data_nef_c15438_2jub 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 ALA start . . 2 A 2 THR middle . . 3 A 3 LEU middle . . 4 A 4 THR middle . . 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 VAL middle . . 8 A 8 ILE middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 ASN middle . . 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 LYS middle . . 18 A 18 PRO middle . false 19 A 19 MET middle . . 20 A 20 ILE middle . . 21 A 21 SER middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 GLU middle . . 27 A 27 GLU middle . . 28 A 28 ILE middle . . 29 A 29 LYS middle . . 30 A 30 GLY middle . false 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 TYR middle . . 34 A 34 LEU middle . . 35 A 35 GLY middle . false 36 A 36 ASP middle . . 37 A 37 GLY middle . false 38 A 38 TRP middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 LYS middle . . 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 GLY middle . false 45 A 45 ALA middle . . 46 A 46 THR middle . . 47 A 47 ILE middle . . 48 A 48 VAL middle . . 49 A 49 ILE middle . . 50 A 50 SER middle . . 51 A 51 PRO middle . false 52 A 52 ALA middle . . 53 A 53 GLU middle . . 54 A 54 GLU middle . . 55 A 55 THR middle . . 56 A 56 ALA middle . . 57 A 57 LEU middle . . 58 A 58 PHE middle . . 59 A 59 LYS middle . . 60 A 60 ALA middle . . 61 A 61 LYS middle . . 62 A 62 HIS middle . . 63 A 63 ILE middle . . 64 A 64 SER middle . . 65 A 65 ALA middle . . 66 A 66 ALA middle . . 67 A 67 HIS middle . . 68 A 68 LEU middle . . 69 A 69 LYS middle . . 70 A 70 ILE middle . . 71 A 71 ILE middle . . 72 A 72 ALA middle . . 73 A 73 LYS middle . . 74 A 74 ASN middle . . 75 A 75 LEU middle . . 76 A 76 LEU 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 ALA H1 H 1 8.14 0.05 A 1 ALA HA H 1 4.45 0.05 A 1 ALA HB% H 1 1.41 0.05 A 1 ALA CA C 13 51.63 0.3 A 1 ALA CB C 13 19 0.3 A 1 ALA N N 15 125.29 0.1 A 2 THR H H 1 7.93 0.05 A 2 THR HA H 1 4.47 0.05 A 2 THR HB H 1 4.65 0.05 A 2 THR HG2% H 1 1.31 0.05 A 2 THR CA C 13 60.25 0.3 A 2 THR CB C 13 71.13 0.3 A 2 THR CG2 C 13 21.63 0.3 A 2 THR N N 15 111.88 0.1 A 3 LEU H H 1 8.84 0.05 A 3 LEU HA H 1 4.11 0.05 A 3 LEU HB2 H 1 1.6 0.05 A 3 LEU HB3 H 1 1.6 0.05 A 3 LEU HD1% H 1 0.79 0.05 A 3 LEU HD2% H 1 0.79 0.05 A 3 LEU HG H 1 1.5 0.05 A 3 LEU CA C 13 57.85 0.3 A 3 LEU CB C 13 41.12 0.3 A 3 LEU CD1 C 13 23.13 0.3 A 3 LEU CD2 C 13 25 0.3 A 3 LEU CG C 13 26.88 0.3 A 3 LEU N N 15 124.83 0.1 A 4 THR H H 1 8.03 0.05 A 4 THR HA H 1 3.57 0.05 A 4 THR HB H 1 3.8 0.05 A 4 THR HG2% H 1 1.31 0.05 A 4 THR CA C 13 67.11 0.3 A 4 THR CB C 13 68 0.3 A 4 THR CG2 C 13 20.7 0.3 A 4 THR N N 15 115.16 0.1 A 5 SER H H 1 7.92 0.05 A 5 SER HA H 1 4.05 0.05 A 5 SER HB2 H 1 4.05 0.05 A 5 SER HB3 H 1 4.05 0.05 A 5 SER CA C 13 61.56 0.3 A 5 SER CB C 13 62.34 0.3 A 5 SER N N 15 116.86 0.1 A 6 GLU H H 1 7.89 0.05 A 6 GLU HA H 1 4.11 0.05 A 6 GLU HB2 H 1 2.25 0.05 A 6 GLU HB3 H 1 2.25 0.05 A 6 GLU HG2 H 1 1.78 0.05 A 6 GLU HG3 H 1 1.78 0.05 A 6 GLU CA C 13 58.82 0.3 A 6 GLU CB C 13 29.33 0.3 A 6 GLU CG C 13 35.55 0.3 A 6 GLU N N 15 123.71 0.1 A 7 VAL H H 1 8.59 0.05 A 7 VAL HA H 1 3.54 0.05 A 7 VAL HB H 1 3 0.05 A 7 VAL HG1% H 1 1.19 0.05 A 7 VAL HG2% H 1 1 0.05 A 7 VAL CA C 13 67.22 0.3 A 7 VAL CB C 13 31.67 0.3 A 7 VAL CG1 C 13 23.5 0.3 A 7 VAL CG2 C 13 22 0.3 A 7 VAL N N 15 123.3 0.1 A 8 ILE H H 1 8.3 0.05 A 8 ILE HA H 1 3.74 0.05 A 8 ILE HB H 1 2.02 0.05 A 8 ILE HG12 H 1 1.31 0.05 A 8 ILE HG13 H 1 1.31 0.05 A 8 ILE HG2% H 1 0.8 0.05 A 8 ILE CA C 13 65.07 0.3 A 8 ILE CB C 13 37.92 0.3 A 8 ILE CD1 C 13 16 0.3 A 8 ILE CG2 C 13 13.78 0.3 A 8 ILE N N 15 121.72 0.1 A 9 LYS H H 1 7.86 0.05 A 9 LYS HA H 1 4.02 0.05 A 9 LYS HB2 H 1 1.34 0.05 A 9 LYS HB3 H 1 1.34 0.05 A 9 LYS HE2 H 1 3 0.05 A 9 LYS HE3 H 1 3 0.05 A 9 LYS HG2 H 1 1.71 0.05 A 9 LYS HG3 H 1 1.71 0.05 A 9 LYS CA C 13 59.6 0.3 A 9 LYS CB C 13 32.45 0.3 A 9 LYS CD C 13 29.02 0.3 A 9 LYS CE C 13 41.55 0.3 A 9 LYS N N 15 120.78 0.1 A 10 ALA H H 1 7.89 0.05 A 10 ALA HA H 1 4.11 0.05 A 10 ALA HB% H 1 1.19 0.05 A 10 ALA CA C 13 53.74 0.3 A 10 ALA CB C 13 18.39 0.3 A 10 ALA N N 15 119.67 0.1 A 11 ASN H H 1 7.32 0.05 A 11 ASN HA H 1 3.88 0.05 A 11 ASN CA C 13 52.96 0.3 A 11 ASN CB C 13 38.31 0.3 A 11 ASN N N 15 113.05 0.1 A 12 LYS H H 1 6.89 0.05 A 12 LYS HA H 1 4.25 0.05 A 12 LYS HB2 H 1 1.62 0.05 A 12 LYS HB3 H 1 1.62 0.05 A 12 LYS HD2 H 1 1.71 0.05 A 12 LYS HD3 H 1 1.71 0.05 A 12 LYS HE2 H 1 2.9 0.05 A 12 LYS HE3 H 1 2.9 0.05 A 12 LYS HG2 H 1 1.51 0.05 A 12 LYS HG3 H 1 1.51 0.05 A 12 LYS CA C 13 58.04 0.3 A 12 LYS CB C 13 31.87 0.3 A 12 LYS CD C 13 28.67 0.3 A 12 LYS CE C 13 41.56 0.3 A 12 LYS CG C 13 23.75 0.3 A 12 LYS N N 15 122.07 0.1 A 13 GLY H H 1 9.54 0.05 A 13 GLY HA2 H 1 4.2 0.05 A 13 GLY HA3 H 1 4.2 0.05 A 13 GLY CA C 13 45.73 0.3 A 13 GLY N N 15 116.54 0.1 A 14 ARG H H 1 8.15 0.05 A 14 ARG HA H 1 4.25 0.05 A 14 ARG HB2 H 1 3.74 0.05 A 14 ARG HB3 H 1 3.74 0.05 A 14 ARG CA C 13 55.5 0.3 A 14 ARG CB C 13 28.15 0.3 A 14 ARG CG C 13 27.34 0.3 A 14 ARG N N 15 118.03 0.1 A 15 GLU H H 1 10.05 0.05 A 15 GLU HA H 1 3.85 0.05 A 15 GLU HB2 H 1 2 0.05 A 15 GLU HB3 H 1 2 0.05 A 15 GLU CA C 13 60.58 0.3 A 15 GLU CB C 13 27.37 0.3 A 15 GLU CG C 13 37.5 0.3 A 15 GLU N N 15 122.95 0.1 A 16 GLY H H 1 9.15 0.05 A 16 GLY HA2 H 1 3.74 0.05 A 16 GLY HA3 H 1 3.74 0.05 A 16 GLY CA C 13 45.54 0.3 A 16 GLY N N 15 111.33 0.1 A 17 LYS H H 1 8.8 0.05 A 17 LYS HA H 1 4.92 0.05 A 17 LYS HB2 H 1 1.81 0.05 A 17 LYS HB3 H 1 1.81 0.05 A 17 LYS HD2 H 1 1.61 0.05 A 17 LYS HD3 H 1 1.61 0.05 A 17 LYS HE2 H 1 3 0.05 A 17 LYS HE3 H 1 3 0.05 A 17 LYS HG2 H 1 1.31 0.05 A 17 LYS HG3 H 1 1.31 0.05 A 17 LYS CA C 13 53.55 0.3 A 17 LYS CB C 13 32.26 0.3 A 17 LYS CD C 13 29.13 0.3 A 17 LYS CE C 13 42 0.3 A 17 LYS CG C 13 25.38 0.3 A 17 LYS N N 15 122.54 0.1 A 18 PRO H H 1 63.11 0.05 A 18 PRO HA H 1 3.13 0.05 A 18 PRO N N 15 32.45 0.1 A 19 MET H H 1 8 0.05 A 19 MET HA H 1 4.35 0.05 A 19 MET HB2 H 1 2 0.05 A 19 MET HB3 H 1 2 0.05 A 19 MET HE% H 1 1.61 0.05 A 19 MET HG2 H 1 2.19 0.05 A 19 MET HG3 H 1 2.19 0.05 A 19 MET CA C 13 55.5 0.3 A 19 MET CB C 13 34.8 0.3 A 19 MET CE C 13 17.87 0.3 A 19 MET CG C 13 31.25 0.3 A 19 MET N N 15 124.01 0.1 A 20 ILE H H 1 9.27 0.05 A 20 ILE HA H 1 4.29 0.05 A 20 ILE HB H 1 1.41 0.05 A 20 ILE HD1% H 1 1.51 0.05 A 20 ILE HG2% H 1 0.53 0.05 A 20 ILE CA C 13 58.43 0.3 A 20 ILE CB C 13 38.51 0.3 A 20 ILE CD1 C 13 18.62 0.3 A 20 ILE CG2 C 13 16.25 0.3 A 20 ILE N N 15 123.71 0.1 A 21 SER H H 1 8.18 0.05 A 21 SER HA H 1 4.45 0.05 A 21 SER HB2 H 1 3.94 0.05 A 21 SER HB3 H 1 3.94 0.05 A 21 SER CA C 13 56.67 0.3 A 21 SER CB C 13 64.1 0.3 A 21 SER N N 15 118.44 0.1 A 22 LEU H H 1 8.81 0.05 A 22 LEU HA H 1 4.15 0.05 A 22 LEU HB2 H 1 1.62 0.05 A 22 LEU HB3 H 1 1.62 0.05 A 22 LEU HD2% H 1 0.72 0.05 A 22 LEU HG H 1 1.71 0.05 A 22 LEU CA C 13 55.89 0.3 A 22 LEU CB C 13 41.24 0.3 A 22 LEU CD2 C 13 22.7 0.3 A 22 LEU CG C 13 25.51 0.3 A 22 LEU N N 15 128.46 0.1 A 23 VAL H H 1 8.13 0.05 A 23 VAL HA H 1 3.74 0.05 A 23 VAL HB H 1 1.92 0.05 A 23 VAL HG1% H 1 1.31 0.05 A 23 VAL HG2% H 1 1.31 0.05 A 23 VAL CA C 13 64.68 0.3 A 23 VAL CB C 13 31.87 0.3 A 23 VAL CG1 C 13 20.85 0.3 A 23 VAL CG2 C 13 17.22 0.3 A 23 VAL N N 15 118.97 0.1 A 24 ASP H H 1 7.1 0.05 A 24 ASP HA H 1 4.76 0.05 A 24 ASP HB2 H 1 2.37 0.05 A 24 ASP HB3 H 1 2.37 0.05 A 24 ASP CA C 13 52.38 0.3 A 24 ASP CB C 13 41.63 0.3 A 24 ASP N N 15 114.04 0.1 A 25 GLY H H 1 7.63 0.05 A 25 GLY HA2 H 1 4.02 0.05 A 25 GLY HA3 H 1 4.02 0.05 A 25 GLY CA C 13 46.13 0.3 A 25 GLY N N 15 108.83 0.1 A 26 GLU H H 1 7.78 0.05 A 26 GLU HA H 1 4.45 0.05 A 26 GLU HB2 H 1 2.09 0.05 A 26 GLU HB3 H 1 2.09 0.05 A 26 GLU HG2 H 1 2.22 0.05 A 26 GLU HG3 H 1 2.22 0.05 A 26 GLU CA C 13 54.53 0.3 A 26 GLU CB C 13 30.3 0.3 A 26 GLU CG C 13 34.65 0.3 A 26 GLU N N 15 119.38 0.1 A 27 GLU H H 1 8.61 0.05 A 27 GLU HA H 1 4.25 0.05 A 27 GLU HB2 H 1 1.81 0.05 A 27 GLU HB3 H 1 1.81 0.05 A 27 GLU HG2 H 1 2.37 0.05 A 27 GLU HG3 H 1 2.37 0.05 A 27 GLU CA C 13 56.67 0.3 A 27 GLU CB C 13 30.3 0.3 A 27 GLU CG C 13 36.29 0.3 A 27 GLU N N 15 121.19 0.1 A 28 ILE H H 1 8.85 0.05 A 28 ILE HA H 1 4.45 0.05 A 28 ILE HG12 H 1 1.51 0.05 A 28 ILE HG13 H 1 1.51 0.05 A 28 ILE CA C 13 60.58 0.3 A 28 ILE CD1 C 13 17.89 0.3 A 28 ILE CG1 C 13 26.55 0.3 A 28 ILE CG2 C 13 13.09 0.3 A 28 ILE N N 15 125.12 0.1 A 29 LYS H H 1 8.47 0.05 A 29 LYS HA H 1 4.11 0.05 A 29 LYS HB2 H 1 1.62 0.05 A 29 LYS HB3 H 1 1.62 0.05 A 29 LYS HD2 H 1 1.9 0.05 A 29 LYS HD3 H 1 1.9 0.05 A 29 LYS HE2 H 1 3 0.05 A 29 LYS HE3 H 1 3 0.05 A 29 LYS HG2 H 1 1.7 0.05 A 29 LYS HG3 H 1 1.7 0.05 A 29 LYS CA C 13 58.04 0.3 A 29 LYS CB C 13 31.87 0.3 A 29 LYS CD C 13 28.55 0.3 A 29 LYS CE C 13 41.68 0.3 A 29 LYS CG C 13 24.44 0.3 A 29 LYS N N 15 130.1 0.1 A 30 GLY H H 1 8.99 0.05 A 30 GLY HA2 H 1 3.85 0.05 A 30 GLY HA3 H 1 3.85 0.05 A 30 GLY CA C 13 44.95 0.3 A 30 GLY N N 15 111.76 0.1 A 31 THR H H 1 7.42 0.05 A 31 THR HA H 1 5.47 0.05 A 31 THR HB H 1 73.47 0.05 A 31 THR HG2% H 1 22.21 0.05 A 31 THR CA C 13 59.99 0.3 A 31 THR CB C 13 1.06 0.3 A 31 THR N N 15 107.71 0.1 A 32 VAL H H 1 8.75 0.05 A 32 VAL HA H 1 4.25 0.05 A 32 VAL HB H 1 1.71 0.05 A 32 VAL HG1% H 1 0.7 0.05 A 32 VAL CA C 13 60.19 0.3 A 32 VAL CB C 13 34.8 0.3 A 32 VAL CG1 C 13 20.82 0.3 A 32 VAL N N 15 117.44 0.1 A 33 TYR H H 1 9.45 0.05 A 33 TYR HA H 1 4.18 0.05 A 33 TYR HB2 H 1 2.44 0.05 A 33 TYR HB3 H 1 2.44 0.05 A 33 TYR CA C 13 58.63 0.3 A 33 TYR CB C 13 37.34 0.3 A 33 TYR N N 15 129.04 0.1 A 34 LEU H H 1 8.15 0.05 A 34 LEU HA H 1 4.35 0.05 A 34 LEU HB2 H 1 1.71 0.05 A 34 LEU HB3 H 1 1.71 0.05 A 34 LEU CA C 13 53.94 0.3 A 34 LEU CB C 13 41.24 0.3 A 34 LEU N N 15 126.35 0.1 A 35 GLY H H 1 3.38 0.05 A 35 GLY N N 15 43.98 0.1 A 36 ASP H H 1 9.15 0.05 A 36 ASP HA H 1 4.35 0.05 A 36 ASP HB2 H 1 3.16 0.05 A 36 ASP HB3 H 1 3.16 0.05 A 36 ASP CA C 13 55.77 0.3 A 36 ASP CB C 13 39.77 0.3 A 36 ASP N N 15 119.73 0.1 A 37 GLY H H 1 8.39 0.05 A 37 GLY HA2 H 1 3.47 0.05 A 37 GLY HA3 H 1 3.47 0.05 A 37 GLY CA C 13 45.15 0.3 A 37 GLY N N 15 103.95 0.1 A 38 TRP H H 1 7.83 0.05 A 38 TRP HA H 1 4.74 0.05 A 38 TRP HB2 H 1 2.62 0.05 A 38 TRP HB3 H 1 2.62 0.05 A 38 TRP CA C 13 57.06 0.3 A 38 TRP CB C 13 29.91 0.3 A 38 TRP N N 15 121.08 0.1 A 39 SER H H 1 8.88 0.05 A 39 SER HA H 1 4.86 0.05 A 39 SER HB2 H 1 3.6 0.05 A 39 SER HB3 H 1 3.6 0.05 A 39 SER CA C 13 57.06 0.3 A 39 SER CB C 13 67.42 0.3 A 39 SER N N 15 113.63 0.1 A 40 ALA H H 1 8.81 0.05 A 40 ALA HA H 1 4.05 0.05 A 40 ALA HB% H 1 1.06 0.05 A 40 ALA CA C 13 49.06 0.3 A 40 ALA CB C 13 23.86 0.3 A 40 ALA N N 15 120.49 0.1 A 41 LYS H H 1 8.32 0.05 A 41 LYS HA H 1 4.86 0.05 A 41 LYS HB2 H 1 1.69 0.05 A 41 LYS HB3 H 1 1.69 0.05 A 41 LYS HD2 H 1 0.97 0.05 A 41 LYS HD3 H 1 0.97 0.05 A 41 LYS HE2 H 1 2.75 0.05 A 41 LYS HE3 H 1 2.75 0.05 A 41 LYS HG2 H 1 1.37 0.05 A 41 LYS HG3 H 1 1.37 0.05 A 41 LYS CA C 13 54.53 0.3 A 41 LYS CB C 13 36.16 0.3 A 41 LYS CD C 13 29.02 0.3 A 41 LYS CE C 13 41.68 0.3 A 41 LYS CG C 13 22.53 0.3 A 41 LYS N N 15 116.8 0.1 A 42 LYS H H 1 8.9 0.05 A 42 LYS HA H 1 4.74 0.05 A 42 LYS HB2 H 1 1.56 0.05 A 42 LYS HB3 H 1 1.56 0.05 A 42 LYS HD2 H 1 1.8 0.05 A 42 LYS HD3 H 1 1.8 0.05 A 42 LYS HE2 H 1 3 0.05 A 42 LYS HE3 H 1 3 0.05 A 42 LYS HG2 H 1 1.28 0.05 A 42 LYS HG3 H 1 1.28 0.05 A 42 LYS CA C 13 56.09 0.3 A 42 LYS CB C 13 34.01 0.3 A 42 LYS CD C 13 29.14 0.3 A 42 LYS CE C 13 41.56 0.3 A 42 LYS CG C 13 25.02 0.3 A 42 LYS N N 15 123.77 0.1 A 43 ASP H H 1 8.81 0.05 A 43 ASP HA H 1 4.86 0.05 A 43 ASP HB2 H 1 2 0.05 A 43 ASP HB3 H 1 2 0.05 A 43 ASP CA C 13 52.38 0.3 A 43 ASP CB C 13 41.44 0.3 A 43 ASP N N 15 127.52 0.1 A 44 GLY H H 1 8.72 0.05 A 44 GLY HA2 H 1 3.64 0.05 A 44 GLY HA3 H 1 3.64 0.05 A 44 GLY CA C 13 47.1 0.3 A 44 GLY N N 15 115.51 0.1 A 45 ALA H H 1 8.76 0.05 A 45 ALA HA H 1 4.56 0.05 A 45 ALA HB% H 1 1.37 0.05 A 45 ALA CA C 13 51.79 0.3 A 45 ALA CB C 13 18.58 0.3 A 45 ALA N N 15 131.45 0.1 A 46 THR H H 1 7.96 0.05 A 46 THR HA H 1 3.95 0.05 A 46 THR HB H 1 4.15 0.05 A 46 THR HG2% H 1 1 0.05 A 46 THR CA C 13 61.56 0.3 A 46 THR CB C 13 70.93 0.3 A 46 THR CG2 C 13 21.76 0.3 A 46 THR N N 15 116.68 0.1 A 47 ILE H H 1 9.17 0.05 A 47 ILE HA H 1 4.35 0.05 A 47 ILE HB H 1 1.92 0.05 A 47 ILE HD1% H 1 0.59 0.05 A 47 ILE HG12 H 1 1.31 0.05 A 47 ILE HG13 H 1 1.31 0.05 A 47 ILE HG2% H 1 0.7 0.05 A 47 ILE CA C 13 58.43 0.3 A 47 ILE CB C 13 36.94 0.3 A 47 ILE CD1 C 13 17.09 0.3 A 47 ILE CG1 C 13 27.03 0.3 A 47 ILE CG2 C 13 16.75 0.3 A 47 ILE N N 15 126.11 0.1 A 48 VAL H H 1 8.76 0.05 A 48 VAL HA H 1 4.65 0.05 A 48 VAL HB H 1 1.74 0.05 A 48 VAL HG1% H 1 0.7 0.05 A 48 VAL HG2% H 1 0.7 0.05 A 48 VAL CA C 13 60.58 0.3 A 48 VAL CB C 13 32.45 0.3 A 48 VAL CG1 C 13 20 0.3 A 48 VAL N N 15 128.4 0.1 A 49 ILE H H 1 9.19 0.05 A 49 ILE HA H 1 4.92 0.05 A 49 ILE HB H 1 2.25 0.05 A 49 ILE HG2% H 1 0.56 0.05 A 49 ILE CA C 13 60.58 0.3 A 49 ILE CB C 13 39.68 0.3 A 49 ILE CG1 C 13 17.66 0.3 A 49 ILE CG2 C 13 14.61 0.3 A 49 ILE N N 15 132.15 0.1 A 50 SER H H 1 9.42 0.05 A 50 SER HA H 1 4.83 0.05 A 50 SER HB2 H 1 3.64 0.05 A 50 SER HB3 H 1 3.64 0.05 A 50 SER CA C 13 55.5 0.3 A 50 SER CB C 13 64.29 0.3 A 50 SER N N 15 122.01 0.1 A 51 PRO H H 1 60.97 0.05 A 51 PRO N N 15 31.28 0.1 A 52 ALA H H 1 8.02 0.05 A 52 ALA HA H 1 3.85 0.05 A 52 ALA HB% H 1 1.34 0.05 A 52 ALA CA C 13 54.53 0.3 A 52 ALA CB C 13 18.58 0.3 A 52 ALA N N 15 124.42 0.1 A 53 GLU H H 1 6.96 0.05 A 53 GLU HA H 1 4.29 0.05 A 53 GLU HB2 H 1 2 0.05 A 53 GLU HB3 H 1 2 0.05 A 53 GLU HG2 H 1 1.81 0.05 A 53 GLU HG3 H 1 1.81 0.05 A 53 GLU CA C 13 54.53 0.3 A 53 GLU CB C 13 32.84 0.3 A 53 GLU CG C 13 36.41 0.3 A 53 GLU N N 15 110.88 0.1 A 54 GLU H H 1 8.6 0.05 A 54 GLU HA H 1 4.65 0.05 A 54 GLU HB2 H 1 2.03 0.05 A 54 GLU HB3 H 1 2.03 0.05 A 54 GLU HG2 H 1 2.5 0.05 A 54 GLU HG3 H 1 2.5 0.05 A 54 GLU CA C 13 56.48 0.3 A 54 GLU CB C 13 30.11 0.3 A 54 GLU CG C 13 37.58 0.3 A 54 GLU N N 15 124.3 0.1 A 55 THR H H 1 8.84 0.05 A 55 THR HA H 1 4.86 0.05 A 55 THR HB H 1 72.29 0.05 A 55 THR HG2% H 1 21.06 0.05 A 55 THR CA C 13 58.82 0.3 A 55 THR CB C 13 1.12 0.3 A 55 THR N N 15 116.56 0.1 A 56 ALA H H 1 8.5 0.05 A 56 ALA HA H 1 4.02 0.05 A 56 ALA HB% H 1 1.34 0.05 A 56 ALA CA C 13 54.92 0.3 A 56 ALA CB C 13 18 0.3 A 56 ALA N N 15 121.13 0.1 A 57 LEU H H 1 7.5 0.05 A 57 LEU HA H 1 4.29 0.05 A 57 LEU HB2 H 1 1.31 0.05 A 57 LEU HB3 H 1 1.31 0.05 A 57 LEU HD1% H 1 0.68 0.05 A 57 LEU HD2% H 1 0.68 0.05 A 57 LEU HG H 1 1.06 0.05 A 57 LEU CA C 13 54.92 0.3 A 57 LEU CB C 13 43.2 0.3 A 57 LEU CD1 C 13 23.87 0.3 A 57 LEU CD2 C 13 22.58 0.3 A 57 LEU CG C 13 26.56 0.3 A 57 LEU N N 15 114.45 0.1 A 58 PHE H H 1 7.52 0.05 A 58 PHE HA H 1 5.27 0.05 A 58 PHE HB2 H 1 3.13 0.05 A 58 PHE HB3 H 1 3.13 0.05 A 58 PHE CA C 13 55.5 0.3 A 58 PHE CB C 13 39.29 0.3 A 58 PHE N N 15 120.96 0.1 A 59 LYS H H 1 8.13 0.05 A 59 LYS HA H 1 4.92 0.05 A 59 LYS HB2 H 1 1.75 0.05 A 59 LYS HB3 H 1 1.75 0.05 A 59 LYS HD2 H 1 1.71 0.05 A 59 LYS HD3 H 1 1.71 0.05 A 59 LYS HE2 H 1 2.94 0.05 A 59 LYS HE3 H 1 2.94 0.05 A 59 LYS HG2 H 1 1.44 0.05 A 59 LYS HG3 H 1 1.44 0.05 A 59 LYS CA C 13 53.35 0.3 A 59 LYS CB C 13 35.97 0.3 A 59 LYS CD C 13 28.42 0.3 A 59 LYS CE C 13 42.15 0.3 A 59 LYS CG C 13 24.32 0.3 A 59 LYS N N 15 121.54 0.1 A 60 ALA H H 1 8.98 0.05 A 60 ALA HA H 1 5.06 0.05 A 60 ALA HB% H 1 1.37 0.05 A 60 ALA CA C 13 52.38 0.3 A 60 ALA CB C 13 18.78 0.3 A 60 ALA N N 15 123.24 0.1 A 61 LYS H H 1 9.36 0.05 A 61 LYS HA H 1 4.92 0.05 A 61 LYS HB2 H 1 35.97 0.05 A 61 LYS HB3 H 1 35.97 0.05 A 61 LYS HD2 H 1 41.68 0.05 A 61 LYS HD3 H 1 41.68 0.05 A 61 LYS HG2 H 1 29.88 0.05 A 61 LYS HG3 H 1 29.88 0.05 A 61 LYS CA C 13 54.53 0.3 A 61 LYS CB C 13 1.81 0.3 A 61 LYS CG C 13 2.9 0.3 A 61 LYS N N 15 120.43 0.1 A 62 HIS H H 1 5.37 0.05 A 62 HIS HA H 1 30.68 0.05 A 62 HIS N N 15 54.53 0.1 A 63 ILE H H 1 8.92 0.05 A 63 ILE HA H 1 4.45 0.05 A 63 ILE HB H 1 1.72 0.05 A 63 ILE HD1% H 1 0.8 0.05 A 63 ILE HG2% H 1 0.9 0.05 A 63 ILE CA C 13 58.82 0.3 A 63 ILE CB C 13 41.63 0.3 A 63 ILE CD1 C 13 14.02 0.3 A 63 ILE CG2 C 13 16.48 0.3 A 63 ILE N N 15 121.78 0.1 A 64 SER H H 1 8.83 0.05 A 64 SER HA H 1 4.35 0.05 A 64 SER HB2 H 1 3.24 0.05 A 64 SER HB3 H 1 3.24 0.05 A 64 SER CA C 13 57.85 0.3 A 64 SER CB C 13 62.73 0.3 A 64 SER N N 15 123.65 0.1 A 65 ALA H H 1 8.68 0.05 A 65 ALA HA H 1 3.95 0.05 A 65 ALA HB% H 1 1.22 0.05 A 65 ALA CA C 13 55.32 0.3 A 65 ALA CB C 13 17.81 0.3 A 65 ALA N N 15 130.28 0.1 A 66 ALA H H 1 8.35 0.05 A 66 ALA HA H 1 4.05 0.05 A 66 ALA HB% H 1 1.25 0.05 A 66 ALA CA C 13 54.72 0.3 A 66 ALA CB C 13 17.81 0.3 A 66 ALA N N 15 120.37 0.1 A 67 HIS H H 1 7.47 0.05 A 67 HIS HA H 1 4.26 0.05 A 67 HIS HB2 H 1 3.09 0.05 A 67 HIS HB3 H 1 3.09 0.05 A 67 HIS CA C 13 57.06 0.3 A 67 HIS CB C 13 31.28 0.3 A 67 HIS N N 15 117.21 0.1 A 68 LEU H H 1 8 0.05 A 68 LEU HA H 1 3.93 0.05 A 68 LEU HB2 H 1 1.59 0.05 A 68 LEU HB3 H 1 1.59 0.05 A 68 LEU HD1% H 1 0.8 0.05 A 68 LEU HD2% H 1 0.75 0.05 A 68 LEU HG H 1 1.19 0.05 A 68 LEU CA C 13 57.85 0.3 A 68 LEU CB C 13 40.66 0.3 A 68 LEU CD1 C 13 23.88 0.3 A 68 LEU CD2 C 13 24.57 0.3 A 68 LEU CG C 13 28.67 0.3 A 68 LEU N N 15 119.02 0.1 A 69 LYS H H 1 8.25 0.05 A 69 LYS HA H 1 3.85 0.05 A 69 LYS HB2 H 1 1.94 0.05 A 69 LYS HB3 H 1 1.94 0.05 A 69 LYS HD2 H 1 1.71 0.05 A 69 LYS HD3 H 1 1.71 0.05 A 69 LYS HE2 H 1 3 0.05 A 69 LYS HE3 H 1 3 0.05 A 69 LYS HG2 H 1 1.56 0.05 A 69 LYS HG3 H 1 1.56 0.05 A 69 LYS CA C 13 59.99 0.3 A 69 LYS CB C 13 32.26 0.3 A 69 LYS CD C 13 29.02 0.3 A 69 LYS CE C 13 41.67 0.3 A 69 LYS CG C 13 25.39 0.3 A 69 LYS N N 15 119.9 0.1 A 70 ILE H H 1 7.13 0.05 A 70 ILE HA H 1 3.74 0.05 A 70 ILE HB H 1 1.92 0.05 A 70 ILE HG12 H 1 1.28 0.05 A 70 ILE HG13 H 1 1.28 0.05 A 70 ILE HG2% H 1 0.81 0.05 A 70 ILE CA C 13 64.68 0.3 A 70 ILE CB C 13 38.12 0.3 A 70 ILE CG1 C 13 18.81 0.3 A 70 ILE CG2 C 13 13 0.3 A 70 ILE N N 15 118.91 0.1 A 71 ILE H H 1 8.14 0.05 A 71 ILE HA H 1 3.34 0.05 A 71 ILE HB H 1 1.72 0.05 A 71 ILE HD1% H 1 0.6 0.05 A 71 ILE HG2% H 1 0.8 0.05 A 71 ILE CA C 13 65.85 0.3 A 71 ILE CB C 13 38.31 0.3 A 71 ILE CD1 C 13 13.79 0.3 A 71 ILE CG2 C 13 17.72 0.3 A 71 ILE N N 15 121.72 0.1 A 72 ALA H H 1 8.89 0.05 A 72 ALA HA H 1 3.95 0.05 A 72 ALA HB% H 1 1.25 0.05 A 72 ALA CA C 13 54.53 0.3 A 72 ALA CB C 13 17.61 0.3 A 72 ALA N N 15 122.36 0.1 A 73 LYS H H 1 7.24 0.05 A 73 LYS HA H 1 4.25 0.05 A 73 LYS HB2 H 1 1.75 0.05 A 73 LYS HB3 H 1 1.75 0.05 A 73 LYS HD2 H 1 1.71 0.05 A 73 LYS HD3 H 1 1.71 0.05 A 73 LYS HE2 H 1 2.94 0.05 A 73 LYS HE3 H 1 2.94 0.05 A 73 LYS HG2 H 1 1.4 0.05 A 73 LYS HG3 H 1 1.4 0.05 A 73 LYS CA C 13 57.62 0.3 A 73 LYS CB C 13 32.84 0.3 A 73 LYS CD C 13 28.2 0.3 A 73 LYS CE C 13 41.68 0.3 A 73 LYS CG C 13 24.08 0.3 A 73 LYS N N 15 114.81 0.1 A 74 ASN H H 1 7.41 0.05 A 74 ASN HA H 1 4.96 0.05 A 74 ASN HB2 H 1 2.25 0.05 A 74 ASN HB3 H 1 2.25 0.05 A 74 ASN CA C 13 55 0.3 A 74 ASN CB C 13 42.61 0.3 A 74 ASN N N 15 113.46 0.1 A 75 LEU H H 1 8.5 0.05 A 75 LEU HA H 1 4.66 0.05 A 75 LEU HB2 H 1 1.51 0.05 A 75 LEU HB3 H 1 1.51 0.05 A 75 LEU HD1% H 1 0.8 0.05 A 75 LEU HD2% H 1 0.8 0.05 A 75 LEU HG H 1 1.37 0.05 A 75 LEU CA C 13 54.63 0.3 A 75 LEU CB C 13 44.56 0.3 A 75 LEU CD1 C 13 23.5 0.3 A 75 LEU CD2 C 13 23.5 0.3 A 75 LEU CG C 13 26.68 0.3 A 75 LEU N N 15 118.15 0.1 A 76 LEU H H 1 6.87 0.05 A 76 LEU HA H 1 4.2 0.05 A 76 LEU HB2 H 1 1.71 0.05 A 76 LEU HB3 H 1 1.71 0.05 A 76 LEU HD1% H 1 0.8 0.05 A 76 LEU HD2% H 1 0.8 0.05 A 76 LEU HG H 1 1.51 0.05 A 76 LEU CA C 13 55.75 0.3 A 76 LEU CB C 13 42.61 0.3 A 76 LEU CD1 C 13 23.5 0.3 A 76 LEU CD2 C 13 23.5 0.3 A 76 LEU CG C 13 26.88 0.3 A 76 LEU N N 15 123.36 0.1 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 2 THR HA A 2 THR H 1.0 1.8 5.0 2 2 A 2 THR H A 2 THR HB 1.0 1.8 6.0 3 3 A 2 THR H A 2 THR HG2% 1.0 1.8 5.0 4 4 A 3 LEU H A 3 LEU HB2 1.0 1.8 5.0 5 4 A 3 LEU HB3 A 3 LEU H 1.0 1.8 5.0 6 5 A 3 LEU H A 3 LEU HG 1.0 1.8 6.0 7 6 A 3 LEU H A 3 LEU HD1% 1.0 1.8 6.0 8 7 A 3 LEU H A 3 LEU HD2% 1.0 1.8 6.0 9 8 A 4 THR HA A 4 THR H 1.0 1.8 5.0 10 9 A 4 THR H A 4 THR HG2% 1.0 1.8 6.0 11 10 A 5 SER HA A 5 SER H 1.0 1.8 6.0 12 11 A 5 SER H A 5 SER HB2 1.0 1.8 6.0 13 11 A 5 SER H A 5 SER HB3 1.0 1.8 6.0 14 12 A 6 GLU HA A 6 GLU H 1.0 1.8 6.0 15 13 A 6 GLU H A 6 GLU HB2 1.0 1.8 5.0 16 13 A 6 GLU H A 6 GLU HB3 1.0 1.8 5.0 17 14 A 6 GLU H A 6 GLU HG2 1.0 1.8 5.0 18 14 A 6 GLU H A 6 GLU HG3 1.0 1.8 5.0 19 15 A 7 VAL HA A 7 VAL H 1.0 1.8 6.0 20 16 A 7 VAL H A 7 VAL HB 1.0 1.8 6.0 21 17 A 7 VAL H A 7 VAL HG1% 1.0 1.8 6.0 22 18 A 7 VAL H A 7 VAL HG2% 1.0 1.8 5.0 23 19 A 8 ILE HA A 8 ILE H 1.0 1.8 6.0 24 20 A 8 ILE H A 8 ILE HB 1.0 1.8 6.0 25 21 A 8 ILE H A 8 ILE HG2% 1.0 1.8 6.0 26 22 A 8 ILE H A 8 ILE HG12 1.0 1.8 6.0 27 22 A 8 ILE H A 8 ILE HG13 1.0 1.8 6.0 28 23 A 8 ILE H A 8 ILE HD11 1.0 1.8 6.0 29 24 A 9 LYS HA A 9 LYS H 1.0 1.8 5.0 30 25 A 9 LYS HA A 9 LYS H 1.0 1.8 6.0 31 26 A 9 LYS H A 9 LYS HG2 1.0 1.8 6.0 32 26 A 9 LYS H A 9 LYS HG3 1.0 1.8 6.0 33 27 A 9 LYS H A 9 LYS HDx 1.0 1.8 6.0 34 27 A 9 LYS H A 9 LYS HDy 1.0 1.8 6.0 35 28 A 10 ALA HA A 10 ALA H 1.0 1.8 5.0 36 29 A 10 ALA H A 10 ALA HB% 1.0 1.8 6.0 37 30 A 12 LYS HA A 12 LYS H 1.0 1.8 5.0 38 31 A 12 LYS H A 12 LYS HB2 1.0 1.8 6.0 39 31 A 12 LYS H A 12 LYS HB3 1.0 1.8 6.0 40 32 A 12 LYS H A 12 LYS HG2 1.0 1.8 6.0 41 32 A 12 LYS H A 12 LYS HG3 1.0 1.8 6.0 42 33 A 12 LYS H A 12 LYS HD2 1.0 1.8 6.0 43 33 A 12 LYS H A 12 LYS HD3 1.0 1.8 6.0 44 34 A 12 LYS H A 12 LYS HE2 1.0 1.8 6.0 45 34 A 12 LYS H A 12 LYS HE3 1.0 1.8 6.0 46 35 A 13 GLY H A 13 GLY HA2 1.0 1.8 5.0 47 35 A 13 GLY HA3 A 13 GLY H 1.0 1.8 5.0 48 36 A 14 ARG HA A 14 ARG H 1.0 1.8 5.0 49 37 A 14 ARG H A 14 ARG HDx 1.0 1.8 6.0 50 37 A 14 ARG H A 14 ARG HDy 1.0 1.8 6.0 51 38 A 15 GLU HA A 15 GLU H 1.0 1.8 5.0 52 39 A 15 GLU H A 15 GLU HB2 1.0 1.8 6.0 53 39 A 15 GLU H A 15 GLU HB3 1.0 1.8 6.0 54 40 A 16 GLY H A 16 GLY HA2 1.0 1.8 5.0 55 40 A 16 GLY HA3 A 16 GLY H 1.0 1.8 5.0 56 41 A 17 LYS HA A 17 LYS H 1.0 1.8 5.0 57 42 A 17 LYS H A 17 LYS HB2 1.0 1.8 6.0 58 42 A 17 LYS H A 17 LYS HB3 1.0 1.8 6.0 59 43 A 17 LYS H A 17 LYS HG2 1.0 1.8 6.0 60 43 A 17 LYS H A 17 LYS HG3 1.0 1.8 6.0 61 44 A 17 LYS H A 17 LYS HD2 1.0 1.8 6.0 62 44 A 17 LYS H A 17 LYS HD3 1.0 1.8 6.0 63 45 A 19 MET HA A 19 MET H 1.0 1.8 5.0 64 46 A 20 ILE HB A 20 ILE H 1.0 1.8 5.0 65 47 A 20 ILE H A 20 ILE HG1x 1.0 1.8 6.0 66 47 A 20 ILE H A 20 ILE HG2% 1.0 1.8 6.0 67 47 A 20 ILE H A 20 ILE HG1y 1.0 1.8 6.0 68 48 A 20 ILE H A 20 ILE HD1% 1.0 1.8 6.0 69 49 A 21 SER HA A 21 SER H 1.0 1.8 6.0 70 50 A 21 SER H A 21 SER HB2 1.0 1.8 6.0 71 50 A 21 SER H A 21 SER HB3 1.0 1.8 6.0 72 51 A 22 LEU HA A 22 LEU H 1.0 1.8 5.0 73 52 A 22 LEU H A 22 LEU HB2 1.0 1.8 6.0 74 52 A 22 LEU H A 22 LEU HB3 1.0 1.8 6.0 75 53 A 22 LEU H A 22 LEU HG 1.0 1.8 6.0 76 54 A 23 VAL HA A 23 VAL H 1.0 1.8 5.0 77 55 A 23 VAL H A 23 VAL HB 1.0 1.8 6.0 78 56 A 23 VAL H A 23 VAL HG2% 1.0 1.8 5.0 79 57 A 24 ASP HA A 24 ASP H 1.0 1.8 5.0 80 58 A 25 GLY H A 25 GLY HA2 1.0 1.8 6.0 81 58 A 25 GLY HA3 A 25 GLY H 1.0 1.8 6.0 82 59 A 26 GLU HA A 26 GLU H 1.0 1.8 5.0 83 60 A 26 GLU H A 26 GLU HB2 1.0 1.8 6.0 84 60 A 26 GLU H A 26 GLU HB3 1.0 1.8 6.0 85 61 A 26 GLU H A 26 GLU HG2 1.0 1.8 6.0 86 61 A 26 GLU H A 26 GLU HG3 1.0 1.8 6.0 87 62 A 27 GLU HA A 27 GLU H 1.0 1.8 5.0 88 63 A 27 GLU H A 27 GLU HB2 1.0 1.8 6.0 89 63 A 27 GLU H A 27 GLU HB3 1.0 1.8 6.0 90 64 A 27 GLU H A 27 GLU HG2 1.0 1.8 6.0 91 64 A 27 GLU H A 27 GLU HG3 1.0 1.8 6.0 92 65 A 27 GLU H A 27 GLU HG2 1.0 1.8 6.0 93 65 A 27 GLU H A 27 GLU HG3 1.0 1.8 6.0 94 66 A 28 ILE HA A 28 ILE H 1.0 1.8 5.0 95 67 A 28 ILE H A 28 ILE HG12 1.0 1.8 6.0 96 67 A 28 ILE H A 28 ILE HG21 1.0 1.8 6.0 97 67 A 28 ILE H A 28 ILE HG13 1.0 1.8 6.0 98 68 A 29 LYS HA A 29 LYS H 1.0 1.8 5.0 99 69 A 29 LYS H A 29 LYS HB2 1.0 1.8 6.0 100 69 A 29 LYS H A 29 LYS HB3 1.0 1.8 6.0 101 70 A 29 LYS H A 29 LYS HG2 1.0 1.8 6.0 102 70 A 29 LYS H A 29 LYS HG3 1.0 1.8 6.0 103 71 A 30 GLY H A 30 GLY HA2 1.0 1.8 5.0 104 71 A 30 GLY HA3 A 30 GLY H 1.0 1.8 5.0 105 72 A 30 GLY H A 30 GLY HA2 1.0 1.8 6.0 106 72 A 30 GLY HA3 A 30 GLY H 1.0 1.8 6.0 107 73 A 31 THR HA A 31 THR H 1.0 1.8 5.0 108 74 A 31 THR H A 31 THR HG2% 1.0 1.8 6.0 109 75 A 32 VAL HB A 32 VAL H 1.0 1.8 5.0 110 76 A 32 VAL H A 32 VAL HG21 1.0 1.8 6.0 111 76 A 32 VAL H A 32 VAL HG1% 1.0 1.8 6.0 112 77 A 34 LEU HA A 34 LEU H 1.0 1.8 5.0 113 78 A 34 LEU H A 34 LEU HB2 1.0 1.8 6.0 114 78 A 34 LEU H A 34 LEU HB3 1.0 1.8 6.0 115 79 A 34 LEU H A 34 LEU HG 1.0 1.8 6.0 116 80 A 34 LEU H A 34 LEU HD11 1.0 1.8 6.0 117 81 A 36 ASP HA A 36 ASP H 1.0 1.8 5.0 118 82 A 38 TRP H A 38 TRP HB2 1.0 1.8 5.0 119 82 A 38 TRP HB3 A 38 TRP H 1.0 1.8 5.0 120 83 A 38 TRP H A 38 TRP HB2 1.0 1.8 6.0 121 83 A 38 TRP HB3 A 38 TRP H 1.0 1.8 6.0 122 84 A 38 TRP HA A 39 SER H 1.0 1.8 6.0 123 85 A 40 ALA HA A 40 ALA H 1.0 1.8 5.0 124 86 A 40 ALA H A 40 ALA HB% 1.0 1.8 6.0 125 87 A 41 LYS HA A 41 LYS H 1.0 1.8 5.0 126 88 A 41 LYS H A 41 LYS HB2 1.0 1.8 6.0 127 88 A 41 LYS H A 41 LYS HB3 1.0 1.8 6.0 128 89 A 41 LYS H A 41 LYS HG3 1.0 1.8 6.0 129 89 A 41 LYS H A 41 LYS HG2 1.0 1.8 6.0 130 90 A 42 LYS HA A 42 LYS H 1.0 1.8 5.0 131 91 A 42 LYS H A 42 LYS HB2 1.0 1.8 6.0 132 91 A 42 LYS H A 42 LYS HB3 1.0 1.8 6.0 133 92 A 42 LYS H A 42 LYS HB2 1.0 1.8 6.0 134 92 A 42 LYS H A 42 LYS HB3 1.0 1.8 6.0 135 93 A 42 LYS H A 42 LYS HG2 1.0 1.8 6.0 136 93 A 42 LYS H A 42 LYS HG3 1.0 1.8 6.0 137 94 A 43 ASP HA A 43 ASP H 1.0 1.8 5.0 138 95 A 43 ASP H A 43 ASP HB3 1.0 1.8 6.0 139 95 A 43 ASP H A 43 ASP HB2 1.0 1.8 6.0 140 96 A 43 ASP H A 43 ASP HB3 1.0 1.8 6.0 141 96 A 43 ASP H A 43 ASP HB2 1.0 1.8 6.0 142 97 A 44 GLY H A 44 GLY HA2 1.0 1.8 5.0 143 97 A 44 GLY HA3 A 44 GLY H 1.0 1.8 5.0 144 98 A 44 GLY H A 44 GLY HA2 1.0 1.8 6.0 145 98 A 44 GLY HA3 A 44 GLY H 1.0 1.8 6.0 146 99 A 45 ALA HA A 45 ALA H 1.0 1.8 5.0 147 100 A 45 ALA H A 45 ALA HB% 1.0 1.8 6.0 148 101 A 46 THR HA A 46 THR H 1.0 1.8 5.0 149 102 A 46 THR H A 46 THR HB 1.0 1.8 6.0 150 103 A 46 THR H A 46 THR HG2% 1.0 1.8 6.0 151 104 A 47 ILE HA A 47 ILE H 1.0 1.8 5.0 152 105 A 47 ILE H A 47 ILE HB 1.0 1.8 6.0 153 106 A 47 ILE H A 47 ILE HG12 1.0 1.8 6.0 154 106 A 47 ILE H A 47 ILE HG2% 1.0 1.8 6.0 155 106 A 47 ILE H A 47 ILE HG13 1.0 1.8 6.0 156 107 A 47 ILE H A 47 ILE HG12 1.0 1.8 6.0 157 107 A 47 ILE H A 47 ILE HG2% 1.0 1.8 6.0 158 107 A 47 ILE H A 47 ILE HG13 1.0 1.8 6.0 159 108 A 47 ILE H A 47 ILE HD1% 1.0 1.8 6.0 160 109 A 48 VAL H A 48 VAL HB 1.0 1.8 5.0 161 110 A 48 VAL H A 48 VAL HG2% 1.0 1.8 6.0 162 110 A 48 VAL H A 48 VAL HG1% 1.0 1.8 6.0 163 111 A 49 ILE HA A 49 ILE H 1.0 1.8 5.0 164 112 A 49 ILE H A 49 ILE HG1y 1.0 1.8 6.0 165 112 A 49 ILE H A 49 ILE HG2% 1.0 1.8 6.0 166 112 A 49 ILE H A 49 ILE HG1x 1.0 1.8 6.0 167 113 A 49 ILE H A 49 ILE HD11 1.0 1.8 6.0 168 114 A 50 SER H A 50 SER HB2 1.0 1.8 6.0 169 114 A 50 SER HB3 A 50 SER H 1.0 1.8 6.0 170 115 A 52 ALA HA A 52 ALA H 1.0 1.8 5.0 171 116 A 52 ALA H A 52 ALA HB% 1.0 1.8 6.0 172 117 A 53 GLU HA A 53 GLU H 1.0 1.8 5.0 173 118 A 53 GLU H A 53 GLU HB2 1.0 1.8 6.0 174 118 A 53 GLU H A 53 GLU HB3 1.0 1.8 6.0 175 119 A 53 GLU H A 53 GLU HG2 1.0 1.8 6.0 176 119 A 53 GLU H A 53 GLU HG3 1.0 1.8 6.0 177 120 A 53 GLU H A 53 GLU HG2 1.0 1.8 6.0 178 120 A 53 GLU H A 53 GLU HG3 1.0 1.8 6.0 179 121 A 54 GLU HA A 54 GLU H 1.0 1.8 5.0 180 122 A 54 GLU H A 54 GLU HB2 1.0 1.8 6.0 181 122 A 54 GLU H A 54 GLU HB3 1.0 1.8 6.0 182 123 A 54 GLU H A 54 GLU HG2 1.0 1.8 6.0 183 123 A 54 GLU H A 54 GLU HG3 1.0 1.8 6.0 184 124 A 55 THR HA A 55 THR H 1.0 1.8 5.0 185 125 A 55 THR H A 55 THR HG2% 1.0 1.8 6.0 186 126 A 56 ALA HA A 56 ALA H 1.0 1.8 5.0 187 127 A 56 ALA H A 56 ALA HB% 1.0 1.8 6.0 188 128 A 57 LEU HA A 57 LEU H 1.0 1.8 5.0 189 129 A 57 LEU H A 57 LEU HB2 1.0 1.8 6.0 190 129 A 57 LEU H A 57 LEU HB3 1.0 1.8 6.0 191 130 A 57 LEU H A 57 LEU HG 1.0 1.8 6.0 192 131 A 57 LEU H A 57 LEU HD2% 1.0 1.8 6.0 193 132 A 57 LEU H A 57 LEU HD1% 1.0 1.8 6.0 194 133 A 58 PHE HA A 58 PHE H 1.0 1.8 5.0 195 134 A 58 PHE H A 58 PHE HB3 1.0 1.8 6.0 196 134 A 58 PHE H A 58 PHE HB2 1.0 1.8 6.0 197 135 A 58 PHE H A 58 PHE HB3 1.0 1.8 6.0 198 135 A 58 PHE H A 58 PHE HB2 1.0 1.8 6.0 199 136 A 59 LYS HA A 59 LYS H 1.0 1.8 5.0 200 137 A 59 LYS H A 59 LYS HB2 1.0 1.8 6.0 201 137 A 59 LYS H A 59 LYS HB3 1.0 1.8 6.0 202 138 A 59 LYS H A 59 LYS HG2 1.0 1.8 6.0 203 138 A 59 LYS H A 59 LYS HG3 1.0 1.8 6.0 204 139 A 59 LYS H A 59 LYS HD2 1.0 1.8 6.0 205 139 A 59 LYS H A 59 LYS HD3 1.0 1.8 6.0 206 140 A 60 ALA HB% A 60 ALA H 1.0 1.8 5.0 207 141 A 61 LYS HA A 61 LYS H 1.0 1.8 6.0 208 142 A 61 LYS H A 61 LYS HD2 1.0 1.8 6.0 209 142 A 61 LYS H A 61 LYS HD3 1.0 1.8 6.0 210 143 A 63 ILE HA A 63 ILE H 1.0 1.8 5.0 211 144 A 63 ILE H A 63 ILE HG1x 1.0 1.8 6.0 212 144 A 63 ILE H A 63 ILE HG2% 1.0 1.8 6.0 213 144 A 63 ILE H A 63 ILE HG1y 1.0 1.8 6.0 214 145 A 63 ILE H A 63 ILE HD1% 1.0 1.8 6.0 215 146 A 64 SER H A 64 SER HB2 1.0 1.8 6.0 216 146 A 64 SER HB3 A 64 SER H 1.0 1.8 6.0 217 147 A 65 ALA HB% A 65 ALA H 1.0 1.8 6.0 218 148 A 66 ALA HA A 66 ALA H 1.0 1.8 5.0 219 149 A 66 ALA H A 66 ALA HB% 1.0 1.8 6.0 220 150 A 68 LEU HA A 68 LEU H 1.0 1.8 5.0 221 151 A 68 LEU H A 68 LEU HB2 1.0 1.8 6.0 222 151 A 68 LEU H A 68 LEU HB3 1.0 1.8 6.0 223 152 A 68 LEU H A 68 LEU HG 1.0 1.8 6.0 224 153 A 68 LEU H A 68 LEU HD1% 1.0 1.8 6.0 225 154 A 68 LEU H A 68 LEU HD2% 1.0 1.8 6.0 226 155 A 69 LYS HA A 69 LYS H 1.0 1.8 5.0 227 156 A 69 LYS H A 69 LYS HB2 1.0 1.8 6.0 228 156 A 69 LYS H A 69 LYS HB3 1.0 1.8 6.0 229 157 A 69 LYS H A 69 LYS HG2 1.0 1.8 6.0 230 157 A 69 LYS H A 69 LYS HG3 1.0 1.8 6.0 231 158 A 69 LYS H A 69 LYS HD2 1.0 1.8 6.0 232 158 A 69 LYS H A 69 LYS HD3 1.0 1.8 6.0 233 159 A 70 ILE HA A 70 ILE H 1.0 1.8 5.0 234 160 A 70 ILE H A 70 ILE HB 1.0 1.8 6.0 235 161 A 70 ILE H A 70 ILE HG12 1.0 1.8 6.0 236 161 A 70 ILE H A 70 ILE HG2% 1.0 1.8 6.0 237 161 A 70 ILE H A 70 ILE HG13 1.0 1.8 6.0 238 162 A 70 ILE H A 70 ILE HD11 1.0 1.8 6.0 239 163 A 71 ILE HA A 71 ILE H 1.0 1.8 5.0 240 164 A 71 ILE H A 71 ILE HB 1.0 1.8 6.0 241 165 A 71 ILE H A 71 ILE HG1x 1.0 1.8 6.0 242 165 A 71 ILE H A 71 ILE HG2% 1.0 1.8 6.0 243 165 A 71 ILE H A 71 ILE HG1y 1.0 1.8 6.0 244 166 A 71 ILE H A 71 ILE HD1% 1.0 1.8 6.0 245 167 A 72 ALA HA A 72 ALA H 1.0 1.8 5.0 246 168 A 72 ALA H A 72 ALA HB% 1.0 1.8 6.0 247 169 A 73 LYS HA A 73 LYS H 1.0 1.8 5.0 248 170 A 73 LYS H A 73 LYS HB2 1.0 1.8 6.0 249 170 A 73 LYS H A 73 LYS HB3 1.0 1.8 6.0 250 171 A 73 LYS H A 73 LYS HG2 1.0 1.8 6.0 251 171 A 73 LYS H A 73 LYS HG3 1.0 1.8 6.0 252 172 A 73 LYS H A 73 LYS HD2 1.0 1.8 6.0 253 172 A 73 LYS H A 73 LYS HD3 1.0 1.8 6.0 254 173 A 74 ASN HA A 74 ASN H 1.0 1.8 5.0 255 174 A 74 ASN H A 74 ASN HB3 1.0 1.8 6.0 256 174 A 74 ASN H A 74 ASN HB2 1.0 1.8 6.0 257 175 A 74 ASN HA A 74 ASN H 1.0 1.8 6.0 258 176 A 75 LEU HA A 75 LEU H 1.0 1.8 6.0 259 177 A 75 LEU H A 75 LEU HB2 1.0 1.8 6.0 260 177 A 75 LEU H A 75 LEU HB3 1.0 1.8 6.0 261 178 A 75 LEU H A 75 LEU HG 1.0 1.8 6.0 262 179 A 75 LEU H A 75 LEU HD2% 1.0 1.8 6.0 263 180 A 75 LEU H A 75 LEU HD2% 1.0 1.8 6.0 264 181 A 76 LEU HA A 76 LEU H 1.0 1.8 5.0 265 182 A 76 LEU H A 76 LEU HB2 1.0 1.8 6.0 266 182 A 76 LEU H A 76 LEU HB3 1.0 1.8 6.0 267 183 A 76 LEU H A 76 LEU HG 1.0 1.8 6.0 268 184 A 76 LEU H A 76 LEU HD2% 1.0 1.8 6.0 269 185 A 76 LEU H A 76 LEU HD2% 1.0 1.8 6.0 270 186 A 1 ALA HB% A 2 THR HA 1.0 1.8 5.0 271 187 A 1 ALA HA A 2 THR H 1.0 1.8 4.2 272 188 A 1 ALA HB% A 2 THR H 1.0 1.8 4.2 273 189 A 1 ALA HA A 2 THR HG2% 1.0 1.8 4.2 274 190 A 1 ALA HB% A 2 THR HG2% 1.0 1.8 6.0 275 191 A 2 THR HG2% A 3 LEU HB2 1.0 1.8 6.0 276 191 A 2 THR HG2% A 3 LEU HB3 1.0 1.8 6.0 277 192 A 2 THR H A 3 LEU H 1.0 1.8 4.2 278 193 A 2 THR HA A 3 LEU H 1.0 1.8 4.2 279 194 A 2 THR HB A 3 LEU H 1.0 1.8 4.2 280 195 A 2 THR HG2% A 3 LEU H 1.0 1.8 4.2 281 196 A 3 LEU H A 4 THR H 1.0 1.8 4.2 282 197 A 4 THR H A 3 LEU HB2 1.0 1.8 4.2 283 197 A 3 LEU HB3 A 4 THR H 1.0 1.8 4.2 284 198 A 4 THR H A 3 LEU HA 1.0 1.8 5.0 285 199 A 4 THR HG2% A 5 SER HA 1.0 1.8 5.0 286 200 A 4 THR HG2% A 5 SER HB2 1.0 1.8 5.0 287 200 A 4 THR HG2% A 5 SER HB3 1.0 1.8 5.0 288 201 A 4 THR H A 5 SER H 1.0 1.8 4.2 289 202 A 4 THR HA A 5 SER H 1.0 1.8 5.0 290 203 A 5 SER H A 4 THR HB 1.0 1.8 4.2 291 204 A 4 THR HG2% A 5 SER H 1.0 1.8 4.2 292 205 A 5 SER H A 6 GLU H 1.0 1.8 4.2 293 206 A 5 SER HA A 6 GLU H 1.0 1.8 5.0 294 207 A 6 GLU H A 5 SER HB2 1.0 1.8 5.0 295 207 A 5 SER HB3 A 6 GLU H 1.0 1.8 5.0 296 208 A 6 GLU H A 7 VAL H 1.0 1.8 4.2 297 209 A 6 GLU HA A 7 VAL H 1.0 1.8 5.0 298 210 A 7 VAL H A 6 GLU HB2 1.0 1.8 4.2 299 210 A 6 GLU HB3 A 7 VAL H 1.0 1.8 4.2 300 211 A 7 VAL H A 6 GLU HG2 1.0 1.8 6.0 301 211 A 6 GLU HG3 A 7 VAL H 1.0 1.8 6.0 302 212 A 6 GLU HA A 7 VAL HG2% 1.0 1.8 6.0 303 213 A 6 GLU HB2 A 7 VAL HG2% 1.0 1.8 6.0 304 213 A 6 GLU HB3 A 7 VAL HG2% 1.0 1.8 6.0 305 214 A 6 GLU HG3 A 7 VAL HG2% 1.0 1.8 6.0 306 214 A 6 GLU HG2 A 7 VAL HG2% 1.0 1.8 6.0 307 215 A 7 VAL H A 8 ILE HD11 1.0 1.8 6.0 308 216 A 7 VAL H A 8 ILE HG2% 1.0 1.8 6.0 309 217 A 7 VAL H A 8 ILE HG12 1.0 1.8 6.0 310 217 A 7 VAL H A 8 ILE HG13 1.0 1.8 6.0 311 218 A 8 ILE HG2% A 7 VAL HG1% 1.0 1.8 6.0 312 219 A 8 ILE HG13 A 7 VAL HG1% 1.0 1.8 6.0 313 219 A 7 VAL HG1% A 8 ILE HG12 1.0 1.8 6.0 314 220 A 8 ILE HB A 7 VAL HG1% 1.0 1.8 6.0 315 221 A 8 ILE HG2% A 7 VAL HG2% 1.0 1.8 6.0 316 222 A 7 VAL H A 8 ILE H 1.0 1.8 4.2 317 223 A 7 VAL HA A 8 ILE H 1.0 1.8 5.0 318 224 A 8 ILE H A 7 VAL HG2% 1.0 1.8 5.0 319 225 A 8 ILE HD11 A 7 VAL HG2% 1.0 1.8 6.0 320 226 A 8 ILE HD11 A 7 VAL HG1% 1.0 1.8 6.0 321 227 A 8 ILE H A 9 LYS H 1.0 1.8 4.2 322 228 A 8 ILE HA A 9 LYS H 1.0 1.8 5.0 323 229 A 8 ILE HB A 9 LYS H 1.0 1.8 4.2 324 230 A 8 ILE HG2% A 9 LYS H 1.0 1.8 5.0 325 231 A 8 ILE HD11 A 9 LYS H 1.0 1.8 5.0 326 232 A 8 ILE HA A 9 LYS HB2 1.0 1.8 6.0 327 232 A 8 ILE HA A 9 LYS HB3 1.0 1.8 6.0 328 233 A 8 ILE HB A 9 LYS HB2 1.0 1.8 5.0 329 233 A 8 ILE HB A 9 LYS HB3 1.0 1.8 5.0 330 234 A 8 ILE HG2% A 9 LYS HE2 1.0 1.8 6.0 331 234 A 8 ILE HG2% A 9 LYS HE3 1.0 1.8 6.0 332 235 A 8 ILE HG2% A 9 LYS HDx 1.0 1.8 6.0 333 235 A 8 ILE HG2% A 9 LYS HDy 1.0 1.8 6.0 334 236 A 8 ILE HG2% A 9 LYS HB2 1.0 1.8 6.0 335 236 A 8 ILE HG2% A 9 LYS HB3 1.0 1.8 6.0 336 237 A 8 ILE HG2% A 9 LYS HA 1.0 1.8 6.0 337 238 A 9 LYS H A 10 ALA HB% 1.0 1.8 5.0 338 239 A 9 LYS H A 10 ALA H 1.0 1.8 4.2 339 240 A 9 LYS HA A 10 ALA H 1.0 1.8 5.0 340 241 A 10 ALA H A 9 LYS HB2 1.0 1.8 4.2 341 241 A 10 ALA H A 9 LYS HB3 1.0 1.8 4.2 342 242 A 10 ALA H A 9 LYS HG2 1.0 1.8 5.0 343 242 A 9 LYS HG3 A 10 ALA H 1.0 1.8 5.0 344 243 A 9 LYS HA A 10 ALA HB% 1.0 1.8 6.0 345 244 A 10 ALA H A 9 LYS HG2 1.0 1.8 6.0 346 244 A 9 LYS HG3 A 10 ALA H 1.0 1.8 6.0 347 245 A 10 ALA H A 11 ASN HD2y 1.0 1.8 6.0 348 245 A 10 ALA H A 11 ASN HD2x 1.0 1.8 6.0 349 246 A 10 ALA H A 11 ASN H 1.0 1.8 4.2 350 247 A 10 ALA HA A 11 ASN H 1.0 1.8 4.2 351 248 A 10 ALA HB% A 11 ASN H 1.0 1.8 4.2 352 249 A 12 LYS H A 11 ASN H 1.0 1.8 5.0 353 250 A 12 LYS H A 13 GLY H 1.0 1.8 6.0 354 251 A 12 LYS H A 11 ASN HA 1.0 1.8 6.0 355 252 A 12 LYS H A 11 ASN HBx 1.0 1.8 6.0 356 252 A 12 LYS H A 11 ASN HBy 1.0 1.8 6.0 357 253 A 12 LYS H A 11 ASN HD2y 1.0 1.8 4.2 358 253 A 12 LYS H A 11 ASN HD2x 1.0 1.8 4.2 359 254 A 13 GLY H A 14 ARG H 1.0 1.8 6.0 360 255 A 12 LYS HA A 13 GLY H 1.0 1.8 2.9 361 256 A 13 GLY H A 12 LYS HB2 1.0 1.8 4.2 362 256 A 12 LYS HB3 A 13 GLY H 1.0 1.8 4.2 363 257 A 13 GLY H A 12 LYS HG2 1.0 1.8 5.0 364 257 A 12 LYS HG3 A 13 GLY H 1.0 1.8 5.0 365 258 A 14 ARG H A 15 GLU H 1.0 1.8 5.0 366 259 A 14 ARG H A 13 GLY HA2 1.0 1.8 5.0 367 259 A 13 GLY HA3 A 14 ARG H 1.0 1.8 5.0 368 260 A 14 ARG H A 15 GLU HB2 1.0 1.8 6.0 369 260 A 14 ARG H A 15 GLU HB3 1.0 1.8 6.0 370 261 A 14 ARG H A 15 GLU HA 1.0 1.8 6.0 371 262 A 15 GLU H A 16 GLY H 1.0 1.8 6.0 372 263 A 15 GLU H A 16 GLY HA2 1.0 1.8 5.0 373 263 A 15 GLU H A 16 GLY HA3 1.0 1.8 5.0 374 264 A 14 ARG HA A 15 GLU H 1.0 1.8 5.0 375 265 A 15 GLU H A 14 ARG HGx 1.0 1.8 6.0 376 265 A 15 GLU H A 14 ARG HGy 1.0 1.8 6.0 377 266 A 15 GLU H A 14 ARG HE 1.0 1.8 6.0 378 267 A 16 GLY H A 17 LYS H 1.0 1.8 4.2 379 268 A 15 GLU HA A 16 GLY H 1.0 1.8 6.0 380 269 A 16 GLY H A 15 GLU HB2 1.0 1.8 6.0 381 269 A 15 GLU HB3 A 16 GLY H 1.0 1.8 6.0 382 270 A 16 GLY H A 15 GLU HGx 1.0 1.8 6.0 383 270 A 16 GLY H A 15 GLU HGy 1.0 1.8 6.0 384 271 A 16 GLY H A 17 LYS HB2 1.0 1.8 6.0 385 271 A 16 GLY H A 17 LYS HB3 1.0 1.8 6.0 386 272 A 16 GLY HA3 A 17 LYS H 1.0 1.8 6.0 387 273 A 17 LYS H A 16 GLY HA2 1.0 1.8 6.0 388 274 A 17 LYS HG3 A 18 PRO HDx 1.0 1.8 6.0 389 274 A 17 LYS HG2 A 18 PRO HDx 1.0 1.8 6.0 390 274 A 18 PRO HDy A 17 LYS HG2 1.0 1.8 6.0 391 274 A 17 LYS HG3 A 18 PRO HDy 1.0 1.8 6.0 392 275 A 19 MET H A 20 ILE H 1.0 1.8 6.0 393 276 A 18 PRO HA A 19 MET HB3 1.0 1.8 5.0 394 276 A 18 PRO HA A 19 MET HB2 1.0 1.8 5.0 395 277 A 18 PRO HBy A 19 MET HB3 1.0 1.8 5.0 396 277 A 18 PRO HBx A 19 MET HB3 1.0 1.8 5.0 397 277 A 19 MET HB2 A 18 PRO HBx 1.0 1.8 5.0 398 277 A 19 MET HB2 A 18 PRO HBy 1.0 1.8 5.0 399 278 A 19 MET HA A 20 ILE H 1.0 1.8 6.0 400 279 A 20 ILE H A 19 MET HG3 1.0 1.8 6.0 401 279 A 20 ILE H A 19 MET HG2 1.0 1.8 6.0 402 280 A 19 MET HA A 20 ILE HG1y 1.0 1.8 6.0 403 280 A 19 MET HA A 20 ILE HG1x 1.0 1.8 6.0 404 281 A 19 MET HA A 20 ILE HG2% 1.0 1.8 6.0 405 282 A 19 MET HE% A 20 ILE HG2% 1.0 1.8 6.0 406 283 A 21 SER HA A 20 ILE HG2% 1.0 1.8 6.0 407 284 A 20 ILE H A 21 SER H 1.0 1.8 6.0 408 285 A 21 SER H A 20 ILE HA 1.0 1.8 4.2 409 286 A 20 ILE HB A 21 SER H 1.0 1.8 6.0 410 287 A 21 SER H A 20 ILE HG2% 1.0 1.8 4.2 411 288 A 20 ILE HD1% A 21 SER H 1.0 1.8 5.0 412 289 A 21 SER H A 22 LEU HB2 1.0 1.8 6.0 413 289 A 21 SER H A 22 LEU HB3 1.0 1.8 6.0 414 290 A 21 SER H A 22 LEU H 1.0 1.8 4.2 415 291 A 22 LEU H A 23 VAL H 1.0 1.8 4.2 416 292 A 22 LEU H A 23 VAL HG2% 1.0 1.8 6.0 417 293 A 21 SER HA A 22 LEU HG 1.0 1.8 6.0 418 294 A 21 SER HA A 22 LEU H 1.0 1.8 5.0 419 295 A 22 LEU HA A 23 VAL HG1% 1.0 1.8 6.0 420 296 A 22 LEU HA A 23 VAL H 1.0 1.8 5.0 421 297 A 23 VAL H A 22 LEU HB2 1.0 1.8 4.2 422 297 A 22 LEU HB3 A 23 VAL H 1.0 1.8 4.2 423 298 A 22 LEU HG A 23 VAL H 1.0 1.8 6.0 424 299 A 23 VAL H A 22 LEU HD11 1.0 1.8 6.0 425 300 A 23 VAL H A 22 LEU HD2% 1.0 1.8 6.0 426 301 A 22 LEU HA A 23 VAL HG2% 1.0 1.8 6.0 427 302 A 22 LEU HB2 A 23 VAL HG2% 1.0 1.8 6.0 428 302 A 22 LEU HB3 A 23 VAL HG2% 1.0 1.8 6.0 429 303 A 22 LEU HD11 A 23 VAL HG2% 1.0 1.8 6.0 430 303 A 23 VAL HG1% A 22 LEU HD11 1.0 1.8 6.0 431 303 A 22 LEU HD2% A 23 VAL HG1% 1.0 1.8 6.0 432 303 A 22 LEU HD2% A 23 VAL HG2% 1.0 1.8 6.0 433 304 A 23 VAL H A 24 ASP H 1.0 1.8 4.2 434 305 A 24 ASP HA A 23 VAL HG1% 1.0 1.8 4.2 435 306 A 23 VAL HG1% A 24 ASP HB3 1.0 1.8 4.2 436 306 A 23 VAL HG1% A 24 ASP HB2 1.0 1.8 4.2 437 307 A 24 ASP HA A 23 VAL HG2% 1.0 1.8 6.0 438 308 A 24 ASP HB3 A 23 VAL HG2% 1.0 1.8 6.0 439 308 A 23 VAL HG2% A 24 ASP HB2 1.0 1.8 6.0 440 309 A 24 ASP H A 25 GLY H 1.0 1.8 4.2 441 310 A 23 VAL HA A 24 ASP H 1.0 1.8 5.0 442 311 A 23 VAL HB A 24 ASP H 1.0 1.8 4.2 443 312 A 24 ASP H A 23 VAL HG2% 1.0 1.8 4.2 444 312 A 24 ASP H A 23 VAL HG1% 1.0 1.8 4.2 445 313 A 25 GLY H A 26 GLU H 1.0 1.8 5.0 446 314 A 24 ASP HA A 25 GLY H 1.0 1.8 5.0 447 315 A 25 GLY H A 24 ASP HB2 1.0 1.8 5.0 448 315 A 25 GLY H A 24 ASP HB3 1.0 1.8 5.0 449 316 A 26 GLU H A 27 GLU H 1.0 1.8 5.0 450 317 A 26 GLU H A 25 GLY HA2 1.0 1.8 5.0 451 317 A 25 GLY HA3 A 26 GLU H 1.0 1.8 5.0 452 318 A 27 GLU H A 28 ILE H 1.0 1.8 6.0 453 319 A 26 GLU HA A 27 GLU H 1.0 1.8 4.2 454 320 A 27 GLU H A 26 GLU HG2 1.0 1.8 4.2 455 320 A 26 GLU HG3 A 27 GLU H 1.0 1.8 4.2 456 321 A 27 GLU H A 26 GLU HB2 1.0 1.8 5.0 457 321 A 26 GLU HB3 A 27 GLU H 1.0 1.8 5.0 458 322 A 27 GLU HA A 28 ILE H 1.0 1.8 5.0 459 323 A 28 ILE H A 27 GLU HB2 1.0 1.8 6.0 460 323 A 27 GLU HB3 A 28 ILE H 1.0 1.8 6.0 461 324 A 27 GLU HA A 28 ILE HG21 1.0 1.8 6.0 462 325 A 27 GLU HA A 28 ILE HD11 1.0 1.8 6.0 463 326 A 29 LYS HG3 A 28 ILE HG21 1.0 1.8 6.0 464 326 A 28 ILE HG21 A 29 LYS HG2 1.0 1.8 6.0 465 327 A 28 ILE H A 29 LYS H 1.0 1.8 5.0 466 328 A 28 ILE HA A 29 LYS H 1.0 1.8 5.0 467 329 A 29 LYS H A 28 ILE HB 1.0 1.8 6.0 468 330 A 29 LYS H A 28 ILE HG21 1.0 1.8 5.0 469 331 A 29 LYS HB3 A 28 ILE HG21 1.0 1.8 6.0 470 331 A 28 ILE HG21 A 29 LYS HB2 1.0 1.8 6.0 471 332 A 28 ILE HA A 29 LYS HB2 1.0 1.8 5.0 472 332 A 28 ILE HA A 29 LYS HB3 1.0 1.8 5.0 473 333 A 29 LYS H A 30 GLY HA2 1.0 1.8 6.0 474 333 A 29 LYS H A 30 GLY HA3 1.0 1.8 6.0 475 334 A 29 LYS H A 30 GLY H 1.0 1.8 6.0 476 335 A 29 LYS HA A 30 GLY H 1.0 1.8 5.0 477 336 A 30 GLY H A 29 LYS HB2 1.0 1.8 5.0 478 336 A 29 LYS HB3 A 30 GLY H 1.0 1.8 5.0 479 337 A 30 GLY H A 29 LYS HG2 1.0 1.8 6.0 480 337 A 29 LYS HG3 A 30 GLY H 1.0 1.8 6.0 481 338 A 30 GLY H A 29 LYS HD2 1.0 1.8 6.0 482 338 A 30 GLY H A 29 LYS HD3 1.0 1.8 6.0 483 339 A 30 GLY H A 31 THR H 1.0 1.8 4.2 484 340 A 30 GLY H A 31 THR HG2% 1.0 1.8 6.0 485 341 A 31 THR H A 32 VAL H 1.0 1.8 5.0 486 342 A 31 THR H A 32 VAL HA 1.0 1.8 6.0 487 343 A 31 THR H A 32 VAL HG21 1.0 1.8 6.0 488 343 A 31 THR H A 32 VAL HG1% 1.0 1.8 6.0 489 344 A 31 THR H A 30 GLY HA2 1.0 1.8 5.0 490 344 A 30 GLY HA3 A 31 THR H 1.0 1.8 5.0 491 345 A 32 VAL H A 33 TYR H 1.0 1.8 4.2 492 346 A 32 VAL H A 33 TYR HD% 1.0 1.8 6.0 493 347 A 31 THR HA A 32 VAL H 1.0 1.8 4.2 494 348 A 32 VAL H A 31 THR HB 1.0 1.8 4.2 495 349 A 31 THR HG2% A 32 VAL H 1.0 1.8 5.0 496 350 A 32 VAL HG1% A 31 THR HB 1.0 1.8 6.0 497 351 A 31 THR HA A 32 VAL HG1% 1.0 1.8 6.0 498 352 A 31 THR HG2% A 32 VAL HG1% 1.0 1.8 6.0 499 353 A 34 LEU H A 33 TYR H 1.0 1.8 6.0 500 354 A 34 LEU HA A 33 TYR H 1.0 1.8 6.0 501 355 A 32 VAL HA A 33 TYR H 1.0 1.8 4.2 502 356 A 32 VAL HB A 33 TYR H 1.0 1.8 5.0 503 357 A 33 TYR H A 32 VAL HG21 1.0 1.8 4.2 504 357 A 32 VAL HG1% A 33 TYR H 1.0 1.8 4.2 505 358 A 34 LEU H A 33 TYR HA 1.0 1.8 6.0 506 359 A 34 LEU H A 33 TYR HD% 1.0 1.8 6.0 507 360 A 36 ASP H A 37 GLY H 1.0 1.8 5.0 508 361 A 36 ASP H A 35 GLY HAx 1.0 1.8 6.0 509 361 A 36 ASP H A 35 GLY HAy 1.0 1.8 6.0 510 362 A 38 TRP H A 37 GLY H 1.0 1.8 5.0 511 363 A 37 GLY H A 36 ASP HB3 1.0 1.8 6.0 512 363 A 37 GLY H A 36 ASP HB2 1.0 1.8 6.0 513 364 A 36 ASP HA A 37 GLY H 1.0 1.8 6.0 514 365 A 38 TRP H A 37 GLY HA2 1.0 1.8 5.0 515 365 A 38 TRP H A 37 GLY HA3 1.0 1.8 5.0 516 366 A 38 TRP H A 39 SER H 1.0 1.8 6.0 517 367 A 39 SER H A 38 TRP HB2 1.0 1.8 6.0 518 367 A 38 TRP HB3 A 39 SER H 1.0 1.8 6.0 519 368 A 38 TRP HA A 39 SER H 1.0 1.8 4.2 520 369 A 39 SER H A 40 ALA H 1.0 1.8 5.0 521 370 A 40 ALA H A 39 SER HA 1.0 1.8 5.0 522 371 A 40 ALA H A 39 SER HB2 1.0 1.8 5.0 523 371 A 40 ALA H A 39 SER HB3 1.0 1.8 5.0 524 372 A 40 ALA H A 41 LYS HA 1.0 1.8 6.0 525 373 A 40 ALA H A 41 LYS H 1.0 1.8 5.0 526 374 A 40 ALA HA A 41 LYS H 1.0 1.8 4.2 527 375 A 40 ALA HB% A 41 LYS H 1.0 1.8 4.2 528 376 A 41 LYS H A 42 LYS H 1.0 1.8 6.0 529 377 A 41 LYS HA A 42 LYS H 1.0 1.8 4.2 530 378 A 42 LYS H A 41 LYS HB2 1.0 1.8 5.0 531 378 A 41 LYS HB3 A 42 LYS H 1.0 1.8 5.0 532 379 A 42 LYS H A 43 ASP H 1.0 1.8 6.0 533 380 A 42 LYS HA A 43 ASP H 1.0 1.8 4.2 534 381 A 43 ASP H A 42 LYS HB2 1.0 1.8 5.0 535 381 A 42 LYS HB3 A 43 ASP H 1.0 1.8 5.0 536 382 A 43 ASP H A 42 LYS HG2 1.0 1.8 6.0 537 382 A 42 LYS HG3 A 43 ASP H 1.0 1.8 6.0 538 383 A 43 ASP H A 42 LYS HD2 1.0 1.8 6.0 539 383 A 43 ASP H A 42 LYS HD3 1.0 1.8 6.0 540 384 A 43 ASP H A 44 GLY H 1.0 1.8 5.0 541 385 A 43 ASP HA A 44 GLY H 1.0 1.8 4.2 542 386 A 44 GLY H A 43 ASP HB3 1.0 1.8 5.0 543 387 A 43 ASP HB2 A 44 GLY H 1.0 1.8 5.0 544 388 A 44 GLY H A 45 ALA HB% 1.0 1.8 6.0 545 389 A 44 GLY H A 45 ALA H 1.0 1.8 5.0 546 390 A 45 ALA H A 44 GLY HA2 1.0 1.8 5.0 547 391 A 44 GLY HA3 A 45 ALA H 1.0 1.8 5.0 548 392 A 45 ALA HB% A 44 GLY HA2 1.0 1.8 6.0 549 393 A 44 GLY HA3 A 45 ALA HB% 1.0 1.8 5.0 550 394 A 45 ALA HB% A 46 THR HG2% 1.0 1.8 5.0 551 395 A 45 ALA H A 46 THR H 1.0 1.8 4.2 552 396 A 45 ALA HA A 46 THR H 1.0 1.8 4.2 553 397 A 45 ALA HB% A 46 THR H 1.0 1.8 4.2 554 398 A 45 ALA HB% A 46 THR HG2% 1.0 1.8 5.0 555 399 A 46 THR HG2% A 47 ILE HA 1.0 1.8 6.0 556 400 A 46 THR HG2% A 47 ILE HB 1.0 1.8 6.0 557 401 A 46 THR HG2% A 47 ILE HD1% 1.0 1.8 6.0 558 402 A 46 THR HG2% A 47 ILE HG2% 1.0 1.8 5.0 559 403 A 46 THR H A 47 ILE H 1.0 1.8 6.0 560 404 A 46 THR HA A 47 ILE H 1.0 1.8 5.0 561 405 A 47 ILE H A 46 THR HB 1.0 1.8 6.0 562 406 A 46 THR HG2% A 47 ILE H 1.0 1.8 4.2 563 407 A 46 THR HA A 47 ILE HD1% 1.0 1.8 6.0 564 408 A 46 THR HG2% A 47 ILE HD1% 1.0 1.8 6.0 565 409 A 47 ILE H A 48 VAL H 1.0 1.8 5.0 566 410 A 47 ILE HA A 48 VAL H 1.0 1.8 5.0 567 411 A 48 VAL H A 47 ILE HG2% 1.0 1.8 5.0 568 412 A 47 ILE HD1% A 48 VAL H 1.0 1.8 5.0 569 413 A 47 ILE HA A 48 VAL HG2% 1.0 1.8 6.0 570 414 A 48 VAL H A 49 ILE HA 1.0 1.8 6.0 571 415 A 48 VAL HG1% A 49 ILE HA 1.0 1.8 6.0 572 416 A 48 VAL HG1% A 49 ILE HB 1.0 1.8 6.0 573 417 A 48 VAL H A 49 ILE H 1.0 1.8 6.0 574 418 A 49 ILE H A 48 VAL HA 1.0 1.8 5.0 575 419 A 48 VAL HG1% A 49 ILE H 1.0 1.8 4.2 576 420 A 48 VAL HG1% A 49 ILE HG2% 1.0 1.8 6.0 577 421 A 49 ILE H A 50 SER H 1.0 1.8 6.0 578 422 A 49 ILE HA A 50 SER H 1.0 1.8 5.0 579 423 A 50 SER H A 49 ILE HG2% 1.0 1.8 4.2 580 424 A 49 ILE HD11 A 50 SER H 1.0 1.8 6.0 581 425 A 52 ALA HB% A 53 GLU HG2 1.0 1.8 6.0 582 425 A 52 ALA HB% A 53 GLU HG3 1.0 1.8 6.0 583 426 A 52 ALA H A 53 GLU H 1.0 1.8 4.2 584 427 A 52 ALA HA A 53 GLU H 1.0 1.8 4.2 585 428 A 52 ALA HB% A 53 GLU H 1.0 1.8 4.2 586 429 A 53 GLU H A 54 GLU H 1.0 1.8 5.0 587 430 A 53 GLU HA A 54 GLU H 1.0 1.8 5.0 588 431 A 54 GLU H A 53 GLU HB2 1.0 1.8 5.0 589 431 A 53 GLU HB3 A 54 GLU H 1.0 1.8 5.0 590 432 A 54 GLU H A 53 GLU HG2 1.0 1.8 6.0 591 432 A 53 GLU HG3 A 54 GLU H 1.0 1.8 6.0 592 433 A 53 GLU HA A 54 GLU HG2 1.0 1.8 6.0 593 433 A 53 GLU HA A 54 GLU HG3 1.0 1.8 6.0 594 434 A 54 GLU H A 55 THR H 1.0 1.8 5.0 595 435 A 54 GLU HA A 55 THR H 1.0 1.8 5.0 596 436 A 55 THR H A 54 GLU HB2 1.0 1.8 5.0 597 436 A 54 GLU HB3 A 55 THR H 1.0 1.8 5.0 598 437 A 55 THR H A 54 GLU HG2 1.0 1.8 6.0 599 437 A 54 GLU HG3 A 55 THR H 1.0 1.8 6.0 600 438 A 55 THR H A 56 ALA HB% 1.0 1.8 6.0 601 439 A 55 THR H A 56 ALA H 1.0 1.8 6.0 602 440 A 55 THR HA A 56 ALA H 1.0 1.8 5.0 603 441 A 56 ALA H A 57 LEU HB2 1.0 1.8 6.0 604 441 A 56 ALA H A 57 LEU HB3 1.0 1.8 6.0 605 442 A 55 THR HG2% A 56 ALA H 1.0 1.8 5.0 606 443 A 55 THR HA A 56 ALA HB% 1.0 1.8 5.0 607 444 A 56 ALA HB% A 55 THR HB 1.0 1.8 4.2 608 445 A 55 THR HG2% A 56 ALA HB% 1.0 1.8 6.0 609 446 A 56 ALA HB% A 57 LEU HD1% 1.0 1.8 4.2 610 447 A 56 ALA HB% A 57 LEU HD2% 1.0 1.8 4.2 611 448 A 56 ALA HB% A 57 LEU HB2 1.0 1.8 5.0 612 448 A 56 ALA HB% A 57 LEU HB3 1.0 1.8 5.0 613 449 A 56 ALA H A 57 LEU H 1.0 1.8 5.0 614 450 A 56 ALA HA A 57 LEU H 1.0 1.8 6.0 615 451 A 56 ALA HB% A 57 LEU H 1.0 1.8 5.0 616 452 A 57 LEU H A 58 PHE H 1.0 1.8 5.0 617 453 A 57 LEU HA A 58 PHE H 1.0 1.8 4.2 618 454 A 58 PHE H A 57 LEU HB2 1.0 1.8 4.2 619 454 A 57 LEU HB3 A 58 PHE H 1.0 1.8 4.2 620 455 A 57 LEU HD1% A 58 PHE H 1.0 1.8 6.0 621 456 A 57 LEU HD2% A 58 PHE H 1.0 1.8 6.0 622 457 A 58 PHE H A 59 LYS H 1.0 1.8 6.0 623 458 A 58 PHE HA A 59 LYS H 1.0 1.8 5.0 624 459 A 59 LYS H A 58 PHE HB3 1.0 1.8 5.0 625 459 A 58 PHE HB2 A 59 LYS H 1.0 1.8 5.0 626 460 A 58 PHE HA A 59 LYS HB2 1.0 1.8 6.0 627 460 A 58 PHE HA A 59 LYS HB3 1.0 1.8 6.0 628 461 A 58 PHE HA A 59 LYS HG2 1.0 1.8 6.0 629 461 A 58 PHE HA A 59 LYS HG3 1.0 1.8 6.0 630 462 A 59 LYS HB3 A 60 ALA HB% 1.0 1.8 6.0 631 463 A 60 ALA HB% A 59 LYS HB2 1.0 1.8 6.0 632 464 A 60 ALA HB% A 59 LYS HG2 1.0 1.8 6.0 633 464 A 59 LYS HG3 A 60 ALA HB% 1.0 1.8 6.0 634 465 A 59 LYS H A 60 ALA H 1.0 1.8 5.0 635 466 A 59 LYS HA A 60 ALA H 1.0 1.8 5.0 636 467 A 59 LYS HB3 A 60 ALA H 1.0 1.8 6.0 637 468 A 60 ALA H A 59 LYS HB2 1.0 1.8 6.0 638 469 A 60 ALA H A 59 LYS HG2 1.0 1.8 5.0 639 469 A 59 LYS HG3 A 60 ALA H 1.0 1.8 5.0 640 470 A 60 ALA H A 59 LYS HD2 1.0 1.8 6.0 641 470 A 59 LYS HD3 A 60 ALA H 1.0 1.8 6.0 642 471 A 59 LYS HA A 60 ALA HB% 1.0 1.8 5.0 643 472 A 60 ALA HB% A 59 LYS HB2 1.0 1.8 6.0 644 472 A 59 LYS HB3 A 60 ALA HB% 1.0 1.8 6.0 645 473 A 60 ALA H A 61 LYS H 1.0 1.8 6.0 646 474 A 61 LYS H A 60 ALA HA 1.0 1.8 4.2 647 475 A 60 ALA HB% A 61 LYS H 1.0 1.8 4.2 648 476 A 63 ILE H A 62 HIS HD2 1.0 1.8 6.0 649 476 A 63 ILE H A 62 HIS HD1 1.0 1.8 6.0 650 477 A 63 ILE H A 62 HIS HA 1.0 1.8 4.2 651 478 A 63 ILE H A 62 HIS HBy 1.0 1.8 6.0 652 479 A 63 ILE H A 62 HIS HBx 1.0 1.8 6.0 653 480 A 63 ILE HG1y A 62 HIS HA 1.0 1.8 6.0 654 480 A 62 HIS HA A 63 ILE HG1x 1.0 1.8 6.0 655 481 A 62 HIS HA A 63 ILE HG2% 1.0 1.8 6.0 656 482 A 63 ILE HD1% A 62 HIS HA 1.0 1.8 6.0 657 483 A 64 SER HA A 63 ILE HG2% 1.0 1.8 6.0 658 484 A 64 SER HB3 A 63 ILE HG2% 1.0 1.8 6.0 659 484 A 63 ILE HG2% A 64 SER HB2 1.0 1.8 6.0 660 485 A 63 ILE H A 64 SER H 1.0 1.8 5.0 661 486 A 63 ILE HA A 64 SER H 1.0 1.8 5.0 662 487 A 64 SER H A 63 ILE HB 1.0 1.8 6.0 663 488 A 64 SER H A 63 ILE HG2% 1.0 1.8 4.2 664 489 A 64 SER HB3 A 63 ILE HG2% 1.0 1.8 5.0 665 489 A 63 ILE HG2% A 64 SER HB2 1.0 1.8 5.0 666 490 A 65 ALA HB% A 64 SER HB2 1.0 1.8 4.2 667 490 A 64 SER HB3 A 65 ALA HB% 1.0 1.8 4.2 668 491 A 64 SER H A 65 ALA H 1.0 1.8 6.0 669 492 A 65 ALA H A 64 SER HA 1.0 1.8 5.0 670 493 A 65 ALA H A 64 SER HB2 1.0 1.8 5.0 671 493 A 64 SER HB3 A 65 ALA H 1.0 1.8 5.0 672 494 A 65 ALA HB% A 64 SER HA 1.0 1.8 5.0 673 495 A 65 ALA HB% A 64 SER HB2 1.0 1.8 6.0 674 495 A 64 SER HB3 A 65 ALA HB% 1.0 1.8 6.0 675 496 A 65 ALA HB% A 66 ALA HA 1.0 1.8 5.0 676 497 A 65 ALA HB% A 66 ALA HB% 1.0 1.8 5.0 677 498 A 65 ALA H A 66 ALA H 1.0 1.8 4.2 678 499 A 66 ALA H A 65 ALA HA 1.0 1.8 5.0 679 500 A 65 ALA HB% A 66 ALA H 1.0 1.8 6.0 680 501 A 66 ALA H A 67 HIS H 1.0 1.8 4.2 681 502 A 66 ALA HA A 67 HIS H 1.0 1.8 6.0 682 503 A 66 ALA HB% A 67 HIS H 1.0 1.8 6.0 683 504 A 67 HIS H A 68 LEU HB2 1.0 1.8 5.0 684 504 A 68 LEU HB3 A 67 HIS H 1.0 1.8 5.0 685 505 A 68 LEU HA A 67 HIS H 1.0 1.8 6.0 686 506 A 68 LEU H A 67 HIS H 1.0 1.8 4.2 687 507 A 68 LEU H A 67 HIS HA 1.0 1.8 6.0 688 508 A 68 LEU H A 67 HIS HB2 1.0 1.8 5.0 689 508 A 68 LEU H A 67 HIS HB3 1.0 1.8 5.0 690 509 A 68 LEU H A 69 LYS H 1.0 1.8 4.2 691 510 A 68 LEU HA A 69 LYS H 1.0 1.8 5.0 692 511 A 69 LYS H A 68 LEU HB2 1.0 1.8 4.2 693 511 A 68 LEU HB3 A 69 LYS H 1.0 1.8 4.2 694 512 A 68 LEU HD2% A 69 LYS H 1.0 1.8 5.0 695 513 A 68 LEU HD2% A 69 LYS HA 1.0 1.8 5.0 696 514 A 68 LEU HD1% A 69 LYS HA 1.0 1.8 6.0 697 515 A 68 LEU HD2% A 69 LYS HB2 1.0 1.8 6.0 698 515 A 68 LEU HD2% A 69 LYS HB3 1.0 1.8 6.0 699 516 A 68 LEU HD1% A 69 LYS HB2 1.0 1.8 6.0 700 516 A 68 LEU HD1% A 69 LYS HB3 1.0 1.8 6.0 701 517 A 68 LEU HD1% A 69 LYS HG2 1.0 1.8 5.0 702 517 A 68 LEU HD1% A 69 LYS HG3 1.0 1.8 5.0 703 518 A 68 LEU HD1% A 69 LYS HE2 1.0 1.8 5.0 704 518 A 68 LEU HD1% A 69 LYS HE3 1.0 1.8 5.0 705 519 A 70 ILE HA A 69 LYS HB2 1.0 1.8 6.0 706 519 A 69 LYS HB3 A 70 ILE HA 1.0 1.8 6.0 707 520 A 70 ILE HB A 69 LYS HB2 1.0 1.8 5.0 708 520 A 69 LYS HB3 A 70 ILE HB 1.0 1.8 5.0 709 521 A 69 LYS HB3 A 70 ILE HG2% 1.0 1.8 6.0 710 521 A 70 ILE HG2% A 69 LYS HB2 1.0 1.8 6.0 711 522 A 70 ILE HD11 A 69 LYS HB2 1.0 1.8 6.0 712 522 A 69 LYS HB3 A 70 ILE HD11 1.0 1.8 6.0 713 523 A 69 LYS H A 70 ILE H 1.0 1.8 4.2 714 524 A 69 LYS HA A 70 ILE H 1.0 1.8 5.0 715 525 A 70 ILE H A 69 LYS HB2 1.0 1.8 4.2 716 525 A 69 LYS HB3 A 70 ILE H 1.0 1.8 4.2 717 526 A 70 ILE H A 69 LYS HD2 1.0 1.8 6.0 718 526 A 69 LYS HD3 A 70 ILE H 1.0 1.8 6.0 719 527 A 71 ILE HA A 70 ILE HG2% 1.0 1.8 6.0 720 528 A 70 ILE H A 71 ILE H 1.0 1.8 4.2 721 529 A 70 ILE HA A 71 ILE H 1.0 1.8 5.0 722 530 A 71 ILE H A 70 ILE HB 1.0 1.8 4.2 723 531 A 71 ILE HB A 70 ILE HG2% 1.0 1.8 5.0 724 532 A 72 ALA HB% A 71 ILE HB 1.0 1.8 6.0 725 533 A 72 ALA HA A 71 ILE HG2% 1.0 1.8 5.0 726 534 A 72 ALA HB% A 71 ILE HG2% 1.0 1.8 5.0 727 535 A 71 ILE HD1% A 72 ALA HB% 1.0 1.8 6.0 728 536 A 71 ILE H A 72 ALA H 1.0 1.8 4.2 729 537 A 71 ILE HA A 72 ALA H 1.0 1.8 5.0 730 538 A 72 ALA H A 71 ILE HB 1.0 1.8 4.2 731 539 A 72 ALA H A 71 ILE HG2% 1.0 1.8 5.0 732 540 A 71 ILE HD1% A 72 ALA H 1.0 1.8 6.0 733 541 A 72 ALA HB% A 71 ILE HB 1.0 1.8 6.0 734 542 A 72 ALA HB% A 71 ILE HG2% 1.0 1.8 6.0 735 543 A 72 ALA HB% A 73 LYS HB2 1.0 1.8 5.0 736 543 A 72 ALA HB% A 73 LYS HB3 1.0 1.8 5.0 737 544 A 72 ALA HB% A 73 LYS HA 1.0 1.8 5.0 738 545 A 72 ALA H A 73 LYS H 1.0 1.8 4.2 739 546 A 72 ALA HA A 73 LYS H 1.0 1.8 4.2 740 547 A 72 ALA HB% A 73 LYS H 1.0 1.8 4.2 741 548 A 72 ALA HB% A 73 LYS HG2 1.0 1.8 5.0 742 548 A 72 ALA HB% A 73 LYS HG3 1.0 1.8 5.0 743 549 A 72 ALA HB% A 73 LYS HD2 1.0 1.8 6.0 744 549 A 72 ALA HB% A 73 LYS HD3 1.0 1.8 6.0 745 550 A 73 LYS H A 74 ASN HA 1.0 1.8 6.0 746 551 A 73 LYS H A 74 ASN HB3 1.0 1.8 5.0 747 551 A 73 LYS H A 74 ASN HB2 1.0 1.8 5.0 748 552 A 73 LYS H A 74 ASN H 1.0 1.8 4.2 749 553 A 73 LYS HA A 74 ASN H 1.0 1.8 4.2 750 554 A 74 ASN H A 73 LYS HB2 1.0 1.8 4.2 751 554 A 73 LYS HB3 A 74 ASN H 1.0 1.8 4.2 752 555 A 74 ASN H A 73 LYS HG2 1.0 1.8 6.0 753 555 A 73 LYS HG3 A 74 ASN H 1.0 1.8 6.0 754 556 A 74 ASN H A 75 LEU HA 1.0 1.8 6.0 755 557 A 74 ASN H A 75 LEU HB2 1.0 1.8 5.0 756 557 A 74 ASN H A 75 LEU HB3 1.0 1.8 5.0 757 558 A 74 ASN H A 75 LEU HD2% 1.0 1.8 6.0 758 559 A 75 LEU H A 74 ASN HD2y 1.0 1.8 5.0 759 559 A 75 LEU H A 74 ASN HD2x 1.0 1.8 5.0 760 560 A 74 ASN H A 75 LEU H 1.0 1.8 3.5 761 561 A 74 ASN HA A 75 LEU H 1.0 1.8 5.0 762 562 A 75 LEU H A 74 ASN HB3 1.0 1.8 4.2 763 562 A 74 ASN HB2 A 75 LEU H 1.0 1.8 4.2 764 563 A 75 LEU HD1% A 74 ASN HB3 1.0 1.8 6.0 765 563 A 74 ASN HB2 A 75 LEU HD1% 1.0 1.8 6.0 766 564 A 75 LEU H A 76 LEU HA 1.0 1.8 6.0 767 565 A 75 LEU H A 76 LEU HB2 1.0 1.8 6.0 768 565 A 75 LEU H A 76 LEU HB3 1.0 1.8 6.0 769 566 A 75 LEU H A 76 LEU H 1.0 1.8 3.5 770 567 A 75 LEU HA A 76 LEU H 1.0 1.8 4.2 771 568 A 76 LEU H A 75 LEU HB2 1.0 1.8 3.5 772 568 A 75 LEU HB3 A 76 LEU H 1.0 1.8 3.5 773 569 A 75 LEU HG A 76 LEU H 1.0 1.8 6.0 774 570 A 76 LEU H A 75 LEU HD1% 1.0 1.8 6.0 775 571 A 75 LEU HD2% A 76 LEU H 1.0 1.8 6.0 776 572 A 75 LEU HA A 76 LEU HB2 1.0 1.8 6.0 777 572 A 75 LEU HA A 76 LEU HB3 1.0 1.8 6.0 778 573 A 76 LEU HD1% A 75 LEU HB2 1.0 1.8 6.0 779 573 A 75 LEU HB3 A 76 LEU HD1% 1.0 1.8 6.0 780 574 A 76 LEU HD2% A 75 LEU HB2 1.0 1.8 6.0 781 574 A 75 LEU HB3 A 76 LEU HD2% 1.0 1.8 6.0 782 575 A 1 ALA HB% A 5 SER HB2 1.0 1.8 6.0 783 575 A 1 ALA HB% A 5 SER HB3 1.0 1.8 6.0 784 576 A 2 THR HG2% A 5 SER HB2 1.0 1.8 5.0 785 576 A 2 THR HG2% A 5 SER HB3 1.0 1.8 5.0 786 577 A 2 THR HG2% A 6 GLU HB2 1.0 1.8 6.0 787 577 A 2 THR HG2% A 6 GLU HB3 1.0 1.8 6.0 788 578 A 1 ALA HA A 3 LEU H 1.0 1.8 6.0 789 579 A 1 ALA HB% A 3 LEU H 1.0 1.8 6.0 790 580 A 3 LEU HG A 7 VAL HG2% 1.0 1.8 4.2 791 581 A 3 LEU HD1% A 7 VAL HG2% 1.0 1.8 4.2 792 582 A 3 LEU HD2% A 7 VAL HG2% 1.0 1.8 4.2 793 583 A 2 THR H A 4 THR H 1.0 1.8 6.0 794 584 A 2 THR HA A 4 THR H 1.0 1.8 5.0 795 585 A 2 THR HB A 4 THR H 1.0 1.8 6.0 796 586 A 2 THR HG2% A 4 THR H 1.0 1.8 6.0 797 587 A 4 THR HG2% A 7 VAL HB 1.0 1.8 6.0 798 588 A 3 LEU H A 5 SER H 1.0 1.8 6.0 799 589 A 2 THR HA A 5 SER H 1.0 1.8 6.0 800 590 A 2 THR HB A 5 SER H 1.0 1.8 6.0 801 591 A 2 THR HG2% A 5 SER H 1.0 1.8 5.0 802 592 A 4 THR H A 6 GLU H 1.0 1.8 6.0 803 593 A 6 GLU H A 3 LEU HA 1.0 1.8 5.0 804 594 A 2 THR HA A 6 GLU H 1.0 1.8 6.0 805 595 A 2 THR HB A 6 GLU H 1.0 1.8 5.0 806 596 A 2 THR HG2% A 6 GLU HG2 1.0 1.8 6.0 807 596 A 2 THR HG2% A 6 GLU HG3 1.0 1.8 6.0 808 597 A 5 SER H A 7 VAL H 1.0 1.8 6.0 809 598 A 5 SER HA A 7 VAL H 1.0 1.8 6.0 810 599 A 4 THR HA A 7 VAL H 1.0 1.8 5.0 811 600 A 4 THR HA A 7 VAL H 1.0 1.8 6.0 812 601 A 4 THR HA A 7 VAL HB 1.0 1.8 6.0 813 602 A 3 LEU HA A 7 VAL HG2% 1.0 1.8 6.0 814 603 A 3 LEU HB2 A 7 VAL HG2% 1.0 1.8 5.0 815 603 A 3 LEU HB3 A 7 VAL HG2% 1.0 1.8 5.0 816 604 A 7 VAL H A 3 LEU HA 1.0 1.8 6.0 817 605 A 6 GLU H A 8 ILE H 1.0 1.8 6.0 818 606 A 5 SER HA A 8 ILE H 1.0 1.8 4.2 819 607 A 5 SER HA A 8 ILE HB 1.0 1.8 5.0 820 608 A 5 SER HA A 8 ILE HG2% 1.0 1.8 5.0 821 609 A 5 SER HA A 8 ILE HD11 1.0 1.8 6.0 822 610 A 4 THR HG2% A 8 ILE HB 1.0 1.8 6.0 823 611 A 4 THR HG2% A 8 ILE HG2% 1.0 1.8 5.0 824 612 A 4 THR HG2% A 8 ILE HD11 1.0 1.8 4.2 825 613 A 8 ILE H A 4 THR HB 1.0 1.8 6.0 826 614 A 4 THR HA A 8 ILE H 1.0 1.8 6.0 827 615 A 7 VAL H A 9 LYS H 1.0 1.8 6.0 828 616 A 7 VAL HA A 9 LYS H 1.0 1.8 6.0 829 617 A 9 LYS H A 7 VAL HG1% 1.0 1.8 6.0 830 618 A 9 LYS H A 7 VAL HG2% 1.0 1.8 6.0 831 619 A 6 GLU HA A 9 LYS H 1.0 1.8 4.2 832 620 A 6 GLU HA A 9 LYS HB2 1.0 1.8 5.0 833 620 A 6 GLU HA A 9 LYS HB3 1.0 1.8 5.0 834 621 A 5 SER HA A 9 LYS H 1.0 1.8 6.0 835 622 A 8 ILE H A 10 ALA H 1.0 1.8 6.0 836 623 A 7 VAL HA A 10 ALA H 1.0 1.8 5.0 837 624 A 10 ALA H A 7 VAL HG1% 1.0 1.8 6.0 838 625 A 10 ALA H A 7 VAL HG2% 1.0 1.8 6.0 839 626 A 7 VAL HA A 10 ALA HB% 1.0 1.8 4.2 840 627 A 7 VAL HB A 10 ALA HB% 1.0 1.8 6.0 841 628 A 10 ALA HB% A 7 VAL HG1% 1.0 1.8 4.2 842 629 A 10 ALA HB% A 7 VAL HG2% 1.0 1.8 5.0 843 630 A 6 GLU HA A 10 ALA H 1.0 1.8 6.0 844 631 A 9 LYS H A 11 ASN H 1.0 1.8 6.0 845 632 A 8 ILE HA A 11 ASN H 1.0 1.8 4.2 846 633 A 8 ILE HG2% A 11 ASN H 1.0 1.8 6.0 847 634 A 8 ILE HB A 11 ASN H 1.0 1.8 6.0 848 635 A 7 VAL HA A 11 ASN H 1.0 1.8 5.0 849 636 A 12 LYS H A 14 ARG H 1.0 1.8 6.0 850 637 A 10 ALA HB% A 12 LYS H 1.0 1.8 6.0 851 638 A 9 LYS HA A 12 LYS H 1.0 1.8 6.0 852 639 A 9 LYS HA A 12 LYS HB2 1.0 1.8 5.0 853 639 A 9 LYS HA A 12 LYS HB3 1.0 1.8 5.0 854 640 A 9 LYS HA A 12 LYS HG2 1.0 1.8 6.0 855 640 A 9 LYS HA A 12 LYS HG3 1.0 1.8 6.0 856 641 A 9 LYS HA A 12 LYS HD2 1.0 1.8 6.0 857 641 A 9 LYS HA A 12 LYS HD3 1.0 1.8 6.0 858 642 A 9 LYS HA A 12 LYS HE2 1.0 1.8 6.0 859 642 A 9 LYS HA A 12 LYS HE3 1.0 1.8 6.0 860 643 A 8 ILE HA A 12 LYS H 1.0 1.8 6.0 861 644 A 8 ILE HG2% A 12 LYS HD2 1.0 1.8 5.0 862 644 A 8 ILE HG2% A 12 LYS HD3 1.0 1.8 5.0 863 645 A 8 ILE HG2% A 12 LYS HE2 1.0 1.8 5.0 864 645 A 8 ILE HG2% A 12 LYS HE3 1.0 1.8 5.0 865 646 A 13 GLY H A 15 GLU H 1.0 1.8 6.0 866 647 A 12 LYS HA A 14 ARG H 1.0 1.8 4.2 867 648 A 14 ARG H A 11 ASN HA 1.0 1.8 6.0 868 649 A 14 ARG H A 11 ASN HBx 1.0 1.8 6.0 869 649 A 14 ARG H A 11 ASN HBy 1.0 1.8 6.0 870 650 A 14 ARG H A 16 GLY H 1.0 1.8 6.0 871 651 A 16 GLY H A 14 ARG HGx 1.0 1.8 6.0 872 651 A 16 GLY H A 14 ARG HGy 1.0 1.8 6.0 873 652 A 15 GLU HA A 17 LYS H 1.0 1.8 6.0 874 653 A 17 LYS H A 14 ARG HE 1.0 1.8 6.0 875 654 A 20 ILE HG2% A 22 LEU HD11 1.0 1.8 6.0 876 655 A 22 LEU HD2% A 20 ILE HG2% 1.0 1.8 6.0 877 656 A 21 SER H A 24 ASP H 1.0 1.8 6.0 878 657 A 21 SER H A 25 GLY H 1.0 1.8 6.0 879 658 A 22 LEU H A 24 ASP H 1.0 1.8 6.0 880 659 A 22 LEU H A 20 ILE HG2% 1.0 1.8 6.0 881 660 A 20 ILE HD1% A 22 LEU H 1.0 1.8 6.0 882 661 A 20 ILE HG2% A 22 LEU HD11 1.0 1.8 5.0 883 662 A 19 MET HE% A 22 LEU HD11 1.0 1.8 5.0 884 663 A 19 MET HE% A 22 LEU HD2% 1.0 1.8 6.0 885 664 A 23 VAL H A 25 GLY HA2 1.0 1.8 6.0 886 664 A 23 VAL H A 25 GLY HA3 1.0 1.8 6.0 887 665 A 23 VAL H A 25 GLY H 1.0 1.8 6.0 888 666 A 21 SER HA A 23 VAL H 1.0 1.8 6.0 889 667 A 23 VAL H A 21 SER HB2 1.0 1.8 6.0 890 667 A 21 SER HB3 A 23 VAL H 1.0 1.8 6.0 891 668 A 24 ASP H A 21 SER HB2 1.0 1.8 5.0 892 668 A 21 SER HB3 A 24 ASP H 1.0 1.8 5.0 893 669 A 22 LEU HA A 24 ASP H 1.0 1.8 6.0 894 670 A 24 ASP H A 26 GLU HG2 1.0 1.8 6.0 895 670 A 24 ASP H A 26 GLU HG3 1.0 1.8 6.0 896 671 A 24 ASP HB2 A 26 GLU HG2 1.0 1.8 6.0 897 671 A 24 ASP HB3 A 26 GLU HG2 1.0 1.8 6.0 898 671 A 26 GLU HG3 A 24 ASP HB2 1.0 1.8 6.0 899 671 A 26 GLU HG3 A 24 ASP HB3 1.0 1.8 6.0 900 672 A 21 SER HA A 25 GLY H 1.0 1.8 6.0 901 673 A 25 GLY H A 21 SER HB2 1.0 1.8 5.0 902 673 A 21 SER HB3 A 25 GLY H 1.0 1.8 5.0 903 674 A 22 LEU HA A 25 GLY H 1.0 1.8 6.0 904 675 A 22 LEU H A 25 GLY H 1.0 1.8 6.0 905 676 A 23 VAL HA A 25 GLY H 1.0 1.8 6.0 906 677 A 23 VAL HB A 25 GLY H 1.0 1.8 4.2 907 678 A 25 GLY H A 23 VAL HG2% 1.0 1.8 6.0 908 678 A 25 GLY H A 23 VAL HG1% 1.0 1.8 6.0 909 679 A 22 LEU HA A 26 GLU H 1.0 1.8 6.0 910 680 A 26 GLU H A 23 VAL HG2% 1.0 1.8 6.0 911 680 A 26 GLU H A 23 VAL HG1% 1.0 1.8 6.0 912 681 A 23 VAL HG1% A 26 GLU HB2 1.0 1.8 6.0 913 681 A 23 VAL HG2% A 26 GLU HB2 1.0 1.8 6.0 914 681 A 26 GLU HB3 A 23 VAL HG2% 1.0 1.8 6.0 915 681 A 26 GLU HB3 A 23 VAL HG1% 1.0 1.8 6.0 916 682 A 24 ASP H A 26 GLU H 1.0 1.8 5.0 917 683 A 22 LEU H A 26 GLU H 1.0 1.8 6.0 918 684 A 28 ILE H A 31 THR H 1.0 1.8 6.0 919 685 A 28 ILE H A 31 THR HG2% 1.0 1.8 6.0 920 686 A 31 THR HG2% A 28 ILE HB 1.0 1.8 5.0 921 687 A 31 THR HG2% A 28 ILE HG21 1.0 1.8 4.2 922 688 A 31 THR HB A 28 ILE HG21 1.0 1.8 6.0 923 689 A 31 THR HG2% A 28 ILE HD11 1.0 1.8 4.2 924 690 A 29 LYS H A 31 THR H 1.0 1.8 6.0 925 691 A 30 GLY H A 32 VAL H 1.0 1.8 6.0 926 692 A 30 GLY H A 32 VAL HG21 1.0 1.8 6.0 927 692 A 30 GLY H A 32 VAL HG1% 1.0 1.8 6.0 928 693 A 29 LYS HA A 31 THR H 1.0 1.8 3.5 929 694 A 31 THR H A 29 LYS HB2 1.0 1.8 6.0 930 694 A 29 LYS HB3 A 31 THR H 1.0 1.8 6.0 931 695 A 31 THR H A 28 ILE HG21 1.0 1.8 5.0 932 696 A 31 THR HG2% A 28 ILE HD11 1.0 1.8 4.2 933 697 A 28 ILE HA A 31 THR HG2% 1.0 1.8 6.0 934 698 A 32 VAL H A 30 GLY HA2 1.0 1.8 6.0 935 698 A 30 GLY HA3 A 32 VAL H 1.0 1.8 6.0 936 699 A 32 VAL H A 34 LEU H 1.0 1.8 5.0 937 700 A 34 LEU H A 32 VAL HA 1.0 1.8 5.0 938 701 A 36 ASP H A 38 TRP HA 1.0 1.8 6.0 939 702 A 38 TRP HD1 A 36 ASP HB3 1.0 1.8 5.0 940 702 A 36 ASP HB2 A 38 TRP HD1 1.0 1.8 5.0 941 703 A 36 ASP H A 38 TRP H 1.0 1.8 6.0 942 704 A 36 ASP HA A 38 TRP H 1.0 1.8 6.0 943 705 A 38 TRP H A 36 ASP HB2 1.0 1.8 6.0 944 706 A 38 TRP H A 36 ASP HB3 1.0 1.8 6.0 945 707 A 39 SER H A 37 GLY HA2 1.0 1.8 6.0 946 707 A 39 SER H A 37 GLY HA3 1.0 1.8 6.0 947 708 A 39 SER H A 37 GLY H 1.0 1.8 6.0 948 709 A 43 ASP H A 47 ILE HA 1.0 1.8 4.2 949 710 A 43 ASP H A 47 ILE HD1% 1.0 1.8 4.2 950 711 A 46 THR HG2% A 43 ASP HB3 1.0 1.8 6.0 951 712 A 46 THR HB A 43 ASP HB3 1.0 1.8 6.0 952 713 A 44 GLY H A 46 THR H 1.0 1.8 6.0 953 714 A 44 GLY H A 46 THR HA 1.0 1.8 6.0 954 715 A 45 ALA H A 43 ASP HB3 1.0 1.8 6.0 955 715 A 43 ASP HB2 A 45 ALA H 1.0 1.8 6.0 956 716 A 43 ASP H A 45 ALA H 1.0 1.8 6.0 957 717 A 43 ASP H A 46 THR H 1.0 1.8 4.2 958 718 A 46 THR H A 43 ASP HB3 1.0 1.8 6.0 959 719 A 43 ASP HB2 A 46 THR H 1.0 1.8 6.0 960 720 A 43 ASP HB2 A 46 THR HG2% 1.0 1.8 6.0 961 721 A 44 GLY H A 46 THR H 1.0 1.8 6.0 962 722 A 46 THR H A 44 GLY HA2 1.0 1.8 6.0 963 722 A 44 GLY HA3 A 46 THR H 1.0 1.8 6.0 964 723 A 43 ASP HB2 A 46 THR H 1.0 1.8 6.0 965 724 A 46 THR HG2% A 48 VAL H 1.0 1.8 6.0 966 725 A 46 THR HG2% A 48 VAL HG1% 1.0 1.8 5.0 967 726 A 46 THR HG2% A 48 VAL HG2% 1.0 1.8 5.0 968 727 A 46 THR HB A 48 VAL HG2% 1.0 1.8 5.0 969 728 A 48 VAL HG1% A 50 SER HB3 1.0 1.8 6.0 970 729 A 48 VAL HG1% A 50 SER HB2 1.0 1.8 6.0 971 730 A 49 ILE H A 47 ILE HG2% 1.0 1.8 5.0 972 731 A 47 ILE HG2% A 49 ILE HG1y 1.0 1.8 5.0 973 731 A 49 ILE HG1x A 47 ILE HG2% 1.0 1.8 5.0 974 732 A 50 SER H A 51 PRO HA 1.0 1.8 5.0 975 733 A 50 SER H A 53 GLU H 1.0 1.8 6.0 976 734 A 52 ALA H A 50 SER HB2 1.0 1.8 5.0 977 734 A 50 SER HB3 A 52 ALA H 1.0 1.8 5.0 978 735 A 53 GLU H A 50 SER HB2 1.0 1.8 5.0 979 735 A 50 SER HB3 A 53 GLU H 1.0 1.8 5.0 980 736 A 55 THR H A 53 GLU HB2 1.0 1.8 6.0 981 736 A 53 GLU HB3 A 55 THR H 1.0 1.8 6.0 982 737 A 55 THR HG2% A 53 GLU HB2 1.0 1.8 5.0 983 737 A 53 GLU HB3 A 55 THR HG2% 1.0 1.8 5.0 984 738 A 55 THR HG2% A 53 GLU HG2 1.0 1.8 5.0 985 738 A 53 GLU HG3 A 55 THR HG2% 1.0 1.8 5.0 986 739 A 55 THR HG2% A 57 LEU HD1% 1.0 1.8 6.0 987 740 A 55 THR HG2% A 57 LEU HD2% 1.0 1.8 5.0 988 741 A 55 THR H A 58 PHE HB3 1.0 1.8 5.0 989 741 A 55 THR H A 58 PHE HB2 1.0 1.8 5.0 990 742 A 55 THR HG2% A 58 PHE HB3 1.0 1.8 6.0 991 742 A 55 THR HG2% A 58 PHE HB2 1.0 1.8 6.0 992 743 A 55 THR HG2% A 58 PHE HB3 1.0 1.8 6.0 993 744 A 55 THR HG2% A 58 PHE HD% 1.0 1.8 5.0 994 745 A 55 THR H A 57 LEU H 1.0 1.8 6.0 995 746 A 55 THR HA A 57 LEU H 1.0 1.8 6.0 996 747 A 57 LEU H A 55 THR HB 1.0 1.8 5.0 997 748 A 55 THR HG2% A 57 LEU H 1.0 1.8 6.0 998 749 A 55 THR HG2% A 57 LEU HB2 1.0 1.8 6.0 999 749 A 55 THR HG2% A 57 LEU HB3 1.0 1.8 6.0 1000 750 A 56 ALA H A 58 PHE H 1.0 1.8 6.0 1001 751 A 56 ALA HA A 58 PHE H 1.0 1.8 6.0 1002 752 A 56 ALA HB% A 58 PHE H 1.0 1.8 5.0 1003 753 A 55 THR H A 58 PHE H 1.0 1.8 5.0 1004 754 A 55 THR HA A 58 PHE H 1.0 1.8 6.0 1005 755 A 58 PHE H A 55 THR HB 1.0 1.8 6.0 1006 756 A 55 THR HG2% A 58 PHE H 1.0 1.8 5.0 1007 757 A 63 ILE HG1y A 61 LYS HG3 1.0 1.8 6.0 1008 757 A 61 LYS HG3 A 63 ILE HG1x 1.0 1.8 6.0 1009 757 A 61 LYS HG2 A 63 ILE HG1x 1.0 1.8 6.0 1010 757 A 63 ILE HG1y A 61 LYS HG2 1.0 1.8 6.0 1011 758 A 63 ILE HG1y A 61 LYS HD2 1.0 1.8 6.0 1012 758 A 61 LYS HD3 A 63 ILE HG1x 1.0 1.8 6.0 1013 758 A 61 LYS HD3 A 63 ILE HG1y 1.0 1.8 6.0 1014 758 A 61 LYS HD2 A 63 ILE HG1x 1.0 1.8 6.0 1015 759 A 63 ILE HG1y A 61 LYS HEy 1.0 1.8 6.0 1016 759 A 61 LYS HEx A 63 ILE HG1x 1.0 1.8 6.0 1017 759 A 61 LYS HEy A 63 ILE HG1x 1.0 1.8 6.0 1018 759 A 63 ILE HG1y A 61 LYS HEx 1.0 1.8 6.0 1019 760 A 61 LYS HG3 A 63 ILE HG2% 1.0 1.8 6.0 1020 760 A 63 ILE HG2% A 61 LYS HG2 1.0 1.8 6.0 1021 761 A 61 LYS HD3 A 63 ILE HG2% 1.0 1.8 6.0 1022 761 A 63 ILE HG2% A 61 LYS HD2 1.0 1.8 6.0 1023 762 A 63 ILE HG2% A 61 LYS HEx 1.0 1.8 6.0 1024 762 A 61 LYS HEy A 63 ILE HG2% 1.0 1.8 6.0 1025 763 A 63 ILE HD1% A 61 LYS HEx 1.0 1.8 5.0 1026 763 A 63 ILE HD1% A 61 LYS HEy 1.0 1.8 5.0 1027 764 A 63 ILE HD1% A 61 LYS HD2 1.0 1.8 6.0 1028 764 A 61 LYS HD3 A 63 ILE HD1% 1.0 1.8 6.0 1029 765 A 63 ILE HD1% A 61 LYS HG2 1.0 1.8 6.0 1030 765 A 63 ILE HD1% A 61 LYS HG3 1.0 1.8 6.0 1031 766 A 63 ILE HD1% A 61 LYS HB2 1.0 1.8 6.0 1032 766 A 63 ILE HD1% A 61 LYS HB3 1.0 1.8 6.0 1033 767 A 65 ALA HA A 63 ILE HG2% 1.0 1.8 6.0 1034 768 A 67 HIS HB3 A 63 ILE HG2% 1.0 1.8 6.0 1035 768 A 63 ILE HG2% A 67 HIS HB2 1.0 1.8 6.0 1036 769 A 63 ILE HD1% A 67 HIS HB2 1.0 1.8 6.0 1037 769 A 63 ILE HD1% A 67 HIS HB3 1.0 1.8 6.0 1038 770 A 65 ALA H A 67 HIS H 1.0 1.8 6.0 1039 771 A 66 ALA H A 64 SER HB2 1.0 1.8 6.0 1040 771 A 64 SER HB3 A 66 ALA H 1.0 1.8 6.0 1041 772 A 66 ALA HB% A 64 SER HB2 1.0 1.8 5.0 1042 772 A 64 SER HB3 A 66 ALA HB% 1.0 1.8 5.0 1043 773 A 65 ALA HA A 67 HIS H 1.0 1.8 5.0 1044 774 A 68 LEU H A 65 ALA HA 1.0 1.8 4.2 1045 775 A 65 ALA HA A 68 LEU HB2 1.0 1.8 5.0 1046 775 A 68 LEU HB3 A 65 ALA HA 1.0 1.8 5.0 1047 776 A 65 ALA HB% A 68 LEU H 1.0 1.8 5.0 1048 777 A 68 LEU HD1% A 65 ALA HA 1.0 1.8 5.0 1049 778 A 65 ALA HB% A 68 LEU HD1% 1.0 1.8 6.0 1050 779 A 66 ALA H A 68 LEU H 1.0 1.8 5.0 1051 780 A 68 LEU HD1% A 71 ILE HD1% 1.0 1.8 5.0 1052 781 A 68 LEU HD2% A 71 ILE HA 1.0 1.8 5.0 1053 782 A 68 LEU HD2% A 71 ILE HB 1.0 1.8 5.0 1054 783 A 68 LEU HD2% A 71 ILE HG1y 1.0 1.8 6.0 1055 783 A 68 LEU HD2% A 71 ILE HG1x 1.0 1.8 6.0 1056 784 A 68 LEU HD2% A 71 ILE HD1% 1.0 1.8 5.0 1057 785 A 66 ALA HA A 69 LYS H 1.0 1.8 5.0 1058 786 A 66 ALA HB% A 69 LYS H 1.0 1.8 5.0 1059 787 A 66 ALA HA A 69 LYS HB2 1.0 1.8 4.2 1060 787 A 66 ALA HA A 69 LYS HB3 1.0 1.8 4.2 1061 788 A 66 ALA HB% A 69 LYS HB2 1.0 1.8 6.0 1062 788 A 66 ALA HB% A 69 LYS HB3 1.0 1.8 6.0 1063 789 A 66 ALA HB% A 69 LYS HG2 1.0 1.8 6.0 1064 789 A 66 ALA HB% A 69 LYS HG3 1.0 1.8 6.0 1065 790 A 66 ALA HA A 69 LYS HD2 1.0 1.8 4.2 1066 790 A 66 ALA HA A 69 LYS HD3 1.0 1.8 4.2 1067 791 A 66 ALA HB% A 69 LYS HD2 1.0 1.8 6.0 1068 791 A 66 ALA HB% A 69 LYS HD3 1.0 1.8 6.0 1069 792 A 66 ALA HA A 69 LYS HE2 1.0 1.8 6.0 1070 792 A 66 ALA HA A 69 LYS HE3 1.0 1.8 6.0 1071 793 A 69 LYS H A 67 HIS H 1.0 1.8 6.0 1072 794 A 69 LYS H A 67 HIS HA 1.0 1.8 6.0 1073 795 A 69 LYS H A 67 HIS HB2 1.0 1.8 6.0 1074 795 A 69 LYS H A 67 HIS HB3 1.0 1.8 6.0 1075 796 A 66 ALA HA A 70 ILE H 1.0 1.8 6.0 1076 797 A 70 ILE H A 67 HIS HA 1.0 1.8 4.2 1077 798 A 67 HIS HA A 70 ILE HG2% 1.0 1.8 6.0 1078 799 A 70 ILE HD11 A 67 HIS HB2 1.0 1.8 6.0 1079 799 A 70 ILE HD11 A 67 HIS HB3 1.0 1.8 6.0 1080 800 A 68 LEU H A 70 ILE H 1.0 1.8 6.0 1081 801 A 70 ILE HG13 A 73 LYS HD2 1.0 1.8 4.2 1082 801 A 70 ILE HG12 A 73 LYS HD2 1.0 1.8 4.2 1083 801 A 70 ILE HG13 A 73 LYS HD3 1.0 1.8 4.2 1084 801 A 73 LYS HD3 A 70 ILE HG12 1.0 1.8 4.2 1085 802 A 70 ILE HG12 A 73 LYS HG2 1.0 1.8 4.2 1086 802 A 70 ILE HG13 A 73 LYS HG2 1.0 1.8 4.2 1087 802 A 70 ILE HG13 A 73 LYS HG3 1.0 1.8 4.2 1088 802 A 73 LYS HG3 A 70 ILE HG12 1.0 1.8 4.2 1089 803 A 70 ILE HG13 A 73 LYS HD2 1.0 1.8 4.2 1090 803 A 70 ILE HG12 A 73 LYS HD2 1.0 1.8 4.2 1091 803 A 70 ILE HG13 A 73 LYS HD3 1.0 1.8 4.2 1092 803 A 73 LYS HD3 A 70 ILE HG12 1.0 1.8 4.2 1093 804 A 73 LYS HD3 A 70 ILE HG2% 1.0 1.8 6.0 1094 804 A 70 ILE HG2% A 73 LYS HD2 1.0 1.8 6.0 1095 805 A 73 LYS HG3 A 70 ILE HG2% 1.0 1.8 6.0 1096 805 A 70 ILE HG2% A 73 LYS HG2 1.0 1.8 6.0 1097 806 A 73 LYS HB3 A 70 ILE HG2% 1.0 1.8 5.0 1098 806 A 70 ILE HG2% A 73 LYS HB2 1.0 1.8 5.0 1099 807 A 74 ASN HB2 A 70 ILE HG2% 1.0 1.8 6.0 1100 807 A 70 ILE HG2% A 74 ASN HB3 1.0 1.8 6.0 1101 808 A 68 LEU HA A 71 ILE H 1.0 1.8 6.0 1102 809 A 68 LEU HA A 71 ILE HB 1.0 1.8 5.0 1103 810 A 68 LEU HD1% A 71 ILE H 1.0 1.8 6.0 1104 811 A 68 LEU HD2% A 71 ILE H 1.0 1.8 6.0 1105 812 A 68 LEU HA A 71 ILE HB 1.0 1.8 6.0 1106 813 A 68 LEU HD1% A 71 ILE HB 1.0 1.8 6.0 1107 814 A 68 LEU HD2% A 71 ILE HB 1.0 1.8 6.0 1108 815 A 68 LEU HD1% A 71 ILE HG1y 1.0 1.8 6.0 1109 815 A 68 LEU HD1% A 71 ILE HG1x 1.0 1.8 6.0 1110 816 A 68 LEU HD2% A 71 ILE HG1y 1.0 1.8 6.0 1111 816 A 68 LEU HD2% A 71 ILE HG1x 1.0 1.8 6.0 1112 817 A 68 LEU HA A 71 ILE HG2% 1.0 1.8 5.0 1113 818 A 68 LEU HB3 A 71 ILE HG2% 1.0 1.8 6.0 1114 818 A 71 ILE HG2% A 68 LEU HB2 1.0 1.8 6.0 1115 819 A 68 LEU HD1% A 71 ILE HG2% 1.0 1.8 5.0 1116 820 A 68 LEU HD2% A 71 ILE HG2% 1.0 1.8 5.0 1117 821 A 68 LEU HA A 71 ILE HD1% 1.0 1.8 4.2 1118 822 A 71 ILE HD1% A 68 LEU HB2 1.0 1.8 6.0 1119 822 A 68 LEU HB3 A 71 ILE HD1% 1.0 1.8 6.0 1120 823 A 69 LYS H A 71 ILE H 1.0 1.8 6.0 1121 824 A 71 ILE H A 69 LYS HG2 1.0 1.8 6.0 1122 824 A 69 LYS HG3 A 71 ILE H 1.0 1.8 6.0 1123 825 A 75 LEU HB3 A 71 ILE HG2% 1.0 1.8 5.0 1124 825 A 71 ILE HG2% A 75 LEU HB2 1.0 1.8 5.0 1125 826 A 68 LEU HA A 72 ALA HB% 1.0 1.8 6.0 1126 827 A 68 LEU HA A 72 ALA H 1.0 1.8 6.0 1127 828 A 69 LYS HA A 72 ALA H 1.0 1.8 5.0 1128 829 A 69 LYS HA A 72 ALA HB% 1.0 1.8 4.2 1129 830 A 72 ALA HB% A 69 LYS HB2 1.0 1.8 6.0 1130 830 A 69 LYS HB3 A 72 ALA HB% 1.0 1.8 6.0 1131 831 A 72 ALA HB% A 69 LYS HG2 1.0 1.8 6.0 1132 831 A 69 LYS HG3 A 72 ALA HB% 1.0 1.8 6.0 1133 832 A 70 ILE H A 72 ALA H 1.0 1.8 6.0 1134 833 A 70 ILE HA A 72 ALA H 1.0 1.8 6.0 1135 834 A 72 ALA H A 74 ASN H 1.0 1.8 6.0 1136 835 A 72 ALA H A 75 LEU H 1.0 1.8 6.0 1137 836 A 72 ALA H A 76 LEU HD2% 1.0 1.8 6.0 1138 837 A 71 ILE H A 73 LYS H 1.0 1.8 6.0 1139 838 A 73 LYS H A 75 LEU H 1.0 1.8 6.0 1140 839 A 69 LYS HA A 73 LYS H 1.0 1.8 6.0 1141 840 A 70 ILE HA A 73 LYS H 1.0 1.8 4.2 1142 841 A 70 ILE HA A 73 LYS HB2 1.0 1.8 4.2 1143 841 A 70 ILE HA A 73 LYS HB3 1.0 1.8 4.2 1144 842 A 73 LYS H A 70 ILE HG2% 1.0 1.8 5.0 1145 843 A 73 LYS HB3 A 70 ILE HG2% 1.0 1.8 6.0 1146 843 A 70 ILE HG2% A 73 LYS HB2 1.0 1.8 6.0 1147 844 A 70 ILE HG13 A 73 LYS HB2 1.0 1.8 6.0 1148 844 A 70 ILE HG12 A 73 LYS HB2 1.0 1.8 6.0 1149 844 A 70 ILE HG13 A 73 LYS HB3 1.0 1.8 6.0 1150 844 A 73 LYS HB3 A 70 ILE HG12 1.0 1.8 6.0 1151 845 A 70 ILE HA A 73 LYS HG2 1.0 1.8 6.0 1152 845 A 70 ILE HA A 73 LYS HG3 1.0 1.8 6.0 1153 846 A 73 LYS HG3 A 70 ILE HG2% 1.0 1.8 6.0 1154 846 A 70 ILE HG2% A 73 LYS HG2 1.0 1.8 6.0 1155 847 A 72 ALA H A 74 ASN H 1.0 1.8 6.0 1156 848 A 72 ALA HA A 74 ASN H 1.0 1.8 6.0 1157 849 A 72 ALA HB% A 74 ASN H 1.0 1.8 6.0 1158 850 A 71 ILE HA A 74 ASN H 1.0 1.8 5.0 1159 851 A 74 ASN HB2 A 70 ILE HG2% 1.0 1.8 5.0 1160 851 A 70 ILE HG2% A 74 ASN HB3 1.0 1.8 5.0 1161 852 A 70 ILE HA A 74 ASN H 1.0 1.8 6.0 1162 853 A 74 ASN H A 76 LEU H 1.0 1.8 6.0 1163 854 A 73 LYS H A 75 LEU H 1.0 1.8 6.0 1164 855 A 73 LYS HA A 75 LEU H 1.0 1.8 6.0 1165 856 A 72 ALA H A 75 LEU H 1.0 1.8 6.0 1166 857 A 72 ALA HA A 75 LEU H 1.0 1.8 4.2 1167 858 A 72 ALA HA A 75 LEU HD1% 1.0 1.8 5.0 1168 859 A 71 ILE HA A 75 LEU H 1.0 1.8 5.0 1169 860 A 75 LEU HB3 A 71 ILE HG2% 1.0 1.8 5.0 1170 860 A 71 ILE HG2% A 75 LEU HB2 1.0 1.8 5.0 1171 861 A 75 LEU HG A 71 ILE HG2% 1.0 1.8 5.0 1172 862 A 71 ILE HA A 75 LEU HD1% 1.0 1.8 6.0 1173 863 A 71 ILE HA A 75 LEU HD2% 1.0 1.8 6.0 1174 864 A 75 LEU HD1% A 71 ILE HG2% 1.0 1.8 5.0 1175 865 A 75 LEU HD2% A 71 ILE HG2% 1.0 1.8 5.0 1176 866 A 74 ASN H A 76 LEU H 1.0 1.8 6.0 1177 867 A 74 ASN HA A 76 LEU H 1.0 1.8 6.0 1178 868 A 73 LYS HA A 76 LEU H 1.0 1.8 5.0 1179 869 A 72 ALA HA A 76 LEU H 1.0 1.8 5.0 1180 870 A 72 ALA HA A 76 LEU HB2 1.0 1.8 6.0 1181 870 A 72 ALA HA A 76 LEU HB3 1.0 1.8 6.0 1182 871 A 72 ALA HA A 76 LEU HG 1.0 1.8 5.0 1183 872 A 72 ALA HA A 76 LEU HD1% 1.0 1.8 5.0 1184 873 A 72 ALA HB% A 76 LEU HD1% 1.0 1.8 5.0 1185 874 A 72 ALA HA A 76 LEU HD2% 1.0 1.8 5.0 1186 875 A 72 ALA HB% A 76 LEU HD2% 1.0 1.8 5.0 1187 876 A 3 LEU HD1% A 52 ALA HA 1.0 1.8 6.0 1188 877 A 3 LEU HD1% A 52 ALA HB% 1.0 1.8 5.0 1189 878 A 3 LEU HD2% A 52 ALA HA 1.0 1.8 6.0 1190 879 A 3 LEU HD2% A 52 ALA HB% 1.0 1.8 5.0 1191 880 A 3 LEU HB3 A 53 GLU HG2 1.0 1.8 5.0 1192 880 A 3 LEU HB2 A 53 GLU HG2 1.0 1.8 5.0 1193 880 A 53 GLU HG3 A 3 LEU HB2 1.0 1.8 5.0 1194 880 A 3 LEU HB3 A 53 GLU HG3 1.0 1.8 5.0 1195 881 A 3 LEU HB3 A 53 GLU HB2 1.0 1.8 6.0 1196 881 A 3 LEU HB2 A 53 GLU HB2 1.0 1.8 6.0 1197 881 A 53 GLU HB3 A 3 LEU HB2 1.0 1.8 6.0 1198 881 A 3 LEU HB3 A 53 GLU HB3 1.0 1.8 6.0 1199 882 A 3 LEU HG A 53 GLU HG3 1.0 1.8 5.0 1200 882 A 3 LEU HG A 53 GLU HG2 1.0 1.8 5.0 1201 883 A 3 LEU HD1% A 53 GLU HG2 1.0 1.8 6.0 1202 883 A 3 LEU HD1% A 53 GLU HG3 1.0 1.8 6.0 1203 884 A 3 LEU HD2% A 53 GLU HA 1.0 1.8 5.0 1204 885 A 3 LEU HD2% A 53 GLU HG2 1.0 1.8 4.2 1205 885 A 3 LEU HD2% A 53 GLU HG3 1.0 1.8 4.2 1206 886 A 3 LEU HD2% A 53 GLU HB2 1.0 1.8 5.0 1207 886 A 3 LEU HD2% A 53 GLU HB3 1.0 1.8 5.0 1208 887 A 4 THR HA A 52 ALA HB% 1.0 1.8 4.2 1209 888 A 4 THR HG2% A 52 ALA HB% 1.0 1.8 4.2 1210 889 A 19 MET HE% A 7 VAL HG1% 1.0 1.8 4.2 1211 890 A 19 MET HE% A 7 VAL HG2% 1.0 1.8 4.2 1212 891 A 7 VAL HA A 22 LEU HD11 1.0 1.8 4.2 1213 892 A 7 VAL HA A 22 LEU HD2% 1.0 1.8 4.2 1214 893 A 22 LEU HG A 7 VAL HG2% 1.0 1.8 5.0 1215 894 A 22 LEU HD2% A 7 VAL HG2% 1.0 1.8 4.2 1216 895 A 7 VAL HG1% A 37 GLY HA2 1.0 1.8 6.0 1217 895 A 7 VAL HG2% A 37 GLY HA2 1.0 1.8 6.0 1218 896 A 37 GLY HA3 A 7 VAL HG1% 1.0 1.8 5.0 1219 896 A 37 GLY HA3 A 7 VAL HG2% 1.0 1.8 5.0 1220 897 A 7 VAL HB A 52 ALA HB% 1.0 1.8 5.0 1221 898 A 52 ALA HA A 7 VAL HG1% 1.0 1.8 5.0 1222 899 A 52 ALA HB% A 7 VAL HG1% 1.0 1.8 4.2 1223 900 A 52 ALA HA A 7 VAL HG2% 1.0 1.8 5.0 1224 901 A 52 ALA HB% A 7 VAL HG2% 1.0 1.8 4.2 1225 902 A 8 ILE HD11 A 36 ASP HB3 1.0 1.8 6.0 1226 903 A 8 ILE HD11 A 36 ASP HB2 1.0 1.8 6.0 1227 904 A 8 ILE HD11 A 37 GLY HA2 1.0 1.8 6.0 1228 904 A 8 ILE HD11 A 37 GLY HA3 1.0 1.8 6.0 1229 905 A 8 ILE HD11 A 52 ALA HB% 1.0 1.8 6.0 1230 906 A 10 ALA HB% A 22 LEU HA 1.0 1.8 5.0 1231 907 A 10 ALA HB% A 22 LEU HG 1.0 1.8 6.0 1232 908 A 10 ALA HB% A 22 LEU HD11 1.0 1.8 4.2 1233 909 A 10 ALA HB% A 22 LEU HD2% 1.0 1.8 4.2 1234 910 A 13 GLY H A 61 LYS HEx 1.0 1.8 6.0 1235 910 A 13 GLY H A 61 LYS HEy 1.0 1.8 6.0 1236 911 A 70 ILE HD11 A 15 GLU HGx 1.0 1.8 5.0 1237 911 A 70 ILE HD11 A 15 GLU HGy 1.0 1.8 5.0 1238 912 A 70 ILE HD11 A 15 GLU HB2 1.0 1.8 6.0 1239 912 A 15 GLU HB3 A 70 ILE HD11 1.0 1.8 6.0 1240 913 A 32 VAL HG1% A 16 GLY HA2 1.0 1.8 4.2 1241 913 A 16 GLY HA3 A 32 VAL HG1% 1.0 1.8 4.2 1242 914 A 16 GLY H A 32 VAL HG1% 1.0 1.8 5.0 1243 915 A 16 GLY HA3 A 70 ILE HG2% 1.0 1.8 6.0 1244 915 A 70 ILE HG2% A 16 GLY HA2 1.0 1.8 6.0 1245 916 A 16 GLY H A 70 ILE HG2% 1.0 1.8 5.0 1246 917 A 17 LYS HG3 A 32 VAL HG1% 1.0 1.8 6.0 1247 917 A 32 VAL HG1% A 17 LYS HG2 1.0 1.8 6.0 1248 918 A 17 LYS H A 33 TYR H 1.0 1.8 6.0 1249 919 A 17 LYS H A 70 ILE HG2% 1.0 1.8 6.0 1250 920 A 70 ILE HD11 A 17 LYS HD2 1.0 1.8 6.0 1251 920 A 17 LYS HD3 A 70 ILE HD11 1.0 1.8 6.0 1252 921 A 70 ILE HA A 17 LYS HD2 1.0 1.8 6.0 1253 921 A 17 LYS HD3 A 70 ILE HA 1.0 1.8 6.0 1254 922 A 7 VAL HA A 19 MET HE% 1.0 1.8 6.0 1255 923 A 28 ILE HD11 A 19 MET HB3 1.0 1.8 6.0 1256 924 A 19 MET HB3 A 28 ILE HG12 1.0 1.8 6.0 1257 924 A 28 ILE HG13 A 19 MET HB2 1.0 1.8 6.0 1258 924 A 19 MET HB2 A 28 ILE HG12 1.0 1.8 6.0 1259 924 A 28 ILE HG13 A 19 MET HB3 1.0 1.8 6.0 1260 925 A 19 MET HB2 A 28 ILE HD11 1.0 1.8 5.0 1261 926 A 28 ILE HD11 A 19 MET HG3 1.0 1.8 6.0 1262 927 A 19 MET HG2 A 28 ILE HD11 1.0 1.8 5.0 1263 928 A 28 ILE HG13 A 19 MET HE% 1.0 1.8 6.0 1264 928 A 19 MET HE% A 28 ILE HG12 1.0 1.8 6.0 1265 929 A 19 MET HE% A 28 ILE HG21 1.0 1.8 5.0 1266 930 A 19 MET HE% A 28 ILE HD11 1.0 1.8 4.2 1267 931 A 31 THR HB A 19 MET HB3 1.0 1.8 6.0 1268 932 A 31 THR HG2% A 19 MET HB3 1.0 1.8 6.0 1269 933 A 31 THR HG2% A 19 MET HB2 1.0 1.8 6.0 1270 934 A 31 THR HG2% A 19 MET HG3 1.0 1.8 6.0 1271 935 A 31 THR HG2% A 19 MET HG2 1.0 1.8 6.0 1272 936 A 31 THR HA A 19 MET HE% 1.0 1.8 6.0 1273 937 A 19 MET HE% A 31 THR HB 1.0 1.8 6.0 1274 938 A 19 MET H A 33 TYR H 1.0 1.8 6.0 1275 939 A 52 ALA HA A 19 MET HE% 1.0 1.8 6.0 1276 940 A 10 ALA HB% A 20 ILE HG2% 1.0 1.8 4.2 1277 941 A 10 ALA HB% A 20 ILE HD1% 1.0 1.8 4.2 1278 942 A 25 GLY HA3 A 20 ILE HG2% 1.0 1.8 5.0 1279 943 A 20 ILE HG2% A 25 GLY HA2 1.0 1.8 5.0 1280 944 A 20 ILE HD1% A 25 GLY HA3 1.0 1.8 6.0 1281 945 A 20 ILE HD1% A 25 GLY HA2 1.0 1.8 6.0 1282 946 A 20 ILE HD1% A 26 GLU HA 1.0 1.8 6.0 1283 947 A 27 GLU HA A 20 ILE HG2% 1.0 1.8 6.0 1284 948 A 27 GLU HG3 A 20 ILE HG2% 1.0 1.8 6.0 1285 948 A 20 ILE HG2% A 27 GLU HG2 1.0 1.8 6.0 1286 949 A 20 ILE HD1% A 27 GLU HA 1.0 1.8 4.2 1287 950 A 20 ILE HD1% A 27 GLU HB2 1.0 1.8 6.0 1288 950 A 20 ILE HD1% A 27 GLU HB3 1.0 1.8 6.0 1289 951 A 20 ILE HD1% A 27 GLU HG3 1.0 1.8 5.0 1290 952 A 20 ILE HD1% A 27 GLU HG2 1.0 1.8 5.0 1291 953 A 27 GLU HA A 20 ILE HA 1.0 1.8 4.2 1292 954 A 20 ILE H A 28 ILE H 1.0 1.8 6.0 1293 955 A 21 SER H A 26 GLU H 1.0 1.8 4.2 1294 956 A 21 SER H A 26 GLU HB2 1.0 1.8 5.0 1295 956 A 21 SER H A 26 GLU HB3 1.0 1.8 5.0 1296 957 A 21 SER H A 26 GLU HG2 1.0 1.8 6.0 1297 957 A 21 SER H A 26 GLU HG3 1.0 1.8 6.0 1298 958 A 21 SER H A 27 GLU HA 1.0 1.8 6.0 1299 959 A 21 SER H A 28 ILE HD11 1.0 1.8 4.2 1300 960 A 6 GLU HA A 22 LEU HD11 1.0 1.8 6.0 1301 961 A 6 GLU HB2 A 22 LEU HD11 1.0 1.8 6.0 1302 961 A 6 GLU HB3 A 22 LEU HD11 1.0 1.8 6.0 1303 962 A 6 GLU HG3 A 22 LEU HD11 1.0 1.8 6.0 1304 962 A 6 GLU HG2 A 22 LEU HD11 1.0 1.8 6.0 1305 963 A 6 GLU HA A 22 LEU HD2% 1.0 1.8 6.0 1306 964 A 6 GLU HB3 A 22 LEU HD2% 1.0 1.8 6.0 1307 964 A 22 LEU HD2% A 6 GLU HB2 1.0 1.8 6.0 1308 965 A 6 GLU HG3 A 22 LEU HD2% 1.0 1.8 6.0 1309 965 A 22 LEU HD2% A 6 GLU HG2 1.0 1.8 6.0 1310 966 A 7 VAL HB A 22 LEU HD11 1.0 1.8 6.0 1311 967 A 7 VAL HB A 22 LEU HD2% 1.0 1.8 6.0 1312 968 A 10 ALA HA A 22 LEU HD11 1.0 1.8 6.0 1313 969 A 7 VAL HG1% A 23 VAL HG2% 1.0 1.8 4.2 1314 969 A 7 VAL HG2% A 23 VAL HG2% 1.0 1.8 4.2 1315 969 A 23 VAL HG1% A 7 VAL HG2% 1.0 1.8 4.2 1316 969 A 23 VAL HG1% A 7 VAL HG1% 1.0 1.8 4.2 1317 970 A 10 ALA HB% A 23 VAL HG2% 1.0 1.8 6.0 1318 970 A 10 ALA HB% A 23 VAL HG1% 1.0 1.8 6.0 1319 971 A 25 GLY H A 20 ILE HG2% 1.0 1.8 5.0 1320 972 A 26 GLU H A 20 ILE HA 1.0 1.8 6.0 1321 973 A 26 GLU H A 20 ILE HG2% 1.0 1.8 5.0 1322 974 A 21 SER HA A 26 GLU H 1.0 1.8 6.0 1323 975 A 26 GLU H A 21 SER HB2 1.0 1.8 4.2 1324 975 A 21 SER HB3 A 26 GLU H 1.0 1.8 4.2 1325 976 A 21 SER H A 27 GLU H 1.0 1.8 6.0 1326 977 A 27 GLU H A 20 ILE HG2% 1.0 1.8 6.0 1327 978 A 20 ILE HD1% A 27 GLU HG2 1.0 1.8 6.0 1328 978 A 20 ILE HD1% A 27 GLU HG3 1.0 1.8 6.0 1329 979 A 19 MET H A 28 ILE H 1.0 1.8 5.0 1330 980 A 28 ILE HG21 A 19 MET HB3 1.0 1.8 6.0 1331 980 A 19 MET HB2 A 28 ILE HG21 1.0 1.8 6.0 1332 981 A 28 ILE H A 20 ILE HA 1.0 1.8 4.2 1333 982 A 28 ILE HD11 A 20 ILE HG2% 1.0 1.8 5.0 1334 983 A 28 ILE HD11 A 21 SER HB2 1.0 1.8 4.2 1335 983 A 21 SER HB3 A 28 ILE HD11 1.0 1.8 4.2 1336 984 A 21 SER HA A 28 ILE HD11 1.0 1.8 4.2 1337 985 A 31 THR HG2% A 19 MET HE% 1.0 1.8 6.0 1338 986 A 31 THR H A 75 LEU HD1% 1.0 1.8 5.0 1339 987 A 31 THR H A 75 LEU HD2% 1.0 1.8 6.0 1340 988 A 32 VAL HB A 70 ILE HG2% 1.0 1.8 6.0 1341 989 A 32 VAL HG1% A 70 ILE HD11 1.0 1.8 6.0 1342 990 A 32 VAL HG1% A 70 ILE HG2% 1.0 1.8 5.0 1343 991 A 32 VAL HG1% A 71 ILE HA 1.0 1.8 4.2 1344 992 A 32 VAL HG1% A 71 ILE HB 1.0 1.8 5.0 1345 993 A 32 VAL HG1% A 71 ILE HG1x 1.0 1.8 6.0 1346 993 A 32 VAL HG1% A 71 ILE HG1y 1.0 1.8 6.0 1347 994 A 32 VAL HG1% A 71 ILE HG2% 1.0 1.8 5.0 1348 995 A 32 VAL HG1% A 71 ILE HD1% 1.0 1.8 5.0 1349 996 A 71 ILE HA A 32 VAL HG21 1.0 1.8 6.0 1350 997 A 71 ILE HD1% A 32 VAL HG21 1.0 1.8 4.2 1351 998 A 32 VAL HG21 A 71 ILE HG1x 1.0 1.8 6.0 1352 998 A 71 ILE HG1y A 32 VAL HG21 1.0 1.8 6.0 1353 999 A 71 ILE HG2% A 32 VAL HG21 1.0 1.8 4.2 1354 1000 A 32 VAL HG1% A 74 ASN HB3 1.0 1.8 4.2 1355 1001 A 32 VAL HG1% A 74 ASN HB2 1.0 1.8 4.2 1356 1002 A 32 VAL HB A 75 LEU HD1% 1.0 1.8 5.0 1357 1003 A 32 VAL HB A 75 LEU HD2% 1.0 1.8 4.2 1358 1004 A 32 VAL HB A 75 LEU HG 1.0 1.8 6.0 1359 1005 A 75 LEU HG A 32 VAL HG21 1.0 1.8 5.0 1360 1005 A 32 VAL HG1% A 75 LEU HG 1.0 1.8 5.0 1361 1006 A 32 VAL HG1% A 75 LEU HD1% 1.0 1.8 4.2 1362 1007 A 32 VAL HG1% A 75 LEU HD2% 1.0 1.8 4.2 1363 1008 A 75 LEU HB3 A 32 VAL HG21 1.0 1.8 6.0 1364 1008 A 32 VAL HG21 A 75 LEU HB2 1.0 1.8 6.0 1365 1009 A 75 LEU HD2% A 32 VAL HG21 1.0 1.8 4.2 1366 1010 A 32 VAL H A 75 LEU HD1% 1.0 1.8 5.0 1367 1011 A 19 MET HA A 33 TYR H 1.0 1.8 5.0 1368 1012 A 33 TYR H A 19 MET HB3 1.0 1.8 4.2 1369 1012 A 19 MET HB2 A 33 TYR H 1.0 1.8 4.2 1370 1013 A 75 LEU HG A 34 LEU HD21 1.0 1.8 6.0 1371 1014 A 75 LEU HD1% A 34 LEU HD21 1.0 1.8 6.0 1372 1015 A 39 SER H A 50 SER H 1.0 1.8 4.2 1373 1016 A 39 SER H A 50 SER HB2 1.0 1.8 6.0 1374 1016 A 39 SER H A 50 SER HB3 1.0 1.8 6.0 1375 1017 A 39 SER H A 49 ILE HG2% 1.0 1.8 6.0 1376 1018 A 39 SER H A 33 TYR HB2 1.0 1.8 6.0 1377 1018 A 39 SER H A 33 TYR HB3 1.0 1.8 6.0 1378 1019 A 40 ALA HB% A 47 ILE HD1% 1.0 1.8 6.0 1379 1020 A 40 ALA HB% A 47 ILE HG2% 1.0 1.8 4.2 1380 1021 A 40 ALA HB% A 49 ILE HA 1.0 1.8 5.0 1381 1022 A 40 ALA HA A 49 ILE HA 1.0 1.8 6.0 1382 1023 A 40 ALA H A 50 SER H 1.0 1.8 6.0 1383 1024 A 41 LYS H A 47 ILE HG2% 1.0 1.8 6.0 1384 1025 A 41 LYS H A 48 VAL H 1.0 1.8 4.2 1385 1026 A 41 LYS H A 48 VAL HG1% 1.0 1.8 6.0 1386 1027 A 41 LYS HB3 A 48 VAL HG1% 1.0 1.8 6.0 1387 1027 A 48 VAL HG1% A 41 LYS HB2 1.0 1.8 6.0 1388 1028 A 48 VAL HB A 41 LYS HG3 1.0 1.8 6.0 1389 1028 A 41 LYS HG2 A 48 VAL HB 1.0 1.8 6.0 1390 1029 A 41 LYS HG2 A 48 VAL HG1% 1.0 1.8 5.0 1391 1029 A 48 VAL HG1% A 41 LYS HG3 1.0 1.8 5.0 1392 1030 A 48 VAL HB A 41 LYS HD2 1.0 1.8 5.0 1393 1030 A 48 VAL HB A 41 LYS HD3 1.0 1.8 5.0 1394 1031 A 48 VAL HG1% A 41 LYS HD2 1.0 1.8 5.0 1395 1031 A 48 VAL HG1% A 41 LYS HD3 1.0 1.8 5.0 1396 1032 A 48 VAL HG1% A 41 LYS HE2 1.0 1.8 4.2 1397 1032 A 48 VAL HG1% A 41 LYS HE3 1.0 1.8 4.2 1398 1033 A 48 VAL HB A 41 LYS HE2 1.0 1.8 6.0 1399 1033 A 48 VAL HB A 41 LYS HE3 1.0 1.8 6.0 1400 1034 A 41 LYS H A 49 ILE HA 1.0 1.8 4.2 1401 1035 A 41 LYS H A 49 ILE H 1.0 1.8 6.0 1402 1036 A 41 LYS H A 50 SER H 1.0 1.8 6.0 1403 1037 A 42 LYS HB3 A 47 ILE HD1% 1.0 1.8 5.0 1404 1038 A 47 ILE HD1% A 42 LYS HB2 1.0 1.8 5.0 1405 1039 A 47 ILE HD1% A 42 LYS HG2 1.0 1.8 4.2 1406 1039 A 42 LYS HG3 A 47 ILE HD1% 1.0 1.8 4.2 1407 1040 A 47 ILE HD1% A 42 LYS HD2 1.0 1.8 4.2 1408 1040 A 47 ILE HD1% A 42 LYS HD3 1.0 1.8 4.2 1409 1041 A 47 ILE HD1% A 42 LYS HE2 1.0 1.8 4.2 1410 1041 A 47 ILE HD1% A 42 LYS HE3 1.0 1.8 4.2 1411 1042 A 42 LYS H A 48 VAL H 1.0 1.8 6.0 1412 1043 A 68 LEU HD1% A 42 LYS HD2 1.0 1.8 4.2 1413 1043 A 68 LEU HD1% A 42 LYS HD3 1.0 1.8 4.2 1414 1044 A 68 LEU HD2% A 42 LYS HD2 1.0 1.8 4.2 1415 1044 A 68 LEU HD2% A 42 LYS HD3 1.0 1.8 4.2 1416 1045 A 68 LEU HD1% A 42 LYS HE2 1.0 1.8 3.3 1417 1045 A 68 LEU HD1% A 42 LYS HE3 1.0 1.8 3.3 1418 1046 A 68 LEU HD2% A 42 LYS HE2 1.0 1.8 3.3 1419 1046 A 68 LEU HD2% A 42 LYS HE3 1.0 1.8 3.3 1420 1047 A 43 ASP H A 47 ILE HA 1.0 1.8 4.2 1421 1048 A 43 ASP H A 48 VAL HG2% 1.0 1.8 4.2 1422 1048 A 43 ASP H A 48 VAL HG1% 1.0 1.8 4.2 1423 1049 A 43 ASP HB2 A 48 VAL HG2% 1.0 1.8 5.0 1424 1049 A 43 ASP HB3 A 48 VAL HG2% 1.0 1.8 5.0 1425 1050 A 45 ALA HB% A 65 ALA HB% 1.0 1.8 4.2 1426 1051 A 45 ALA H A 65 ALA HB% 1.0 1.8 6.0 1427 1052 A 46 THR HG2% A 62 HIS HBy 1.0 1.8 4.2 1428 1052 A 46 THR HG2% A 62 HIS HBx 1.0 1.8 4.2 1429 1053 A 46 THR HG2% A 62 HIS HA 1.0 1.8 4.2 1430 1054 A 46 THR HG2% A 62 HIS HD2 1.0 1.8 4.2 1431 1054 A 46 THR HG2% A 62 HIS HD1 1.0 1.8 4.2 1432 1055 A 46 THR HG2% A 63 ILE HA 1.0 1.8 6.0 1433 1056 A 46 THR HG2% A 63 ILE HG2% 1.0 1.8 6.0 1434 1057 A 46 THR HG2% A 63 ILE HD1% 1.0 1.8 6.0 1435 1058 A 46 THR HG2% A 64 SER HB2 1.0 1.8 5.0 1436 1058 A 46 THR HG2% A 64 SER HB3 1.0 1.8 5.0 1437 1059 A 46 THR HG2% A 64 SER HA 1.0 1.8 4.2 1438 1060 A 40 ALA HA A 47 ILE HG2% 1.0 1.8 6.0 1439 1061 A 40 ALA HB% A 47 ILE HG2% 1.0 1.8 4.2 1440 1062 A 40 ALA HB% A 47 ILE HD1% 1.0 1.8 6.0 1441 1063 A 42 LYS HG3 A 47 ILE HG2% 1.0 1.8 6.0 1442 1063 A 47 ILE HG2% A 42 LYS HG2 1.0 1.8 6.0 1443 1064 A 42 LYS HA A 47 ILE HD1% 1.0 1.8 5.0 1444 1065 A 42 LYS HA A 47 ILE HA 1.0 1.8 4.2 1445 1066 A 47 ILE H A 63 ILE H 1.0 1.8 4.2 1446 1067 A 47 ILE HB A 63 ILE HB 1.0 1.8 5.0 1447 1068 A 47 ILE HB A 63 ILE HG1y 1.0 1.8 6.0 1448 1068 A 47 ILE HB A 63 ILE HG1x 1.0 1.8 6.0 1449 1069 A 47 ILE HB A 63 ILE HG2% 1.0 1.8 6.0 1450 1070 A 47 ILE HB A 63 ILE HD1% 1.0 1.8 6.0 1451 1071 A 63 ILE HG1y A 47 ILE HG12 1.0 1.8 5.0 1452 1071 A 47 ILE HG12 A 63 ILE HG1x 1.0 1.8 5.0 1453 1071 A 47 ILE HG13 A 63 ILE HG1y 1.0 1.8 5.0 1454 1071 A 47 ILE HG13 A 63 ILE HG1x 1.0 1.8 5.0 1455 1072 A 47 ILE HG2% A 63 ILE HG2% 1.0 1.8 4.2 1456 1073 A 63 ILE HD1% A 47 ILE HG2% 1.0 1.8 4.2 1457 1074 A 47 ILE HD1% A 63 ILE HG2% 1.0 1.8 5.0 1458 1075 A 47 ILE H A 64 SER HB2 1.0 1.8 6.0 1459 1075 A 47 ILE H A 64 SER HB3 1.0 1.8 6.0 1460 1076 A 47 ILE H A 64 SER HA 1.0 1.8 5.0 1461 1077 A 47 ILE HG13 A 65 ALA HA 1.0 1.8 5.0 1462 1077 A 65 ALA HA A 47 ILE HG12 1.0 1.8 5.0 1463 1078 A 47 ILE HG13 A 65 ALA HB% 1.0 1.8 4.2 1464 1078 A 65 ALA HB% A 47 ILE HG12 1.0 1.8 4.2 1465 1079 A 65 ALA HA A 47 ILE HG2% 1.0 1.8 6.0 1466 1080 A 65 ALA HB% A 47 ILE HG2% 1.0 1.8 6.0 1467 1081 A 47 ILE HD1% A 65 ALA HA 1.0 1.8 4.2 1468 1082 A 47 ILE HD1% A 65 ALA HB% 1.0 1.8 4.2 1469 1083 A 47 ILE HD1% A 68 LEU HB2 1.0 1.8 5.0 1470 1083 A 47 ILE HD1% A 68 LEU HB3 1.0 1.8 5.0 1471 1084 A 40 ALA HA A 48 VAL H 1.0 1.8 6.0 1472 1085 A 48 VAL HB A 41 LYS HB2 1.0 1.8 6.0 1473 1085 A 41 LYS HB3 A 48 VAL HB 1.0 1.8 6.0 1474 1086 A 41 LYS HB3 A 48 VAL HG1% 1.0 1.8 5.0 1475 1086 A 48 VAL HG1% A 41 LYS HB2 1.0 1.8 5.0 1476 1087 A 41 LYS HG2 A 48 VAL HG1% 1.0 1.8 6.0 1477 1087 A 48 VAL HG1% A 41 LYS HG3 1.0 1.8 6.0 1478 1088 A 48 VAL HG1% A 41 LYS HD2 1.0 1.8 4.2 1479 1088 A 48 VAL HG1% A 41 LYS HD3 1.0 1.8 4.2 1480 1089 A 41 LYS HB2 A 48 VAL HG2% 1.0 1.8 6.0 1481 1089 A 41 LYS HB3 A 48 VAL HG2% 1.0 1.8 6.0 1482 1090 A 41 LYS HG3 A 48 VAL HG2% 1.0 1.8 5.0 1483 1091 A 41 LYS HG2 A 48 VAL HG2% 1.0 1.8 4.2 1484 1092 A 41 LYS HG2 A 48 VAL HG2% 1.0 1.8 5.0 1485 1093 A 41 LYS HD2 A 48 VAL HG2% 1.0 1.8 5.0 1486 1093 A 41 LYS HD3 A 48 VAL HG2% 1.0 1.8 5.0 1487 1094 A 41 LYS HE2 A 48 VAL HG2% 1.0 1.8 3.3 1488 1094 A 41 LYS HE3 A 48 VAL HG2% 1.0 1.8 3.3 1489 1095 A 42 LYS HA A 48 VAL H 1.0 1.8 4.2 1490 1096 A 43 ASP HA A 48 VAL HG2% 1.0 1.8 5.0 1491 1097 A 43 ASP HB3 A 48 VAL HG2% 1.0 1.8 5.0 1492 1098 A 43 ASP HB2 A 48 VAL HG2% 1.0 1.8 4.2 1493 1099 A 60 ALA HB% A 48 VAL HG2% 1.0 1.8 5.0 1494 1100 A 48 VAL HG1% A 60 ALA HB% 1.0 1.8 3.3 1495 1101 A 48 VAL HA A 62 HIS HA 1.0 1.8 4.2 1496 1102 A 48 VAL H A 62 HIS HA 1.0 1.8 6.0 1497 1103 A 48 VAL HG1% A 62 HIS HD2 1.0 1.8 4.2 1498 1103 A 48 VAL HG1% A 62 HIS HD1 1.0 1.8 4.2 1499 1104 A 48 VAL HG1% A 62 HIS HA 1.0 1.8 4.2 1500 1105 A 48 VAL HG1% A 62 HIS HBx 1.0 1.8 6.0 1501 1105 A 48 VAL HG1% A 62 HIS HBy 1.0 1.8 6.0 1502 1106 A 62 HIS HD1 A 48 VAL HG2% 1.0 1.8 4.2 1503 1106 A 62 HIS HD2 A 48 VAL HG2% 1.0 1.8 4.2 1504 1107 A 62 HIS HA A 48 VAL HG2% 1.0 1.8 4.2 1505 1108 A 62 HIS HBx A 48 VAL HG2% 1.0 1.8 5.0 1506 1108 A 48 VAL HG2% A 62 HIS HBy 1.0 1.8 5.0 1507 1109 A 40 ALA HA A 49 ILE H 1.0 1.8 6.0 1508 1110 A 40 ALA HB% A 49 ILE HB 1.0 1.8 6.0 1509 1111 A 40 ALA HB% A 49 ILE HG1y 1.0 1.8 5.0 1510 1112 A 40 ALA HB% A 49 ILE HG1x 1.0 1.8 6.0 1511 1113 A 40 ALA HA A 49 ILE HG2% 1.0 1.8 5.0 1512 1114 A 40 ALA HB% A 49 ILE HG2% 1.0 1.8 4.2 1513 1115 A 40 ALA HA A 49 ILE HD11 1.0 1.8 6.0 1514 1116 A 40 ALA HB% A 49 ILE HD11 1.0 1.8 4.2 1515 1117 A 49 ILE H A 61 LYS H 1.0 1.8 5.0 1516 1118 A 49 ILE HB A 61 LYS HB2 1.0 1.8 6.0 1517 1118 A 49 ILE HB A 61 LYS HB3 1.0 1.8 6.0 1518 1119 A 61 LYS HA A 49 ILE HG2% 1.0 1.8 6.0 1519 1120 A 61 LYS HB3 A 49 ILE HG2% 1.0 1.8 6.0 1520 1120 A 49 ILE HG2% A 61 LYS HB2 1.0 1.8 6.0 1521 1121 A 61 LYS HG3 A 49 ILE HG2% 1.0 1.8 5.0 1522 1121 A 49 ILE HG2% A 61 LYS HG2 1.0 1.8 5.0 1523 1122 A 61 LYS HD3 A 49 ILE HG2% 1.0 1.8 4.2 1524 1122 A 49 ILE HG2% A 61 LYS HD2 1.0 1.8 4.2 1525 1123 A 61 LYS HEy A 49 ILE HG2% 1.0 1.8 5.0 1526 1123 A 49 ILE HG2% A 61 LYS HEx 1.0 1.8 5.0 1527 1124 A 49 ILE HD11 A 61 LYS HA 1.0 1.8 6.0 1528 1125 A 49 ILE HD11 A 61 LYS HB2 1.0 1.8 6.0 1529 1125 A 49 ILE HD11 A 61 LYS HB3 1.0 1.8 6.0 1530 1126 A 49 ILE HD11 A 61 LYS HG2 1.0 1.8 6.0 1531 1126 A 49 ILE HD11 A 61 LYS HG3 1.0 1.8 6.0 1532 1127 A 49 ILE HD11 A 61 LYS HD2 1.0 1.8 5.0 1533 1127 A 49 ILE HD11 A 61 LYS HD3 1.0 1.8 5.0 1534 1128 A 49 ILE HD11 A 61 LYS HEx 1.0 1.8 6.0 1535 1128 A 49 ILE HD11 A 61 LYS HEy 1.0 1.8 6.0 1536 1129 A 49 ILE H A 62 HIS HA 1.0 1.8 4.2 1537 1130 A 49 ILE HD11 A 62 HIS HA 1.0 1.8 6.0 1538 1131 A 40 ALA HA A 50 SER H 1.0 1.8 5.0 1539 1132 A 40 ALA HB% A 50 SER H 1.0 1.8 6.0 1540 1133 A 39 SER HB2 A 50 SER HB2 1.0 1.8 4.2 1541 1133 A 39 SER HB3 A 50 SER HB2 1.0 1.8 4.2 1542 1133 A 50 SER HB3 A 39 SER HB2 1.0 1.8 4.2 1543 1133 A 50 SER HB3 A 39 SER HB3 1.0 1.8 4.2 1544 1134 A 52 ALA HB% A 19 MET HE% 1.0 1.8 6.0 1545 1135 A 52 ALA HB% A 33 TYR HB2 1.0 1.8 5.0 1546 1135 A 52 ALA HB% A 33 TYR HB3 1.0 1.8 5.0 1547 1136 A 52 ALA H A 33 TYR HB2 1.0 1.8 6.0 1548 1136 A 52 ALA H A 33 TYR HB3 1.0 1.8 6.0 1549 1137 A 52 ALA HB% A 37 GLY HA2 1.0 1.8 6.0 1550 1137 A 52 ALA HB% A 37 GLY HA3 1.0 1.8 6.0 1551 1138 A 38 TRP HA A 52 ALA H 1.0 1.8 6.0 1552 1139 A 53 GLU H A 33 TYR HB2 1.0 1.8 6.0 1553 1139 A 53 GLU H A 33 TYR HB3 1.0 1.8 6.0 1554 1140 A 4 THR HG2% A 53 GLU HB2 1.0 1.8 5.0 1555 1140 A 4 THR HG2% A 53 GLU HB3 1.0 1.8 5.0 1556 1141 A 4 THR HG2% A 53 GLU HG2 1.0 1.8 6.0 1557 1141 A 4 THR HG2% A 53 GLU HG3 1.0 1.8 6.0 1558 1142 A 59 LYS HA A 54 GLU HG2 1.0 1.8 5.0 1559 1142 A 54 GLU HG3 A 59 LYS HA 1.0 1.8 5.0 1560 1143 A 8 ILE HD11 A 54 GLU HG2 1.0 1.8 6.0 1561 1143 A 8 ILE HD11 A 54 GLU HG3 1.0 1.8 6.0 1562 1144 A 8 ILE HD11 A 55 THR HG2% 1.0 1.8 6.0 1563 1145 A 55 THR HG2% A 4 THR HB 1.0 1.8 6.0 1564 1146 A 4 THR HG2% A 55 THR HG2% 1.0 1.8 6.0 1565 1147 A 4 THR HG2% A 57 LEU HD1% 1.0 1.8 6.0 1566 1148 A 8 ILE HG2% A 59 LYS HD2 1.0 1.8 6.0 1567 1148 A 8 ILE HG2% A 59 LYS HD3 1.0 1.8 6.0 1568 1149 A 8 ILE HG2% A 59 LYS HE2 1.0 1.8 5.0 1569 1149 A 8 ILE HG2% A 59 LYS HE3 1.0 1.8 5.0 1570 1150 A 54 GLU HB2 A 59 LYS HG2 1.0 1.8 6.0 1571 1150 A 54 GLU HB3 A 59 LYS HG2 1.0 1.8 6.0 1572 1150 A 59 LYS HG3 A 54 GLU HB2 1.0 1.8 6.0 1573 1150 A 54 GLU HB3 A 59 LYS HG3 1.0 1.8 6.0 1574 1151 A 54 GLU HG2 A 59 LYS HG2 1.0 1.8 6.0 1575 1151 A 54 GLU HG3 A 59 LYS HG2 1.0 1.8 6.0 1576 1151 A 59 LYS HG3 A 54 GLU HG2 1.0 1.8 6.0 1577 1151 A 54 GLU HG3 A 59 LYS HG3 1.0 1.8 6.0 1578 1152 A 54 GLU HG3 A 59 LYS HD2 1.0 1.8 6.0 1579 1152 A 54 GLU HG2 A 59 LYS HD2 1.0 1.8 6.0 1580 1152 A 59 LYS HD3 A 54 GLU HG2 1.0 1.8 6.0 1581 1152 A 54 GLU HG3 A 59 LYS HD3 1.0 1.8 6.0 1582 1153 A 60 ALA H A 50 SER HA 1.0 1.8 6.0 1583 1154 A 60 ALA HA A 50 SER HA 1.0 1.8 4.2 1584 1155 A 60 ALA HB% A 50 SER HA 1.0 1.8 4.2 1585 1156 A 50 SER HB3 A 60 ALA HB% 1.0 1.8 5.0 1586 1157 A 60 ALA H A 54 GLU HB2 1.0 1.8 6.0 1587 1157 A 54 GLU HB3 A 60 ALA H 1.0 1.8 6.0 1588 1158 A 54 GLU HG3 A 60 ALA H 1.0 1.8 6.0 1589 1159 A 60 ALA H A 54 GLU HG2 1.0 1.8 6.0 1590 1160 A 60 ALA HB% A 54 GLU HG2 1.0 1.8 6.0 1591 1160 A 54 GLU HG3 A 60 ALA HB% 1.0 1.8 6.0 1592 1161 A 61 LYS H A 50 SER HA 1.0 1.8 5.0 1593 1162 A 61 LYS H A 49 ILE HG2% 1.0 1.8 5.0 1594 1163 A 46 THR HG2% A 62 HIS HBy 1.0 1.8 5.0 1595 1164 A 46 THR HG2% A 62 HIS HBx 1.0 1.8 6.0 1596 1165 A 48 VAL HA A 62 HIS HA 1.0 1.8 4.2 1597 1166 A 46 THR HG2% A 63 ILE H 1.0 1.8 4.2 1598 1167 A 47 ILE H A 63 ILE H 1.0 1.8 4.2 1599 1168 A 63 ILE H A 47 ILE HG2% 1.0 1.8 5.0 1600 1169 A 63 ILE HB A 47 ILE HG2% 1.0 1.8 5.0 1601 1170 A 63 ILE H A 48 VAL HA 1.0 1.8 5.0 1602 1171 A 63 ILE H A 48 VAL HG2% 1.0 1.8 6.0 1603 1171 A 48 VAL HG1% A 63 ILE H 1.0 1.8 6.0 1604 1172 A 68 LEU HA A 63 ILE HG2% 1.0 1.8 6.0 1605 1173 A 68 LEU HD2% A 63 ILE HG2% 1.0 1.8 4.2 1606 1174 A 68 LEU HG A 63 ILE HG2% 1.0 1.8 4.2 1607 1175 A 63 ILE HD1% A 68 LEU HA 1.0 1.8 6.0 1608 1176 A 63 ILE HD1% A 68 LEU HG 1.0 1.8 6.0 1609 1177 A 63 ILE HD1% A 68 LEU HD1% 1.0 1.8 6.0 1610 1178 A 63 ILE HD1% A 68 LEU HD2% 1.0 1.8 4.2 1611 1179 A 45 ALA HA A 65 ALA HB% 1.0 1.8 5.0 1612 1180 A 46 THR H A 65 ALA H 1.0 1.8 5.0 1613 1181 A 46 THR HA A 65 ALA H 1.0 1.8 4.2 1614 1182 A 46 THR HG2% A 65 ALA H 1.0 1.8 5.0 1615 1183 A 46 THR HA A 65 ALA HB% 1.0 1.8 6.0 1616 1184 A 46 THR HG2% A 65 ALA HB% 1.0 1.8 5.0 1617 1185 A 47 ILE H A 65 ALA H 1.0 1.8 4.2 1618 1186 A 47 ILE HD1% A 65 ALA H 1.0 1.8 5.0 1619 1187 A 47 ILE HB A 65 ALA HB% 1.0 1.8 6.0 1620 1188 A 47 ILE HD1% A 68 LEU HD1% 1.0 1.8 4.2 1621 1189 A 47 ILE HB A 68 LEU HD1% 1.0 1.8 6.0 1622 1190 A 68 LEU HD1% A 47 ILE HG2% 1.0 1.8 5.0 1623 1191 A 47 ILE HG13 A 68 LEU HD1% 1.0 1.8 4.2 1624 1191 A 68 LEU HD1% A 47 ILE HG12 1.0 1.8 4.2 1625 1192 A 47 ILE HB A 68 LEU HD2% 1.0 1.8 5.0 1626 1193 A 47 ILE HD1% A 68 LEU HD2% 1.0 1.8 4.2 1627 1194 A 68 LEU HD2% A 47 ILE HG2% 1.0 1.8 4.2 1628 1195 A 47 ILE HG13 A 68 LEU HD2% 1.0 1.8 4.2 1629 1195 A 68 LEU HD2% A 47 ILE HG12 1.0 1.8 4.2 1630 1196 A 63 ILE HD1% A 68 LEU HB2 1.0 1.8 6.0 1631 1196 A 63 ILE HD1% A 68 LEU HB3 1.0 1.8 6.0 1632 1197 A 68 LEU HB3 A 63 ILE HG2% 1.0 1.8 4.2 1633 1197 A 63 ILE HG2% A 68 LEU HB2 1.0 1.8 4.2 1634 1198 A 15 GLU HA A 70 ILE HD11 1.0 1.8 6.0 1635 1199 A 15 GLU HA A 70 ILE HG2% 1.0 1.8 6.0 1636 1200 A 32 VAL HG1% A 70 ILE HB 1.0 1.8 6.0 1637 1201 A 71 ILE HB A 32 VAL HG21 1.0 1.8 6.0 1638 1202 A 31 THR HA A 75 LEU HD2% 1.0 1.8 6.0 1639 1203 A 75 LEU HD1% A 32 VAL HG21 1.0 1.8 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 8 ILE H A 4 THR O 1.0 2.3 2.9 2 2 A 9 LYS H A 5 SER O 1.0 2.3 2.9 3 3 A 10 ALA H A 6 GLU O 1.0 2.3 2.9 4 4 A 11 ASN H A 7 VAL O 1.0 2.3 2.9 5 5 A 4 THR O A 8 ILE N 1.0 2.4 3.5 6 6 A 5 SER O A 9 LYS N 1.0 2.4 3.5 7 7 A 6 GLU O A 10 ALA N 1.0 2.4 3.5 8 8 A 7 VAL O A 11 ASN N 1.0 2.4 3.5 9 9 A 70 ILE H A 66 ALA O 1.0 2.3 2.9 10 10 A 71 ILE H A 67 HIS O 1.0 2.3 2.9 11 11 A 72 ALA H A 68 LEU O 1.0 2.3 2.9 12 12 A 73 LYS H A 69 LYS O 1.0 2.3 2.9 13 13 A 74 ASN H A 70 ILE O 1.0 2.3 2.9 14 14 A 75 LEU H A 71 ILE O 1.0 2.3 2.9 15 15 A 76 LEU H A 72 ALA O 1.0 2.3 2.9 16 16 A 66 ALA O A 70 ILE N 1.0 2.4 3.5 17 17 A 67 HIS O A 71 ILE N 1.0 2.4 3.5 18 18 A 68 LEU O A 72 ALA N 1.0 2.4 3.5 19 19 A 69 LYS O A 73 LYS N 1.0 2.4 3.5 20 20 A 70 ILE O A 74 ASN N 1.0 2.4 3.5 21 21 A 71 ILE O A 75 LEU N 1.0 2.4 3.5 22 22 A 72 ALA O A 76 LEU N 1.0 2.4 3.5 23 23 A 39 SER H A 50 SER O 1.0 2.3 2.9 24 24 A 50 SER O A 39 SER N 1.0 2.4 3.5 25 25 A 50 SER H A 39 SER O 1.0 2.3 2.9 26 26 A 39 SER O A 50 SER N 1.0 2.4 3.5 27 27 A 41 LYS H A 48 VAL O 1.0 2.3 2.9 28 28 A 48 VAL O A 41 LYS N 1.0 2.4 3.5 29 29 A 48 VAL H A 41 LYS O 1.0 2.3 2.9 30 30 A 41 LYS O A 48 VAL N 1.0 2.4 3.5 31 31 A 61 LYS H A 49 ILE O 1.0 2.3 2.9 32 32 A 49 ILE O A 61 LYS N 1.0 2.4 3.5 33 33 A 49 ILE H A 61 LYS O 1.0 2.3 2.9 34 34 A 61 LYS O A 49 ILE N 1.0 2.4 3.5 35 35 A 63 ILE H A 47 ILE O 1.0 2.3 2.9 36 36 A 47 ILE O A 63 ILE N 1.0 2.4 3.5 37 37 A 47 ILE H A 63 ILE O 1.0 2.3 2.9 38 38 A 63 ILE O A 47 ILE N 1.0 2.4 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 28 ILE H A 19 MET O 1.0 2.3 2.9 2 2 A 19 MET O A 28 ILE N 1.0 2.4 3.5 3 3 A 19 MET H A 28 ILE O 1.0 2.3 2.9 4 4 A 28 ILE O A 19 MET N 1.0 2.4 3.5 5 5 A 26 GLU H A 21 SER O 1.0 2.3 2.9 6 6 A 21 SER O A 26 GLU N 1.0 2.4 3.5 7 7 A 21 SER H A 26 GLU O 1.0 2.3 2.9 8 8 A 26 GLU O A 21 SER N 1.0 2.4 3.5 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 2 THR C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -80.20 -40.20 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 THR N 1.0 -55.00 -25.00 PSI 3 3 A 3 LEU C A 4 THR N A 4 THR CA A 4 THR C 1.0 -82.09 -42.09 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 SER N 1.0 -59.70 -29.70 PSI 5 5 A 4 THR C A 5 SER N A 5 SER CA A 5 SER C 1.0 -80.81 -40.81 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 GLU N 1.0 -55.00 -25.00 PSI 7 7 A 5 SER C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -89.36 -49.36 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 VAL N 1.0 -55.00 -25.00 PSI 9 9 A 6 GLU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -84.13 -44.13 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ILE N 1.0 -55.00 -25.00 PSI 11 11 A 7 VAL C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -81.68 -41.68 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LYS N 1.0 -55.00 -25.00 PSI 13 13 A 8 ILE C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -81.99 -41.99 PHI 14 14 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ALA N 1.0 -55.00 -25.00 PSI 15 15 A 9 LYS C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -89.01 -49.01 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 ASN N 1.0 -60.00 -20.00 PSI 17 17 A 17 LYS C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -100.01 -20.01 PHI 18 18 A 18 PRO C A 19 MET N A 19 MET CA A 19 MET C 1.0 -146.44 -66.44 PHI 19 19 A 19 MET N A 19 MET CA A 19 MET C A 20 ILE N 1.0 100.00 180.00 PSI 20 20 A 19 MET C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -146.30 -66.30 PHI 21 21 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 SER N 1.0 100.00 180.00 PSI 22 22 A 20 ILE C A 21 SER N A 21 SER CA A 21 SER C 1.0 -128.00 -48.00 PHI 23 23 A 21 SER N A 21 SER CA A 21 SER C A 22 LEU N 1.0 100.00 180.00 PSI 24 24 A 25 GLY C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -153.50 -73.50 PHI 25 25 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLU N 1.0 100.00 180.00 PSI 26 26 A 26 GLU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -128.00 -48.00 PHI 27 27 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ILE N 1.0 100.00 180.00 PSI 28 28 A 27 GLU C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -141.00 -61.00 PHI 29 29 A 30 GLY C A 31 THR N A 31 THR CA A 31 THR C 1.0 -151.68 -111.68 PHI 30 30 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -159.18 -119.18 PHI 31 31 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 SER N 1.0 100.00 180.00 PSI 32 32 A 38 TRP C A 39 SER N A 39 SER CA A 39 SER C 1.0 -174.90 -94.90 PHI 33 33 A 39 SER N A 39 SER CA A 39 SER C A 40 ALA N 1.0 100.00 180.00 PSI 34 34 A 39 SER C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -183.80 -103.80 PHI 35 35 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 LYS N 1.0 100.00 180.00 PSI 36 36 A 40 ALA C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -181.60 -101.60 PHI 37 37 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LYS N 1.0 100.00 180.00 PSI 38 38 A 41 LYS C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -146.60 -66.60 PHI 39 39 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASP N 1.0 100.00 180.00 PSI 40 40 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -133.70 -93.70 PHI 41 41 A 46 THR N A 46 THR CA A 46 THR C A 47 ILE N 1.0 100.00 180.00 PSI 42 42 A 46 THR C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -149.76 -69.76 PHI 43 43 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 VAL N 1.0 100.00 180.00 PSI 44 44 A 47 ILE C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -145.44 -65.44 PHI 45 45 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ILE N 1.0 100.00 180.00 PSI 46 46 A 48 VAL C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -156.74 -76.74 PHI 47 47 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 SER N 1.0 100.00 180.00 PSI 48 48 A 49 ILE C A 50 SER N A 50 SER CA A 50 SER C 1.0 -152.15 -72.15 PHI 49 49 A 50 SER N A 50 SER CA A 50 SER C A 51 PRO N 1.0 100.00 180.00 PSI 50 50 A 51 PRO C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -107.60 -57.60 PHI 51 51 A 52 ALA C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -180.58 -100.58 PHI 52 52 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 GLU N 1.0 114.55 194.55 PSI 53 53 A 54 GLU C A 55 THR N A 55 THR CA A 55 THR C 1.0 -133.42 -83.42 PHI 54 54 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -110.56 -60.56 PHI 55 55 A 57 LEU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -141.64 -91.64 PHI 56 56 A 58 PHE C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -166.24 -86.24 PHI 57 57 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ALA N 1.0 96.00 176.00 PSI 58 58 A 59 LYS C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -136.00 -56.00 PHI 59 59 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LYS N 1.0 100.00 180.00 PSI 60 60 A 60 ALA C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -156.57 -76.57 PHI 61 61 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 HIS N 1.0 94.10 174.10 PSI 62 62 A 61 LYS C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -138.26 -58.26 PHI 63 63 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 ILE N 1.0 100.00 180.00 PSI 64 64 A 62 HIS C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -168.99 -88.99 PHI 65 65 A 64 SER C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -81.35 -41.35 PHI 66 66 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ALA N 1.0 -55.00 -25.00 PSI 67 67 A 65 ALA C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -83.61 -43.61 PHI 68 68 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 HIS N 1.0 -55.00 -25.00 PSI 69 69 A 66 ALA C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -93.43 -53.43 PHI 70 70 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 LEU N 1.0 -55.00 -25.00 PSI 71 71 A 67 HIS C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -85.49 -45.49 PHI 72 72 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 LYS N 1.0 -55.00 -25.00 PSI 73 73 A 68 LEU C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -81.57 -41.57 PHI 74 74 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 ILE N 1.0 -55.00 -25.00 PSI 75 75 A 69 LYS C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -84.25 -44.25 PHI 76 76 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 ILE N 1.0 -55.00 -25.00 PSI 77 77 A 70 ILE C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -84.00 -44.00 PHI 78 78 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ALA N 1.0 -55.00 -25.00 PSI 79 79 A 71 ILE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -84.00 -44.00 PHI 80 80 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 LYS N 1.0 -55.00 -25.00 PSI 81 81 A 72 ALA C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -99.69 -59.69 PHI 82 82 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ASN N 1.0 -55.00 -25.00 PSI 83 83 A 73 LYS C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -80.00 -40.00 PHI 84 84 A 74 ASN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -80.00 -40.00 PHI 85 85 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 -55.00 -25.00 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 THR N A 2 THR H 1.0 . . . 2 2 A 3 LEU N A 3 LEU H 1.0 . . . 3 3 A 4 THR N A 4 THR H 1.0 . . . 4 4 A 6 GLU N A 6 GLU H 1.0 . . . 5 5 A 9 LYS N A 9 LYS H 1.0 . . . 6 6 A 10 ALA N A 10 ALA H 1.0 . . . 7 7 A 11 ASN N A 11 ASN H 1.0 . . . 8 8 A 13 GLY N A 13 GLY H 1.0 . . . 9 9 A 15 GLU N A 15 GLU H 1.0 . . . 10 10 A 16 GLY N A 16 GLY H 1.0 . . . 11 11 A 20 ILE N A 20 ILE H 1.0 . . . 12 12 A 22 LEU N A 22 LEU H 1.0 . . . 13 13 A 26 GLU N A 26 GLU H 1.0 . . . 14 14 A 27 GLU N A 27 GLU H 1.0 . . . 15 15 A 29 LYS N A 29 LYS H 1.0 . . . 16 16 A 30 GLY N A 30 GLY H 1.0 . . . 17 17 A 31 THR N A 31 THR H 1.0 . . . 18 18 A 32 VAL N A 32 VAL H 1.0 . . . 19 19 A 36 ASP N A 36 ASP H 1.0 . . . 20 20 A 38 TRP N A 38 TRP H 1.0 . . . 21 21 A 40 ALA N A 40 ALA H 1.0 . . . 22 22 A 41 LYS N A 41 LYS H 1.0 . . . 23 23 A 42 LYS N A 42 LYS H 1.0 . . . 24 24 A 43 ASP N A 43 ASP H 1.0 . . . 25 25 A 45 ALA N A 45 ALA H 1.0 . . . 26 26 A 46 THR N A 46 THR H 1.0 . . . 27 27 A 53 GLU N A 53 GLU H 1.0 . . . 28 28 A 54 GLU N A 54 GLU H 1.0 . . . 29 29 A 55 THR N A 55 THR H 1.0 . . . 30 30 A 56 ALA N A 56 ALA H 1.0 . . . 31 31 A 57 LEU N A 57 LEU H 1.0 . . . 32 32 A 58 PHE N A 58 PHE H 1.0 . . . 33 33 A 61 LYS N A 61 LYS H 1.0 . . . 34 34 A 64 SER N A 64 SER H 1.0 . . . 35 35 A 65 ALA N A 65 ALA H 1.0 . . . 36 36 A 66 ALA N A 66 ALA H 1.0 . . . 37 37 A 69 LYS N A 69 LYS H 1.0 . . . 38 38 A 75 LEU N A 75 LEU H 1.0 . . . 39 39 A 76 LEU N A 76 LEU H 1.0 . . . stop_ save_