data_nef_c15167_2joe save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 ASP middle . . 4 A 4 LYS middle . . 5 A 5 GLU middle . . 6 A 6 GLU middle . . 7 A 7 SER middle . . 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 PHE middle . . 11 A 11 SER middle . . 12 A 12 ALA middle . . 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 ASN middle . . 16 A 16 GLY middle . false 17 A 17 THR middle . . 18 A 18 GLU middle . . 19 A 19 ILE middle . . 20 A 20 ALA middle . . 21 A 21 ILE middle . . 22 A 22 THR middle . . 23 A 23 TYR middle . . 24 A 24 VAL middle . . 25 A 25 TYR middle . . 26 A 26 LYS middle . . 27 A 27 GLY middle . false 28 A 28 ASP middle . . 29 A 29 LYS middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 GLN middle . . 34 A 34 SER middle . . 35 A 35 SER middle . . 36 A 36 GLU middle . . 37 A 37 THR middle . . 38 A 38 LYS middle . . 39 A 39 ILE middle . . 40 A 40 GLN middle . . 41 A 41 PHE middle . . 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 ILE middle . . 45 A 45 GLY middle . false 46 A 46 ALA middle . . 47 A 47 THR middle . . 48 A 48 THR middle . . 49 A 49 LYS middle . . 50 A 50 GLU middle . . 51 A 51 ASP middle . . 52 A 52 ALA middle . . 53 A 53 ALA middle . . 54 A 54 LYS middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 GLU middle . . 58 A 58 PRO middle . false 59 A 59 LEU middle . . 60 A 60 SER middle . . 61 A 61 ALA middle . . 62 A 62 LYS middle . . 63 A 63 TYR middle . . 64 A 64 LYS middle . . 65 A 65 ASN middle . . 66 A 66 ILE middle . . 67 A 67 ALA middle . . 68 A 68 GLY middle . false 69 A 69 VAL middle . . 70 A 70 GLU middle . . 71 A 71 GLU middle . . 72 A 72 LYS middle . . 73 A 73 LEU middle . . 74 A 74 THR middle . . 75 A 75 TYR middle . . 76 A 76 THR middle . . 77 A 77 ASP middle . . 78 A 78 THR middle . . 79 A 79 TYR middle . . 80 A 80 ALA middle . . 81 A 81 GLN middle . . 82 A 82 GLU middle . . 83 A 83 ASN middle . . 84 A 84 VAL middle . . 85 A 85 THR middle . . 86 A 86 ILE middle . . 87 A 87 ASP middle . . 88 A 88 MET middle . . 89 A 89 GLU middle . . 90 A 90 LYS middle . . 91 A 91 VAL middle . . 92 A 92 ASP middle . . 93 A 93 PHE middle . . 94 A 94 LYS middle . . 95 A 95 ALA middle . . 96 A 96 LEU middle . . 97 A 97 GLN middle . . 98 A 98 GLY middle . false 99 A 99 ILE middle . . 100 A 100 SER middle . . 101 A 101 GLY middle . false 102 A 102 ILE middle . . 103 A 103 ASN middle . . 104 A 104 VAL middle . . 105 A 105 SER middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 ASP middle . . 109 A 109 ALA middle . . 110 A 110 LYS middle . . 111 A 111 LYS middle . . 112 A 112 GLY middle . false 113 A 113 ILE middle . . 114 A 114 THR middle . . 115 A 115 MET middle . . 116 A 116 ALA middle . . 117 A 117 GLN middle . . 118 A 118 MET middle . . 119 A 119 GLU middle . . 120 A 120 LEU middle . . 121 A 121 VAL middle . . 122 A 122 MET middle . . 123 A 123 LYS middle . . 124 A 124 ALA middle . . 125 A 125 ALA middle . . 126 A 126 GLY middle . false 127 A 127 PHE middle . . 128 A 128 LYS middle . . 129 A 129 GLU middle . . 130 A 130 VAL middle . . 131 A 131 LYS middle . . 132 A 132 LEU middle . . 133 A 133 GLU middle . . 134 A 134 HIS middle . . 135 A 135 HIS middle . . 136 A 136 HIS middle . . 137 A 137 HIS middle . . 138 A 138 HIS middle . . 139 A 139 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY H H 1 8.67 0.02 A 2 GLY HA2 H 1 3.99 0.02 A 2 GLY HA3 H 1 3.99 0.02 A 2 GLY C C 13 178.2 0.2 A 2 GLY CA C 13 45.1 0.2 A 2 GLY N N 15 110.7 0.2 A 3 ASP H H 1 8.44 0.02 A 3 ASP HA H 1 4.65 0.02 A 3 ASP HBx H 1 2.51 0.02 A 3 ASP HBy H 1 2.66 0.02 A 3 ASP C C 13 175.5 0.2 A 3 ASP CA C 13 54.5 0.2 A 3 ASP CB C 13 41.7 0.2 A 3 ASP N N 15 120.2 0.2 A 4 LYS H H 1 8.43 0.02 A 4 LYS HA H 1 4.35 0.02 A 4 LYS HBx H 1 1.75 0.02 A 4 LYS HBy H 1 1.80 0.02 A 4 LYS HD2 H 1 1.64 0.02 A 4 LYS HD3 H 1 1.64 0.02 A 4 LYS HE2 H 1 2.95 0.02 A 4 LYS HE3 H 1 2.95 0.02 A 4 LYS HG2 H 1 1.39 0.02 A 4 LYS HG3 H 1 1.39 0.02 A 4 LYS C C 13 175.7 0.2 A 4 LYS CA C 13 55.6 0.2 A 4 LYS CB C 13 33.7 0.2 A 4 LYS CD C 13 29.1 0.2 A 4 LYS CE C 13 42.2 0.2 A 4 LYS CG C 13 24.8 0.2 A 4 LYS N N 15 120.2 0.2 A 5 GLU H H 1 8.50 0.02 A 5 GLU HA H 1 4.37 0.02 A 5 GLU HB2 H 1 1.80 0.02 A 5 GLU HB3 H 1 1.80 0.02 A 5 GLU HGx H 1 1.99 0.02 A 5 GLU HGy H 1 2.13 0.02 A 5 GLU C C 13 175.6 0.2 A 5 GLU CA C 13 56.7 0.2 A 5 GLU CB C 13 30.2 0.2 A 5 GLU CG C 13 36.9 0.2 A 5 GLU N N 15 121.7 0.2 A 6 GLU H H 1 8.75 0.02 A 6 GLU HA H 1 4.47 0.02 A 6 GLU HBx H 1 0.80 0.02 A 6 GLU HBy H 1 1.76 0.02 A 6 GLU HG2 H 1 2.03 0.02 A 6 GLU HG3 H 1 2.03 0.02 A 6 GLU C C 13 173.6 0.2 A 6 GLU CA C 13 55.0 0.2 A 6 GLU CB C 13 33.1 0.2 A 6 GLU CG C 13 36.7 0.2 A 6 GLU N N 15 124.6 0.2 A 7 SER H H 1 8.34 0.02 A 7 SER HA H 1 6.05 0.02 A 7 SER HB2 H 1 3.67 0.02 A 7 SER HB3 H 1 3.67 0.02 A 7 SER C C 13 174.3 0.2 A 7 SER CA C 13 56.9 0.2 A 7 SER CB C 13 66.7 0.2 A 7 SER N N 15 111.5 0.2 A 8 LYS H H 1 8.97 0.02 A 8 LYS HA H 1 4.72 0.02 A 8 LYS HBx H 1 1.77 0.02 A 8 LYS HBy H 1 1.87 0.02 A 8 LYS HD2 H 1 1.49 0.02 A 8 LYS HD3 H 1 1.49 0.02 A 8 LYS HE2 H 1 2.88 0.02 A 8 LYS HE3 H 1 2.88 0.02 A 8 LYS HGy H 1 1.64 0.02 A 8 LYS HGx H 1 1.44 0.02 A 8 LYS C C 13 173.2 0.2 A 8 LYS CA C 13 56.4 0.2 A 8 LYS CB C 13 38.6 0.2 A 8 LYS CD C 13 29.7 0.2 A 8 LYS CE C 13 41.8 0.2 A 8 LYS CG C 13 26.2 0.2 A 8 LYS N N 15 122.1 0.2 A 9 LYS H H 1 8.87 0.02 A 9 LYS HA H 1 5.58 0.02 A 9 LYS HBx H 1 1.62 0.02 A 9 LYS HBy H 1 1.70 0.02 A 9 LYS HD2 H 1 1.49 0.02 A 9 LYS HD3 H 1 1.49 0.02 A 9 LYS HE2 H 1 2.76 0.02 A 9 LYS HE3 H 1 2.76 0.02 A 9 LYS HGx H 1 1.12 0.02 A 9 LYS HGy H 1 1.43 0.02 A 9 LYS C C 13 173.7 0.2 A 9 LYS CA C 13 54.8 0.2 A 9 LYS CB C 13 36.8 0.2 A 9 LYS CD C 13 29.3 0.2 A 9 LYS CE C 13 42.4 0.2 A 9 LYS CG C 13 25.4 0.2 A 9 LYS N N 15 125.5 0.2 A 10 PHE H H 1 9.56 0.02 A 10 PHE HA H 1 5.45 0.02 A 10 PHE HBx H 1 2.88 0.02 A 10 PHE HBy H 1 3.11 0.02 A 10 PHE HD1 H 1 7.06 0.02 A 10 PHE HD2 H 1 7.06 0.02 A 10 PHE HE1 H 1 7.00 0.02 A 10 PHE HE2 H 1 7.00 0.02 A 10 PHE HZ H 1 7.11 0.02 A 10 PHE C C 13 175.3 0.2 A 10 PHE CA C 13 56.4 0.2 A 10 PHE CB C 13 44.9 0.2 A 10 PHE CD1 C 13 132.0 0.02 A 10 PHE CD2 C 13 132.0 0.02 A 10 PHE CE1 C 13 131.6 0.02 A 10 PHE CE2 C 13 131.6 0.02 A 10 PHE CZ C 13 129.6 0.2 A 10 PHE N N 15 122.8 0.2 A 11 SER H H 1 9.51 0.02 A 11 SER HA H 1 5.91 0.02 A 11 SER HBx H 1 3.67 0.02 A 11 SER HBy H 1 3.96 0.02 A 11 SER C C 13 173.2 0.2 A 11 SER CA C 13 57.1 0.2 A 11 SER CB C 13 67.1 0.2 A 11 SER N N 15 114.9 0.2 A 12 ALA H H 1 8.86 0.02 A 12 ALA HA H 1 4.37 0.02 A 12 ALA HB% H 1 0.30 0.02 A 12 ALA C C 13 174.9 0.2 A 12 ALA CA C 13 51.9 0.2 A 12 ALA CB C 13 21.4 0.2 A 12 ALA N N 15 123.5 0.2 A 13 ASN H H 1 8.44 0.02 A 13 ASN HA H 1 5.16 0.02 A 13 ASN HBx H 1 2.52 0.02 A 13 ASN HBy H 1 2.76 0.02 A 13 ASN HD2y H 1 7.51 0.02 A 13 ASN HD2x H 1 6.64 0.02 A 13 ASN C C 13 174.5 0.2 A 13 ASN CA C 13 52.4 0.2 A 13 ASN CB C 13 39.4 0.2 A 13 ASN CG C 13 176.5 0.2 A 13 ASN N N 15 119.2 0.2 A 13 ASN ND2 N 15 110.9 0.2 A 14 LEU H H 1 8.42 0.02 A 14 LEU HA H 1 4.63 0.02 A 14 LEU HB2 H 1 1.50 0.02 A 14 LEU HB3 H 1 1.50 0.02 A 14 LEU HDx% H 1 0.79 0.02 A 14 LEU HDy% H 1 0.85 0.02 A 14 LEU HG H 1 1.36 0.02 A 14 LEU C C 13 176.7 0.2 A 14 LEU CA C 13 53.3 0.2 A 14 LEU CB C 13 42.6 0.2 A 14 LEU CDx C 13 23.8 0.02 A 14 LEU CDy C 13 25.0 0.02 A 14 LEU CG C 13 26.7 0.2 A 14 LEU N N 15 124.6 0.2 A 15 ASN H H 1 9.34 0.02 A 15 ASN HA H 1 4.38 0.02 A 15 ASN HBx H 1 2.74 0.02 A 15 ASN HBy H 1 3.05 0.02 A 15 ASN HD2y H 1 7.74 0.02 A 15 ASN HD2x H 1 7.00 0.02 A 15 ASN C C 13 175.1 0.2 A 15 ASN CA C 13 54.1 0.2 A 15 ASN CB C 13 37.6 0.2 A 15 ASN CG C 13 178.0 0.2 A 15 ASN N N 15 122.9 0.2 A 15 ASN ND2 N 15 113.5 0.2 A 16 GLY H H 1 8.37 0.02 A 16 GLY HAx H 1 3.72 0.02 A 16 GLY HAy H 1 4.31 0.02 A 16 GLY C C 13 174.5 0.2 A 16 GLY CA C 13 45.8 0.2 A 16 GLY N N 15 105.8 0.2 A 17 THR H H 1 7.77 0.02 A 17 THR HA H 1 4.69 0.02 A 17 THR HB H 1 4.14 0.02 A 17 THR HG2% H 1 1.13 0.02 A 17 THR C C 13 172.6 0.2 A 17 THR CA C 13 61.6 0.2 A 17 THR CB C 13 70.6 0.2 A 17 THR CG2 C 13 21.9 0.2 A 17 THR N N 15 117.3 0.2 A 18 GLU H H 1 8.20 0.02 A 18 GLU HA H 1 4.73 0.02 A 18 GLU HBx H 1 1.87 0.02 A 18 GLU HBy H 1 2.01 0.02 A 18 GLU HGx H 1 2.10 0.02 A 18 GLU HGy H 1 2.20 0.02 A 18 GLU C C 13 175.0 0.2 A 18 GLU CA C 13 56.1 0.2 A 18 GLU CB C 13 31.5 0.2 A 18 GLU CG C 13 36.1 0.2 A 18 GLU N N 15 126.5 0.2 A 19 ILE H H 1 8.85 0.02 A 19 ILE HA H 1 5.03 0.02 A 19 ILE HB H 1 1.71 0.02 A 19 ILE HD1% H 1 0.92 0.02 A 19 ILE HG1x H 1 1.11 0.02 A 19 ILE HG1y H 1 1.59 0.02 A 19 ILE HG2% H 1 1.03 0.02 A 19 ILE C C 13 174.0 0.2 A 19 ILE CA C 13 60.8 0.2 A 19 ILE CB C 13 41.9 0.2 A 19 ILE CD1 C 13 15.0 0.2 A 19 ILE CG1 C 13 27.9 0.2 A 19 ILE CG2 C 13 17.1 0.2 A 19 ILE N N 15 125.7 0.2 A 20 ALA H H 1 8.84 0.02 A 20 ALA HA H 1 5.63 0.02 A 20 ALA HB% H 1 1.39 0.02 A 20 ALA C C 13 176.8 0.2 A 20 ALA CA C 13 50.4 0.2 A 20 ALA CB C 13 21.9 0.2 A 20 ALA N N 15 129.0 0.2 A 21 ILE H H 1 9.52 0.02 A 21 ILE HA H 1 4.84 0.02 A 21 ILE HB H 1 1.34 0.02 A 21 ILE HD1% H 1 0.34 0.02 A 21 ILE HG1x H 1 0.73 0.02 A 21 ILE HG1y H 1 1.35 0.02 A 21 ILE HG2% H 1 0.26 0.02 A 21 ILE C C 13 174.5 0.2 A 21 ILE CA C 13 60.3 0.2 A 21 ILE CB C 13 41.3 0.2 A 21 ILE CD1 C 13 13.9 0.2 A 21 ILE CG1 C 13 27.7 0.2 A 21 ILE CG2 C 13 17.3 0.2 A 21 ILE N N 15 124.4 0.2 A 22 THR H H 1 9.25 0.02 A 22 THR HA H 1 5.17 0.02 A 22 THR HB H 1 3.89 0.02 A 22 THR HG2% H 1 1.09 0.02 A 22 THR C C 13 173.8 0.2 A 22 THR CA C 13 61.8 0.2 A 22 THR CB C 13 70.6 0.2 A 22 THR CG2 C 13 21.0 0.2 A 22 THR N N 15 123.1 0.2 A 23 TYR H H 1 9.52 0.02 A 23 TYR HA H 1 5.32 0.02 A 23 TYR HBx H 1 2.85 0.02 A 23 TYR HBy H 1 3.08 0.02 A 23 TYR HD1 H 1 7.06 0.02 A 23 TYR HD2 H 1 7.06 0.02 A 23 TYR HE1 H 1 6.56 0.02 A 23 TYR HE2 H 1 6.56 0.02 A 23 TYR C C 13 175.1 0.2 A 23 TYR CA C 13 57.5 0.2 A 23 TYR CB C 13 42.2 0.2 A 23 TYR CD1 C 13 132.2 0.02 A 23 TYR CD2 C 13 132.2 0.02 A 23 TYR CE1 C 13 118.0 0.02 A 23 TYR CE2 C 13 118.0 0.02 A 23 TYR N N 15 126.3 0.2 A 24 VAL H H 1 8.73 0.02 A 24 VAL HA H 1 5.08 0.02 A 24 VAL HB H 1 1.87 0.02 A 24 VAL HGx% H 1 0.96 0.02 A 24 VAL HGy% H 1 0.94 0.02 A 24 VAL C C 13 175.5 0.2 A 24 VAL CA C 13 61.5 0.2 A 24 VAL CB C 13 33.4 0.2 A 24 VAL CGy C 13 21.3 0.02 A 24 VAL CGx C 13 20.8 0.02 A 24 VAL N N 15 122.7 0.2 A 25 TYR H H 1 9.34 0.02 A 25 TYR HA H 1 5.53 0.02 A 25 TYR HB2 H 1 2.72 0.02 A 25 TYR HB3 H 1 2.72 0.02 A 25 TYR HD1 H 1 6.95 0.02 A 25 TYR HD2 H 1 6.95 0.02 A 25 TYR HE1 H 1 6.59 0.02 A 25 TYR HE2 H 1 6.59 0.02 A 25 TYR C C 13 171.8 0.2 A 25 TYR CA C 13 55.3 0.2 A 25 TYR CB C 13 42.7 0.2 A 25 TYR CD1 C 13 134.2 0.02 A 25 TYR CD2 C 13 134.2 0.02 A 25 TYR CE1 C 13 117.8 0.02 A 25 TYR CE2 C 13 117.8 0.02 A 25 TYR N N 15 126.1 0.2 A 26 LYS H H 1 8.75 0.02 A 26 LYS HA H 1 4.63 0.02 A 26 LYS HBx H 1 1.55 0.02 A 26 LYS HBy H 1 1.76 0.02 A 26 LYS HD2 H 1 1.64 0.02 A 26 LYS HD3 H 1 1.64 0.02 A 26 LYS HE2 H 1 2.90 0.02 A 26 LYS HE3 H 1 2.90 0.02 A 26 LYS HG2 H 1 1.23 0.02 A 26 LYS HG3 H 1 1.23 0.02 A 26 LYS C C 13 177.0 0.2 A 26 LYS CA C 13 55.7 0.2 A 26 LYS CB C 13 35.7 0.2 A 26 LYS CD C 13 29.5 0.2 A 26 LYS CE C 13 42.1 0.2 A 26 LYS CG C 13 24.8 0.2 A 26 LYS N N 15 120.2 0.2 A 27 GLY H H 1 9.64 0.02 A 27 GLY HAx H 1 3.74 0.02 A 27 GLY HAy H 1 4.05 0.02 A 27 GLY C C 13 174.0 0.2 A 27 GLY CA C 13 47.4 0.2 A 27 GLY N N 15 120.3 0.2 A 28 ASP H H 1 8.96 0.02 A 28 ASP HA H 1 4.75 0.02 A 28 ASP HB2 H 1 2.71 0.02 A 28 ASP HB3 H 1 2.71 0.02 A 28 ASP C C 13 175.6 0.2 A 28 ASP CA C 13 54.1 0.2 A 28 ASP CB C 13 42.2 0.2 A 28 ASP N N 15 125.1 0.2 A 29 LYS H H 1 7.94 0.02 A 29 LYS HA H 1 4.53 0.02 A 29 LYS HBx H 1 1.85 0.02 A 29 LYS HBy H 1 1.99 0.02 A 29 LYS HD2 H 1 1.68 0.02 A 29 LYS HD3 H 1 1.68 0.02 A 29 LYS HE2 H 1 2.92 0.02 A 29 LYS HE3 H 1 2.92 0.02 A 29 LYS HGx H 1 1.32 0.02 A 29 LYS HGy H 1 1.49 0.02 A 29 LYS C C 13 175.7 0.2 A 29 LYS CA C 13 56.0 0.2 A 29 LYS CB C 13 34.7 0.2 A 29 LYS CD C 13 28.8 0.2 A 29 LYS CE C 13 42.1 0.2 A 29 LYS CG C 13 25.1 0.2 A 29 LYS N N 15 120.4 0.2 A 30 VAL H H 1 8.46 0.02 A 30 VAL HA H 1 3.93 0.02 A 30 VAL HB H 1 1.88 0.02 A 30 VAL HGx% H 1 1.07 0.02 A 30 VAL HGy% H 1 0.76 0.02 A 30 VAL C C 13 174.8 0.2 A 30 VAL CA C 13 64.0 0.2 A 30 VAL CB C 13 32.0 0.2 A 30 VAL CGy C 13 23.2 0.02 A 30 VAL CGx C 13 22.4 0.02 A 30 VAL N N 15 124.6 0.2 A 31 LEU H H 1 9.64 0.02 A 31 LEU HA H 1 4.55 0.02 A 31 LEU HBx H 1 1.56 0.02 A 31 LEU HBy H 1 1.67 0.02 A 31 LEU HDx% H 1 0.88 0.02 A 31 LEU HDy% H 1 0.82 0.02 A 31 LEU HG H 1 1.72 0.02 A 31 LEU C C 13 178.0 0.2 A 31 LEU CA C 13 56.0 0.2 A 31 LEU CB C 13 43.3 0.2 A 31 LEU CDy C 13 25.9 0.02 A 31 LEU CDx C 13 22.5 0.02 A 31 LEU CG C 13 27.4 0.2 A 31 LEU N N 15 127.0 0.2 A 32 LYS H H 1 8.10 0.02 A 32 LYS HA H 1 5.36 0.02 A 32 LYS HB2 H 1 1.73 0.02 A 32 LYS HB3 H 1 1.73 0.02 A 32 LYS HD2 H 1 1.56 0.02 A 32 LYS HD3 H 1 1.56 0.02 A 32 LYS HE2 H 1 2.80 0.02 A 32 LYS HE3 H 1 2.80 0.02 A 32 LYS HG2 H 1 1.37 0.02 A 32 LYS HG3 H 1 1.37 0.02 A 32 LYS C C 13 173.9 0.2 A 32 LYS CA C 13 55.3 0.2 A 32 LYS CB C 13 37.8 0.2 A 32 LYS CD C 13 29.3 0.2 A 32 LYS CE C 13 41.9 0.2 A 32 LYS CG C 13 25.2 0.2 A 32 LYS N N 15 118.0 0.2 A 33 GLN H H 1 8.68 0.02 A 33 GLN HA H 1 4.98 0.02 A 33 GLN HB2 H 1 1.84 0.02 A 33 GLN HB3 H 1 1.84 0.02 A 33 GLN HE2y H 1 6.87 0.02 A 33 GLN HE2x H 1 6.61 0.02 A 33 GLN HG2 H 1 1.67 0.02 A 33 GLN HG3 H 1 1.67 0.02 A 33 GLN C C 13 174.3 0.2 A 33 GLN CA C 13 54.4 0.2 A 33 GLN CB C 13 33.9 0.2 A 33 GLN CD C 13 177.9 0.2 A 33 GLN CG C 13 33.8 0.2 A 33 GLN N N 15 121.6 0.2 A 33 GLN NE2 N 15 108.6 0.2 A 34 SER H H 1 9.12 0.02 A 34 SER HA H 1 5.63 0.02 A 34 SER HBx H 1 3.63 0.02 A 34 SER HBy H 1 3.85 0.02 A 34 SER C C 13 172.8 0.2 A 34 SER CA C 13 56.7 0.2 A 34 SER CB C 13 64.7 0.2 A 34 SER N N 15 122.7 0.2 A 35 SER H H 1 9.67 0.02 A 35 SER HA H 1 5.54 0.02 A 35 SER HB2 H 1 3.64 0.02 A 35 SER HB3 H 1 3.64 0.02 A 35 SER C C 13 173.4 0.2 A 35 SER CA C 13 56.4 0.2 A 35 SER CB C 13 66.3 0.2 A 35 SER N N 15 120.5 0.2 A 36 GLU H H 1 9.28 0.02 A 36 GLU HA H 1 5.17 0.02 A 36 GLU HB2 H 1 1.93 0.02 A 36 GLU HB3 H 1 1.93 0.02 A 36 GLU HG2 H 1 1.96 0.02 A 36 GLU HG3 H 1 1.96 0.02 A 36 GLU C C 13 175.0 0.2 A 36 GLU CA C 13 55.6 0.2 A 36 GLU CB C 13 33.5 0.2 A 36 GLU CG C 13 36.7 0.2 A 36 GLU N N 15 126.1 0.2 A 37 THR H H 1 8.82 0.02 A 37 THR HA H 1 5.21 0.02 A 37 THR HB H 1 3.98 0.02 A 37 THR HG2% H 1 1.12 0.02 A 37 THR C C 13 173.1 0.2 A 37 THR CA C 13 61.8 0.2 A 37 THR CB C 13 71.1 0.2 A 37 THR CG2 C 13 21.2 0.2 A 37 THR N N 15 123.9 0.2 A 38 LYS H H 1 9.05 0.02 A 38 LYS HA H 1 5.10 0.02 A 38 LYS HBx H 1 1.28 0.02 A 38 LYS HBy H 1 1.58 0.02 A 38 LYS HDx H 1 0.85 0.02 A 38 LYS HDy H 1 1.06 0.02 A 38 LYS HEx H 1 2.25 0.02 A 38 LYS HEy H 1 2.36 0.02 A 38 LYS HGx H 1 0.90 0.02 A 38 LYS HGy H 1 1.17 0.02 A 38 LYS C C 13 175.3 0.2 A 38 LYS CA C 13 55.8 0.2 A 38 LYS CB C 13 34.5 0.2 A 38 LYS CD C 13 29.1 0.2 A 38 LYS CE C 13 41.3 0.2 A 38 LYS CG C 13 25.3 0.2 A 38 LYS N N 15 127.0 0.2 A 39 ILE H H 1 9.47 0.02 A 39 ILE HA H 1 4.39 0.02 A 39 ILE HB H 1 1.77 0.02 A 39 ILE HD1% H 1 0.82 0.02 A 39 ILE HG1x H 1 1.06 0.02 A 39 ILE HG1y H 1 1.44 0.02 A 39 ILE HG2% H 1 0.92 0.02 A 39 ILE C C 13 176.1 0.2 A 39 ILE CA C 13 60.6 0.2 A 39 ILE CB C 13 41.0 0.2 A 39 ILE CD1 C 13 14.7 0.2 A 39 ILE CG1 C 13 27.8 0.2 A 39 ILE CG2 C 13 18.3 0.2 A 39 ILE N N 15 127.4 0.2 A 40 GLN H H 1 9.31 0.02 A 40 GLN HA H 1 4.29 0.02 A 40 GLN HBx H 1 2.08 0.02 A 40 GLN HBy H 1 2.47 0.02 A 40 GLN HE2y H 1 7.65 0.02 A 40 GLN HE2x H 1 6.48 0.02 A 40 GLN HG2 H 1 2.55 0.02 A 40 GLN HG3 H 1 2.55 0.02 A 40 GLN C C 13 179.0 0.2 A 40 GLN CA C 13 56.0 0.2 A 40 GLN CB C 13 27.8 0.2 A 40 GLN CD C 13 179.1 0.2 A 40 GLN CG C 13 33.0 0.2 A 40 GLN N N 15 125.5 0.2 A 40 GLN NE2 N 15 111.3 0.2 A 41 PHE H H 1 8.89 0.02 A 41 PHE HA H 1 4.47 0.02 A 41 PHE HBx H 1 3.02 0.02 A 41 PHE HBy H 1 3.54 0.02 A 41 PHE HD1 H 1 6.85 0.02 A 41 PHE HD2 H 1 6.85 0.02 A 41 PHE HE1 H 1 7.08 0.02 A 41 PHE HE2 H 1 7.08 0.02 A 41 PHE HZ H 1 7.32 0.02 A 41 PHE C C 13 178.9 0.2 A 41 PHE CA C 13 57.5 0.2 A 41 PHE CB C 13 34.9 0.2 A 41 PHE CD1 C 13 127.7 0.02 A 41 PHE CD2 C 13 127.7 0.02 A 41 PHE CE1 C 13 131.1 0.02 A 41 PHE CE2 C 13 131.1 0.02 A 41 PHE CZ C 13 130.1 0.2 A 41 PHE N N 15 126.5 0.2 A 42 ALA H H 1 9.06 0.02 A 42 ALA HA H 1 4.32 0.02 A 42 ALA HB% H 1 1.51 0.02 A 42 ALA C C 13 180.3 0.2 A 42 ALA CA C 13 54.9 0.2 A 42 ALA CB C 13 18.3 0.2 A 42 ALA N N 15 119.7 0.2 A 43 SER H H 1 7.50 0.02 A 43 SER HA H 1 4.42 0.02 A 43 SER HB2 H 1 4.14 0.02 A 43 SER HB3 H 1 4.14 0.02 A 43 SER C C 13 175.0 0.2 A 43 SER CA C 13 61.0 0.2 A 43 SER CB C 13 63.6 0.2 A 43 SER N N 15 112.2 0.2 A 44 ILE H H 1 7.30 0.02 A 44 ILE HA H 1 4.73 0.02 A 44 ILE HB H 1 2.33 0.02 A 44 ILE HD1% H 1 0.89 0.02 A 44 ILE HG1x H 1 0.83 0.02 A 44 ILE HG1y H 1 1.40 0.02 A 44 ILE HG2% H 1 0.89 0.02 A 44 ILE C C 13 176.4 0.2 A 44 ILE CA C 13 60.7 0.2 A 44 ILE CB C 13 38.6 0.2 A 44 ILE CD1 C 13 14.0 0.2 A 44 ILE CG1 C 13 26.5 0.2 A 44 ILE CG2 C 13 17.7 0.2 A 44 ILE N N 15 111.4 0.2 A 45 GLY H H 1 7.64 0.02 A 45 GLY HAx H 1 3.86 0.02 A 45 GLY HAy H 1 3.97 0.02 A 45 GLY C C 13 173.5 0.2 A 45 GLY CA C 13 46.6 0.2 A 45 GLY N N 15 110.8 0.2 A 46 ALA H H 1 7.78 0.02 A 46 ALA HA H 1 4.57 0.02 A 46 ALA HB% H 1 1.01 0.02 A 46 ALA C C 13 176.8 0.2 A 46 ALA CA C 13 50.7 0.2 A 46 ALA CB C 13 20.3 0.2 A 46 ALA N N 15 121.1 0.2 A 47 THR H H 1 9.33 0.02 A 47 THR HA H 1 4.47 0.02 A 47 THR HB H 1 4.31 0.02 A 47 THR HG2% H 1 1.23 0.02 A 47 THR C C 13 174.5 0.2 A 47 THR CA C 13 63.4 0.2 A 47 THR CB C 13 69.6 0.2 A 47 THR CG2 C 13 21.8 0.2 A 47 THR N N 15 114.8 0.2 A 48 THR H H 1 7.69 0.02 A 48 THR HA H 1 4.79 0.02 A 48 THR HB H 1 4.60 0.02 A 48 THR HG2% H 1 1.22 0.02 A 48 THR C C 13 174.6 0.2 A 48 THR CA C 13 58.9 0.2 A 48 THR CB C 13 73.7 0.2 A 48 THR CG2 C 13 21.7 0.2 A 48 THR N N 15 110.4 0.2 A 49 LYS H H 1 9.14 0.02 A 49 LYS HA H 1 3.53 0.02 A 49 LYS HBx H 1 1.63 0.02 A 49 LYS HBy H 1 1.80 0.02 A 49 LYS HD2 H 1 1.50 0.02 A 49 LYS HD3 H 1 1.50 0.02 A 49 LYS HEx H 1 2.75 0.02 A 49 LYS HEy H 1 2.85 0.02 A 49 LYS HGx H 1 1.21 0.02 A 49 LYS HGy H 1 1.38 0.02 A 49 LYS C C 13 177.5 0.2 A 49 LYS CA C 13 59.1 0.2 A 49 LYS CB C 13 31.7 0.2 A 49 LYS CD C 13 29.4 0.2 A 49 LYS CE C 13 41.7 0.2 A 49 LYS CG C 13 23.8 0.2 A 49 LYS N N 15 120.0 0.2 A 50 GLU H H 1 8.30 0.02 A 50 GLU HA H 1 3.77 0.02 A 50 GLU HBx H 1 1.77 0.02 A 50 GLU HBy H 1 1.97 0.02 A 50 GLU HGx H 1 2.11 0.02 A 50 GLU HGy H 1 2.36 0.02 A 50 GLU C C 13 179.2 0.2 A 50 GLU CA C 13 60.3 0.2 A 50 GLU CB C 13 28.5 0.2 A 50 GLU CG C 13 37.2 0.2 A 50 GLU N N 15 120.6 0.2 A 51 ASP H H 1 7.63 0.02 A 51 ASP HA H 1 4.29 0.02 A 51 ASP HB2 H 1 2.75 0.02 A 51 ASP HB3 H 1 2.75 0.02 A 51 ASP C C 13 178.7 0.2 A 51 ASP CA C 13 56.7 0.2 A 51 ASP CB C 13 41.0 0.2 A 51 ASP N N 15 119.7 0.2 A 52 ALA H H 1 7.63 0.02 A 52 ALA HA H 1 3.70 0.02 A 52 ALA HB% H 1 0.83 0.02 A 52 ALA C C 13 178.7 0.2 A 52 ALA CA C 13 54.8 0.2 A 52 ALA CB C 13 19.0 0.2 A 52 ALA N N 15 122.4 0.2 A 53 ALA H H 1 8.13 0.02 A 53 ALA HA H 1 4.44 0.02 A 53 ALA HB% H 1 1.19 0.02 A 53 ALA C C 13 179.9 0.2 A 53 ALA CA C 13 54.8 0.2 A 53 ALA CB C 13 18.2 0.2 A 53 ALA N N 15 120.4 0.2 A 54 LYS H H 1 7.27 0.02 A 54 LYS HA H 1 4.01 0.02 A 54 LYS HB2 H 1 1.92 0.02 A 54 LYS HB3 H 1 1.92 0.02 A 54 LYS HD2 H 1 1.67 0.02 A 54 LYS HD3 H 1 1.67 0.02 A 54 LYS HE2 H 1 2.94 0.02 A 54 LYS HE3 H 1 2.94 0.02 A 54 LYS HG2 H 1 1.43 0.02 A 54 LYS HG3 H 1 1.43 0.02 A 54 LYS C C 13 178.9 0.2 A 54 LYS CA C 13 59.1 0.2 A 54 LYS CB C 13 32.1 0.2 A 54 LYS CD C 13 29.0 0.2 A 54 LYS CE C 13 42.1 0.2 A 54 LYS CG C 13 25.0 0.2 A 54 LYS N N 15 116.1 0.2 A 55 THR H H 1 7.42 0.02 A 55 THR HA H 1 4.08 0.02 A 55 THR HB H 1 4.15 0.02 A 55 THR HG2% H 1 1.25 0.02 A 55 THR C C 13 175.7 0.2 A 55 THR CA C 13 65.5 0.2 A 55 THR CB C 13 69.1 0.2 A 55 THR CG2 C 13 22.1 0.2 A 55 THR N N 15 114.0 0.2 A 56 LEU H H 1 8.54 0.02 A 56 LEU HA H 1 4.35 0.02 A 56 LEU HBx H 1 1.54 0.02 A 56 LEU HBy H 1 1.95 0.02 A 56 LEU HDx% H 1 1.26 0.02 A 56 LEU HDy% H 1 0.87 0.02 A 56 LEU HG H 1 1.83 0.02 A 56 LEU C C 13 178.3 0.2 A 56 LEU CA C 13 56.6 0.2 A 56 LEU CB C 13 42.5 0.2 A 56 LEU CDy C 13 25.1 0.02 A 56 LEU CDx C 13 22.6 0.02 A 56 LEU CG C 13 27.1 0.2 A 56 LEU N N 15 118.8 0.2 A 57 GLU H H 1 8.65 0.02 A 57 GLU HA H 1 4.16 0.02 A 57 GLU HBx H 1 2.13 0.02 A 57 GLU HBy H 1 2.24 0.02 A 57 GLU HGx H 1 2.42 0.02 A 57 GLU HGy H 1 2.52 0.02 A 57 GLU CA C 13 61.5 0.2 A 57 GLU CB C 13 26.5 0.2 A 57 GLU CG C 13 36.6 0.2 A 57 GLU N N 15 120.8 0.2 A 58 PRO HA H 1 4.36 0.02 A 58 PRO HBx H 1 1.77 0.02 A 58 PRO HBy H 1 2.38 0.02 A 58 PRO HDx H 1 3.53 0.02 A 58 PRO HDy H 1 3.65 0.02 A 58 PRO HGx H 1 1.96 0.02 A 58 PRO HGy H 1 2.10 0.02 A 58 PRO C C 13 178.9 0.2 A 58 PRO CA C 13 66.0 0.2 A 58 PRO CB C 13 31.2 0.2 A 58 PRO CD C 13 51.0 0.2 A 58 PRO CG C 13 28.1 0.2 A 59 LEU H H 1 7.22 0.02 A 59 LEU HA H 1 4.14 0.02 A 59 LEU HBx H 1 1.78 0.02 A 59 LEU HBy H 1 1.95 0.02 A 59 LEU HDx% H 1 0.95 0.02 A 59 LEU HDy% H 1 0.88 0.02 A 59 LEU HG H 1 1.86 0.02 A 59 LEU C C 13 178.6 0.2 A 59 LEU CA C 13 57.3 0.2 A 59 LEU CB C 13 41.2 0.2 A 59 LEU CDy C 13 24.9 0.02 A 59 LEU CDx C 13 23.1 0.02 A 59 LEU CG C 13 27.0 0.2 A 59 LEU N N 15 116.7 0.2 A 60 SER H H 1 7.74 0.02 A 60 SER HA H 1 4.32 0.02 A 60 SER HB2 H 1 4.00 0.02 A 60 SER HB3 H 1 4.00 0.02 A 60 SER C C 13 176.6 0.2 A 60 SER CA C 13 60.7 0.2 A 60 SER CB C 13 63.9 0.2 A 60 SER N N 15 113.5 0.2 A 61 ALA H H 1 7.65 0.02 A 61 ALA HA H 1 4.02 0.02 A 61 ALA HB% H 1 1.47 0.02 A 61 ALA C C 13 179.6 0.2 A 61 ALA CA C 13 54.9 0.2 A 61 ALA CB C 13 18.3 0.2 A 61 ALA N N 15 122.2 0.2 A 62 LYS H H 1 7.51 0.02 A 62 LYS HA H 1 3.99 0.02 A 62 LYS HBx H 1 1.60 0.02 A 62 LYS HBy H 1 1.91 0.02 A 62 LYS HD2 H 1 1.48 0.02 A 62 LYS HD3 H 1 1.48 0.02 A 62 LYS HE2 H 1 2.80 0.02 A 62 LYS HE3 H 1 2.80 0.02 A 62 LYS HGx H 1 0.67 0.02 A 62 LYS HGy H 1 1.17 0.02 A 62 LYS C C 13 176.4 0.2 A 62 LYS CA C 13 58.1 0.2 A 62 LYS CB C 13 31.7 0.2 A 62 LYS CD C 13 29.2 0.2 A 62 LYS CE C 13 42.1 0.2 A 62 LYS CG C 13 23.5 0.2 A 62 LYS N N 15 115.0 0.2 A 63 TYR H H 1 7.43 0.02 A 63 TYR HA H 1 4.34 0.02 A 63 TYR HBx H 1 2.67 0.02 A 63 TYR HBy H 1 3.13 0.02 A 63 TYR HD1 H 1 6.98 0.02 A 63 TYR HD2 H 1 6.98 0.02 A 63 TYR HE1 H 1 6.76 0.02 A 63 TYR HE2 H 1 6.76 0.02 A 63 TYR C C 13 175.9 0.2 A 63 TYR CA C 13 58.5 0.2 A 63 TYR CB C 13 39.4 0.2 A 63 TYR CD1 C 13 132.7 0.02 A 63 TYR CD2 C 13 132.7 0.02 A 63 TYR CE1 C 13 118.6 0.02 A 63 TYR CE2 C 13 118.6 0.02 A 63 TYR N N 15 114.4 0.2 A 64 LYS H H 1 7.25 0.02 A 64 LYS HA H 1 4.12 0.02 A 64 LYS HB2 H 1 1.86 0.02 A 64 LYS HB3 H 1 1.86 0.02 A 64 LYS HD2 H 1 1.71 0.02 A 64 LYS HD3 H 1 1.71 0.02 A 64 LYS HE2 H 1 2.98 0.02 A 64 LYS HE3 H 1 2.98 0.02 A 64 LYS HG2 H 1 1.58 0.02 A 64 LYS HG3 H 1 1.58 0.02 A 64 LYS C C 13 176.3 0.2 A 64 LYS CA C 13 56.9 0.2 A 64 LYS CB C 13 33.0 0.2 A 64 LYS CD C 13 28.5 0.2 A 64 LYS CE C 13 42.3 0.2 A 64 LYS CG C 13 24.7 0.2 A 64 LYS N N 15 117.8 0.2 A 65 ASN H H 1 8.87 0.02 A 65 ASN HA H 1 4.44 0.02 A 65 ASN HBx H 1 2.87 0.02 A 65 ASN HBy H 1 3.02 0.02 A 65 ASN HD2y H 1 7.74 0.02 A 65 ASN HD2x H 1 6.99 0.02 A 65 ASN C C 13 174.2 0.2 A 65 ASN CA C 13 54.1 0.2 A 65 ASN CB C 13 37.6 0.2 A 65 ASN CG C 13 178.4 0.2 A 65 ASN N N 15 115.1 0.2 A 65 ASN ND2 N 15 114.3 0.2 A 66 ILE H H 1 8.16 0.02 A 66 ILE HA H 1 4.18 0.02 A 66 ILE HB H 1 1.62 0.02 A 66 ILE HD1% H 1 0.79 0.02 A 66 ILE HG1x H 1 0.86 0.02 A 66 ILE HG1y H 1 1.50 0.02 A 66 ILE HG2% H 1 0.83 0.02 A 66 ILE C C 13 175.6 0.2 A 66 ILE CA C 13 60.6 0.2 A 66 ILE CB C 13 39.5 0.2 A 66 ILE CD1 C 13 14.0 0.2 A 66 ILE CG1 C 13 26.4 0.2 A 66 ILE CG2 C 13 17.7 0.2 A 66 ILE N N 15 119.8 0.2 A 67 ALA H H 1 8.64 0.02 A 67 ALA HA H 1 4.18 0.02 A 67 ALA HB% H 1 1.40 0.02 A 67 ALA C C 13 178.2 0.2 A 67 ALA CA C 13 53.6 0.2 A 67 ALA CB C 13 18.1 0.2 A 67 ALA N N 15 131.8 0.2 A 68 GLY H H 1 8.80 0.02 A 68 GLY HAx H 1 3.73 0.02 A 68 GLY HAy H 1 3.94 0.02 A 68 GLY C C 13 172.5 0.2 A 68 GLY CA C 13 45.7 0.2 A 68 GLY N N 15 107.2 0.2 A 69 VAL H H 1 7.75 0.02 A 69 VAL HA H 1 4.94 0.02 A 69 VAL HB H 1 2.11 0.02 A 69 VAL HGx% H 1 0.88 0.02 A 69 VAL HGy% H 1 0.82 0.02 A 69 VAL C C 13 174.9 0.2 A 69 VAL CA C 13 60.9 0.2 A 69 VAL CB C 13 34.3 0.2 A 69 VAL CGx C 13 21.9 0.02 A 69 VAL CGy C 13 23.2 0.02 A 69 VAL N N 15 119.3 0.2 A 70 GLU H H 1 8.78 0.02 A 70 GLU HA H 1 4.75 0.02 A 70 GLU HBx H 1 1.87 0.02 A 70 GLU HBy H 1 1.95 0.02 A 70 GLU HGx H 1 2.13 0.02 A 70 GLU HGy H 1 2.23 0.02 A 70 GLU C C 13 173.9 0.2 A 70 GLU CA C 13 54.8 0.2 A 70 GLU CB C 13 33.1 0.2 A 70 GLU CG C 13 36.1 0.2 A 70 GLU N N 15 127.0 0.2 A 71 GLU H H 1 8.94 0.02 A 71 GLU HA H 1 5.30 0.02 A 71 GLU HBx H 1 1.20 0.02 A 71 GLU HBy H 1 1.93 0.02 A 71 GLU HG2 H 1 2.05 0.02 A 71 GLU HG3 H 1 2.05 0.02 A 71 GLU C C 13 173.8 0.2 A 71 GLU CA C 13 54.5 0.2 A 71 GLU CB C 13 30.9 0.2 A 71 GLU CG C 13 33.8 0.2 A 71 GLU N N 15 127.6 0.2 A 72 LYS H H 1 8.64 0.02 A 72 LYS HA H 1 4.41 0.02 A 72 LYS HB2 H 1 1.73 0.02 A 72 LYS HB3 H 1 1.73 0.02 A 72 LYS HD2 H 1 1.37 0.02 A 72 LYS HD3 H 1 1.37 0.02 A 72 LYS HE2 H 1 2.91 0.02 A 72 LYS HE3 H 1 2.91 0.02 A 72 LYS HG2 H 1 1.64 0.02 A 72 LYS HG3 H 1 1.64 0.02 A 72 LYS C C 13 174.0 0.2 A 72 LYS CA C 13 56.1 0.2 A 72 LYS CB C 13 36.7 0.2 A 72 LYS CD C 13 24.4 0.2 A 72 LYS CE C 13 42.0 0.2 A 72 LYS CG C 13 28.9 0.2 A 72 LYS N N 15 123.9 0.2 A 73 LEU H H 1 8.61 0.02 A 73 LEU HA H 1 5.22 0.02 A 73 LEU HBx H 1 1.31 0.02 A 73 LEU HBy H 1 1.65 0.02 A 73 LEU HDx% H 1 0.76 0.02 A 73 LEU HDy% H 1 0.70 0.02 A 73 LEU HG H 1 1.40 0.02 A 73 LEU C C 13 176.3 0.2 A 73 LEU CA C 13 54.1 0.2 A 73 LEU CB C 13 44.8 0.2 A 73 LEU CDx C 13 25.1 0.02 A 73 LEU CDy C 13 25.6 0.02 A 73 LEU CG C 13 27.6 0.2 A 73 LEU N N 15 128.5 0.2 A 74 THR H H 1 8.88 0.02 A 74 THR HA H 1 4.55 0.02 A 74 THR HB H 1 4.12 0.02 A 74 THR HG2% H 1 1.11 0.02 A 74 THR C C 13 172.4 0.2 A 74 THR CA C 13 60.3 0.2 A 74 THR CB C 13 71.8 0.2 A 74 THR CG2 C 13 21.8 0.2 A 74 THR N N 15 116.7 0.2 A 75 TYR H H 1 8.82 0.02 A 75 TYR HA H 1 5.13 0.02 A 75 TYR HBx H 1 2.80 0.02 A 75 TYR HBy H 1 3.23 0.02 A 75 TYR HD1 H 1 7.08 0.02 A 75 TYR HD2 H 1 7.08 0.02 A 75 TYR HE1 H 1 6.56 0.02 A 75 TYR HE2 H 1 6.56 0.02 A 75 TYR C C 13 176.6 0.2 A 75 TYR CA C 13 58.1 0.2 A 75 TYR CB C 13 42.7 0.2 A 75 TYR CD1 C 13 132.9 0.02 A 75 TYR CD2 C 13 132.9 0.02 A 75 TYR CE1 C 13 117.4 0.02 A 75 TYR CE2 C 13 117.4 0.02 A 75 TYR N N 15 117.9 0.2 A 76 THR H H 1 8.59 0.02 A 76 THR HA H 1 4.64 0.02 A 76 THR HB H 1 4.35 0.02 A 76 THR HG2% H 1 0.72 0.02 A 76 THR C C 13 172.3 0.2 A 76 THR CA C 13 59.8 0.2 A 76 THR CB C 13 69.7 0.2 A 76 THR CG2 C 13 20.9 0.2 A 76 THR N N 15 115.6 0.2 A 77 ASP H H 1 8.17 0.02 A 77 ASP HA H 1 4.71 0.02 A 77 ASP HBx H 1 2.68 0.02 A 77 ASP HBy H 1 2.83 0.02 A 77 ASP C C 13 177.4 0.2 A 77 ASP CA C 13 56.1 0.2 A 77 ASP CB C 13 41.0 0.2 A 77 ASP N N 15 112.9 0.2 A 78 THR H H 1 7.54 0.02 A 78 THR HA H 1 4.20 0.02 A 78 THR HB H 1 4.30 0.02 A 78 THR HG2% H 1 1.09 0.02 A 78 THR C C 13 172.9 0.2 A 78 THR CA C 13 61.8 0.2 A 78 THR CB C 13 71.3 0.2 A 78 THR CG2 C 13 21.8 0.2 A 78 THR N N 15 104.8 0.2 A 79 TYR H H 1 6.56 0.02 A 79 TYR HA H 1 4.53 0.02 A 79 TYR HBx H 1 2.58 0.02 A 79 TYR HBy H 1 2.77 0.02 A 79 TYR HD1 H 1 6.73 0.02 A 79 TYR HD2 H 1 6.73 0.02 A 79 TYR HE1 H 1 6.68 0.02 A 79 TYR HE2 H 1 6.68 0.02 A 79 TYR C C 13 171.6 0.2 A 79 TYR CA C 13 56.9 0.2 A 79 TYR CB C 13 39.5 0.2 A 79 TYR CD1 C 13 134.0 0.02 A 79 TYR CD2 C 13 134.0 0.02 A 79 TYR CE1 C 13 117.8 0.02 A 79 TYR CE2 C 13 117.8 0.02 A 79 TYR N N 15 117.5 0.2 A 80 ALA H H 1 9.17 0.02 A 80 ALA HA H 1 5.18 0.02 A 80 ALA HB% H 1 1.29 0.02 A 80 ALA C C 13 175.3 0.2 A 80 ALA CA C 13 49.2 0.2 A 80 ALA CB C 13 23.2 0.2 A 80 ALA N N 15 121.5 0.2 A 81 GLN H H 1 9.33 0.02 A 81 GLN HA H 1 5.46 0.02 A 81 GLN HBx H 1 1.88 0.02 A 81 GLN HBy H 1 1.96 0.02 A 81 GLN HE2y H 1 8.05 0.02 A 81 GLN HE2x H 1 6.61 0.02 A 81 GLN HGx H 1 1.85 0.02 A 81 GLN HGy H 1 2.04 0.02 A 81 GLN C C 13 173.7 0.2 A 81 GLN CA C 13 53.9 0.2 A 81 GLN CB C 13 32.7 0.2 A 81 GLN CD C 13 179.1 0.2 A 81 GLN CG C 13 34.1 0.2 A 81 GLN N N 15 123.2 0.2 A 81 GLN NE2 N 15 113.4 0.2 A 82 GLU H H 1 9.33 0.02 A 82 GLU HA H 1 5.21 0.02 A 82 GLU HBx H 1 1.58 0.02 A 82 GLU HBy H 1 2.12 0.02 A 82 GLU HGx H 1 1.95 0.02 A 82 GLU HGy H 1 2.17 0.02 A 82 GLU C C 13 175.2 0.2 A 82 GLU CA C 13 54.1 0.2 A 82 GLU CB C 13 31.7 0.2 A 82 GLU CG C 13 35.3 0.2 A 82 GLU N N 15 127.9 0.2 A 83 ASN H H 1 9.09 0.02 A 83 ASN HA H 1 5.79 0.02 A 83 ASN HBx H 1 2.55 0.02 A 83 ASN HBy H 1 2.73 0.02 A 83 ASN HD2y H 1 7.51 0.02 A 83 ASN HD2x H 1 7.47 0.02 A 83 ASN C C 13 173.9 0.2 A 83 ASN CA C 13 52.6 0.2 A 83 ASN CB C 13 40.9 0.2 A 83 ASN CG C 13 176.9 0.2 A 83 ASN N N 15 130.4 0.2 A 83 ASN ND2 N 15 112.7 0.2 A 84 VAL H H 1 8.68 0.02 A 84 VAL HA H 1 4.78 0.02 A 84 VAL HB H 1 1.84 0.02 A 84 VAL HGx% H 1 0.61 0.02 A 84 VAL HGy% H 1 0.35 0.02 A 84 VAL C C 13 175.6 0.2 A 84 VAL CA C 13 61.4 0.2 A 84 VAL CB C 13 34.8 0.2 A 84 VAL CGy C 13 21.1 0.02 A 84 VAL CGx C 13 20.8 0.02 A 84 VAL N N 15 123.8 0.2 A 85 THR H H 1 9.29 0.02 A 85 THR HA H 1 5.15 0.02 A 85 THR HB H 1 3.98 0.02 A 85 THR HG2% H 1 1.12 0.02 A 85 THR C C 13 173.0 0.2 A 85 THR CA C 13 61.9 0.2 A 85 THR CB C 13 71.0 0.2 A 85 THR CG2 C 13 21.6 0.2 A 85 THR N N 15 124.4 0.2 A 86 ILE H H 1 9.31 0.02 A 86 ILE HA H 1 4.69 0.02 A 86 ILE HB H 1 1.78 0.02 A 86 ILE HD1% H 1 0.75 0.02 A 86 ILE HG1x H 1 0.93 0.02 A 86 ILE HG1y H 1 1.58 0.02 A 86 ILE HG2% H 1 0.73 0.02 A 86 ILE C C 13 174.3 0.2 A 86 ILE CA C 13 60.5 0.2 A 86 ILE CB C 13 41.4 0.2 A 86 ILE CD1 C 13 14.0 0.2 A 86 ILE CG1 C 13 27.4 0.2 A 86 ILE CG2 C 13 18.1 0.2 A 86 ILE N N 15 126.5 0.2 A 87 ASP H H 1 9.03 0.02 A 87 ASP HA H 1 4.80 0.02 A 87 ASP HBx H 1 2.53 0.02 A 87 ASP HBy H 1 3.02 0.02 A 87 ASP C C 13 176.9 0.2 A 87 ASP CA C 13 53.2 0.2 A 87 ASP CB C 13 40.8 0.2 A 87 ASP N N 15 126.7 0.2 A 88 MET H H 1 8.29 0.02 A 88 MET HA H 1 4.33 0.02 A 88 MET HBx H 1 2.07 0.02 A 88 MET HBy H 1 2.24 0.02 A 88 MET HE% H 1 1.98 0.02 A 88 MET HGx H 1 2.33 0.02 A 88 MET HGy H 1 2.56 0.02 A 88 MET C C 13 177.8 0.2 A 88 MET CA C 13 56.5 0.2 A 88 MET CB C 13 31.3 0.2 A 88 MET CE C 13 18.1 0.2 A 88 MET CG C 13 33.6 0.2 A 88 MET N N 15 123.1 0.2 A 89 GLU H H 1 8.68 0.02 A 89 GLU HA H 1 4.41 0.02 A 89 GLU HBx H 1 2.15 0.02 A 89 GLU HBy H 1 2.27 0.02 A 89 GLU HGx H 1 2.19 0.02 A 89 GLU HGy H 1 2.47 0.02 A 89 GLU C C 13 177.0 0.2 A 89 GLU CA C 13 57.7 0.2 A 89 GLU CB C 13 30.3 0.2 A 89 GLU CG C 13 37.5 0.2 A 89 GLU N N 15 116.9 0.2 A 90 LYS H H 1 7.26 0.02 A 90 LYS HA H 1 4.43 0.02 A 90 LYS HBx H 1 1.52 0.02 A 90 LYS HBy H 1 1.77 0.02 A 90 LYS HDx H 1 1.29 0.02 A 90 LYS HDy H 1 1.35 0.02 A 90 LYS HE2 H 1 2.95 0.02 A 90 LYS HE3 H 1 2.95 0.02 A 90 LYS HG2 H 1 1.63 0.02 A 90 LYS HG3 H 1 1.63 0.02 A 90 LYS C C 13 176.1 0.2 A 90 LYS CA C 13 55.8 0.2 A 90 LYS CB C 13 36.1 0.2 A 90 LYS CD C 13 25.1 0.2 A 90 LYS CE C 13 42.1 0.2 A 90 LYS CG C 13 28.7 0.2 A 90 LYS N N 15 116.8 0.2 A 91 VAL H H 1 7.58 0.02 A 91 VAL HA H 1 4.21 0.02 A 91 VAL HB H 1 1.96 0.02 A 91 VAL HGx% H 1 0.54 0.02 A 91 VAL HGy% H 1 0.78 0.02 A 91 VAL C C 13 173.1 0.2 A 91 VAL CA C 13 61.2 0.2 A 91 VAL CB C 13 32.3 0.2 A 91 VAL CGx C 13 20.5 0.02 A 91 VAL CGy C 13 21.3 0.02 A 91 VAL N N 15 119.0 0.2 A 92 ASP H H 1 8.25 0.02 A 92 ASP HA H 1 4.68 0.02 A 92 ASP HBx H 1 2.71 0.02 A 92 ASP HBy H 1 2.82 0.02 A 92 ASP C C 13 177.3 0.2 A 92 ASP CA C 13 52.7 0.2 A 92 ASP CB C 13 41.4 0.2 A 92 ASP N N 15 125.5 0.2 A 93 PHE H H 1 8.83 0.02 A 93 PHE HA H 1 4.08 0.02 A 93 PHE HB2 H 1 3.06 0.02 A 93 PHE HB3 H 1 3.06 0.02 A 93 PHE HD1 H 1 7.21 0.02 A 93 PHE HD2 H 1 7.21 0.02 A 93 PHE HE1 H 1 7.26 0.02 A 93 PHE HE2 H 1 7.26 0.02 A 93 PHE HZ H 1 7.28 0.02 A 93 PHE C C 13 178.0 0.2 A 93 PHE CA C 13 61.9 0.2 A 93 PHE CB C 13 38.6 0.2 A 93 PHE CD1 C 13 131.1 0.02 A 93 PHE CD2 C 13 131.1 0.02 A 93 PHE CE1 C 13 131.4 0.02 A 93 PHE CE2 C 13 131.4 0.02 A 93 PHE CZ C 13 129.9 0.2 A 93 PHE N N 15 126.4 0.2 A 94 LYS H H 1 8.34 0.02 A 94 LYS HA H 1 4.04 0.02 A 94 LYS HB2 H 1 1.86 0.02 A 94 LYS HB3 H 1 1.86 0.02 A 94 LYS HD2 H 1 1.42 0.02 A 94 LYS HD3 H 1 1.42 0.02 A 94 LYS HE2 H 1 3.01 0.02 A 94 LYS HE3 H 1 3.01 0.02 A 94 LYS HG2 H 1 1.71 0.02 A 94 LYS HG3 H 1 1.71 0.02 A 94 LYS C C 13 178.9 0.2 A 94 LYS CA C 13 59.2 0.2 A 94 LYS CB C 13 31.4 0.2 A 94 LYS CD C 13 24.7 0.2 A 94 LYS CE C 13 41.7 0.2 A 94 LYS CG C 13 28.7 0.2 A 94 LYS N N 15 119.2 0.2 A 95 ALA H H 1 7.73 0.02 A 95 ALA HA H 1 4.23 0.02 A 95 ALA HB% H 1 1.50 0.02 A 95 ALA C C 13 179.4 0.2 A 95 ALA CA C 13 53.5 0.2 A 95 ALA CB C 13 18.5 0.2 A 95 ALA N N 15 121.6 0.2 A 96 LEU H H 1 7.66 0.02 A 96 LEU HA H 1 3.99 0.02 A 96 LEU HBx H 1 1.60 0.02 A 96 LEU HBy H 1 1.72 0.02 A 96 LEU HDx% H 1 0.78 0.02 A 96 LEU HDy% H 1 0.75 0.02 A 96 LEU HG H 1 1.56 0.02 A 96 LEU C C 13 178.3 0.2 A 96 LEU CA C 13 56.6 0.2 A 96 LEU CB C 13 42.1 0.2 A 96 LEU CDy C 13 24.4 0.02 A 96 LEU CDx C 13 22.4 0.02 A 96 LEU CG C 13 26.9 0.2 A 96 LEU N N 15 117.0 0.2 A 97 GLN H H 1 7.94 0.02 A 97 GLN HA H 1 4.02 0.02 A 97 GLN HB2 H 1 2.07 0.02 A 97 GLN HB3 H 1 2.07 0.02 A 97 GLN HE2y H 1 7.46 0.02 A 97 GLN HE2x H 1 6.89 0.02 A 97 GLN HG2 H 1 2.33 0.02 A 97 GLN HG3 H 1 2.33 0.02 A 97 GLN C C 13 177.8 0.2 A 97 GLN CA C 13 58.6 0.2 A 97 GLN CB C 13 28.4 0.2 A 97 GLN CD C 13 180.0 0.2 A 97 GLN CG C 13 33.8 0.2 A 97 GLN N N 15 119.4 0.2 A 97 GLN NE2 N 15 111.9 0.2 A 98 GLY H H 1 8.17 0.02 A 98 GLY HA2 H 1 3.91 0.02 A 98 GLY HA3 H 1 3.91 0.02 A 98 GLY C C 13 174.7 0.2 A 98 GLY CA C 13 45.9 0.2 A 98 GLY N N 15 107.2 0.2 A 99 ILE H H 1 7.52 0.02 A 99 ILE HA H 1 4.16 0.02 A 99 ILE HB H 1 1.88 0.02 A 99 ILE HD1% H 1 0.67 0.02 A 99 ILE HG1x H 1 1.11 0.02 A 99 ILE HG1y H 1 1.41 0.02 A 99 ILE HG2% H 1 0.69 0.02 A 99 ILE C C 13 175.8 0.2 A 99 ILE CA C 13 61.7 0.2 A 99 ILE CB C 13 38.8 0.2 A 99 ILE CD1 C 13 14.2 0.2 A 99 ILE CG1 C 13 26.9 0.2 A 99 ILE CG2 C 13 17.8 0.2 A 99 ILE N N 15 115.9 0.2 A 100 SER H H 1 8.13 0.02 A 100 SER HA H 1 4.46 0.02 A 100 SER HB2 H 1 3.80 0.02 A 100 SER HB3 H 1 3.80 0.02 A 100 SER C C 13 174.8 0.2 A 100 SER CA C 13 58.8 0.2 A 100 SER CB C 13 64.6 0.2 A 100 SER N N 15 116.6 0.2 A 101 GLY H H 1 8.43 0.02 A 101 GLY HAx H 1 3.83 0.02 A 101 GLY HAy H 1 3.97 0.02 A 101 GLY C C 13 173.8 0.2 A 101 GLY CA C 13 45.6 0.2 A 101 GLY N N 15 110.7 0.2 A 102 ILE H H 1 7.63 0.02 A 102 ILE HA H 1 4.09 0.02 A 102 ILE HB H 1 1.72 0.02 A 102 ILE HD1% H 1 0.74 0.02 A 102 ILE HG1x H 1 1.01 0.02 A 102 ILE HG1y H 1 1.33 0.02 A 102 ILE HG2% H 1 0.74 0.02 A 102 ILE C C 13 174.8 0.2 A 102 ILE CA C 13 60.6 0.2 A 102 ILE CB C 13 38.6 0.2 A 102 ILE CD1 C 13 13.4 0.2 A 102 ILE CG1 C 13 27.1 0.2 A 102 ILE CG2 C 13 17.5 0.2 A 102 ILE N N 15 118.9 0.2 A 103 ASN H H 1 8.53 0.02 A 103 ASN HA H 1 4.72 0.02 A 103 ASN HBx H 1 2.61 0.02 A 103 ASN HBy H 1 2.73 0.02 A 103 ASN HD2y H 1 7.50 0.02 A 103 ASN HD2x H 1 6.81 0.02 A 103 ASN C C 13 177.9 0.2 A 103 ASN CA C 13 53.0 0.2 A 103 ASN CB C 13 38.9 0.2 A 103 ASN CG C 13 176.9 0.2 A 103 ASN N N 15 123.3 0.2 A 103 ASN ND2 N 15 112.2 0.2 A 104 VAL H H 1 7.85 0.02 A 104 VAL HA H 1 4.26 0.02 A 104 VAL HB H 1 1.96 0.02 A 104 VAL HGx% H 1 0.54 0.02 A 104 VAL HGy% H 1 0.77 0.02 A 104 VAL C C 13 174.8 0.2 A 104 VAL CA C 13 60.8 0.2 A 104 VAL CB C 13 33.8 0.2 A 104 VAL CGy C 13 20.8 0.02 A 104 VAL CGx C 13 20.2 0.02 A 104 VAL N N 15 119.9 0.2 A 105 SER H H 1 8.86 0.02 A 105 SER HA H 1 4.45 0.02 A 105 SER HBx H 1 3.88 0.02 A 105 SER HBy H 1 4.09 0.02 A 105 SER C C 13 174.5 0.2 A 105 SER CA C 13 57.3 0.2 A 105 SER CB C 13 64.8 0.2 A 105 SER N N 15 120.3 0.2 A 106 ALA H H 1 8.72 0.02 A 106 ALA HA H 1 3.92 0.02 A 106 ALA HB% H 1 1.32 0.02 A 106 ALA C C 13 179.5 0.2 A 106 ALA CA C 13 54.4 0.2 A 106 ALA CB C 13 18.4 0.2 A 106 ALA N N 15 124.8 0.2 A 107 GLU H H 1 8.44 0.02 A 107 GLU HA H 1 4.00 0.02 A 107 GLU HB2 H 1 1.92 0.02 A 107 GLU HB3 H 1 1.92 0.02 A 107 GLU HGx H 1 2.24 0.02 A 107 GLU HGy H 1 2.27 0.02 A 107 GLU C C 13 174.2 0.2 A 107 GLU CA C 13 58.7 0.2 A 107 GLU CB C 13 29.5 0.2 A 107 GLU CG C 13 36.3 0.2 A 107 GLU N N 15 117.6 0.2 A 108 ASP H H 1 7.85 0.02 A 108 ASP HA H 1 4.43 0.02 A 108 ASP HBx H 1 2.57 0.02 A 108 ASP HBy H 1 2.67 0.02 A 108 ASP C C 13 177.5 0.2 A 108 ASP CA C 13 55.8 0.2 A 108 ASP CB C 13 40.6 0.2 A 108 ASP N N 15 119.7 0.2 A 109 ALA H H 1 8.09 0.02 A 109 ALA HA H 1 3.76 0.02 A 109 ALA HB% H 1 1.12 0.02 A 109 ALA C C 13 178.9 0.2 A 109 ALA CA C 13 54.4 0.2 A 109 ALA CB C 13 18.5 0.2 A 109 ALA N N 15 122.7 0.2 A 110 LYS H H 1 7.69 0.02 A 110 LYS HA H 1 4.01 0.02 A 110 LYS HB2 H 1 1.82 0.02 A 110 LYS HB3 H 1 1.82 0.02 A 110 LYS HD2 H 1 1.66 0.02 A 110 LYS HD3 H 1 1.66 0.02 A 110 LYS HE2 H 1 2.93 0.02 A 110 LYS HE3 H 1 2.93 0.02 A 110 LYS HG2 H 1 1.42 0.02 A 110 LYS HG3 H 1 1.42 0.02 A 110 LYS C C 13 177.6 0.2 A 110 LYS CA C 13 58.1 0.2 A 110 LYS CB C 13 32.4 0.2 A 110 LYS CD C 13 28.9 0.2 A 110 LYS CE C 13 42.1 0.2 A 110 LYS CG C 13 24.8 0.2 A 110 LYS N N 15 117.0 0.2 A 111 LYS H H 1 7.65 0.02 A 111 LYS HA H 1 4.18 0.02 A 111 LYS HB2 H 1 1.85 0.02 A 111 LYS HB3 H 1 1.85 0.02 A 111 LYS HD2 H 1 1.67 0.02 A 111 LYS HD3 H 1 1.67 0.02 A 111 LYS HE2 H 1 2.95 0.02 A 111 LYS HE3 H 1 2.95 0.02 A 111 LYS HG2 H 1 1.44 0.02 A 111 LYS HG3 H 1 1.44 0.02 A 111 LYS C C 13 177.0 0.2 A 111 LYS CA C 13 57.2 0.2 A 111 LYS CB C 13 33.0 0.2 A 111 LYS CD C 13 29.0 0.2 A 111 LYS CE C 13 42.1 0.2 A 111 LYS CG C 13 24.8 0.2 A 111 LYS N N 15 117.9 0.2 A 112 GLY H H 1 7.78 0.02 A 112 GLY HAx H 1 3.65 0.02 A 112 GLY HAy H 1 4.18 0.02 A 112 GLY C C 13 172.5 0.2 A 112 GLY CA C 13 44.5 0.2 A 112 GLY N N 15 108.3 0.2 A 113 ILE H H 1 8.67 0.02 A 113 ILE HA H 1 4.35 0.02 A 113 ILE HB H 1 1.73 0.02 A 113 ILE HD1% H 1 0.69 0.02 A 113 ILE HG1x H 1 1.14 0.02 A 113 ILE HG1y H 1 1.46 0.02 A 113 ILE HG2% H 1 0.84 0.02 A 113 ILE C C 13 176.1 0.2 A 113 ILE CA C 13 60.4 0.2 A 113 ILE CB C 13 38.8 0.2 A 113 ILE CD1 C 13 13.1 0.2 A 113 ILE CG1 C 13 27.5 0.2 A 113 ILE CG2 C 13 17.8 0.2 A 113 ILE N N 15 122.8 0.2 A 114 THR H H 1 8.28 0.02 A 114 THR HA H 1 5.16 0.02 A 114 THR HB H 1 4.66 0.02 A 114 THR HG2% H 1 1.17 0.02 A 114 THR C C 13 175.8 0.2 A 114 THR CA C 13 59.3 0.2 A 114 THR CB C 13 71.6 0.2 A 114 THR CG2 C 13 21.7 0.2 A 114 THR N N 15 116.8 0.2 A 115 MET H H 1 8.46 0.02 A 115 MET HA H 1 3.99 0.02 A 115 MET HBx H 1 1.17 0.02 A 115 MET HBy H 1 1.73 0.02 A 115 MET HE% H 1 1.56 0.02 A 115 MET HG2 H 1 1.46 0.02 A 115 MET HG3 H 1 1.46 0.02 A 115 MET C C 13 178.2 0.2 A 115 MET CA C 13 56.3 0.2 A 115 MET CB C 13 31.8 0.2 A 115 MET CE C 13 18.0 0.2 A 115 MET CG C 13 31.8 0.2 A 115 MET N N 15 122.3 0.2 A 116 ALA H H 1 8.78 0.02 A 116 ALA HA H 1 3.95 0.02 A 116 ALA HB% H 1 1.35 0.02 A 116 ALA C C 13 181.0 0.2 A 116 ALA CA C 13 55.3 0.2 A 116 ALA CB C 13 18.1 0.2 A 116 ALA N N 15 121.9 0.2 A 117 GLN H H 1 7.65 0.02 A 117 GLN HA H 1 3.96 0.02 A 117 GLN HBx H 1 1.94 0.02 A 117 GLN HBy H 1 2.20 0.02 A 117 GLN HE2y H 1 7.37 0.02 A 117 GLN HE2x H 1 6.81 0.02 A 117 GLN HG2 H 1 2.29 0.02 A 117 GLN HG3 H 1 2.29 0.02 A 117 GLN C C 13 179.0 0.2 A 117 GLN CA C 13 58.5 0.2 A 117 GLN CB C 13 28.3 0.2 A 117 GLN CD C 13 179.5 0.2 A 117 GLN CG C 13 33.8 0.2 A 117 GLN N N 15 117.2 0.2 A 117 GLN NE2 N 15 110.6 0.2 A 118 MET H H 1 7.88 0.02 A 118 MET HA H 1 4.18 0.02 A 118 MET HBx H 1 1.33 0.02 A 118 MET HBy H 1 1.64 0.02 A 118 MET HE% H 1 1.86 0.02 A 118 MET HGx H 1 1.91 0.02 A 118 MET HGy H 1 2.18 0.02 A 118 MET C C 13 178.6 0.2 A 118 MET CA C 13 56.2 0.2 A 118 MET CB C 13 29.8 0.2 A 118 MET CE C 13 17.4 0.2 A 118 MET CG C 13 32.1 0.2 A 118 MET N N 15 118.8 0.2 A 119 GLU H H 1 8.62 0.02 A 119 GLU HA H 1 3.35 0.02 A 119 GLU HB2 H 1 1.98 0.02 A 119 GLU HB3 H 1 1.98 0.02 A 119 GLU HGx H 1 2.04 0.02 A 119 GLU HGy H 1 2.39 0.02 A 119 GLU C C 13 179.1 0.2 A 119 GLU CA C 13 60.3 0.2 A 119 GLU CB C 13 29.2 0.2 A 119 GLU CG C 13 37.3 0.2 A 119 GLU N N 15 119.6 0.2 A 120 LEU H H 1 7.17 0.02 A 120 LEU HA H 1 4.05 0.02 A 120 LEU HBx H 1 1.56 0.02 A 120 LEU HBy H 1 1.90 0.02 A 120 LEU HDx% H 1 0.88 0.02 A 120 LEU HDy% H 1 0.86 0.02 A 120 LEU HG H 1 1.75 0.02 A 120 LEU C C 13 179.9 0.2 A 120 LEU CA C 13 58.2 0.2 A 120 LEU CB C 13 41.4 0.2 A 120 LEU CDy C 13 25.2 0.02 A 120 LEU CDx C 13 23.2 0.02 A 120 LEU CG C 13 26.8 0.2 A 120 LEU N N 15 119.8 0.2 A 121 VAL H H 1 7.64 0.02 A 121 VAL HA H 1 3.59 0.02 A 121 VAL HB H 1 2.11 0.02 A 121 VAL HGx% H 1 0.81 0.02 A 121 VAL HGy% H 1 0.98 0.02 A 121 VAL C C 13 179.0 0.2 A 121 VAL CA C 13 66.3 0.2 A 121 VAL CB C 13 31.6 0.2 A 121 VAL CGx C 13 21.1 0.02 A 121 VAL CGy C 13 22.3 0.02 A 121 VAL N N 15 121.9 0.2 A 122 MET H H 1 8.25 0.02 A 122 MET HA H 1 3.96 0.02 A 122 MET HBx H 1 1.19 0.02 A 122 MET HBy H 1 1.70 0.02 A 122 MET HE% H 1 1.24 0.02 A 122 MET HGx H 1 0.69 0.02 A 122 MET HGy H 1 1.98 0.02 A 122 MET C C 13 178.3 0.2 A 122 MET CA C 13 57.6 0.2 A 122 MET CB C 13 35.2 0.2 A 122 MET CE C 13 19.6 0.2 A 122 MET CG C 13 31.4 0.2 A 122 MET N N 15 117.6 0.2 A 123 LYS H H 1 7.96 0.02 A 123 LYS HA H 1 4.27 0.02 A 123 LYS HB2 H 1 1.98 0.02 A 123 LYS HB3 H 1 1.98 0.02 A 123 LYS HD2 H 1 1.75 0.02 A 123 LYS HD3 H 1 1.75 0.02 A 123 LYS HE2 H 1 3.03 0.02 A 123 LYS HE3 H 1 3.03 0.02 A 123 LYS HG2 H 1 1.64 0.02 A 123 LYS HG3 H 1 1.64 0.02 A 123 LYS C C 13 180.7 0.2 A 123 LYS CA C 13 59.7 0.2 A 123 LYS CB C 13 32.3 0.2 A 123 LYS CD C 13 29.2 0.2 A 123 LYS CE C 13 42.2 0.2 A 123 LYS CG C 13 24.9 0.2 A 123 LYS N N 15 119.4 0.2 A 124 ALA H H 1 8.09 0.02 A 124 ALA HA H 1 4.18 0.02 A 124 ALA HB% H 1 1.51 0.02 A 124 ALA C C 13 178.7 0.2 A 124 ALA CA C 13 54.7 0.2 A 124 ALA CB C 13 18.0 0.2 A 124 ALA N N 15 122.2 0.2 A 125 ALA H H 1 7.75 0.02 A 125 ALA HA H 1 4.49 0.02 A 125 ALA HB% H 1 1.65 0.02 A 125 ALA C C 13 177.1 0.2 A 125 ALA CA C 13 52.1 0.2 A 125 ALA CB C 13 19.3 0.2 A 125 ALA N N 15 117.6 0.2 A 126 GLY H H 1 7.72 0.02 A 126 GLY HAx H 1 3.82 0.02 A 126 GLY HAy H 1 4.25 0.02 A 126 GLY C C 13 174.9 0.2 A 126 GLY CA C 13 45.4 0.2 A 126 GLY N N 15 104.5 0.2 A 127 PHE H H 1 8.45 0.02 A 127 PHE HA H 1 4.67 0.02 A 127 PHE HBx H 1 2.87 0.02 A 127 PHE HBy H 1 3.25 0.02 A 127 PHE HD1 H 1 7.00 0.02 A 127 PHE HD2 H 1 7.00 0.02 A 127 PHE HE1 H 1 7.09 0.02 A 127 PHE HE2 H 1 7.09 0.02 A 127 PHE HZ H 1 7.12 0.02 A 127 PHE C C 13 176.0 0.2 A 127 PHE CA C 13 57.7 0.2 A 127 PHE CB C 13 41.7 0.2 A 127 PHE CD1 C 13 131.6 0.02 A 127 PHE CD2 C 13 131.6 0.02 A 127 PHE CE1 C 13 131.5 0.02 A 127 PHE CE2 C 13 131.5 0.02 A 127 PHE CZ C 13 129.0 0.2 A 127 PHE N N 15 119.6 0.2 A 128 LYS H H 1 8.86 0.02 A 128 LYS HA H 1 4.88 0.02 A 128 LYS HB2 H 1 1.90 0.02 A 128 LYS HB3 H 1 1.90 0.02 A 128 LYS HD2 H 1 1.74 0.02 A 128 LYS HD3 H 1 1.74 0.02 A 128 LYS HE2 H 1 3.02 0.02 A 128 LYS HE3 H 1 3.02 0.02 A 128 LYS HG2 H 1 1.52 0.02 A 128 LYS HG3 H 1 1.52 0.02 A 128 LYS C C 13 175.7 0.2 A 128 LYS CA C 13 54.6 0.2 A 128 LYS CB C 13 35.5 0.2 A 128 LYS CD C 13 29.0 0.2 A 128 LYS CE C 13 42.2 0.2 A 128 LYS CG C 13 24.6 0.2 A 128 LYS N N 15 120.1 0.2 A 129 GLU H H 1 9.16 0.02 A 129 GLU HA H 1 4.00 0.02 A 129 GLU HB2 H 1 1.68 0.02 A 129 GLU HB3 H 1 1.68 0.02 A 129 GLU HG2 H 1 1.81 0.02 A 129 GLU HG3 H 1 1.81 0.02 A 129 GLU C C 13 176.2 0.2 A 129 GLU CA C 13 56.6 0.2 A 129 GLU CB C 13 29.5 0.2 A 129 GLU CG C 13 36.1 0.2 A 129 GLU N N 15 125.8 0.2 A 130 VAL H H 1 8.73 0.02 A 130 VAL HA H 1 4.07 0.02 A 130 VAL HB H 1 1.79 0.02 A 130 VAL HGx% H 1 0.84 0.02 A 130 VAL HGy% H 1 0.82 0.02 A 130 VAL C C 13 175.1 0.2 A 130 VAL CA C 13 61.4 0.2 A 130 VAL CB C 13 32.8 0.2 A 130 VAL CGy C 13 21.1 0.02 A 130 VAL CGx C 13 20.6 0.02 A 130 VAL N N 15 127.6 0.2 A 131 LYS H H 1 8.52 0.02 A 131 LYS HA H 1 4.30 0.02 A 131 LYS HB2 H 1 1.69 0.02 A 131 LYS HB3 H 1 1.69 0.02 A 131 LYS HD2 H 1 1.59 0.02 A 131 LYS HD3 H 1 1.59 0.02 A 131 LYS HE2 H 1 2.92 0.02 A 131 LYS HE3 H 1 2.92 0.02 A 131 LYS HG2 H 1 1.32 0.02 A 131 LYS HG3 H 1 1.32 0.02 A 131 LYS C C 13 176.1 0.2 A 131 LYS CA C 13 56.0 0.2 A 131 LYS CB C 13 33.1 0.2 A 131 LYS CD C 13 28.7 0.2 A 131 LYS CE C 13 42.1 0.2 A 131 LYS CG C 13 24.7 0.2 A 131 LYS N N 15 126.7 0.2 A 132 LEU H H 1 8.51 0.02 A 132 LEU HA H 1 4.28 0.02 A 132 LEU HB2 H 1 1.50 0.02 A 132 LEU HB3 H 1 1.50 0.02 A 132 LEU HDx% H 1 0.77 0.02 A 132 LEU HDy% H 1 0.84 0.02 A 132 LEU HG H 1 1.53 0.02 A 132 LEU C C 13 176.8 0.2 A 132 LEU CA C 13 54.8 0.2 A 132 LEU CB C 13 42.6 0.2 A 132 LEU CDx C 13 23.3 0.02 A 132 LEU CDy C 13 24.9 0.02 A 132 LEU CG C 13 26.9 0.2 A 132 LEU N N 15 124.9 0.2 A 133 GLU H H 1 8.43 0.02 A 133 GLU HA H 1 4.20 0.02 A 133 GLU HB2 H 1 1.83 0.02 A 133 GLU HB3 H 1 1.83 0.02 A 133 GLU HGx H 1 2.10 0.02 A 133 GLU HGy H 1 2.17 0.02 A 133 GLU CA C 13 56.2 0.2 A 133 GLU CB C 13 30.6 0.2 A 133 GLU CG C 13 36.0 0.2 A 133 GLU N N 15 122.1 0.2 A 134 HIS H H 1 8.57 0.02 A 134 HIS HA H 1 4.61 0.02 A 134 HIS HB2 H 1 3.04 0.02 A 134 HIS HB3 H 1 3.04 0.02 A 134 HIS CA C 13 55.6 0.2 A 134 HIS CB C 13 29.8 0.2 A 134 HIS N N 15 120.1 0.2 A 135 HIS H H 1 8.34 0.02 A 135 HIS HA H 1 4.60 0.02 A 135 HIS HB2 H 1 3.14 0.02 A 135 HIS HB3 H 1 3.14 0.02 A 135 HIS CA C 13 55.8 0.2 A 135 HIS CB C 13 29.8 0.2 A 135 HIS N N 15 119.8 0.2 A 136 HIS H H 1 8.33 0.02 A 136 HIS HA H 1 4.41 0.02 A 136 HIS HB2 H 1 3.08 0.02 A 136 HIS HB3 H 1 3.08 0.02 A 136 HIS CA C 13 57.2 0.2 A 136 HIS CB C 13 29.8 0.2 A 136 HIS N N 15 119.8 0.2 A 137 HIS H H 1 8.34 0.02 A 137 HIS HA H 1 4.41 0.02 A 137 HIS HB2 H 1 3.18 0.02 A 137 HIS HB3 H 1 3.18 0.02 A 137 HIS CA C 13 57.2 0.2 A 137 HIS CB C 13 29.8 0.2 A 137 HIS N N 15 119.8 0.2 A 138 HIS H H 1 8.51 0.02 A 138 HIS HA H 1 4.58 0.02 A 138 HIS HB2 H 1 3.01 0.02 A 138 HIS HB3 H 1 3.01 0.02 A 138 HIS CA C 13 55.6 0.2 A 138 HIS CB C 13 29.8 0.2 A 138 HIS N N 15 120.2 0.2 A 139 HIS H H 1 8.51 0.02 A 139 HIS HA H 1 4.58 0.02 A 139 HIS HB2 H 1 3.06 0.02 A 139 HIS HB3 H 1 3.06 0.02 A 139 HIS CA C 13 55.6 0.2 A 139 HIS CB C 13 29.8 0.2 A 139 HIS N N 15 120.2 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 GLU HA A 24 VAL HGy% 1.0 1.8 5.0 2 1 A 5 GLU HA A 24 VAL HGx% 1.0 1.8 5.0 3 2 A 5 GLU HA A 26 LYS HA 1.0 1.8 4.0 4 3 A 5 GLU HA A 26 LYS HG2 1.0 1.8 5.0 5 3 A 5 GLU HA A 26 LYS HG3 1.0 1.8 5.0 6 4 A 5 GLU HA A 6 GLU H 1.0 1.8 2.9 7 5 A 24 VAL HGx% A 5 GLU HB3 1.0 1.8 5.0 8 6 A 5 GLU HB3 A 26 LYS HE2 1.0 1.8 5.0 9 6 A 5 GLU HB3 A 26 LYS HE3 1.0 1.8 5.0 10 7 A 24 VAL HGx% A 5 GLU HB2 1.0 1.8 5.0 11 8 A 5 GLU HB2 A 26 LYS HE2 1.0 1.8 5.0 12 8 A 26 LYS HE3 A 5 GLU HB2 1.0 1.8 5.0 13 9 A 24 VAL HGx% A 5 GLU HGy 1.0 1.8 5.0 14 10 A 26 LYS HE3 A 5 GLU HGy 1.0 1.8 5.0 15 10 A 5 GLU HGy A 26 LYS HE2 1.0 1.8 5.0 16 11 A 26 LYS HG3 A 5 GLU HGy 1.0 1.8 5.0 17 11 A 5 GLU HGy A 26 LYS HG2 1.0 1.8 5.0 18 12 A 24 VAL HGx% A 5 GLU HGx 1.0 1.8 5.0 19 13 A 26 LYS HE3 A 5 GLU HGx 1.0 1.8 5.0 20 13 A 5 GLU HGx A 26 LYS HE2 1.0 1.8 5.0 21 14 A 26 LYS HG3 A 5 GLU HGx 1.0 1.8 5.0 22 14 A 5 GLU HGx A 26 LYS HG2 1.0 1.8 5.0 23 15 A 5 GLU HGx A 26 LYS HD2 1.0 1.8 5.0 24 15 A 5 GLU HGy A 26 LYS HD2 1.0 1.8 5.0 25 15 A 26 LYS HD3 A 5 GLU HGx 1.0 1.8 5.0 26 15 A 5 GLU HGy A 26 LYS HD3 1.0 1.8 5.0 27 16 A 5 GLU H A 26 LYS HE2 1.0 1.8 5.0 28 16 A 26 LYS HE3 A 5 GLU H 1.0 1.8 5.0 29 17 A 5 GLU H A 26 LYS HG2 1.0 1.8 5.0 30 17 A 26 LYS HG3 A 5 GLU H 1.0 1.8 5.0 31 18 A 6 GLU H A 5 GLU H 1.0 1.8 5.0 32 19 A 6 GLU HA A 7 SER H 1.0 1.8 2.9 33 20 A 6 GLU HBy A 25 TYR HE% 1.0 1.8 5.0 34 21 A 25 TYR HE% A 6 GLU HBx 1.0 1.8 5.0 35 22 A 25 TYR HE% A 6 GLU HG2 1.0 1.8 5.0 36 22 A 25 TYR HE% A 6 GLU HG3 1.0 1.8 5.0 37 23 A 25 TYR H A 6 GLU HG2 1.0 1.8 5.0 38 23 A 6 GLU HG3 A 25 TYR H 1.0 1.8 5.0 39 24 A 6 GLU H A 24 VAL HGy% 1.0 1.8 5.0 40 24 A 24 VAL HGx% A 6 GLU H 1.0 1.8 5.0 41 25 A 6 GLU H A 24 VAL HGy% 1.0 1.8 5.0 42 26 A 6 GLU H A 25 TYR H 1.0 1.8 4.0 43 27 A 26 LYS HA A 6 GLU H 1.0 1.8 4.0 44 28 A 6 GLU H A 26 LYS HBx 1.0 1.8 5.0 45 28 A 6 GLU H A 26 LYS HBy 1.0 1.8 5.0 46 29 A 6 GLU H A 7 SER H 1.0 1.8 5.0 47 30 A 7 SER HA A 22 THR HG2% 1.0 1.8 5.0 48 31 A 7 SER HA A 24 VAL HA 1.0 1.8 3.0 49 32 A 24 VAL HGx% A 7 SER HA 1.0 1.8 5.0 50 33 A 7 SER HA A 24 VAL HGy% 1.0 1.8 5.0 51 34 A 7 SER HA A 25 TYR HD% 1.0 1.8 5.0 52 35 A 25 TYR HE% A 7 SER HA 1.0 1.8 5.0 53 36 A 25 TYR H A 7 SER HA 1.0 1.8 4.0 54 37 A 7 SER HA A 8 LYS H 1.0 1.8 3.5 55 38 A 7 SER HB3 A 132 LEU HDy% 1.0 1.8 5.0 56 39 A 22 THR HG2% A 7 SER HB3 1.0 1.8 5.0 57 40 A 7 SER HB3 A 24 VAL HGy% 1.0 1.8 5.0 58 41 A 7 SER HB2 A 132 LEU HDy% 1.0 1.8 5.0 59 42 A 22 THR HG2% A 7 SER HB2 1.0 1.8 5.0 60 43 A 7 SER HB2 A 24 VAL HGy% 1.0 1.8 5.0 61 44 A 7 SER H A 25 TYR HE% 1.0 1.8 5.0 62 45 A 7 SER H A 8 LYS H 1.0 1.8 5.0 63 46 A 8 LYS HA A 131 LYS HA 1.0 1.8 4.0 64 47 A 8 LYS HA A 132 LEU HDy% 1.0 1.8 5.0 65 47 A 8 LYS HA A 132 LEU HDx% 1.0 1.8 5.0 66 48 A 8 LYS HA A 9 LYS H 1.0 1.8 2.9 67 49 A 8 LYS HBy A 23 TYR HD% 1.0 1.8 5.0 68 50 A 8 LYS HBy A 23 TYR HE% 1.0 1.8 5.0 69 51 A 25 TYR HD% A 8 LYS HBy 1.0 1.8 5.0 70 52 A 25 TYR HE% A 8 LYS HBy 1.0 1.8 5.0 71 53 A 23 TYR HD% A 8 LYS HBx 1.0 1.8 5.0 72 54 A 23 TYR HE% A 8 LYS HBx 1.0 1.8 5.0 73 55 A 25 TYR HD% A 8 LYS HBx 1.0 1.8 5.0 74 56 A 25 TYR HE% A 8 LYS HBx 1.0 1.8 5.0 75 57 A 115 MET HE% A 8 LYS HD2 1.0 1.8 5.0 76 57 A 8 LYS HD3 A 115 MET HE% 1.0 1.8 5.0 77 58 A 25 TYR HE% A 8 LYS HE2 1.0 1.8 5.0 78 58 A 25 TYR HE% A 8 LYS HE3 1.0 1.8 5.0 79 59 A 25 TYR HE% A 8 LYS HGx 1.0 1.8 5.0 80 60 A 25 TYR HE% A 8 LYS HGy 1.0 1.8 5.0 81 61 A 22 THR HG2% A 8 LYS H 1.0 1.8 5.0 82 62 A 8 LYS H A 23 TYR HBx 1.0 1.8 5.0 83 62 A 8 LYS H A 23 TYR HBy 1.0 1.8 5.0 84 63 A 8 LYS H A 23 TYR H 1.0 1.8 4.0 85 64 A 8 LYS H A 24 VAL HGy% 1.0 1.8 5.0 86 65 A 25 TYR HD% A 8 LYS H 1.0 1.8 5.0 87 66 A 25 TYR HE% A 8 LYS H 1.0 1.8 5.0 88 67 A 9 LYS HA A 10 PHE H 1.0 1.8 3.5 89 68 A 9 LYS HA A 130 VAL HGy% 1.0 1.8 5.0 90 68 A 9 LYS HA A 130 VAL HGx% 1.0 1.8 5.0 91 69 A 9 LYS HA A 22 THR HA 1.0 1.8 3.0 92 70 A 22 THR HG2% A 9 LYS HA 1.0 1.8 5.0 93 71 A 23 TYR H A 9 LYS HA 1.0 1.8 4.0 94 72 A 9 LYS HBy A 130 VAL HGy% 1.0 1.8 5.0 95 72 A 130 VAL HGx% A 9 LYS HBy 1.0 1.8 5.0 96 73 A 9 LYS HBy A 132 LEU HDy% 1.0 1.8 5.0 97 73 A 132 LEU HDx% A 9 LYS HBy 1.0 1.8 5.0 98 74 A 22 THR HG2% A 9 LYS HBy 1.0 1.8 5.0 99 75 A 9 LYS HBx A 130 VAL HGy% 1.0 1.8 5.0 100 75 A 130 VAL HGx% A 9 LYS HBx 1.0 1.8 5.0 101 76 A 9 LYS HBx A 132 LEU HDy% 1.0 1.8 5.0 102 76 A 132 LEU HDx% A 9 LYS HBx 1.0 1.8 5.0 103 77 A 22 THR HG2% A 9 LYS HBx 1.0 1.8 5.0 104 78 A 9 LYS HD2 A 130 VAL HGy% 1.0 1.8 5.0 105 78 A 9 LYS HD3 A 130 VAL HGy% 1.0 1.8 5.0 106 78 A 130 VAL HGx% A 9 LYS HD2 1.0 1.8 5.0 107 78 A 130 VAL HGx% A 9 LYS HD3 1.0 1.8 5.0 108 79 A 9 LYS HD3 A 132 LEU HDy% 1.0 1.8 5.0 109 79 A 132 LEU HDx% A 9 LYS HD2 1.0 1.8 5.0 110 79 A 132 LEU HDx% A 9 LYS HD3 1.0 1.8 5.0 111 79 A 9 LYS HD2 A 132 LEU HDy% 1.0 1.8 5.0 112 80 A 130 VAL HGx% A 9 LYS HE3 1.0 1.8 5.0 113 80 A 130 VAL HGx% A 9 LYS HE2 1.0 1.8 5.0 114 81 A 9 LYS HE2 A 130 VAL HGy% 1.0 1.8 5.0 115 81 A 9 LYS HE3 A 130 VAL HGy% 1.0 1.8 5.0 116 81 A 130 VAL HGx% A 9 LYS HE2 1.0 1.8 5.0 117 81 A 130 VAL HGx% A 9 LYS HE3 1.0 1.8 5.0 118 82 A 9 LYS HE2 A 132 LEU HB2 1.0 1.8 5.0 119 82 A 9 LYS HE3 A 132 LEU HB2 1.0 1.8 5.0 120 82 A 132 LEU HB3 A 9 LYS HE2 1.0 1.8 5.0 121 82 A 9 LYS HE3 A 132 LEU HB3 1.0 1.8 5.0 122 83 A 9 LYS HE2 A 132 LEU HDy% 1.0 1.8 5.0 123 83 A 9 LYS HE3 A 132 LEU HDy% 1.0 1.8 5.0 124 83 A 132 LEU HDx% A 9 LYS HE2 1.0 1.8 5.0 125 83 A 132 LEU HDx% A 9 LYS HE3 1.0 1.8 5.0 126 84 A 20 ALA HB% A 9 LYS HE2 1.0 1.8 5.0 127 84 A 9 LYS HE3 A 20 ALA HB% 1.0 1.8 5.0 128 85 A 22 THR HG2% A 9 LYS HE2 1.0 1.8 5.0 129 85 A 22 THR HG2% A 9 LYS HE3 1.0 1.8 5.0 130 86 A 130 VAL HGx% A 9 LYS HGy 1.0 1.8 5.0 131 86 A 9 LYS HGy A 130 VAL HGy% 1.0 1.8 5.0 132 87 A 130 VAL HGx% A 9 LYS HGx 1.0 1.8 5.0 133 87 A 9 LYS HGx A 130 VAL HGy% 1.0 1.8 5.0 134 88 A 20 ALA HB% A 9 LYS HGy 1.0 1.8 5.0 135 88 A 20 ALA HB% A 9 LYS HGx 1.0 1.8 5.0 136 89 A 20 ALA HB% A 9 LYS HGy 1.0 1.8 5.0 137 89 A 20 ALA HB% A 9 LYS HGx 1.0 1.8 5.0 138 90 A 9 LYS H A 10 PHE H 1.0 1.8 5.0 139 91 A 132 LEU HDx% A 9 LYS H 1.0 1.8 5.0 140 92 A 9 LYS H A 132 LEU HDy% 1.0 1.8 5.0 141 93 A 10 PHE HA A 11 SER H 1.0 1.8 3.5 142 94 A 10 PHE HA A 129 GLU HA 1.0 1.8 4.0 143 95 A 10 PHE HA A 129 GLU HB2 1.0 1.8 5.0 144 95 A 10 PHE HA A 129 GLU HB3 1.0 1.8 5.0 145 96 A 10 PHE HA A 130 VAL HGy% 1.0 1.8 5.0 146 97 A 10 PHE HA A 130 VAL H 1.0 1.8 4.0 147 98 A 23 TYR HE% A 10 PHE HBy 1.0 1.8 5.0 148 99 A 23 TYR HE% A 10 PHE HBx 1.0 1.8 5.0 149 100 A 10 PHE HD% A 122 MET HE% 1.0 1.8 5.0 150 101 A 10 PHE HD% A 12 ALA HB% 1.0 1.8 5.0 151 102 A 10 PHE HD% A 21 ILE H 1.0 1.8 5.0 152 103 A 23 TYR HE% A 10 PHE HD% 1.0 1.8 9.0 153 104 A 12 ALA HB% A 10 PHE HE% 1.0 1.8 5.0 154 105 A 21 ILE H A 10 PHE HE% 1.0 1.8 5.0 155 106 A 10 PHE H A 130 VAL HGy% 1.0 1.8 5.0 156 107 A 10 PHE H A 22 THR HA 1.0 1.8 4.0 157 108 A 122 MET HE% A 10 PHE HZ 1.0 1.8 5.0 158 109 A 10 PHE HZ A 19 ILE HB 1.0 1.8 5.0 159 110 A 10 PHE HZ A 19 ILE HD1% 1.0 1.8 5.0 160 111 A 10 PHE HZ A 19 ILE HG2% 1.0 1.8 5.0 161 112 A 10 PHE HZ A 21 ILE HD1% 1.0 1.8 5.0 162 113 A 10 PHE HZ A 21 ILE HG1y 1.0 1.8 5.0 163 114 A 10 PHE HZ A 21 ILE HG1x 1.0 1.8 5.0 164 115 A 11 SER HA A 12 ALA H 1.0 1.8 2.9 165 116 A 11 SER HA A 130 VAL HGy% 1.0 1.8 5.0 166 116 A 130 VAL HGx% A 11 SER HA 1.0 1.8 5.0 167 117 A 11 SER HA A 20 ALA HA 1.0 1.8 3.0 168 118 A 20 ALA HB% A 11 SER HA 1.0 1.8 5.0 169 119 A 21 ILE H A 11 SER HA 1.0 1.8 4.0 170 120 A 11 SER HBy A 130 VAL HB 1.0 1.8 5.0 171 121 A 11 SER HBy A 130 VAL HGy% 1.0 1.8 5.0 172 121 A 130 VAL HGx% A 11 SER HBy 1.0 1.8 5.0 173 122 A 20 ALA HA A 11 SER HBy 1.0 1.8 5.0 174 123 A 20 ALA HB% A 11 SER HBy 1.0 1.8 5.0 175 124 A 20 ALA HB% A 11 SER HBy 1.0 1.8 5.0 176 125 A 130 VAL HB A 11 SER HBx 1.0 1.8 5.0 177 126 A 11 SER HBx A 130 VAL HGy% 1.0 1.8 5.0 178 126 A 130 VAL HGx% A 11 SER HBx 1.0 1.8 5.0 179 127 A 20 ALA HA A 11 SER HBx 1.0 1.8 5.0 180 128 A 20 ALA HB% A 11 SER HBx 1.0 1.8 5.0 181 129 A 20 ALA HB% A 11 SER HBx 1.0 1.8 5.0 182 130 A 11 SER H A 128 LYS HG2 1.0 1.8 5.0 183 130 A 11 SER H A 128 LYS HG3 1.0 1.8 5.0 184 131 A 11 SER H A 128 LYS H 1.0 1.8 4.0 185 132 A 11 SER H A 129 GLU HA 1.0 1.8 4.0 186 133 A 11 SER H A 12 ALA H 1.0 1.8 5.0 187 134 A 11 SER H A 130 VAL HGy% 1.0 1.8 5.0 188 135 A 12 ALA HA A 127 PHE HA 1.0 1.8 5.0 189 136 A 12 ALA HA A 13 ASN H 1.0 1.8 2.9 190 137 A 12 ALA HB% A 127 PHE HA 1.0 1.8 4.0 191 138 A 12 ALA HB% A 128 LYS H 1.0 1.8 5.0 192 139 A 12 ALA HB% A 127 PHE HA 1.0 1.8 4.0 193 140 A 12 ALA HB% A 128 LYS H 1.0 1.8 5.0 194 141 A 12 ALA HB% A 125 ALA HB% 1.0 1.8 5.0 195 142 A 12 ALA HB% A 127 PHE HD% 1.0 1.8 5.0 196 143 A 12 ALA HB% A 127 PHE HE% 1.0 1.8 5.0 197 144 A 12 ALA HB% A 14 LEU HDx% 1.0 1.8 5.0 198 145 A 12 ALA HB% A 14 LEU HDy% 1.0 1.8 5.0 199 146 A 12 ALA HB% A 14 LEU HG 1.0 1.8 5.0 200 147 A 12 ALA HB% A 19 ILE HB 1.0 1.8 5.0 201 148 A 12 ALA HB% A 19 ILE HD1% 1.0 1.8 5.0 202 149 A 12 ALA HB% A 19 ILE HG1x 1.0 1.8 5.0 203 149 A 12 ALA HB% A 19 ILE HG1y 1.0 1.8 5.0 204 150 A 12 ALA HB% A 19 ILE HG2% 1.0 1.8 5.0 205 151 A 12 ALA H A 13 ASN H 1.0 1.8 5.0 206 152 A 12 ALA H A 14 LEU HDy% 1.0 1.8 5.0 207 153 A 19 ILE HB A 12 ALA H 1.0 1.8 5.0 208 154 A 19 ILE HG2% A 12 ALA H 1.0 1.8 5.0 209 155 A 12 ALA H A 20 ALA HA 1.0 1.8 4.0 210 156 A 20 ALA HB% A 12 ALA H 1.0 1.8 5.0 211 157 A 13 ASN HA A 14 LEU H 1.0 1.8 2.9 212 158 A 13 ASN HA A 18 GLU HA 1.0 1.8 3.0 213 159 A 13 ASN HA A 18 GLU HBx 1.0 1.8 5.0 214 159 A 13 ASN HA A 18 GLU HBy 1.0 1.8 5.0 215 160 A 13 ASN HA A 18 GLU HGx 1.0 1.8 5.0 216 160 A 13 ASN HA A 18 GLU HGy 1.0 1.8 5.0 217 161 A 13 ASN HA A 19 ILE H 1.0 1.8 4.0 218 162 A 18 GLU HGy A 13 ASN HBy 1.0 1.8 5.0 219 162 A 13 ASN HBy A 18 GLU HGx 1.0 1.8 5.0 220 163 A 18 GLU HGy A 13 ASN HBx 1.0 1.8 5.0 221 163 A 13 ASN HBx A 18 GLU HGx 1.0 1.8 5.0 222 164 A 18 GLU HA A 13 ASN HBy 1.0 1.8 5.0 223 164 A 18 GLU HA A 13 ASN HBx 1.0 1.8 5.0 224 165 A 13 ASN HD2x A 18 GLU HGx 1.0 1.8 5.0 225 165 A 18 GLU HGy A 13 ASN HD2x 1.0 1.8 5.0 226 166 A 18 GLU HGy A 13 ASN HD2x 1.0 1.8 5.0 227 166 A 18 GLU HGy A 13 ASN HD2y 1.0 1.8 5.0 228 167 A 13 ASN HD2y A 18 GLU HGx 1.0 1.8 5.0 229 167 A 13 ASN HD2x A 18 GLU HGx 1.0 1.8 5.0 230 168 A 14 LEU HA A 15 ASN H 1.0 1.8 2.9 231 169 A 19 ILE HD1% A 14 LEU HB2 1.0 1.8 5.0 232 169 A 19 ILE HD1% A 14 LEU HB3 1.0 1.8 5.0 233 170 A 14 LEU HDx% A 19 ILE H 1.0 1.8 5.0 234 171 A 125 ALA HB% A 14 LEU HDy% 1.0 1.8 5.0 235 172 A 127 PHE HE% A 14 LEU HDy% 1.0 1.8 5.0 236 173 A 14 LEU HDy% A 127 PHE HZ 1.0 1.8 5.0 237 174 A 19 ILE HD1% A 14 LEU HDy% 1.0 1.8 5.0 238 175 A 19 ILE HG2% A 14 LEU HDy% 1.0 1.8 5.0 239 176 A 14 LEU HDy% A 19 ILE H 1.0 1.8 5.0 240 177 A 14 LEU H A 15 ASN H 1.0 1.8 5.0 241 178 A 14 LEU H A 17 THR HB 1.0 1.8 5.0 242 179 A 14 LEU H A 17 THR H 1.0 1.8 4.0 243 180 A 19 ILE HD1% A 14 LEU H 1.0 1.8 5.0 244 181 A 15 ASN HA A 16 GLY H 1.0 1.8 3.5 245 182 A 15 ASN H A 16 GLY H 1.0 1.8 3.5 246 183 A 15 ASN H A 17 THR H 1.0 1.8 5.0 247 184 A 17 THR H A 16 GLY H 1.0 1.8 3.5 248 185 A 17 THR HA A 18 GLU H 1.0 1.8 3.5 249 186 A 17 THR HA A 39 ILE HA 1.0 1.8 4.0 250 187 A 17 THR HA A 39 ILE HG2% 1.0 1.8 5.0 251 188 A 19 ILE HD1% A 17 THR HB 1.0 1.8 5.0 252 189 A 17 THR HB A 19 ILE HG1x 1.0 1.8 5.0 253 189 A 19 ILE HG1y A 17 THR HB 1.0 1.8 5.0 254 190 A 17 THR HB A 39 ILE HG1y 1.0 1.8 5.0 255 190 A 17 THR HB A 39 ILE HG1x 1.0 1.8 5.0 256 191 A 17 THR HG2% A 19 ILE HG1x 1.0 1.8 5.0 257 191 A 19 ILE HG1y A 17 THR HG2% 1.0 1.8 5.0 258 192 A 17 THR HG2% A 38 LYS H 1.0 1.8 5.0 259 193 A 39 ILE HA A 17 THR HG2% 1.0 1.8 5.0 260 194 A 17 THR HG2% A 39 ILE HD1% 1.0 1.8 5.0 261 195 A 17 THR HG2% A 39 ILE HG1y 1.0 1.8 5.0 262 196 A 39 ILE HG1x A 17 THR HG2% 1.0 1.8 5.0 263 197 A 39 ILE HG2% A 17 THR HG2% 1.0 1.8 5.0 264 198 A 17 THR HG2% A 40 GLN H 1.0 1.8 5.0 265 199 A 17 THR H A 18 GLU H 1.0 1.8 5.0 266 200 A 18 GLU HA A 19 ILE H 1.0 1.8 3.5 267 201 A 18 GLU HBy A 38 LYS HBy 1.0 1.8 5.0 268 201 A 18 GLU HBy A 38 LYS HBx 1.0 1.8 5.0 269 202 A 18 GLU HBy A 38 LYS H 1.0 1.8 5.0 270 203 A 38 LYS HBy A 18 GLU HBx 1.0 1.8 5.0 271 203 A 18 GLU HBx A 38 LYS HBx 1.0 1.8 5.0 272 204 A 38 LYS H A 18 GLU HBx 1.0 1.8 5.0 273 205 A 18 GLU HGy A 38 LYS HGy 1.0 1.8 5.0 274 205 A 18 GLU HGy A 38 LYS HGx 1.0 1.8 5.0 275 206 A 38 LYS HGy A 18 GLU HGx 1.0 1.8 5.0 276 206 A 18 GLU HGx A 38 LYS HGx 1.0 1.8 5.0 277 207 A 38 LYS HA A 18 GLU HGx 1.0 1.8 5.0 278 207 A 18 GLU HGy A 38 LYS HA 1.0 1.8 5.0 279 208 A 19 ILE H A 18 GLU H 1.0 1.8 5.0 280 209 A 18 GLU H A 38 LYS HBx 1.0 1.8 5.0 281 209 A 18 GLU H A 38 LYS HBy 1.0 1.8 5.0 282 210 A 18 GLU H A 38 LYS H 1.0 1.8 4.0 283 211 A 19 ILE HA A 20 ALA H 1.0 1.8 3.5 284 212 A 19 ILE HA A 37 THR HA 1.0 1.8 3.0 285 213 A 19 ILE HA A 37 THR HG2% 1.0 1.8 5.0 286 214 A 19 ILE HD1% A 127 PHE HE% 1.0 1.8 5.0 287 215 A 19 ILE HD1% A 21 ILE HD1% 1.0 1.8 5.0 288 216 A 19 ILE HD1% A 37 THR HA 1.0 1.8 5.0 289 217 A 19 ILE HD1% A 37 THR HB 1.0 1.8 5.0 290 218 A 37 THR HG2% A 19 ILE HG1x 1.0 1.8 5.0 291 218 A 19 ILE HG1y A 37 THR HG2% 1.0 1.8 5.0 292 219 A 19 ILE HG2% A 127 PHE HE% 1.0 1.8 5.0 293 220 A 19 ILE HG2% A 21 ILE HD1% 1.0 1.8 5.0 294 221 A 19 ILE HG2% A 21 ILE HG1y 1.0 1.8 5.0 295 222 A 19 ILE HG2% A 21 ILE HG1x 1.0 1.8 5.0 296 223 A 19 ILE HG2% A 21 ILE HG2% 1.0 1.8 5.0 297 224 A 19 ILE HG2% A 35 SER HB2 1.0 1.8 5.0 298 224 A 19 ILE HG2% A 35 SER HB3 1.0 1.8 5.0 299 225 A 19 ILE HG2% A 36 GLU H 1.0 1.8 5.0 300 226 A 19 ILE HG2% A 37 THR HA 1.0 1.8 5.0 301 227 A 19 ILE HG2% A 37 THR HB 1.0 1.8 5.0 302 228 A 19 ILE HG2% A 37 THR HG2% 1.0 1.8 5.0 303 229 A 21 ILE H A 20 ALA HA 1.0 1.8 3.5 304 230 A 20 ALA HB% A 36 GLU H 1.0 1.8 5.0 305 231 A 20 ALA HB% A 36 GLU H 1.0 1.8 5.0 306 232 A 20 ALA HB% A 36 GLU HB3 1.0 1.8 5.0 307 233 A 20 ALA HB% A 36 GLU HB2 1.0 1.8 5.0 308 234 A 20 ALA HB% A 36 GLU HG2 1.0 1.8 5.0 309 234 A 20 ALA HB% A 36 GLU HG3 1.0 1.8 5.0 310 235 A 21 ILE H A 20 ALA H 1.0 1.8 5.0 311 236 A 20 ALA H A 36 GLU HB2 1.0 1.8 5.0 312 236 A 20 ALA H A 36 GLU HB3 1.0 1.8 5.0 313 237 A 20 ALA H A 36 GLU H 1.0 1.8 4.0 314 238 A 20 ALA H A 37 THR HA 1.0 1.8 4.0 315 239 A 21 ILE HA A 22 THR H 1.0 1.8 3.5 316 240 A 21 ILE HA A 35 SER HA 1.0 1.8 3.0 317 241 A 36 GLU H A 21 ILE HA 1.0 1.8 4.0 318 242 A 122 MET HE% A 21 ILE HD1% 1.0 1.8 5.0 319 243 A 21 ILE HD1% A 127 PHE HE% 1.0 1.8 5.0 320 244 A 23 TYR HE% A 21 ILE HD1% 1.0 1.8 5.0 321 245 A 21 ILE HD1% A 33 GLN HE2y 1.0 1.8 5.0 322 245 A 21 ILE HD1% A 33 GLN HE2x 1.0 1.8 5.0 323 246 A 21 ILE HD1% A 33 GLN HG2 1.0 1.8 5.0 324 246 A 21 ILE HD1% A 33 GLN HG3 1.0 1.8 5.0 325 247 A 21 ILE HD1% A 35 SER HA 1.0 1.8 5.0 326 248 A 21 ILE HD1% A 35 SER HB2 1.0 1.8 5.0 327 248 A 21 ILE HD1% A 35 SER HB3 1.0 1.8 5.0 328 249 A 21 ILE HD1% A 36 GLU H 1.0 1.8 5.0 329 250 A 21 ILE HG1y A 35 SER HA 1.0 1.8 5.0 330 251 A 21 ILE HG1y A 35 SER HB2 1.0 1.8 5.0 331 251 A 21 ILE HG1y A 35 SER HB3 1.0 1.8 5.0 332 252 A 21 ILE HG1y A 36 GLU H 1.0 1.8 5.0 333 253 A 21 ILE HG1x A 35 SER HA 1.0 1.8 5.0 334 254 A 21 ILE HG1x A 35 SER HB2 1.0 1.8 5.0 335 254 A 21 ILE HG1x A 35 SER HB3 1.0 1.8 5.0 336 255 A 21 ILE HG1x A 36 GLU H 1.0 1.8 5.0 337 256 A 122 MET HE% A 21 ILE HG2% 1.0 1.8 5.0 338 257 A 23 TYR HD% A 21 ILE HG2% 1.0 1.8 5.0 339 258 A 23 TYR HE% A 21 ILE HG2% 1.0 1.8 5.0 340 259 A 21 ILE HG2% A 33 GLN HA 1.0 1.8 5.0 341 260 A 21 ILE HG2% A 33 GLN HB3 1.0 1.8 5.0 342 260 A 21 ILE HG2% A 33 GLN HB2 1.0 1.8 5.0 343 261 A 21 ILE HG2% A 33 GLN HE2y 1.0 1.8 5.0 344 262 A 21 ILE HG2% A 33 GLN HE2x 1.0 1.8 5.0 345 263 A 21 ILE HG2% A 33 GLN HG2 1.0 1.8 5.0 346 263 A 21 ILE HG2% A 33 GLN HG3 1.0 1.8 5.0 347 264 A 21 ILE HG2% A 34 SER H 1.0 1.8 5.0 348 265 A 21 ILE HG2% A 35 SER HA 1.0 1.8 5.0 349 266 A 21 ILE HG2% A 35 SER HB2 1.0 1.8 5.0 350 266 A 21 ILE HG2% A 35 SER HB3 1.0 1.8 5.0 351 267 A 21 ILE H A 22 THR H 1.0 1.8 5.0 352 268 A 23 TYR H A 22 THR HA 1.0 1.8 3.5 353 269 A 22 THR HB A 34 SER HBy 1.0 1.8 5.0 354 269 A 22 THR HB A 34 SER HBx 1.0 1.8 5.0 355 270 A 34 SER H A 22 THR HB 1.0 1.8 5.0 356 271 A 22 THR HG2% A 132 LEU HDy% 1.0 1.8 5.0 357 271 A 22 THR HG2% A 132 LEU HDx% 1.0 1.8 5.0 358 272 A 22 THR HG2% A 34 SER HBy 1.0 1.8 5.0 359 272 A 22 THR HG2% A 34 SER HBx 1.0 1.8 5.0 360 273 A 23 TYR H A 22 THR H 1.0 1.8 5.0 361 274 A 22 THR H A 34 SER HBy 1.0 1.8 5.0 362 275 A 22 THR H A 34 SER HBx 1.0 1.8 5.0 363 276 A 22 THR H A 34 SER H 1.0 1.8 4.0 364 277 A 22 THR H A 35 SER HA 1.0 1.8 4.0 365 278 A 23 TYR HA A 24 VAL H 1.0 1.8 3.5 366 279 A 33 GLN HA A 23 TYR HA 1.0 1.8 4.0 367 280 A 23 TYR HA A 33 GLN HB3 1.0 1.8 5.0 368 280 A 33 GLN HB2 A 23 TYR HA 1.0 1.8 5.0 369 281 A 34 SER H A 23 TYR HA 1.0 1.8 4.0 370 282 A 23 TYR HBy A 30 VAL HGx% 1.0 1.8 5.0 371 282 A 23 TYR HBy A 30 VAL HGy% 1.0 1.8 5.0 372 283 A 30 VAL HGx% A 23 TYR HBx 1.0 1.8 5.0 373 283 A 23 TYR HBx A 30 VAL HGy% 1.0 1.8 5.0 374 284 A 23 TYR HD% A 115 MET HE% 1.0 1.8 5.0 375 285 A 23 TYR HD% A 118 MET HBy 1.0 1.8 5.0 376 285 A 23 TYR HD% A 118 MET HBx 1.0 1.8 5.0 377 286 A 23 TYR HD% A 118 MET HE% 1.0 1.8 5.0 378 287 A 23 TYR HD% A 118 MET HGy 1.0 1.8 5.0 379 287 A 23 TYR HD% A 118 MET HGx 1.0 1.8 5.0 380 288 A 23 TYR HD% A 30 VAL HGy% 1.0 1.8 5.0 381 288 A 23 TYR HD% A 30 VAL HGx% 1.0 1.8 5.0 382 289 A 23 TYR HD% A 30 VAL HGy% 1.0 1.8 5.0 383 290 A 23 TYR HD% A 33 GLN HA 1.0 1.8 5.0 384 291 A 23 TYR HD% A 88 MET HE% 1.0 1.8 5.0 385 292 A 23 TYR HE% A 118 MET HE% 1.0 1.8 5.0 386 293 A 23 TYR HE% A 122 MET HE% 1.0 1.8 5.0 387 294 A 23 TYR HE% A 122 MET HGx 1.0 1.8 5.0 388 294 A 23 TYR HE% A 122 MET HGy 1.0 1.8 5.0 389 295 A 23 TYR HE% A 30 VAL HGy% 1.0 1.8 5.0 390 295 A 23 TYR HE% A 30 VAL HGx% 1.0 1.8 5.0 391 296 A 24 VAL HB A 32 LYS HB2 1.0 1.8 5.0 392 296 A 24 VAL HB A 32 LYS HB3 1.0 1.8 5.0 393 297 A 24 VAL HGx% A 32 LYS HE3 1.0 1.8 5.0 394 297 A 24 VAL HGx% A 32 LYS HE2 1.0 1.8 5.0 395 298 A 24 VAL HGx% A 32 LYS H 1.0 1.8 5.0 396 299 A 32 LYS H A 24 VAL HGy% 1.0 1.8 5.0 397 300 A 24 VAL HGx% A 32 LYS HB2 1.0 1.8 5.0 398 300 A 24 VAL HGy% A 32 LYS HB2 1.0 1.8 5.0 399 300 A 32 LYS HB3 A 24 VAL HGy% 1.0 1.8 5.0 400 300 A 24 VAL HGx% A 32 LYS HB3 1.0 1.8 5.0 401 301 A 24 VAL HGx% A 32 LYS HD2 1.0 1.8 5.0 402 301 A 24 VAL HGy% A 32 LYS HD2 1.0 1.8 5.0 403 301 A 32 LYS HD3 A 24 VAL HGy% 1.0 1.8 5.0 404 301 A 24 VAL HGx% A 32 LYS HD3 1.0 1.8 5.0 405 302 A 24 VAL HGx% A 32 LYS HE2 1.0 1.8 5.0 406 302 A 24 VAL HGy% A 32 LYS HE2 1.0 1.8 5.0 407 302 A 32 LYS HE3 A 24 VAL HGy% 1.0 1.8 5.0 408 302 A 24 VAL HGx% A 32 LYS HE3 1.0 1.8 5.0 409 303 A 24 VAL HGy% A 32 LYS HG2 1.0 1.8 5.0 410 303 A 24 VAL HGx% A 32 LYS HG2 1.0 1.8 5.0 411 303 A 32 LYS HG3 A 24 VAL HGy% 1.0 1.8 5.0 412 303 A 24 VAL HGx% A 32 LYS HG3 1.0 1.8 5.0 413 304 A 24 VAL H A 32 LYS HB2 1.0 1.8 5.0 414 304 A 24 VAL H A 32 LYS HB3 1.0 1.8 5.0 415 305 A 24 VAL H A 32 LYS H 1.0 1.8 4.0 416 306 A 33 GLN HA A 24 VAL H 1.0 1.8 4.0 417 307 A 25 TYR HA A 26 LYS H 1.0 1.8 3.5 418 308 A 25 TYR HA A 30 VAL HA 1.0 1.8 4.0 419 309 A 30 VAL HGx% A 25 TYR HA 1.0 1.8 5.0 420 310 A 25 TYR HA A 30 VAL HGy% 1.0 1.8 5.0 421 311 A 25 TYR HA A 31 LEU HDx% 1.0 1.8 5.0 422 312 A 25 TYR HA A 31 LEU HDy% 1.0 1.8 5.0 423 313 A 25 TYR HA A 31 LEU HG 1.0 1.8 5.0 424 314 A 25 TYR HA A 31 LEU H 1.0 1.8 4.0 425 315 A 32 LYS H A 25 TYR HA 1.0 1.8 4.0 426 316 A 115 MET HBy A 25 TYR HB3 1.0 1.8 5.0 427 316 A 25 TYR HB3 A 115 MET HBx 1.0 1.8 5.0 428 317 A 30 VAL HGx% A 25 TYR HB3 1.0 1.8 5.0 429 318 A 25 TYR HB3 A 30 VAL HGy% 1.0 1.8 5.0 430 319 A 31 LEU H A 25 TYR HB3 1.0 1.8 5.0 431 320 A 115 MET HBy A 25 TYR HB2 1.0 1.8 5.0 432 320 A 25 TYR HB2 A 115 MET HBx 1.0 1.8 5.0 433 321 A 30 VAL HGx% A 25 TYR HB2 1.0 1.8 5.0 434 322 A 25 TYR HB2 A 30 VAL HGy% 1.0 1.8 5.0 435 323 A 31 LEU H A 25 TYR HB2 1.0 1.8 5.0 436 324 A 28 ASP HA A 25 TYR HB2 1.0 1.8 5.0 437 324 A 25 TYR HB3 A 28 ASP HA 1.0 1.8 5.0 438 325 A 25 TYR HD% A 115 MET HE% 1.0 1.8 5.0 439 326 A 25 TYR HD% A 28 ASP HA 1.0 1.8 5.0 440 327 A 25 TYR HD% A 30 VAL HGy% 1.0 1.8 5.0 441 327 A 25 TYR HD% A 30 VAL HGx% 1.0 1.8 5.0 442 328 A 25 TYR HE% A 115 MET HE% 1.0 1.8 5.0 443 329 A 26 LYS HA A 27 GLY H 1.0 1.8 3.5 444 330 A 26 LYS HBy A 31 LEU HDx% 1.0 1.8 5.0 445 331 A 26 LYS HBy A 31 LEU HDy% 1.0 1.8 5.0 446 332 A 31 LEU HDx% A 26 LYS HBx 1.0 1.8 5.0 447 333 A 31 LEU HDy% A 26 LYS HBx 1.0 1.8 5.0 448 334 A 26 LYS H A 29 LYS HBx 1.0 1.8 5.0 449 334 A 26 LYS H A 29 LYS HBy 1.0 1.8 5.0 450 335 A 26 LYS H A 29 LYS H 1.0 1.8 4.0 451 336 A 26 LYS H A 30 VAL HA 1.0 1.8 4.0 452 337 A 30 VAL HGx% A 26 LYS H 1.0 1.8 5.0 453 338 A 26 LYS H A 30 VAL HGy% 1.0 1.8 5.0 454 339 A 26 LYS H A 31 LEU HDx% 1.0 1.8 5.0 455 340 A 26 LYS H A 31 LEU HDy% 1.0 1.8 5.0 456 341 A 26 LYS H A 31 LEU HG 1.0 1.8 5.0 457 342 A 26 LYS H A 31 LEU H 1.0 1.8 4.0 458 343 A 27 GLY HAy A 28 ASP H 1.0 1.8 3.5 459 344 A 29 LYS H A 27 GLY HAy 1.0 1.8 5.0 460 345 A 28 ASP H A 27 GLY HAx 1.0 1.8 3.5 461 346 A 29 LYS H A 27 GLY HAx 1.0 1.8 5.0 462 347 A 27 GLY H A 28 ASP H 1.0 1.8 5.0 463 348 A 29 LYS H A 28 ASP H 1.0 1.8 3.5 464 349 A 29 LYS HA A 114 THR HA 1.0 1.8 4.0 465 350 A 29 LYS HA A 114 THR HG2% 1.0 1.8 5.0 466 351 A 29 LYS HA A 30 VAL H 1.0 1.8 3.5 467 352 A 31 LEU HDx% A 29 LYS HBy 1.0 1.8 5.0 468 353 A 31 LEU HDy% A 29 LYS HBy 1.0 1.8 5.0 469 354 A 31 LEU HDx% A 29 LYS HBx 1.0 1.8 5.0 470 355 A 31 LEU HDy% A 29 LYS HBx 1.0 1.8 5.0 471 356 A 29 LYS HD2 A 31 LEU HBx 1.0 1.8 5.0 472 356 A 29 LYS HD3 A 31 LEU HBx 1.0 1.8 5.0 473 356 A 31 LEU HBy A 29 LYS HD2 1.0 1.8 5.0 474 356 A 29 LYS HD3 A 31 LEU HBy 1.0 1.8 5.0 475 357 A 31 LEU HDx% A 29 LYS HE2 1.0 1.8 5.0 476 357 A 31 LEU HDx% A 29 LYS HE3 1.0 1.8 5.0 477 358 A 31 LEU HDy% A 29 LYS HE2 1.0 1.8 5.0 478 358 A 31 LEU HDy% A 29 LYS HE3 1.0 1.8 5.0 479 359 A 114 THR HG2% A 29 LYS HGx 1.0 1.8 5.0 480 359 A 114 THR HG2% A 29 LYS HGy 1.0 1.8 5.0 481 360 A 31 LEU HDy% A 29 LYS HGx 1.0 1.8 5.0 482 360 A 31 LEU HDy% A 29 LYS HGy 1.0 1.8 5.0 483 361 A 29 LYS H A 30 VAL H 1.0 1.8 5.0 484 362 A 32 LYS H A 30 VAL HA 1.0 1.8 5.0 485 363 A 30 VAL HB A 113 ILE HG2% 1.0 1.8 5.0 486 364 A 88 MET HE% A 30 VAL HB 1.0 1.8 5.0 487 365 A 30 VAL HGx% A 113 ILE HG2% 1.0 1.8 5.0 488 366 A 115 MET HE% A 30 VAL HGx% 1.0 1.8 5.0 489 367 A 30 VAL HGx% A 118 MET HGx 1.0 1.8 5.0 490 367 A 30 VAL HGx% A 118 MET HGy 1.0 1.8 5.0 491 368 A 23 TYR HA A 30 VAL HGx% 1.0 1.8 5.0 492 369 A 30 VAL HGx% A 25 TYR HA 1.0 1.8 5.0 493 370 A 30 VAL HGx% A 32 LYS HA 1.0 1.8 5.0 494 371 A 113 ILE HG2% A 30 VAL HGy% 1.0 1.8 5.0 495 372 A 114 THR HA A 30 VAL HGy% 1.0 1.8 5.0 496 373 A 115 MET HE% A 30 VAL HGy% 1.0 1.8 5.0 497 374 A 118 MET HGx A 30 VAL HGy% 1.0 1.8 5.0 498 374 A 30 VAL HGy% A 118 MET HGy 1.0 1.8 5.0 499 375 A 88 MET HE% A 30 VAL HGy% 1.0 1.8 5.0 500 376 A 30 VAL HGx% A 115 MET HG2 1.0 1.8 5.0 501 376 A 30 VAL HGy% A 115 MET HG2 1.0 1.8 5.0 502 376 A 115 MET HG3 A 30 VAL HGy% 1.0 1.8 5.0 503 376 A 30 VAL HGx% A 115 MET HG3 1.0 1.8 5.0 504 377 A 30 VAL HGx% A 118 MET HBy 1.0 1.8 5.0 505 377 A 30 VAL HGy% A 118 MET HBy 1.0 1.8 5.0 506 377 A 118 MET HBx A 30 VAL HGy% 1.0 1.8 5.0 507 377 A 30 VAL HGx% A 118 MET HBx 1.0 1.8 5.0 508 378 A 88 MET HE% A 30 VAL HGy% 1.0 1.8 5.0 509 378 A 30 VAL HGx% A 88 MET HE% 1.0 1.8 5.0 510 379 A 30 VAL HGy% A 88 MET HGy 1.0 1.8 5.0 511 379 A 30 VAL HGx% A 88 MET HGy 1.0 1.8 5.0 512 380 A 30 VAL HGx% A 88 MET HGx 1.0 1.8 5.0 513 380 A 88 MET HGx A 30 VAL HGy% 1.0 1.8 5.0 514 381 A 30 VAL H A 113 ILE HG2% 1.0 1.8 5.0 515 382 A 31 LEU HDy% A 89 GLU HBy 1.0 1.8 5.0 516 383 A 31 LEU HDy% A 89 GLU HBx 1.0 1.8 5.0 517 384 A 31 LEU HDy% A 89 GLU HGy 1.0 1.8 5.0 518 385 A 31 LEU HDy% A 89 GLU HGx 1.0 1.8 5.0 519 386 A 32 LYS H A 31 LEU H 1.0 1.8 5.0 520 387 A 32 LYS HA A 33 GLN H 1.0 1.8 3.5 521 388 A 32 LYS HA A 87 ASP HA 1.0 1.8 4.0 522 389 A 88 MET HE% A 32 LYS HA 1.0 1.8 5.0 523 390 A 32 LYS HA A 88 MET HGy 1.0 1.8 5.0 524 391 A 32 LYS HA A 88 MET HGx 1.0 1.8 5.0 525 392 A 32 LYS HA A 88 MET H 1.0 1.8 4.0 526 393 A 85 THR HG2% A 32 LYS HD2 1.0 1.8 5.0 527 393 A 32 LYS HD3 A 85 THR HG2% 1.0 1.8 5.0 528 394 A 85 THR HG2% A 32 LYS HE2 1.0 1.8 5.0 529 394 A 32 LYS HE3 A 85 THR HG2% 1.0 1.8 5.0 530 395 A 85 THR HG2% A 32 LYS HG2 1.0 1.8 5.0 531 395 A 32 LYS HG3 A 85 THR HG2% 1.0 1.8 5.0 532 396 A 87 ASP HA A 32 LYS HG2 1.0 1.8 5.0 533 396 A 32 LYS HG3 A 87 ASP HA 1.0 1.8 5.0 534 397 A 32 LYS HG3 A 87 ASP HBx 1.0 1.8 5.0 535 397 A 32 LYS HG2 A 87 ASP HBx 1.0 1.8 5.0 536 397 A 87 ASP HBy A 32 LYS HG2 1.0 1.8 5.0 537 397 A 32 LYS HG3 A 87 ASP HBy 1.0 1.8 5.0 538 398 A 88 MET H A 32 LYS HG2 1.0 1.8 5.0 539 398 A 32 LYS HG3 A 88 MET H 1.0 1.8 5.0 540 399 A 32 LYS HG3 A 89 GLU HGx 1.0 1.8 5.0 541 399 A 32 LYS HG2 A 89 GLU HGx 1.0 1.8 5.0 542 399 A 89 GLU HGy A 32 LYS HG2 1.0 1.8 5.0 543 399 A 32 LYS HG3 A 89 GLU HGy 1.0 1.8 5.0 544 400 A 33 GLN HA A 34 SER H 1.0 1.8 3.5 545 401 A 86 ILE HD1% A 33 GLN HB3 1.0 1.8 5.0 546 402 A 88 MET HE% A 33 GLN HB3 1.0 1.8 5.0 547 403 A 33 GLN HB2 A 86 ILE HD1% 1.0 1.8 5.0 548 404 A 33 GLN HB2 A 88 MET HE% 1.0 1.8 5.0 549 405 A 33 GLN HE2y A 118 MET HE% 1.0 1.8 5.0 550 406 A 33 GLN HE2y A 86 ILE HD1% 1.0 1.8 5.0 551 407 A 33 GLN HE2y A 88 MET HE% 1.0 1.8 5.0 552 408 A 33 GLN HE2x A 118 MET HE% 1.0 1.8 5.0 553 409 A 33 GLN HE2x A 86 ILE HD1% 1.0 1.8 5.0 554 410 A 33 GLN HE2x A 88 MET HE% 1.0 1.8 5.0 555 411 A 34 SER H A 33 GLN H 1.0 1.8 5.0 556 412 A 33 GLN H A 85 THR HG2% 1.0 1.8 5.0 557 413 A 33 GLN H A 86 ILE HB 1.0 1.8 5.0 558 414 A 33 GLN H A 86 ILE HG2% 1.0 1.8 5.0 559 415 A 33 GLN H A 86 ILE H 1.0 1.8 4.0 560 416 A 33 GLN H A 87 ASP HA 1.0 1.8 4.0 561 417 A 88 MET HE% A 33 GLN H 1.0 1.8 5.0 562 418 A 33 GLN H A 88 MET HGy 1.0 1.8 5.0 563 419 A 33 GLN H A 88 MET HGx 1.0 1.8 5.0 564 420 A 34 SER HA A 35 SER H 1.0 1.8 3.5 565 421 A 34 SER HA A 85 THR HA 1.0 1.8 3.0 566 422 A 85 THR HG2% A 34 SER HA 1.0 1.8 5.0 567 423 A 86 ILE H A 34 SER HA 1.0 1.8 4.0 568 424 A 85 THR HG2% A 34 SER HBy 1.0 1.8 5.0 569 425 A 34 SER HBx A 85 THR HG2% 1.0 1.8 5.0 570 426 A 85 THR HA A 34 SER HBy 1.0 1.8 5.0 571 426 A 34 SER HBx A 85 THR HA 1.0 1.8 5.0 572 427 A 34 SER H A 35 SER H 1.0 1.8 5.0 573 428 A 34 SER H A 85 THR HG2% 1.0 1.8 5.0 574 429 A 36 GLU H A 35 SER HA 1.0 1.8 3.5 575 430 A 84 VAL HB A 35 SER HB2 1.0 1.8 5.0 576 430 A 35 SER HB3 A 84 VAL HB 1.0 1.8 5.0 577 431 A 35 SER HB3 A 84 VAL HGy% 1.0 1.8 5.0 578 431 A 35 SER HB2 A 84 VAL HGy% 1.0 1.8 5.0 579 431 A 84 VAL HGx% A 35 SER HB2 1.0 1.8 5.0 580 431 A 35 SER HB3 A 84 VAL HGx% 1.0 1.8 5.0 581 432 A 36 GLU H A 35 SER H 1.0 1.8 5.0 582 433 A 35 SER H A 84 VAL HB 1.0 1.8 5.0 583 434 A 35 SER H A 84 VAL HGy% 1.0 1.8 5.0 584 434 A 35 SER H A 84 VAL HGx% 1.0 1.8 5.0 585 435 A 35 SER H A 84 VAL H 1.0 1.8 4.0 586 436 A 35 SER H A 85 THR HA 1.0 1.8 4.0 587 437 A 85 THR HG2% A 35 SER H 1.0 1.8 5.0 588 438 A 36 GLU HA A 37 THR H 1.0 1.8 2.9 589 439 A 36 GLU HA A 83 ASN HA 1.0 1.8 4.0 590 440 A 84 VAL H A 36 GLU HA 1.0 1.8 4.0 591 441 A 36 GLU HB3 A 83 ASN HD2y 1.0 1.8 5.0 592 441 A 36 GLU HB3 A 83 ASN HD2x 1.0 1.8 5.0 593 442 A 36 GLU HB3 A 84 VAL H 1.0 1.8 5.0 594 443 A 83 ASN HD2y A 36 GLU HB2 1.0 1.8 5.0 595 443 A 83 ASN HD2x A 36 GLU HB2 1.0 1.8 5.0 596 444 A 84 VAL H A 36 GLU HB2 1.0 1.8 5.0 597 445 A 83 ASN HA A 36 GLU HB2 1.0 1.8 5.0 598 445 A 36 GLU HB3 A 83 ASN HA 1.0 1.8 5.0 599 446 A 81 GLN HE2y A 36 GLU HG2 1.0 1.8 5.0 600 446 A 36 GLU HG3 A 81 GLN HE2y 1.0 1.8 5.0 601 447 A 81 GLN HE2x A 36 GLU HG2 1.0 1.8 5.0 602 447 A 36 GLU HG3 A 81 GLN HE2x 1.0 1.8 5.0 603 448 A 36 GLU HG3 A 83 ASN HBy 1.0 1.8 5.0 604 448 A 36 GLU HG2 A 83 ASN HBy 1.0 1.8 5.0 605 449 A 36 GLU HG3 A 83 ASN HBx 1.0 1.8 5.0 606 449 A 83 ASN HBx A 36 GLU HG2 1.0 1.8 5.0 607 450 A 83 ASN HD2y A 36 GLU HG2 1.0 1.8 5.0 608 450 A 36 GLU HG3 A 83 ASN HD2y 1.0 1.8 5.0 609 451 A 83 ASN HD2x A 36 GLU HG2 1.0 1.8 5.0 610 451 A 36 GLU HG3 A 83 ASN HD2x 1.0 1.8 5.0 611 452 A 36 GLU H A 37 THR H 1.0 1.8 5.0 612 453 A 38 LYS H A 37 THR HA 1.0 1.8 3.5 613 454 A 39 ILE HD1% A 37 THR HB 1.0 1.8 5.0 614 455 A 37 THR HB A 82 GLU HBy 1.0 1.8 5.0 615 456 A 37 THR HB A 82 GLU HBx 1.0 1.8 5.0 616 457 A 37 THR HB A 82 GLU H 1.0 1.8 5.0 617 458 A 37 THR HG2% A 39 ILE HG1y 1.0 1.8 5.0 618 459 A 39 ILE HG1x A 37 THR HG2% 1.0 1.8 5.0 619 460 A 37 THR HG2% A 82 GLU HBx 1.0 1.8 5.0 620 460 A 37 THR HG2% A 82 GLU HBy 1.0 1.8 5.0 621 461 A 37 THR HG2% A 82 GLU H 1.0 1.8 5.0 622 462 A 37 THR HG2% A 84 VAL HGy% 1.0 1.8 5.0 623 462 A 37 THR HG2% A 84 VAL HGx% 1.0 1.8 5.0 624 463 A 38 LYS H A 37 THR H 1.0 1.8 5.0 625 464 A 37 THR H A 82 GLU HBx 1.0 1.8 5.0 626 464 A 37 THR H A 82 GLU HBy 1.0 1.8 5.0 627 465 A 37 THR H A 82 GLU H 1.0 1.8 4.0 628 466 A 37 THR H A 83 ASN HA 1.0 1.8 4.0 629 467 A 38 LYS HA A 39 ILE H 1.0 1.8 3.5 630 468 A 38 LYS HA A 79 TYR HD% 1.0 1.8 5.0 631 469 A 38 LYS HA A 81 GLN HA 1.0 1.8 4.0 632 470 A 38 LYS HBx A 81 GLN HGy 1.0 1.8 5.0 633 470 A 38 LYS HBy A 81 GLN HGy 1.0 1.8 5.0 634 471 A 81 GLN HGx A 38 LYS HBx 1.0 1.8 5.0 635 471 A 38 LYS HBy A 81 GLN HGx 1.0 1.8 5.0 636 472 A 40 GLN HE2y A 38 LYS HDy 1.0 1.8 5.0 637 473 A 40 GLN HE2x A 38 LYS HDy 1.0 1.8 5.0 638 474 A 79 TYR HD% A 38 LYS HDy 1.0 1.8 5.0 639 475 A 40 GLN HE2y A 38 LYS HDx 1.0 1.8 5.0 640 476 A 40 GLN HE2x A 38 LYS HDx 1.0 1.8 5.0 641 477 A 79 TYR HD% A 38 LYS HDx 1.0 1.8 5.0 642 478 A 38 LYS HDx A 79 TYR HBx 1.0 1.8 5.0 643 478 A 38 LYS HDy A 79 TYR HBx 1.0 1.8 5.0 644 478 A 79 TYR HBy A 38 LYS HDy 1.0 1.8 5.0 645 478 A 38 LYS HDx A 79 TYR HBy 1.0 1.8 5.0 646 479 A 79 TYR HE% A 38 LYS HDy 1.0 1.8 5.0 647 479 A 38 LYS HDx A 79 TYR HE% 1.0 1.8 5.0 648 480 A 79 TYR HD% A 38 LYS HEy 1.0 1.8 5.0 649 481 A 79 TYR HD% A 38 LYS HEx 1.0 1.8 5.0 650 482 A 40 GLN HE2y A 38 LYS HEx 1.0 1.8 5.0 651 482 A 40 GLN HE2x A 38 LYS HEy 1.0 1.8 5.0 652 482 A 40 GLN HE2y A 38 LYS HEy 1.0 1.8 5.0 653 482 A 40 GLN HE2x A 38 LYS HEx 1.0 1.8 5.0 654 483 A 79 TYR HE% A 38 LYS HEy 1.0 1.8 5.0 655 483 A 79 TYR HE% A 38 LYS HEx 1.0 1.8 5.0 656 484 A 38 LYS HGy A 79 TYR HD% 1.0 1.8 5.0 657 485 A 79 TYR HD% A 38 LYS HGx 1.0 1.8 5.0 658 486 A 40 GLN HE2y A 38 LYS HGx 1.0 1.8 5.0 659 486 A 38 LYS HGy A 40 GLN HE2y 1.0 1.8 5.0 660 486 A 40 GLN HE2x A 38 LYS HGx 1.0 1.8 5.0 661 486 A 38 LYS HGy A 40 GLN HE2x 1.0 1.8 5.0 662 487 A 38 LYS HGx A 81 GLN HGy 1.0 1.8 5.0 663 487 A 38 LYS HGy A 81 GLN HGy 1.0 1.8 5.0 664 487 A 81 GLN HGx A 38 LYS HGx 1.0 1.8 5.0 665 487 A 38 LYS HGy A 81 GLN HGx 1.0 1.8 5.0 666 488 A 38 LYS H A 39 ILE H 1.0 1.8 5.0 667 489 A 39 ILE HA A 40 GLN H 1.0 1.8 3.5 668 490 A 39 ILE HB A 80 ALA HB% 1.0 1.8 5.0 669 491 A 39 ILE HB A 80 ALA H 1.0 1.8 5.0 670 492 A 39 ILE HD1% A 80 ALA HB% 1.0 1.8 5.0 671 493 A 39 ILE HD1% A 81 GLN HA 1.0 1.8 5.0 672 494 A 39 ILE HD1% A 82 GLU HBx 1.0 1.8 5.0 673 494 A 39 ILE HD1% A 82 GLU HBy 1.0 1.8 5.0 674 495 A 39 ILE HD1% A 82 GLU H 1.0 1.8 5.0 675 496 A 39 ILE HG2% A 43 SER HB2 1.0 1.8 5.0 676 496 A 39 ILE HG2% A 43 SER HB3 1.0 1.8 5.0 677 497 A 39 ILE HG2% A 44 ILE HG1x 1.0 1.8 5.0 678 497 A 39 ILE HG2% A 44 ILE HG1y 1.0 1.8 5.0 679 498 A 39 ILE HG2% A 56 LEU HDy% 1.0 1.8 5.0 680 499 A 39 ILE HG2% A 80 ALA HB% 1.0 1.8 5.0 681 500 A 39 ILE HG2% A 80 ALA H 1.0 1.8 5.0 682 501 A 39 ILE H A 79 TYR HD% 1.0 1.8 5.0 683 502 A 39 ILE H A 80 ALA HB% 1.0 1.8 5.0 684 503 A 39 ILE H A 80 ALA H 1.0 1.8 4.0 685 504 A 39 ILE H A 81 GLN HA 1.0 1.8 4.0 686 505 A 40 GLN HA A 41 PHE H 1.0 1.8 3.5 687 506 A 40 GLN HA A 79 TYR HA 1.0 1.8 4.0 688 507 A 79 TYR HBy A 40 GLN HA 1.0 1.8 5.0 689 508 A 40 GLN HA A 79 TYR HBx 1.0 1.8 5.0 690 509 A 79 TYR HD% A 40 GLN HA 1.0 1.8 5.0 691 510 A 80 ALA H A 40 GLN HA 1.0 1.8 4.0 692 511 A 40 GLN HBy A 42 ALA HB% 1.0 1.8 5.0 693 512 A 42 ALA HB% A 40 GLN HBx 1.0 1.8 5.0 694 513 A 40 GLN HE2y A 79 TYR HBy 1.0 1.8 5.0 695 514 A 40 GLN HE2y A 79 TYR HBx 1.0 1.8 5.0 696 515 A 79 TYR HD% A 40 GLN HE2y 1.0 1.8 5.0 697 516 A 40 GLN HE2x A 79 TYR HBy 1.0 1.8 5.0 698 517 A 40 GLN HE2x A 79 TYR HBx 1.0 1.8 5.0 699 518 A 79 TYR HD% A 40 GLN HE2x 1.0 1.8 5.0 700 519 A 40 GLN H A 41 PHE H 1.0 1.8 5.0 701 520 A 40 GLN H A 43 SER HB2 1.0 1.8 5.0 702 520 A 40 GLN H A 43 SER HB3 1.0 1.8 5.0 703 521 A 41 PHE HA A 44 ILE HD1% 1.0 1.8 5.0 704 522 A 41 PHE HA A 44 ILE HG1x 1.0 1.8 5.0 705 522 A 44 ILE HG1y A 41 PHE HA 1.0 1.8 5.0 706 523 A 41 PHE HA A 46 ALA HB% 1.0 1.8 5.0 707 524 A 46 ALA HB% A 41 PHE HBy 1.0 1.8 5.0 708 525 A 46 ALA HB% A 41 PHE HBx 1.0 1.8 5.0 709 526 A 44 ILE HD1% A 41 PHE HD% 1.0 1.8 5.0 710 527 A 46 ALA HB% A 41 PHE HD% 1.0 1.8 5.0 711 528 A 41 PHE HD% A 46 ALA H 1.0 1.8 5.0 712 529 A 41 PHE HD% A 52 ALA HB% 1.0 1.8 5.0 713 530 A 41 PHE HD% A 78 THR HA 1.0 1.8 5.0 714 531 A 79 TYR HA A 41 PHE HD% 1.0 1.8 5.0 715 532 A 80 ALA HB% A 41 PHE HD% 1.0 1.8 5.0 716 533 A 80 ALA H A 41 PHE HD% 1.0 1.8 5.0 717 534 A 41 PHE HE% A 49 LYS HA 1.0 1.8 5.0 718 535 A 41 PHE HE% A 49 LYS H 1.0 1.8 5.0 719 536 A 52 ALA HB% A 41 PHE HE% 1.0 1.8 5.0 720 537 A 41 PHE HE% A 77 ASP HA 1.0 1.8 5.0 721 538 A 78 THR HA A 41 PHE HE% 1.0 1.8 5.0 722 539 A 41 PHE HE% A 79 TYR H 1.0 1.8 5.0 723 540 A 80 ALA HB% A 41 PHE HE% 1.0 1.8 5.0 724 541 A 80 ALA H A 41 PHE HE% 1.0 1.8 5.0 725 542 A 41 PHE H A 42 ALA H 1.0 1.8 5.0 726 543 A 41 PHE H A 79 TYR HA 1.0 1.8 4.0 727 544 A 79 TYR HBy A 41 PHE H 1.0 1.8 5.0 728 545 A 41 PHE H A 79 TYR HBx 1.0 1.8 5.0 729 546 A 46 ALA HB% A 41 PHE HZ 1.0 1.8 5.0 730 547 A 41 PHE HZ A 49 LYS HBx 1.0 1.8 5.0 731 547 A 41 PHE HZ A 49 LYS HBy 1.0 1.8 5.0 732 548 A 49 LYS H A 41 PHE HZ 1.0 1.8 5.0 733 549 A 52 ALA HB% A 41 PHE HZ 1.0 1.8 5.0 734 550 A 79 TYR H A 41 PHE HZ 1.0 1.8 5.0 735 551 A 42 ALA HA A 44 ILE H 1.0 1.8 5.0 736 552 A 42 ALA HA A 45 GLY H 1.0 1.8 5.0 737 553 A 46 ALA H A 42 ALA HA 1.0 1.8 5.0 738 554 A 42 ALA HB% A 44 ILE HG2% 1.0 1.8 5.0 739 555 A 42 ALA H A 43 SER H 1.0 1.8 5.0 740 556 A 42 ALA H A 44 ILE H 1.0 1.8 5.0 741 557 A 44 ILE H A 43 SER H 1.0 1.8 3.5 742 558 A 46 ALA H A 44 ILE HA 1.0 1.8 5.0 743 559 A 44 ILE HB A 55 THR HG2% 1.0 1.8 5.0 744 560 A 44 ILE HB A 56 LEU HDx% 1.0 1.8 5.0 745 560 A 44 ILE HB A 56 LEU HDy% 1.0 1.8 5.0 746 561 A 44 ILE HD1% A 46 ALA HA 1.0 1.8 5.0 747 562 A 44 ILE HD1% A 46 ALA HB% 1.0 1.8 5.0 748 563 A 44 ILE HD1% A 52 ALA HA 1.0 1.8 5.0 749 564 A 44 ILE HD1% A 52 ALA H 1.0 1.8 5.0 750 565 A 44 ILE HD1% A 55 THR HA 1.0 1.8 5.0 751 566 A 44 ILE HD1% A 55 THR HB 1.0 1.8 5.0 752 567 A 44 ILE HD1% A 55 THR HG2% 1.0 1.8 5.0 753 568 A 44 ILE HD1% A 55 THR H 1.0 1.8 5.0 754 569 A 44 ILE HD1% A 56 LEU HDy% 1.0 1.8 5.0 755 569 A 44 ILE HD1% A 56 LEU HDx% 1.0 1.8 5.0 756 570 A 44 ILE HD1% A 56 LEU HG 1.0 1.8 5.0 757 571 A 44 ILE HD1% A 56 LEU H 1.0 1.8 5.0 758 572 A 52 ALA HB% A 44 ILE HG1x 1.0 1.8 5.0 759 572 A 44 ILE HG1y A 52 ALA HB% 1.0 1.8 5.0 760 573 A 55 THR HB A 44 ILE HG1x 1.0 1.8 5.0 761 573 A 44 ILE HG1y A 55 THR HB 1.0 1.8 5.0 762 574 A 44 ILE HG1x A 56 LEU HDy% 1.0 1.8 5.0 763 574 A 44 ILE HG1y A 56 LEU HDy% 1.0 1.8 5.0 764 575 A 56 LEU HG A 44 ILE HG1x 1.0 1.8 5.0 765 575 A 44 ILE HG1y A 56 LEU HG 1.0 1.8 5.0 766 576 A 44 ILE HG2% A 55 THR HG2% 1.0 1.8 5.0 767 577 A 44 ILE H A 45 GLY H 1.0 1.8 3.5 768 578 A 46 ALA H A 44 ILE H 1.0 1.8 5.0 769 579 A 46 ALA H A 45 GLY H 1.0 1.8 3.5 770 580 A 46 ALA HA A 47 THR H 1.0 1.8 2.9 771 581 A 46 ALA HA A 48 THR H 1.0 1.8 5.0 772 582 A 46 ALA HA A 51 ASP HB2 1.0 1.8 5.0 773 582 A 46 ALA HA A 51 ASP HB3 1.0 1.8 5.0 774 583 A 46 ALA HB% A 51 ASP HA 1.0 1.8 5.0 775 584 A 46 ALA HB% A 51 ASP HB2 1.0 1.8 5.0 776 584 A 46 ALA HB% A 51 ASP HB3 1.0 1.8 5.0 777 585 A 46 ALA HB% A 51 ASP H 1.0 1.8 5.0 778 586 A 46 ALA HB% A 52 ALA HA 1.0 1.8 5.0 779 587 A 46 ALA H A 47 THR H 1.0 1.8 5.0 780 588 A 47 THR H A 48 THR H 1.0 1.8 3.5 781 589 A 47 THR H A 51 ASP HB2 1.0 1.8 5.0 782 589 A 47 THR H A 51 ASP HB3 1.0 1.8 5.0 783 590 A 49 LYS H A 48 THR HA 1.0 1.8 3.5 784 591 A 48 THR HA A 50 GLU H 1.0 1.8 5.0 785 592 A 49 LYS H A 48 THR H 1.0 1.8 5.0 786 593 A 48 THR H A 51 ASP HB2 1.0 1.8 5.0 787 593 A 48 THR H A 51 ASP HB3 1.0 1.8 5.0 788 594 A 52 ALA HB% A 48 THR H 1.0 1.8 5.0 789 595 A 49 LYS HA A 51 ASP H 1.0 1.8 5.0 790 596 A 52 ALA HB% A 49 LYS HA 1.0 1.8 5.0 791 597 A 49 LYS HA A 52 ALA H 1.0 1.8 5.0 792 598 A 49 LYS HA A 53 ALA H 1.0 1.8 5.0 793 599 A 52 ALA HB% A 49 LYS HBx 1.0 1.8 5.0 794 599 A 52 ALA HB% A 49 LYS HBy 1.0 1.8 5.0 795 600 A 49 LYS H A 50 GLU H 1.0 1.8 5.0 796 601 A 49 LYS H A 51 ASP H 1.0 1.8 5.0 797 602 A 50 GLU HA A 53 ALA HB% 1.0 1.8 5.0 798 603 A 53 ALA H A 50 GLU HA 1.0 1.8 5.0 799 604 A 50 GLU HA A 54 LYS H 1.0 1.8 5.0 800 605 A 51 ASP H A 50 GLU H 1.0 1.8 3.5 801 606 A 52 ALA H A 50 GLU H 1.0 1.8 5.0 802 607 A 50 GLU H A 53 ALA HB% 1.0 1.8 5.0 803 608 A 51 ASP HA A 53 ALA H 1.0 1.8 5.0 804 609 A 51 ASP HA A 54 LYS HB2 1.0 1.8 5.0 805 609 A 51 ASP HA A 54 LYS HB3 1.0 1.8 5.0 806 610 A 51 ASP HA A 54 LYS HE2 1.0 1.8 5.0 807 610 A 51 ASP HA A 54 LYS HE3 1.0 1.8 5.0 808 611 A 51 ASP HA A 54 LYS H 1.0 1.8 5.0 809 612 A 51 ASP H A 53 ALA H 1.0 1.8 5.0 810 613 A 52 ALA HA A 55 THR HB 1.0 1.8 5.0 811 614 A 55 THR HG2% A 52 ALA HA 1.0 1.8 5.0 812 615 A 52 ALA HA A 55 THR H 1.0 1.8 5.0 813 616 A 52 ALA HA A 56 LEU HDx% 1.0 1.8 5.0 814 616 A 52 ALA HA A 56 LEU HDy% 1.0 1.8 5.0 815 617 A 52 ALA HA A 56 LEU H 1.0 1.8 5.0 816 618 A 52 ALA HB% A 75 TYR HD% 1.0 1.8 5.0 817 619 A 52 ALA HB% A 75 TYR HE% 1.0 1.8 5.0 818 620 A 80 ALA HB% A 52 ALA HB% 1.0 1.8 5.0 819 621 A 52 ALA H A 53 ALA H 1.0 1.8 3.5 820 622 A 52 ALA H A 54 LYS H 1.0 1.8 5.0 821 623 A 55 THR H A 53 ALA HA 1.0 1.8 5.0 822 624 A 53 ALA HA A 56 LEU HBx 1.0 1.8 5.0 823 624 A 53 ALA HA A 56 LEU HBy 1.0 1.8 5.0 824 625 A 56 LEU H A 53 ALA HA 1.0 1.8 5.0 825 626 A 53 ALA HA A 57 GLU HGy 1.0 1.8 5.0 826 627 A 53 ALA HA A 57 GLU HGx 1.0 1.8 5.0 827 628 A 53 ALA HA A 57 GLU H 1.0 1.8 5.0 828 629 A 75 TYR HE% A 53 ALA HA 1.0 1.8 5.0 829 630 A 53 ALA HB% A 57 GLU HA 1.0 1.8 5.0 830 631 A 53 ALA HB% A 57 GLU HBx 1.0 1.8 5.0 831 631 A 53 ALA HB% A 57 GLU HBy 1.0 1.8 5.0 832 632 A 53 ALA HB% A 57 GLU HGy 1.0 1.8 5.0 833 633 A 53 ALA HB% A 57 GLU HGx 1.0 1.8 5.0 834 634 A 53 ALA HB% A 73 LEU HDx% 1.0 1.8 5.0 835 635 A 53 ALA HB% A 75 TYR HD% 1.0 1.8 5.0 836 636 A 53 ALA HB% A 75 TYR HE% 1.0 1.8 5.0 837 637 A 53 ALA H A 54 LYS H 1.0 1.8 3.5 838 638 A 55 THR H A 53 ALA H 1.0 1.8 5.0 839 639 A 53 ALA H A 75 TYR HD% 1.0 1.8 5.0 840 640 A 53 ALA H A 75 TYR HE% 1.0 1.8 5.0 841 641 A 57 GLU H A 54 LYS HA 1.0 1.8 5.0 842 642 A 55 THR H A 54 LYS H 1.0 1.8 3.5 843 643 A 56 LEU H A 54 LYS H 1.0 1.8 5.0 844 644 A 55 THR HG2% A 59 LEU HDx% 1.0 1.8 5.0 845 645 A 55 THR H A 56 LEU H 1.0 1.8 3.5 846 646 A 56 LEU HA A 59 LEU HBy 1.0 1.8 5.0 847 646 A 56 LEU HA A 59 LEU HBx 1.0 1.8 5.0 848 647 A 56 LEU HA A 59 LEU HBx 1.0 1.8 5.0 849 648 A 59 LEU HDx% A 56 LEU HA 1.0 1.8 5.0 850 649 A 56 LEU HA A 59 LEU H 1.0 1.8 5.0 851 650 A 56 LEU HA A 73 LEU HDx% 1.0 1.8 5.0 852 651 A 56 LEU HA A 73 LEU HDy% 1.0 1.8 5.0 853 652 A 59 LEU HDx% A 56 LEU HBx 1.0 1.8 5.0 854 652 A 56 LEU HBy A 59 LEU HDx% 1.0 1.8 5.0 855 653 A 56 LEU HBy A 73 LEU HDx% 1.0 1.8 5.0 856 653 A 73 LEU HDx% A 56 LEU HBx 1.0 1.8 5.0 857 654 A 56 LEU HBx A 73 LEU HDy% 1.0 1.8 5.0 858 654 A 56 LEU HBy A 73 LEU HDy% 1.0 1.8 5.0 859 654 A 73 LEU HDx% A 56 LEU HBx 1.0 1.8 5.0 860 654 A 56 LEU HBy A 73 LEU HDx% 1.0 1.8 5.0 861 655 A 56 LEU HBx A 73 LEU HDy% 1.0 1.8 5.0 862 655 A 56 LEU HBy A 73 LEU HDy% 1.0 1.8 5.0 863 656 A 56 LEU HG A 73 LEU HDy% 1.0 1.8 5.0 864 657 A 56 LEU H A 58 PRO HDy 1.0 1.8 5.0 865 658 A 56 LEU H A 58 PRO HDx 1.0 1.8 5.0 866 659 A 57 GLU HA A 58 PRO HDy 1.0 1.8 5.0 867 660 A 57 GLU HA A 58 PRO HDx 1.0 1.8 5.0 868 661 A 57 GLU HA A 60 SER H 1.0 1.8 5.0 869 662 A 57 GLU HA A 73 LEU HDx% 1.0 1.8 5.0 870 663 A 57 GLU HA A 73 LEU HDy% 1.0 1.8 5.0 871 664 A 57 GLU HBy A 58 PRO HDy 1.0 1.8 4.0 872 665 A 57 GLU HBy A 58 PRO HDx 1.0 1.8 4.0 873 666 A 58 PRO HDy A 57 GLU HBx 1.0 1.8 4.0 874 667 A 58 PRO HDx A 57 GLU HBx 1.0 1.8 4.0 875 668 A 58 PRO HDy A 57 GLU HGy 1.0 1.8 5.0 876 669 A 58 PRO HDx A 57 GLU HGy 1.0 1.8 5.0 877 670 A 58 PRO HDy A 57 GLU HGx 1.0 1.8 5.0 878 671 A 58 PRO HDx A 57 GLU HGx 1.0 1.8 5.0 879 672 A 57 GLU HGy A 73 LEU HDy% 1.0 1.8 5.0 880 672 A 57 GLU HGx A 73 LEU HDy% 1.0 1.8 5.0 881 673 A 58 PRO HA A 61 ALA HB% 1.0 1.8 5.0 882 674 A 58 PRO HA A 61 ALA H 1.0 1.8 5.0 883 675 A 59 LEU HA A 62 LYS HD2 1.0 1.8 5.0 884 675 A 59 LEU HA A 62 LYS HD3 1.0 1.8 5.0 885 676 A 59 LEU HA A 62 LYS HE2 1.0 1.8 5.0 886 676 A 59 LEU HA A 62 LYS HE3 1.0 1.8 5.0 887 677 A 59 LEU HA A 62 LYS H 1.0 1.8 5.0 888 678 A 59 LEU HDx% A 62 LYS HD2 1.0 1.8 5.0 889 678 A 59 LEU HDx% A 62 LYS HD3 1.0 1.8 5.0 890 679 A 59 LEU HDx% A 62 LYS HE2 1.0 1.8 5.0 891 679 A 59 LEU HDx% A 62 LYS HE3 1.0 1.8 5.0 892 680 A 59 LEU H A 60 SER H 1.0 1.8 3.5 893 681 A 59 LEU H A 61 ALA H 1.0 1.8 5.0 894 682 A 62 LYS H A 60 SER HA 1.0 1.8 5.0 895 683 A 60 SER HA A 63 TYR HD% 1.0 1.8 5.0 896 684 A 60 SER HA A 63 TYR HE% 1.0 1.8 5.0 897 685 A 60 SER HA A 63 TYR H 1.0 1.8 5.0 898 686 A 73 LEU HDx% A 60 SER HA 1.0 1.8 5.0 899 687 A 60 SER HA A 73 LEU HDy% 1.0 1.8 5.0 900 688 A 63 TYR HD% A 60 SER HB3 1.0 1.8 5.0 901 689 A 73 LEU HDx% A 60 SER HB3 1.0 1.8 5.0 902 690 A 60 SER HB3 A 73 LEU HDy% 1.0 1.8 5.0 903 691 A 63 TYR HD% A 60 SER HB2 1.0 1.8 5.0 904 692 A 73 LEU HDx% A 60 SER HB2 1.0 1.8 5.0 905 693 A 60 SER HB2 A 73 LEU HDy% 1.0 1.8 5.0 906 694 A 61 ALA HA A 64 LYS HB2 1.0 1.8 5.0 907 694 A 61 ALA HA A 64 LYS HB3 1.0 1.8 5.0 908 695 A 61 ALA HA A 64 LYS HG2 1.0 1.8 5.0 909 695 A 61 ALA HA A 64 LYS HG3 1.0 1.8 5.0 910 696 A 61 ALA HA A 64 LYS H 1.0 1.8 5.0 911 697 A 61 ALA HB% A 64 LYS HG2 1.0 1.8 5.0 912 697 A 61 ALA HB% A 64 LYS HG3 1.0 1.8 5.0 913 698 A 64 LYS H A 62 LYS HA 1.0 1.8 5.0 914 699 A 62 LYS HA A 99 ILE HG2% 1.0 1.8 5.0 915 700 A 99 ILE HG2% A 62 LYS HBy 1.0 1.8 5.0 916 701 A 99 ILE HG2% A 62 LYS HBx 1.0 1.8 5.0 917 702 A 99 ILE HG2% A 62 LYS HD2 1.0 1.8 5.0 918 702 A 62 LYS HD3 A 99 ILE HG2% 1.0 1.8 5.0 919 703 A 99 ILE HG2% A 62 LYS HE2 1.0 1.8 5.0 920 703 A 62 LYS HE3 A 99 ILE HG2% 1.0 1.8 5.0 921 704 A 62 LYS H A 64 LYS H 1.0 1.8 5.0 922 705 A 63 TYR HA A 66 ILE HD1% 1.0 1.8 5.0 923 706 A 63 TYR HA A 69 VAL HGx% 1.0 1.8 5.0 924 707 A 63 TYR HA A 99 ILE HD1% 1.0 1.8 5.0 925 708 A 99 ILE HG2% A 63 TYR HA 1.0 1.8 5.0 926 709 A 63 TYR HBy A 69 VAL HGx% 1.0 1.8 5.0 927 710 A 63 TYR HBx A 69 VAL HGx% 1.0 1.8 5.0 928 711 A 63 TYR HD% A 66 ILE HD1% 1.0 1.8 5.0 929 712 A 63 TYR HD% A 69 VAL HGx% 1.0 1.8 5.0 930 713 A 63 TYR HD% A 69 VAL HGy% 1.0 1.8 5.0 931 714 A 84 VAL HGx% A 63 TYR HD% 1.0 1.8 5.0 932 715 A 63 TYR HD% A 84 VAL HGy% 1.0 1.8 5.0 933 716 A 63 TYR HD% A 99 ILE HD1% 1.0 1.8 5.0 934 717 A 63 TYR HD% A 99 ILE HG2% 1.0 1.8 5.0 935 718 A 63 TYR HE% A 69 VAL HGx% 1.0 1.8 5.0 936 719 A 63 TYR HE% A 69 VAL HGy% 1.0 1.8 5.0 937 720 A 84 VAL HGx% A 63 TYR HE% 1.0 1.8 5.0 938 721 A 63 TYR HE% A 84 VAL HGy% 1.0 1.8 5.0 939 722 A 63 TYR HE% A 96 LEU HDx% 1.0 1.8 5.0 940 723 A 63 TYR HE% A 99 ILE HB 1.0 1.8 5.0 941 724 A 63 TYR HE% A 99 ILE HD1% 1.0 1.8 5.0 942 725 A 63 TYR HE% A 99 ILE HG2% 1.0 1.8 5.0 943 726 A 63 TYR H A 64 LYS H 1.0 1.8 3.5 944 727 A 64 LYS HA A 65 ASN H 1.0 1.8 3.5 945 728 A 64 LYS HA A 66 ILE H 1.0 1.8 5.0 946 729 A 64 LYS H A 65 ASN H 1.0 1.8 5.0 947 730 A 64 LYS H A 66 ILE HD1% 1.0 1.8 5.0 948 731 A 66 ILE H A 65 ASN HA 1.0 1.8 3.5 949 732 A 65 ASN H A 66 ILE H 1.0 1.8 5.0 950 733 A 66 ILE HA A 67 ALA H 1.0 1.8 3.5 951 734 A 66 ILE HA A 69 VAL HGy% 1.0 1.8 5.0 952 735 A 66 ILE HB A 69 VAL HB 1.0 1.8 5.0 953 736 A 66 ILE HB A 69 VAL HGx% 1.0 1.8 5.0 954 737 A 66 ILE HB A 69 VAL HGy% 1.0 1.8 5.0 955 738 A 66 ILE HD1% A 69 VAL HB 1.0 1.8 5.0 956 739 A 66 ILE HD1% A 69 VAL HGy% 1.0 1.8 5.0 957 740 A 66 ILE HD1% A 91 VAL HGx% 1.0 1.8 5.0 958 741 A 69 VAL HB A 66 ILE HG1x 1.0 1.8 5.0 959 741 A 69 VAL HB A 66 ILE HG1y 1.0 1.8 5.0 960 742 A 66 ILE HG1x A 69 VAL HGy% 1.0 1.8 5.0 961 742 A 66 ILE HG1y A 69 VAL HGy% 1.0 1.8 5.0 962 742 A 69 VAL HGx% A 66 ILE HG1x 1.0 1.8 5.0 963 742 A 66 ILE HG1y A 69 VAL HGx% 1.0 1.8 5.0 964 743 A 69 VAL HGx% A 66 ILE HG2% 1.0 1.8 5.0 965 744 A 66 ILE HG2% A 92 ASP H 1.0 1.8 5.0 966 745 A 66 ILE HG2% A 96 LEU HA 1.0 1.8 5.0 967 746 A 66 ILE H A 67 ALA H 1.0 1.8 5.0 968 747 A 66 ILE H A 69 VAL HB 1.0 1.8 5.0 969 748 A 66 ILE H A 69 VAL HGy% 1.0 1.8 5.0 970 749 A 67 ALA HA A 68 GLY H 1.0 1.8 3.5 971 750 A 67 ALA HA A 69 VAL H 1.0 1.8 5.0 972 751 A 69 VAL HGx% A 67 ALA HB% 1.0 1.8 5.0 973 752 A 67 ALA HB% A 69 VAL HGy% 1.0 1.8 5.0 974 753 A 67 ALA HB% A 87 ASP H 1.0 1.8 5.0 975 754 A 67 ALA HB% A 89 GLU H 1.0 1.8 5.0 976 755 A 67 ALA HB% A 90 LYS HBy 1.0 1.8 5.0 977 756 A 67 ALA HB% A 90 LYS HBx 1.0 1.8 5.0 978 757 A 67 ALA HB% A 90 LYS HE2 1.0 1.8 5.0 979 757 A 67 ALA HB% A 90 LYS HE3 1.0 1.8 5.0 980 758 A 67 ALA HB% A 91 VAL HA 1.0 1.8 5.0 981 759 A 67 ALA HB% A 92 ASP HBx 1.0 1.8 5.0 982 759 A 67 ALA HB% A 92 ASP HBy 1.0 1.8 5.0 983 760 A 92 ASP H A 67 ALA HB% 1.0 1.8 5.0 984 761 A 67 ALA H A 69 VAL HGy% 1.0 1.8 5.0 985 761 A 67 ALA H A 69 VAL HGx% 1.0 1.8 5.0 986 762 A 68 GLY H A 69 VAL H 1.0 1.8 3.5 987 763 A 68 GLY H A 90 LYS HBx 1.0 1.8 5.0 988 763 A 68 GLY H A 90 LYS HBy 1.0 1.8 5.0 989 764 A 69 VAL HA A 70 GLU H 1.0 1.8 2.9 990 765 A 69 VAL HA A 86 ILE HA 1.0 1.8 4.0 991 766 A 69 VAL HA A 86 ILE HG1y 1.0 1.8 5.0 992 766 A 69 VAL HA A 86 ILE HG1x 1.0 1.8 5.0 993 767 A 86 ILE HG2% A 69 VAL HA 1.0 1.8 5.0 994 768 A 69 VAL HGx% A 85 THR H 1.0 1.8 5.0 995 769 A 69 VAL HGx% A 86 ILE HG1x 1.0 1.8 5.0 996 769 A 69 VAL HGx% A 86 ILE HG1y 1.0 1.8 5.0 997 770 A 86 ILE HG2% A 69 VAL HGx% 1.0 1.8 5.0 998 771 A 69 VAL HGx% A 91 VAL HA 1.0 1.8 5.0 999 772 A 69 VAL HGx% A 92 ASP H 1.0 1.8 5.0 1000 773 A 86 ILE HA A 69 VAL HGy% 1.0 1.8 5.0 1001 774 A 86 ILE HG1x A 69 VAL HGy% 1.0 1.8 5.0 1002 774 A 69 VAL HGy% A 86 ILE HG1y 1.0 1.8 5.0 1003 775 A 86 ILE HG2% A 69 VAL HGy% 1.0 1.8 5.0 1004 776 A 87 ASP H A 69 VAL HGy% 1.0 1.8 5.0 1005 776 A 69 VAL HGx% A 87 ASP H 1.0 1.8 5.0 1006 777 A 69 VAL H A 70 GLU H 1.0 1.8 5.0 1007 778 A 70 GLU HA A 71 GLU H 1.0 1.8 2.9 1008 779 A 70 GLU HBy A 85 THR HB 1.0 1.8 5.0 1009 780 A 85 THR HB A 70 GLU HBx 1.0 1.8 5.0 1010 781 A 85 THR HB A 70 GLU HGy 1.0 1.8 5.0 1011 782 A 85 THR HG2% A 70 GLU HGy 1.0 1.8 5.0 1012 783 A 85 THR HB A 70 GLU HGx 1.0 1.8 5.0 1013 784 A 85 THR HG2% A 70 GLU HGx 1.0 1.8 5.0 1014 785 A 70 GLU H A 84 VAL HGy% 1.0 1.8 5.0 1015 785 A 84 VAL HGx% A 70 GLU H 1.0 1.8 5.0 1016 786 A 70 GLU H A 85 THR HB 1.0 1.8 5.0 1017 787 A 85 THR HG2% A 70 GLU H 1.0 1.8 5.0 1018 788 A 70 GLU H A 85 THR H 1.0 1.8 4.0 1019 789 A 71 GLU HA A 72 LYS H 1.0 1.8 2.9 1020 790 A 71 GLU HA A 84 VAL HA 1.0 1.8 3.0 1021 791 A 84 VAL HGx% A 71 GLU HA 1.0 1.8 5.0 1022 792 A 71 GLU HA A 84 VAL HGy% 1.0 1.8 5.0 1023 793 A 85 THR H A 71 GLU HA 1.0 1.8 4.0 1024 794 A 71 GLU HBy A 84 VAL HGy% 1.0 1.8 5.0 1025 795 A 71 GLU HBx A 84 VAL HGy% 1.0 1.8 5.0 1026 796 A 71 GLU HG3 A 84 VAL HGy% 1.0 1.8 5.0 1027 796 A 71 GLU HG2 A 84 VAL HGy% 1.0 1.8 5.0 1028 797 A 71 GLU H A 72 LYS H 1.0 1.8 5.0 1029 798 A 72 LYS HA A 73 LEU H 1.0 1.8 2.9 1030 799 A 72 LYS HA A 74 THR HG2% 1.0 1.8 5.0 1031 800 A 74 THR HG2% A 72 LYS HB2 1.0 1.8 5.0 1032 800 A 74 THR HG2% A 72 LYS HB3 1.0 1.8 5.0 1033 801 A 72 LYS HB3 A 83 ASN HBy 1.0 1.8 5.0 1034 801 A 72 LYS HB2 A 83 ASN HBy 1.0 1.8 5.0 1035 802 A 83 ASN HBx A 72 LYS HB2 1.0 1.8 5.0 1036 802 A 72 LYS HB3 A 83 ASN HBx 1.0 1.8 5.0 1037 803 A 74 THR HG2% A 72 LYS HD2 1.0 1.8 5.0 1038 803 A 74 THR HG2% A 72 LYS HD3 1.0 1.8 5.0 1039 804 A 74 THR HG2% A 72 LYS HG2 1.0 1.8 5.0 1040 804 A 74 THR HG2% A 72 LYS HG3 1.0 1.8 5.0 1041 805 A 72 LYS H A 83 ASN HBy 1.0 1.8 5.0 1042 805 A 72 LYS H A 83 ASN HBx 1.0 1.8 5.0 1043 806 A 72 LYS H A 83 ASN H 1.0 1.8 4.0 1044 807 A 72 LYS H A 84 VAL HA 1.0 1.8 4.0 1045 808 A 84 VAL HGx% A 72 LYS H 1.0 1.8 5.0 1046 809 A 72 LYS H A 84 VAL HGy% 1.0 1.8 5.0 1047 810 A 73 LEU HA A 74 THR H 1.0 1.8 2.9 1048 811 A 83 ASN H A 73 LEU HA 1.0 1.8 4.0 1049 812 A 75 TYR HE% A 73 LEU HDx% 1.0 1.8 5.0 1050 813 A 82 GLU HBy A 73 LEU HDx% 1.0 1.8 5.0 1051 813 A 73 LEU HDx% A 82 GLU HBx 1.0 1.8 5.0 1052 814 A 73 LEU HDx% A 82 GLU HGy 1.0 1.8 5.0 1053 814 A 73 LEU HDx% A 82 GLU HGx 1.0 1.8 5.0 1054 815 A 75 TYR HD% A 73 LEU HDy% 1.0 1.8 5.0 1055 816 A 75 TYR HE% A 73 LEU HDy% 1.0 1.8 5.0 1056 817 A 80 ALA HB% A 73 LEU HDy% 1.0 1.8 5.0 1057 818 A 82 GLU HBy A 73 LEU HDy% 1.0 1.8 5.0 1058 819 A 73 LEU HDy% A 82 GLU HBx 1.0 1.8 5.0 1059 820 A 82 GLU HGy A 73 LEU HDy% 1.0 1.8 5.0 1060 820 A 73 LEU HDy% A 82 GLU HGx 1.0 1.8 5.0 1061 821 A 82 GLU H A 73 LEU HDy% 1.0 1.8 5.0 1062 822 A 83 ASN H A 73 LEU HDy% 1.0 1.8 5.0 1063 823 A 73 LEU H A 74 THR H 1.0 1.8 5.0 1064 824 A 74 THR HA A 75 TYR H 1.0 1.8 2.9 1065 825 A 74 THR HB A 81 GLN HBy 1.0 1.8 5.0 1066 825 A 74 THR HB A 81 GLN HBx 1.0 1.8 5.0 1067 826 A 74 THR HB A 81 GLN H 1.0 1.8 5.0 1068 827 A 74 THR HG2% A 81 GLN HBy 1.0 1.8 5.0 1069 828 A 74 THR HG2% A 81 GLN HBx 1.0 1.8 5.0 1070 829 A 74 THR HG2% A 81 GLN H 1.0 1.8 5.0 1071 830 A 80 ALA HB% A 74 THR H 1.0 1.8 5.0 1072 831 A 74 THR H A 81 GLN HBy 1.0 1.8 5.0 1073 832 A 74 THR H A 81 GLN HBx 1.0 1.8 5.0 1074 833 A 74 THR H A 81 GLN H 1.0 1.8 4.0 1075 834 A 74 THR H A 82 GLU HA 1.0 1.8 4.0 1076 835 A 75 TYR HA A 76 THR H 1.0 1.8 2.9 1077 836 A 75 TYR HA A 80 ALA HA 1.0 1.8 3.0 1078 837 A 80 ALA HB% A 75 TYR HA 1.0 1.8 5.0 1079 838 A 75 TYR HD% A 80 ALA HA 1.0 1.8 5.0 1080 839 A 80 ALA HB% A 75 TYR HD% 1.0 1.8 5.0 1081 840 A 80 ALA HB% A 75 TYR HE% 1.0 1.8 5.0 1082 841 A 75 TYR H A 76 THR H 1.0 1.8 5.0 1083 842 A 76 THR HA A 77 ASP H 1.0 1.8 3.5 1084 843 A 79 TYR HD% A 76 THR HG2% 1.0 1.8 5.0 1085 844 A 79 TYR HE% A 76 THR HG2% 1.0 1.8 5.0 1086 845 A 76 THR H A 77 ASP H 1.0 1.8 5.0 1087 846 A 76 THR H A 78 THR H 1.0 1.8 5.0 1088 847 A 79 TYR HD% A 76 THR H 1.0 1.8 5.0 1089 848 A 79 TYR H A 76 THR H 1.0 1.8 4.0 1090 849 A 76 THR H A 80 ALA HA 1.0 1.8 4.0 1091 850 A 77 ASP H A 78 THR H 1.0 1.8 3.5 1092 851 A 79 TYR H A 77 ASP H 1.0 1.8 5.0 1093 852 A 79 TYR H A 78 THR H 1.0 1.8 3.5 1094 853 A 80 ALA H A 79 TYR HA 1.0 1.8 3.5 1095 854 A 80 ALA H A 79 TYR H 1.0 1.8 5.0 1096 855 A 81 GLN H A 80 ALA HA 1.0 1.8 3.5 1097 856 A 82 GLU H A 81 GLN HA 1.0 1.8 3.5 1098 857 A 83 ASN H A 82 GLU HA 1.0 1.8 3.5 1099 858 A 82 GLU HBy A 84 VAL HGy% 1.0 1.8 5.0 1100 859 A 82 GLU HBx A 84 VAL HGy% 1.0 1.8 5.0 1101 860 A 82 GLU HGx A 84 VAL HGy% 1.0 1.8 5.0 1102 860 A 82 GLU HGy A 84 VAL HGy% 1.0 1.8 5.0 1103 861 A 84 VAL H A 83 ASN HA 1.0 1.8 3.5 1104 862 A 84 VAL H A 83 ASN H 1.0 1.8 5.0 1105 863 A 85 THR H A 84 VAL HA 1.0 1.8 3.5 1106 864 A 86 ILE HD1% A 84 VAL HGx% 1.0 1.8 5.0 1107 865 A 84 VAL HGx% A 86 ILE HG1y 1.0 1.8 5.0 1108 866 A 84 VAL HGx% A 86 ILE HG1x 1.0 1.8 5.0 1109 867 A 84 VAL H A 85 THR H 1.0 1.8 5.0 1110 868 A 86 ILE H A 85 THR HA 1.0 1.8 3.5 1111 869 A 87 ASP H A 86 ILE HA 1.0 1.8 3.5 1112 870 A 86 ILE HG2% A 88 MET HA 1.0 1.8 5.0 1113 871 A 88 MET HE% A 86 ILE HG2% 1.0 1.8 5.0 1114 872 A 86 ILE HG2% A 88 MET HGy 1.0 1.8 5.0 1115 873 A 86 ILE HG2% A 88 MET HGx 1.0 1.8 5.0 1116 874 A 86 ILE HG2% A 91 VAL HB 1.0 1.8 5.0 1117 875 A 86 ILE HG2% A 91 VAL HGx% 1.0 1.8 5.0 1118 876 A 86 ILE HG2% A 96 LEU HDx% 1.0 1.8 5.0 1119 877 A 86 ILE H A 87 ASP H 1.0 1.8 5.0 1120 878 A 87 ASP HA A 88 MET H 1.0 1.8 3.5 1121 879 A 87 ASP HA A 89 GLU H 1.0 1.8 5.0 1122 880 A 87 ASP HBy A 90 LYS HBy 1.0 1.8 5.0 1123 880 A 90 LYS HBy A 87 ASP HBx 1.0 1.8 5.0 1124 881 A 87 ASP HBy A 90 LYS HBx 1.0 1.8 5.0 1125 881 A 87 ASP HBx A 90 LYS HBx 1.0 1.8 5.0 1126 882 A 88 MET HA A 91 VAL HGx% 1.0 1.8 5.0 1127 883 A 88 MET HE% A 113 ILE HD1% 1.0 1.8 5.0 1128 884 A 88 MET HE% A 113 ILE HG1y 1.0 1.8 5.0 1129 885 A 88 MET HE% A 113 ILE HG1x 1.0 1.8 5.0 1130 886 A 88 MET HE% A 113 ILE HG2% 1.0 1.8 5.0 1131 887 A 88 MET HE% A 91 VAL HGx% 1.0 1.8 5.0 1132 888 A 88 MET HE% A 93 PHE HE% 1.0 1.8 5.0 1133 889 A 88 MET HE% A 93 PHE HZ 1.0 1.8 5.0 1134 890 A 88 MET HE% A 96 LEU HDx% 1.0 1.8 5.0 1135 891 A 88 MET HGx A 91 VAL HGx% 1.0 1.8 5.0 1136 891 A 91 VAL HGx% A 88 MET HGy 1.0 1.8 5.0 1137 892 A 88 MET H A 89 GLU H 1.0 1.8 5.0 1138 893 A 88 MET H A 90 LYS H 1.0 1.8 5.0 1139 894 A 89 GLU H A 90 LYS H 1.0 1.8 3.5 1140 895 A 89 GLU H A 91 VAL HGy% 1.0 1.8 5.0 1141 895 A 89 GLU H A 91 VAL HGx% 1.0 1.8 5.0 1142 896 A 89 GLU H A 91 VAL H 1.0 1.8 5.0 1143 897 A 90 LYS H A 91 VAL H 1.0 1.8 3.5 1144 898 A 92 ASP H A 91 VAL HA 1.0 1.8 3.5 1145 899 A 96 LEU HDx% A 91 VAL HB 1.0 1.8 5.0 1146 900 A 91 VAL HGx% A 93 PHE HA 1.0 1.8 5.0 1147 901 A 91 VAL HGx% A 93 PHE HD% 1.0 1.8 5.0 1148 902 A 93 PHE HE% A 91 VAL HGx% 1.0 1.8 5.0 1149 903 A 91 VAL HGx% A 96 LEU HBx 1.0 1.8 5.0 1150 903 A 91 VAL HGx% A 96 LEU HBy 1.0 1.8 5.0 1151 904 A 96 LEU HDx% A 91 VAL HGx% 1.0 1.8 5.0 1152 905 A 91 VAL HGx% A 96 LEU HG 1.0 1.8 5.0 1153 906 A 93 PHE HB3 A 91 VAL HGy% 1.0 1.8 5.0 1154 906 A 91 VAL HGy% A 93 PHE HB2 1.0 1.8 5.0 1155 907 A 93 PHE HD% A 91 VAL HGy% 1.0 1.8 5.0 1156 908 A 93 PHE HE% A 91 VAL HGy% 1.0 1.8 5.0 1157 909 A 93 PHE HZ A 91 VAL HGy% 1.0 1.8 5.0 1158 910 A 92 ASP H A 91 VAL H 1.0 1.8 5.0 1159 911 A 92 ASP HA A 93 PHE H 1.0 1.8 3.5 1160 912 A 92 ASP HA A 94 LYS H 1.0 1.8 5.0 1161 913 A 95 ALA HB% A 92 ASP HBx 1.0 1.8 5.0 1162 913 A 92 ASP HBy A 95 ALA HB% 1.0 1.8 5.0 1163 914 A 92 ASP H A 95 ALA HB% 1.0 1.8 5.0 1164 915 A 93 PHE HA A 96 LEU HBy 1.0 1.8 5.0 1165 916 A 93 PHE HA A 96 LEU HBx 1.0 1.8 5.0 1166 917 A 96 LEU HDx% A 93 PHE HA 1.0 1.8 5.0 1167 918 A 93 PHE HA A 96 LEU HG 1.0 1.8 5.0 1168 919 A 93 PHE HA A 96 LEU H 1.0 1.8 5.0 1169 920 A 109 ALA HB% A 93 PHE HB2 1.0 1.8 5.0 1170 920 A 93 PHE HB3 A 109 ALA HB% 1.0 1.8 5.0 1171 921 A 96 LEU HDx% A 93 PHE HB2 1.0 1.8 5.0 1172 921 A 96 LEU HDx% A 93 PHE HB3 1.0 1.8 5.0 1173 922 A 93 PHE HD% A 109 ALA HB% 1.0 1.8 5.0 1174 923 A 93 PHE HD% A 110 LYS HA 1.0 1.8 5.0 1175 924 A 96 LEU HDx% A 93 PHE HD% 1.0 1.8 5.0 1176 925 A 93 PHE HE% A 109 ALA HA 1.0 1.8 5.0 1177 926 A 93 PHE HE% A 109 ALA HB% 1.0 1.8 5.0 1178 927 A 93 PHE HE% A 112 GLY H 1.0 1.8 5.0 1179 928 A 93 PHE HE% A 113 ILE HB 1.0 1.8 5.0 1180 929 A 113 ILE HD1% A 93 PHE HE% 1.0 1.8 5.0 1181 930 A 93 PHE HE% A 113 ILE HG1y 1.0 1.8 5.0 1182 930 A 93 PHE HE% A 113 ILE HG1x 1.0 1.8 5.0 1183 931 A 96 LEU HDx% A 93 PHE HE% 1.0 1.8 5.0 1184 932 A 93 PHE H A 94 LYS H 1.0 1.8 5.0 1185 933 A 93 PHE H A 95 ALA H 1.0 1.8 5.0 1186 934 A 93 PHE HZ A 113 ILE HB 1.0 1.8 5.0 1187 935 A 93 PHE HZ A 113 ILE HG1y 1.0 1.8 5.0 1188 935 A 93 PHE HZ A 113 ILE HG1x 1.0 1.8 5.0 1189 936 A 94 LYS H A 95 ALA H 1.0 1.8 3.5 1190 937 A 94 LYS H A 96 LEU H 1.0 1.8 5.0 1191 938 A 95 ALA HA A 98 GLY H 1.0 1.8 5.0 1192 939 A 99 ILE HD1% A 96 LEU HA 1.0 1.8 5.0 1193 940 A 96 LEU HA A 99 ILE HG1y 1.0 1.8 5.0 1194 941 A 96 LEU HA A 99 ILE HG1x 1.0 1.8 5.0 1195 942 A 99 ILE HG2% A 96 LEU HA 1.0 1.8 5.0 1196 943 A 96 LEU HA A 99 ILE H 1.0 1.8 5.0 1197 944 A 96 LEU HDx% A 100 SER HB2 1.0 1.8 5.0 1198 944 A 96 LEU HDx% A 100 SER HB3 1.0 1.8 5.0 1199 945 A 96 LEU HDx% A 102 ILE HD1% 1.0 1.8 5.0 1200 946 A 96 LEU HDx% A 109 ALA HB% 1.0 1.8 5.0 1201 947 A 96 LEU HDx% A 99 ILE HB 1.0 1.8 5.0 1202 948 A 96 LEU H A 97 GLN H 1.0 1.8 5.0 1203 949 A 98 GLY H A 97 GLN H 1.0 1.8 5.0 1204 950 A 99 ILE H A 97 GLN H 1.0 1.8 5.0 1205 951 A 98 GLY H A 99 ILE H 1.0 1.8 5.0 1206 952 A 99 ILE HA A 100 SER H 1.0 1.8 3.5 1207 953 A 99 ILE HA A 101 GLY H 1.0 1.8 5.0 1208 954 A 99 ILE H A 100 SER H 1.0 1.8 5.0 1209 955 A 101 GLY H A 100 SER HA 1.0 1.8 3.5 1210 956 A 100 SER HA A 102 ILE H 1.0 1.8 5.0 1211 957 A 102 ILE HD1% A 100 SER HB2 1.0 1.8 5.0 1212 957 A 100 SER HB3 A 102 ILE HD1% 1.0 1.8 5.0 1213 958 A 102 ILE HG1y A 100 SER HB2 1.0 1.8 5.0 1214 958 A 100 SER HB3 A 102 ILE HG1y 1.0 1.8 5.0 1215 959 A 102 ILE HG1x A 100 SER HB2 1.0 1.8 5.0 1216 959 A 100 SER HB3 A 102 ILE HG1x 1.0 1.8 5.0 1217 960 A 102 ILE HG2% A 100 SER HB2 1.0 1.8 5.0 1218 960 A 100 SER HB3 A 102 ILE HG2% 1.0 1.8 5.0 1219 961 A 100 SER H A 101 GLY H 1.0 1.8 5.0 1220 962 A 102 ILE H A 101 GLY HAy 1.0 1.8 3.5 1221 963 A 102 ILE H A 101 GLY HAx 1.0 1.8 3.5 1222 964 A 101 GLY H A 102 ILE H 1.0 1.8 5.0 1223 965 A 102 ILE HA A 103 ASN H 1.0 1.8 2.9 1224 966 A 102 ILE HG2% A 104 VAL HB 1.0 1.8 5.0 1225 967 A 102 ILE HG2% A 121 VAL HGx% 1.0 1.8 5.0 1226 968 A 102 ILE HG2% A 121 VAL HGy% 1.0 1.8 5.0 1227 969 A 102 ILE H A 103 ASN H 1.0 1.8 5.0 1228 970 A 103 ASN HA A 104 VAL H 1.0 1.8 2.9 1229 971 A 103 ASN H A 104 VAL H 1.0 1.8 5.0 1230 972 A 104 VAL HA A 105 SER H 1.0 1.8 3.5 1231 973 A 104 VAL HB A 121 VAL HGy% 1.0 1.8 5.0 1232 973 A 104 VAL HB A 121 VAL HGx% 1.0 1.8 5.0 1233 974 A 122 MET HE% A 104 VAL HB 1.0 1.8 5.0 1234 975 A 104 VAL H A 105 SER H 1.0 1.8 5.0 1235 976 A 105 SER HA A 107 GLU H 1.0 1.8 5.0 1236 977 A 105 SER H A 108 ASP HBy 1.0 1.8 5.0 1237 978 A 105 SER H A 108 ASP HBx 1.0 1.8 5.0 1238 979 A 106 ALA HA A 108 ASP H 1.0 1.8 5.0 1239 980 A 109 ALA HB% A 106 ALA HA 1.0 1.8 5.0 1240 981 A 106 ALA HA A 109 ALA H 1.0 1.8 5.0 1241 982 A 106 ALA HB% A 110 LYS HE2 1.0 1.8 5.0 1242 982 A 106 ALA HB% A 110 LYS HE3 1.0 1.8 5.0 1243 983 A 106 ALA HB% A 110 LYS HG2 1.0 1.8 5.0 1244 983 A 106 ALA HB% A 110 LYS HG3 1.0 1.8 5.0 1245 984 A 106 ALA HB% A 110 LYS HE3 1.0 1.8 5.0 1246 984 A 106 ALA HB% A 110 LYS HE2 1.0 1.8 5.0 1247 985 A 106 ALA HB% A 110 LYS HG3 1.0 1.8 5.0 1248 985 A 106 ALA HB% A 110 LYS HG2 1.0 1.8 5.0 1249 986 A 107 GLU H A 106 ALA H 1.0 1.8 3.5 1250 987 A 108 ASP H A 106 ALA H 1.0 1.8 5.0 1251 988 A 107 GLU HA A 110 LYS HB2 1.0 1.8 5.0 1252 988 A 107 GLU HA A 110 LYS HB3 1.0 1.8 5.0 1253 989 A 107 GLU HA A 110 LYS H 1.0 1.8 5.0 1254 990 A 107 GLU H A 108 ASP H 1.0 1.8 3.5 1255 991 A 107 GLU H A 109 ALA H 1.0 1.8 5.0 1256 992 A 110 LYS H A 108 ASP HA 1.0 1.8 5.0 1257 993 A 108 ASP HA A 111 LYS H 1.0 1.8 5.0 1258 994 A 121 VAL HGx% A 108 ASP HBy 1.0 1.8 5.0 1259 995 A 121 VAL HGx% A 108 ASP HBx 1.0 1.8 5.0 1260 996 A 108 ASP H A 109 ALA H 1.0 1.8 3.5 1261 997 A 108 ASP H A 110 LYS H 1.0 1.8 5.0 1262 998 A 113 ILE HD1% A 108 ASP H 1.0 1.8 5.0 1263 999 A 109 ALA HA A 111 LYS H 1.0 1.8 5.0 1264 1000 A 113 ILE HD1% A 109 ALA HA 1.0 1.8 5.0 1265 1001 A 109 ALA HA A 113 ILE HG1y 1.0 1.8 5.0 1266 1002 A 109 ALA HA A 113 ILE HG1x 1.0 1.8 5.0 1267 1003 A 113 ILE HD1% A 109 ALA HB% 1.0 1.8 5.0 1268 1004 A 109 ALA H A 110 LYS H 1.0 1.8 3.5 1269 1005 A 109 ALA H A 111 LYS H 1.0 1.8 5.0 1270 1006 A 110 LYS HA A 112 GLY H 1.0 1.8 5.0 1271 1007 A 112 GLY HAy A 113 ILE H 1.0 1.8 3.5 1272 1008 A 113 ILE H A 112 GLY HAx 1.0 1.8 3.5 1273 1009 A 112 GLY H A 113 ILE H 1.0 1.8 5.0 1274 1010 A 113 ILE HA A 114 THR H 1.0 1.8 2.9 1275 1011 A 118 MET HE% A 113 ILE HD1% 1.0 1.8 5.0 1276 1012 A 113 ILE HD1% A 121 VAL HGx% 1.0 1.8 5.0 1277 1013 A 113 ILE HD1% A 121 VAL HGy% 1.0 1.8 5.0 1278 1014 A 113 ILE HG2% A 115 MET HA 1.0 1.8 5.0 1279 1015 A 113 ILE HG2% A 117 GLN HBy 1.0 1.8 5.0 1280 1016 A 113 ILE HG2% A 117 GLN HBx 1.0 1.8 5.0 1281 1017 A 113 ILE HG2% A 117 GLN HG2 1.0 1.8 5.0 1282 1017 A 113 ILE HG2% A 117 GLN HG3 1.0 1.8 5.0 1283 1018 A 113 ILE HG2% A 118 MET HBy 1.0 1.8 5.0 1284 1019 A 118 MET HBx A 113 ILE HG2% 1.0 1.8 5.0 1285 1020 A 113 ILE HG2% A 118 MET HGy 1.0 1.8 5.0 1286 1021 A 118 MET HGx A 113 ILE HG2% 1.0 1.8 5.0 1287 1022 A 113 ILE HG2% A 118 MET H 1.0 1.8 5.0 1288 1023 A 113 ILE H A 114 THR H 1.0 1.8 5.0 1289 1024 A 114 THR HA A 115 MET H 1.0 1.8 3.5 1290 1025 A 114 THR HA A 116 ALA H 1.0 1.8 5.0 1291 1026 A 114 THR HG2% A 117 GLN HE2x 1.0 1.8 5.0 1292 1026 A 114 THR HG2% A 117 GLN HE2y 1.0 1.8 5.0 1293 1027 A 114 THR HG2% A 117 GLN HG2 1.0 1.8 5.0 1294 1027 A 114 THR HG2% A 117 GLN HG3 1.0 1.8 5.0 1295 1028 A 114 THR H A 117 GLN HBy 1.0 1.8 5.0 1296 1029 A 114 THR H A 117 GLN HBx 1.0 1.8 5.0 1297 1030 A 118 MET HE% A 114 THR H 1.0 1.8 5.0 1298 1031 A 115 MET HA A 118 MET HBy 1.0 1.8 5.0 1299 1032 A 118 MET HBx A 115 MET HA 1.0 1.8 5.0 1300 1033 A 115 MET HE% A 119 GLU HA 1.0 1.8 5.0 1301 1034 A 115 MET HE% A 119 GLU HGy 1.0 1.8 5.0 1302 1035 A 115 MET HE% A 119 GLU HGx 1.0 1.8 5.0 1303 1036 A 115 MET H A 116 ALA H 1.0 1.8 5.0 1304 1037 A 116 ALA HA A 119 GLU HB2 1.0 1.8 5.0 1305 1037 A 116 ALA HA A 119 GLU HB3 1.0 1.8 5.0 1306 1038 A 119 GLU HGy A 116 ALA HA 1.0 1.8 5.0 1307 1039 A 119 GLU HGx A 116 ALA HA 1.0 1.8 5.0 1308 1040 A 116 ALA HA A 119 GLU H 1.0 1.8 5.0 1309 1041 A 116 ALA HA A 120 LEU H 1.0 1.8 5.0 1310 1042 A 116 ALA H A 117 GLN H 1.0 1.8 5.0 1311 1043 A 117 GLN HA A 120 LEU HBy 1.0 1.8 5.0 1312 1044 A 117 GLN HA A 120 LEU HBx 1.0 1.8 5.0 1313 1045 A 117 GLN HA A 120 LEU HDx% 1.0 1.8 5.0 1314 1046 A 120 LEU H A 117 GLN HA 1.0 1.8 5.0 1315 1047 A 121 VAL HGx% A 117 GLN HA 1.0 1.8 5.0 1316 1048 A 117 GLN HA A 121 VAL HGy% 1.0 1.8 5.0 1317 1049 A 117 GLN HA A 121 VAL H 1.0 1.8 5.0 1318 1050 A 121 VAL HGx% A 117 GLN HG2 1.0 1.8 5.0 1319 1050 A 121 VAL HGx% A 117 GLN HG3 1.0 1.8 5.0 1320 1051 A 117 GLN HG3 A 121 VAL HGy% 1.0 1.8 5.0 1321 1051 A 117 GLN HG2 A 121 VAL HGy% 1.0 1.8 5.0 1322 1052 A 118 MET H A 117 GLN H 1.0 1.8 5.0 1323 1053 A 119 GLU H A 117 GLN H 1.0 1.8 5.0 1324 1054 A 118 MET HA A 121 VAL HB 1.0 1.8 5.0 1325 1055 A 121 VAL HGx% A 118 MET HA 1.0 1.8 5.0 1326 1056 A 118 MET HA A 121 VAL HGy% 1.0 1.8 5.0 1327 1057 A 121 VAL H A 118 MET HA 1.0 1.8 5.0 1328 1058 A 118 MET HA A 122 MET H 1.0 1.8 5.0 1329 1059 A 118 MET HE% A 121 VAL HGx% 1.0 1.8 5.0 1330 1060 A 118 MET HE% A 121 VAL HGy% 1.0 1.8 5.0 1331 1061 A 122 MET HE% A 118 MET HE% 1.0 1.8 5.0 1332 1062 A 118 MET HGy A 121 VAL HGy% 1.0 1.8 5.0 1333 1062 A 118 MET HGx A 121 VAL HGy% 1.0 1.8 5.0 1334 1062 A 121 VAL HGx% A 118 MET HGy 1.0 1.8 5.0 1335 1062 A 118 MET HGx A 121 VAL HGx% 1.0 1.8 5.0 1336 1063 A 118 MET H A 119 GLU H 1.0 1.8 5.0 1337 1064 A 118 MET H A 120 LEU H 1.0 1.8 5.0 1338 1065 A 121 VAL HGx% A 118 MET H 1.0 1.8 5.0 1339 1066 A 118 MET H A 121 VAL HGy% 1.0 1.8 5.0 1340 1067 A 119 GLU HA A 122 MET HBy 1.0 1.8 5.0 1341 1068 A 119 GLU HA A 122 MET HBx 1.0 1.8 5.0 1342 1069 A 119 GLU HA A 122 MET H 1.0 1.8 5.0 1343 1070 A 119 GLU HA A 123 LYS H 1.0 1.8 5.0 1344 1071 A 119 GLU H A 120 LEU H 1.0 1.8 5.0 1345 1072 A 119 GLU H A 121 VAL H 1.0 1.8 5.0 1346 1073 A 120 LEU HA A 123 LYS HB2 1.0 1.8 5.0 1347 1073 A 120 LEU HA A 123 LYS HB3 1.0 1.8 5.0 1348 1074 A 123 LYS H A 120 LEU HA 1.0 1.8 5.0 1349 1075 A 120 LEU HA A 124 ALA H 1.0 1.8 5.0 1350 1076 A 120 LEU HDy% A 123 LYS HD2 1.0 1.8 5.0 1351 1076 A 120 LEU HDx% A 123 LYS HD2 1.0 1.8 5.0 1352 1076 A 123 LYS HD3 A 120 LEU HDy% 1.0 1.8 5.0 1353 1076 A 120 LEU HDx% A 123 LYS HD3 1.0 1.8 5.0 1354 1077 A 120 LEU H A 121 VAL H 1.0 1.8 3.5 1355 1078 A 120 LEU H A 122 MET H 1.0 1.8 5.0 1356 1079 A 121 VAL HA A 124 ALA HB% 1.0 1.8 5.0 1357 1080 A 124 ALA H A 121 VAL HA 1.0 1.8 5.0 1358 1081 A 121 VAL HGx% A 124 ALA HB% 1.0 1.8 5.0 1359 1082 A 121 VAL HGx% A 124 ALA HB% 1.0 1.8 5.0 1360 1083 A 125 ALA HB% A 121 VAL HGx% 1.0 1.8 5.0 1361 1084 A 125 ALA HB% A 121 VAL HGx% 1.0 1.8 5.0 1362 1085 A 124 ALA HB% A 121 VAL HGy% 1.0 1.8 5.0 1363 1086 A 124 ALA HB% A 121 VAL HGy% 1.0 1.8 5.0 1364 1087 A 121 VAL H A 122 MET H 1.0 1.8 5.0 1365 1088 A 125 ALA HB% A 122 MET HA 1.0 1.8 5.0 1366 1089 A 122 MET HE% A 125 ALA HB% 1.0 1.8 5.0 1367 1090 A 122 MET HE% A 125 ALA HB% 1.0 1.8 5.0 1368 1091 A 122 MET HE% A 127 PHE HE% 1.0 1.8 5.0 1369 1092 A 122 MET H A 123 LYS H 1.0 1.8 5.0 1370 1093 A 123 LYS H A 124 ALA H 1.0 1.8 3.5 1371 1094 A 124 ALA H A 125 ALA H 1.0 1.8 3.5 1372 1095 A 124 ALA H A 126 GLY H 1.0 1.8 5.0 1373 1096 A 125 ALA HB% A 127 PHE HD% 1.0 1.8 5.0 1374 1097 A 125 ALA HB% A 127 PHE HE% 1.0 1.8 5.0 1375 1098 A 125 ALA HB% A 127 PHE HD% 1.0 1.8 5.0 1376 1099 A 125 ALA HB% A 127 PHE HE% 1.0 1.8 5.0 1377 1100 A 127 PHE HD% A 125 ALA H 1.0 1.8 5.0 1378 1101 A 126 GLY H A 127 PHE H 1.0 1.8 3.5 1379 1102 A 128 LYS H A 127 PHE HA 1.0 1.8 3.5 1380 1103 A 128 LYS H A 127 PHE H 1.0 1.8 5.0 1381 1104 A 128 LYS HA A 129 GLU H 1.0 1.8 3.5 1382 1105 A 128 LYS H A 129 GLU H 1.0 1.8 5.0 1383 1106 A 129 GLU HA A 130 VAL H 1.0 1.8 3.5 1384 1107 A 130 VAL H A 129 GLU H 1.0 1.8 5.0 1385 1108 A 130 VAL HA A 131 LYS H 1.0 1.8 3.5 1386 1109 A 130 VAL H A 131 LYS H 1.0 1.8 5.0 1387 1110 A 131 LYS HA A 132 LEU H 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 GLU H A 25 TYR O 1.0 1.8 2.3 2 2 A 25 TYR O A 6 GLU N 1.0 2.7 3.3 3 3 A 8 LYS H A 23 TYR O 1.0 1.8 2.3 4 4 A 23 TYR O A 8 LYS N 1.0 2.7 3.3 5 5 A 10 PHE H A 21 ILE O 1.0 1.8 2.3 6 6 A 21 ILE O A 10 PHE N 1.0 2.7 3.3 7 7 A 12 ALA H A 19 ILE O 1.0 1.8 2.3 8 8 A 19 ILE O A 12 ALA N 1.0 2.7 3.3 9 9 A 20 ALA H A 36 GLU O 1.0 1.8 2.3 10 10 A 36 GLU O A 20 ALA N 1.0 2.7 3.3 11 11 A 21 ILE H A 10 PHE O 1.0 1.8 2.3 12 12 A 10 PHE O A 21 ILE N 1.0 2.7 3.3 13 13 A 22 THR H A 34 SER O 1.0 1.8 2.3 14 14 A 34 SER O A 22 THR N 1.0 2.7 3.3 15 15 A 23 TYR H A 8 LYS O 1.0 1.8 2.3 16 16 A 8 LYS O A 23 TYR N 1.0 2.7 3.3 17 17 A 24 VAL H A 32 LYS O 1.0 1.8 2.3 18 18 A 32 LYS O A 24 VAL N 1.0 2.7 3.3 19 19 A 25 TYR H A 6 GLU O 1.0 1.8 2.3 20 20 A 6 GLU O A 25 TYR N 1.0 2.7 3.3 21 21 A 33 GLN H A 86 ILE O 1.0 1.8 2.3 22 22 A 86 ILE O A 33 GLN N 1.0 2.7 3.3 23 23 A 34 SER H A 22 THR O 1.0 1.8 2.3 24 24 A 22 THR O A 34 SER N 1.0 2.7 3.3 25 25 A 35 SER H A 84 VAL O 1.0 1.8 2.3 26 26 A 84 VAL O A 35 SER N 1.0 2.7 3.3 27 27 A 36 GLU H A 20 ALA O 1.0 1.8 2.3 28 28 A 20 ALA O A 36 GLU N 1.0 2.7 3.3 29 29 A 37 THR H A 82 GLU O 1.0 1.8 2.3 30 30 A 82 GLU O A 37 THR N 1.0 2.7 3.3 31 31 A 38 LYS H A 18 GLU O 1.0 1.8 2.3 32 32 A 18 GLU O A 38 LYS N 1.0 2.7 3.3 33 33 A 39 ILE H A 80 ALA O 1.0 1.8 2.3 34 34 A 80 ALA O A 39 ILE N 1.0 2.7 3.3 35 35 A 53 ALA H A 49 LYS O 1.0 1.8 2.3 36 36 A 49 LYS O A 53 ALA N 1.0 2.7 3.3 37 37 A 54 LYS H A 50 GLU O 1.0 1.8 2.3 38 38 A 50 GLU O A 54 LYS N 1.0 2.7 3.3 39 39 A 56 LEU H A 52 ALA O 1.0 1.8 2.3 40 40 A 52 ALA O A 56 LEU N 1.0 2.7 3.3 41 41 A 57 GLU H A 53 ALA O 1.0 1.8 2.3 42 42 A 53 ALA O A 57 GLU N 1.0 2.7 3.3 43 43 A 70 GLU H A 85 THR O 1.0 1.8 2.3 44 44 A 85 THR O A 70 GLU N 1.0 2.7 3.3 45 45 A 72 LYS H A 83 ASN O 1.0 1.8 2.3 46 46 A 83 ASN O A 72 LYS N 1.0 2.7 3.3 47 47 A 74 THR H A 81 GLN O 1.0 1.8 2.3 48 48 A 81 GLN O A 74 THR N 1.0 2.7 3.3 49 49 A 80 ALA H A 39 ILE O 1.0 1.8 2.3 50 50 A 39 ILE O A 80 ALA N 1.0 2.7 3.3 51 51 A 81 GLN H A 74 THR O 1.0 1.8 2.3 52 52 A 74 THR O A 81 GLN N 1.0 2.7 3.3 53 53 A 82 GLU H A 37 THR O 1.0 1.8 2.3 54 54 A 37 THR O A 82 GLU N 1.0 2.7 3.3 55 55 A 83 ASN H A 72 LYS O 1.0 1.8 2.3 56 56 A 72 LYS O A 83 ASN N 1.0 2.7 3.3 57 57 A 84 VAL H A 35 SER O 1.0 1.8 2.3 58 58 A 35 SER O A 84 VAL N 1.0 2.7 3.3 59 59 A 85 THR H A 70 GLU O 1.0 1.8 2.3 60 60 A 70 GLU O A 85 THR N 1.0 2.7 3.3 61 61 A 86 ILE H A 33 GLN O 1.0 1.8 2.3 62 62 A 33 GLN O A 86 ILE N 1.0 2.7 3.3 63 63 A 120 LEU H A 116 ALA O 1.0 1.8 2.3 64 64 A 116 ALA O A 120 LEU N 1.0 2.7 3.3 65 65 A 121 VAL H A 117 GLN O 1.0 1.8 2.3 66 66 A 117 GLN O A 121 VAL N 1.0 2.7 3.3 67 67 A 122 MET H A 118 MET O 1.0 1.8 2.3 68 68 A 118 MET O A 122 MET N 1.0 2.7 3.3 69 69 A 123 LYS H A 119 GLU O 1.0 1.8 2.3 70 70 A 119 GLU O A 123 LYS N 1.0 2.7 3.3 71 71 A 124 ALA H A 120 LEU O 1.0 1.8 2.3 72 72 A 120 LEU O A 124 ALA N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 GLU C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -157.44 -97.44 PHI 2 2 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 SER N 1.0 113.18 193.18 PSI 3 3 A 6 GLU C A 7 SER N A 7 SER CA A 7 SER C 1.0 -151.75 -91.75 PHI 4 4 A 7 SER N A 7 SER CA A 7 SER C A 8 LYS N 1.0 111.88 191.88 PSI 5 5 A 7 SER C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -173.18 -113.18 PHI 6 6 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LYS N 1.0 94.88 174.88 PSI 7 7 A 8 LYS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -148.58 -88.58 PHI 8 8 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 PHE N 1.0 96.02 176.02 PSI 9 9 A 9 LYS C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -154.48 -94.48 PHI 10 10 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 SER N 1.0 104.37 184.37 PSI 11 11 A 10 PHE C A 11 SER N A 11 SER CA A 11 SER C 1.0 -170.51 -110.51 PHI 12 12 A 11 SER N A 11 SER CA A 11 SER C A 12 ALA N 1.0 106.44 186.44 PSI 13 13 A 11 SER C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -168.14 -108.14 PHI 14 14 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ASN N 1.0 102.43 182.43 PSI 15 15 A 12 ALA C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -131.13 -71.13 PHI 16 16 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 LEU N 1.0 87.83 167.83 PSI 17 17 A 16 GLY C A 17 THR N A 17 THR CA A 17 THR C 1.0 -136.63 -76.63 PHI 18 18 A 17 THR N A 17 THR CA A 17 THR C A 18 GLU N 1.0 96.61 176.61 PSI 19 19 A 18 GLU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -151.09 -91.09 PHI 20 20 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ALA N 1.0 89.91 169.91 PSI 21 21 A 19 ILE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -144.63 -84.63 PHI 22 22 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ILE N 1.0 88.29 168.29 PSI 23 23 A 20 ALA C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -153.72 -93.72 PHI 24 24 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 THR N 1.0 88.16 168.16 PSI 25 25 A 21 ILE C A 22 THR N A 22 THR CA A 22 THR C 1.0 -145.85 -85.85 PHI 26 26 A 22 THR N A 22 THR CA A 22 THR C A 23 TYR N 1.0 87.80 167.80 PSI 27 27 A 22 THR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -141.63 -81.63 PHI 28 28 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 VAL N 1.0 92.84 172.84 PSI 29 29 A 23 TYR C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -145.87 -85.87 PHI 30 30 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 TYR N 1.0 87.79 167.79 PSI 31 31 A 24 VAL C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -169.64 -109.64 PHI 32 32 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 LYS N 1.0 114.32 194.32 PSI 33 33 A 25 TYR C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -143.84 -83.84 PHI 34 34 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLY N 1.0 83.27 163.27 PSI 35 35 A 26 LYS C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 23.68 83.68 PHI 36 36 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ASP N 1.0 -196.07 -116.07 PSI 37 37 A 29 LYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -115.47 -55.47 PHI 38 38 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 LEU N 1.0 88.84 168.84 PSI 39 39 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -172.82 -112.82 PHI 40 40 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 117.02 197.02 PSI 41 41 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -167.49 -107.49 PHI 42 42 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 SER N 1.0 92.48 172.48 PSI 43 43 A 33 GLN C A 34 SER N A 34 SER CA A 34 SER C 1.0 -145.23 -85.23 PHI 44 44 A 34 SER N A 34 SER CA A 34 SER C A 35 SER N 1.0 89.49 169.49 PSI 45 45 A 34 SER C A 35 SER N A 35 SER CA A 35 SER C 1.0 -157.62 -97.62 PHI 46 46 A 35 SER N A 35 SER CA A 35 SER C A 36 GLU N 1.0 92.75 172.75 PSI 47 47 A 35 SER C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -154.44 -94.44 PHI 48 48 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 THR N 1.0 87.42 167.42 PSI 49 49 A 36 GLU C A 37 THR N A 37 THR CA A 37 THR C 1.0 -147.47 -87.47 PHI 50 50 A 37 THR N A 37 THR CA A 37 THR C A 38 LYS N 1.0 86.53 166.53 PSI 51 51 A 37 THR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -142.18 -82.18 PHI 52 52 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ILE N 1.0 84.19 164.19 PSI 53 53 A 38 LYS C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -144.37 -84.37 PHI 54 54 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 GLN N 1.0 85.98 165.98 PSI 55 55 A 48 THR C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -92.56 -32.56 PHI 56 56 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLU N 1.0 -74.59 5.41 PSI 57 57 A 49 LYS C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -94.95 -34.95 PHI 58 58 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ASP N 1.0 -80.34 -0.34 PSI 59 59 A 50 GLU C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -95.56 -35.56 PHI 60 60 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 ALA N 1.0 -78.51 1.49 PSI 61 61 A 51 ASP C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -91.61 -31.61 PHI 62 62 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 ALA N 1.0 -79.59 0.41 PSI 63 63 A 52 ALA C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -95.27 -35.27 PHI 64 64 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 LYS N 1.0 -78.72 1.28 PSI 65 65 A 53 ALA C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -93.85 -33.85 PHI 66 66 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 THR N 1.0 -80.71 -0.71 PSI 67 67 A 54 LYS C A 55 THR N A 55 THR CA A 55 THR C 1.0 -99.11 -39.11 PHI 68 68 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 -79.55 0.45 PSI 69 69 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -93.22 -33.22 PHI 70 70 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLU N 1.0 -78.05 1.95 PSI 71 71 A 56 LEU C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -97.63 -37.63 PHI 72 72 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 PRO N 1.0 -81.29 -1.29 PSI 73 73 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 LEU N 1.0 -76.52 3.48 PSI 74 74 A 58 PRO C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -98.38 -38.38 PHI 75 75 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 SER N 1.0 -73.94 6.06 PSI 76 76 A 59 LEU C A 60 SER N A 60 SER CA A 60 SER C 1.0 -94.92 -34.92 PHI 77 77 A 60 SER N A 60 SER CA A 60 SER C A 61 ALA N 1.0 -81.88 -1.88 PSI 78 78 A 60 SER C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -93.41 -33.41 PHI 79 79 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 LYS N 1.0 -77.35 2.65 PSI 80 80 A 61 ALA C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -98.02 -38.02 PHI 81 81 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 TYR N 1.0 -74.36 5.64 PSI 82 82 A 62 LYS C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -122.05 -62.05 PHI 83 83 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 LYS N 1.0 -57.60 22.40 PSI 84 84 A 68 GLY C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -142.07 -82.07 PHI 85 85 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 GLU N 1.0 98.90 178.90 PSI 86 86 A 69 VAL C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -153.32 -93.32 PHI 87 87 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLU N 1.0 92.64 172.64 PSI 88 88 A 70 GLU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -140.61 -80.61 PHI 89 89 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LYS N 1.0 93.98 173.98 PSI 90 90 A 71 GLU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -160.11 -100.11 PHI 91 91 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 LEU N 1.0 96.27 176.27 PSI 92 92 A 72 LYS C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -141.13 -81.13 PHI 93 93 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 THR N 1.0 98.81 178.81 PSI 94 94 A 73 LEU C A 74 THR N A 74 THR CA A 74 THR C 1.0 -161.74 -101.74 PHI 95 95 A 74 THR N A 74 THR CA A 74 THR C A 75 TYR N 1.0 109.13 189.13 PSI 96 96 A 74 THR C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -144.96 -84.96 PHI 97 97 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 THR N 1.0 102.33 182.33 PSI 98 98 A 79 TYR C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -160.14 -100.14 PHI 99 99 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLN N 1.0 104.01 184.01 PSI 100 100 A 80 ALA C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -158.13 -98.13 PHI 101 101 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 GLU N 1.0 90.39 170.39 PSI 102 102 A 81 GLN C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -144.02 -84.02 PHI 103 103 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ASN N 1.0 79.90 159.90 PSI 104 104 A 82 GLU C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -138.82 -78.82 PHI 105 105 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 VAL N 1.0 88.43 168.43 PSI 106 106 A 83 ASN C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -147.14 -87.14 PHI 107 107 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 THR N 1.0 90.29 170.29 PSI 108 108 A 84 VAL C A 85 THR N A 85 THR CA A 85 THR C 1.0 -150.59 -90.59 PHI 109 109 A 85 THR N A 85 THR CA A 85 THR C A 86 ILE N 1.0 83.20 163.20 PSI 110 110 A 85 THR C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -153.23 -93.23 PHI 111 111 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ASP N 1.0 92.41 172.41 PSI 112 112 A 86 ILE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -120.22 -60.22 PHI 113 113 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 MET N 1.0 82.71 162.71 PSI 114 114 A 92 ASP C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -90.16 -30.16 PHI 115 115 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 LYS N 1.0 -71.22 8.78 PSI 116 116 A 93 PHE C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -95.29 -35.29 PHI 117 117 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ALA N 1.0 -79.67 0.33 PSI 118 118 A 94 LYS C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -97.16 -37.16 PHI 119 119 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 LEU N 1.0 -83.92 -3.92 PSI 120 120 A 95 ALA C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -98.00 -38.00 PHI 121 121 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLN N 1.0 -78.99 1.01 PSI 122 122 A 96 LEU C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -98.26 -38.26 PHI 123 123 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 GLY N 1.0 -75.30 4.70 PSI 124 124 A 105 SER C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -95.27 -35.27 PHI 125 125 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLU N 1.0 -70.68 9.32 PSI 126 126 A 108 ASP C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -90.93 -30.93 PHI 127 127 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LYS N 1.0 -84.23 -4.23 PSI 128 128 A 109 ALA C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -97.28 -37.28 PHI 129 129 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 LYS N 1.0 -75.62 4.38 PSI 130 130 A 112 GLY C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -122.76 -62.76 PHI 131 131 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 THR N 1.0 104.46 184.46 PSI 132 132 A 113 ILE C A 114 THR N A 114 THR CA A 114 THR C 1.0 -127.89 -67.89 PHI 133 133 A 114 THR N A 114 THR CA A 114 THR C A 115 MET N 1.0 128.37 208.37 PSI 134 134 A 114 THR C A 115 MET N A 115 MET CA A 115 MET C 1.0 -95.13 -35.13 PHI 135 135 A 115 MET N A 115 MET CA A 115 MET C A 116 ALA N 1.0 -70.65 9.35 PSI 136 136 A 115 MET C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -92.71 -32.71 PHI 137 137 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 GLN N 1.0 -81.14 -1.14 PSI 138 138 A 116 ALA C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -94.15 -34.15 PHI 139 139 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 MET N 1.0 -80.53 -0.53 PSI 140 140 A 117 GLN C A 118 MET N A 118 MET CA A 118 MET C 1.0 -95.07 -35.07 PHI 141 141 A 118 MET N A 118 MET CA A 118 MET C A 119 GLU N 1.0 -79.43 0.57 PSI 142 142 A 118 MET C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -92.97 -32.97 PHI 143 143 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 LEU N 1.0 -85.49 -5.49 PSI 144 144 A 119 GLU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -93.60 -33.60 PHI 145 145 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 VAL N 1.0 -78.19 1.81 PSI 146 146 A 120 LEU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -96.24 -36.24 PHI 147 147 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 MET N 1.0 -85.25 -5.25 PSI 148 148 A 121 VAL C A 122 MET N A 122 MET CA A 122 MET C 1.0 -90.84 -30.84 PHI 149 149 A 122 MET N A 122 MET CA A 122 MET C A 123 LYS N 1.0 -84.61 -4.61 PSI 150 150 A 122 MET C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -93.83 -33.83 PHI 151 151 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ALA N 1.0 -80.66 -0.66 PSI 152 152 A 123 LYS C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -95.60 -35.60 PHI 153 153 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 ALA N 1.0 -63.73 16.27 PSI 154 154 A 124 ALA C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -118.44 -58.44 PHI 155 155 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 GLY N 1.0 -38.81 41.19 PSI 156 156 A 125 ALA C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 53.79 113.79 PHI 157 157 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 PHE N 1.0 -27.01 52.99 PSI 158 158 A 127 PHE C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -150.75 -90.75 PHI 159 159 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 GLU N 1.0 95.30 175.30 PSI 160 160 A 128 LYS C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -107.33 -47.33 PHI 161 161 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 VAL N 1.0 88.78 168.78 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2399.962 2 1H 7943.746 3 1H 12001.200 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4522.840 2 1H 7944.389 3 1H 12001.200 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 5653.311 2 1H 7944.389 3 1H 12001.200 stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3614.186 2 1H 6587.615 3 1H 10000.000 stop_ save_ save_spectral_peak_list_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_5 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3124.268 2 13C 3124.268 3 1H 4201.681 4 1H 8000.000 stop_ save_