PHE HZ 2.78 100 ASP HA 100 ASP HB2 6.00 10 ALA QB 93 VAL QG1 3.27 114 ILE QG2 10 ALA QB 3.26 30 ASP HB2 30 ASP HA 2.78 34 ASP HB3 34 ASP HA 6.00 30 ASP HB3 30 ASP HA 6.00 13 LEU QD1 66 SER HA 3.28 34 ASP HB2 34 ASP HA 2.78 13 LEU QD1 113 ILE QG2 6.00 8 LEU QD1 8 LEU HA 2.78 13 LEU QD1 13 LEU HB2 3.28 8 LEU HA 8 LEU HB3 2.78 13 LEU QD1 15 VAL QG2 3.28 8 LEU HA 8 LEU HG 2.78 115 LYS HA 101 ILE HG13 2.79 93 VAL QG2 93 VAL HA 3.28 93 VAL QG2 93 VAL HB 3.28 93 VAL QG2 85 MET HG2 3.28 93 VAL QG2 116 ARG HB2 6.00 93 VAL QG2 90 GLU HB2 6.00 111 LEU HA 111 LEU HG 2.79 111 LEU HA 111 LEU QD2 2.79 115 LYS HA 96 LEU QD1 2.79 93 VAL QG1 89 PHE HA 6.00 72 ALA QB 72 ALA HA 2.79 111 LEU QD1 111 LEU HA 6.00 111 LEU QD1 106 GLN HG3 6.00 96 LEU QD1 116 ARG HB3 3.29 96 LEU QD1 116 ARG HA 3.30 111 LEU QD1 15 VAL HB 3.30 11 ALA QB 115 LYS HD3 3.30 11 ALA QB 115 LYS HG3 3.30 11 ALA QB 58 PHE HD1 3.30 11 ALA QB 58 PHE HZ 6.00 14 LEU HA 44 LEU QD1 6.00 11 ALA QB 117 LEU QD1 3.30 14 LEU HA 112 HIS HE2 6.00 95 ALA QB 95 ALA HA 2.79 115 LYS HD3 117 LEU QD1 6.00 15 VAL QG2 44 LEU HG 3.32 15 VAL QG2 111 LEU QD1 6.00 85 MET HA 85 MET HB3 2.80 56 VAL QG1 56 VAL HA 3.33 56 VAL HB 56 VAL QG1 3.32 56 VAL QG1 50 ARG HH12 3.32 28 THR QG2 32 THR HB 3.33 24 VAL QG2 23 PRO HA 6.00 65 ARG HD2 65 ARG HA 2.80 65 ARG HA 65 ARG HB2 2.80 65 ARG HA 65 ARG HB3 6.00 65 ARG HD3 65 ARG HA 2.80 35 VAL QG2 17 PHE HA 3.34 35 VAL QG2 32 THR HA 3.34 35 VAL QG2 32 THR HB 3.34 15 VAL QG1 40 ALA HA 3.35 15 VAL QG1 15 VAL QG2 3.35 105 VAL QG1 105 VAL HA 3.35 107 THR QG2 112 HIS HB2 3.35 15 VAL QG1 44 LEU HB2 6.00 92 ALA QB 105 VAL QG1 3.35 107 THR QG2 105 VAL QG2 3.35 114 ILE QD1 105 VAL QG1 3.35 56 VAL QG2 50 ARG HB2 3.36 10 ALA QB 10 ALA HA 2.81 10 ALA HA 117 LEU HB2 2.81 10 ALA HA 115 LYS HG3 6.00 14 LEU QD2 14 LEU HA 3.36 14 LEU QD2 110 GLY HA2 3.36 14 LEU QD2 109 SER HB3 3.36 105 VAL QG1 106 GLN HB2 6.00 56 VAL HB 56 VAL QG2 3.36 32 THR QG2 23 PRO HB3 3.36 14 LEU QD2 14 LEU HB3 3.36 14 LEU QD2 16 LYS HG3 3.36 14 LEU QD2 15 VAL QG1 6.00 32 THR QG2 24 VAL QG1 6.00 14 LEU QD2 68 CYS H 6.00 105 VAL QG1 89 PHE HD1 6.00 56 VAL QG2 50 ARG HH12 3.36 22 ASN HA 23 PRO HD2 2.81 92 ALA QB 105 VAL QG2 3.36 22 ASN HA 23 PRO HD3 2.82 23 PRO HD3 23 PRO HD2 2.81 23 PRO HD2 22 ASN HB2 6.00 23 PRO HD3 22 ASN HB2 2.81 23 PRO HD2 23 PRO HG3 2.82 32 THR QG2 16 LYS HB2 3.37 24 VAL QG1 25 SER HA 6.00 24 VAL QG1 29 GLY HA3 3.38 51 ILE HG13 50 ARG HB2 6.00 33 ALA QB 23 PRO HB3 3.43 51 ILE QG2 58 PHE HA 3.45 111 LEU HB2 15 VAL HB 2.88 13 LEU HB2 13 LEU QD2 2.89 13 LEU HB2 66 SER HB3 6.00 13 LEU QD2 13 LEU HB3 6.00 13 LEU QD1 13 LEU HB3 2.89 13 LEU HB3 113 ILE HG13 6.00 14 LEU QD2 14 LEU HB2 2.88 96 LEU HB3 100 ASP HB2 2.90 96 LEU HB2 116 ARG HB3 6.00 96 LEU HB3 96 LEU HG 2.89 77 LEU QD1 77 LEU HB2 6.00 51 ILE HA 51 ILE H 2.69 116 ARG HD3 8 LEU HG 2.90 116 ARG HD2 8 LEU HG 2.90 100 ASP HB3 96 LEU HB3 2.91 100 ASP HB2 96 LEU HB2 2.91 89 PHE HB2 107 THR QG2 2.94 84 GLU HG2 84 GLU HA 2.98 41 ILE QD1 41 ILE HB 3.01 43 GLU HG3 47 TRP HD1 3.02 56 VAL HB 60 GLU HG2 3.02 49 GLN HG2 53 SER HB3 6.00 86 MET HB3 86 MET HA 3.06 111 LEU QD1 41 ILE HA 2.69 58 PHE HA 58 PHE HD1 6.00 42 LYS HE3 42 LYS HG2 2.92 42 LYS HE3 42 LYS HB2 6.00 42 LYS HA 42 LYS H 2.72 93 VAL HB 93 VAL H 6.00 98 ILE QD1 98 ILE HA 6.00 113 ILE QD1 13 LEU QD1 3.67 88 PRO HB3 107 THR QG2 3.10 46 LYS HB2 47 TRP HA 6.00 46 LYS HB2 46 LYS HG2 3.09 50 ARG HB2 50 ARG HB3 3.10 90 GLU HA 93 VAL QG1 2.71 56 VAL QG1 55 GLU HB2 3.11 59 GLU HA 58 PHE HD1 6.00 106 GLN HB2 105 VAL QG2 6.00 43 GLU HA 43 GLU HG2 2.73 43 GLU HA 46 LYS HD3 2.73 77 LEU QD1 70 SER HB2 3.30 116 ARG HG2 116 ARG HB3 3.14 41 ILE HG12 111 LEU QD1 3.17 41 ILE HG13 111 LEU QD1 3.17 103 PRO HG2 103 PRO HD2 3.18 14 LEU QD1 67 ASP HB2 6.00 14 LEU QD1 110 GLY H 6.00 96 LEU QD2 103 PRO HD3 6.00 42 LYS HG2 42 LYS HA 3.22 93 VAL QG2 116 ARG HD3 6.00 51 ILE QD1 58 PHE HE1 6.00 61 ALA QB 51 ILE HG13 3.14 23 PRO HG2 23 PRO HD2 3.20 56 VAL QG1 50 ARG HD3 2.90 50 ARG HD3 56 VAL QG2 2.90 77 LEU HA 77 LEU QD1 2.77 88 PRO HB3 105 VAL QG2 3.10 87 LYS HB2 88 PRO HD2 6.00 44 LEU HA 15 VAL QG2 2.74 44 LEU HB2 44 LEU H 2.92 44 LEU HB3 47 TRP HB3 6.00 105 VAL QG2 114 ILE QD1 3.36 23 PRO HG3 23 PRO HD3 2.81 59 GLU HG2 59 GLU HA 2.99 7 LYS HB3 7 LYS HA 3.04 38 GLU HG2 41 ILE HB 6.00 7 LYS HG3 7 LYS HE2 3.23 112 HIS HB3 12 HIS HA 6.00 112 HIS HB2 112 HIS HA 3.07 40 ALA QB 41 ILE H 3.42 113 ILE QG2 104 ILE H 3.42 40 ALA QB 37 TYR HB3 6.00 103 PRO HG3 103 PRO HD3 2.82 70 SER HB2 75 GLY HA2 6.00 107 THR QG2 112 HIS HE1 6.00 107 THR QG2 89 PHE HD1 6.00 15 VAL QG1 111 LEU QD1 3.35 21 ARG HD3 108 ASP HB3 6.00 21 ARG HD2 108 ASP HB2 6.00 71 TYR HB2 63 SER HB3 6.00 20 SER HA 20 SER HB2 2.69 101 ILE HB 115 LYS HA 6.00 115 LYS HA 115 LYS HB2 2.79 115 LYS HB2 101 ILE HA 3.02 51 ILE HG13 56 VAL QG2 3.14 44 LEU QD1 13 LEU QD1 3.19 44 LEU QD1 111 LEU QD1 3.19 9 ARG HB3 117 LEU HB3 3.04 85 MET QE 80 PHE HD1 3.48 10 ALA QB 117 LEU H 3.26 13 LEU HG 66 SER HB3 6.00 13 LEU HG 13 LEU QD1 3.13 13 LEU QD2 13 LEU HG 3.13 14 LEU HA 112 HIS HA 6.00 14 LEU HA 14 LEU HB3 2.79 85 MET HA 85 MET HB2 6.00 89 PHE HA 114 ILE QD1 2.72 70 SER HB2 77 LEU QD2 2.69 113 ILE HG13 48 SER HB3 3.21 118 ALA HA 117 LEU HB2 6.00 97 LYS HD3 97 LYS HE2 3.15 97 LYS HG2 97 LYS HA 3.24 68 CYS HB2 77 LEU QD2 6.00 68 CYS HB2 14 LEU QD1 3.13 68 CYS HB3 14 LEU QD1 6.00 43 GLU HG2 47 TRP HD1 3.02 37 TYR HA 37 TYR HB2 2.70 33 ALA HA 18 SER HB2 2.77 113 ILE QG2 48 SER HA 6.00 9 ARG HA 79 PHE HA 6.00 25 SER HA 67 ASP HB2 2.73 32 THR QG2 25 SER HB2 2.69 17 PHE HB2 35 VAL QG2 6.00 40 ALA QB 17 PHE HB2 2.96 17 PHE HB3 35 VAL QG1 2.96 17 PHE HB3 17 PHE HD1 6.00 11 ALA QB 75 GLY HA2 6.00 68 CYS HA 68 CYS HB3 6.00 99 GLY HA3 115 LYS HE3 6.00 90 GLU HG2 82 SER HB2 6.00 105 VAL H 104 ILE HA 3.60 105 VAL H 104 ILE HB 6.00 105 VAL H 104 ILE QG2 3.60 105 VAL H 112 HIS H 3.60 57 SER H 61 ALA H 6.00 57 SER H 56 VAL H 6.00 57 SER H 56 VAL HA 3.67 57 SER H 57 SER HB3 3.67 57 SER H 60 GLU HB2 3.67 57 SER H 56 VAL HB 3.67 57 SER H 60 GLU HG3 3.67 57 SER H 56 VAL QG1 3.67 57 SER H 51 ILE QG2 6.00 14 LEU H 14 LEU HA 3.62 14 LEU H 66 SER HB2 3.62 14 LEU H 66 SER HB3 3.62 14 LEU H 68 CYS HB3 6.00 14 LEU H 14 LEU HB3 3.62 14 LEU H 13 LEU HG 6.00 14 LEU H 14 LEU HB2 3.62 14 LEU H 13 LEU QD1 3.62 14 LEU H 14 LEU HG 6.00 14 LEU H 67 ASP H 3.62 102 SER H 114 ILE H 3.63 102 SER H 102 SER HG 3.63 102 SER H 101 ILE HA 3.63 102 SER H 102 SER HA 3.63 102 SER H 102 SER HB2 3.63 102 SER H 103 PRO HD3 6.00 102 SER H 101 ILE HB 6.00 102 SER H 101 ILE QG2 3.63 102 SER H 96 LEU QD1 3.63 16 LYS H 15 VAL HA 3.62 16 LYS H 16 LYS HB3 3.62 16 LYS H 15 VAL QG1 3.62 22 ASN H 109 SER HG 3.69 22 ASN H 22 ASN HB3 3.69 108 ASP H 107 THR HB 3.67 108 ASP H 108 ASP HA 3.67 108 ASP H 108 ASP HB3 3.67 91 ASP H 94 ARG H 6.00 91 ASP H 93 VAL H 6.00 91 ASP H 88 PRO HA 3.68 91 ASP H 91 ASP HA 3.68 91 ASP H 90 GLU HA 3.68 91 ASP H 91 ASP HB2 3.68 91 ASP H 90 GLU HG2 3.68 91 ASP H 90 GLU HB3 3.68 91 ASP H 90 GLU HB2 6.00 78 GLY H 9 ARG HE 6.00 78 GLY H 77 LEU HA 3.74 78 GLY H 78 GLY HA2 3.74 78 GLY H 78 GLY HA3 3.74 78 GLY H 77 LEU HB2 3.74 78 GLY H 9 ARG HD3 6.00 78 GLY H 77 LEU HB3 3.74 78 GLY H 9 ARG HG2 6.00 78 GLY H 77 LEU QD2 6.00 78 GLY H 76 ASP HB3 6.00 46 LYS H 42 LYS HA 6.00 46 LYS H 46 LYS HE3 6.00 46 LYS H 46 LYS HB3 3.66 46 LYS H 45 GLN HB2 3.66 46 LYS H 45 GLN H 3.66 26 ARG H 25 SER HB2 6.00 26 ARG H 67 ASP HB2 3.61 26 ARG H 27 ARG H 3.61 26 ARG H 67 ASP HA 3.61 26 ARG H 25 SER HA 3.61 26 ARG H 67 ASP HB3 3.61 26 ARG H 26 ARG HB2 3.61 26 ARG H 26 ARG HB3 3.61 48 SER H 52 ALA H 6.00 48 SER H 44 LEU H 6.00 48 SER H 46 LYS H 6.00 48 SER H 47 TRP HD1 6.00 48 SER H 45 GLN HA 3.70 48 SER H 47 TRP HB2 3.70 48 SER H 49 GLN HB3 6.00 48 SER H 113 ILE HB 6.00 48 SER H 51 ILE QG2 6.00 48 SER H 113 ILE QD1 3.70 87 LYS H 86 MET HA 3.63 12 HIS H 12 HIS HD1 3.68 12 HIS H 11 ALA HA 3.68 12 HIS H 76 ASP HA 3.68 12 HIS H 11 ALA QB 3.68 12 HIS H 75 GLY HA3 3.68 118 ALA H 9 ARG H 3.62 118 ALA H 116 ARG HE 6.00 118 ALA H 10 ALA HA 6.00 118 ALA H 9 ARG HA 6.00 118 ALA H 116 ARG HA 6.00 118 ALA H 118 ALA HA 3.62 118 ALA H 116 ARG HG3 3.62 118 ALA H 116 ARG HG2 6.00 118 ALA H 9 ARG HB3 3.62 118 ALA H 117 LEU HB2 3.62 118 ALA H 117 LEU QD2 6.00 40 ALA H 43 GLU H 6.00 40 ALA H 42 LYS H 3.63 40 ALA H 40 ALA HA 3.63 40 ALA H 38 GLU HA 6.00 40 ALA H 37 TYR HA 3.63 40 ALA H 39 ASP HB3 6.00 40 ALA H 39 ASP HB2 3.63 40 ALA H 41 ILE HB 6.00 40 ALA H 35 VAL QG1 3.63 40 ALA H 35 VAL QG2 6.00 107 THR H 109 SER H 6.00 107 THR H 110 GLY H 3.69 107 THR H 112 HIS HD2 6.00 107 THR H 106 GLN HA 3.69 107 THR H 107 THR HB 3.69 107 THR H 110 GLY HA2 6.00 107 THR H 106 GLN HG3 6.00 107 THR H 106 GLN HB2 6.00 107 THR H 106 GLN HB3 3.69 107 THR H 107 THR QG2 3.69 107 THR H 105 VAL QG2 3.69 107 THR H 111 LEU H 6.00 13 LEU H 113 ILE H 3.63 13 LEU H 112 HIS HD1 3.63 13 LEU H 12 HIS HA 3.63 13 LEU H 13 LEU HA 3.63 13 LEU H 12 HIS HB3 3.63 13 LEU H 12 HIS HB2 6.00 13 LEU H 113 ILE HG13 6.00 13 LEU H 13 LEU HB3 3.63 13 LEU H 113 ILE QD1 6.00 112 HIS H 107 THR H 6.00 112 HIS H 112 HIS HD2 6.00 112 HIS H 111 LEU HA 3.67 112 HIS H 112 HIS HB3 3.67 112 HIS H 104 ILE QG2 3.67 92 ALA H 88 PRO HA 6.00 92 ALA H 91 ASP HA 3.66 92 ALA H 92 ALA HA 3.66 92 ALA H 89 PHE HA 3.66 92 ALA H 91 ASP HB2 3.66 92 ALA H 88 PRO HB3 6.00 92 ALA H 92 ALA QB 3.66 92 ALA H 93 VAL QG1 3.66 91 ASP H 92 ALA H 3.66 92 ALA H 90 GLU H 6.00 92 ALA H 93 VAL H 3.66 100 ASP H 101 ILE HA 6.00 100 ASP H 100 ASP HA 3.65 100 ASP H 99 GLY HA2 3.65 100 ASP H 99 GLY HA3 3.65 100 ASP H 100 ASP HB2 3.65 100 ASP H 100 ASP HB3 3.65 100 ASP H 96 LEU HB2 3.65 100 ASP H 116 ARG HG3 6.00 100 ASP H 96 LEU QD1 3.65 100 ASP H 99 GLY H 3.65 100 ASP H 97 LYS H 6.00 7 LYS H 6 GLU HA 3.65 7 LYS H 6 GLU HG3 3.65 86 MET H 85 MET HA 3.67 86 MET H 86 MET HB2 3.67 43 GLU H 42 LYS H 3.66 43 GLU H 43 GLU HA 3.66 43 GLU H 42 LYS HA 3.66 43 GLU H 40 ALA HA 3.66 43 GLU H 41 ILE HA 6.00 43 GLU H 39 ASP HB3 6.00 43 GLU H 43 GLU HG2 6.00 43 GLU H 45 GLN HB2 6.00 43 GLU H 43 GLU HB3 3.66 43 GLU H 42 LYS HB2 3.66 43 GLU H 44 LEU HB2 6.00 43 GLU H 45 GLN H 3.66 43 GLU H 44 LEU H 3.66 44 LEU H 44 LEU HA 3.66 44 LEU H 45 GLN HA 6.00 44 LEU H 41 ILE HA 3.66 44 LEU H 43 GLU HG2 6.00 44 LEU H 43 GLU HB2 3.66 44 LEU H 43 GLU HB3 3.66 44 LEU H 42 LYS HB3 6.00 44 LEU H 44 LEU HG 6.00 44 LEU H 104 ILE QG2 6.00 61 ALA H 64 GLN HE22 6.00 61 ALA H 60 GLU HA 3.65 61 ALA H 61 ALA HA 3.65 61 ALA H 60 GLU HB2 3.65 61 ALA H 60 GLU HG2 3.65 61 ALA H 56 VAL QG1 6.00 61 ALA H 59 GLU H 6.00 61 ALA H 62 ALA H 3.65 111 LEU H 110 GLY H 3.65 111 LEU H 17 PHE HD1 6.00 111 LEU H 111 LEU HA 3.65 111 LEU H 110 GLY HA2 3.65 111 LEU H 110 GLY HA3 3.65 111 LEU H 15 VAL HB 3.65 111 LEU H 111 LEU HB2 3.65 111 LEU H 111 LEU HG 3.65 111 LEU H 14 LEU HB2 6.00 111 LEU H 14 LEU QD2 3.65 28 THR H 28 THR HA 3.78 28 THR H 27 ARG HA 3.78 28 THR H 29 GLY HA3 6.00 28 THR H 26 ARG HB2 6.00 28 THR H 26 ARG HB3 6.00 28 THR H 27 ARG HB2 3.78 28 THR H 28 THR QG2 3.78 101 ILE H 101 ILE HA 3.69 101 ILE H 100 ASP HA 3.68 101 ILE H 100 ASP HB2 3.68 101 ILE H 100 ASP HB3 3.68 101 ILE H 101 ILE HB 3.68 101 ILE H 101 ILE QG2 6.00 101 ILE H 101 ILE HG13 6.00 66 SER H 65 ARG HA 3.70 66 SER H 64 GLN HA 6.00 66 SER H 66 SER HB3 3.70 66 SER H 71 TYR HB2 6.00 66 SER H 71 TYR HB3 6.00 66 SER H 13 LEU HG 6.00 66 SER H 65 ARG HB2 3.70 66 SER H 65 ARG HB3 3.70 66 SER H 13 LEU QD2 3.70 66 SER H 64 GLN HB3 6.00 66 SER H 13 LEU QD1 6.00 9 ARG H 80 PHE QE 3.69 9 ARG H 9 ARG HA 3.69 9 ARG H 8 LEU HA 3.69 9 ARG H 116 ARG HG3 6.00 9 ARG H 116 ARG HG2 6.00 9 ARG H 9 ARG HB3 3.69 9 ARG H 8 LEU HB2 3.69 9 ARG H 8 LEU HB3 6.00 93 VAL H 94 ARG HB3 6.00 9 ARG H 8 LEU H 6.00 62 ALA H 66 SER HB3 6.00 62 ALA H 11 ALA QB 6.00 62 ALA H 63 SER H 3.67 62 ALA H 64 GLN H 6.00 62 ALA H 66 SER HB2 6.00 62 ALA H 60 GLU HA 6.00 62 ALA H 61 ALA HA 3.67 62 ALA H 61 ALA QB 3.67 62 ALA H 13 LEU QD2 3.67 30 ASP H 29 GLY H 3.67 30 ASP H 31 SER HG 6.00 90 GLU H 87 LYS HA 6.00 30 ASP H 28 THR HA 6.00 30 ASP H 29 GLY HA3 3.67 51 ILE H 47 TRP HB2 6.00 30 ASP H 30 ASP HB2 3.67 30 ASP H 30 ASP HB3 3.67 30 ASP H 24 VAL QG1 3.67 76 ASP H 11 ALA HA 6.00 76 ASP H 76 ASP HA 3.67 76 ASP H 70 SER HA 6.00 76 ASP H 70 SER HB2 3.67 76 ASP H 75 GLY HA3 3.67 76 ASP H 76 ASP HB3 3.67 76 ASP H 11 ALA QB 6.00 76 ASP H 77 LEU QD2 6.00 76 ASP H 70 SER HG 3.67 76 ASP H 77 LEU H 6.00 76 ASP H 75 GLY H 3.67 76 ASP H 73 SER H 6.00 76 ASP H 12 HIS HD1 6.00 6 GLU H 5 SER HG 3.65 6 GLU H 5 SER HA 3.64 83 GLY H 82 SER H 6.00 83 GLY H 82 SER HG 6.00 83 GLY H 82 SER HA 3.69 83 GLY H 83 GLY HA3 3.69 41 ILE H 42 LYS H 3.67 41 ILE H 40 ALA HA 3.67 41 ILE H 37 TYR HA 6.00 41 ILE H 42 LYS HB2 6.00 41 ILE H 35 VAL QG1 6.00 41 ILE H 41 ILE HG13 3.67 41 ILE H 111 LEU QD1 3.67 41 ILE H 38 GLU HA 3.67 84 GLU H 82 SER HG 6.00 84 GLU H 85 MET HA 6.00 84 GLU H 83 GLY HA2 3.67 84 GLU H 84 GLU HA 3.67 84 GLU H 83 GLY HA3 3.67 84 GLU H 80 PHE HB2 6.00 84 GLU H 84 GLU HB3 3.67 84 GLU H 84 GLU HB2 3.67 83 GLY H 84 GLU H 3.67 84 GLU H 85 MET H 3.67 58 PHE H 57 SER H 6.00 58 PHE H 58 PHE HD1 6.00 58 PHE H 57 SER HA 3.65 58 PHE H 57 SER HB2 3.65 58 PHE H 57 SER HB3 3.65 58 PHE H 58 PHE HA 3.65 58 PHE H 58 PHE HB2 3.65 58 PHE H 51 ILE QG2 3.65 58 PHE H 51 ILE QD1 6.00 36 THR H 38 GLU H 6.00 36 THR H 40 ALA H 3.66 36 THR H 39 ASP H 3.66 36 THR H 36 THR HG1 3.66 36 THR H 36 THR HB 6.00 36 THR H 36 THR HA 3.66 36 THR H 39 ASP HA 6.00 36 THR H 35 VAL HA 3.66 36 THR H 39 ASP HB3 3.66 36 THR H 39 ASP HB2 3.66 36 THR H 35 VAL HB 3.66 36 THR H 36 THR QG2 3.66 36 THR H 35 VAL QG1 3.66 36 THR H 35 VAL QG2 6.00 118 ALA H 117 LEU H 3.62 117 LEU H 10 ALA HA 3.62 117 LEU H 9 ARG HA 6.00 117 LEU H 116 ARG HA 3.62 117 LEU H 116 ARG HG3 3.62 117 LEU H 117 LEU HB2 3.62 117 LEU H 117 LEU QD2 6.00 117 LEU H 99 GLY H 6.00 47 TRP H 47 TRP HD1 3.67 47 TRP H 44 LEU HA 3.67 47 TRP H 47 TRP HA 3.67 47 TRP H 47 TRP HB2 3.67 47 TRP H 43 GLU HB2 6.00 47 TRP H 46 LYS HB3 3.67 47 TRP H 113 ILE QD1 6.00 48 SER H 47 TRP H 3.67 113 ILE H 112 HIS HA 3.71 113 ILE H 114 ILE HA 6.00 113 ILE H 113 ILE HA 3.71 113 ILE H 112 HIS HB3 3.71 113 ILE H 113 ILE HB 3.71 113 ILE H 113 ILE HG13 3.71 113 ILE H 13 LEU HB3 3.71 113 ILE H 113 ILE HG12 3.71 113 ILE H 113 ILE QG2 3.71 113 ILE H 113 ILE QD1 3.71 42 LYS HB2 42 LYS H 3.66 42 LYS H 41 ILE HB 3.67 42 LYS H 39 ASP H 6.00 70 SER H 69 GLY H 3.67 70 SER H 12 HIS HD2 6.00 70 SER H 70 SER HG 3.67 70 SER H 68 CYS HA 6.00 70 SER H 69 GLY HA2 3.67 70 SER H 69 GLY HA3 3.67 70 SER H 68 CYS HB3 3.67 70 SER H 77 LEU QD2 6.00 95 ALA H 95 ALA HA 3.67 95 ALA H 92 ALA HA 3.67 95 ALA H 94 ARG HA 3.67 95 ALA H 96 LEU HG 3.67 95 ALA H 94 ARG HB2 6.00 95 ALA H 96 LEU HB3 6.00 95 ALA H 95 ALA QB 3.67 95 ALA H 96 LEU QD1 6.00 95 ALA H 94 ARG H 3.67 95 ALA H 93 VAL H 3.67 24 VAL H 32 THR HB 6.00 24 VAL H 23 PRO HG2 3.62 24 VAL H 16 LYS HB2 6.00 24 VAL H 24 VAL HB 3.62 24 VAL H 16 LYS HD3 6.00 24 VAL H 24 VAL QG2 3.62 60 GLU H 59 GLU HA 3.65 60 GLU H 60 GLU HA 3.65 60 GLU H 59 GLU HG3 6.00 60 GLU H 59 GLU HB3 3.65 60 GLU H 60 GLU HG3 6.00 60 GLU H 61 ALA QB 6.00 60 GLU H 59 GLU H 3.65 57 SER H 60 GLU H 3.65 109 SER H 110 GLY H 3.71 109 SER H 107 THR HB 3.71 109 SER H 109 SER HG 6.00 109 SER H 109 SER HB2 3.71 52 ALA H 54 GLY H 3.64 52 ALA H 51 ILE HA 3.64 52 ALA H 49 GLN HB3 6.00 52 ALA H 51 ILE HB 3.64 52 ALA H 101 ILE QD1 6.00 52 ALA H 53 SER H 3.64 52 ALA H 50 ARG H 6.00 52 ALA H 49 GLN HA 6.00 52 ALA H 50 ARG HA 6.00 52 ALA H 48 SER HB2 6.00 52 ALA H 52 ALA QB 3.64 52 ALA H 51 ILE QD1 6.00 94 ARG H 91 ASP HA 6.00 94 ARG H 94 ARG HA 3.69 94 ARG H 94 ARG HD2 3.69 94 ARG H 93 VAL HB 6.00 94 ARG H 94 ARG HB2 3.69 94 ARG H 93 VAL QG2 3.69 94 ARG H 93 VAL HA 3.69 94 ARG H 94 ARG HB3 3.69 79 PHE H 79 PHE HZ 6.00 79 PHE H 79 PHE HA 3.70 79 PHE H 78 GLY HA2 3.70 79 PHE H 78 GLY HA3 3.70 79 PHE H 79 PHE HB2 3.70 78 GLY H 79 PHE H 6.00 64 GLN H 64 GLN HE22 3.69 64 GLN H 63 SER HA 3.69 64 GLN H 63 SER HB2 3.69 64 GLN H 61 ALA HA 6.00 64 GLN H 64 GLN HG2 3.69 64 GLN H 64 GLN HG3 3.69 64 GLN H 64 GLN HB2 3.69 64 GLN H 64 GLN HB3 3.69 64 GLN H 65 ARG HG2 3.69 66 SER H 64 GLN H 3.69 64 GLN H 63 SER H 3.69 67 ASP H 67 ASP HA 3.65 67 ASP H 15 VAL HA 3.65 67 ASP H 66 SER HA 3.65 67 ASP H 66 SER HB3 6.00 67 ASP H 68 CYS HB2 6.00 67 ASP H 67 ASP HB3 3.65 67 ASP H 14 LEU HB3 3.65 67 ASP H 14 LEU HG 6.00 95 ALA H 96 LEU H 3.66 96 LEU H 96 LEU HA 3.66 96 LEU H 95 ALA HA 3.66 96 LEU H 94 ARG HA 3.66 96 LEU H 93 VAL HA 6.00 96 LEU H 93 VAL HB 6.00 96 LEU H 116 ARG HB3 6.00 96 LEU H 94 ARG HB2 6.00 96 LEU H 96 LEU HB3 3.66 96 LEU H 95 ALA QB 3.66 96 LEU H 8 LEU QD2 6.00 96 LEU H 116 ARG HH11 3.66 74 GLY H 63 SER HA 3.72 74 GLY H 75 GLY HA2 6.00 74 GLY H 74 GLY HA2 3.72 74 GLY H 72 ALA HA 6.00 74 GLY H 62 ALA QB 6.00 9 ARG HE 9 ARG HD3 3.76 9 ARG HE 9 ARG HG2 3.76 9 ARG HE 117 LEU QD1 6.00 114 ILE H 102 SER HG 3.64 114 ILE H 103 PRO HD3 6.00 114 ILE H 113 ILE HB 3.64 114 ILE H 114 ILE HG13 3.64 114 ILE H 113 ILE QG2 6.00 114 ILE H 113 ILE QD1 6.00 114 ILE H 114 ILE QG2 6.00 114 ILE H 114 ILE QD1 3.64 99 GLY H 98 ILE H 6.00 99 GLY H 116 ARG H 6.00 99 GLY H 117 LEU HA 3.68 99 GLY H 99 GLY HA3 3.68 99 GLY H 98 ILE HA 3.68 99 GLY H 116 ARG HB3 3.68 99 GLY H 98 ILE HB 6.00 99 GLY H 98 ILE HG12 6.00 99 GLY H 99 GLY HA2 3.68 99 GLY H 116 ARG HD2 6.00 99 GLY H 116 ARG HB2 6.00 99 GLY H 98 ILE HG13 6.00 53 SER H 53 SER HG 3.73 53 SER H 53 SER HA 3.73 53 SER H 50 ARG HA 3.73 53 SER H 50 ARG HB2 6.00 53 SER H 52 ALA QB 3.73 116 ARG H 115 LYS HA 3.63 116 ARG H 116 ARG HA 3.63 116 ARG H 116 ARG HD3 6.00 116 ARG H 116 ARG HD2 6.00 116 ARG H 116 ARG HB3 3.63 116 ARG H 96 LEU HB2 3.63 116 ARG H 116 ARG HB2 3.63 116 ARG H 10 ALA QB 6.00 116 ARG H 115 LYS HD3 6.00 116 ARG H 96 LEU QD2 6.00 116 ARG H 115 LYS HG2 3.63 21 ARG H 22 ASN HA 6.00 21 ARG H 22 ASN HB3 6.00 21 ARG H 109 SER HG 6.00 21 ARG H 109 SER HA 3.64 21 ARG H 21 ARG HA 3.64 21 ARG H 20 SER HA 3.64 21 ARG H 21 ARG HG3 6.00 21 ARG H 21 ARG HB2 3.64 10 ALA H 80 PHE QD 6.00 10 ALA H 80 PHE HE1 6.00 10 ALA H 10 ALA HA 3.62 10 ALA H 9 ARG HA 3.62 10 ALA H 77 LEU HB2 3.62 10 ALA H 77 LEU HB3 6.00 10 ALA H 9 ARG HG2 3.62 10 ALA H 93 VAL QG1 6.00 10 ALA H 9 ARG HB2 6.00 8 LEU H 8 LEU HG 6.00 8 LEU H 81 SER HA 3.65 8 LEU H 7 LYS HA 3.65 8 LEU H 7 LYS HB2 3.65 8 LEU H 7 LYS HG2 6.00 8 LEU H 8 LEU HB2 3.65 8 LEU H 8 LEU HB3 3.65 8 LEU H 80 PHE H 3.65 35 VAL H 34 ASP HB3 3.65 35 VAL H 35 VAL QG1 6.00 35 VAL H 17 PHE HA 6.00 35 VAL H 34 ASP HA 3.65 35 VAL H 35 VAL HA 3.65 35 VAL H 18 SER HB2 3.65 35 VAL H 35 VAL HB 3.65 35 VAL H 35 VAL QG2 3.65 35 VAL H 34 ASP H 3.65 51 ILE H 50 ARG HA 3.66 51 ILE H 50 ARG HG2 6.00 51 ILE H 47 TRP HE3 3.67 90 GLU H 89 PHE H 3.67 90 GLU H 89 PHE HB3 3.67 90 GLU H 89 PHE HB2 3.67 51 ILE H 56 VAL HB 6.00 90 GLU H 90 GLU HB2 3.67 51 ILE H 51 ILE QG2 3.67 90 GLU H 93 VAL QG1 3.67 51 ILE H 52 ALA H 3.66 90 GLU H 91 ASP H 3.67 90 GLU H 86 MET H 3.67 89 PHE H 107 THR HG1 6.00 89 PHE H 88 PRO HA 3.69 89 PHE H 86 MET HA 6.00 89 PHE H 88 PRO HD3 3.69 89 PHE H 88 PRO HD2 3.69 89 PHE H 89 PHE HB3 3.69 89 PHE H 86 MET HG2 6.00 89 PHE H 89 PHE HB2 3.69 89 PHE H 88 PRO HG2 3.69 89 PHE H 86 MET HB2 3.69 89 PHE H 107 THR QG2 3.69 89 PHE H 91 ASP H 6.00 69 GLY H 68 CYS H 6.00 69 GLY H 71 TYR HE1 6.00 69 GLY H 70 SER HG 6.00 69 GLY H 68 CYS HA 3.68 69 GLY H 70 SER HA 6.00 69 GLY H 69 GLY HA3 3.68 69 GLY H 71 TYR HB3 6.00 69 GLY H 68 CYS HB3 3.68 69 GLY H 26 ARG HG2 6.00 69 GLY H 68 CYS HB2 3.68 68 CYS H 67 ASP HA 3.64 68 CYS H 68 CYS HA 3.64 68 CYS H 66 SER HB3 6.00 68 CYS H 16 LYS HE2 6.00 68 CYS H 66 SER HB2 6.00 68 CYS H 68 CYS HB2 3.64 68 CYS H 68 CYS HB3 3.64 68 CYS H 14 LEU HB3 3.64 68 CYS H 14 LEU HG 6.00 68 CYS H 14 LEU HB2 3.64 67 ASP H 68 CYS H 3.64 54 GLY H 56 VAL H 3.73 54 GLY H 53 SER HA 3.73 54 GLY H 54 GLY HA2 3.73 54 GLY H 50 ARG HA 3.73 54 GLY H 54 GLY HA3 3.73 54 GLY H 55 GLU HB2 6.00 54 GLY H 52 ALA QB 6.00 54 GLY H 51 ILE QG2 6.00 28 THR H 27 ARG H 3.67 27 ARG H 67 ASP HA 6.00 27 ARG H 25 SER HA 3.67 27 ARG H 27 ARG HA 3.67 27 ARG H 26 ARG HB2 3.67 27 ARG H 26 ARG HB3 6.00 27 ARG H 27 ARG HB2 3.67 27 ARG H 27 ARG HB3 3.67 25 SER H 32 THR H 6.00 30 ASP H 25 SER H 6.00 25 SER H 16 LYS QZ 6.00 25 SER H 28 THR H 3.66 25 SER H 28 THR HG1 3.66 25 SER H 31 SER HA 3.66 25 SER H 32 THR HB 3.66 25 SER H 29 GLY HA3 6.00 25 SER H 24 VAL HB 6.00 25 SER H 32 THR QG2 3.66 25 SER H 24 VAL QG2 6.00 25 SER H 28 THR QG2 3.66 25 SER H 24 VAL QG1 3.66 17 PHE H 17 PHE HB2 3.69 85 MET H 90 GLU HB3 3.69 17 PHE H 17 PHE HD1 3.69 17 PHE H 17 PHE HA 3.69 85 MET H 87 LYS HA 6.00 17 PHE H 16 LYS HA 3.69 85 MET H 86 MET HA 6.00 17 PHE H 20 SER HA 6.00 17 PHE H 20 SER HB2 3.69 17 PHE H 17 PHE HB3 6.00 85 MET H 90 GLU HG2 6.00 85 MET H 90 GLU HG3 3.69 17 PHE H 16 LYS HD3 3.69 18 SER H 17 PHE HD1 6.00 18 SER H 18 SER HG 3.67 18 SER H 36 THR HA 3.67 18 SER H 35 VAL HA 6.00 18 SER H 17 PHE HB2 6.00 18 SER H 17 PHE HB3 3.67 18 SER H 35 VAL QG2 6.00 18 SER H 36 THR H 6.00 17 PHE H 18 SER H 6.00 18 SER H 17 PHE HA 3.67 18 SER H 19 GLY HA2 6.00 18 SER H 35 VAL HB 3.67 18 SER H 35 VAL QG1 3.67 106 GLN H 106 GLN HA 3.62 106 GLN H 105 VAL HA 3.62 106 GLN H 106 GLN HG3 6.00 106 GLN H 106 GLN HG2 3.62 106 GLN H 106 GLN HB2 3.62 106 GLN H 106 GLN HB3 3.62 106 GLN H 105 VAL HB 3.62 106 GLN H 104 ILE QG2 6.00 106 GLN H 105 VAL QG2 3.62 93 VAL H 92 ALA HA 3.69 93 VAL H 90 GLU HA 3.69 93 VAL H 93 VAL HA 3.69 93 VAL H 92 ALA QB 3.69 93 VAL H 93 VAL QG1 3.69 94 ARG H 93 VAL H 3.69 32 THR H 31 SER HA 3.66 32 THR H 32 THR HB 3.66 32 THR H 31 SER HB2 3.66 32 THR H 33 ALA HA 6.00 32 THR H 23 PRO HB3 3.66 32 THR H 23 PRO HB2 6.00 32 THR H 33 ALA QB 3.66 32 THR H 32 THR QG2 3.66 32 THR H 24 VAL QG2 3.66 32 THR H 31 SER H 6.00 63 SER H 65 ARG H 6.00 63 SER H 63 SER HA 3.71 63 SER H 71 TYR HA 6.00 63 SER H 62 ALA HA 3.71 63 SER H 64 GLN HB3 6.00 63 SER H 62 ALA QB 3.71 45 GLN H 45 GLN HA 3.66 45 GLN H 41 ILE HA 3.66 45 GLN H 104 ILE HG12 6.00 45 GLN H 44 LEU HB2 3.66 45 GLN H 104 ILE QD1 3.66 45 GLN H 41 ILE QG2 3.66 44 LEU H 45 GLN H 3.66 45 GLN H 45 GLN HG2 3.66 45 GLN H 45 GLN HB2 3.66 45 GLN H 46 LYS HB2 6.00 37 TYR H 38 GLU H 3.65 37 TYR H 17 PHE HD1 6.00 37 TYR H 37 TYR HD1 3.65 37 TYR H 36 THR HG1 6.00 37 TYR H 36 THR HB 3.65 37 TYR H 36 THR HA 3.65 37 TYR H 37 TYR HA 3.65 37 TYR H 17 PHE HB2 6.00 37 TYR H 37 TYR HB2 3.65 37 TYR H 36 THR QG2 6.00 77 LEU H 76 ASP HA 3.62 77 LEU H 77 LEU HB2 3.62 77 LEU H 77 LEU HB3 3.61 77 LEU H 77 LEU QD1 6.00 77 LEU H 11 ALA HA 3.62 77 LEU H 9 ARG HG3 6.00 71 TYR H 71 TYR HE1 6.00 71 TYR H 66 SER HG 3.61 71 TYR H 72 ALA H 3.61 71 TYR H 70 SER HG 3.61 71 TYR H 70 SER HA 3.61 71 TYR H 71 TYR HA 3.61 71 TYR H 71 TYR HB2 3.61 71 TYR H 71 TYR HB3 3.61 70 SER H 71 TYR H 3.61 115 LYS H 114 ILE QG2 3.62 34 ASP H 34 ASP HA 3.71 34 ASP H 32 THR HA 3.71 34 ASP H 35 VAL HA 6.00 34 ASP H 18 SER HB2 3.71 34 ASP H 33 ALA HA 3.71 34 ASP H 34 ASP HB2 3.71 34 ASP H 34 ASP HB3 3.71 34 ASP H 35 VAL HB 6.00 34 ASP H 33 ALA QB 3.71 34 ASP H 35 VAL QG2 3.71 97 LYS H 100 ASP HB2 3.66 97 LYS H 96 LEU HA 3.66 97 LYS H 97 LYS HB2 3.66 97 LYS H 96 LEU HB3 3.66 104 ILE H 104 ILE HA 3.67 104 ILE H 103 PRO HB2 3.67 104 ILE H 103 PRO HB3 3.67 104 ILE H 104 ILE HG12 3.67 104 ILE H 104 ILE HB 3.67 104 ILE H 105 VAL QG1 6.00 104 ILE H 103 PRO HA 3.67 56 VAL H 56 VAL HA 3.72 56 VAL H 55 GLU HA 3.72 56 VAL H 55 GLU HB2 3.72 56 VAL H 51 ILE QG2 6.00 56 VAL H 56 VAL QG1 3.72 56 VAL H 50 ARG HB2 3.72 65 ARG H 66 SER HB3 6.00 65 ARG H 62 ALA HA 3.69 65 ARG H 64 GLN HG2 3.69 65 ARG H 64 GLN HB2 3.70 65 ARG H 65 ARG HG2 3.69 65 ARG H 65 ARG HA 3.70 65 ARG H 63 SER HB2 6.00 65 ARG H 64 GLN HB3 3.70 65 ARG H 65 ARG HG3 3.70 65 ARG H 65 ARG HB2 3.70 65 ARG H 65 ARG HB3 3.70 66 SER H 65 ARG H 3.70 111 LEU H 15 VAL H 3.61 15 VAL H 112 HIS HA 6.00 15 VAL H 14 LEU HA 3.61 15 VAL H 15 VAL HA 3.61 15 VAL H 15 VAL HB 3.61 15 VAL H 111 LEU HB2 3.61 15 VAL H 14 LEU HG 3.61 15 VAL H 14 LEU HB2 6.00 15 VAL H 15 VAL QG2 3.61 15 VAL H 14 LEU QD2 3.61 29 GLY H 27 ARG H 3.73 28 THR H 29 GLY H 3.73 29 GLY H 29 GLY HA2 3.73 29 GLY H 29 GLY HA3 3.73 29 GLY H 27 ARG HB2 6.00 29 GLY H 28 THR QG2 3.73 38 GLU H 36 THR HB 3.69 38 GLU H 37 TYR HA 3.69 38 GLU H 36 THR QG2 6.00 38 GLU H 37 TYR HH 6.00 38 GLU H 40 ALA H 3.69 38 GLU H 37 TYR HD1 3.69 38 GLU H 36 THR HG1 3.69 38 GLU H 36 THR HA 6.00 38 GLU H 38 GLU HA 3.69 38 GLU H 37 TYR HB3 3.69 38 GLU H 37 TYR HB2 6.00 38 GLU H 38 GLU HG2 3.69 38 GLU H 38 GLU HG3 3.69 38 GLU H 38 GLU HB2 3.69 38 GLU H 38 GLU HB3 3.69 33 ALA H 34 ASP HA 6.00 33 ALA H 32 THR HA 3.64 33 ALA H 32 THR HB 6.00 33 ALA H 18 SER HA 6.00 33 ALA H 31 SER HB3 3.64 33 ALA H 23 PRO HB3 3.64 33 ALA H 33 ALA QB 3.64 72 ALA H 70 SER HA 3.65 72 ALA H 73 SER HB2 6.00 72 ALA H 72 ALA HA 3.65 72 ALA H 62 ALA QB 6.00 72 ALA H 72 ALA QB 3.65 72 ALA H 73 SER H 3.65 72 ALA H 73 SER HG 3.65 75 GLY H 73 SER H 3.78 75 GLY H 70 SER HG 3.78 75 GLY H 76 ASP HA 6.00 75 GLY H 70 SER HA 6.00 75 GLY H 74 GLY HA3 3.78 75 GLY H 75 GLY HA3 3.78 75 GLY H 76 ASP HB3 6.00 75 GLY H 62 ALA QB 3.78 81 SER H 7 LYS QZ 3.69 81 SER H 80 PHE HD1 6.00 81 SER H 80 PHE HA 3.69 81 SER H 81 SER HA 3.69 81 SER H 81 SER HB2 3.69 81 SER H 81 SER HB3 3.69 81 SER H 80 PHE HB2 3.69 81 SER H 84 GLU HB2 3.69 49 GLN H 49 GLN HE21 6.00 49 GLN H 50 ARG HA 6.00 49 GLN H 49 GLN HG3 6.00 49 GLN H 49 GLN HB3 3.66 49 GLN H 50 ARG HB2 6.00 49 GLN H 48 SER H 3.66 20 SER H 20 SER HG 3.67 20 SER H 17 PHE HA 6.00 20 SER H 109 SER HG 6.00 20 SER H 23 PRO HA 6.00 20 SER H 19 GLY HA2 3.67 20 SER H 20 SER HA 3.67 20 SER H 20 SER HB2 3.67 20 SER H 23 PRO HB3 6.00 20 SER H 23 PRO HB2 6.00 17 PHE H 20 SER H 3.67 20 SER H 17 PHE HZ 6.00 42 LYS QZ 42 LYS HE3 3.77 42 LYS QZ 46 LYS HE3 3.77 55 GLU H 53 SER HG 3.65 55 GLU H 53 SER HA 6.00 55 GLU H 54 GLY HA2 3.65 55 GLU H 56 VAL QG1 6.00 54 GLY H 55 GLU H 3.65 56 VAL H 55 GLU H 3.65 55 GLU H 55 GLU HA 3.65 55 GLU H 55 GLU HG3 3.65 55 GLU H 55 GLU HB3 3.65 31 SER H 30 ASP H 3.71 31 SER H 30 ASP HA 3.71 31 SER H 31 SER HB2 3.71 31 SER H 31 SER HB3 6.00 31 SER H 30 ASP HB2 3.71 39 ASP H 36 THR HG1 3.66 39 ASP H 36 THR HB 3.66 39 ASP H 39 ASP HA 3.66 39 ASP H 38 GLU HA 3.66 39 ASP H 39 ASP HB3 3.66 39 ASP H 39 ASP HB2 3.66 39 ASP H 38 GLU HB2 3.66 39 ASP H 38 GLU HB3 3.66 39 ASP H 36 THR QG2 6.00 39 ASP H 35 VAL QG1 3.66 39 ASP H 40 ALA QB 6.00 38 GLU H 39 ASP H 3.66 39 ASP H 40 ALA H 3.66 82 SER H 81 SER HA 3.68 82 SER H 82 SER HG 3.68 82 SER H 82 SER HB3 3.68 82 SER H 81 SER HB2 3.68 50 ARG H 56 VAL H 6.00 50 ARG H 46 LYS HA 6.00 50 ARG H 49 GLN HG2 6.00 50 ARG H 49 GLN HB3 3.66 50 ARG H 50 ARG HB2 3.66 50 ARG H 49 GLN HB2 3.66 51 ILE H 50 ARG H 3.66 73 SER H 71 TYR HD1 6.00 73 SER H 63 SER HA 6.00 73 SER H 75 GLY HA2 6.00 73 SER H 70 SER HA 3.70 73 SER H 74 GLY HA3 6.00 73 SER H 72 ALA HA 3.70 73 SER H 72 ALA QB 3.70 74 GLY H 73 SER H 3.70 59 GLU H 57 SER HB2 3.69 59 GLU H 59 GLU HA 3.69 59 GLU H 58 PHE HA 3.69 59 GLU H 58 PHE HB2 3.69 59 GLU H 115 LYS HE2 6.00 59 GLU H 59 GLU HB2 3.69 59 GLU H 57 SER H 6.00 59 GLU H 58 PHE HD1 6.00 59 GLU H 57 SER HA 6.00 59 GLU H 59 GLU HG3 3.69 59 GLU H 115 LYS HD3 6.00 98 ILE H 97 LYS HA 3.65 98 ILE H 97 LYS HE2 3.65 98 ILE H 116 ARG HD2 6.00 98 ILE H 97 LYS HD2 3.65 98 ILE H 98 ILE HB 3.65 98 ILE H 98 ILE HG12 3.65 98 ILE H 97 LYS HG3 3.65 98 ILE H 98 ILE HG13 3.65 110 GLY H 17 PHE HZ 6.00 110 GLY H 107 THR HB 3.73 110 GLY H 109 SER HG 6.00 110 GLY H 108 ASP HA 6.00 110 GLY H 110 GLY HA2 3.73 110 GLY H 109 SER HB3 3.73 110 GLY H 111 LEU QD2 6.00 110 GLY H 14 LEU QD2 3.73 11 ALA H 117 LEU H 6.00 11 ALA H 11 ALA HA 3.65 11 ALA H 10 ALA HA 3.65 11 ALA H 116 ARG HA 3.65 11 ALA H 116 ARG HB2 6.00 11 ALA H 10 ALA QB 3.65 11 ALA H 11 ALA QB 3.65 11 ALA H 115 LYS HG3 3.65 11 ALA H 114 ILE QG2 3.65 11 ALA H 77 LEU H 6.00 11 ALA H 9 ARG HG3 6.00 11 ALA H 117 LEU HB2 3.65 80 PHE H 79 PHE H 6.00 80 PHE H 80 PHE HE1 6.00 80 PHE H 80 PHE HB2 6.00 80 PHE H 7 LYS HD2 3.67 93 VAL H 94 ARG HE 6.00 67 ASP H 14 LEU HB2 3.65 22 ASN HD22 22 ASN HD21 3.71 22 ASN HD22 109 SER HG 3.71 22 ASN HD22 22 ASN HB3 3.71 22 ASN HD22 21 ARG HB2 3.71 106 GLN HE22 106 GLN HG3 3.73 106 GLN HE22 37 TYR QD 3.73 106 GLN HE22 17 PHE QE 3.73 106 GLN HE22 17 PHE HZ 3.73 106 GLN HE22 106 GLN HE21 3.73 106 GLN HE21 17 PHE HZ 3.73 106 GLN HE21 37 TYR QD 3.73 106 GLN HE21 106 GLN HG3 3.73 22 ASN HD21 109 SER HG 3.71 22 ASN HD21 22 ASN HB3 3.71 49 GLN HE21 53 SER HG 3.72 47 TRP HE1 65 ARG HE 3.61 47 TRP HE1 47 TRP HD1 3.61 45 GLN HE22 45 GLN HG2 3.73 45 GLN HE22 45 GLN HG3 3.73 45 GLN HE21 45 GLN HG3 3.73 45 GLN HE21 45 GLN HG2 3.73 20 SER H 19 GLY HA3 3.66 28 THR H 30 ASP H 6.00 31 SER H 32 THR HA 6.00 31 SER H 32 THR HB 6.00 31 SER H 30 ASP HB3 3.71 37 TYR H 36 THR H 6.00 40 ALA H 39 ASP HA 3.63 47 TRP H 46 LYS H 3.67 89 PHE H 88 PRO HB3 3.69 53 SER H 54 GLY H 3.73 61 ALA H 60 GLU H 3.65 64 GLN H 65 ARG H 3.69 64 GLN H 65 ARG HH12 6.00 69 GLY H 71 TYR H 6.00 79 PHE H 9 ARG HH12 6.00 80 PHE H 80 PHE HD1 3.67 80 PHE H 79 PHE HA 3.67 80 PHE H 79 PHE HB2 3.67 80 PHE H 7 LYS HB2 3.67 108 ASP H 107 THR QG2 3.67 109 SER H 108 ASP HA 3.71 94 ARG HE 94 ARG HH12 3.75 116 ARG HE 116 ARG HG3 3.75 94 ARG HE 95 ALA QB 3.75 26 ARG HE 26 ARG HD3 3.75 45 GLN HE22 104 ILE QG2 3.73 45 GLN HE22 41 ILE QG2 3.73 45 GLN HE22 48 SER HG 6.00 45 GLN HE22 45 GLN HE21 3.73 49 GLN HE21 49 GLN HG3 3.72 116 ARG HE 116 ARG HH12 3.75 116 ARG HE 116 ARG HD3 3.75 116 ARG HE 116 ARG HD2 3.75 116 ARG HE 116 ARG HG2 3.75 116 ARG HE 93 VAL QG1 6.00 64 GLN HE21 64 GLN HG2 3.73 64 GLN HE21 64 GLN HG3 6.00 64 GLN HE22 64 GLN HG2 3.73 64 GLN HE22 64 GLN HG3 3.73 64 GLN HE22 64 GLN HB2 6.00 64 GLN HE22 65 ARG HG3 6.00 64 GLN HE21 64 GLN HE22 3.73 65 ARG HE 65 ARG HD3 3.75 65 ARG HE 27 ARG HD2 3.75 49 GLN HE22 49 GLN HG2 3.72 49 GLN HE22 53 SER HG 6.00 49 GLN HE21 49 GLN HE22 3.72 45 GLN HE21 41 ILE QG2 6.00 45 GLN HE21 48 SER HG 3.73 45 GLN HE21 104 ILE QD1 3.73 104 ILE H 48 SER HG 6.00 84 GLU H 85 MET HG3 3.67 47 TRP HE1 65 ARG HD2 6.00 47 TRP HE1 43 GLU HG2 3.61 47 TRP HE1 43 GLU HG3 3.61 47 TRP HE1 47 TRP HA 6.00 47 TRP HE1 65 ARG HG3 3.61 47 TRP HE1 51 ILE QD1 6.00 47 TRP HE1 65 ARG HB2 3.61 47 TRP HE1 50 ARG HE 6.00 24 VAL H 32 THR H 3.62 53 SER H 53 SER HB3 3.73 111 LEU H 14 LEU HG 3.65 68 CYS H 12 HIS HE2 6.00 20 SER H 109 SER HA 6.00 20 SER H 16 LYS HA 6.00 25 SER H 29 GLY H 3.66 34 ASP H 33 ALA H 3.71 38 GLU H 41 ILE H 6.00 48 SER H 52 ALA QB 6.00 41 ILE H 40 ALA H 3.63 85 MET H 86 MET H 3.69 25 SER H 26 ARG H 6.00 21 ARG H 22 ASN H 3.64 7 LYS H 7 LYS HA 3.65 80 PHE H 7 LYS HA 3.67
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