data_nef_c15478_2jvf 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 -3 GLY start . false 2 A -2 SER middle . . 3 A -1 HIS middle . . 4 A 0 MET middle . . 5 A 1 LYS middle . . 6 A 2 VAL middle . . 7 A 3 ASP middle . . 8 A 4 ILE middle . . 9 A 5 THR middle . . 10 A 6 ILE middle . . 11 A 7 LYS middle . . 12 A 8 ILE middle . . 13 A 9 GLN middle . . 14 A 10 ARG middle . . 15 A 11 ASP middle . . 16 A 12 GLY middle . false 17 A 13 GLN middle . . 18 A 14 GLU middle . . 19 A 15 ILE middle . . 20 A 16 GLU middle . . 21 A 17 ILE middle . . 22 A 18 ASP middle . . 23 A 19 ILE middle . . 24 A 20 ARG middle . . 25 A 21 VAL middle . . 26 A 22 SER middle . . 27 A 23 THR middle . . 28 A 24 GLY middle . false 29 A 25 LYS middle . . 30 A 26 GLU middle . . 31 A 27 LEU middle . . 32 A 28 GLU middle . . 33 A 29 ARG middle . . 34 A 30 ALA middle . . 35 A 31 LEU middle . . 36 A 32 GLN middle . . 37 A 33 GLU middle . . 38 A 34 LEU middle . . 39 A 35 GLU middle . . 40 A 36 LYS middle . . 41 A 37 ALA middle . . 42 A 38 LEU middle . . 43 A 39 ALA middle . . 44 A 40 ARG middle . . 45 A 41 ALA middle . . 46 A 42 GLY middle . false 47 A 43 ALA middle . . 48 A 44 ARG middle . . 49 A 45 ASN middle . . 50 A 46 VAL middle . . 51 A 47 GLN middle . . 52 A 48 ILE middle . . 53 A 49 THR middle . . 54 A 50 ILE middle . . 55 A 51 SER middle . . 56 A 52 ALA middle . . 57 A 53 GLU middle . . 58 A 54 ASN middle . . 59 A 55 ASP middle . . 60 A 56 GLU middle . . 61 A 57 GLN middle . . 62 A 58 ALA middle . . 63 A 59 LYS middle . . 64 A 60 GLU middle . . 65 A 61 LEU middle . . 66 A 62 LEU middle . . 67 A 63 GLU middle . . 68 A 64 LEU middle . . 69 A 65 ILE middle . . 70 A 66 ALA middle . . 71 A 67 ARG middle . . 72 A 68 LEU middle . . 73 A 69 LEU middle . . 74 A 70 GLN middle . . 75 A 71 LYS middle . . 76 A 72 LEU middle . . 77 A 73 GLY middle . false 78 A 74 TYR middle . . 79 A 75 LYS middle . . 80 A 76 ASP middle . . 81 A 77 ILE middle . . 82 A 78 ASN middle . . 83 A 79 VAL middle . . 84 A 80 ARG middle . . 85 A 81 VAL middle . . 86 A 82 ASN middle . . 87 A 83 GLY middle . false 88 A 84 THR middle . . 89 A 85 GLU middle . . 90 A 86 VAL middle . . 91 A 87 LYS middle . . 92 A 88 ILE middle . . 93 A 89 GLU middle . . 94 A 90 VAL middle . . 95 A 91 ARG middle . . 96 A 92 VAL 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 -1 HIS HA H 1 5.19 0.01 A -1 HIS HB2 H 1 3.20 0.01 A -1 HIS HB3 H 1 3.20 0.01 A -1 HIS HD2 H 1 7.15 0.01 A -1 HIS HE1 H 1 8.09 0.01 A 0 MET H H 1 8.14 0.01 A 0 MET HA H 1 4.50 0.01 A 0 MET HBy H 1 1.88 0.01 A 0 MET HBx H 1 1.72 0.01 A 0 MET HE% H 1 1.89 0.01 A 0 MET HG2 H 1 2.19 0.01 A 0 MET HG3 H 1 2.19 0.01 A 0 MET N N 15 122.0 0.1 A 1 LYS H H 1 8.28 0.01 A 1 LYS HA H 1 4.64 0.01 A 1 LYS HBy H 1 1.77 0.01 A 1 LYS HBx H 1 1.61 0.01 A 1 LYS HD2 H 1 1.66 0.01 A 1 LYS HD3 H 1 1.66 0.01 A 1 LYS HE2 H 1 2.95 0.01 A 1 LYS HE3 H 1 2.95 0.01 A 1 LYS HGy H 1 1.36 0.01 A 1 LYS HGx H 1 1.23 0.01 A 1 LYS N N 15 123.3 0.1 A 2 VAL H H 1 8.22 0.01 A 2 VAL HA H 1 4.75 0.01 A 2 VAL HB H 1 1.85 0.01 A 2 VAL HG1% H 1 0.78 0.01 A 2 VAL HG2% H 1 0.87 0.01 A 2 VAL N N 15 123.4 0.1 A 3 ASP H H 1 8.45 0.01 A 3 ASP HA H 1 5.53 0.01 A 3 ASP HB2 H 1 2.70 0.01 A 3 ASP HB3 H 1 2.51 0.01 A 3 ASP N N 15 126.2 0.1 A 4 ILE H H 1 9.27 0.01 A 4 ILE HA H 1 5.03 0.01 A 4 ILE HB H 1 1.71 0.01 A 4 ILE HD1% H 1 0.65 0.01 A 4 ILE HG12 H 1 1.56 0.01 A 4 ILE HG13 H 1 1.56 0.01 A 4 ILE HG2% H 1 0.70 0.01 A 4 ILE N N 15 124.8 0.1 A 5 THR H H 1 9.07 0.01 A 5 THR HA H 1 5.30 0.01 A 5 THR HB H 1 3.94 0.01 A 5 THR HG2% H 1 1.16 0.01 A 5 THR N N 15 123.1 0.1 A 6 ILE H H 1 9.47 0.01 A 6 ILE HA H 1 4.87 0.01 A 6 ILE HB H 1 1.78 0.01 A 6 ILE HD1% H 1 0.87 0.01 A 6 ILE HG12 H 1 1.51 0.01 A 6 ILE HG13 H 1 1.51 0.01 A 6 ILE HG2% H 1 0.73 0.01 A 6 ILE N N 15 127.1 0.1 A 7 LYS H H 1 9.24 0.01 A 7 LYS HA H 1 5.42 0.01 A 7 LYS HB2 H 1 1.65 0.01 A 7 LYS HB3 H 1 1.65 0.01 A 7 LYS HD2 H 1 1.60 0.01 A 7 LYS HD3 H 1 1.60 0.01 A 7 LYS HE2 H 1 2.82 0.01 A 7 LYS HE3 H 1 2.82 0.01 A 7 LYS HGy H 1 1.35 0.01 A 7 LYS HGx H 1 1.21 0.01 A 7 LYS N N 15 127.2 0.1 A 8 ILE H H 1 9.27 0.01 A 8 ILE HA H 1 4.67 0.01 A 8 ILE HB H 1 1.73 0.01 A 8 ILE HD1% H 1 0.74 0.01 A 8 ILE HG12 H 1 1.38 0.01 A 8 ILE HG13 H 1 1.38 0.01 A 8 ILE HG2% H 1 0.86 0.01 A 8 ILE N N 15 125.3 0.1 A 9 GLN H H 1 8.68 0.01 A 9 GLN HA H 1 5.04 0.01 A 9 GLN HBy H 1 2.12 0.01 A 9 GLN HBx H 1 2.06 0.01 A 9 GLN HE2y H 1 7.65 0.01 A 9 GLN HE2x H 1 6.89 0.01 A 9 GLN HGy H 1 2.38 0.01 A 9 GLN HGx H 1 2.29 0.01 A 9 GLN N N 15 126.2 0.1 A 9 GLN NE2 N 15 111.8 0.1 A 10 ARG H H 1 8.76 0.01 A 10 ARG HA H 1 4.73 0.01 A 10 ARG HBy H 1 1.84 0.01 A 10 ARG HBx H 1 1.65 0.01 A 10 ARG HD2 H 1 3.15 0.01 A 10 ARG HD3 H 1 3.15 0.01 A 10 ARG HE H 1 7.31 0.01 A 10 ARG HG2 H 1 1.46 0.01 A 10 ARG HG3 H 1 1.46 0.01 A 10 ARG N N 15 124.9 0.1 A 10 ARG NE N 15 84.2 0.1 A 11 ASP H H 1 9.09 0.01 A 11 ASP HA H 1 4.41 0.01 A 11 ASP HBy H 1 2.85 0.01 A 11 ASP HBx H 1 2.64 0.01 A 11 ASP N N 15 124.0 0.1 A 12 GLY H H 1 8.69 0.01 A 12 GLY HAy H 1 4.11 0.01 A 12 GLY HAx H 1 3.78 0.01 A 12 GLY N N 15 109.1 0.1 A 13 GLN H H 1 7.89 0.01 A 13 GLN HA H 1 4.63 0.01 A 13 GLN HB2 H 1 1.99 0.01 A 13 GLN HB3 H 1 2.02 0.01 A 13 GLN HE21 H 1 7.55 0.01 A 13 GLN HE22 H 1 6.86 0.01 A 13 GLN HGy H 1 2.30 0.01 A 13 GLN HGx H 1 2.27 0.01 A 13 GLN N N 15 119.3 0.1 A 13 GLN NE2 N 15 112.0 0.1 A 14 GLU H H 1 8.66 0.01 A 14 GLU HA H 1 5.04 0.01 A 14 GLU HB2 H 1 2.00 0.01 A 14 GLU HB3 H 1 2.00 0.01 A 14 GLU HGy H 1 2.13 0.01 A 14 GLU HGx H 1 2.05 0.01 A 14 GLU N N 15 123.8 0.1 A 15 ILE H H 1 8.96 0.01 A 15 ILE HA H 1 4.43 0.01 A 15 ILE HB H 1 1.78 0.01 A 15 ILE HD1% H 1 0.81 0.01 A 15 ILE HG12 H 1 1.14 0.01 A 15 ILE HG13 H 1 1.44 0.01 A 15 ILE HG2% H 1 0.86 0.01 A 15 ILE N N 15 126.0 0.1 A 16 GLU H H 1 8.66 0.01 A 16 GLU HA H 1 5.47 0.01 A 16 GLU HB2 H 1 1.91 0.01 A 16 GLU HB3 H 1 1.91 0.01 A 16 GLU HG2 H 1 2.06 0.01 A 16 GLU HG3 H 1 2.06 0.01 A 16 GLU N N 15 127.0 0.1 A 17 ILE H H 1 9.26 0.01 A 17 ILE HA H 1 4.28 0.01 A 17 ILE HB H 1 1.64 0.01 A 17 ILE HD1% H 1 0.72 0.01 A 17 ILE HG12 H 1 0.98 0.01 A 17 ILE HG13 H 1 0.98 0.01 A 17 ILE HG2% H 1 0.82 0.01 A 17 ILE N N 15 127.5 0.1 A 18 ASP H H 1 8.72 0.01 A 18 ASP HA H 1 5.47 0.01 A 18 ASP HBy H 1 2.66 0.01 A 18 ASP HBx H 1 2.57 0.01 A 18 ASP N N 15 127.0 0.1 A 19 ILE H H 1 9.31 0.01 A 19 ILE HA H 1 4.30 0.01 A 19 ILE HB H 1 1.71 0.01 A 19 ILE HD1% H 1 0.72 0.01 A 19 ILE HG12 H 1 0.98 0.01 A 19 ILE HG13 H 1 0.98 0.01 A 19 ILE HG2% H 1 0.82 0.01 A 19 ILE N N 15 125.0 0.1 A 20 ARG H H 1 8.65 0.01 A 20 ARG HA H 1 5.17 0.01 A 20 ARG HB2 H 1 1.79 0.01 A 20 ARG HB3 H 1 1.79 0.01 A 20 ARG HD2 H 1 3.13 0.01 A 20 ARG HD3 H 1 3.13 0.01 A 20 ARG HE H 1 8.03 0.01 A 20 ARG HG2 H 1 1.55 0.01 A 20 ARG HG3 H 1 1.55 0.01 A 20 ARG N N 15 129.0 0.1 A 20 ARG NE N 15 86.0 0.1 A 21 VAL H H 1 9.01 0.01 A 21 VAL HA H 1 4.37 0.01 A 21 VAL HB H 1 2.12 0.01 A 21 VAL HG1% H 1 0.88 0.01 A 21 VAL HG2% H 1 0.74 0.01 A 21 VAL N N 15 124.4 0.1 A 22 SER H H 1 9.35 0.01 A 22 SER HA H 1 5.20 0.01 A 22 SER HB2 H 1 3.89 0.01 A 22 SER HB3 H 1 4.05 0.01 A 22 SER N N 15 119.3 0.1 A 23 THR H H 1 7.49 0.01 A 23 THR HA H 1 4.87 0.01 A 23 THR HB H 1 4.58 0.01 A 23 THR HG21 H 1 1.20 0.01 A 23 THR HG22 H 1 1.20 0.01 A 23 THR HG23 H 1 1.20 0.01 A 23 THR N N 15 111.0 0.1 A 24 GLY H H 1 8.94 0.01 A 24 GLY HA2 H 1 4.02 0.01 A 24 GLY HA3 H 1 3.91 0.01 A 24 GLY N N 15 110.1 0.1 A 25 LYS H H 1 8.43 0.01 A 25 LYS HA H 1 4.22 0.01 A 25 LYS HB2 H 1 1.85 0.01 A 25 LYS HB3 H 1 1.85 0.01 A 25 LYS HD2 H 1 1.69 0.01 A 25 LYS HD3 H 1 1.69 0.01 A 25 LYS HE2 H 1 2.99 0.01 A 25 LYS HE3 H 1 2.99 0.01 A 25 LYS HG2 H 1 1.52 0.01 A 25 LYS HG3 H 1 1.52 0.01 A 25 LYS N N 15 122.9 0.1 A 26 GLU H H 1 7.90 0.01 A 26 GLU HA H 1 4.10 0.01 A 26 GLU HB2 H 1 2.21 0.01 A 26 GLU HB3 H 1 2.21 0.01 A 26 GLU HG2 H 1 2.38 0.01 A 26 GLU HG3 H 1 2.38 0.01 A 26 GLU N N 15 119.1 0.1 A 27 LEU H H 1 8.09 0.01 A 27 LEU HA H 1 4.03 0.01 A 27 LEU HB2 H 1 1.48 0.01 A 27 LEU HB3 H 1 1.48 0.01 A 27 LEU HD1% H 1 0.87 0.01 A 27 LEU HD2% H 1 0.87 0.01 A 27 LEU HG H 1 1.60 0.01 A 27 LEU N N 15 123.3 0.1 A 28 GLU H H 1 7.98 0.01 A 28 GLU HA H 1 3.92 0.01 A 28 GLU HB2 H 1 2.17 0.01 A 28 GLU HB3 H 1 2.17 0.01 A 28 GLU HG2 H 1 2.39 0.01 A 28 GLU HG3 H 1 2.39 0.01 A 28 GLU N N 15 118.9 0.1 A 29 ARG H H 1 7.72 0.01 A 29 ARG HA H 1 4.12 0.01 A 29 ARG HB2 H 1 1.94 0.01 A 29 ARG HB3 H 1 1.83 0.01 A 29 ARG HD2 H 1 3.21 0.01 A 29 ARG HD3 H 1 3.21 0.01 A 29 ARG HE H 1 7.39 0.01 A 29 ARG HG2 H 1 1.70 0.01 A 29 ARG HG3 H 1 1.70 0.01 A 29 ARG N N 15 118.8 0.1 A 29 ARG NE N 15 84.7 0.1 A 30 ALA H H 1 8.30 0.01 A 30 ALA HA H 1 4.07 0.01 A 30 ALA HB% H 1 1.45 0.01 A 30 ALA N N 15 122.8 0.1 A 31 LEU H H 1 8.29 0.01 A 31 LEU HA H 1 3.96 0.01 A 31 LEU HB2 H 1 1.99 0.01 A 31 LEU HB3 H 1 1.99 0.01 A 31 LEU HD1% H 1 0.87 0.01 A 31 LEU HD2% H 1 0.68 0.01 A 31 LEU HG H 1 1.88 0.01 A 31 LEU N N 15 117.0 0.1 A 32 GLN H H 1 7.77 0.01 A 32 GLN HA H 1 4.18 0.01 A 32 GLN HB2 H 1 2.40 0.01 A 32 GLN HB3 H 1 2.15 0.01 A 32 GLN HE21 H 1 7.52 0.01 A 32 GLN HE22 H 1 6.81 0.01 A 32 GLN HGy H 1 2.60 0.01 A 32 GLN HGx H 1 2.42 0.01 A 32 GLN N N 15 120.5 0.1 A 32 GLN NE2 N 15 111.4 0.1 A 33 GLU H H 1 8.34 0.01 A 33 GLU HA H 1 4.03 0.01 A 33 GLU HB2 H 1 2.15 0.01 A 33 GLU HB3 H 1 2.15 0.01 A 33 GLU HG2 H 1 2.34 0.01 A 33 GLU HG3 H 1 2.34 0.01 A 33 GLU N N 15 120.7 0.1 A 34 LEU H H 1 8.52 0.01 A 34 LEU HA H 1 3.93 0.01 A 34 LEU HB2 H 1 1.79 0.01 A 34 LEU HB3 H 1 1.60 0.01 A 34 LEU HD1% H 1 0.80 0.01 A 34 LEU HD2% H 1 0.75 0.01 A 34 LEU HG H 1 1.58 0.01 A 34 LEU N N 15 121.9 0.1 A 35 GLU H H 1 8.03 0.01 A 35 GLU HA H 1 3.73 0.01 A 35 GLU HB2 H 1 2.18 0.01 A 35 GLU HB3 H 1 2.18 0.01 A 35 GLU HG2 H 1 2.33 0.01 A 35 GLU HG3 H 1 2.33 0.01 A 35 GLU N N 15 119.1 0.1 A 36 LYS H H 1 7.77 0.01 A 36 LYS HA H 1 4.01 0.01 A 36 LYS HB2 H 1 1.87 0.01 A 36 LYS HB3 H 1 1.87 0.01 A 36 LYS HD2 H 1 1.67 0.01 A 36 LYS HD3 H 1 1.67 0.01 A 36 LYS HE2 H 1 2.91 0.01 A 36 LYS HE3 H 1 2.91 0.01 A 36 LYS HG2 H 1 1.41 0.01 A 36 LYS HG3 H 1 1.41 0.01 A 36 LYS N N 15 116.9 0.1 A 37 ALA H H 1 7.96 0.01 A 37 ALA HA H 1 4.08 0.01 A 37 ALA HB% H 1 1.39 0.01 A 37 ALA N N 15 120.7 0.1 A 38 LEU H H 1 8.04 0.01 A 38 LEU HA H 1 4.11 0.01 A 38 LEU HB2 H 1 1.78 0.01 A 38 LEU HB3 H 1 1.56 0.01 A 38 LEU HD1% H 1 0.58 0.01 A 38 LEU HD2% H 1 0.58 0.01 A 38 LEU HG H 1 1.71 0.01 A 38 LEU N N 15 115.7 0.1 A 39 ALA H H 1 7.95 0.01 A 39 ALA HA H 1 4.26 0.01 A 39 ALA HB% H 1 1.51 0.01 A 39 ALA N N 15 121.7 0.1 A 40 ARG H H 1 7.40 0.01 A 40 ARG HA H 1 4.24 0.01 A 40 ARG HB2 H 1 1.78 0.01 A 40 ARG HB3 H 1 1.78 0.01 A 40 ARG HD2 H 1 3.22 0.01 A 40 ARG HD3 H 1 3.22 0.01 A 40 ARG HE H 1 7.59 0.01 A 40 ARG HG2 H 1 1.61 0.01 A 40 ARG HG3 H 1 1.61 0.01 A 40 ARG N N 15 117.7 0.1 A 40 ARG NE N 15 85.0 0.1 A 41 ALA H H 1 8.31 0.01 A 41 ALA HA H 1 4.77 0.01 A 41 ALA HB% H 1 1.44 0.01 A 41 ALA N N 15 126.0 0.1 A 42 GLY H H 1 8.53 0.01 A 42 GLY HA2 H 1 4.15 0.01 A 42 GLY HA3 H 1 3.78 0.01 A 42 GLY N N 15 108.2 0.1 A 43 ALA H H 1 8.29 0.01 A 43 ALA HA H 1 4.28 0.01 A 43 ALA HB% H 1 1.35 0.01 A 43 ALA N N 15 122.7 0.1 A 44 ARG H H 1 8.79 0.01 A 44 ARG HA H 1 4.65 0.01 A 44 ARG HBy H 1 1.97 0.01 A 44 ARG HBx H 1 1.72 0.01 A 44 ARG HDy H 1 3.27 0.01 A 44 ARG HDx H 1 3.24 0.01 A 44 ARG HE H 1 7.46 0.01 A 44 ARG HGy H 1 1.80 0.01 A 44 ARG HGx H 1 1.69 0.01 A 44 ARG N N 15 119.1 0.1 A 44 ARG NE N 15 84.9 0.1 A 45 ASN H H 1 7.74 0.01 A 45 ASN HA H 1 5.22 0.01 A 45 ASN HB2 H 1 2.72 0.01 A 45 ASN HB3 H 1 2.72 0.01 A 45 ASN HD2y H 1 7.59 0.01 A 45 ASN HD2x H 1 7.17 0.01 A 45 ASN N N 15 116.5 0.1 A 45 ASN ND2 N 15 112.8 0.1 A 46 VAL H H 1 8.72 0.01 A 46 VAL HA H 1 4.81 0.01 A 46 VAL HB H 1 1.71 0.01 A 46 VAL HG1% H 1 0.67 0.01 A 46 VAL HG2% H 1 0.70 0.01 A 46 VAL N N 15 123.3 0.1 A 47 GLN H H 1 9.04 0.01 A 47 GLN HA H 1 5.35 0.01 A 47 GLN HBy H 1 2.09 0.01 A 47 GLN HBx H 1 1.99 0.01 A 47 GLN HE21 H 1 7.67 0.01 A 47 GLN HE22 H 1 6.87 0.01 A 47 GLN HG2 H 1 2.16 0.01 A 47 GLN HG3 H 1 2.39 0.01 A 47 GLN N N 15 126.0 0.1 A 47 GLN NE2 N 15 112.1 0.1 A 48 ILE H H 1 9.55 0.01 A 48 ILE HA H 1 5.12 0.01 A 48 ILE HB H 1 1.64 0.01 A 48 ILE HD1% H 1 0.68 0.01 A 48 ILE HG12 H 1 1.49 0.01 A 48 ILE HG13 H 1 1.49 0.01 A 48 ILE HG2% H 1 0.75 0.01 A 48 ILE N N 15 126.8 0.1 A 49 THR H H 1 9.40 0.01 A 49 THR HA H 1 5.30 0.01 A 49 THR HB H 1 4.08 0.01 A 49 THR HG2% H 1 1.12 0.01 A 49 THR N N 15 123.5 0.1 A 50 ILE H H 1 9.51 0.01 A 50 ILE HA H 1 4.63 0.01 A 50 ILE HB H 1 1.80 0.01 A 50 ILE HD1% H 1 0.73 0.01 A 50 ILE HG12 H 1 1.50 0.01 A 50 ILE HG13 H 1 1.50 0.01 A 50 ILE HG2% H 1 0.81 0.01 A 50 ILE N N 15 126.8 0.1 A 51 SER H H 1 8.90 0.01 A 51 SER HA H 1 5.20 0.01 A 51 SER HB2 H 1 3.97 0.01 A 51 SER HB3 H 1 3.78 0.01 A 51 SER N N 15 122.1 0.1 A 52 ALA H H 1 8.71 0.01 A 52 ALA HA H 1 5.13 0.01 A 52 ALA HB% H 1 1.58 0.01 A 52 ALA N N 15 129.1 0.1 A 53 GLU H H 1 8.51 0.01 A 53 GLU HA H 1 4.23 0.01 A 53 GLU HB2 H 1 2.11 0.01 A 53 GLU HB3 H 1 2.11 0.01 A 53 GLU HG2 H 1 2.58 0.01 A 53 GLU HG3 H 1 2.32 0.01 A 53 GLU N N 15 116.7 0.1 A 54 ASN H H 1 7.34 0.01 A 54 ASN HA H 1 4.68 0.01 A 54 ASN HB2 H 1 2.99 0.01 A 54 ASN HB3 H 1 3.09 0.01 A 54 ASN HD21 H 1 7.67 0.01 A 54 ASN HD22 H 1 6.97 0.01 A 54 ASN N N 15 108.7 0.1 A 54 ASN ND2 N 15 114.6 0.1 A 55 ASP H H 1 8.69 0.01 A 55 ASP HA H 1 4.10 0.01 A 55 ASP HB2 H 1 2.62 0.01 A 55 ASP HB3 H 1 2.62 0.01 A 55 ASP N N 15 120.0 0.1 A 56 GLU H H 1 8.41 0.01 A 56 GLU HA H 1 3.99 0.01 A 56 GLU HB2 H 1 2.06 0.01 A 56 GLU HB3 H 1 2.06 0.01 A 56 GLU HG2 H 1 2.30 0.01 A 56 GLU HG3 H 1 2.30 0.01 A 56 GLU N N 15 121.9 0.1 A 57 GLN H H 1 8.62 0.01 A 57 GLN HA H 1 4.11 0.01 A 57 GLN HB2 H 1 2.07 0.01 A 57 GLN HB3 H 1 1.99 0.01 A 57 GLN HE21 H 1 7.47 0.01 A 57 GLN HE22 H 1 7.23 0.01 A 57 GLN HGy H 1 2.65 0.01 A 57 GLN HGx H 1 2.24 0.01 A 57 GLN N N 15 121.1 0.1 A 57 GLN NE2 N 15 111.0 0.1 A 58 ALA H H 1 7.62 0.01 A 58 ALA HA H 1 3.71 0.01 A 58 ALA HB% H 1 1.39 0.01 A 58 ALA N N 15 120.3 0.1 A 59 LYS H H 1 7.66 0.01 A 59 LYS HA H 1 3.90 0.01 A 59 LYS HB2 H 1 1.91 0.01 A 59 LYS HB3 H 1 1.91 0.01 A 59 LYS HD2 H 1 1.66 0.01 A 59 LYS HD3 H 1 1.66 0.01 A 59 LYS HE2 H 1 2.96 0.01 A 59 LYS HE3 H 1 2.96 0.01 A 59 LYS HG2 H 1 1.39 0.01 A 59 LYS HG3 H 1 1.39 0.01 A 59 LYS N N 15 116.5 0.1 A 60 GLU H H 1 8.04 0.01 A 60 GLU HA H 1 4.06 0.01 A 60 GLU HB2 H 1 2.14 0.01 A 60 GLU HB3 H 1 2.14 0.01 A 60 GLU HGy H 1 2.38 0.01 A 60 GLU HGx H 1 2.06 0.01 A 60 GLU N N 15 121.0 0.1 A 61 LEU H H 1 8.24 0.01 A 61 LEU HA H 1 4.06 0.01 A 61 LEU HB2 H 1 1.94 0.01 A 61 LEU HB3 H 1 1.53 0.01 A 61 LEU HD1% H 1 0.88 0.01 A 61 LEU HD2% H 1 0.72 0.01 A 61 LEU HG H 1 1.83 0.01 A 61 LEU N N 15 120.2 0.1 A 62 LEU H H 1 8.29 0.01 A 62 LEU HA H 1 3.81 0.01 A 62 LEU HB2 H 1 1.52 0.01 A 62 LEU HB3 H 1 2.14 0.01 A 62 LEU HD1% H 1 0.87 0.01 A 62 LEU HD2% H 1 0.87 0.01 A 62 LEU HG H 1 1.60 0.01 A 62 LEU N N 15 120.5 0.1 A 63 GLU H H 1 7.77 0.01 A 63 GLU HA H 1 3.99 0.01 A 63 GLU HB2 H 1 2.08 0.01 A 63 GLU HB3 H 1 2.08 0.01 A 63 GLU HG2 H 1 2.28 0.01 A 63 GLU HG3 H 1 2.28 0.01 A 63 GLU N N 15 117.8 0.1 A 64 LEU H H 1 7.70 0.01 A 64 LEU HA H 1 4.02 0.01 A 64 LEU HB2 H 1 1.83 0.01 A 64 LEU HB3 H 1 1.53 0.01 A 64 LEU HD1% H 1 0.92 0.01 A 64 LEU HD2% H 1 0.92 0.01 A 64 LEU HG H 1 1.96 0.01 A 64 LEU N N 15 118.4 0.1 A 65 ILE H H 1 8.54 0.01 A 65 ILE HA H 1 3.62 0.01 A 65 ILE HB H 1 1.82 0.01 A 65 ILE HD1% H 1 0.65 0.01 A 65 ILE HG12 H 1 0.96 0.01 A 65 ILE HG13 H 1 1.68 0.01 A 65 ILE HG2% H 1 0.72 0.01 A 65 ILE N N 15 120.1 0.1 A 66 ALA H H 1 9.40 0.01 A 66 ALA HA H 1 3.88 0.01 A 66 ALA HB% H 1 1.42 0.01 A 66 ALA N N 15 124.1 0.1 A 67 ARG H H 1 7.88 0.01 A 67 ARG HA H 1 4.06 0.01 A 67 ARG HB2 H 1 1.90 0.01 A 67 ARG HB3 H 1 1.90 0.01 A 67 ARG HD2 H 1 3.25 0.01 A 67 ARG HD3 H 1 3.25 0.01 A 67 ARG HE H 1 7.46 0.01 A 67 ARG HG2 H 1 1.68 0.01 A 67 ARG HG3 H 1 1.88 0.01 A 67 ARG N N 15 117.0 0.1 A 67 ARG NE N 15 84.9 0.1 A 68 LEU H H 1 7.53 0.01 A 68 LEU HA H 1 4.21 0.01 A 68 LEU HB2 H 1 1.67 0.01 A 68 LEU HB3 H 1 2.02 0.01 A 68 LEU HD1% H 1 0.95 0.01 A 68 LEU HD2% H 1 0.84 0.01 A 68 LEU HG H 1 1.59 0.01 A 68 LEU N N 15 123.2 0.1 A 69 LEU H H 1 8.59 0.01 A 69 LEU HA H 1 4.00 0.01 A 69 LEU HB2 H 1 1.88 0.01 A 69 LEU HB3 H 1 1.88 0.01 A 69 LEU HD1% H 1 0.60 0.01 A 69 LEU HD2% H 1 0.53 0.01 A 69 LEU HG H 1 1.62 0.01 A 69 LEU N N 15 118.1 0.1 A 70 GLN H H 1 8.10 0.01 A 70 GLN HA H 1 4.12 0.01 A 70 GLN HB2 H 1 2.18 0.01 A 70 GLN HB3 H 1 2.18 0.01 A 70 GLN HE2y H 1 7.31 0.01 A 70 GLN HE2x H 1 6.83 0.01 A 70 GLN HG2 H 1 2.38 0.01 A 70 GLN HG3 H 1 2.57 0.01 A 70 GLN N N 15 118.0 0.1 A 70 GLN NE2 N 15 110.8 0.1 A 71 LYS H H 1 8.24 0.01 A 71 LYS HA H 1 4.02 0.01 A 71 LYS HBy H 1 2.16 0.01 A 71 LYS HBx H 1 2.03 0.01 A 71 LYS HD2 H 1 1.60 0.01 A 71 LYS HD3 H 1 1.72 0.01 A 71 LYS HE2 H 1 2.90 0.01 A 71 LYS HE3 H 1 2.90 0.01 A 71 LYS HG2 H 1 1.40 0.01 A 71 LYS HG3 H 1 1.40 0.01 A 71 LYS N N 15 123.9 0.1 A 72 LEU H H 1 7.79 0.01 A 72 LEU HA H 1 4.24 0.01 A 72 LEU HB2 H 1 1.95 0.01 A 72 LEU HB3 H 1 1.77 0.01 A 72 LEU HD1% H 1 0.93 0.01 A 72 LEU HD2% H 1 0.93 0.01 A 72 LEU HG H 1 1.84 0.01 A 72 LEU N N 15 117.0 0.1 A 73 GLY H H 1 7.71 0.01 A 73 GLY HA2 H 1 3.62 0.01 A 73 GLY HA3 H 1 4.11 0.01 A 73 GLY N N 15 106.1 0.1 A 74 TYR H H 1 7.94 0.01 A 74 TYR HA H 1 4.42 0.01 A 74 TYR HB2 H 1 2.63 0.01 A 74 TYR HB3 H 1 2.77 0.01 A 74 TYR HD1 H 1 7.14 0.01 A 74 TYR HD2 H 1 7.14 0.01 A 74 TYR HE1 H 1 6.66 0.01 A 74 TYR HE2 H 1 6.66 0.01 A 74 TYR N N 15 120.7 0.1 A 75 LYS H H 1 8.39 0.01 A 75 LYS HA H 1 4.48 0.01 A 75 LYS HB2 H 1 1.75 0.01 A 75 LYS HB3 H 1 1.88 0.01 A 75 LYS HD2 H 1 1.68 0.01 A 75 LYS HD3 H 1 1.68 0.01 A 75 LYS HE2 H 1 3.00 0.01 A 75 LYS HE3 H 1 3.00 0.01 A 75 LYS HG2 H 1 1.40 0.01 A 75 LYS HG3 H 1 1.40 0.01 A 75 LYS N N 15 120.1 0.1 A 76 ASP H H 1 8.58 0.01 A 76 ASP HA H 1 4.77 0.01 A 76 ASP HB2 H 1 2.60 0.01 A 76 ASP HB3 H 1 3.09 0.01 A 76 ASP N N 15 122.0 0.1 A 77 ILE H H 1 7.86 0.01 A 77 ILE HA H 1 4.51 0.01 A 77 ILE HB H 1 1.63 0.01 A 77 ILE HD1% H 1 0.75 0.01 A 77 ILE HG12 H 1 1.33 0.01 A 77 ILE HG13 H 1 1.33 0.01 A 77 ILE HG2% H 1 0.67 0.01 A 77 ILE N N 15 120.8 0.1 A 78 ASN H H 1 8.88 0.01 A 78 ASN HA H 1 5.10 0.01 A 78 ASN HB2 H 1 2.77 0.01 A 78 ASN HB3 H 1 2.77 0.01 A 78 ASN HD2y H 1 7.57 0.01 A 78 ASN HD2x H 1 6.88 0.01 A 78 ASN N N 15 125.8 0.1 A 78 ASN ND2 N 15 113.1 0.1 A 79 VAL H H 1 8.78 0.01 A 79 VAL HA H 1 4.77 0.01 A 79 VAL HB H 1 1.91 0.01 A 79 VAL HG1% H 1 0.81 0.01 A 79 VAL HG2% H 1 0.84 0.01 A 79 VAL N N 15 125.2 0.1 A 80 ARG H H 1 9.11 0.01 A 80 ARG HA H 1 4.70 0.01 A 80 ARG HBy H 1 1.78 0.01 A 80 ARG HBx H 1 1.73 0.01 A 80 ARG HD2 H 1 3.18 0.01 A 80 ARG HD3 H 1 3.18 0.01 A 80 ARG HE H 1 7.32 0.01 A 80 ARG HG2 H 1 1.58 0.01 A 80 ARG HG3 H 1 1.58 0.01 A 80 ARG N N 15 127.8 0.1 A 80 ARG NE N 15 84.8 0.1 A 81 VAL H H 1 8.91 0.01 A 81 VAL HA H 1 4.42 0.01 A 81 VAL HB H 1 2.01 0.01 A 81 VAL HG1% H 1 0.91 0.01 A 81 VAL HG2% H 1 0.89 0.01 A 81 VAL N N 15 126.3 0.1 A 82 ASN H H 1 8.99 0.01 A 82 ASN HA H 1 4.99 0.01 A 82 ASN HB2 H 1 2.58 0.01 A 82 ASN HB3 H 1 2.86 0.01 A 82 ASN HD2y H 1 7.73 0.01 A 82 ASN HD2x H 1 6.77 0.01 A 82 ASN N N 15 127.6 0.1 A 82 ASN ND2 N 15 112.4 0.1 A 83 GLY H H 1 8.85 0.01 A 83 GLY HA2 H 1 3.58 0.01 A 83 GLY HA3 H 1 4.07 0.01 A 83 GLY N N 15 115.5 0.1 A 84 THR H H 1 8.11 0.01 A 84 THR HA H 1 3.83 0.01 A 84 THR HB H 1 4.61 0.01 A 84 THR HG2% H 1 0.95 0.01 A 84 THR N N 15 117.4 0.1 A 85 GLU H H 1 7.68 0.01 A 85 GLU HA H 1 5.44 0.01 A 85 GLU HB2 H 1 2.01 0.01 A 85 GLU HB3 H 1 2.19 0.01 A 85 GLU HG2 H 1 2.21 0.01 A 85 GLU HG3 H 1 2.21 0.01 A 85 GLU N N 15 121.1 0.1 A 86 VAL H H 1 9.13 0.01 A 86 VAL HA H 1 4.76 0.01 A 86 VAL HB H 1 1.95 0.01 A 86 VAL HG1% H 1 0.90 0.01 A 86 VAL HG2% H 1 0.90 0.01 A 86 VAL N N 15 125.7 0.1 A 87 LYS H H 1 9.06 0.01 A 87 LYS HA H 1 5.30 0.01 A 87 LYS HB2 H 1 1.80 0.01 A 87 LYS HB3 H 1 1.70 0.01 A 87 LYS HD2 H 1 1.61 0.01 A 87 LYS HD3 H 1 1.61 0.01 A 87 LYS HEy H 1 2.87 0.01 A 87 LYS HEx H 1 2.85 0.01 A 87 LYS HG2 H 1 1.32 0.01 A 87 LYS HG3 H 1 1.39 0.01 A 87 LYS N N 15 127.0 0.1 A 88 ILE H H 1 9.48 0.01 A 88 ILE HA H 1 4.93 0.01 A 88 ILE HB H 1 1.64 0.01 A 88 ILE HD1% H 1 0.83 0.01 A 88 ILE HG1y H 1 1.61 0.01 A 88 ILE HG1x H 1 1.50 0.01 A 88 ILE HG2% H 1 0.61 0.01 A 88 ILE N N 15 125.6 0.1 A 89 GLU H H 1 9.18 0.01 A 89 GLU HA H 1 5.23 0.01 A 89 GLU HB2 H 1 1.98 0.01 A 89 GLU HB3 H 1 2.06 0.01 A 89 GLU HG2 H 1 2.27 0.01 A 89 GLU HG3 H 1 2.11 0.01 A 89 GLU N N 15 127.8 0.1 A 90 VAL H H 1 9.01 0.01 A 90 VAL HA H 1 4.64 0.01 A 90 VAL HB H 1 1.86 0.01 A 90 VAL HG1% H 1 0.67 0.01 A 90 VAL HG2% H 1 0.63 0.01 A 90 VAL N N 15 125.0 0.1 A 91 ARG H H 1 8.41 0.01 A 91 ARG HA H 1 4.89 0.01 A 91 ARG HB2 H 1 1.81 0.01 A 91 ARG HB3 H 1 1.81 0.01 A 91 ARG HD2 H 1 3.20 0.01 A 91 ARG HD3 H 1 3.20 0.01 A 91 ARG HE H 1 7.27 0.01 A 91 ARG HGy H 1 1.91 0.01 A 91 ARG HGx H 1 1.63 0.01 A 91 ARG N N 15 127.1 0.1 A 91 ARG NE N 15 85.2 0.1 A 92 VAL H H 1 7.81 0.01 A 92 VAL HA H 1 4.03 0.01 A 92 VAL HB H 1 2.09 0.01 A 92 VAL HG1% H 1 0.98 0.01 A 92 VAL HG2% H 1 0.83 0.01 A 92 VAL N N 15 127.4 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 0 MET H A 0 MET HG2 1.0 . 5.00 2 1 A 0 MET H A 0 MET HG3 1.0 . 5.00 3 2 A 0 MET HA A 1 LYS H 1.0 . 3.50 4 3 A 1 LYS H A 0 MET HBy 1.0 . 6.00 5 4 A 1 LYS H A 0 MET HBx 1.0 . 6.00 6 5 A 1 LYS H A 1 LYS HBy 1.0 . 4.00 7 6 A 1 LYS H A 1 LYS HBx 1.0 . 4.00 8 7 A 1 LYS H A 1 LYS HGy 1.0 . 6.88 9 7 A 1 LYS H A 1 LYS HGx 1.0 . 6.88 10 8 A 1 LYS HA A 2 VAL H 1.0 . 3.50 11 9 A 1 LYS HBy A 2 VAL H 1.0 . 5.00 12 10 A 1 LYS HBx A 2 VAL H 1.0 . 5.00 13 11 A 2 VAL H A 1 LYS HGy 1.0 . 6.88 14 11 A 1 LYS HGx A 2 VAL H 1.0 . 6.88 15 12 A 2 VAL H A 2 VAL HB 1.0 . 3.00 16 13 A 2 VAL H A 2 VAL HG2% 1.0 . 4.00 17 14 A 2 VAL H A 21 VAL H 1.0 . 5.00 18 15 A 2 VAL H A 21 VAL HG2% 1.0 . 7.00 19 16 A 2 VAL H A 22 SER HA 1.0 . 6.00 20 17 A 2 VAL HA A 3 ASP H 1.0 . 2.50 21 18 A 2 VAL HB A 3 ASP H 1.0 . 6.00 22 19 A 2 VAL HB A 21 VAL H 1.0 . 4.00 23 20 A 2 VAL HB A 22 SER HA 1.0 . 6.00 24 21 A 2 VAL HB A 23 THR H 1.0 . 6.00 25 22 A 3 ASP H A 2 VAL HG1% 1.0 . 5.00 26 23 A 21 VAL H A 2 VAL HG1% 1.0 . 5.00 27 24 A 2 VAL HG2% A 23 THR H 1.0 . 6.00 28 25 A 2 VAL HG2% A 52 ALA HA 1.0 . 7.00 29 26 A 2 VAL HG2% A 53 GLU HG3 1.0 . 7.00 30 27 A 3 ASP H A 3 ASP HB3 1.0 . 4.00 31 28 A 3 ASP H A 51 SER H 1.0 . 4.00 32 29 A 3 ASP H A 51 SER HB3 1.0 . 6.00 33 30 A 3 ASP HA A 4 ILE H 1.0 . 2.50 34 31 A 3 ASP HA A 20 ARG HA 1.0 . 2.50 35 32 A 21 VAL H A 3 ASP HA 1.0 . 5.00 36 33 A 4 ILE H A 3 ASP HB2 1.0 . 6.00 37 34 A 3 ASP HB2 A 51 SER HB2 1.0 . 6.00 38 35 A 51 SER HB3 A 3 ASP HB2 1.0 . 5.00 39 36 A 3 ASP HB3 A 4 ILE H 1.0 . 6.00 40 37 A 3 ASP HB3 A 51 SER HB2 1.0 . 5.00 41 38 A 3 ASP HB3 A 51 SER HB3 1.0 . 4.00 42 39 A 4 ILE H A 4 ILE HB 1.0 . 4.00 43 40 A 4 ILE H A 19 ILE H 1.0 . 4.00 44 41 A 4 ILE H A 20 ARG HA 1.0 . 4.00 45 42 A 4 ILE HA A 5 THR H 1.0 . 2.50 46 43 A 4 ILE HA A 50 ILE HA 1.0 . 4.00 47 44 A 4 ILE HA A 50 ILE HG2% 1.0 . 7.00 48 45 A 4 ILE HA A 50 ILE HD1% 1.0 . 5.00 49 46 A 51 SER H A 4 ILE HA 1.0 . 4.00 50 47 A 4 ILE HB A 19 ILE H 1.0 . 6.00 51 48 A 5 THR H A 4 ILE HG2% 1.0 . 5.00 52 49 A 4 ILE HG2% A 5 THR HA 1.0 . 7.00 53 50 A 4 ILE HG2% A 6 ILE HD1% 1.0 . 8.00 54 51 A 19 ILE H A 4 ILE HG2% 1.0 . 7.00 55 52 A 4 ILE HG2% A 49 THR H 1.0 . 7.00 56 53 A 4 ILE HG2% A 50 ILE HG12 1.0 . 8.00 57 53 A 4 ILE HG2% A 50 ILE HG13 1.0 . 8.00 58 54 A 5 THR H A 4 ILE HD1% 1.0 . 7.00 59 55 A 5 THR H A 5 THR HB 1.0 . 4.00 60 56 A 5 THR H A 6 ILE H 1.0 . 6.00 61 57 A 5 THR H A 18 ASP HA 1.0 . 6.00 62 58 A 5 THR H A 48 ILE HG2% 1.0 . 7.00 63 59 A 5 THR H A 49 THR H 1.0 . 4.00 64 60 A 5 THR H A 49 THR HG2% 1.0 . 7.00 65 61 A 5 THR H A 50 ILE H 1.0 . 6.00 66 62 A 5 THR H A 50 ILE HA 1.0 . 6.00 67 63 A 51 SER H A 5 THR H 1.0 . 6.00 68 64 A 5 THR HA A 5 THR HG2% 1.0 . 3.60 69 65 A 5 THR HA A 6 ILE H 1.0 . 3.00 70 66 A 5 THR HA A 6 ILE HG2% 1.0 . 7.00 71 67 A 5 THR HA A 18 ASP HA 1.0 . 2.50 72 68 A 19 ILE H A 5 THR HA 1.0 . 5.00 73 69 A 5 THR HB A 49 THR HB 1.0 . 6.00 74 70 A 6 ILE H A 5 THR HG2% 1.0 . 5.00 75 71 A 5 THR HG2% A 7 LYS H 1.0 . 7.00 76 72 A 5 THR HG2% A 7 LYS HD2 1.0 . 8.00 77 72 A 5 THR HG2% A 7 LYS HD3 1.0 . 8.00 78 73 A 5 THR HG2% A 7 LYS HE2 1.0 . 6.00 79 73 A 5 THR HG2% A 7 LYS HE3 1.0 . 6.00 80 74 A 5 THR HG2% A 17 ILE H 1.0 . 7.00 81 75 A 18 ASP HA A 5 THR HG2% 1.0 . 7.00 82 76 A 49 THR H A 5 THR HG2% 1.0 . 7.00 83 77 A 6 ILE H A 6 ILE HB 1.0 . 4.00 84 78 A 6 ILE H A 6 ILE HG12 1.0 . 7.00 85 78 A 6 ILE H A 6 ILE HG13 1.0 . 7.00 86 79 A 6 ILE H A 7 LYS H 1.0 . 6.00 87 80 A 6 ILE H A 17 ILE H 1.0 . 4.00 88 81 A 6 ILE H A 17 ILE HB 1.0 . 5.00 89 82 A 6 ILE H A 17 ILE HG2% 1.0 . 7.00 90 83 A 6 ILE H A 18 ASP HA 1.0 . 4.00 91 84 A 7 LYS H A 6 ILE HA 1.0 . 3.00 92 85 A 6 ILE HA A 7 LYS HB2 1.0 . 7.00 93 85 A 6 ILE HA A 7 LYS HB3 1.0 . 7.00 94 86 A 49 THR H A 6 ILE HA 1.0 . 4.00 95 87 A 7 LYS H A 6 ILE HB 1.0 . 6.00 96 88 A 17 ILE H A 6 ILE HB 1.0 . 4.00 97 89 A 6 ILE HB A 17 ILE HG12 1.0 . 7.00 98 89 A 6 ILE HB A 17 ILE HG13 1.0 . 7.00 99 90 A 6 ILE HG2% A 7 LYS H 1.0 . 5.00 100 91 A 6 ILE HG2% A 16 GLU HA 1.0 . 7.00 101 92 A 6 ILE HG2% A 17 ILE H 1.0 . 7.00 102 93 A 6 ILE HG2% A 17 ILE HG2% 1.0 . 8.00 103 94 A 6 ILE HG2% A 47 GLN H 1.0 . 7.00 104 95 A 49 THR H A 6 ILE HG2% 1.0 . 7.00 105 96 A 8 ILE HD1% A 6 ILE HG12 1.0 . 8.00 106 96 A 6 ILE HG13 A 8 ILE HD1% 1.0 . 8.00 107 97 A 17 ILE H A 6 ILE HG12 1.0 . 7.00 108 97 A 17 ILE H A 6 ILE HG13 1.0 . 7.00 109 98 A 6 ILE HG13 A 19 ILE HG12 1.0 . 6.00 110 98 A 19 ILE HG13 A 6 ILE HG12 1.0 . 6.00 111 98 A 6 ILE HG13 A 19 ILE HG13 1.0 . 6.00 112 98 A 6 ILE HG12 A 19 ILE HG12 1.0 . 6.00 113 99 A 6 ILE HD1% A 7 LYS H 1.0 . 7.00 114 100 A 6 ILE HD1% A 8 ILE HG12 1.0 . 8.00 115 100 A 6 ILE HD1% A 8 ILE HG13 1.0 . 8.00 116 101 A 6 ILE HD1% A 48 ILE HA 1.0 . 7.00 117 102 A 7 LYS H A 7 LYS HGy 1.0 . 6.00 118 103 A 7 LYS H A 7 LYS HGx 1.0 . 6.00 119 104 A 7 LYS H A 47 GLN H 1.0 . 4.00 120 105 A 7 LYS H A 48 ILE HA 1.0 . 6.00 121 106 A 7 LYS HA A 8 ILE H 1.0 . 3.00 122 107 A 7 LYS HA A 8 ILE HB 1.0 . 6.00 123 108 A 7 LYS HA A 8 ILE HG12 1.0 . 7.00 124 108 A 8 ILE HG13 A 7 LYS HA 1.0 . 7.00 125 109 A 7 LYS HA A 15 ILE HB 1.0 . 6.00 126 110 A 16 GLU HA A 7 LYS HA 1.0 . 3.00 127 111 A 17 ILE H A 7 LYS HA 1.0 . 4.00 128 112 A 8 ILE H A 7 LYS HB2 1.0 . 7.00 129 112 A 7 LYS HB3 A 8 ILE H 1.0 . 7.00 130 113 A 8 ILE H A 7 LYS HGy 1.0 . 6.00 131 114 A 17 ILE H A 7 LYS HGy 1.0 . 6.00 132 115 A 8 ILE H A 7 LYS HGx 1.0 . 6.00 133 116 A 17 ILE H A 7 LYS HGx 1.0 . 6.00 134 117 A 16 GLU HA A 7 LYS HGy 1.0 . 6.88 135 117 A 16 GLU HA A 7 LYS HGx 1.0 . 6.88 136 118 A 8 ILE H A 8 ILE HB 1.0 . 4.00 137 119 A 8 ILE H A 8 ILE HG12 1.0 . 7.00 138 119 A 8 ILE HG13 A 8 ILE H 1.0 . 7.00 139 120 A 8 ILE H A 15 ILE H 1.0 . 4.00 140 121 A 8 ILE H A 15 ILE HG2% 1.0 . 6.00 141 122 A 16 GLU HA A 8 ILE H 1.0 . 4.00 142 123 A 8 ILE HA A 9 GLN H 1.0 . 2.50 143 124 A 47 GLN H A 8 ILE HA 1.0 . 4.00 144 125 A 8 ILE HB A 9 GLN H 1.0 . 5.00 145 126 A 8 ILE HB A 10 ARG HG2 1.0 . 7.00 146 126 A 8 ILE HB A 10 ARG HG3 1.0 . 7.00 147 127 A 8 ILE HB A 15 ILE HG2% 1.0 . 7.00 148 128 A 8 ILE HB A 15 ILE HD1% 1.0 . 7.00 149 129 A 9 GLN H A 8 ILE HG2% 1.0 . 5.00 150 130 A 8 ILE HG2% A 10 ARG HD2 1.0 . 8.00 151 130 A 8 ILE HG2% A 10 ARG HD3 1.0 . 8.00 152 131 A 8 ILE HG2% A 45 ASN H 1.0 . 7.00 153 132 A 8 ILE HG2% A 46 VAL HG1% 1.0 . 8.00 154 133 A 8 ILE HG2% A 46 VAL HG2% 1.0 . 8.00 155 134 A 47 GLN H A 8 ILE HG2% 1.0 . 7.00 156 135 A 8 ILE HG13 A 10 ARG HD2 1.0 . 8.00 157 135 A 8 ILE HG12 A 10 ARG HD2 1.0 . 8.00 158 135 A 10 ARG HD3 A 8 ILE HG12 1.0 . 8.00 159 135 A 8 ILE HG13 A 10 ARG HD3 1.0 . 8.00 160 136 A 8 ILE HG13 A 17 ILE HG12 1.0 . 8.00 161 136 A 8 ILE HG12 A 17 ILE HG12 1.0 . 8.00 162 136 A 17 ILE HG13 A 8 ILE HG12 1.0 . 8.00 163 136 A 17 ILE HG13 A 8 ILE HG13 1.0 . 8.00 164 137 A 47 GLN H A 8 ILE HG12 1.0 . 7.00 165 137 A 47 GLN H A 8 ILE HG13 1.0 . 7.00 166 138 A 8 ILE HD1% A 9 GLN H 1.0 . 7.00 167 139 A 8 ILE HD1% A 15 ILE HG12 1.0 . 7.00 168 140 A 8 ILE HD1% A 37 ALA HB% 1.0 . 6.00 169 141 A 8 ILE HD1% A 38 LEU HA 1.0 . 5.00 170 142 A 9 GLN H A 9 GLN HBy 1.0 . 4.00 171 143 A 9 GLN H A 9 GLN HBx 1.0 . 4.00 172 144 A 9 GLN H A 9 GLN HGy 1.0 . 6.88 173 144 A 9 GLN H A 9 GLN HGx 1.0 . 6.88 174 145 A 15 ILE H A 9 GLN H 1.0 . 6.00 175 146 A 9 GLN H A 45 ASN H 1.0 . 5.00 176 147 A 9 GLN H A 45 ASN HB2 1.0 . 7.00 177 147 A 9 GLN H A 45 ASN HB3 1.0 . 7.00 178 148 A 9 GLN H A 46 VAL HA 1.0 . 6.00 179 149 A 47 GLN H A 9 GLN H 1.0 . 6.00 180 150 A 9 GLN HA A 10 ARG H 1.0 . 2.50 181 151 A 9 GLN HA A 14 GLU HA 1.0 . 3.00 182 152 A 15 ILE H A 9 GLN HA 1.0 . 4.00 183 153 A 9 GLN HBy A 9 GLN HE2y 1.0 . 7.75 184 154 A 9 GLN HBy A 9 GLN HE2x 1.0 . 7.75 185 155 A 9 GLN HBy A 10 ARG H 1.0 . 6.00 186 156 A 9 GLN HBx A 9 GLN HE2y 1.0 . 7.75 187 157 A 9 GLN HBx A 9 GLN HE2x 1.0 . 7.75 188 158 A 9 GLN HBx A 10 ARG H 1.0 . 6.00 189 159 A 10 ARG H A 10 ARG HG2 1.0 . 5.00 190 159 A 10 ARG HG3 A 10 ARG H 1.0 . 5.00 191 160 A 10 ARG H A 13 GLN H 1.0 . 4.00 192 161 A 10 ARG H A 14 GLU HA 1.0 . 4.00 193 162 A 15 ILE H A 10 ARG H 1.0 . 6.00 194 163 A 10 ARG HA A 11 ASP H 1.0 . 3.00 195 164 A 15 ILE HD1% A 10 ARG HD2 1.0 . 8.00 196 164 A 15 ILE HD1% A 10 ARG HD3 1.0 . 8.00 197 165 A 43 ALA HB% A 10 ARG HD2 1.0 . 8.00 198 165 A 10 ARG HD3 A 43 ALA HB% 1.0 . 8.00 199 166 A 10 ARG HE A 13 GLN HB2 1.0 . 6.00 200 167 A 10 ARG HE A 13 GLN HB3 1.0 . 6.00 201 168 A 11 ASP H A 12 GLY H 1.0 . 6.00 202 169 A 12 GLY H A 11 ASP HA 1.0 . 3.00 203 170 A 13 GLN H A 11 ASP HA 1.0 . 6.00 204 171 A 13 GLN H A 12 GLY H 1.0 . 3.50 205 172 A 13 GLN H A 13 GLN HB2 1.0 . 3.50 206 173 A 13 GLN H A 13 GLN HB3 1.0 . 4.00 207 174 A 13 GLN H A 13 GLN HGy 1.0 . 6.00 208 175 A 13 GLN H A 13 GLN HGx 1.0 . 6.00 209 176 A 13 GLN HA A 14 GLU H 1.0 . 2.50 210 177 A 13 GLN HB2 A 14 GLU H 1.0 . 6.00 211 178 A 13 GLN HGy A 14 GLU H 1.0 . 6.00 212 179 A 13 GLN HGx A 14 GLU H 1.0 . 6.00 213 180 A 14 GLU H A 14 GLU HGy 1.0 . 6.88 214 180 A 14 GLU H A 14 GLU HGx 1.0 . 6.88 215 181 A 15 ILE H A 14 GLU H 1.0 . 6.00 216 182 A 15 ILE H A 14 GLU HA 1.0 . 2.50 217 183 A 15 ILE HB A 15 ILE H 1.0 . 3.00 218 184 A 15 ILE H A 15 ILE HG12 1.0 . 6.00 219 185 A 15 ILE H A 15 ILE HG13 1.0 . 4.00 220 186 A 15 ILE H A 16 GLU H 1.0 . 6.00 221 187 A 15 ILE HG12 A 15 ILE HA 1.0 . 4.00 222 188 A 16 GLU H A 15 ILE HA 1.0 . 3.00 223 189 A 15 ILE HG2% A 16 GLU H 1.0 . 5.00 224 190 A 17 ILE H A 15 ILE HG2% 1.0 . 7.00 225 191 A 16 GLU H A 16 GLU HG2 1.0 . 7.00 226 191 A 16 GLU H A 16 GLU HG3 1.0 . 7.00 227 192 A 17 ILE H A 16 GLU H 1.0 . 6.00 228 193 A 16 GLU HA A 16 GLU HG2 1.0 . 4.00 229 193 A 16 GLU HA A 16 GLU HG3 1.0 . 4.00 230 194 A 17 ILE H A 16 GLU HA 1.0 . 3.00 231 195 A 17 ILE H A 16 GLU HG2 1.0 . 5.00 232 195 A 17 ILE H A 16 GLU HG3 1.0 . 5.00 233 196 A 17 ILE H A 17 ILE HG12 1.0 . 7.00 234 196 A 17 ILE H A 17 ILE HG13 1.0 . 7.00 235 197 A 17 ILE HA A 18 ASP H 1.0 . 3.00 236 198 A 17 ILE HB A 18 ASP H 1.0 . 4.50 237 199 A 17 ILE HG2% A 18 ASP H 1.0 . 5.00 238 200 A 18 ASP H A 18 ASP HBy 1.0 . 4.00 239 201 A 18 ASP H A 18 ASP HBx 1.0 . 4.00 240 202 A 19 ILE H A 18 ASP HA 1.0 . 3.00 241 203 A 18 ASP HA A 19 ILE HG2% 1.0 . 7.00 242 204 A 19 ILE H A 19 ILE HG12 1.0 . 7.00 243 204 A 19 ILE H A 19 ILE HG13 1.0 . 7.00 244 205 A 19 ILE H A 19 ILE HD1% 1.0 . 7.00 245 206 A 19 ILE HA A 20 ARG H 1.0 . 3.00 246 207 A 19 ILE HG2% A 20 ARG H 1.0 . 5.00 247 208 A 20 ARG HA A 20 ARG HD2 1.0 . 7.00 248 208 A 20 ARG HA A 20 ARG HD3 1.0 . 7.00 249 209 A 21 VAL H A 20 ARG HA 1.0 . 3.00 250 210 A 20 ARG HE A 20 ARG HB2 1.0 . 7.00 251 210 A 20 ARG HB3 A 20 ARG HE 1.0 . 7.00 252 211 A 21 VAL H A 20 ARG HG2 1.0 . 5.00 253 211 A 21 VAL H A 20 ARG HG3 1.0 . 5.00 254 212 A 21 VAL H A 21 VAL HB 1.0 . 4.00 255 213 A 21 VAL H A 21 VAL HG2% 1.0 . 4.00 256 214 A 21 VAL H A 22 SER H 1.0 . 6.00 257 215 A 22 SER H A 21 VAL HA 1.0 . 3.00 258 216 A 23 THR H A 21 VAL HA 1.0 . 6.00 259 217 A 21 VAL HB A 22 SER H 1.0 . 6.00 260 218 A 23 THR H A 21 VAL HB 1.0 . 6.00 261 219 A 22 SER H A 21 VAL HG1% 1.0 . 7.00 262 220 A 21 VAL HG1% A 27 LEU H 1.0 . 7.00 263 221 A 21 VAL HG2% A 22 SER H 1.0 . 7.00 264 222 A 21 VAL HG2% A 23 THR HG21 1.0 . 7.00 265 223 A 23 THR H A 22 SER H 1.0 . 4.00 266 224 A 22 SER H A 23 THR HG21 1.0 . 7.00 267 225 A 22 SER HA A 23 THR HG21 1.0 . 5.00 268 226 A 23 THR H A 22 SER HB3 1.0 . 5.00 269 227 A 23 THR HG21 A 22 SER HB3 1.0 . 7.00 270 228 A 23 THR HB A 24 GLY H 1.0 . 6.00 271 229 A 23 THR HG21 A 24 GLY H 1.0 . 7.00 272 230 A 23 THR HG21 A 26 GLU H 1.0 . 7.00 273 231 A 23 THR HG21 A 27 LEU HA 1.0 . 7.00 274 232 A 25 LYS H A 25 LYS HG2 1.0 . 4.00 275 232 A 25 LYS H A 25 LYS HG3 1.0 . 4.00 276 233 A 25 LYS HA A 25 LYS HD2 1.0 . 5.00 277 233 A 25 LYS HA A 25 LYS HD3 1.0 . 5.00 278 234 A 27 LEU H A 25 LYS HA 1.0 . 6.00 279 235 A 25 LYS HA A 28 GLU H 1.0 . 4.00 280 236 A 25 LYS HA A 28 GLU HB2 1.0 . 5.00 281 236 A 25 LYS HA A 28 GLU HB3 1.0 . 5.00 282 237 A 25 LYS HA A 29 ARG H 1.0 . 6.00 283 238 A 25 LYS HB2 A 25 LYS HE2 1.0 . 8.00 284 238 A 25 LYS HB3 A 25 LYS HE2 1.0 . 8.00 285 238 A 25 LYS HE3 A 25 LYS HB2 1.0 . 8.00 286 238 A 25 LYS HB3 A 25 LYS HE3 1.0 . 8.00 287 239 A 26 GLU H A 25 LYS HB2 1.0 . 5.00 288 239 A 26 GLU H A 25 LYS HB3 1.0 . 5.00 289 240 A 25 LYS HB3 A 26 GLU HG2 1.0 . 8.00 290 240 A 26 GLU HG3 A 25 LYS HB2 1.0 . 8.00 291 240 A 25 LYS HB3 A 26 GLU HG3 1.0 . 8.00 292 240 A 25 LYS HB2 A 26 GLU HG2 1.0 . 8.00 293 241 A 26 GLU H A 25 LYS HD2 1.0 . 7.00 294 241 A 26 GLU H A 25 LYS HD3 1.0 . 7.00 295 242 A 26 GLU H A 26 GLU HG2 1.0 . 4.00 296 242 A 26 GLU H A 26 GLU HG3 1.0 . 4.00 297 243 A 27 LEU H A 26 GLU H 1.0 . 3.50 298 244 A 26 GLU H A 28 GLU H 1.0 . 5.00 299 245 A 26 GLU H A 29 ARG H 1.0 . 6.00 300 246 A 28 GLU H A 26 GLU HA 1.0 . 6.00 301 247 A 29 ARG H A 26 GLU HA 1.0 . 4.00 302 248 A 26 GLU HA A 29 ARG HB2 1.0 . 6.00 303 249 A 26 GLU HA A 29 ARG HB3 1.0 . 6.00 304 250 A 26 GLU HA A 30 ALA H 1.0 . 6.00 305 251 A 27 LEU H A 26 GLU HG2 1.0 . 7.00 306 251 A 27 LEU H A 26 GLU HG3 1.0 . 7.00 307 252 A 26 GLU HG2 A 29 ARG HG2 1.0 . 8.00 308 252 A 26 GLU HG3 A 29 ARG HG2 1.0 . 8.00 309 252 A 29 ARG HG3 A 26 GLU HG2 1.0 . 8.00 310 252 A 26 GLU HG3 A 29 ARG HG3 1.0 . 8.00 311 253 A 29 ARG HE A 26 GLU HG2 1.0 . 7.00 312 253 A 26 GLU HG3 A 29 ARG HE 1.0 . 7.00 313 254 A 27 LEU H A 27 LEU HG 1.0 . 6.00 314 255 A 27 LEU H A 27 LEU HD1% 1.0 . 8.40 315 255 A 27 LEU H A 27 LEU HD2% 1.0 . 8.40 316 256 A 27 LEU H A 28 GLU H 1.0 . 3.00 317 257 A 27 LEU H A 28 GLU HB2 1.0 . 7.00 318 257 A 27 LEU H A 28 GLU HB3 1.0 . 7.00 319 258 A 27 LEU H A 29 ARG H 1.0 . 6.00 320 259 A 27 LEU H A 30 ALA H 1.0 . 6.00 321 260 A 27 LEU HA A 29 ARG H 1.0 . 6.00 322 261 A 27 LEU HA A 30 ALA H 1.0 . 4.00 323 262 A 27 LEU HA A 30 ALA HB% 1.0 . 4.00 324 263 A 27 LEU HA A 31 LEU H 1.0 . 6.00 325 264 A 28 GLU H A 27 LEU HG 1.0 . 4.50 326 265 A 27 LEU HG A 31 LEU HB2 1.0 . 5.00 327 265 A 27 LEU HG A 31 LEU HB3 1.0 . 5.00 328 266 A 28 GLU H A 27 LEU HD1% 1.0 . 8.40 329 266 A 28 GLU H A 27 LEU HD2% 1.0 . 8.40 330 267 A 27 LEU HD1% A 28 GLU HG2 1.0 . 9.40 331 267 A 28 GLU HG3 A 27 LEU HD1% 1.0 . 9.40 332 267 A 27 LEU HD2% A 28 GLU HG3 1.0 . 9.40 333 267 A 27 LEU HD2% A 28 GLU HG2 1.0 . 9.40 334 268 A 30 ALA H A 27 LEU HD1% 1.0 . 8.40 335 268 A 30 ALA H A 27 LEU HD2% 1.0 . 8.40 336 269 A 31 LEU H A 27 LEU HD1% 1.0 . 8.40 337 269 A 27 LEU HD2% A 31 LEU H 1.0 . 8.40 338 270 A 28 GLU H A 28 GLU HG2 1.0 . 5.00 339 270 A 28 GLU H A 28 GLU HG3 1.0 . 5.00 340 271 A 28 GLU H A 29 ARG H 1.0 . 3.00 341 272 A 28 GLU H A 30 ALA H 1.0 . 6.00 342 273 A 30 ALA H A 28 GLU HA 1.0 . 6.00 343 274 A 31 LEU H A 28 GLU HA 1.0 . 4.00 344 275 A 28 GLU HA A 31 LEU HB2 1.0 . 4.00 345 275 A 31 LEU HB3 A 28 GLU HA 1.0 . 4.00 346 276 A 28 GLU HA A 32 GLN H 1.0 . 6.00 347 277 A 29 ARG H A 28 GLU HB2 1.0 . 4.00 348 277 A 28 GLU HB3 A 29 ARG H 1.0 . 4.00 349 278 A 31 LEU HD2% A 28 GLU HB2 1.0 . 8.00 350 278 A 28 GLU HB3 A 31 LEU HD2% 1.0 . 8.00 351 279 A 29 ARG H A 28 GLU HG2 1.0 . 6.00 352 279 A 29 ARG H A 28 GLU HG3 1.0 . 6.00 353 280 A 31 LEU HD2% A 28 GLU HG2 1.0 . 7.00 354 280 A 28 GLU HG3 A 31 LEU HD2% 1.0 . 7.00 355 281 A 29 ARG H A 29 ARG HB2 1.0 . 3.00 356 282 A 29 ARG H A 29 ARG HB3 1.0 . 4.00 357 283 A 29 ARG H A 29 ARG HG2 1.0 . 7.00 358 283 A 29 ARG H A 29 ARG HG3 1.0 . 7.00 359 284 A 29 ARG H A 30 ALA H 1.0 . 3.00 360 285 A 29 ARG H A 30 ALA HB% 1.0 . 7.00 361 286 A 29 ARG H A 31 LEU H 1.0 . 6.00 362 287 A 31 LEU H A 29 ARG HA 1.0 . 6.00 363 288 A 32 GLN H A 29 ARG HA 1.0 . 4.00 364 289 A 29 ARG HA A 32 GLN HB2 1.0 . 6.00 365 290 A 29 ARG HA A 32 GLN HB3 1.0 . 6.00 366 291 A 29 ARG HA A 33 GLU H 1.0 . 6.00 367 292 A 29 ARG HB2 A 30 ALA H 1.0 . 3.00 368 293 A 29 ARG HB3 A 30 ALA H 1.0 . 4.00 369 294 A 30 ALA H A 31 LEU H 1.0 . 3.00 370 295 A 30 ALA H A 32 GLN H 1.0 . 6.00 371 296 A 30 ALA H A 33 GLU HB2 1.0 . 6.00 372 296 A 30 ALA H A 33 GLU HB3 1.0 . 6.00 373 297 A 30 ALA HA A 31 LEU HA 1.0 . 6.00 374 298 A 32 GLN H A 30 ALA HA 1.0 . 6.00 375 299 A 33 GLU H A 30 ALA HA 1.0 . 4.00 376 300 A 30 ALA HA A 33 GLU HB2 1.0 . 5.00 377 300 A 33 GLU HB3 A 30 ALA HA 1.0 . 5.00 378 301 A 30 ALA HA A 34 LEU H 1.0 . 6.00 379 302 A 30 ALA HA A 34 LEU HG 1.0 . 6.00 380 303 A 30 ALA HB% A 32 GLN H 1.0 . 7.00 381 304 A 30 ALA HB% A 34 LEU HD1% 1.0 . 8.00 382 305 A 31 LEU H A 31 LEU HD1% 1.0 . 7.00 383 306 A 31 LEU H A 31 LEU HD2% 1.0 . 7.00 384 307 A 31 LEU H A 32 GLN H 1.0 . 3.00 385 308 A 31 LEU H A 33 GLU H 1.0 . 6.00 386 309 A 31 LEU H A 34 LEU H 1.0 . 6.00 387 310 A 31 LEU HA A 31 LEU HD1% 1.0 . 4.00 388 311 A 31 LEU HD2% A 31 LEU HA 1.0 . 7.00 389 312 A 33 GLU H A 31 LEU HA 1.0 . 6.00 390 313 A 31 LEU HA A 34 LEU H 1.0 . 4.00 391 314 A 31 LEU HA A 34 LEU HB2 1.0 . 6.00 392 315 A 31 LEU HA A 34 LEU HB3 1.0 . 6.00 393 316 A 31 LEU HA A 34 LEU HG 1.0 . 6.00 394 317 A 31 LEU HA A 34 LEU HD1% 1.0 . 4.00 395 318 A 31 LEU HA A 35 GLU H 1.0 . 6.00 396 319 A 32 GLN H A 31 LEU HB2 1.0 . 4.00 397 319 A 31 LEU HB3 A 32 GLN H 1.0 . 4.00 398 320 A 35 GLU H A 31 LEU HG 1.0 . 5.00 399 321 A 32 GLN H A 31 LEU HD1% 1.0 . 7.00 400 322 A 31 LEU HD1% A 35 GLU H 1.0 . 7.00 401 323 A 31 LEU HD1% A 65 ILE HA 1.0 . 5.00 402 324 A 32 GLN H A 31 LEU HD2% 1.0 . 7.00 403 325 A 32 GLN H A 32 GLN HB2 1.0 . 3.00 404 326 A 32 GLN H A 32 GLN HB3 1.0 . 3.50 405 327 A 32 GLN H A 32 GLN HGy 1.0 . 4.50 406 328 A 32 GLN H A 32 GLN HGx 1.0 . 4.50 407 329 A 32 GLN H A 33 GLU H 1.0 . 3.00 408 330 A 32 GLN H A 34 LEU H 1.0 . 6.00 409 331 A 32 GLN HB2 A 32 GLN HA 1.0 . 3.00 410 332 A 34 LEU H A 32 GLN HA 1.0 . 6.00 411 333 A 35 GLU H A 32 GLN HA 1.0 . 4.00 412 334 A 32 GLN HA A 35 GLU HB2 1.0 . 4.00 413 334 A 32 GLN HA A 35 GLU HB3 1.0 . 4.00 414 335 A 32 GLN HA A 35 GLU HG2 1.0 . 7.00 415 335 A 32 GLN HA A 35 GLU HG3 1.0 . 7.00 416 336 A 32 GLN HA A 36 LYS H 1.0 . 6.00 417 337 A 32 GLN HB2 A 32 GLN HE21 1.0 . 5.00 418 338 A 32 GLN HB2 A 33 GLU H 1.0 . 4.00 419 339 A 32 GLN HB3 A 32 GLN HE21 1.0 . 5.00 420 340 A 32 GLN HB3 A 33 GLU H 1.0 . 4.00 421 341 A 33 GLU H A 33 GLU HG2 1.0 . 7.00 422 341 A 33 GLU H A 33 GLU HG3 1.0 . 7.00 423 342 A 33 GLU H A 34 LEU H 1.0 . 3.00 424 343 A 33 GLU H A 34 LEU HG 1.0 . 6.00 425 344 A 33 GLU H A 35 GLU H 1.0 . 6.00 426 345 A 35 GLU H A 33 GLU HA 1.0 . 6.00 427 346 A 36 LYS H A 33 GLU HA 1.0 . 4.00 428 347 A 33 GLU HA A 36 LYS HB2 1.0 . 5.00 429 347 A 33 GLU HA A 36 LYS HB3 1.0 . 5.00 430 348 A 33 GLU HA A 36 LYS HD2 1.0 . 7.00 431 348 A 33 GLU HA A 36 LYS HD3 1.0 . 7.00 432 349 A 33 GLU HA A 37 ALA H 1.0 . 6.00 433 350 A 34 LEU H A 33 GLU HB2 1.0 . 4.00 434 350 A 33 GLU HB3 A 34 LEU H 1.0 . 4.00 435 351 A 34 LEU HD2% A 33 GLU HB2 1.0 . 8.00 436 351 A 33 GLU HB3 A 34 LEU HD2% 1.0 . 8.00 437 352 A 34 LEU H A 33 GLU HG2 1.0 . 5.00 438 352 A 34 LEU H A 33 GLU HG3 1.0 . 5.00 439 353 A 34 LEU HA A 33 GLU HG2 1.0 . 7.00 440 353 A 33 GLU HG3 A 34 LEU HA 1.0 . 7.00 441 354 A 34 LEU HD2% A 33 GLU HG2 1.0 . 6.50 442 354 A 33 GLU HG3 A 34 LEU HD2% 1.0 . 6.50 443 355 A 33 GLU HG2 A 36 LYS HB2 1.0 . 8.00 444 355 A 33 GLU HG3 A 36 LYS HB2 1.0 . 8.00 445 355 A 36 LYS HB3 A 33 GLU HG2 1.0 . 8.00 446 355 A 33 GLU HG3 A 36 LYS HB3 1.0 . 8.00 447 356 A 34 LEU H A 34 LEU HB2 1.0 . 3.50 448 357 A 34 LEU H A 34 LEU HB3 1.0 . 4.00 449 358 A 34 LEU H A 34 LEU HG 1.0 . 3.00 450 359 A 34 LEU H A 34 LEU HD1% 1.0 . 7.00 451 360 A 34 LEU H A 34 LEU HD2% 1.0 . 7.00 452 361 A 34 LEU H A 35 GLU H 1.0 . 3.00 453 362 A 34 LEU H A 36 LYS H 1.0 . 6.00 454 363 A 34 LEU HG A 34 LEU HA 1.0 . 4.00 455 364 A 34 LEU HD1% A 34 LEU HA 1.0 . 7.00 456 365 A 34 LEU HD2% A 34 LEU HA 1.0 . 4.00 457 366 A 36 LYS H A 34 LEU HA 1.0 . 6.00 458 367 A 37 ALA H A 34 LEU HA 1.0 . 4.00 459 368 A 37 ALA HB% A 34 LEU HA 1.0 . 4.00 460 369 A 34 LEU HA A 38 LEU H 1.0 . 6.00 461 370 A 34 LEU HB2 A 35 GLU H 1.0 . 4.00 462 371 A 34 LEU HB3 A 35 GLU H 1.0 . 4.00 463 372 A 34 LEU HG A 35 GLU H 1.0 . 6.00 464 373 A 35 GLU H A 34 LEU HD2% 1.0 . 7.00 465 374 A 37 ALA HB% A 34 LEU HD2% 1.0 . 8.00 466 375 A 35 GLU H A 35 GLU HG2 1.0 . 7.00 467 375 A 35 GLU H A 35 GLU HG3 1.0 . 7.00 468 376 A 35 GLU H A 36 LYS H 1.0 . 3.00 469 377 A 35 GLU H A 37 ALA H 1.0 . 6.00 470 378 A 38 LEU H A 35 GLU HA 1.0 . 4.00 471 379 A 35 GLU HA A 38 LEU HB2 1.0 . 5.00 472 380 A 35 GLU HA A 38 LEU HB3 1.0 . 6.00 473 381 A 35 GLU HA A 38 LEU HG 1.0 . 6.00 474 382 A 35 GLU HA A 38 LEU HD1% 1.0 . 6.40 475 382 A 35 GLU HA A 38 LEU HD2% 1.0 . 6.40 476 383 A 35 GLU HA A 39 ALA H 1.0 . 6.00 477 384 A 35 GLU HA A 68 LEU HD1% 1.0 . 5.00 478 385 A 35 GLU HA A 72 LEU HD1% 1.0 . 6.40 479 385 A 35 GLU HA A 72 LEU HD2% 1.0 . 6.40 480 386 A 68 LEU HD1% A 35 GLU HB2 1.0 . 5.00 481 386 A 35 GLU HB3 A 68 LEU HD1% 1.0 . 5.00 482 387 A 35 GLU HB3 A 72 LEU HD1% 1.0 . 7.40 483 387 A 72 LEU HD2% A 35 GLU HB2 1.0 . 7.40 484 387 A 35 GLU HB3 A 72 LEU HD2% 1.0 . 7.40 485 387 A 35 GLU HB2 A 72 LEU HD1% 1.0 . 7.40 486 388 A 36 LYS HA A 35 GLU HG2 1.0 . 7.00 487 388 A 35 GLU HG3 A 36 LYS HA 1.0 . 7.00 488 389 A 35 GLU HG2 A 36 LYS HB2 1.0 . 8.00 489 389 A 35 GLU HG3 A 36 LYS HB2 1.0 . 8.00 490 389 A 36 LYS HB3 A 35 GLU HG2 1.0 . 8.00 491 389 A 35 GLU HG3 A 36 LYS HB3 1.0 . 8.00 492 390 A 36 LYS H A 36 LYS HG2 1.0 . 6.00 493 390 A 36 LYS H A 36 LYS HG3 1.0 . 6.00 494 391 A 36 LYS H A 37 ALA H 1.0 . 4.00 495 392 A 37 ALA HB% A 36 LYS H 1.0 . 7.00 496 393 A 36 LYS H A 38 LEU H 1.0 . 6.00 497 394 A 36 LYS HA A 36 LYS HD2 1.0 . 7.00 498 394 A 36 LYS HD3 A 36 LYS HA 1.0 . 7.00 499 395 A 36 LYS HA A 36 LYS HE2 1.0 . 7.00 500 395 A 36 LYS HA A 36 LYS HE3 1.0 . 7.00 501 396 A 38 LEU H A 36 LYS HA 1.0 . 6.00 502 397 A 39 ALA H A 36 LYS HA 1.0 . 4.00 503 398 A 36 LYS HA A 39 ALA HB% 1.0 . 5.00 504 399 A 36 LYS HB2 A 36 LYS HE2 1.0 . 8.00 505 399 A 36 LYS HB3 A 36 LYS HE2 1.0 . 8.00 506 399 A 36 LYS HE3 A 36 LYS HB2 1.0 . 8.00 507 399 A 36 LYS HB3 A 36 LYS HE3 1.0 . 8.00 508 400 A 37 ALA H A 36 LYS HB2 1.0 . 4.00 509 400 A 36 LYS HB3 A 37 ALA H 1.0 . 4.00 510 401 A 37 ALA H A 38 LEU H 1.0 . 3.00 511 402 A 37 ALA H A 39 ALA H 1.0 . 6.00 512 403 A 39 ALA H A 37 ALA HA 1.0 . 6.00 513 404 A 37 ALA HA A 40 ARG H 1.0 . 6.00 514 405 A 38 LEU H A 38 LEU HB2 1.0 . 3.00 515 406 A 38 LEU H A 38 LEU HB3 1.0 . 4.00 516 407 A 38 LEU H A 38 LEU HG 1.0 . 4.50 517 408 A 38 LEU H A 38 LEU HD1% 1.0 . 6.40 518 408 A 38 LEU H A 38 LEU HD2% 1.0 . 6.40 519 409 A 38 LEU H A 39 ALA H 1.0 . 3.00 520 410 A 38 LEU H A 40 ARG H 1.0 . 6.00 521 411 A 38 LEU HA A 39 ALA HA 1.0 . 6.00 522 412 A 38 LEU HA A 39 ALA HB% 1.0 . 7.00 523 413 A 38 LEU HA A 40 ARG H 1.0 . 6.00 524 414 A 38 LEU HA A 74 TYR HE% 1.0 . 8.00 525 415 A 38 LEU HB2 A 39 ALA H 1.0 . 5.00 526 416 A 38 LEU HB3 A 74 TYR HE% 1.0 . 8.00 527 417 A 38 LEU HG A 72 LEU HD1% 1.0 . 8.40 528 417 A 38 LEU HG A 72 LEU HD2% 1.0 . 8.40 529 418 A 39 ALA H A 38 LEU HD1% 1.0 . 8.40 530 418 A 38 LEU HD2% A 39 ALA H 1.0 . 8.40 531 419 A 74 TYR HD% A 38 LEU HD1% 1.0 . 10.40 532 419 A 38 LEU HD2% A 74 TYR HD% 1.0 . 10.40 533 420 A 74 TYR HE% A 38 LEU HD1% 1.0 . 8.40 534 420 A 38 LEU HD2% A 74 TYR HE% 1.0 . 8.40 535 421 A 39 ALA H A 39 ALA HB% 1.0 . 3.50 536 422 A 39 ALA H A 40 ARG H 1.0 . 3.50 537 423 A 39 ALA H A 72 LEU HD1% 1.0 . 7.40 538 423 A 39 ALA H A 72 LEU HD2% 1.0 . 7.40 539 424 A 39 ALA HA A 42 GLY H 1.0 . 4.00 540 425 A 40 ARG H A 40 ARG HB2 1.0 . 3.50 541 425 A 40 ARG H A 40 ARG HB3 1.0 . 3.50 542 426 A 40 ARG H A 40 ARG HG2 1.0 . 7.00 543 426 A 40 ARG H A 40 ARG HG3 1.0 . 7.00 544 427 A 40 ARG H A 41 ALA H 1.0 . 6.00 545 428 A 40 ARG HA A 40 ARG HG2 1.0 . 4.00 546 428 A 40 ARG HG3 A 40 ARG HA 1.0 . 4.00 547 429 A 41 ALA H A 40 ARG HA 1.0 . 3.50 548 430 A 40 ARG HA A 41 ALA HB% 1.0 . 7.00 549 431 A 42 GLY H A 40 ARG HA 1.0 . 6.00 550 432 A 42 GLY H A 41 ALA H 1.0 . 6.00 551 433 A 41 ALA HB% A 43 ALA H 1.0 . 5.00 552 434 A 42 GLY H A 43 ALA H 1.0 . 4.00 553 435 A 43 ALA H A 42 GLY HA2 1.0 . 3.00 554 436 A 43 ALA HB% A 43 ALA H 1.0 . 3.60 555 437 A 43 ALA H A 44 ARG H 1.0 . 6.00 556 438 A 46 VAL HG2% A 43 ALA H 1.0 . 5.50 557 439 A 43 ALA H A 92 VAL HG2% 1.0 . 7.00 558 440 A 44 ARG H A 43 ALA HA 1.0 . 3.00 559 441 A 45 ASN H A 43 ALA HA 1.0 . 6.00 560 442 A 92 VAL HG2% A 43 ALA HA 1.0 . 7.00 561 443 A 45 ASN H A 43 ALA HB% 1.0 . 5.00 562 444 A 43 ALA HB% A 74 TYR HE% 1.0 . 7.50 563 445 A 44 ARG H A 44 ARG HGy 1.0 . 6.88 564 445 A 44 ARG H A 44 ARG HGx 1.0 . 6.88 565 446 A 45 ASN H A 44 ARG H 1.0 . 3.50 566 447 A 44 ARG H A 92 VAL HG2% 1.0 . 7.00 567 448 A 44 ARG HA A 92 VAL H 1.0 . 4.00 568 449 A 92 VAL HG2% A 44 ARG HA 1.0 . 6.00 569 450 A 44 ARG HBx A 45 ASN HB2 1.0 . 7.88 570 450 A 44 ARG HBy A 45 ASN HB2 1.0 . 7.88 571 450 A 45 ASN HB3 A 44 ARG HBy 1.0 . 7.88 572 450 A 45 ASN HB3 A 44 ARG HBx 1.0 . 7.88 573 451 A 45 ASN H A 44 ARG HGy 1.0 . 6.88 574 451 A 45 ASN H A 44 ARG HGx 1.0 . 6.88 575 452 A 45 ASN H A 46 VAL HG2% 1.0 . 6.00 576 453 A 45 ASN H A 92 VAL HG2% 1.0 . 7.00 577 454 A 45 ASN HA A 46 VAL H 1.0 . 2.50 578 455 A 46 VAL HG2% A 45 ASN HA 1.0 . 5.00 579 456 A 45 ASN HA A 90 VAL HG2% 1.0 . 7.00 580 457 A 45 ASN HA A 91 ARG HGy 1.0 . 6.00 581 458 A 45 ASN HA A 91 ARG HGx 1.0 . 6.00 582 459 A 92 VAL H A 45 ASN HA 1.0 . 5.00 583 460 A 92 VAL HG2% A 45 ASN HA 1.0 . 7.00 584 461 A 89 GLU HG3 A 45 ASN HB2 1.0 . 6.00 585 461 A 45 ASN HB3 A 89 GLU HG3 1.0 . 6.00 586 462 A 46 VAL H A 46 VAL HB 1.0 . 3.00 587 463 A 47 GLN H A 46 VAL H 1.0 . 6.00 588 464 A 46 VAL H A 90 VAL H 1.0 . 4.00 589 465 A 46 VAL H A 90 VAL HA 1.0 . 6.00 590 466 A 46 VAL H A 90 VAL HB 1.0 . 6.00 591 467 A 46 VAL H A 90 VAL HG2% 1.0 . 5.00 592 468 A 46 VAL H A 91 ARG HA 1.0 . 4.00 593 469 A 47 GLN H A 46 VAL HA 1.0 . 3.00 594 470 A 47 GLN H A 46 VAL HB 1.0 . 6.00 595 471 A 46 VAL HB A 69 LEU HD2% 1.0 . 7.00 596 472 A 46 VAL HB A 90 VAL H 1.0 . 6.00 597 473 A 47 GLN H A 46 VAL HG1% 1.0 . 5.00 598 474 A 46 VAL HG1% A 48 ILE H 1.0 . 7.00 599 475 A 46 VAL HG1% A 69 LEU HD2% 1.0 . 6.00 600 476 A 46 VAL HG1% A 74 TYR HE% 1.0 . 7.00 601 477 A 47 GLN H A 46 VAL HG2% 1.0 . 7.00 602 478 A 46 VAL HG2% A 74 TYR HE% 1.0 . 9.00 603 479 A 47 GLN H A 47 GLN HG2 1.0 . 6.00 604 480 A 47 GLN H A 48 ILE H 1.0 . 6.00 605 481 A 48 ILE H A 47 GLN HA 1.0 . 3.00 606 482 A 47 GLN HA A 48 ILE HB 1.0 . 6.00 607 483 A 47 GLN HA A 87 LYS HEy 1.0 . 6.00 608 484 A 47 GLN HA A 87 LYS HEx 1.0 . 6.00 609 485 A 47 GLN HA A 89 GLU HA 1.0 . 2.50 610 486 A 90 VAL H A 47 GLN HA 1.0 . 4.00 611 487 A 47 GLN HE21 A 47 GLN HBy 1.0 . 5.88 612 487 A 47 GLN HBx A 47 GLN HE21 1.0 . 5.88 613 488 A 89 GLU HA A 47 GLN HBy 1.0 . 6.88 614 488 A 89 GLU HA A 47 GLN HBx 1.0 . 6.88 615 489 A 47 GLN HG2 A 89 GLU HA 1.0 . 6.00 616 490 A 48 ILE H A 48 ILE HB 1.0 . 4.00 617 491 A 48 ILE H A 48 ILE HG12 1.0 . 6.00 618 491 A 48 ILE H A 48 ILE HG13 1.0 . 6.00 619 492 A 48 ILE H A 48 ILE HD1% 1.0 . 7.00 620 493 A 48 ILE H A 88 ILE H 1.0 . 4.00 621 494 A 48 ILE H A 88 ILE HG2% 1.0 . 7.00 622 495 A 48 ILE H A 89 GLU HA 1.0 . 6.00 623 496 A 49 THR H A 48 ILE HA 1.0 . 3.00 624 497 A 49 THR H A 48 ILE HG2% 1.0 . 5.00 625 498 A 48 ILE HG2% A 49 THR HA 1.0 . 5.00 626 499 A 49 THR H A 48 ILE HG12 1.0 . 7.00 627 499 A 49 THR H A 48 ILE HG13 1.0 . 7.00 628 500 A 48 ILE HD1% A 69 LEU HD1% 1.0 . 8.00 629 501 A 69 LEU HD2% A 48 ILE HD1% 1.0 . 8.00 630 502 A 48 ILE HD1% A 88 ILE HG2% 1.0 . 8.00 631 503 A 49 THR H A 49 THR HB 1.0 . 4.00 632 504 A 49 THR H A 50 ILE HG12 1.0 . 7.00 633 504 A 49 THR H A 50 ILE HG13 1.0 . 7.00 634 505 A 49 THR HG2% A 49 THR HA 1.0 . 3.60 635 506 A 50 ILE H A 49 THR HA 1.0 . 2.50 636 507 A 50 ILE HG2% A 49 THR HA 1.0 . 7.00 637 508 A 49 THR HA A 50 ILE HG12 1.0 . 7.00 638 508 A 50 ILE HG13 A 49 THR HA 1.0 . 7.00 639 509 A 49 THR HA A 86 VAL HB 1.0 . 6.00 640 510 A 49 THR HA A 86 VAL HG1% 1.0 . 8.40 641 510 A 49 THR HA A 86 VAL HG2% 1.0 . 8.40 642 511 A 49 THR HA A 87 LYS HA 1.0 . 3.00 643 512 A 49 THR HA A 87 LYS HG3 1.0 . 6.00 644 513 A 88 ILE H A 49 THR HA 1.0 . 4.00 645 514 A 49 THR HB A 87 LYS HB2 1.0 . 6.00 646 515 A 49 THR HG2% A 50 ILE H 1.0 . 4.00 647 516 A 50 ILE HA A 49 THR HG2% 1.0 . 7.00 648 517 A 49 THR HG2% A 85 GLU HB2 1.0 . 5.00 649 518 A 49 THR HG2% A 85 GLU HB3 1.0 . 7.00 650 519 A 49 THR HG2% A 85 GLU HG2 1.0 . 7.00 651 519 A 49 THR HG2% A 85 GLU HG3 1.0 . 7.00 652 520 A 49 THR HG2% A 87 LYS HD2 1.0 . 7.00 653 520 A 49 THR HG2% A 87 LYS HD3 1.0 . 7.00 654 521 A 49 THR HG2% A 87 LYS HEx 1.0 . 8.00 655 521 A 49 THR HG2% A 87 LYS HEy 1.0 . 8.00 656 522 A 50 ILE H A 50 ILE HB 1.0 . 4.00 657 523 A 50 ILE H A 50 ILE HG12 1.0 . 5.00 658 523 A 50 ILE HG13 A 50 ILE H 1.0 . 5.00 659 524 A 50 ILE H A 86 VAL H 1.0 . 4.00 660 525 A 50 ILE H A 86 VAL HB 1.0 . 4.00 661 526 A 50 ILE H A 86 VAL HG1% 1.0 . 8.40 662 526 A 50 ILE H A 86 VAL HG2% 1.0 . 8.40 663 527 A 50 ILE H A 87 LYS HA 1.0 . 4.00 664 528 A 51 SER H A 50 ILE HA 1.0 . 2.50 665 529 A 50 ILE HB A 86 VAL H 1.0 . 6.00 666 530 A 51 SER H A 50 ILE HG2% 1.0 . 7.00 667 531 A 50 ILE HG2% A 52 ALA H 1.0 . 7.00 668 532 A 86 VAL HB A 50 ILE HG12 1.0 . 7.00 669 532 A 50 ILE HG13 A 86 VAL HB 1.0 . 7.00 670 533 A 51 SER H A 51 SER HB3 1.0 . 4.00 671 534 A 52 ALA H A 51 SER HA 1.0 . 2.50 672 535 A 51 SER HA A 52 ALA HB% 1.0 . 7.00 673 536 A 51 SER HA A 85 GLU HA 1.0 . 2.50 674 537 A 86 VAL H A 51 SER HA 1.0 . 4.00 675 538 A 51 SER HB3 A 52 ALA H 1.0 . 6.00 676 539 A 52 ALA H A 52 ALA HB% 1.0 . 3.60 677 540 A 52 ALA H A 84 THR HB 1.0 . 6.00 678 541 A 52 ALA H A 85 GLU HA 1.0 . 4.00 679 542 A 52 ALA HA A 53 GLU H 1.0 . 3.00 680 543 A 52 ALA HA A 54 ASN H 1.0 . 4.50 681 544 A 52 ALA HB% A 53 GLU H 1.0 . 4.00 682 545 A 52 ALA HB% A 54 ASN H 1.0 . 4.00 683 546 A 52 ALA HB% A 55 ASP HA 1.0 . 7.00 684 547 A 52 ALA HB% A 58 ALA HA 1.0 . 4.00 685 548 A 53 GLU H A 53 GLU HG2 1.0 . 4.00 686 549 A 53 GLU HG3 A 53 GLU H 1.0 . 4.00 687 550 A 53 GLU H A 54 ASN H 1.0 . 3.00 688 551 A 53 GLU H A 57 GLN HB2 1.0 . 4.00 689 552 A 54 ASN HD21 A 53 GLU HB2 1.0 . 7.00 690 552 A 53 GLU HB3 A 54 ASN HD21 1.0 . 7.00 691 553 A 54 ASN HD22 A 53 GLU HB2 1.0 . 7.00 692 553 A 53 GLU HB3 A 54 ASN HD22 1.0 . 7.00 693 554 A 57 GLN HE22 A 53 GLU HB2 1.0 . 7.00 694 554 A 53 GLU HB3 A 57 GLN HE22 1.0 . 7.00 695 555 A 54 ASN H A 53 GLU HG2 1.0 . 6.00 696 556 A 54 ASN H A 55 ASP H 1.0 . 6.00 697 557 A 54 ASN H A 57 GLN HB2 1.0 . 6.00 698 558 A 54 ASN H A 57 GLN HB3 1.0 . 6.00 699 559 A 54 ASN H A 84 THR HG2% 1.0 . 7.00 700 560 A 55 ASP H A 54 ASN HA 1.0 . 3.50 701 561 A 54 ASN HD21 A 54 ASN HB2 1.0 . 3.50 702 562 A 54 ASN HD22 A 54 ASN HB2 1.0 . 4.00 703 563 A 55 ASP H A 54 ASN HB2 1.0 . 4.50 704 564 A 55 ASP H A 54 ASN HB3 1.0 . 3.50 705 565 A 55 ASP H A 56 GLU H 1.0 . 4.00 706 566 A 55 ASP H A 84 THR HG2% 1.0 . 5.00 707 567 A 55 ASP HA A 57 GLN H 1.0 . 6.00 708 568 A 55 ASP HA A 58 ALA H 1.0 . 4.00 709 569 A 55 ASP HA A 58 ALA HB% 1.0 . 4.00 710 570 A 55 ASP HA A 59 LYS H 1.0 . 6.00 711 571 A 55 ASP HA A 84 THR HA 1.0 . 4.00 712 572 A 58 ALA HB% A 55 ASP HB2 1.0 . 8.00 713 572 A 58 ALA HB% A 55 ASP HB3 1.0 . 8.00 714 573 A 81 VAL HG1% A 55 ASP HB2 1.0 . 8.00 715 573 A 55 ASP HB3 A 81 VAL HG1% 1.0 . 8.00 716 574 A 56 GLU H A 56 GLU HB2 1.0 . 3.50 717 574 A 56 GLU H A 56 GLU HB3 1.0 . 3.50 718 575 A 56 GLU H A 56 GLU HG2 1.0 . 4.00 719 575 A 56 GLU H A 56 GLU HG3 1.0 . 4.00 720 576 A 56 GLU H A 57 GLN H 1.0 . 3.00 721 577 A 56 GLU H A 58 ALA H 1.0 . 6.00 722 578 A 56 GLU H A 59 LYS H 1.0 . 6.00 723 579 A 56 GLU HA A 56 GLU HG2 1.0 . 4.00 724 579 A 56 GLU HG3 A 56 GLU HA 1.0 . 4.00 725 580 A 58 ALA H A 56 GLU HA 1.0 . 6.00 726 581 A 59 LYS H A 56 GLU HA 1.0 . 4.00 727 582 A 56 GLU HA A 59 LYS HB2 1.0 . 5.00 728 582 A 56 GLU HA A 59 LYS HB3 1.0 . 5.00 729 583 A 56 GLU HA A 60 GLU H 1.0 . 6.00 730 584 A 56 GLU HB3 A 57 GLN HGx 1.0 . 7.88 731 584 A 56 GLU HB2 A 57 GLN HGx 1.0 . 7.88 732 584 A 57 GLN HGy A 56 GLU HB2 1.0 . 7.88 733 584 A 56 GLU HB3 A 57 GLN HGy 1.0 . 7.88 734 585 A 56 GLU HG3 A 59 LYS HD2 1.0 . 8.00 735 585 A 59 LYS HD3 A 56 GLU HG2 1.0 . 8.00 736 585 A 56 GLU HG3 A 59 LYS HD3 1.0 . 8.00 737 585 A 56 GLU HG2 A 59 LYS HD2 1.0 . 8.00 738 586 A 57 GLN HB2 A 57 GLN H 1.0 . 3.00 739 587 A 57 GLN HB3 A 57 GLN H 1.0 . 4.00 740 588 A 57 GLN H A 57 GLN HGy 1.0 . 4.00 741 589 A 57 GLN H A 57 GLN HGx 1.0 . 4.00 742 590 A 57 GLN H A 58 ALA H 1.0 . 3.00 743 591 A 57 GLN H A 58 ALA HB% 1.0 . 6.00 744 592 A 57 GLN H A 59 LYS H 1.0 . 6.00 745 593 A 58 ALA HA A 57 GLN HA 1.0 . 6.00 746 594 A 59 LYS H A 57 GLN HA 1.0 . 6.00 747 595 A 60 GLU H A 57 GLN HA 1.0 . 4.00 748 596 A 57 GLN HA A 60 GLU HB2 1.0 . 7.00 749 596 A 57 GLN HA A 60 GLU HB3 1.0 . 7.00 750 597 A 57 GLN HA A 61 LEU H 1.0 . 6.00 751 598 A 57 GLN HB2 A 58 ALA H 1.0 . 4.00 752 599 A 57 GLN HB3 A 58 ALA H 1.0 . 5.00 753 600 A 58 ALA HA A 57 GLN HB3 1.0 . 6.00 754 601 A 58 ALA H A 57 GLN HGy 1.0 . 6.00 755 602 A 58 ALA H A 57 GLN HGx 1.0 . 6.00 756 603 A 58 ALA H A 58 ALA HB% 1.0 . 3.50 757 604 A 58 ALA H A 59 LYS H 1.0 . 3.00 758 605 A 58 ALA H A 60 GLU H 1.0 . 6.00 759 606 A 58 ALA H A 61 LEU HD1% 1.0 . 7.00 760 607 A 58 ALA HA A 60 GLU H 1.0 . 6.00 761 608 A 58 ALA HA A 61 LEU H 1.0 . 6.00 762 609 A 58 ALA HA A 61 LEU HB2 1.0 . 4.00 763 610 A 58 ALA HA A 61 LEU HB3 1.0 . 6.00 764 611 A 58 ALA HA A 61 LEU HD1% 1.0 . 4.00 765 612 A 58 ALA HA A 62 LEU H 1.0 . 6.00 766 613 A 58 ALA HB% A 61 LEU HB2 1.0 . 7.00 767 614 A 59 LYS H A 59 LYS HB2 1.0 . 3.50 768 614 A 59 LYS H A 59 LYS HB3 1.0 . 3.50 769 615 A 59 LYS H A 59 LYS HG2 1.0 . 7.00 770 615 A 59 LYS H A 59 LYS HG3 1.0 . 7.00 771 616 A 59 LYS H A 59 LYS HD2 1.0 . 6.00 772 616 A 59 LYS H A 59 LYS HD3 1.0 . 6.00 773 617 A 59 LYS H A 60 GLU H 1.0 . 3.00 774 618 A 59 LYS H A 61 LEU H 1.0 . 6.00 775 619 A 59 LYS H A 86 VAL HG1% 1.0 . 6.90 776 619 A 86 VAL HG2% A 59 LYS H 1.0 . 6.90 777 620 A 59 LYS HA A 59 LYS HD2 1.0 . 5.00 778 620 A 59 LYS HD3 A 59 LYS HA 1.0 . 5.00 779 621 A 61 LEU H A 59 LYS HA 1.0 . 6.00 780 622 A 62 LEU H A 59 LYS HA 1.0 . 4.00 781 623 A 59 LYS HA A 62 LEU HB2 1.0 . 4.00 782 624 A 59 LYS HA A 62 LEU HB3 1.0 . 4.00 783 625 A 59 LYS HA A 62 LEU HD1% 1.0 . 5.40 784 625 A 59 LYS HA A 62 LEU HD2% 1.0 . 5.40 785 626 A 59 LYS HA A 63 GLU H 1.0 . 6.00 786 627 A 59 LYS HB3 A 59 LYS HE2 1.0 . 8.00 787 627 A 59 LYS HB2 A 59 LYS HE2 1.0 . 8.00 788 627 A 59 LYS HE3 A 59 LYS HB2 1.0 . 8.00 789 627 A 59 LYS HB3 A 59 LYS HE3 1.0 . 8.00 790 628 A 60 GLU H A 59 LYS HB2 1.0 . 4.00 791 628 A 59 LYS HB3 A 60 GLU H 1.0 . 4.00 792 629 A 60 GLU H A 59 LYS HG2 1.0 . 5.00 793 629 A 60 GLU H A 59 LYS HG3 1.0 . 5.00 794 630 A 59 LYS HG2 A 62 LEU HD1% 1.0 . 9.40 795 630 A 59 LYS HG3 A 62 LEU HD1% 1.0 . 9.40 796 630 A 62 LEU HD2% A 59 LYS HG2 1.0 . 9.40 797 630 A 59 LYS HG3 A 62 LEU HD2% 1.0 . 9.40 798 631 A 63 GLU H A 59 LYS HG2 1.0 . 7.00 799 631 A 59 LYS HG3 A 63 GLU H 1.0 . 7.00 800 632 A 60 GLU H A 60 GLU HGy 1.0 . 4.00 801 633 A 60 GLU H A 60 GLU HGx 1.0 . 4.00 802 634 A 60 GLU H A 61 LEU H 1.0 . 3.00 803 635 A 60 GLU H A 62 LEU H 1.0 . 6.00 804 636 A 60 GLU HGy A 60 GLU HA 1.0 . 4.00 805 637 A 60 GLU HGx A 60 GLU HA 1.0 . 4.00 806 638 A 62 LEU H A 60 GLU HA 1.0 . 6.00 807 639 A 63 GLU H A 60 GLU HA 1.0 . 4.00 808 640 A 60 GLU HA A 63 GLU HB2 1.0 . 5.00 809 640 A 60 GLU HA A 63 GLU HB3 1.0 . 5.00 810 641 A 60 GLU HA A 64 LEU H 1.0 . 6.00 811 642 A 61 LEU H A 60 GLU HB2 1.0 . 4.00 812 642 A 60 GLU HB3 A 61 LEU H 1.0 . 4.00 813 643 A 61 LEU H A 61 LEU HB2 1.0 . 3.00 814 644 A 61 LEU H A 61 LEU HB3 1.0 . 4.00 815 645 A 61 LEU H A 61 LEU HD1% 1.0 . 5.00 816 646 A 61 LEU H A 61 LEU HD2% 1.0 . 7.00 817 647 A 61 LEU H A 62 LEU H 1.0 . 3.00 818 648 A 61 LEU H A 63 GLU H 1.0 . 6.00 819 649 A 61 LEU H A 64 LEU HD1% 1.0 . 8.40 820 649 A 61 LEU H A 64 LEU HD2% 1.0 . 8.40 821 650 A 61 LEU HD1% A 61 LEU HA 1.0 . 7.00 822 651 A 61 LEU HD2% A 61 LEU HA 1.0 . 4.00 823 652 A 63 GLU H A 61 LEU HA 1.0 . 6.00 824 653 A 64 LEU H A 61 LEU HA 1.0 . 4.00 825 654 A 61 LEU HA A 64 LEU HB2 1.0 . 6.00 826 655 A 61 LEU HA A 64 LEU HB3 1.0 . 6.00 827 656 A 61 LEU HA A 64 LEU HG 1.0 . 6.00 828 657 A 61 LEU HA A 64 LEU HD1% 1.0 . 8.40 829 657 A 64 LEU HD2% A 61 LEU HA 1.0 . 8.40 830 658 A 61 LEU HA A 65 ILE H 1.0 . 4.00 831 659 A 61 LEU HB2 A 62 LEU H 1.0 . 3.50 832 660 A 62 LEU H A 62 LEU HB3 1.0 . 2.50 833 661 A 62 LEU H A 62 LEU HG 1.0 . 4.50 834 662 A 62 LEU H A 62 LEU HD1% 1.0 . 8.40 835 662 A 62 LEU H A 62 LEU HD2% 1.0 . 8.40 836 663 A 62 LEU H A 63 GLU H 1.0 . 3.00 837 664 A 62 LEU H A 64 LEU H 1.0 . 6.00 838 665 A 62 LEU H A 65 ILE H 1.0 . 6.00 839 666 A 62 LEU HB2 A 62 LEU HA 1.0 . 3.00 840 667 A 62 LEU HG A 62 LEU HA 1.0 . 4.00 841 668 A 64 LEU H A 62 LEU HA 1.0 . 6.00 842 669 A 65 ILE H A 62 LEU HA 1.0 . 6.00 843 670 A 62 LEU HA A 65 ILE HB 1.0 . 4.00 844 671 A 62 LEU HA A 66 ALA H 1.0 . 6.00 845 672 A 62 LEU HA A 66 ALA HB% 1.0 . 7.00 846 673 A 62 LEU HB2 A 63 GLU H 1.0 . 4.00 847 674 A 62 LEU HB3 A 63 GLU H 1.0 . 3.00 848 675 A 63 GLU H A 62 LEU HG 1.0 . 3.50 849 676 A 62 LEU HG A 66 ALA HB% 1.0 . 7.00 850 677 A 63 GLU H A 62 LEU HD1% 1.0 . 6.40 851 677 A 62 LEU HD2% A 63 GLU H 1.0 . 6.40 852 678 A 63 GLU HA A 62 LEU HD1% 1.0 . 8.40 853 678 A 62 LEU HD2% A 63 GLU HA 1.0 . 8.40 854 679 A 62 LEU HD2% A 63 GLU HG2 1.0 . 9.40 855 679 A 62 LEU HD1% A 63 GLU HG2 1.0 . 9.40 856 679 A 63 GLU HG3 A 62 LEU HD1% 1.0 . 9.40 857 679 A 62 LEU HD2% A 63 GLU HG3 1.0 . 9.40 858 680 A 65 ILE H A 62 LEU HD1% 1.0 . 8.40 859 680 A 62 LEU HD2% A 65 ILE H 1.0 . 8.40 860 681 A 66 ALA H A 62 LEU HD1% 1.0 . 6.40 861 681 A 62 LEU HD2% A 66 ALA H 1.0 . 6.40 862 682 A 66 ALA HB% A 62 LEU HD1% 1.0 . 9.40 863 682 A 62 LEU HD2% A 66 ALA HB% 1.0 . 9.40 864 683 A 63 GLU H A 63 GLU HB2 1.0 . 3.50 865 683 A 63 GLU H A 63 GLU HB3 1.0 . 3.50 866 684 A 63 GLU H A 63 GLU HG2 1.0 . 5.00 867 684 A 63 GLU H A 63 GLU HG3 1.0 . 5.00 868 685 A 63 GLU H A 64 LEU H 1.0 . 3.00 869 686 A 63 GLU H A 65 ILE H 1.0 . 6.00 870 687 A 65 ILE H A 63 GLU HA 1.0 . 6.00 871 688 A 66 ALA H A 63 GLU HA 1.0 . 4.00 872 689 A 66 ALA HB% A 63 GLU HA 1.0 . 5.00 873 690 A 63 GLU HA A 67 ARG H 1.0 . 6.00 874 691 A 64 LEU H A 63 GLU HB2 1.0 . 4.00 875 691 A 63 GLU HB3 A 64 LEU H 1.0 . 4.00 876 692 A 63 GLU HB3 A 67 ARG HD2 1.0 . 8.00 877 692 A 63 GLU HB2 A 67 ARG HD2 1.0 . 8.00 878 692 A 67 ARG HD3 A 63 GLU HB2 1.0 . 8.00 879 692 A 63 GLU HB3 A 67 ARG HD3 1.0 . 8.00 880 693 A 64 LEU H A 64 LEU HB2 1.0 . 3.00 881 694 A 64 LEU H A 64 LEU HB3 1.0 . 4.00 882 695 A 64 LEU H A 64 LEU HG 1.0 . 6.00 883 696 A 64 LEU H A 64 LEU HD1% 1.0 . 8.40 884 696 A 64 LEU H A 64 LEU HD2% 1.0 . 8.40 885 697 A 64 LEU H A 65 ILE H 1.0 . 3.00 886 698 A 64 LEU H A 66 ALA H 1.0 . 6.00 887 699 A 64 LEU H A 67 ARG H 1.0 . 6.00 888 700 A 64 LEU HB3 A 64 LEU HA 1.0 . 3.00 889 701 A 66 ALA H A 64 LEU HA 1.0 . 6.00 890 702 A 67 ARG H A 64 LEU HA 1.0 . 4.00 891 703 A 64 LEU HA A 67 ARG HB2 1.0 . 5.00 892 703 A 64 LEU HA A 67 ARG HB3 1.0 . 5.00 893 704 A 64 LEU HA A 67 ARG HG2 1.0 . 6.00 894 705 A 64 LEU HA A 68 LEU H 1.0 . 6.00 895 706 A 64 LEU HB2 A 65 ILE H 1.0 . 6.00 896 707 A 64 LEU HB3 A 64 LEU HG 1.0 . 3.00 897 708 A 64 LEU HG A 65 ILE H 1.0 . 5.00 898 709 A 65 ILE H A 64 LEU HD1% 1.0 . 8.40 899 709 A 64 LEU HD2% A 65 ILE H 1.0 . 8.40 900 710 A 65 ILE H A 65 ILE HG12 1.0 . 4.00 901 711 A 65 ILE H A 65 ILE HG13 1.0 . 4.00 902 712 A 65 ILE H A 65 ILE HD1% 1.0 . 5.00 903 713 A 65 ILE H A 66 ALA H 1.0 . 3.00 904 714 A 65 ILE H A 67 ARG H 1.0 . 6.00 905 715 A 65 ILE H A 68 LEU H 1.0 . 6.00 906 716 A 65 ILE HA A 65 ILE HG12 1.0 . 4.00 907 717 A 65 ILE HA A 65 ILE HG13 1.0 . 4.00 908 718 A 65 ILE HA A 67 ARG H 1.0 . 6.00 909 719 A 65 ILE HA A 68 LEU H 1.0 . 4.00 910 720 A 65 ILE HA A 68 LEU HB3 1.0 . 4.00 911 721 A 65 ILE HA A 68 LEU HD2% 1.0 . 7.00 912 722 A 65 ILE HA A 69 LEU H 1.0 . 6.00 913 723 A 65 ILE HB A 66 ALA H 1.0 . 3.00 914 724 A 66 ALA H A 65 ILE HG2% 1.0 . 6.00 915 725 A 68 LEU HB3 A 65 ILE HG2% 1.0 . 4.50 916 726 A 69 LEU H A 65 ILE HG2% 1.0 . 7.00 917 727 A 69 LEU HD2% A 65 ILE HG2% 1.0 . 5.00 918 728 A 66 ALA H A 65 ILE HG13 1.0 . 5.00 919 729 A 66 ALA H A 65 ILE HD1% 1.0 . 7.00 920 730 A 88 ILE H A 65 ILE HD1% 1.0 . 5.00 921 731 A 66 ALA H A 67 ARG H 1.0 . 3.00 922 732 A 66 ALA H A 68 LEU H 1.0 . 6.00 923 733 A 66 ALA HA A 67 ARG HA 1.0 . 6.00 924 734 A 68 LEU H A 66 ALA HA 1.0 . 6.00 925 735 A 69 LEU H A 66 ALA HA 1.0 . 4.00 926 736 A 69 LEU HD1% A 66 ALA HA 1.0 . 7.00 927 737 A 66 ALA HA A 70 GLN H 1.0 . 6.00 928 738 A 88 ILE HG2% A 66 ALA HA 1.0 . 5.00 929 739 A 66 ALA HB% A 67 ARG H 1.0 . 4.00 930 740 A 66 ALA HB% A 68 LEU H 1.0 . 7.00 931 741 A 88 ILE HG2% A 66 ALA HB% 1.0 . 8.00 932 742 A 67 ARG H A 67 ARG HG2 1.0 . 5.00 933 743 A 67 ARG H A 67 ARG HG3 1.0 . 5.00 934 744 A 67 ARG H A 68 LEU H 1.0 . 3.00 935 745 A 67 ARG H A 69 LEU H 1.0 . 6.00 936 746 A 67 ARG HG2 A 67 ARG HA 1.0 . 4.00 937 747 A 67 ARG HA A 67 ARG HG3 1.0 . 4.00 938 748 A 67 ARG HA A 67 ARG HD2 1.0 . 7.00 939 748 A 67 ARG HD3 A 67 ARG HA 1.0 . 7.00 940 749 A 67 ARG HA A 67 ARG HE 1.0 . 6.00 941 750 A 69 LEU H A 67 ARG HA 1.0 . 6.00 942 751 A 67 ARG HA A 70 GLN H 1.0 . 4.00 943 752 A 67 ARG HA A 70 GLN HB2 1.0 . 5.00 944 752 A 67 ARG HA A 70 GLN HB3 1.0 . 5.00 945 753 A 67 ARG HA A 71 LYS H 1.0 . 6.00 946 754 A 68 LEU H A 68 LEU HB3 1.0 . 2.50 947 755 A 68 LEU H A 68 LEU HG 1.0 . 6.00 948 756 A 68 LEU HD1% A 68 LEU H 1.0 . 7.00 949 757 A 68 LEU H A 68 LEU HD2% 1.0 . 7.00 950 758 A 68 LEU H A 69 LEU H 1.0 . 4.00 951 759 A 68 LEU H A 70 GLN H 1.0 . 6.00 952 760 A 68 LEU HD1% A 68 LEU HA 1.0 . 4.00 953 761 A 68 LEU HD2% A 68 LEU HA 1.0 . 6.00 954 762 A 68 LEU HA A 69 LEU HA 1.0 . 6.00 955 763 A 70 GLN H A 68 LEU HA 1.0 . 6.00 956 764 A 71 LYS H A 68 LEU HA 1.0 . 4.00 957 765 A 68 LEU HA A 71 LYS HBy 1.0 . 6.00 958 766 A 68 LEU HA A 71 LYS HBx 1.0 . 6.00 959 767 A 68 LEU HA A 72 LEU H 1.0 . 6.00 960 768 A 68 LEU HB3 A 69 LEU H 1.0 . 2.50 961 769 A 69 LEU HD1% A 68 LEU HB3 1.0 . 7.00 962 770 A 69 LEU HD2% A 68 LEU HB3 1.0 . 5.00 963 771 A 68 LEU HB3 A 70 GLN H 1.0 . 6.00 964 772 A 68 LEU HD1% A 69 LEU HD2% 1.0 . 8.00 965 773 A 68 LEU HD1% A 71 LYS HD3 1.0 . 7.00 966 774 A 68 LEU HD1% A 72 LEU H 1.0 . 7.00 967 775 A 68 LEU HD1% A 72 LEU HG 1.0 . 7.00 968 776 A 69 LEU HD2% A 68 LEU HD2% 1.0 . 6.00 969 777 A 69 LEU HD1% A 69 LEU H 1.0 . 5.00 970 778 A 69 LEU HD2% A 69 LEU H 1.0 . 5.00 971 779 A 69 LEU H A 70 GLN H 1.0 . 4.00 972 780 A 69 LEU H A 71 LYS H 1.0 . 6.00 973 781 A 69 LEU H A 72 LEU H 1.0 . 6.00 974 782 A 69 LEU HD1% A 69 LEU HA 1.0 . 5.50 975 783 A 69 LEU HD2% A 69 LEU HA 1.0 . 4.00 976 784 A 71 LYS H A 69 LEU HA 1.0 . 6.00 977 785 A 69 LEU HA A 72 LEU H 1.0 . 4.00 978 786 A 69 LEU HA A 72 LEU HB2 1.0 . 4.00 979 787 A 74 TYR HD% A 69 LEU HA 1.0 . 5.00 980 788 A 74 TYR HE% A 69 LEU HA 1.0 . 8.00 981 789 A 90 VAL HG2% A 69 LEU HA 1.0 . 5.50 982 790 A 70 GLN H A 69 LEU HB2 1.0 . 5.00 983 790 A 70 GLN H A 69 LEU HB3 1.0 . 5.00 984 791 A 74 TYR HD% A 69 LEU HB2 1.0 . 9.00 985 791 A 74 TYR HD% A 69 LEU HB3 1.0 . 9.00 986 792 A 69 LEU HD2% A 72 LEU HB3 1.0 . 7.00 987 793 A 69 LEU HD2% A 72 LEU HG 1.0 . 7.00 988 794 A 69 LEU HD2% A 72 LEU HD1% 1.0 . 9.40 989 794 A 72 LEU HD2% A 69 LEU HD2% 1.0 . 9.40 990 795 A 69 LEU HD2% A 74 TYR HB2 1.0 . 7.00 991 796 A 69 LEU HD2% A 74 TYR HB3 1.0 . 7.00 992 797 A 74 TYR HD% A 69 LEU HD2% 1.0 . 6.50 993 798 A 74 TYR HE% A 69 LEU HD2% 1.0 . 8.00 994 799 A 69 LEU HD2% A 90 VAL HG1% 1.0 . 6.00 995 800 A 90 VAL HG2% A 69 LEU HD2% 1.0 . 5.00 996 801 A 70 GLN H A 70 GLN HB2 1.0 . 3.50 997 801 A 70 GLN H A 70 GLN HB3 1.0 . 3.50 998 802 A 70 GLN H A 70 GLN HG2 1.0 . 6.00 999 803 A 70 GLN H A 70 GLN HG3 1.0 . 4.50 1000 804 A 70 GLN H A 71 LYS H 1.0 . 3.00 1001 805 A 70 GLN H A 72 LEU H 1.0 . 6.00 1002 806 A 70 GLN H A 77 ILE HD1% 1.0 . 7.00 1003 807 A 72 LEU H A 70 GLN HA 1.0 . 6.00 1004 808 A 77 ILE HD1% A 70 GLN HA 1.0 . 5.00 1005 809 A 70 GLN HG3 A 70 GLN HE2y 1.0 . 4.00 1006 810 A 70 GLN HG3 A 70 GLN HE2x 1.0 . 4.00 1007 811 A 70 GLN HG3 A 77 ILE HD1% 1.0 . 6.00 1008 812 A 71 LYS H A 71 LYS HBy 1.0 . 3.00 1009 813 A 71 LYS H A 71 LYS HBx 1.0 . 3.00 1010 814 A 71 LYS H A 71 LYS HD3 1.0 . 6.00 1011 815 A 71 LYS H A 72 LEU H 1.0 . 3.00 1012 816 A 71 LYS H A 73 GLY H 1.0 . 6.00 1013 817 A 71 LYS HA A 71 LYS HE2 1.0 . 7.00 1014 817 A 71 LYS HA A 71 LYS HE3 1.0 . 7.00 1015 818 A 71 LYS HA A 72 LEU HA 1.0 . 6.00 1016 819 A 73 GLY H A 71 LYS HA 1.0 . 6.00 1017 820 A 71 LYS HBy A 71 LYS HE2 1.0 . 7.88 1018 820 A 71 LYS HBx A 71 LYS HE2 1.0 . 7.88 1019 820 A 71 LYS HE3 A 71 LYS HBy 1.0 . 7.88 1020 820 A 71 LYS HE3 A 71 LYS HBx 1.0 . 7.88 1021 821 A 72 LEU HA A 71 LYS HG2 1.0 . 7.00 1022 821 A 72 LEU HA A 71 LYS HG3 1.0 . 7.00 1023 822 A 71 LYS HG2 A 72 LEU HD1% 1.0 . 7.40 1024 822 A 72 LEU HD2% A 71 LYS HG2 1.0 . 7.40 1025 822 A 72 LEU HD2% A 71 LYS HG3 1.0 . 7.40 1026 822 A 71 LYS HG3 A 72 LEU HD1% 1.0 . 7.40 1027 823 A 73 GLY H A 71 LYS HG2 1.0 . 7.00 1028 823 A 73 GLY H A 71 LYS HG3 1.0 . 7.00 1029 824 A 71 LYS HD3 A 72 LEU HD1% 1.0 . 8.40 1030 824 A 72 LEU HD2% A 71 LYS HD3 1.0 . 8.40 1031 825 A 71 LYS HE2 A 72 LEU HD1% 1.0 . 7.90 1032 825 A 71 LYS HE3 A 72 LEU HD1% 1.0 . 7.90 1033 825 A 72 LEU HD2% A 71 LYS HE2 1.0 . 7.90 1034 825 A 72 LEU HD2% A 71 LYS HE3 1.0 . 7.90 1035 826 A 72 LEU H A 72 LEU HB2 1.0 . 2.50 1036 827 A 72 LEU H A 72 LEU HB3 1.0 . 4.00 1037 828 A 72 LEU H A 72 LEU HD1% 1.0 . 6.40 1038 828 A 72 LEU HD2% A 72 LEU H 1.0 . 6.40 1039 829 A 72 LEU H A 74 TYR H 1.0 . 6.00 1040 830 A 74 TYR HD% A 72 LEU H 1.0 . 8.00 1041 831 A 72 LEU HA A 72 LEU HD1% 1.0 . 4.40 1042 831 A 72 LEU HD2% A 72 LEU HA 1.0 . 4.40 1043 832 A 72 LEU HA A 73 GLY HA3 1.0 . 6.00 1044 833 A 74 TYR HD% A 72 LEU HA 1.0 . 8.00 1045 834 A 72 LEU HB2 A 73 GLY H 1.0 . 6.00 1046 835 A 72 LEU HB2 A 74 TYR HB2 1.0 . 6.00 1047 836 A 74 TYR HD% A 72 LEU HB2 1.0 . 5.00 1048 837 A 74 TYR HE% A 72 LEU HB2 1.0 . 6.00 1049 838 A 72 LEU HB3 A 74 TYR H 1.0 . 6.00 1050 839 A 74 TYR HD% A 72 LEU HB3 1.0 . 5.00 1051 840 A 74 TYR HE% A 72 LEU HB3 1.0 . 5.50 1052 841 A 73 GLY H A 72 LEU HD1% 1.0 . 7.40 1053 841 A 72 LEU HD2% A 73 GLY H 1.0 . 7.40 1054 842 A 74 TYR HD% A 72 LEU HD1% 1.0 . 7.90 1055 842 A 72 LEU HD2% A 74 TYR HD% 1.0 . 7.90 1056 843 A 74 TYR HE% A 72 LEU HD1% 1.0 . 7.40 1057 843 A 72 LEU HD2% A 74 TYR HE% 1.0 . 7.40 1058 844 A 73 GLY H A 73 GLY HA2 1.0 . 2.50 1059 845 A 73 GLY H A 74 TYR H 1.0 . 3.00 1060 846 A 74 TYR HD% A 73 GLY H 1.0 . 8.00 1061 847 A 74 TYR HB2 A 74 TYR H 1.0 . 3.00 1062 848 A 74 TYR HB3 A 74 TYR H 1.0 . 4.00 1063 849 A 74 TYR HE% A 74 TYR H 1.0 . 7.00 1064 850 A 74 TYR H A 75 LYS H 1.0 . 6.00 1065 851 A 77 ILE HD1% A 74 TYR H 1.0 . 7.00 1066 852 A 75 LYS H A 74 TYR HA 1.0 . 2.50 1067 853 A 74 TYR HA A 75 LYS HG2 1.0 . 7.00 1068 853 A 74 TYR HA A 75 LYS HG3 1.0 . 7.00 1069 854 A 74 TYR HA A 76 ASP H 1.0 . 6.00 1070 855 A 74 TYR HB2 A 75 LYS H 1.0 . 6.00 1071 856 A 74 TYR HB2 A 77 ILE HG12 1.0 . 7.00 1072 856 A 74 TYR HB2 A 77 ILE HG13 1.0 . 7.00 1073 857 A 74 TYR HB2 A 77 ILE HD1% 1.0 . 7.00 1074 858 A 74 TYR HB2 A 90 VAL HG1% 1.0 . 7.00 1075 859 A 90 VAL HG2% A 74 TYR HB2 1.0 . 5.00 1076 860 A 92 VAL HG2% A 74 TYR HB2 1.0 . 7.00 1077 861 A 74 TYR HB3 A 75 LYS H 1.0 . 5.00 1078 862 A 74 TYR HB3 A 76 ASP H 1.0 . 6.00 1079 863 A 74 TYR HB3 A 77 ILE HD1% 1.0 . 6.00 1080 864 A 74 TYR HB3 A 90 VAL HG1% 1.0 . 4.50 1081 865 A 90 VAL HG2% A 74 TYR HB3 1.0 . 5.00 1082 866 A 92 VAL HG2% A 74 TYR HB3 1.0 . 7.00 1083 867 A 74 TYR HD% A 75 LYS H 1.0 . 8.00 1084 868 A 74 TYR HD% A 77 ILE HG12 1.0 . 9.00 1085 868 A 74 TYR HD% A 77 ILE HG13 1.0 . 9.00 1086 869 A 74 TYR HD% A 90 VAL HB 1.0 . 8.00 1087 870 A 74 TYR HD% A 90 VAL HG1% 1.0 . 9.00 1088 871 A 74 TYR HD% A 90 VAL HG2% 1.0 . 6.50 1089 872 A 74 TYR HD% A 92 VAL HG1% 1.0 . 9.00 1090 873 A 74 TYR HE% A 90 VAL HG2% 1.0 . 9.00 1091 874 A 74 TYR HE% A 92 VAL H 1.0 . 8.00 1092 875 A 74 TYR HE% A 92 VAL HG1% 1.0 . 7.00 1093 876 A 75 LYS H A 75 LYS HB2 1.0 . 4.00 1094 877 A 75 LYS H A 75 LYS HG2 1.0 . 5.00 1095 877 A 75 LYS H A 75 LYS HG3 1.0 . 5.00 1096 878 A 75 LYS H A 76 ASP H 1.0 . 3.00 1097 879 A 75 LYS H A 76 ASP HA 1.0 . 6.00 1098 880 A 75 LYS HA A 75 LYS HD2 1.0 . 7.00 1099 880 A 75 LYS HA A 75 LYS HD3 1.0 . 7.00 1100 881 A 75 LYS HA A 75 LYS HE2 1.0 . 7.00 1101 881 A 75 LYS HA A 75 LYS HE3 1.0 . 7.00 1102 882 A 75 LYS HA A 77 ILE HG12 1.0 . 7.00 1103 882 A 77 ILE HG13 A 75 LYS HA 1.0 . 7.00 1104 883 A 77 ILE HD1% A 75 LYS HA 1.0 . 7.00 1105 884 A 76 ASP H A 75 LYS HB2 1.0 . 5.00 1106 885 A 76 ASP H A 75 LYS HB3 1.0 . 6.00 1107 886 A 76 ASP H A 75 LYS HG2 1.0 . 7.00 1108 886 A 75 LYS HG3 A 76 ASP H 1.0 . 7.00 1109 887 A 77 ILE HD1% A 75 LYS HG2 1.0 . 8.00 1110 887 A 77 ILE HD1% A 75 LYS HG3 1.0 . 8.00 1111 888 A 92 VAL HG1% A 75 LYS HG2 1.0 . 8.00 1112 888 A 75 LYS HG3 A 92 VAL HG1% 1.0 . 8.00 1113 889 A 76 ASP H A 76 ASP HB2 1.0 . 4.00 1114 890 A 76 ASP H A 76 ASP HB3 1.0 . 4.00 1115 891 A 90 VAL HG1% A 76 ASP H 1.0 . 7.00 1116 892 A 90 VAL HG2% A 76 ASP H 1.0 . 7.00 1117 893 A 76 ASP H A 91 ARG H 1.0 . 4.00 1118 894 A 76 ASP HA A 77 ILE H 1.0 . 2.50 1119 895 A 76 ASP HB2 A 91 ARG H 1.0 . 6.00 1120 896 A 76 ASP HB3 A 91 ARG H 1.0 . 5.00 1121 897 A 77 ILE H A 77 ILE HB 1.0 . 3.00 1122 898 A 77 ILE H A 77 ILE HG12 1.0 . 5.00 1123 898 A 77 ILE HG13 A 77 ILE H 1.0 . 5.00 1124 899 A 77 ILE HD1% A 77 ILE H 1.0 . 5.00 1125 900 A 77 ILE HA A 78 ASN H 1.0 . 2.50 1126 901 A 77 ILE HA A 78 ASN HB2 1.0 . 7.00 1127 901 A 77 ILE HA A 78 ASN HB3 1.0 . 7.00 1128 902 A 90 VAL HG2% A 77 ILE HA 1.0 . 7.00 1129 903 A 91 ARG H A 77 ILE HA 1.0 . 4.00 1130 904 A 77 ILE HB A 78 ASN H 1.0 . 4.50 1131 905 A 78 ASN H A 77 ILE HG2% 1.0 . 5.00 1132 906 A 77 ILE HG2% A 78 ASN HA 1.0 . 7.00 1133 907 A 77 ILE HG2% A 89 GLU H 1.0 . 7.00 1134 908 A 88 ILE HG2% A 77 ILE HG12 1.0 . 8.00 1135 908 A 88 ILE HG2% A 77 ILE HG13 1.0 . 8.00 1136 909 A 90 VAL HG2% A 77 ILE HG12 1.0 . 8.00 1137 909 A 90 VAL HG2% A 77 ILE HG13 1.0 . 8.00 1138 910 A 88 ILE HG2% A 78 ASN H 1.0 . 6.00 1139 911 A 78 ASN H A 89 GLU H 1.0 . 4.00 1140 912 A 90 VAL HA A 78 ASN H 1.0 . 4.00 1141 913 A 91 ARG H A 78 ASN H 1.0 . 6.00 1142 914 A 78 ASN HA A 79 VAL H 1.0 . 2.50 1143 915 A 78 ASN HA A 79 VAL HB 1.0 . 6.00 1144 916 A 78 ASN HA A 79 VAL HG2% 1.0 . 7.00 1145 917 A 89 GLU H A 78 ASN HB2 1.0 . 5.00 1146 917 A 78 ASN HB3 A 89 GLU H 1.0 . 5.00 1147 918 A 89 GLU HB2 A 78 ASN HB2 1.0 . 5.00 1148 918 A 78 ASN HB3 A 89 GLU HB2 1.0 . 5.00 1149 919 A 89 GLU HB3 A 78 ASN HB2 1.0 . 5.00 1150 919 A 78 ASN HB3 A 89 GLU HB3 1.0 . 5.00 1151 920 A 79 VAL H A 79 VAL HB 1.0 . 3.00 1152 921 A 79 VAL H A 79 VAL HG2% 1.0 . 4.50 1153 922 A 79 VAL H A 80 ARG H 1.0 . 6.00 1154 923 A 80 ARG H A 79 VAL HA 1.0 . 2.50 1155 924 A 89 GLU H A 79 VAL HA 1.0 . 4.00 1156 925 A 80 ARG H A 79 VAL HG1% 1.0 . 5.00 1157 926 A 79 VAL HG2% A 80 ARG H 1.0 . 7.00 1158 927 A 89 GLU H A 79 VAL HG2% 1.0 . 7.00 1159 928 A 80 ARG H A 80 ARG HBy 1.0 . 4.00 1160 929 A 80 ARG H A 80 ARG HBx 1.0 . 4.00 1161 930 A 80 ARG H A 80 ARG HG2 1.0 . 7.00 1162 930 A 80 ARG H A 80 ARG HG3 1.0 . 7.00 1163 931 A 80 ARG H A 87 LYS H 1.0 . 4.00 1164 932 A 80 ARG H A 88 ILE HA 1.0 . 4.00 1165 933 A 88 ILE HG2% A 80 ARG H 1.0 . 7.00 1166 934 A 89 GLU H A 80 ARG H 1.0 . 6.00 1167 935 A 80 ARG HA A 81 VAL H 1.0 . 2.50 1168 936 A 80 ARG HBy A 81 VAL H 1.0 . 6.00 1169 937 A 80 ARG HBx A 81 VAL H 1.0 . 6.00 1170 938 A 81 VAL H A 80 ARG HG2 1.0 . 5.00 1171 938 A 80 ARG HG3 A 81 VAL H 1.0 . 5.00 1172 939 A 81 VAL H A 81 VAL HB 1.0 . 3.00 1173 940 A 81 VAL H A 81 VAL HG2% 1.0 . 4.50 1174 941 A 81 VAL HA A 82 ASN H 1.0 . 2.50 1175 942 A 81 VAL HA A 82 ASN HB2 1.0 . 6.00 1176 943 A 81 VAL HA A 86 VAL HG1% 1.0 . 7.40 1177 943 A 86 VAL HG2% A 81 VAL HA 1.0 . 7.40 1178 944 A 87 LYS H A 81 VAL HA 1.0 . 4.00 1179 945 A 81 VAL HB A 82 ASN H 1.0 . 6.00 1180 946 A 81 VAL HG1% A 82 ASN H 1.0 . 5.00 1181 947 A 81 VAL HG1% A 83 GLY H 1.0 . 5.00 1182 948 A 81 VAL HG1% A 83 GLY HA2 1.0 . 7.00 1183 949 A 84 THR HA A 81 VAL HG1% 1.0 . 7.00 1184 950 A 81 VAL HG1% A 85 GLU H 1.0 . 7.00 1185 951 A 81 VAL HG2% A 82 ASN H 1.0 . 7.00 1186 952 A 82 ASN H A 82 ASN HB2 1.0 . 4.00 1187 953 A 82 ASN H A 85 GLU H 1.0 . 4.00 1188 954 A 85 GLU HB2 A 82 ASN H 1.0 . 6.00 1189 955 A 82 ASN H A 86 VAL HA 1.0 . 4.00 1190 956 A 82 ASN HB2 A 82 ASN HA 1.0 . 3.00 1191 957 A 83 GLY H A 82 ASN HA 1.0 . 2.50 1192 958 A 82 ASN HB2 A 83 GLY H 1.0 . 5.00 1193 959 A 82 ASN HB3 A 82 ASN HD2y 1.0 . 4.00 1194 960 A 82 ASN HB3 A 82 ASN HD2x 1.0 . 4.00 1195 961 A 82 ASN HB3 A 82 ASN HD2y 1.0 . 3.43 1196 961 A 82 ASN HB3 A 82 ASN HD2x 1.0 . 3.43 1197 962 A 85 GLU H A 82 ASN HB3 1.0 . 6.00 1198 963 A 85 GLU HB2 A 82 ASN HB3 1.0 . 6.00 1199 964 A 85 GLU HB3 A 82 ASN HB3 1.0 . 6.00 1200 965 A 83 GLY H A 84 THR H 1.0 . 6.00 1201 966 A 83 GLY HA2 A 84 THR H 1.0 . 3.50 1202 967 A 84 THR HG2% A 83 GLY HA2 1.0 . 7.00 1203 968 A 83 GLY HA2 A 85 GLU H 1.0 . 6.00 1204 969 A 84 THR H A 83 GLY HA3 1.0 . 2.50 1205 970 A 84 THR HA A 83 GLY HA3 1.0 . 6.00 1206 971 A 84 THR HG2% A 83 GLY HA3 1.0 . 5.00 1207 972 A 85 GLU H A 83 GLY HA3 1.0 . 5.00 1208 973 A 84 THR HG2% A 84 THR H 1.0 . 4.00 1209 974 A 85 GLU H A 84 THR H 1.0 . 3.00 1210 975 A 85 GLU HB2 A 84 THR H 1.0 . 4.50 1211 976 A 85 GLU HB2 A 85 GLU H 1.0 . 3.00 1212 977 A 85 GLU HB3 A 85 GLU H 1.0 . 4.00 1213 978 A 85 GLU H A 85 GLU HG2 1.0 . 5.00 1214 978 A 85 GLU HG3 A 85 GLU H 1.0 . 5.00 1215 979 A 85 GLU H A 86 VAL HG1% 1.0 . 8.40 1216 979 A 86 VAL HG2% A 85 GLU H 1.0 . 8.40 1217 980 A 86 VAL H A 85 GLU HA 1.0 . 2.50 1218 981 A 85 GLU HA A 86 VAL HG1% 1.0 . 8.40 1219 981 A 86 VAL HG2% A 85 GLU HA 1.0 . 8.40 1220 982 A 85 GLU HB3 A 86 VAL H 1.0 . 6.00 1221 983 A 86 VAL H A 85 GLU HG2 1.0 . 7.00 1222 983 A 85 GLU HG3 A 86 VAL H 1.0 . 7.00 1223 984 A 86 VAL HB A 86 VAL H 1.0 . 3.00 1224 985 A 87 LYS H A 86 VAL HA 1.0 . 2.50 1225 986 A 86 VAL HB A 87 LYS H 1.0 . 6.00 1226 987 A 87 LYS H A 86 VAL HG1% 1.0 . 6.40 1227 987 A 86 VAL HG2% A 87 LYS H 1.0 . 6.40 1228 988 A 88 ILE H A 86 VAL HG1% 1.0 . 7.40 1229 988 A 88 ILE H A 86 VAL HG2% 1.0 . 7.40 1230 989 A 87 LYS HB2 A 87 LYS H 1.0 . 4.00 1231 990 A 87 LYS H A 87 LYS HB3 1.0 . 3.50 1232 991 A 87 LYS HG3 A 87 LYS H 1.0 . 6.00 1233 992 A 87 LYS H A 87 LYS HD2 1.0 . 7.00 1234 992 A 87 LYS HD3 A 87 LYS H 1.0 . 7.00 1235 993 A 88 ILE H A 87 LYS H 1.0 . 6.00 1236 994 A 87 LYS HA A 87 LYS HD2 1.0 . 7.00 1237 994 A 87 LYS HA A 87 LYS HD3 1.0 . 7.00 1238 995 A 88 ILE H A 87 LYS HA 1.0 . 2.50 1239 996 A 87 LYS HA A 88 ILE HB 1.0 . 5.00 1240 997 A 87 LYS HA A 88 ILE HD1% 1.0 . 7.00 1241 998 A 88 ILE H A 88 ILE HB 1.0 . 3.00 1242 999 A 88 ILE H A 88 ILE HG1y 1.0 . 6.88 1243 999 A 88 ILE H A 88 ILE HG1x 1.0 . 6.88 1244 1000 A 88 ILE H A 88 ILE HD1% 1.0 . 5.00 1245 1001 A 89 GLU H A 88 ILE HA 1.0 . 2.50 1246 1002 A 89 GLU H A 88 ILE HB 1.0 . 6.00 1247 1003 A 88 ILE HG2% A 89 GLU H 1.0 . 4.50 1248 1004 A 89 GLU HA A 88 ILE HG2% 1.0 . 7.00 1249 1005 A 90 VAL H A 88 ILE HG2% 1.0 . 7.00 1250 1006 A 88 ILE HG2% A 90 VAL HG1% 1.0 . 8.00 1251 1007 A 89 GLU H A 88 ILE HD1% 1.0 . 7.00 1252 1008 A 90 VAL H A 89 GLU HA 1.0 . 2.50 1253 1009 A 89 GLU HA A 90 VAL HG1% 1.0 . 7.00 1254 1010 A 90 VAL HG2% A 89 GLU HA 1.0 . 7.00 1255 1011 A 90 VAL H A 89 GLU HB2 1.0 . 6.00 1256 1012 A 90 VAL H A 89 GLU HB3 1.0 . 6.00 1257 1013 A 90 VAL H A 89 GLU HG2 1.0 . 6.00 1258 1014 A 89 GLU HG2 A 91 ARG HGy 1.0 . 6.00 1259 1015 A 89 GLU HG2 A 91 ARG HGx 1.0 . 6.00 1260 1016 A 89 GLU HG3 A 90 VAL H 1.0 . 6.00 1261 1017 A 90 VAL H A 90 VAL HB 1.0 . 4.00 1262 1018 A 90 VAL HG2% A 90 VAL H 1.0 . 4.00 1263 1019 A 90 VAL HA A 91 ARG H 1.0 . 2.50 1264 1020 A 90 VAL HA A 91 ARG HB2 1.0 . 6.00 1265 1020 A 90 VAL HA A 91 ARG HB3 1.0 . 6.00 1266 1021 A 90 VAL HG1% A 91 ARG H 1.0 . 5.00 1267 1022 A 90 VAL HG2% A 91 ARG H 1.0 . 7.00 1268 1023 A 91 ARG H A 91 ARG HGy 1.0 . 6.00 1269 1024 A 91 ARG H A 91 ARG HGx 1.0 . 6.00 1270 1025 A 91 ARG H A 91 ARG HGy 1.0 . 5.45 1271 1025 A 91 ARG H A 91 ARG HGx 1.0 . 5.45 1272 1026 A 91 ARG HA A 91 ARG HD2 1.0 . 7.00 1273 1026 A 91 ARG HA A 91 ARG HD3 1.0 . 7.00 1274 1027 A 92 VAL H A 91 ARG HA 1.0 . 2.50 1275 1028 A 92 VAL H A 91 ARG HGy 1.0 . 6.88 1276 1028 A 92 VAL H A 91 ARG HGx 1.0 . 6.88 1277 1029 A 92 VAL H A 92 VAL HB 1.0 . 3.00 1278 1030 A 92 VAL HG2% A 92 VAL H 1.0 . 4.00 1279 1031 A 92 VAL HG1% A 92 VAL HA 1.0 . 3.60 stop_ save_