data_nef_c15415_2jtm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 PRO middle . false 8 A 8 VAL middle . . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 PRO middle . false 14 A 14 ALA middle . . 15 A 15 GLY middle . false 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 PRO middle . false 23 A 23 GLU middle . . 24 A 24 LYS middle . . 25 A 25 VAL middle . . 26 A 26 TRP middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 ALA middle . . 30 A 30 PRO middle . false 31 A 31 LYS middle . . 32 A 32 GLY middle . false 33 A 33 ARG middle . . 34 A 34 LYS middle . . 35 A 35 GLY middle . false 36 A 36 VAL middle . . 37 A 37 LYS middle . . 38 A 38 ILE middle . . 39 A 39 GLY middle . false 40 A 40 LEU middle . . 41 A 41 PHE middle . . 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 PRO middle . false 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 TYR middle . . 50 A 50 PHE middle . . 51 A 51 ARG middle . . 52 A 52 HIS middle . . 53 A 53 LYS middle . . 54 A 54 LEU middle . . 55 A 55 PRO middle . false 56 A 56 ASP middle . . 57 A 57 ASP middle . . 58 A 58 TYR middle . . 59 A 59 PRO middle . false 60 A 60 ILE 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 3 SER HA H 1 4.52 0.02 A 3 SER HB2 H 1 3.9 0.02 A 3 SER HB3 H 1 3.9 0.02 A 3 SER C C 13 174.7 0.2 A 3 SER CA C 13 58.4 0.2 A 3 SER CB C 13 64 0.2 A 4 GLY H H 1 8.35 0.02 A 4 GLY HAx H 1 3.91 0.02 A 4 GLY HAy H 1 4.05 0.02 A 4 GLY C C 13 173.8 0.2 A 4 GLY CA C 13 45.3 0.2 A 4 GLY N N 15 110.3 0.2 A 5 LYS H H 1 8.11 0.02 A 5 LYS HA H 1 4.31 0.02 A 5 LYS HBx H 1 1.65 0.02 A 5 LYS HBy H 1 1.91 0.02 A 5 LYS HD2 H 1 1.71 0.02 A 5 LYS HD3 H 1 1.71 0.02 A 5 LYS HE2 H 1 2.96 0.02 A 5 LYS HE3 H 1 2.96 0.02 A 5 LYS HG2 H 1 1.45 0.02 A 5 LYS HG3 H 1 1.45 0.02 A 5 LYS C C 13 175.7 0.2 A 5 LYS CA C 13 56.1 0.2 A 5 LYS CB C 13 33.2 0.2 A 5 LYS CD C 13 29.1 0.2 A 5 LYS CE C 13 42.3 0.2 A 5 LYS CG C 13 25.1 0.2 A 5 LYS N N 15 120.5 0.2 A 6 LYS H H 1 7.98 0.02 A 6 LYS HA H 1 4.73 0.02 A 6 LYS HB2 H 1 1.8 0.02 A 6 LYS HB3 H 1 1.8 0.02 A 6 LYS HD2 H 1 1.57 0.02 A 6 LYS HD3 H 1 1.57 0.02 A 6 LYS HE2 H 1 2.96 0.02 A 6 LYS HE3 H 1 2.96 0.02 A 6 LYS HG2 H 1 1.49 0.02 A 6 LYS HG3 H 1 1.49 0.02 A 6 LYS C C 13 174.8 0.2 A 6 LYS CA C 13 54 0.2 A 6 LYS CB C 13 33.3 0.2 A 6 LYS CD C 13 29.3 0.2 A 6 LYS CE C 13 42.3 0.2 A 6 LYS CG C 13 25.1 0.2 A 6 LYS N N 15 121.9 0.2 A 7 PRO HA H 1 4.61 0.02 A 7 PRO HBx H 1 1.73 0.02 A 7 PRO HBy H 1 2.03 0.02 A 7 PRO HD2 H 1 3.69 0.02 A 7 PRO HD3 H 1 3.96 0.02 A 7 PRO HG2 H 1 2.06 0.02 A 7 PRO HG3 H 1 2.06 0.02 A 7 PRO C C 13 175.9 0.2 A 7 PRO CA C 13 62.5 0.2 A 7 PRO CB C 13 32.6 0.2 A 7 PRO CD C 13 50.9 0.2 A 7 PRO CG C 13 27.3 0.2 A 8 VAL H H 1 9.04 0.02 A 8 VAL HA H 1 4.43 0.02 A 8 VAL HB H 1 2.09 0.02 A 8 VAL HGx% H 1 0.99 0.02 A 8 VAL HGy% H 1 1.03 0.02 A 8 VAL C C 13 173.9 0.2 A 8 VAL CA C 13 60.2 0.2 A 8 VAL CB C 13 35.6 0.2 A 8 VAL CGx C 13 22 0.2 A 8 VAL CGy C 13 22 0.2 A 8 VAL N N 15 119.9 0.2 A 9 LYS H H 1 8.39 0.02 A 9 LYS HA H 1 4.61 0.02 A 9 LYS HBy H 1 1.73 0.02 A 9 LYS HBx H 1 1.69 0.02 A 9 LYS HD2 H 1 1.64 0.02 A 9 LYS HD3 H 1 1.64 0.02 A 9 LYS HE2 H 1 2.91 0.02 A 9 LYS HE3 H 1 2.91 0.02 A 9 LYS HGy H 1 1.32 0.02 A 9 LYS HGx H 1 1.22 0.02 A 9 LYS C C 13 175.5 0.2 A 9 LYS CA C 13 56.8 0.2 A 9 LYS CB C 13 31.7 0.2 A 9 LYS CD C 13 29.1 0.2 A 9 LYS CE C 13 41.9 0.2 A 9 LYS CG C 13 25.1 0.2 A 9 LYS N N 15 125.8 0.2 A 10 VAL H H 1 8.74 0.02 A 10 VAL HA H 1 4.04 0.02 A 10 VAL HB H 1 0.73 0.02 A 10 VAL HGx% H 1 0.15 0.02 A 10 VAL HGy% H 1 0 0.02 A 10 VAL C C 13 173.6 0.2 A 10 VAL CA C 13 58.6 0.2 A 10 VAL CB C 13 35.2 0.2 A 10 VAL CGx C 13 17.7 0.2 A 10 VAL CGy C 13 21.4 0.2 A 10 VAL N N 15 120.7 0.2 A 11 LYS H H 1 7.32 0.02 A 11 LYS HA H 1 5 0.02 A 11 LYS HB2 H 1 1.76 0.02 A 11 LYS HB3 H 1 1.76 0.02 A 11 LYS HD2 H 1 1.62 0.02 A 11 LYS HD3 H 1 1.62 0.02 A 11 LYS HE2 H 1 2.94 0.02 A 11 LYS HE3 H 1 2.94 0.02 A 11 LYS HG2 H 1 1.35 0.02 A 11 LYS HG3 H 1 1.35 0.02 A 11 LYS C C 13 176.6 0.2 A 11 LYS CA C 13 54.8 0.2 A 11 LYS CB C 13 33.7 0.2 A 11 LYS CD C 13 29.1 0.2 A 11 LYS CE C 13 41.9 0.2 A 11 LYS CG C 13 24.9 0.2 A 11 LYS N N 15 120.6 0.2 A 12 THR H H 1 8.95 0.02 A 12 THR HA H 1 3.7 0.02 A 12 THR HB H 1 4.29 0.02 A 12 THR HG2% H 1 1.12 0.02 A 12 THR C C 13 175.1 0.2 A 12 THR CA C 13 59.7 0.2 A 12 THR CB C 13 67.7 0.2 A 12 THR CG2 C 13 21.5 0.2 A 12 THR N N 15 115.4 0.2 A 13 PRO HA H 1 4.18 0.02 A 13 PRO HBx H 1 1.76 0.02 A 13 PRO HBy H 1 2.36 0.02 A 13 PRO HD2 H 1 3.16 0.02 A 13 PRO HD3 H 1 1.76 0.02 A 13 PRO HGx H 1 1.62 0.02 A 13 PRO HGy H 1 1.87 0.02 A 13 PRO C C 13 177 0.2 A 13 PRO CA C 13 65 0.2 A 13 PRO CB C 13 31.4 0.2 A 13 PRO CD C 13 49.7 0.2 A 13 PRO CG C 13 28.2 0.2 A 14 ALA H H 1 7.24 0.02 A 14 ALA HA H 1 4.31 0.02 A 14 ALA HB% H 1 1.37 0.02 A 14 ALA C C 13 177.9 0.2 A 14 ALA CA C 13 52.2 0.2 A 14 ALA CB C 13 19 0.2 A 14 ALA N N 15 116.1 0.2 A 15 GLY H H 1 8.31 0.02 A 15 GLY HAx H 1 3.52 0.02 A 15 GLY HAy H 1 4.22 0.02 A 15 GLY C C 13 174 0.2 A 15 GLY CA C 13 45.3 0.2 A 15 GLY N N 15 107 0.2 A 16 LYS H H 1 6.96 0.02 A 16 LYS HA H 1 4.49 0.02 A 16 LYS HBx H 1 1.6 0.02 A 16 LYS HBy H 1 1.8 0.02 A 16 LYS HD2 H 1 1.61 0.02 A 16 LYS HD3 H 1 1.61 0.02 A 16 LYS HE2 H 1 2.94 0.02 A 16 LYS HE3 H 1 2.94 0.02 A 16 LYS HGx H 1 1.24 0.02 A 16 LYS HGy H 1 1.31 0.02 A 16 LYS C C 13 175.4 0.2 A 16 LYS CA C 13 54.8 0.2 A 16 LYS CB C 13 33.9 0.2 A 16 LYS CD C 13 28.9 0.2 A 16 LYS CE C 13 42.2 0.2 A 16 LYS CG C 13 25.1 0.2 A 16 LYS N N 15 119.2 0.2 A 17 GLU H H 1 8.52 0.02 A 17 GLU HA H 1 4.99 0.02 A 17 GLU HB2 H 1 1.87 0.02 A 17 GLU HB3 H 1 1.87 0.02 A 17 GLU HGy H 1 2.2 0.02 A 17 GLU HGx H 1 2.02 0.02 A 17 GLU C C 13 175.8 0.2 A 17 GLU CA C 13 55.9 0.2 A 17 GLU CB C 13 30.9 0.2 A 17 GLU CG C 13 37.2 0.2 A 17 GLU N N 15 122.2 0.2 A 18 ALA H H 1 8.87 0.02 A 18 ALA HA H 1 4.62 0.02 A 18 ALA HB% H 1 1.16 0.02 A 18 ALA C C 13 174.6 0.2 A 18 ALA CA C 13 51 0.2 A 18 ALA CB C 13 22.3 0.2 A 18 ALA N N 15 127.2 0.2 A 19 GLU H H 1 8.45 0.02 A 19 GLU HA H 1 4.83 0.02 A 19 GLU HB2 H 1 1.83 0.02 A 19 GLU HB3 H 1 1.83 0.02 A 19 GLU HGx H 1 1.91 0.02 A 19 GLU HGy H 1 2.02 0.02 A 19 GLU C C 13 175.2 0.2 A 19 GLU CA C 13 55.4 0.2 A 19 GLU CB C 13 30.1 0.2 A 19 GLU CG C 13 37.2 0.2 A 19 GLU N N 15 121.7 0.2 A 20 LEU H H 1 8.47 0.02 A 20 LEU HA H 1 5.03 0.02 A 20 LEU HBx H 1 1.66 0.02 A 20 LEU HBy H 1 1.76 0.02 A 20 LEU HDx% H 1 1.05 0.02 A 20 LEU HDy% H 1 0.92 0.02 A 20 LEU HG H 1 1.44 0.02 A 20 LEU C C 13 175.6 0.2 A 20 LEU CA C 13 53 0.2 A 20 LEU CB C 13 47.6 0.2 A 20 LEU CDx C 13 22.8 0.2 A 20 LEU CDy C 13 25.6 0.2 A 20 LEU CG C 13 26.6 0.2 A 20 LEU N N 15 124.6 0.2 A 21 VAL H H 1 8.88 0.02 A 21 VAL HA H 1 4.54 0.02 A 21 VAL HB H 1 1.99 0.02 A 21 VAL HGx% H 1 0.9 0.02 A 21 VAL HGy% H 1 0.9 0.02 A 21 VAL C C 13 175 0.2 A 21 VAL CA C 13 59.4 0.2 A 21 VAL CB C 13 33.3 0.2 A 21 VAL CGx C 13 21.4 0.2 A 21 VAL CGy C 13 21.4 0.2 A 21 VAL N N 15 123.2 0.2 A 22 PRO HA H 1 3.52 0.02 A 22 PRO HBx H 1 0.64 0.02 A 22 PRO HBy H 1 1.28 0.02 A 22 PRO HD2 H 1 3.82 0.02 A 22 PRO HD3 H 1 3.78 0.02 A 22 PRO HGx H 1 1.46 0.02 A 22 PRO HGy H 1 1.78 0.02 A 22 PRO C C 13 176.3 0.2 A 22 PRO CA C 13 62.6 0.2 A 22 PRO CB C 13 30.8 0.2 A 22 PRO CD C 13 50.9 0.2 A 22 PRO CG C 13 26.9 0.2 A 23 GLU H H 1 8.83 0.02 A 23 GLU HA H 1 4.07 0.02 A 23 GLU HBx H 1 1.75 0.02 A 23 GLU HBy H 1 2.06 0.02 A 23 GLU HGx H 1 2.28 0.02 A 23 GLU HGy H 1 2.34 0.02 A 23 GLU C C 13 176.7 0.2 A 23 GLU CA C 13 57.7 0.2 A 23 GLU CB C 13 30.9 0.2 A 23 GLU CG C 13 36.7 0.2 A 23 GLU N N 15 121.2 0.2 A 24 LYS H H 1 7.12 0.02 A 24 LYS HA H 1 4.48 0.02 A 24 LYS HB2 H 1 1.51 0.02 A 24 LYS HB3 H 1 1.51 0.02 A 24 LYS HD2 H 1 1.53 0.02 A 24 LYS HD3 H 1 1.53 0.02 A 24 LYS HE2 H 1 2.77 0.02 A 24 LYS HE3 H 1 2.77 0.02 A 24 LYS HG2 H 1 1.22 0.02 A 24 LYS HG3 H 1 1.22 0.02 A 24 LYS C C 13 173.9 0.2 A 24 LYS CA C 13 55 0.2 A 24 LYS CB C 13 36.8 0.2 A 24 LYS CD C 13 29.2 0.2 A 24 LYS CE C 13 42 0.2 A 24 LYS CG C 13 24.9 0.2 A 24 LYS N N 15 114.6 0.2 A 25 VAL H H 1 8.24 0.02 A 25 VAL HA H 1 5.03 0.02 A 25 VAL HB H 1 1.88 0.02 A 25 VAL HGx% H 1 0.74 0.02 A 25 VAL HGy% H 1 0.89 0.02 A 25 VAL C C 13 174.5 0.2 A 25 VAL CA C 13 60.2 0.2 A 25 VAL CB C 13 35.4 0.2 A 25 VAL CGy C 13 22.9 0.2 A 25 VAL CGx C 13 20.4 0.2 A 25 VAL N N 15 117.4 0.2 A 26 TRP H H 1 9.13 0.02 A 26 TRP HA H 1 4.88 0.02 A 26 TRP HBy H 1 3.4 0.02 A 26 TRP HBx H 1 3.11 0.02 A 26 TRP HD1 H 1 7.03 0.02 A 26 TRP HE1 H 1 10.05 0.02 A 26 TRP HE3 H 1 7.21 0.02 A 26 TRP HH2 H 1 6.83 0.02 A 26 TRP HZ2 H 1 7.28 0.02 A 26 TRP HZ3 H 1 6.63 0.02 A 26 TRP C C 13 172.6 0.2 A 26 TRP CA C 13 57.8 0.2 A 26 TRP CB C 13 31.5 0.2 A 26 TRP CD1 C 13 127.2 0.2 A 26 TRP CE3 C 13 120.7 0.2 A 26 TRP CH2 C 13 123.1 0.2 A 26 TRP CZ2 C 13 114.6 0.2 A 26 TRP CZ3 C 13 120.9 0.2 A 26 TRP N N 15 122.5 0.2 A 26 TRP NE1 N 15 129.3 0.2 A 27 ALA H H 1 8.64 0.02 A 27 ALA HA H 1 5.17 0.02 A 27 ALA HB% H 1 1.37 0.02 A 27 ALA C C 13 177 0.2 A 27 ALA CA C 13 50.5 0.2 A 27 ALA CB C 13 21 0.2 A 27 ALA N N 15 122.2 0.2 A 28 LEU H H 1 8.86 0.02 A 28 LEU HA H 1 4.59 0.02 A 28 LEU HBx H 1 1.61 0.02 A 28 LEU HBy H 1 1.71 0.02 A 28 LEU HDx% H 1 0.92 0.02 A 28 LEU HDy% H 1 0.89 0.02 A 28 LEU HG H 1 1.59 0.02 A 28 LEU C C 13 176.1 0.2 A 28 LEU CA C 13 54.5 0.2 A 28 LEU CB C 13 43.1 0.2 A 28 LEU CDx C 13 23.6 0.2 A 28 LEU CDy C 13 24.9 0.2 A 28 LEU CG C 13 27.2 0.2 A 28 LEU N N 15 123.3 0.2 A 29 ALA H H 1 8.54 0.02 A 29 ALA HA H 1 4.82 0.02 A 29 ALA HB% H 1 1.29 0.02 A 29 ALA C C 13 174.3 0.2 A 29 ALA CA C 13 50 0.2 A 29 ALA CB C 13 19 0.2 A 29 ALA N N 15 125.9 0.2 A 30 PRO HA H 1 4.44 0.02 A 30 PRO HBx H 1 1.8 0.02 A 30 PRO HBy H 1 2.28 0.02 A 30 PRO HD2 H 1 3.63 0.02 A 30 PRO HD3 H 1 3.56 0.02 A 30 PRO HG2 H 1 1.95 0.02 A 30 PRO HG3 H 1 1.95 0.02 A 30 PRO C C 13 176.8 0.2 A 30 PRO CA C 13 62.6 0.2 A 30 PRO CB C 13 31.9 0.2 A 30 PRO CD C 13 50.4 0.2 A 30 PRO CG C 13 27.3 0.2 A 31 LYS H H 1 8.37 0.02 A 31 LYS HA H 1 4.17 0.02 A 31 LYS HB2 H 1 1.8 0.02 A 31 LYS HB3 H 1 1.8 0.02 A 31 LYS HD2 H 1 1.71 0.02 A 31 LYS HD3 H 1 1.71 0.02 A 31 LYS HE2 H 1 3.01 0.02 A 31 LYS HE3 H 1 3.01 0.02 A 31 LYS HG2 H 1 1.4 0.02 A 31 LYS HG3 H 1 1.4 0.02 A 31 LYS C C 13 177.7 0.2 A 31 LYS CA C 13 57.3 0.2 A 31 LYS CB C 13 32 0.2 A 31 LYS CD C 13 29.1 0.2 A 31 LYS CE C 13 42.2 0.2 A 31 LYS CG C 13 24.6 0.2 A 31 LYS N N 15 121.5 0.2 A 32 GLY H H 1 8.72 0.02 A 32 GLY HAx H 1 3.78 0.02 A 32 GLY HAy H 1 4.12 0.02 A 32 GLY C C 13 173.9 0.2 A 32 GLY CA C 13 45.7 0.2 A 32 GLY N N 15 112.2 0.2 A 33 ARG H H 1 7.79 0.02 A 33 ARG HA H 1 4.59 0.02 A 33 ARG HBx H 1 1.65 0.02 A 33 ARG HBy H 1 1.99 0.02 A 33 ARG HD2 H 1 3.18 0.02 A 33 ARG HD3 H 1 3.18 0.02 A 33 ARG HG2 H 1 1.58 0.02 A 33 ARG HG3 H 1 1.58 0.02 A 33 ARG C C 13 175.2 0.2 A 33 ARG CA C 13 54.7 0.2 A 33 ARG CB C 13 32.3 0.2 A 33 ARG CD C 13 43.3 0.2 A 33 ARG CG C 13 26.9 0.2 A 33 ARG N N 15 118.8 0.2 A 34 LYS H H 1 8.19 0.02 A 34 LYS HA H 1 4.28 0.02 A 34 LYS HB2 H 1 1.82 0.02 A 34 LYS HB3 H 1 1.82 0.02 A 34 LYS HD2 H 1 1.72 0.02 A 34 LYS HD3 H 1 1.72 0.02 A 34 LYS HE2 H 1 3.04 0.02 A 34 LYS HE3 H 1 3.04 0.02 A 34 LYS HG2 H 1 1.52 0.02 A 34 LYS HG3 H 1 1.52 0.02 A 34 LYS C C 13 176.7 0.2 A 34 LYS CA C 13 56.8 0.2 A 34 LYS CB C 13 32.9 0.2 A 34 LYS CD C 13 29.2 0.2 A 34 LYS CE C 13 42.2 0.2 A 34 LYS CG C 13 24.8 0.2 A 34 LYS N N 15 120.6 0.2 A 35 GLY H H 1 8.49 0.02 A 35 GLY HAx H 1 3.9 0.02 A 35 GLY HAy H 1 4.26 0.02 A 35 GLY C C 13 173.2 0.2 A 35 GLY CA C 13 45.5 0.2 A 35 GLY N N 15 110.4 0.2 A 36 VAL H H 1 8.13 0.02 A 36 VAL HA H 1 4.38 0.02 A 36 VAL HB H 1 2.08 0.02 A 36 VAL HGx% H 1 0.97 0.02 A 36 VAL HGy% H 1 0.99 0.02 A 36 VAL C C 13 174.1 0.2 A 36 VAL CA C 13 61.5 0.2 A 36 VAL CB C 13 34.7 0.2 A 36 VAL CGx C 13 21 0.2 A 36 VAL N N 15 119 0.2 A 37 LYS H H 1 9.02 0.02 A 37 LYS HA H 1 5.07 0.02 A 37 LYS HBy H 1 1.73 0.02 A 37 LYS HBx H 1 1.54 0.02 A 37 LYS HD2 H 1 1.86 0.02 A 37 LYS HD3 H 1 1.78 0.02 A 37 LYS HEx H 1 3.02 0.02 A 37 LYS HEy H 1 3.12 0.02 A 37 LYS HGx H 1 1.21 0.02 A 37 LYS HGy H 1 1.67 0.02 A 37 LYS C C 13 174.7 0.2 A 37 LYS CA C 13 55.4 0.2 A 37 LYS CB C 13 35.7 0.2 A 37 LYS CD C 13 30.2 0.2 A 37 LYS CE C 13 42.9 0.2 A 37 LYS CG C 13 26.3 0.2 A 37 LYS N N 15 125.6 0.2 A 38 ILE H H 1 8.86 0.02 A 38 ILE HA H 1 4.39 0.02 A 38 ILE HB H 1 0.98 0.02 A 38 ILE HD1% H 1 0.7 0.02 A 38 ILE HG1x H 1 1.02 0.02 A 38 ILE HG1y H 1 1.27 0.02 A 38 ILE HG2% H 1 0.58 0.02 A 38 ILE C C 13 173.1 0.2 A 38 ILE CA C 13 59 0.2 A 38 ILE CB C 13 40.9 0.2 A 38 ILE CD1 C 13 11.8 0.2 A 38 ILE CG1 C 13 27.3 0.2 A 38 ILE CG2 C 13 18.2 0.2 A 38 ILE N N 15 123.3 0.2 A 39 GLY H H 1 8.6 0.02 A 39 GLY HAx H 1 2.92 0.02 A 39 GLY HAy H 1 5.06 0.02 A 39 GLY C C 13 170.4 0.2 A 39 GLY CA C 13 43.8 0.2 A 39 GLY N N 15 109.5 0.2 A 40 LEU H H 1 8.09 0.02 A 40 LEU HA H 1 4.87 0.02 A 40 LEU HBx H 1 1.43 0.02 A 40 LEU HBy H 1 1.73 0.02 A 40 LEU HDx% H 1 0.66 0.02 A 40 LEU HDy% H 1 0.96 0.02 A 40 LEU HG H 1 1.42 0.02 A 40 LEU C C 13 174.1 0.2 A 40 LEU CA C 13 53.4 0.2 A 40 LEU CB C 13 45.5 0.2 A 40 LEU CDy C 13 25.8 0.2 A 40 LEU CDx C 13 23.8 0.2 A 40 LEU CG C 13 27.4 0.2 A 40 LEU N N 15 122.2 0.2 A 41 PHE H H 1 9.18 0.02 A 41 PHE HA H 1 4.62 0.02 A 41 PHE HBx H 1 0.97 0.02 A 41 PHE HBy H 1 2.22 0.02 A 41 PHE HD1 H 1 6.8 0.02 A 41 PHE HD2 H 1 6.8 0.02 A 41 PHE HE1 H 1 7.02 0.02 A 41 PHE HE2 H 1 7.02 0.02 A 41 PHE HZ H 1 6.69 0.02 A 41 PHE C C 13 173 0.2 A 41 PHE CA C 13 56 0.2 A 41 PHE CB C 13 43.4 0.2 A 41 PHE CD1 C 13 132.7 0.2 A 41 PHE CD2 C 13 132.7 0.2 A 41 PHE CE1 C 13 130.6 0.2 A 41 PHE CE2 C 13 130.6 0.2 A 41 PHE CZ C 13 128.8 0.2 A 41 PHE N N 15 124.6 0.2 A 42 LYS H H 1 8.46 0.02 A 42 LYS HA H 1 4.32 0.02 A 42 LYS HBx H 1 1.17 0.02 A 42 LYS HBy H 1 1.56 0.02 A 42 LYS HD2 H 1 1.44 0.02 A 42 LYS HD3 H 1 1.44 0.02 A 42 LYS HE2 H 1 2.74 0.02 A 42 LYS HE3 H 1 2.74 0.02 A 42 LYS HGx H 1 0.52 0.02 A 42 LYS HGy H 1 0.71 0.02 A 42 LYS C C 13 175.8 0.2 A 42 LYS CA C 13 54.7 0.2 A 42 LYS CB C 13 34.5 0.2 A 42 LYS CD C 13 29.2 0.2 A 42 LYS CE C 13 41.8 0.2 A 42 LYS CG C 13 24.8 0.2 A 42 LYS N N 15 120.8 0.2 A 43 ASP H H 1 8.97 0.02 A 43 ASP HA H 1 4.72 0.02 A 43 ASP HBx H 1 2.57 0.02 A 43 ASP HBy H 1 3.26 0.02 A 43 ASP C C 13 175.8 0.2 A 43 ASP CA C 13 52.1 0.2 A 43 ASP CB C 13 42.7 0.2 A 43 ASP N N 15 127.6 0.2 A 44 PRO HA H 1 4.32 0.02 A 44 PRO HBx H 1 2.04 0.02 A 44 PRO HBy H 1 2.4 0.02 A 44 PRO HD2 H 1 4.36 0.02 A 44 PRO HD3 H 1 4.01 0.02 A 44 PRO HGy H 1 2.12 0.02 A 44 PRO HGx H 1 2.06 0.02 A 44 PRO C C 13 177.9 0.2 A 44 PRO CA C 13 64.3 0.2 A 44 PRO CB C 13 32.3 0.2 A 44 PRO CD C 13 50.9 0.2 A 44 PRO CG C 13 27.3 0.2 A 45 GLU H H 1 8.32 0.02 A 45 GLU HA H 1 4.23 0.02 A 45 GLU HB2 H 1 2.09 0.02 A 45 GLU HB3 H 1 2.09 0.02 A 45 GLU HG2 H 1 2.31 0.02 A 45 GLU HG3 H 1 2.31 0.02 A 45 GLU C C 13 177.8 0.2 A 45 GLU CA C 13 58.6 0.2 A 45 GLU CB C 13 30.7 0.2 A 45 GLU CG C 13 37 0.2 A 45 GLU N N 15 116 0.2 A 46 THR H H 1 7.32 0.02 A 46 THR HA H 1 4.46 0.02 A 46 THR HB H 1 4.32 0.02 A 46 THR HG2% H 1 1.19 0.02 A 46 THR C C 13 176.3 0.2 A 46 THR CA C 13 61.7 0.2 A 46 THR CB C 13 71.5 0.2 A 46 THR CG2 C 13 20.8 0.2 A 46 THR N N 15 105.1 0.2 A 47 GLY H H 1 8.55 0.02 A 47 GLY HAx H 1 3.57 0.02 A 47 GLY HAy H 1 4.16 0.02 A 47 GLY C C 13 173.2 0.2 A 47 GLY CA C 13 45.7 0.2 A 47 GLY N N 15 111.5 0.2 A 48 LYS H H 1 7.7 0.02 A 48 LYS HA H 1 4.41 0.02 A 48 LYS HBx H 1 1.8 0.02 A 48 LYS HBy H 1 1.98 0.02 A 48 LYS HD2 H 1 1.72 0.02 A 48 LYS HD3 H 1 1.72 0.02 A 48 LYS HE2 H 1 3.06 0.02 A 48 LYS HE3 H 1 3.06 0.02 A 48 LYS HG2 H 1 1.48 0.02 A 48 LYS HG3 H 1 1.48 0.02 A 48 LYS C C 13 176.6 0.2 A 48 LYS CA C 13 55.8 0.2 A 48 LYS CB C 13 33.9 0.2 A 48 LYS CD C 13 29 0.2 A 48 LYS CE C 13 42.3 0.2 A 48 LYS CG C 13 25.3 0.2 A 48 LYS N N 15 118.8 0.2 A 49 TYR H H 1 8.74 0.02 A 49 TYR HA H 1 5.67 0.02 A 49 TYR HB2 H 1 2.93 0.02 A 49 TYR HB3 H 1 2.93 0.02 A 49 TYR HD1 H 1 7.1 0.02 A 49 TYR HD2 H 1 7.1 0.02 A 49 TYR HE1 H 1 6.74 0.02 A 49 TYR HE2 H 1 6.74 0.02 A 49 TYR C C 13 177.4 0.2 A 49 TYR CA C 13 58.2 0.2 A 49 TYR CB C 13 40.3 0.2 A 49 TYR CD1 C 13 133 0.2 A 49 TYR CD2 C 13 133 0.2 A 49 TYR CE1 C 13 117.9 0.2 A 49 TYR CE2 C 13 117.9 0.2 A 49 TYR N N 15 121.1 0.2 A 50 PHE H H 1 9.63 0.02 A 50 PHE HA H 1 5.15 0.02 A 50 PHE HB2 H 1 3.27 0.02 A 50 PHE HB3 H 1 3.27 0.02 A 50 PHE HD1 H 1 7.27 0.02 A 50 PHE HD2 H 1 7.27 0.02 A 50 PHE HE1 H 1 6.8 0.02 A 50 PHE HE2 H 1 6.8 0.02 A 50 PHE HZ H 1 6.62 0.02 A 50 PHE C C 13 172.5 0.2 A 50 PHE CA C 13 56.2 0.2 A 50 PHE CB C 13 41.4 0.2 A 50 PHE CD1 C 13 133.6 0.2 A 50 PHE CD2 C 13 133.6 0.2 A 50 PHE CE1 C 13 130.5 0.2 A 50 PHE CE2 C 13 130.5 0.2 A 50 PHE CZ C 13 128.9 0.2 A 50 PHE N N 15 118.4 0.2 A 51 ARG H H 1 8.94 0.02 A 51 ARG HA H 1 5.74 0.02 A 51 ARG HBy H 1 1.84 0.02 A 51 ARG HBx H 1 1.77 0.02 A 51 ARG HD2 H 1 3.23 0.02 A 51 ARG HD3 H 1 3.23 0.02 A 51 ARG HGx H 1 1.67 0.02 A 51 ARG HGy H 1 1.84 0.02 A 51 ARG C C 13 176.6 0.2 A 51 ARG CA C 13 54.9 0.2 A 51 ARG CB C 13 32.7 0.2 A 51 ARG CD C 13 43.8 0.2 A 51 ARG CG C 13 28.7 0.2 A 51 ARG N N 15 120.7 0.2 A 52 HIS H H 1 9.13 0.02 A 52 HIS HA H 1 4.73 0.02 A 52 HIS HBx H 1 2.91 0.02 A 52 HIS HBy H 1 3.04 0.02 A 52 HIS HE1 H 1 7.93 0.02 A 52 HIS C C 13 173.9 0.2 A 52 HIS CA C 13 56.6 0.2 A 52 HIS CB C 13 33.7 0.2 A 52 HIS CE1 C 13 140.2 0.2 A 52 HIS N N 15 120.4 0.2 A 53 LYS H H 1 8.77 0.02 A 53 LYS HA H 1 4.59 0.02 A 53 LYS HBy H 1 1.82 0.02 A 53 LYS HBx H 1 1.75 0.02 A 53 LYS HD2 H 1 1.72 0.02 A 53 LYS HD3 H 1 1.72 0.02 A 53 LYS HE2 H 1 3.07 0.02 A 53 LYS HE3 H 1 3.07 0.02 A 53 LYS HG2 H 1 1.55 0.02 A 53 LYS HG3 H 1 1.55 0.02 A 53 LYS C C 13 176.7 0.2 A 53 LYS CA C 13 58 0.2 A 53 LYS CB C 13 33.3 0.2 A 53 LYS CD C 13 29.2 0.2 A 53 LYS CE C 13 42.1 0.2 A 53 LYS CG C 13 24.8 0.2 A 53 LYS N N 15 127.5 0.2 A 54 LEU H H 1 8.69 0.02 A 54 LEU HA H 1 4.83 0.02 A 54 LEU HBy H 1 1.43 0.02 A 54 LEU HBx H 1 1.14 0.02 A 54 LEU HDx% H 1 0.58 0.02 A 54 LEU HDy% H 1 0.35 0.02 A 54 LEU HG H 1 1.54 0.02 A 54 LEU C C 13 173.9 0.2 A 54 LEU CA C 13 51.7 0.2 A 54 LEU CB C 13 41.4 0.2 A 54 LEU CDx C 13 24.1 0.2 A 54 LEU CDy C 13 26.7 0.2 A 54 LEU CG C 13 26.6 0.2 A 54 LEU N N 15 125.4 0.2 A 55 PRO HA H 1 4.42 0.02 A 55 PRO HBx H 1 2.15 0.02 A 55 PRO HBy H 1 2.58 0.02 A 55 PRO HD2 H 1 3.49 0.02 A 55 PRO HD3 H 1 3.93 0.02 A 55 PRO HGx H 1 2.25 0.02 A 55 PRO HGy H 1 2.38 0.02 A 55 PRO C C 13 177.1 0.2 A 55 PRO CA C 13 62.9 0.2 A 55 PRO CB C 13 32.5 0.2 A 55 PRO CD C 13 50.7 0.2 A 55 PRO CG C 13 28 0.2 A 56 ASP H H 1 8.74 0.02 A 56 ASP HA H 1 4.44 0.02 A 56 ASP HBy H 1 2.77 0.02 A 56 ASP HBx H 1 2.64 0.02 A 56 ASP C C 13 177.2 0.2 A 56 ASP CA C 13 57.5 0.2 A 56 ASP CB C 13 40.5 0.2 A 56 ASP N N 15 120.7 0.2 A 57 ASP H H 1 8.35 0.02 A 57 ASP HA H 1 4.62 0.02 A 57 ASP HBx H 1 2.57 0.02 A 57 ASP HBy H 1 2.93 0.02 A 57 ASP C C 13 176.3 0.2 A 57 ASP CA C 13 52.6 0.2 A 57 ASP CB C 13 39.5 0.2 A 57 ASP N N 15 116.4 0.2 A 58 TYR H H 1 7.89 0.02 A 58 TYR HA H 1 4.35 0.02 A 58 TYR HBx H 1 2.76 0.02 A 58 TYR HBy H 1 3.09 0.02 A 58 TYR HD1 H 1 7.01 0.02 A 58 TYR HD2 H 1 7.01 0.02 A 58 TYR HE1 H 1 6.72 0.02 A 58 TYR HE2 H 1 6.72 0.02 A 58 TYR C C 13 174.4 0.2 A 58 TYR CA C 13 58.4 0.2 A 58 TYR CB C 13 40.3 0.2 A 58 TYR CD1 C 13 133.6 0.2 A 58 TYR CD2 C 13 133.6 0.2 A 58 TYR CE1 C 13 118.1 0.2 A 58 TYR CE2 C 13 118.1 0.2 A 58 TYR N N 15 125.5 0.2 A 59 PRO HA H 1 4.36 0.02 A 59 PRO HBx H 1 1.83 0.02 A 59 PRO HBy H 1 1.98 0.02 A 59 PRO HD2 H 1 3.44 0.02 A 59 PRO HD3 H 1 2.1 0.02 A 59 PRO HG2 H 1 1.72 0.02 A 59 PRO HG3 H 1 1.72 0.02 A 59 PRO C C 13 174.7 0.2 A 59 PRO CA C 13 63.4 0.2 A 59 PRO CB C 13 31.1 0.2 A 59 PRO CD C 13 50.1 0.2 A 59 PRO CG C 13 27.3 0.2 A 60 ILE H H 1 7.6 0.02 A 60 ILE HA H 1 4.13 0.02 A 60 ILE HB H 1 1.87 0.02 A 60 ILE HD1% H 1 0.81 0.02 A 60 ILE HG1x H 1 1.26 0.02 A 60 ILE HG1y H 1 1.47 0.02 A 60 ILE HG2% H 1 0.91 0.02 A 60 ILE C C 13 172.3 0.2 A 60 ILE CA C 13 62.2 0.2 A 60 ILE CB C 13 39.4 0.2 A 60 ILE CD1 C 13 13.5 0.2 A 60 ILE CG1 C 13 27.3 0.2 A 60 ILE CG2 C 13 18 0.2 A 60 ILE N N 15 125.7 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 HIS HBx A 52 HIS H 1.0 1.8 4.5 2 2 A 14 ALA HB% A 14 ALA HA 1.0 1.8 3.5 3 3 A 48 LYS H A 48 LYS HE2 1.0 1.8 5.5 4 3 A 48 LYS H A 48 LYS HE3 1.0 1.8 5.5 5 4 A 40 LEU HBy A 40 LEU HA 1.0 1.8 3.5 6 5 A 16 LYS H A 15 GLY H 1.0 1.8 3.5 7 6 A 54 LEU H A 53 LYS HG2 1.0 1.8 5.5 8 6 A 53 LYS HG3 A 54 LEU H 1.0 1.8 5.5 9 7 A 42 LYS HGy A 42 LYS HBy 1.0 1.8 3.5 10 8 A 42 LYS HGy A 47 GLY H 1.0 1.8 5.5 11 9 A 16 LYS HBx A 16 LYS HGx 1.0 1.8 4.5 12 10 A 40 LEU HBy A 26 TRP HZ2 1.0 1.8 6.0 13 11 A 28 LEU HDy% A 38 ILE HG1x 1.0 1.8 5.5 14 12 A 44 PRO HBx A 44 PRO HA 1.0 1.8 2.8 15 13 A 28 LEU HDx% A 36 VAL H 1.0 1.8 5.5 16 14 A 38 ILE HG2% A 38 ILE H 1.0 1.8 5.5 17 15 A 8 VAL HB A 58 TYR HD% 1.0 1.8 4.5 18 16 A 20 LEU HDx% A 10 VAL HGy% 1.0 1.8 5.5 19 17 A 39 GLY HAy A 40 LEU H 1.0 1.8 3.5 20 18 A 54 LEU HDy% A 54 LEU HG 1.0 1.8 3.5 21 19 A 37 LYS HD2 A 56 ASP HA 1.0 1.8 5.5 22 20 A 5 LYS HBy A 5 LYS HA 1.0 1.8 4.5 23 21 A 48 LYS HA A 49 TYR HB2 1.0 1.8 5.5 24 21 A 49 TYR HB3 A 48 LYS HA 1.0 1.8 5.5 25 22 A 40 LEU H A 22 PRO HBy 1.0 1.8 4.5 26 23 A 22 PRO HGx A 22 PRO HD2 1.0 1.8 3.5 27 24 A 54 LEU HDx% A 39 GLY HAx 1.0 1.8 5.5 28 25 A 21 VAL H A 22 PRO HD3 1.0 1.8 5.5 29 26 A 22 PRO HGx A 22 PRO HD3 1.0 1.8 3.5 30 27 A 28 LEU HBx A 28 LEU HA 1.0 1.8 4.5 31 28 A 12 THR H A 10 VAL HGx% 1.0 1.8 5.5 32 29 A 42 LYS H A 42 LYS HD2 1.0 1.8 5.5 33 29 A 42 LYS HD3 A 42 LYS H 1.0 1.8 5.5 34 30 A 38 ILE HG2% A 51 ARG H 1.0 1.8 5.5 35 31 A 54 LEU HDy% A 37 LYS HBx 1.0 1.8 4.5 36 32 A 14 ALA HB% A 16 LYS HA 1.0 1.8 5.5 37 33 A 36 VAL H A 36 VAL HA 1.0 1.8 3.5 38 34 A 50 PHE HD% A 50 PHE HB2 1.0 1.8 3.5 39 34 A 50 PHE HB3 A 50 PHE HD% 1.0 1.8 3.5 40 35 A 26 TRP HZ2 A 26 TRP HD1 1.0 1.8 5.5 41 36 A 17 GLU H A 16 LYS HD2 1.0 1.8 5.5 42 36 A 16 LYS HD3 A 17 GLU H 1.0 1.8 5.5 43 37 A 59 PRO HD3 A 58 TYR HA 1.0 1.8 2.8 44 38 A 54 LEU H A 54 LEU HG 1.0 1.8 3.5 45 39 A 26 TRP HBy A 26 TRP H 1.0 1.8 4.5 46 40 A 45 GLU HA A 45 GLU HB2 1.0 1.8 3.5 47 40 A 45 GLU HB3 A 45 GLU HA 1.0 1.8 3.5 48 41 A 60 ILE HD1% A 60 ILE HG1y 1.0 1.8 4.5 49 42 A 39 GLY HAy A 25 VAL HGx% 1.0 1.8 5.5 50 43 A 17 GLU H A 17 GLU HB2 1.0 1.8 3.5 51 43 A 17 GLU H A 17 GLU HB3 1.0 1.8 3.5 52 44 A 42 LYS H A 42 LYS HGx 1.0 1.8 5.5 53 45 A 5 LYS H A 5 LYS HBx 1.0 1.8 5.5 54 46 A 40 LEU HA A 41 PHE H 1.0 1.8 2.8 55 47 A 10 VAL HGx% A 19 GLU HA 1.0 1.8 5.5 56 48 A 50 PHE HD% A 42 LYS HA 1.0 1.8 5.5 57 49 A 25 VAL HB A 25 VAL H 1.0 1.8 4.5 58 50 A 58 TYR HE% A 60 ILE HA 1.0 1.8 5.5 59 51 A 18 ALA HB% A 10 VAL H 1.0 1.8 5.5 60 52 A 54 LEU HDx% A 41 PHE HE% 1.0 1.8 5.5 61 53 A 59 PRO HD3 A 58 TYR HE% 1.0 1.8 5.5 62 54 A 55 PRO HBy A 58 TYR HBy 1.0 1.8 5.5 63 55 A 41 PHE H A 42 LYS HA 1.0 1.8 5.5 64 56 A 7 PRO HBx A 8 VAL H 1.0 1.8 4.5 65 57 A 19 GLU HA A 9 LYS H 1.0 1.8 5.5 66 58 A 13 PRO HGy A 13 PRO HD3 1.0 1.8 3.5 67 59 A 55 PRO HBy A 58 TYR HBx 1.0 1.8 4.5 68 60 A 38 ILE HD1% A 38 ILE HB 1.0 1.8 3.5 69 61 A 58 TYR HBy A 57 ASP H 1.0 1.8 5.5 70 62 A 50 PHE HD% A 12 THR HA 1.0 1.8 5.5 71 63 A 40 LEU H A 25 VAL HGx% 1.0 1.8 5.5 72 64 A 54 LEU HDx% A 8 VAL HGy% 1.0 1.8 5.5 73 65 A 39 GLY HAy A 24 LYS H 1.0 1.8 5.5 74 66 A 38 ILE HG1x A 38 ILE HA 1.0 1.8 4.5 75 67 A 17 GLU H A 17 GLU HGy 1.0 1.8 5.5 76 68 A 57 ASP H A 56 ASP HBx 1.0 1.8 5.5 77 69 A 60 ILE HG1x A 59 PRO HA 1.0 1.8 5.5 78 70 A 20 LEU HBx A 20 LEU HA 1.0 1.8 3.5 79 71 A 13 PRO HD2 A 13 PRO HBx 1.0 1.8 5.5 80 72 A 51 ARG HBy A 51 ARG HD2 1.0 1.8 4.5 81 72 A 51 ARG HD3 A 51 ARG HBy 1.0 1.8 4.5 82 73 A 41 PHE HBx A 41 PHE HA 1.0 1.8 3.5 83 74 A 20 LEU H A 41 PHE HD% 1.0 1.8 5.5 84 75 A 60 ILE HA A 60 ILE HG1x 1.0 1.8 4.5 85 76 A 26 TRP HBx A 26 TRP HA 1.0 1.8 3.5 86 77 A 20 LEU HA A 20 LEU HG 1.0 1.8 3.5 87 78 A 26 TRP HBy A 60 ILE HD1% 1.0 1.8 5.5 88 79 A 10 VAL HGx% A 18 ALA H 1.0 1.8 5.5 89 80 A 38 ILE HD1% A 36 VAL HB 1.0 1.8 5.5 90 81 A 20 LEU HA A 21 VAL HB 1.0 1.8 5.5 91 82 A 37 LYS HBy A 37 LYS HEx 1.0 1.8 5.5 92 83 A 51 ARG HA A 51 ARG HBx 1.0 1.8 2.8 93 84 A 37 LYS HEy A 37 LYS HA 1.0 1.8 5.5 94 85 A 34 LYS H A 33 ARG HG2 1.0 1.8 5.5 95 85 A 34 LYS H A 33 ARG HG3 1.0 1.8 5.5 96 86 A 19 GLU HGy A 9 LYS HA 1.0 1.8 3.5 97 87 A 21 VAL H A 20 LEU HA 1.0 1.8 2.8 98 88 A 26 TRP HA A 27 ALA HB% 1.0 1.8 5.5 99 89 A 22 PRO HGx A 21 VAL HGy% 1.0 1.8 4.5 100 90 A 22 PRO HGx A 41 PHE HE% 1.0 1.8 5.5 101 91 A 6 LYS H A 5 LYS HD2 1.0 1.8 4.5 102 91 A 5 LYS HD3 A 6 LYS H 1.0 1.8 4.5 103 92 A 12 THR H A 50 PHE HZ 1.0 1.8 5.5 104 93 A 42 LYS HBy A 49 TYR HD% 1.0 1.8 5.5 105 94 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 4.5 106 95 A 18 ALA H A 17 GLU HGx 1.0 1.8 5.5 107 96 A 17 GLU HGy A 11 LYS HG2 1.0 1.8 5.5 108 96 A 17 GLU HGy A 11 LYS HG3 1.0 1.8 5.5 109 97 A 37 LYS HA A 37 LYS HGy 1.0 1.8 3.5 110 98 A 8 VAL HB A 10 VAL HGy% 1.0 1.8 6.0 111 99 A 41 PHE HE% A 8 VAL H 1.0 1.8 5.5 112 100 A 39 GLY HAy A 22 PRO HBx 1.0 1.8 4.5 113 101 A 52 HIS HE1 A 10 VAL HA 1.0 1.8 4.5 114 102 A 34 LYS H A 34 LYS HB2 1.0 1.8 4.5 115 102 A 34 LYS H A 34 LYS HB3 1.0 1.8 4.5 116 103 A 37 LYS HEy A 37 LYS HGy 1.0 1.8 3.5 117 104 A 47 GLY HAx A 42 LYS HE2 1.0 1.8 5.5 118 104 A 42 LYS HE3 A 47 GLY HAx 1.0 1.8 5.5 119 105 A 51 ARG H A 51 ARG HBx 1.0 1.8 3.5 120 106 A 15 GLY H A 12 THR HA 1.0 1.8 5.5 121 107 A 43 ASP H A 42 LYS HBx 1.0 1.8 5.5 122 108 A 29 ALA H A 29 ALA HA 1.0 1.8 5.5 123 109 A 17 GLU HA A 17 GLU HB2 1.0 1.8 3.5 124 109 A 17 GLU HB3 A 17 GLU HA 1.0 1.8 3.5 125 110 A 22 PRO HA A 23 GLU HA 1.0 1.8 5.5 126 111 A 38 ILE HG2% A 51 ARG HGx 1.0 1.8 5.5 127 112 A 5 LYS H A 5 LYS HG2 1.0 1.8 5.5 128 112 A 5 LYS H A 5 LYS HG3 1.0 1.8 5.5 129 113 A 59 PRO HD2 A 6 LYS HG2 1.0 1.8 5.5 130 113 A 6 LYS HG3 A 59 PRO HD2 1.0 1.8 5.5 131 114 A 54 LEU HDy% A 10 VAL HGx% 1.0 1.8 5.5 132 115 A 51 ARG HA A 51 ARG HGx 1.0 1.8 4.5 133 116 A 40 LEU HDy% A 40 LEU HG 1.0 1.8 3.5 134 117 A 9 LYS HGx A 9 LYS HBx 1.0 1.8 3.3 135 118 A 42 LYS H A 49 TYR HD% 1.0 1.8 5.5 136 119 A 45 GLU H A 45 GLU HB2 1.0 1.8 3.5 137 119 A 45 GLU HB3 A 45 GLU H 1.0 1.8 3.5 138 120 A 52 HIS H A 41 PHE HD% 1.0 1.8 4.5 139 121 A 24 LYS H A 40 LEU HBx 1.0 1.8 4.5 140 122 A 10 VAL HGy% A 10 VAL HB 1.0 1.8 3.5 141 123 A 50 PHE HZ A 50 PHE HE% 1.0 1.8 2.8 142 124 A 10 VAL HGy% A 10 VAL HGx% 1.0 1.8 4.5 143 125 A 25 VAL HGx% A 25 VAL HGy% 1.0 1.8 4.5 144 126 A 41 PHE HBy A 50 PHE H 1.0 1.8 4.5 145 127 A 11 LYS H A 11 LYS HG2 1.0 1.8 5.5 146 127 A 11 LYS HG3 A 11 LYS H 1.0 1.8 5.5 147 128 A 26 TRP HZ2 A 28 LEU HDx% 1.0 1.8 5.5 148 129 A 25 VAL HGx% A 24 LYS H 1.0 1.8 5.5 149 130 A 22 PRO HGx A 22 PRO HBx 1.0 1.8 3.5 150 131 A 9 LYS HD3 A 9 LYS HE2 1.0 1.8 4.5 151 131 A 9 LYS HD2 A 9 LYS HE2 1.0 1.8 4.5 152 131 A 9 LYS HE3 A 9 LYS HD2 1.0 1.8 4.5 153 131 A 9 LYS HE3 A 9 LYS HD3 1.0 1.8 4.5 154 132 A 34 LYS H A 34 LYS HG2 1.0 1.8 5.5 155 132 A 34 LYS H A 34 LYS HG3 1.0 1.8 5.5 156 133 A 25 VAL HB A 25 VAL HA 1.0 1.8 3.5 157 134 A 26 TRP HD1 A 27 ALA H 1.0 1.8 5.5 158 135 A 19 GLU HGx A 19 GLU H 1.0 1.8 4.5 159 136 A 25 VAL HB A 60 ILE HG2% 1.0 1.8 3.5 160 137 A 38 ILE H A 38 ILE HA 1.0 1.8 4.5 161 138 A 53 LYS HBy A 53 LYS H 1.0 1.8 4.5 162 139 A 54 LEU HDx% A 54 LEU HA 1.0 1.8 4.5 163 140 A 47 GLY H A 46 THR HB 1.0 1.8 4.5 164 141 A 38 ILE HG2% A 51 ARG HD2 1.0 1.8 5.5 165 141 A 38 ILE HG2% A 51 ARG HD3 1.0 1.8 5.5 166 142 A 58 TYR HE% A 22 PRO HGy 1.0 1.8 4.5 167 143 A 42 LYS HGy A 42 LYS HD2 1.0 1.8 4.5 168 143 A 42 LYS HGy A 42 LYS HD3 1.0 1.8 4.5 169 144 A 53 LYS HBx A 53 LYS HA 1.0 1.8 3.5 170 145 A 44 PRO HBy A 44 PRO HD2 1.0 1.8 4.0 171 146 A 8 VAL H A 8 VAL HGx% 1.0 1.8 4.5 172 147 A 50 PHE H A 49 TYR H 1.0 1.8 5.5 173 148 A 42 LYS HGy A 47 GLY HAy 1.0 1.8 5.5 174 149 A 48 LYS H A 46 THR HG2% 1.0 1.8 5.5 175 150 A 39 GLY HAx A 25 VAL HGx% 1.0 1.8 5.5 176 151 A 52 HIS H A 50 PHE HD% 1.0 1.8 5.5 177 152 A 50 PHE HA A 50 PHE HB2 1.0 1.8 2.8 178 152 A 50 PHE HB3 A 50 PHE HA 1.0 1.8 2.8 179 153 A 58 TYR HD% A 55 PRO HGy 1.0 1.8 5.5 180 154 A 58 TYR HBy A 54 LEU HBy 1.0 1.8 3.5 181 155 A 36 VAL H A 30 PRO HD3 1.0 1.8 5.5 182 156 A 54 LEU H A 54 LEU HDx% 1.0 1.8 5.5 183 157 A 58 TYR HBx A 58 TYR H 1.0 1.8 3.5 184 158 A 57 ASP H A 57 ASP HA 1.0 1.8 3.5 185 159 A 22 PRO HD2 A 22 PRO HBx 1.0 1.8 4.5 186 160 A 13 PRO HGx A 50 PHE HB2 1.0 1.8 4.5 187 160 A 50 PHE HB3 A 13 PRO HGx 1.0 1.8 4.5 188 161 A 10 VAL HA A 11 LYS H 1.0 1.8 2.8 189 162 A 46 THR HB A 46 THR H 1.0 1.8 4.5 190 163 A 38 ILE HG2% A 41 PHE HD% 1.0 1.8 5.5 191 164 A 20 LEU HG A 44 PRO HD3 1.0 1.8 5.5 192 165 A 47 GLY H A 48 LYS HG2 1.0 1.8 5.5 193 165 A 47 GLY H A 48 LYS HG3 1.0 1.8 5.5 194 166 A 22 PRO HBy A 22 PRO HGy 1.0 1.8 2.8 195 167 A 18 ALA HB% A 20 LEU HDy% 1.0 1.8 4.5 196 168 A 52 HIS H A 39 GLY HAy 1.0 1.8 5.5 197 169 A 17 GLU HGx A 11 LYS HG2 1.0 1.8 5.5 198 169 A 17 GLU HGx A 11 LYS HG3 1.0 1.8 5.5 199 170 A 38 ILE HD1% A 26 TRP HE1 1.0 1.8 5.5 200 171 A 41 PHE HE% A 52 HIS HBy 1.0 1.8 3.5 201 172 A 49 TYR HE% A 42 LYS HE2 1.0 1.8 5.5 202 172 A 42 LYS HE3 A 49 TYR HE% 1.0 1.8 5.5 203 173 A 6 LYS H A 7 PRO HD2 1.0 1.8 5.5 204 174 A 60 ILE HD1% A 60 ILE H 1.0 1.8 5.5 205 175 A 33 ARG H A 33 ARG HG2 1.0 1.8 5.5 206 175 A 33 ARG HG3 A 33 ARG H 1.0 1.8 5.5 207 176 A 26 TRP HD1 A 28 LEU HG 1.0 1.8 4.5 208 177 A 8 VAL HB A 8 VAL HGy% 1.0 1.8 4.5 209 178 A 12 THR H A 13 PRO HD2 1.0 1.8 5.5 210 179 A 10 VAL H A 19 GLU H 1.0 1.8 5.5 211 180 A 37 LYS HGy A 37 LYS H 1.0 1.8 4.5 212 181 A 26 TRP H A 25 VAL HGy% 1.0 1.8 5.5 213 182 A 38 ILE H A 60 ILE HD1% 1.0 1.8 5.5 214 183 A 41 PHE HBx A 22 PRO HA 1.0 1.8 5.5 215 184 A 35 GLY H A 34 LYS HA 1.0 1.8 3.5 216 185 A 28 LEU HA A 29 ALA H 1.0 1.8 4.5 217 186 A 22 PRO HD3 A 23 GLU H 1.0 1.8 6.0 218 187 A 18 ALA H A 10 VAL HA 1.0 1.8 5.5 219 188 A 54 LEU HDx% A 54 LEU HBx 1.0 1.8 4.5 220 189 A 12 THR H A 12 THR HB 1.0 1.8 5.5 221 190 A 11 LYS HB3 A 11 LYS HE2 1.0 1.8 5.5 222 190 A 11 LYS HB2 A 11 LYS HE2 1.0 1.8 5.5 223 190 A 11 LYS HE3 A 11 LYS HB2 1.0 1.8 5.5 224 190 A 11 LYS HB3 A 11 LYS HE3 1.0 1.8 5.5 225 191 A 41 PHE H A 40 LEU HBx 1.0 1.8 4.5 226 192 A 51 ARG HGy A 51 ARG HD2 1.0 1.8 3.5 227 192 A 51 ARG HD3 A 51 ARG HGy 1.0 1.8 3.5 228 193 A 8 VAL H A 7 PRO HG2 1.0 1.8 5.5 229 193 A 8 VAL H A 7 PRO HG3 1.0 1.8 5.5 230 194 A 16 LYS HGx A 16 LYS HE2 1.0 1.8 5.5 231 194 A 16 LYS HGx A 16 LYS HE3 1.0 1.8 5.5 232 195 A 25 VAL HGx% A 26 TRP HZ3 1.0 1.8 5.5 233 196 A 26 TRP HZ2 A 26 TRP HH2 1.0 1.8 2.8 234 197 A 42 LYS HA A 42 LYS HE2 1.0 1.8 5.5 235 197 A 42 LYS HA A 42 LYS HE3 1.0 1.8 5.5 236 198 A 48 LYS H A 48 LYS HA 1.0 1.8 3.5 237 199 A 13 PRO HGy A 14 ALA H 1.0 1.8 5.5 238 200 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.5 239 201 A 10 VAL HGx% A 20 LEU H 1.0 1.8 5.5 240 202 A 21 VAL H A 20 LEU HBy 1.0 1.8 4.5 241 203 A 9 LYS HGx A 19 GLU HGx 1.0 1.8 4.5 242 204 A 48 LYS H A 47 GLY HAx 1.0 1.8 4.5 243 205 A 60 ILE HD1% A 37 LYS HGy 1.0 1.8 4.5 244 206 A 9 LYS H A 9 LYS HGx 1.0 1.8 4.5 245 207 A 13 PRO HD3 A 14 ALA H 1.0 1.8 4.5 246 208 A 43 ASP H A 50 PHE HE% 1.0 1.8 5.5 247 209 A 42 LYS HGx A 42 LYS HE2 1.0 1.8 4.5 248 209 A 42 LYS HGx A 42 LYS HE3 1.0 1.8 4.5 249 210 A 49 TYR HA A 49 TYR HB2 1.0 1.8 3.5 250 210 A 49 TYR HB3 A 49 TYR HA 1.0 1.8 3.5 251 211 A 16 LYS H A 16 LYS HD2 1.0 1.8 4.5 252 211 A 16 LYS H A 16 LYS HD3 1.0 1.8 4.5 253 212 A 22 PRO HGy A 41 PHE HZ 1.0 1.8 4.5 254 213 A 28 LEU HDy% A 36 VAL H 1.0 1.8 5.5 255 214 A 16 LYS HGy A 16 LYS HD2 1.0 1.8 3.5 256 214 A 16 LYS HD3 A 16 LYS HGy 1.0 1.8 3.5 257 215 A 55 PRO HBx A 55 PRO HD2 1.0 1.8 4.5 258 216 A 34 LYS HD3 A 34 LYS HG2 1.0 1.8 2.8 259 216 A 34 LYS HD2 A 34 LYS HG2 1.0 1.8 2.8 260 216 A 34 LYS HG3 A 34 LYS HD2 1.0 1.8 2.8 261 216 A 34 LYS HG3 A 34 LYS HD3 1.0 1.8 2.8 262 217 A 24 LYS H A 23 GLU HBx 1.0 1.8 4.5 263 218 A 10 VAL HGy% A 52 HIS HE1 1.0 1.8 5.5 264 219 A 24 LYS HA A 24 LYS HG2 1.0 1.8 4.5 265 219 A 24 LYS HG3 A 24 LYS HA 1.0 1.8 4.5 266 220 A 37 LYS HBx A 54 LEU HBy 1.0 1.8 3.5 267 221 A 52 HIS HBx A 10 VAL HGy% 1.0 1.8 5.5 268 222 A 54 LEU H A 54 LEU HA 1.0 1.8 4.5 269 223 A 12 THR H A 16 LYS HA 1.0 1.8 5.5 270 224 A 26 TRP HD1 A 26 TRP HBy 1.0 1.8 3.5 271 225 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 4.5 272 226 A 50 PHE HZ A 11 LYS H 1.0 1.8 5.5 273 227 A 20 LEU HDx% A 18 ALA H 1.0 1.8 5.5 274 228 A 41 PHE HD% A 41 PHE HZ 1.0 1.8 5.5 275 229 A 10 VAL HGy% A 41 PHE HE% 1.0 1.8 5.5 276 230 A 50 PHE HE% A 50 PHE HB2 1.0 1.8 5.5 277 230 A 50 PHE HB3 A 50 PHE HE% 1.0 1.8 5.5 278 231 A 49 TYR HD% A 40 LEU HDx% 1.0 1.8 5.5 279 232 A 42 LYS H A 49 TYR HA 1.0 1.8 5.5 280 233 A 25 VAL HGx% A 25 VAL HB 1.0 1.8 3.5 281 234 A 22 PRO HD2 A 21 VAL HGy% 1.0 1.8 4.5 282 235 A 38 ILE HD1% A 53 LYS HBy 1.0 1.8 4.5 283 236 A 37 LYS HD2 A 60 ILE HD1% 1.0 1.8 5.5 284 237 A 37 LYS HBy A 37 LYS HGy 1.0 1.8 3.5 285 238 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 3.5 286 239 A 55 PRO HBy A 8 VAL HGy% 1.0 1.8 5.5 287 240 A 16 LYS HBx A 16 LYS HA 1.0 1.8 3.5 288 241 A 37 LYS HBy A 58 TYR H 1.0 1.8 5.5 289 242 A 27 ALA HB% A 29 ALA H 1.0 1.8 5.5 290 243 A 59 PRO HD3 A 59 PRO HBy 1.0 1.8 4.5 291 244 A 57 ASP HA A 57 ASP HBy 1.0 1.8 3.5 292 245 A 43 ASP H A 50 PHE H 1.0 1.8 5.5 293 246 A 20 LEU HDx% A 20 LEU H 1.0 1.8 5.5 294 247 A 14 ALA HB% A 15 GLY HAx 1.0 1.8 5.5 295 248 A 54 LEU HDx% A 37 LYS HBx 1.0 1.8 5.5 296 249 A 5 LYS HD2 A 5 LYS HG2 1.0 1.8 2.8 297 249 A 5 LYS HD3 A 5 LYS HG2 1.0 1.8 2.8 298 249 A 5 LYS HG3 A 5 LYS HD2 1.0 1.8 2.8 299 249 A 5 LYS HD3 A 5 LYS HG3 1.0 1.8 2.8 300 250 A 22 PRO HD2 A 22 PRO HGy 1.0 1.8 4.5 301 251 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 302 251 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 303 252 A 27 ALA H A 27 ALA HA 1.0 1.8 3.5 304 253 A 37 LYS HBx A 37 LYS HGy 1.0 1.8 3.5 305 254 A 35 GLY H A 34 LYS HB2 1.0 1.8 5.5 306 254 A 34 LYS HB3 A 35 GLY H 1.0 1.8 5.5 307 255 A 26 TRP HD1 A 26 TRP HBx 1.0 1.8 4.0 308 256 A 60 ILE HD1% A 26 TRP HBx 1.0 1.8 5.5 309 257 A 10 VAL HGx% A 11 LYS H 1.0 1.8 5.5 310 258 A 38 ILE H A 38 ILE HD1% 1.0 1.8 5.5 311 259 A 7 PRO HBy A 7 PRO HG2 1.0 1.8 3.5 312 259 A 7 PRO HG3 A 7 PRO HBy 1.0 1.8 3.5 313 260 A 22 PRO HD2 A 22 PRO HA 1.0 1.8 4.5 314 261 A 24 LYS H A 24 LYS HA 1.0 1.8 3.5 315 262 A 21 VAL HGy% A 6 LYS H 1.0 1.8 5.5 316 263 A 37 LYS HBx A 38 ILE HA 1.0 1.8 5.5 317 264 A 16 LYS H A 17 GLU H 1.0 1.8 5.5 318 265 A 25 VAL HA A 26 TRP HZ3 1.0 1.8 5.5 319 266 A 5 LYS HBx A 5 LYS HD2 1.0 1.8 4.5 320 266 A 5 LYS HBx A 5 LYS HD3 1.0 1.8 4.5 321 267 A 20 LEU HBx A 10 VAL HB 1.0 1.8 5.5 322 268 A 45 GLU HA A 45 GLU HG2 1.0 1.8 4.5 323 268 A 45 GLU HA A 45 GLU HG3 1.0 1.8 4.5 324 269 A 54 LEU H A 55 PRO HD2 1.0 1.8 5.5 325 270 A 51 ARG HGx A 26 TRP HH2 1.0 1.8 5.5 326 271 A 31 LYS HA A 31 LYS HB2 1.0 1.8 3.5 327 271 A 31 LYS HB3 A 31 LYS HA 1.0 1.8 3.5 328 272 A 19 GLU HA A 19 GLU HGy 1.0 1.8 4.5 329 273 A 25 VAL H A 24 LYS H 1.0 1.8 5.5 330 274 A 50 PHE HD% A 50 PHE HA 1.0 1.8 5.5 331 275 A 43 ASP HBy A 43 ASP HA 1.0 1.8 3.5 332 276 A 25 VAL HA A 26 TRP HE3 1.0 1.8 3.5 333 277 A 19 GLU HA A 9 LYS HBx 1.0 1.8 5.5 334 278 A 40 LEU HA A 51 ARG H 1.0 1.8 5.5 335 279 A 48 LYS HD2 A 48 LYS HE2 1.0 1.8 4.5 336 279 A 48 LYS HD3 A 48 LYS HE2 1.0 1.8 4.5 337 279 A 48 LYS HE3 A 48 LYS HD2 1.0 1.8 4.5 338 279 A 48 LYS HE3 A 48 LYS HD3 1.0 1.8 4.5 339 280 A 10 VAL HB A 52 HIS HBy 1.0 1.8 5.5 340 281 A 11 LYS HD3 A 11 LYS HG2 1.0 1.8 2.8 341 281 A 11 LYS HD2 A 11 LYS HG2 1.0 1.8 2.8 342 281 A 11 LYS HG3 A 11 LYS HD2 1.0 1.8 2.8 343 281 A 11 LYS HG3 A 11 LYS HD3 1.0 1.8 2.8 344 282 A 36 VAL H A 28 LEU HBx 1.0 1.8 4.5 345 283 A 54 LEU HDx% A 58 TYR HE% 1.0 1.8 4.5 346 284 A 50 PHE HD% A 50 PHE HZ 1.0 1.8 4.5 347 285 A 36 VAL H A 29 ALA HA 1.0 1.8 5.5 348 286 A 59 PRO HA A 59 PRO HBy 1.0 1.8 2.8 349 287 A 42 LYS HA A 50 PHE HE% 1.0 1.8 5.5 350 288 A 44 PRO HBx A 44 PRO HD2 1.0 1.8 4.5 351 289 A 21 VAL HGx% A 21 VAL HA 1.0 1.8 4.5 352 290 A 37 LYS HBx A 37 LYS H 1.0 1.8 4.0 353 291 A 55 PRO HGy A 55 PRO HD3 1.0 1.8 3.5 354 292 A 40 LEU HDx% A 23 GLU HBy 1.0 1.8 6.0 355 293 A 42 LYS HBx A 49 TYR HB2 1.0 1.8 5.5 356 293 A 49 TYR HB3 A 42 LYS HBx 1.0 1.8 5.5 357 294 A 51 ARG HA A 52 HIS HBy 1.0 1.8 5.5 358 295 A 40 LEU HA A 40 LEU HBx 1.0 1.8 3.5 359 296 A 20 LEU HDx% A 42 LYS H 1.0 1.8 5.5 360 297 A 26 TRP HA A 60 ILE HG2% 1.0 1.8 5.5 361 298 A 20 LEU HBx A 20 LEU H 1.0 1.8 4.5 362 299 A 23 GLU HA A 23 GLU HGx 1.0 1.8 4.5 363 300 A 58 TYR H A 55 PRO HD3 1.0 1.8 5.5 364 301 A 54 LEU HDy% A 54 LEU HBy 1.0 1.8 4.5 365 302 A 38 ILE HG2% A 38 ILE HA 1.0 1.8 4.5 366 303 A 54 LEU HDy% A 60 ILE HG2% 1.0 1.8 5.5 367 304 A 51 ARG H A 51 ARG HGy 1.0 1.8 4.5 368 305 A 29 ALA H A 29 ALA HB% 1.0 1.8 5.5 369 306 A 39 GLY HAy A 22 PRO HGx 1.0 1.8 5.5 370 307 A 54 LEU HDx% A 58 TYR H 1.0 1.8 5.5 371 308 A 49 TYR H A 48 LYS HBy 1.0 1.8 4.5 372 309 A 39 GLY HAy A 25 VAL HA 1.0 1.8 3.5 373 310 A 52 HIS HBx A 52 HIS HA 1.0 1.8 3.5 374 311 A 33 ARG HA A 33 ARG HG2 1.0 1.8 4.5 375 311 A 33 ARG HG3 A 33 ARG HA 1.0 1.8 4.5 376 312 A 50 PHE HD% A 13 PRO HGx 1.0 1.8 5.5 377 313 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 5.5 378 314 A 28 LEU HBx A 36 VAL HGy% 1.0 1.8 4.5 379 315 A 24 LYS H A 24 LYS HB2 1.0 1.8 4.5 380 315 A 24 LYS H A 24 LYS HB3 1.0 1.8 4.5 381 316 A 20 LEU H A 20 LEU HG 1.0 1.8 3.5 382 317 A 54 LEU HBy A 58 TYR H 1.0 1.8 5.5 383 318 A 40 LEU HA A 49 TYR HB2 1.0 1.8 5.5 384 318 A 40 LEU HA A 49 TYR HB3 1.0 1.8 5.5 385 319 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 4.5 386 320 A 41 PHE H A 50 PHE HB2 1.0 1.8 5.5 387 320 A 50 PHE HB3 A 41 PHE H 1.0 1.8 5.5 388 321 A 54 LEU H A 54 LEU HBx 1.0 1.8 4.0 389 322 A 10 VAL HGy% A 8 VAL HGx% 1.0 1.8 5.5 390 323 A 12 THR HA A 13 PRO HGx 1.0 1.8 5.5 391 324 A 26 TRP H A 26 TRP HBx 1.0 1.8 4.5 392 325 A 58 TYR HBx A 55 PRO HGx 1.0 1.8 5.5 393 326 A 39 GLY HAx A 41 PHE HD% 1.0 1.8 5.5 394 327 A 58 TYR HE% A 58 TYR HBy 1.0 1.8 5.5 395 328 A 12 THR H A 11 LYS HG2 1.0 1.8 5.5 396 328 A 12 THR H A 11 LYS HG3 1.0 1.8 5.5 397 329 A 21 VAL HGx% A 7 PRO HD3 1.0 1.8 5.5 398 330 A 16 LYS H A 16 LYS HA 1.0 1.8 4.5 399 331 A 43 ASP H A 43 ASP HBx 1.0 1.8 3.5 400 332 A 22 PRO HBx A 22 PRO HA 1.0 1.8 3.5 401 333 A 41 PHE HE% A 41 PHE HBx 1.0 1.8 5.5 402 334 A 42 LYS HBy A 42 LYS HGx 1.0 1.8 3.5 403 335 A 53 LYS H A 53 LYS HBx 1.0 1.8 4.5 404 336 A 58 TYR H A 57 ASP HA 1.0 1.8 4.5 405 337 A 14 ALA HA A 15 GLY H 1.0 1.8 4.5 406 338 A 48 LYS H A 46 THR HB 1.0 1.8 4.5 407 339 A 26 TRP HZ2 A 51 ARG HD2 1.0 1.8 2.8 408 339 A 26 TRP HZ2 A 51 ARG HD3 1.0 1.8 2.8 409 340 A 37 LYS HD2 A 37 LYS HEy 1.0 1.8 3.5 410 341 A 39 GLY HAy A 25 VAL HB 1.0 1.8 5.5 411 342 A 54 LEU HDy% A 22 PRO HBx 1.0 1.8 5.5 412 343 A 37 LYS HBy A 27 ALA HA 1.0 1.8 5.5 413 344 A 47 GLY H A 46 THR H 1.0 1.8 2.8 414 345 A 12 THR HA A 12 THR HB 1.0 1.8 2.8 415 346 A 38 ILE HG1x A 54 LEU HDy% 1.0 1.8 5.5 416 347 A 39 GLY HAy A 25 VAL HGy% 1.0 1.8 5.5 417 348 A 7 PRO HBx A 20 LEU HA 1.0 1.8 5.5 418 349 A 22 PRO HGy A 21 VAL HA 1.0 1.8 4.5 419 350 A 17 GLU HGx A 11 LYS HA 1.0 1.8 4.5 420 351 A 20 LEU HDx% A 44 PRO HGy 1.0 1.8 4.5 421 352 A 42 LYS HGx A 42 LYS HA 1.0 1.8 4.5 422 353 A 51 ARG HBx A 51 ARG HD2 1.0 1.8 4.5 423 353 A 51 ARG HD3 A 51 ARG HBx 1.0 1.8 4.5 424 354 A 48 LYS H A 43 ASP HBy 1.0 1.8 4.5 425 355 A 20 LEU HA A 21 VAL HGx% 1.0 1.8 5.5 426 356 A 56 ASP HA A 58 TYR H 1.0 1.8 5.5 427 357 A 58 TYR HA A 58 TYR HE% 1.0 1.8 5.5 428 358 A 21 VAL HGy% A 7 PRO HD2 1.0 1.8 5.5 429 359 A 60 ILE HG1y A 60 ILE HG2% 1.0 1.8 3.5 430 360 A 41 PHE HD% A 39 GLY H 1.0 1.8 5.5 431 361 A 30 PRO HD2 A 30 PRO HBx 1.0 1.8 4.5 432 362 A 47 GLY H A 42 LYS HE2 1.0 1.8 5.5 433 362 A 47 GLY H A 42 LYS HE3 1.0 1.8 5.5 434 363 A 41 PHE HA A 41 PHE HD% 1.0 1.8 4.5 435 364 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 4.5 436 365 A 26 TRP HZ3 A 40 LEU HDx% 1.0 1.8 5.5 437 366 A 38 ILE HG2% A 51 ARG HBy 1.0 1.8 3.5 438 367 A 17 GLU HGx A 17 GLU HB2 1.0 1.8 4.5 439 367 A 17 GLU HB3 A 17 GLU HGx 1.0 1.8 4.5 440 368 A 44 PRO HBx A 44 PRO HGx 1.0 1.8 3.5 441 369 A 51 ARG HBx A 40 LEU HDx% 1.0 1.8 5.5 442 370 A 50 PHE HD% A 41 PHE H 1.0 1.8 5.5 443 371 A 16 LYS H A 15 GLY HAy 1.0 1.8 4.5 444 372 A 15 GLY H A 16 LYS HD2 1.0 1.8 5.5 445 372 A 15 GLY H A 16 LYS HD3 1.0 1.8 5.5 446 373 A 24 LYS HD2 A 24 LYS HG2 1.0 1.8 3.5 447 373 A 24 LYS HD3 A 24 LYS HG2 1.0 1.8 3.5 448 373 A 24 LYS HG3 A 24 LYS HD2 1.0 1.8 3.5 449 373 A 24 LYS HG3 A 24 LYS HD3 1.0 1.8 3.5 450 374 A 37 LYS H A 37 LYS HGx 1.0 1.8 5.5 451 375 A 38 ILE HG1x A 38 ILE HG2% 1.0 1.8 4.5 452 376 A 28 LEU HDy% A 26 TRP HD1 1.0 1.8 5.5 453 377 A 38 ILE H A 26 TRP H 1.0 1.8 4.5 454 378 A 41 PHE HE% A 41 PHE HD% 1.0 1.8 3.5 455 379 A 23 GLU H A 23 GLU HGx 1.0 1.8 4.5 456 380 A 42 LYS HGx A 43 ASP H 1.0 1.8 4.5 457 381 A 10 VAL HB A 11 LYS HG2 1.0 1.8 6.0 458 381 A 11 LYS HG3 A 10 VAL HB 1.0 1.8 6.0 459 382 A 21 VAL HB A 21 VAL HA 1.0 1.8 3.5 460 383 A 46 THR H A 43 ASP HBy 1.0 1.8 5.5 461 384 A 60 ILE HD1% A 37 LYS HA 1.0 1.8 5.5 462 385 A 50 PHE HZ A 12 THR HB 1.0 1.8 4.5 463 386 A 60 ILE HD1% A 60 ILE HA 1.0 1.8 5.5 464 387 A 13 PRO HD2 A 12 THR HG2% 1.0 1.8 4.5 465 388 A 54 LEU HDy% A 54 LEU HBx 1.0 1.8 4.5 466 389 A 49 TYR HD% A 49 TYR HE% 1.0 1.8 3.5 467 390 A 14 ALA HB% A 15 GLY H 1.0 1.8 5.5 468 391 A 27 ALA HB% A 28 LEU H 1.0 1.8 4.5 469 392 A 26 TRP HD1 A 26 TRP HE1 1.0 1.8 3.5 470 393 A 47 GLY H A 43 ASP HBx 1.0 1.8 5.0 471 394 A 54 LEU HG A 39 GLY H 1.0 1.8 3.5 472 395 A 10 VAL HGy% A 50 PHE HE% 1.0 1.8 5.5 473 396 A 38 ILE HG2% A 52 HIS HA 1.0 1.8 5.5 474 397 A 60 ILE HG2% A 60 ILE HB 1.0 1.8 3.5 475 398 A 23 GLU H A 23 GLU HGy 1.0 1.8 4.5 476 399 A 26 TRP HZ2 A 24 LYS HD2 1.0 1.8 5.5 477 399 A 26 TRP HZ2 A 24 LYS HD3 1.0 1.8 5.5 478 400 A 5 LYS H A 4 GLY HAx 1.0 1.8 4.5 479 401 A 10 VAL HGy% A 10 VAL HA 1.0 1.8 4.5 480 402 A 50 PHE HE% A 12 THR HG2% 1.0 1.8 5.5 481 403 A 25 VAL HGx% A 22 PRO HGy 1.0 1.8 4.5 482 404 A 53 LYS HA A 53 LYS HG2 1.0 1.8 5.5 483 404 A 53 LYS HG3 A 53 LYS HA 1.0 1.8 5.5 484 405 A 50 PHE HE% A 20 LEU HDy% 1.0 1.8 4.5 485 406 A 41 PHE HD% A 20 LEU HDy% 1.0 1.8 5.5 486 407 A 50 PHE HD% A 41 PHE HD% 1.0 1.8 5.5 487 408 A 23 GLU HBy A 23 GLU HGx 1.0 1.8 3.5 488 409 A 10 VAL HGx% A 12 THR HA 1.0 1.8 5.5 489 410 A 54 LEU HDy% A 58 TYR HE% 1.0 1.8 5.5 490 411 A 50 PHE HD% A 13 PRO HGy 1.0 1.8 5.5 491 412 A 7 PRO HD3 A 6 LYS HG2 1.0 1.8 5.5 492 412 A 6 LYS HG3 A 7 PRO HD3 1.0 1.8 5.5 493 413 A 26 TRP H A 26 TRP HA 1.0 1.8 3.5 494 414 A 26 TRP H A 27 ALA H 1.0 1.8 5.5 495 415 A 28 LEU HDy% A 28 LEU H 1.0 1.8 5.5 496 416 A 20 LEU HA A 20 LEU HBy 1.0 1.8 3.5 497 417 A 54 LEU HBy A 55 PRO HD3 1.0 1.8 3.5 498 418 A 58 TYR HD% A 54 LEU HDx% 1.0 1.8 5.5 499 419 A 58 TYR H A 54 LEU HBx 1.0 1.8 5.5 500 420 A 48 LYS H A 47 GLY H 1.0 1.8 3.5 501 421 A 8 VAL HB A 10 VAL HGx% 1.0 1.8 5.5 502 422 A 60 ILE HA A 25 VAL HGy% 1.0 1.8 5.5 503 423 A 39 GLY HAy A 38 ILE HA 1.0 1.8 5.5 504 424 A 26 TRP HH2 A 24 LYS HD2 1.0 1.8 5.5 505 424 A 26 TRP HH2 A 24 LYS HD3 1.0 1.8 5.5 506 425 A 49 TYR HE% A 23 GLU HBy 1.0 1.8 4.5 507 426 A 22 PRO HBy A 39 GLY HAx 1.0 1.8 4.5 508 427 A 48 LYS H A 48 LYS HBx 1.0 1.8 4.5 509 428 A 13 PRO HD3 A 13 PRO HBx 1.0 1.8 4.5 510 429 A 36 VAL HGx% A 53 LYS HG2 1.0 1.8 5.5 511 429 A 53 LYS HG3 A 36 VAL HGx% 1.0 1.8 5.5 512 430 A 31 LYS H A 31 LYS HB2 1.0 1.8 4.5 513 430 A 31 LYS HB3 A 31 LYS H 1.0 1.8 4.5 514 431 A 51 ARG HA A 40 LEU HDy% 1.0 1.8 5.5 515 432 A 36 VAL HB A 36 VAL HGy% 1.0 1.8 3.5 516 433 A 8 VAL H A 8 VAL HGy% 1.0 1.8 4.5 517 434 A 54 LEU HDx% A 41 PHE HZ 1.0 1.8 4.5 518 435 A 5 LYS HA A 5 LYS H 1.0 1.8 4.5 519 436 A 10 VAL HGx% A 8 VAL H 1.0 1.8 5.5 520 437 A 54 LEU H A 37 LYS HBx 1.0 1.8 4.5 521 438 A 59 PRO HBx A 59 PRO HG2 1.0 1.8 2.8 522 438 A 59 PRO HG3 A 59 PRO HBx 1.0 1.8 2.8 523 439 A 38 ILE HG2% A 26 TRP H 1.0 1.8 5.5 524 440 A 48 LYS HA A 48 LYS HBx 1.0 1.8 3.5 525 441 A 50 PHE HA A 49 TYR HB2 1.0 1.8 5.5 526 441 A 49 TYR HB3 A 50 PHE HA 1.0 1.8 5.5 527 442 A 12 THR HA A 50 PHE HZ 1.0 1.8 4.5 528 443 A 42 LYS HGy A 43 ASP H 1.0 1.8 4.5 529 444 A 56 ASP HBy A 56 ASP H 1.0 1.8 3.5 530 445 A 27 ALA HB% A 37 LYS HGy 1.0 1.8 4.5 531 446 A 22 PRO HD3 A 21 VAL HGy% 1.0 1.8 4.5 532 447 A 40 LEU H A 54 LEU HDy% 1.0 1.8 5.5 533 448 A 23 GLU HA A 23 GLU H 1.0 1.8 4.5 534 449 A 54 LEU HDx% A 55 PRO HD3 1.0 1.8 4.5 535 450 A 9 LYS H A 9 LYS HGy 1.0 1.8 5.5 536 451 A 33 ARG H A 32 GLY HAx 1.0 1.8 5.5 537 452 A 10 VAL HGy% A 52 HIS HBy 1.0 1.8 5.5 538 453 A 38 ILE HG2% A 39 GLY H 1.0 1.8 4.5 539 454 A 22 PRO HBy A 58 TYR HE% 1.0 1.8 5.5 540 455 A 41 PHE H A 24 LYS H 1.0 1.8 6.0 541 456 A 55 PRO HBx A 55 PRO HGx 1.0 1.8 2.8 542 457 A 18 ALA H A 19 GLU H 1.0 1.8 4.5 543 458 A 40 LEU HA A 51 ARG HA 1.0 1.8 3.5 544 459 A 40 LEU H A 23 GLU H 1.0 1.8 5.5 545 460 A 40 LEU HBy A 26 TRP HE3 1.0 1.8 5.5 546 461 A 47 GLY H A 46 THR HA 1.0 1.8 4.5 547 462 A 12 THR H A 11 LYS HD2 1.0 1.8 5.5 548 462 A 12 THR H A 11 LYS HD3 1.0 1.8 5.5 549 463 A 51 ARG H A 49 TYR HB2 1.0 1.8 5.5 550 463 A 49 TYR HB3 A 51 ARG H 1.0 1.8 5.5 551 464 A 51 ARG H A 50 PHE HA 1.0 1.8 2.8 552 465 A 23 GLU HBx A 40 LEU HDx% 1.0 1.8 6.0 553 466 A 38 ILE HG1x A 38 ILE HB 1.0 1.8 3.5 554 467 A 51 ARG H A 50 PHE HB2 1.0 1.8 3.5 555 467 A 51 ARG H A 50 PHE HB3 1.0 1.8 3.5 556 468 A 16 LYS HGx A 17 GLU H 1.0 1.8 4.5 557 469 A 21 VAL H A 41 PHE HE% 1.0 1.8 5.5 558 470 A 37 LYS HD2 A 37 LYS HGy 1.0 1.8 3.5 559 471 A 53 LYS H A 52 HIS HA 1.0 1.8 4.5 560 472 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 561 472 A 30 PRO HG3 A 30 PRO HD2 1.0 1.8 3.5 562 473 A 26 TRP HE3 A 24 LYS HD2 1.0 1.8 5.5 563 473 A 26 TRP HE3 A 24 LYS HD3 1.0 1.8 5.5 564 474 A 21 VAL H A 20 LEU HBx 1.0 1.8 4.5 565 475 A 33 ARG H A 33 ARG HA 1.0 1.8 5.5 566 476 A 41 PHE HE% A 22 PRO HBx 1.0 1.8 5.5 567 477 A 53 LYS HBy A 53 LYS HE2 1.0 1.8 4.5 568 477 A 53 LYS HBy A 53 LYS HE3 1.0 1.8 4.5 569 478 A 54 LEU HG A 41 PHE HE% 1.0 1.8 5.5 570 479 A 26 TRP HBx A 26 TRP HZ3 1.0 1.8 5.5 571 480 A 25 VAL H A 24 LYS HA 1.0 1.8 2.8 572 481 A 8 VAL HGy% A 54 LEU HA 1.0 1.8 5.5 573 482 A 47 GLY H A 46 THR HG2% 1.0 1.8 5.5 574 483 A 10 VAL HGx% A 10 VAL HA 1.0 1.8 5.5 575 484 A 37 LYS HEx A 37 LYS HD3 1.0 1.8 3.5 576 485 A 54 LEU HA A 55 PRO HGy 1.0 1.8 5.5 577 486 A 5 LYS H A 21 VAL HGy% 1.0 1.8 5.5 578 487 A 54 LEU HG A 54 LEU HA 1.0 1.8 4.5 579 488 A 50 PHE HZ A 12 THR HG2% 1.0 1.8 4.5 580 489 A 44 PRO HD3 A 44 PRO HGx 1.0 1.8 3.5 581 490 A 7 PRO HBx A 7 PRO HD3 1.0 1.8 4.5 582 491 A 56 ASP HA A 37 LYS HGx 1.0 1.8 5.5 583 492 A 7 PRO HBy A 21 VAL HGx% 1.0 1.8 4.5 584 493 A 19 GLU HA A 19 GLU H 1.0 1.8 3.5 585 494 A 48 LYS H A 43 ASP H 1.0 1.8 5.5 586 495 A 38 ILE H A 37 LYS HBx 1.0 1.8 5.5 587 496 A 16 LYS HD2 A 16 LYS HE2 1.0 1.8 5.5 588 496 A 16 LYS HE3 A 16 LYS HD2 1.0 1.8 5.5 589 496 A 16 LYS HD3 A 16 LYS HE3 1.0 1.8 5.5 590 496 A 16 LYS HD3 A 16 LYS HE2 1.0 1.8 5.5 591 497 A 38 ILE HG1x A 38 ILE HD1% 1.0 1.8 3.5 592 498 A 48 LYS HBx A 49 TYR HB2 1.0 1.8 5.5 593 498 A 49 TYR HB3 A 48 LYS HBx 1.0 1.8 5.5 594 499 A 40 LEU HBy A 26 TRP HZ3 1.0 1.8 3.5 595 500 A 40 LEU H A 41 PHE HD% 1.0 1.8 5.5 596 501 A 25 VAL HGx% A 26 TRP HA 1.0 1.8 5.5 597 502 A 40 LEU H A 39 GLY HAx 1.0 1.8 2.8 598 503 A 41 PHE H A 49 TYR HB2 1.0 1.8 5.5 599 503 A 49 TYR HB3 A 41 PHE H 1.0 1.8 5.5 600 504 A 44 PRO HD2 A 20 LEU HDy% 1.0 1.8 5.5 601 505 A 21 VAL H A 10 VAL HGx% 1.0 1.8 5.5 602 506 A 41 PHE H A 51 ARG HA 1.0 1.8 4.5 603 507 A 15 GLY H A 15 GLY HAx 1.0 1.8 3.5 604 508 A 46 THR HB A 46 THR HG2% 1.0 1.8 3.5 605 509 A 38 ILE HD1% A 39 GLY H 1.0 1.8 5.5 606 510 A 49 TYR H A 49 TYR HE% 1.0 1.8 5.5 607 511 A 58 TYR HBy A 60 ILE HG2% 1.0 1.8 5.5 608 512 A 9 LYS HGy A 9 LYS HE2 1.0 1.8 4.5 609 512 A 9 LYS HE3 A 9 LYS HGy 1.0 1.8 4.5 610 513 A 58 TYR HBy A 59 PRO HD2 1.0 1.8 5.5 611 514 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 3.5 612 515 A 46 THR HG2% A 45 GLU HG2 1.0 1.8 5.5 613 515 A 46 THR HG2% A 45 GLU HG3 1.0 1.8 5.5 614 516 A 58 TYR HD% A 58 TYR HE% 1.0 1.8 2.8 615 517 A 49 TYR H A 49 TYR HA 1.0 1.8 4.5 616 518 A 10 VAL HGy% A 18 ALA H 1.0 1.8 5.5 617 519 A 38 ILE H A 38 ILE HG1y 1.0 1.8 4.0 618 520 A 24 LYS H A 23 GLU H 1.0 1.8 3.5 619 521 A 60 ILE HG1x A 25 VAL HGy% 1.0 1.8 5.5 620 522 A 54 LEU HDy% A 58 TYR HBx 1.0 1.8 5.5 621 523 A 37 LYS HBy A 37 LYS H 1.0 1.8 4.5 622 524 A 22 PRO HGx A 58 TYR HE% 1.0 1.8 4.5 623 525 A 42 LYS HGy A 49 TYR HD% 1.0 1.8 5.5 624 526 A 5 LYS HBy A 21 VAL HGy% 1.0 1.8 5.5 625 527 A 10 VAL HGx% A 50 PHE HE% 1.0 1.8 5.5 626 528 A 10 VAL HGx% A 20 LEU HG 1.0 1.8 5.5 627 529 A 23 GLU H A 23 GLU HBx 1.0 1.8 4.5 628 530 A 21 VAL H A 21 VAL HB 1.0 1.8 2.8 629 531 A 34 LYS HA A 34 LYS HB2 1.0 1.8 3.5 630 531 A 34 LYS HB3 A 34 LYS HA 1.0 1.8 3.5 631 532 A 28 LEU HA A 28 LEU HBy 1.0 1.8 2.8 632 533 A 54 LEU H A 53 LYS HE2 1.0 1.8 5.5 633 533 A 54 LEU H A 53 LYS HE3 1.0 1.8 5.5 634 534 A 49 TYR HE% A 23 GLU HGy 1.0 1.8 5.5 635 535 A 36 VAL H A 35 GLY HAx 1.0 1.8 2.8 636 536 A 11 LYS HD3 A 11 LYS HE2 1.0 1.8 4.5 637 536 A 11 LYS HD2 A 11 LYS HE2 1.0 1.8 4.5 638 536 A 11 LYS HE3 A 11 LYS HD2 1.0 1.8 4.5 639 536 A 11 LYS HE3 A 11 LYS HD3 1.0 1.8 4.5 640 537 A 44 PRO HD2 A 44 PRO HGy 1.0 1.8 2.8 641 538 A 18 ALA HB% A 17 GLU HA 1.0 1.8 5.5 642 539 A 58 TYR HE% A 55 PRO HD3 1.0 1.8 5.5 643 540 A 6 LYS H A 6 LYS HA 1.0 1.8 5.5 644 541 A 54 LEU H A 54 LEU HBy 1.0 1.8 4.5 645 542 A 58 TYR HA A 59 PRO HD2 1.0 1.8 2.8 646 543 A 42 LYS H A 43 ASP H 1.0 1.8 5.5 647 544 A 54 LEU HDx% A 53 LYS HA 1.0 1.8 5.5 648 545 A 16 LYS H A 14 ALA H 1.0 1.8 5.5 649 546 A 12 THR H A 11 LYS HB2 1.0 1.8 4.5 650 546 A 12 THR H A 11 LYS HB3 1.0 1.8 4.5 651 547 A 51 ARG HBx A 40 LEU HDy% 1.0 1.8 4.5 652 548 A 54 LEU HDx% A 60 ILE HD1% 1.0 1.8 5.5 653 549 A 60 ILE HG2% A 58 TYR H 1.0 1.8 6.0 654 550 A 26 TRP H A 25 VAL H 1.0 1.8 5.5 655 551 A 52 HIS H A 51 ARG HA 1.0 1.8 2.8 656 552 A 26 TRP HE1 A 26 TRP HH2 1.0 1.8 5.5 657 553 A 41 PHE H A 50 PHE H 1.0 1.8 4.5 658 554 A 43 ASP H A 44 PRO HD2 1.0 1.8 5.5 659 555 A 54 LEU HDx% A 8 VAL HGx% 1.0 1.8 4.5 660 556 A 28 LEU H A 36 VAL HGx% 1.0 1.8 5.5 661 557 A 58 TYR HD% A 60 ILE HA 1.0 1.8 5.5 662 558 A 40 LEU HG A 40 LEU HDx% 1.0 1.8 3.5 663 559 A 32 GLY HAy A 32 GLY H 1.0 1.8 5.5 664 560 A 38 ILE H A 26 TRP HE3 1.0 1.8 5.5 665 561 A 40 LEU H A 40 LEU HG 1.0 1.8 5.5 666 562 A 42 LYS HGx A 42 LYS HD2 1.0 1.8 3.5 667 562 A 42 LYS HD3 A 42 LYS HGx 1.0 1.8 3.5 668 563 A 10 VAL HGy% A 11 LYS HA 1.0 1.8 5.5 669 564 A 52 HIS H A 51 ARG H 1.0 1.8 5.5 670 565 A 38 ILE HG1x A 36 VAL HB 1.0 1.8 5.5 671 566 A 50 PHE HD% A 12 THR HG2% 1.0 1.8 5.5 672 567 A 12 THR H A 12 THR HG2% 1.0 1.8 4.5 673 568 A 36 VAL HB A 28 LEU HBy 1.0 1.8 6.0 674 569 A 14 ALA HA A 14 ALA H 1.0 1.8 3.5 675 570 A 28 LEU HDy% A 27 ALA HA 1.0 1.8 5.5 676 571 A 20 LEU H A 20 LEU HDy% 1.0 1.8 5.5 677 572 A 26 TRP HBy A 26 TRP HE3 1.0 1.8 4.5 678 573 A 22 PRO HGy A 23 GLU H 1.0 1.8 5.5 679 574 A 54 LEU H A 38 ILE HD1% 1.0 1.8 5.5 680 575 A 21 VAL HGy% A 22 PRO HA 1.0 1.8 5.5 681 576 A 37 LYS H A 53 LYS HE2 1.0 1.8 5.5 682 576 A 37 LYS H A 53 LYS HE3 1.0 1.8 5.5 683 577 A 41 PHE HD% A 22 PRO HBx 1.0 1.8 5.5 684 578 A 10 VAL HGx% A 11 LYS HA 1.0 1.8 5.5 685 579 A 50 PHE HZ A 20 LEU HBy 1.0 1.8 5.5 686 580 A 38 ILE HG2% A 39 GLY HAx 1.0 1.8 5.5 687 581 A 56 ASP HBx A 56 ASP H 1.0 1.8 4.5 688 582 A 37 LYS HBx A 54 LEU HBx 1.0 1.8 4.5 689 583 A 54 LEU HA A 55 PRO HD3 1.0 1.8 3.5 690 584 A 5 LYS HA A 5 LYS HBx 1.0 1.8 3.5 691 585 A 60 ILE HD1% A 26 TRP HA 1.0 1.8 5.5 692 586 A 51 ARG H A 51 ARG HA 1.0 1.8 3.5 693 587 A 10 VAL HGy% A 20 LEU H 1.0 1.8 5.5 694 588 A 48 LYS H A 48 LYS HD2 1.0 1.8 5.5 695 588 A 48 LYS H A 48 LYS HD3 1.0 1.8 5.5 696 589 A 60 ILE HA A 60 ILE HB 1.0 1.8 3.5 697 590 A 58 TYR HE% A 25 VAL HGy% 1.0 1.8 5.5 698 591 A 38 ILE HA A 54 LEU HBx 1.0 1.8 5.5 699 592 A 58 TYR HBy A 55 PRO HGy 1.0 1.8 6.0 700 593 A 47 GLY HAx A 48 LYS HG2 1.0 1.8 5.5 701 593 A 47 GLY HAx A 48 LYS HG3 1.0 1.8 5.5 702 594 A 13 PRO HD3 A 12 THR HB 1.0 1.8 2.8 703 595 A 26 TRP HZ2 A 51 ARG HGy 1.0 1.8 4.5 704 596 A 10 VAL HGy% A 10 VAL H 1.0 1.8 5.5 705 597 A 51 ARG HGy A 26 TRP HH2 1.0 1.8 5.5 706 598 A 40 LEU HA A 24 LYS H 1.0 1.8 5.5 707 599 A 16 LYS HGx A 16 LYS HA 1.0 1.8 4.5 708 600 A 28 LEU HG A 28 LEU H 1.0 1.8 4.5 709 601 A 41 PHE HE% A 41 PHE HZ 1.0 1.8 2.8 710 602 A 26 TRP HBy A 26 TRP HA 1.0 1.8 3.5 711 603 A 8 VAL HGx% A 8 VAL HA 1.0 1.8 5.5 712 604 A 37 LYS HA A 37 LYS H 1.0 1.8 4.5 713 605 A 42 LYS H A 41 PHE H 1.0 1.8 5.5 714 606 A 11 LYS H A 11 LYS HB2 1.0 1.8 3.5 715 606 A 11 LYS H A 11 LYS HB3 1.0 1.8 3.5 716 607 A 10 VAL H A 10 VAL HB 1.0 1.8 4.5 717 608 A 54 LEU HDy% A 38 ILE HA 1.0 1.8 5.5 718 609 A 20 LEU HDx% A 10 VAL HGx% 1.0 1.8 5.5 719 610 A 42 LYS HA A 49 TYR HE% 1.0 1.8 5.5 720 611 A 40 LEU HBy A 23 GLU H 1.0 1.8 5.5 721 612 A 10 VAL HGy% A 11 LYS H 1.0 1.8 5.5 722 613 A 41 PHE HBx A 20 LEU HDy% 1.0 1.8 5.5 723 614 A 37 LYS H A 53 LYS HD2 1.0 1.8 5.5 724 614 A 37 LYS H A 53 LYS HD3 1.0 1.8 5.5 725 615 A 9 LYS H A 8 VAL HA 1.0 1.8 2.8 726 616 A 38 ILE HG2% A 41 PHE HE% 1.0 1.8 5.5 727 617 A 42 LYS H A 41 PHE HD% 1.0 1.8 5.5 728 618 A 41 PHE HE% A 22 PRO HA 1.0 1.8 5.5 729 619 A 51 ARG H A 51 ARG HD2 1.0 1.8 5.5 730 619 A 51 ARG H A 51 ARG HD3 1.0 1.8 5.5 731 620 A 12 THR HA A 14 ALA H 1.0 1.8 5.5 732 621 A 22 PRO HBy A 23 GLU H 1.0 1.8 4.5 733 622 A 52 HIS H A 51 ARG HBy 1.0 1.8 3.5 734 623 A 43 ASP H A 47 GLY HAy 1.0 1.8 6.0 735 624 A 47 GLY HAy A 46 THR H 1.0 1.8 5.5 736 625 A 22 PRO HGx A 22 PRO HA 1.0 1.8 4.5 737 626 A 20 LEU HDx% A 20 LEU HBx 1.0 1.8 3.5 738 627 A 54 LEU HDx% A 55 PRO HD2 1.0 1.8 4.5 739 628 A 42 LYS H A 42 LYS HBx 1.0 1.8 3.5 740 629 A 26 TRP HBy A 27 ALA H 1.0 1.8 3.5 741 630 A 22 PRO HBy A 24 LYS H 1.0 1.8 4.5 742 631 A 45 GLU H A 44 PRO HGx 1.0 1.8 4.5 743 632 A 38 ILE HG2% A 51 ARG HA 1.0 1.8 5.5 744 633 A 46 THR H A 46 THR HA 1.0 1.8 4.5 745 634 A 38 ILE H A 38 ILE HB 1.0 1.8 3.5 746 635 A 36 VAL H A 36 VAL HGx% 1.0 1.8 5.5 747 636 A 24 LYS H A 25 VAL HGy% 1.0 1.8 5.5 748 637 A 10 VAL HB A 50 PHE HE% 1.0 1.8 5.5 749 638 A 51 ARG HA A 40 LEU HG 1.0 1.8 5.5 750 639 A 21 VAL H A 41 PHE HD% 1.0 1.8 5.5 751 640 A 41 PHE H A 40 LEU HDy% 1.0 1.8 4.5 752 641 A 20 LEU HDy% A 43 ASP HA 1.0 1.8 5.5 753 642 A 41 PHE HD% A 50 PHE H 1.0 1.8 5.5 754 643 A 60 ILE HG1x A 60 ILE HB 1.0 1.8 3.5 755 644 A 33 ARG H A 33 ARG HBy 1.0 1.8 5.5 756 645 A 16 LYS H A 12 THR HB 1.0 1.8 5.5 757 646 A 54 LEU HA A 55 PRO HGx 1.0 1.8 5.5 758 647 A 7 PRO HBy A 7 PRO HA 1.0 1.8 2.8 759 648 A 16 LYS H A 16 LYS HBx 1.0 1.8 4.5 760 649 A 31 LYS HA A 31 LYS H 1.0 1.8 4.5 761 650 A 6 LYS H A 6 LYS HG2 1.0 1.8 4.5 762 650 A 6 LYS H A 6 LYS HG3 1.0 1.8 4.5 763 651 A 9 LYS H A 9 LYS HA 1.0 1.8 3.5 764 652 A 60 ILE HD1% A 37 LYS HGx 1.0 1.8 5.5 765 653 A 28 LEU HDx% A 26 TRP HBx 1.0 1.8 5.5 766 654 A 13 PRO HD3 A 13 PRO HBy 1.0 1.8 4.0 767 655 A 45 GLU H A 46 THR H 1.0 1.8 3.5 768 656 A 10 VAL HGx% A 41 PHE HD% 1.0 1.8 5.5 769 657 A 54 LEU HDy% A 8 VAL HGx% 1.0 1.8 5.5 770 658 A 20 LEU HDx% A 44 PRO HGx 1.0 1.8 5.5 771 659 A 19 GLU H A 19 GLU HB2 1.0 1.8 3.5 772 659 A 19 GLU H A 19 GLU HB3 1.0 1.8 3.5 773 660 A 55 PRO HBy A 55 PRO HD2 1.0 1.8 4.5 774 661 A 7 PRO HD3 A 6 LYS HA 1.0 1.8 3.3 775 662 A 60 ILE H A 59 PRO HBx 1.0 1.8 4.5 776 663 A 55 PRO HGy A 55 PRO HBx 1.0 1.8 3.5 777 664 A 46 THR H A 43 ASP HA 1.0 1.8 5.5 778 665 A 50 PHE H A 50 PHE HB2 1.0 1.8 5.5 779 665 A 50 PHE HB3 A 50 PHE H 1.0 1.8 5.5 780 666 A 14 ALA HB% A 13 PRO HD2 1.0 1.8 4.5 781 667 A 24 LYS H A 23 GLU HA 1.0 1.8 4.5 782 668 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.5 783 669 A 22 PRO HD2 A 41 PHE HE% 1.0 1.8 4.5 784 670 A 30 PRO HD3 A 30 PRO HBx 1.0 1.8 4.5 785 671 A 48 LYS H A 48 LYS HG2 1.0 1.8 4.5 786 671 A 48 LYS H A 48 LYS HG3 1.0 1.8 4.5 787 672 A 22 PRO HBy A 22 PRO HA 1.0 1.8 2.8 788 673 A 31 LYS HB3 A 31 LYS HG2 1.0 1.8 4.5 789 673 A 31 LYS HB2 A 31 LYS HG2 1.0 1.8 4.5 790 673 A 31 LYS HG3 A 31 LYS HB2 1.0 1.8 4.5 791 673 A 31 LYS HB3 A 31 LYS HG3 1.0 1.8 4.5 792 674 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.5 793 675 A 36 VAL HA A 37 LYS H 1.0 1.8 2.8 794 676 A 38 ILE H A 39 GLY H 1.0 1.8 4.5 795 677 A 42 LYS H A 20 LEU HBx 1.0 1.8 5.5 796 678 A 29 ALA HA A 30 PRO HD3 1.0 1.8 3.5 797 679 A 45 GLU H A 46 THR HG2% 1.0 1.8 5.5 798 680 A 26 TRP H A 25 VAL HA 1.0 1.8 2.8 799 681 A 13 PRO HBx A 14 ALA H 1.0 1.8 5.5 800 682 A 29 ALA H A 28 LEU HBy 1.0 1.8 5.5 801 683 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 5.5 802 684 A 8 VAL HB A 54 LEU HDx% 1.0 1.8 5.5 803 685 A 28 LEU HBy A 29 ALA HB% 1.0 1.8 5.5 804 686 A 50 PHE HD% A 41 PHE HBy 1.0 1.8 5.5 805 687 A 54 LEU HDy% A 25 VAL HGx% 1.0 1.8 5.5 806 688 A 10 VAL HB A 11 LYS H 1.0 1.8 4.0 807 689 A 58 TYR HD% A 54 LEU HDy% 1.0 1.8 5.5 808 690 A 10 VAL HB A 8 VAL HGx% 1.0 1.8 5.5 809 691 A 30 PRO HD3 A 35 GLY HAx 1.0 1.8 5.5 810 692 A 47 GLY H A 43 ASP HA 1.0 1.8 5.5 811 693 A 58 TYR HD% A 55 PRO HGx 1.0 1.8 5.5 812 694 A 20 LEU HDx% A 50 PHE HZ 1.0 1.8 5.5 813 695 A 36 VAL HA A 36 VAL HGx% 1.0 1.8 4.5 814 696 A 7 PRO HD2 A 6 LYS HA 1.0 1.8 2.8 815 697 A 10 VAL HGy% A 9 LYS HA 1.0 1.8 5.5 816 698 A 25 VAL HGy% A 27 ALA H 1.0 1.8 5.5 817 699 A 10 VAL HGx% A 50 PHE HZ 1.0 1.8 4.5 818 700 A 8 VAL HGx% A 52 HIS HBy 1.0 1.8 5.5 819 701 A 50 PHE HE% A 41 PHE HBy 1.0 1.8 3.5 820 702 A 57 ASP H A 57 ASP HBy 1.0 1.8 4.5 821 703 A 9 LYS HBx A 9 LYS HGy 1.0 1.8 3.5 822 704 A 37 LYS HA A 27 ALA HB% 1.0 1.8 5.5 823 705 A 26 TRP HA A 26 TRP HE3 1.0 1.8 5.5 824 706 A 38 ILE HB A 26 TRP HE3 1.0 1.8 5.0 825 707 A 27 ALA H A 26 TRP HE3 1.0 1.8 6.0 826 708 A 55 PRO HBy A 55 PRO HGy 1.0 1.8 2.8 827 709 A 9 LYS HGx A 9 LYS HD2 1.0 1.8 2.8 828 709 A 9 LYS HGx A 9 LYS HD3 1.0 1.8 2.8 829 710 A 58 TYR HD% A 58 TYR HA 1.0 1.8 4.5 830 711 A 42 LYS HA A 50 PHE H 1.0 1.8 4.5 831 712 A 6 LYS HA A 6 LYS HB2 1.0 1.8 3.5 832 712 A 6 LYS HA A 6 LYS HB3 1.0 1.8 3.5 833 713 A 36 VAL H A 28 LEU H 1.0 1.8 4.5 834 714 A 49 TYR HD% A 40 LEU HDy% 1.0 1.8 5.5 835 715 A 58 TYR HBx A 55 PRO HA 1.0 1.8 5.5 836 716 A 58 TYR HD% A 59 PRO HG2 1.0 1.8 5.5 837 716 A 58 TYR HD% A 59 PRO HG3 1.0 1.8 5.5 838 717 A 60 ILE HG1y A 37 LYS HEy 1.0 1.8 5.5 839 718 A 10 VAL HGx% A 9 LYS HA 1.0 1.8 5.5 840 719 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.5 841 720 A 28 LEU HBy A 36 VAL HGx% 1.0 1.8 5.5 842 721 A 41 PHE H A 41 PHE HBx 1.0 1.8 4.5 843 722 A 42 LYS H A 50 PHE HE% 1.0 1.8 5.5 844 723 A 10 VAL H A 9 LYS HGx 1.0 1.8 5.5 845 724 A 52 HIS HBy A 41 PHE HZ 1.0 1.8 4.5 846 725 A 40 LEU HDx% A 49 TYR HB2 1.0 1.8 5.5 847 725 A 49 TYR HB3 A 40 LEU HDx% 1.0 1.8 5.5 848 726 A 15 GLY H A 14 ALA H 1.0 1.8 3.5 849 727 A 20 LEU HDx% A 44 PRO HD3 1.0 1.8 5.5 850 728 A 38 ILE HD1% A 51 ARG HGy 1.0 1.8 5.5 851 729 A 37 LYS HD2 A 58 TYR HBy 1.0 1.8 3.5 852 730 A 25 VAL HGy% A 25 VAL HA 1.0 1.8 5.5 853 731 A 25 VAL HGy% A 24 LYS HA 1.0 1.8 5.5 854 732 A 51 ARG HA A 39 GLY H 1.0 1.8 5.5 855 733 A 41 PHE H A 49 TYR HD% 1.0 1.8 5.5 856 734 A 7 PRO HBx A 20 LEU H 1.0 1.8 4.5 857 735 A 55 PRO HBy A 56 ASP H 1.0 1.8 4.5 858 736 A 50 PHE HD% A 49 TYR HA 1.0 1.8 5.5 859 737 A 39 GLY HAx A 26 TRP HZ3 1.0 1.8 5.5 860 738 A 49 TYR H A 48 LYS HBx 1.0 1.8 3.5 861 739 A 60 ILE HG1y A 25 VAL HB 1.0 1.8 5.5 862 740 A 55 PRO HBy A 57 ASP H 1.0 1.8 5.5 863 741 A 40 LEU H A 39 GLY H 1.0 1.8 5.5 864 742 A 37 LYS H A 36 VAL HGx% 1.0 1.8 5.5 865 743 A 53 LYS HA A 53 LYS HE2 1.0 1.8 5.5 866 743 A 53 LYS HA A 53 LYS HE3 1.0 1.8 5.5 867 744 A 57 ASP H A 57 ASP HBx 1.0 1.8 4.5 868 745 A 42 LYS H A 22 PRO HA 1.0 1.8 5.5 869 746 A 41 PHE HBx A 50 PHE HE% 1.0 1.8 5.5 870 747 A 40 LEU HA A 41 PHE HD% 1.0 1.8 5.5 871 748 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 872 749 A 28 LEU HDy% A 38 ILE HG2% 1.0 1.8 5.5 873 750 A 8 VAL HB A 8 VAL H 1.0 1.8 3.5 874 751 A 39 GLY HAy A 54 LEU HDx% 1.0 1.8 4.5 875 752 A 38 ILE HD1% A 53 LYS H 1.0 1.8 5.5 876 753 A 60 ILE HA A 60 ILE HG2% 1.0 1.8 3.5 877 754 A 42 LYS HBx A 49 TYR HE% 1.0 1.8 5.5 878 755 A 37 LYS HD2 A 37 LYS HEx 1.0 1.8 3.5 879 756 A 7 PRO HD2 A 7 PRO HBy 1.0 1.8 4.0 880 757 A 22 PRO HBy A 41 PHE HZ 1.0 1.8 4.5 881 758 A 30 PRO HD2 A 35 GLY HAx 1.0 1.8 5.5 882 759 A 14 ALA HB% A 16 LYS H 1.0 1.8 5.5 883 760 A 8 VAL HB A 41 PHE HZ 1.0 1.8 4.5 884 761 A 54 LEU HDx% A 54 LEU HBy 1.0 1.8 4.5 885 762 A 8 VAL HGy% A 55 PRO HGx 1.0 1.8 5.5 886 763 A 28 LEU HDx% A 26 TRP HE1 1.0 1.8 5.5 887 764 A 50 PHE H A 49 TYR HB2 1.0 1.8 4.5 888 764 A 49 TYR HB3 A 50 PHE H 1.0 1.8 4.5 889 765 A 9 LYS HA A 9 LYS HGx 1.0 1.8 4.5 890 766 A 39 GLY HAy A 41 PHE HZ 1.0 1.8 5.5 891 767 A 47 GLY H A 45 GLU H 1.0 1.8 4.5 892 768 A 16 LYS H A 12 THR HG2% 1.0 1.8 5.5 893 769 A 60 ILE HG1x A 37 LYS HEy 1.0 1.8 5.5 894 770 A 27 ALA H A 28 LEU H 1.0 1.8 5.5 895 771 A 41 PHE HA A 22 PRO HA 1.0 1.8 4.5 896 772 A 39 GLY HAy A 26 TRP H 1.0 1.8 5.5 897 773 A 39 GLY HAy A 41 PHE HE% 1.0 1.8 4.5 898 774 A 8 VAL HGy% A 55 PRO HD2 1.0 1.8 5.5 899 775 A 58 TYR HE% A 7 PRO HA 1.0 1.8 5.5 900 776 A 58 TYR HD% A 58 TYR HBy 1.0 1.8 3.5 901 777 A 38 ILE H A 26 TRP HBx 1.0 1.8 6.0 902 778 A 18 ALA HB% A 18 ALA HA 1.0 1.8 3.5 903 779 A 52 HIS HBx A 53 LYS H 1.0 1.8 5.5 904 780 A 38 ILE HD1% A 28 LEU HG 1.0 1.8 5.5 905 781 A 40 LEU HDy% A 49 TYR HB2 1.0 1.8 4.5 906 781 A 49 TYR HB3 A 40 LEU HDy% 1.0 1.8 4.5 907 782 A 5 LYS HBx A 5 LYS HG2 1.0 1.8 3.5 908 782 A 5 LYS HBx A 5 LYS HG3 1.0 1.8 3.5 909 783 A 18 ALA H A 11 LYS H 1.0 1.8 5.5 910 784 A 12 THR HA A 13 PRO HD2 1.0 1.8 3.3 911 785 A 20 LEU HBx A 41 PHE HD% 1.0 1.8 3.5 912 786 A 40 LEU HBy A 24 LYS H 1.0 1.8 4.5 913 787 A 10 VAL HGx% A 12 THR HG2% 1.0 1.8 5.5 914 788 A 49 TYR H A 48 LYS HD2 1.0 1.8 5.5 915 788 A 49 TYR H A 48 LYS HD3 1.0 1.8 5.5 916 789 A 38 ILE HD1% A 51 ARG HD2 1.0 1.8 5.5 917 789 A 38 ILE HD1% A 51 ARG HD3 1.0 1.8 5.5 918 790 A 12 THR HB A 12 THR HG2% 1.0 1.8 3.5 919 791 A 34 LYS HD2 A 34 LYS HE2 1.0 1.8 4.5 920 791 A 34 LYS HD3 A 34 LYS HE2 1.0 1.8 4.5 921 791 A 34 LYS HE3 A 34 LYS HD2 1.0 1.8 4.5 922 791 A 34 LYS HD3 A 34 LYS HE3 1.0 1.8 4.5 923 792 A 54 LEU H A 55 PRO HD3 1.0 1.8 5.5 924 793 A 58 TYR HD% A 54 LEU HBy 1.0 1.8 5.5 925 794 A 8 VAL HGy% A 8 VAL HA 1.0 1.8 4.5 926 795 A 58 TYR HBy A 54 LEU HBx 1.0 1.8 4.5 927 796 A 6 LYS H A 7 PRO HD3 1.0 1.8 5.5 928 797 A 16 LYS HA A 17 GLU HB2 1.0 1.8 5.5 929 797 A 16 LYS HA A 17 GLU HB3 1.0 1.8 5.5 930 798 A 38 ILE HD1% A 53 LYS HBx 1.0 1.8 5.5 931 799 A 52 HIS H A 38 ILE HA 1.0 1.8 5.5 932 800 A 43 ASP H A 49 TYR HA 1.0 1.8 4.5 933 801 A 52 HIS HBx A 50 PHE HD% 1.0 1.8 4.5 934 802 A 24 LYS H A 23 GLU HBy 1.0 1.8 3.5 935 803 A 42 LYS HA A 43 ASP HBy 1.0 1.8 5.5 936 804 A 12 THR H A 11 LYS H 1.0 1.8 5.5 937 805 A 28 LEU HDx% A 38 ILE HD1% 1.0 1.8 5.5 938 806 A 42 LYS HA A 49 TYR HA 1.0 1.8 3.5 939 807 A 13 PRO HD3 A 13 PRO HA 1.0 1.8 4.5 940 808 A 26 TRP HZ3 A 26 TRP HE3 1.0 1.8 2.8 941 809 A 13 PRO HGx A 13 PRO HA 1.0 1.8 4.5 942 810 A 14 ALA HB% A 12 THR HG2% 1.0 1.8 5.5 943 811 A 51 ARG HA A 51 ARG HGy 1.0 1.8 4.0 944 812 A 25 VAL H A 25 VAL HA 1.0 1.8 4.5 945 813 A 17 GLU HGy A 17 GLU HB2 1.0 1.8 2.8 946 813 A 17 GLU HB3 A 17 GLU HGy 1.0 1.8 2.8 947 814 A 8 VAL HB A 9 LYS H 1.0 1.8 4.5 948 815 A 16 LYS H A 12 THR H 1.0 1.8 4.5 949 816 A 16 LYS H A 11 LYS HA 1.0 1.8 5.5 950 817 A 20 LEU H A 9 LYS HA 1.0 1.8 4.5 951 818 A 22 PRO HBy A 22 PRO HGx 1.0 1.8 3.5 952 819 A 54 LEU HDx% A 26 TRP H 1.0 1.8 5.5 953 820 A 49 TYR HE% A 23 GLU HGx 1.0 1.8 5.5 954 821 A 54 LEU HG A 55 PRO HD3 1.0 1.8 5.5 955 822 A 21 VAL HGy% A 22 PRO HBx 1.0 1.8 5.5 956 823 A 54 LEU H A 38 ILE HA 1.0 1.8 3.5 957 824 A 41 PHE HZ A 39 GLY H 1.0 1.8 5.5 958 825 A 50 PHE HZ A 43 ASP HBx 1.0 1.8 5.5 959 826 A 41 PHE HE% A 22 PRO HGy 1.0 1.8 4.5 960 827 A 58 TYR HBy A 58 TYR H 1.0 1.8 3.5 961 828 A 38 ILE HD1% A 53 LYS HA 1.0 1.8 5.5 962 829 A 10 VAL HGx% A 52 HIS HBy 1.0 1.8 5.5 963 830 A 9 LYS HBx A 9 LYS HE2 1.0 1.8 4.5 964 830 A 9 LYS HBx A 9 LYS HE3 1.0 1.8 4.5 965 831 A 37 LYS H A 36 VAL HGy% 1.0 1.8 5.5 966 832 A 56 ASP HA A 56 ASP HBx 1.0 1.8 2.8 967 833 A 28 LEU HDy% A 29 ALA H 1.0 1.8 5.5 968 834 A 26 TRP HBy A 27 ALA HB% 1.0 1.8 5.5 969 835 A 58 TYR HBx A 59 PRO HD2 1.0 1.8 5.5 970 836 A 38 ILE HG2% A 38 ILE HB 1.0 1.8 3.5 971 837 A 34 LYS HE3 A 34 LYS HG2 1.0 1.8 4.5 972 837 A 34 LYS HE2 A 34 LYS HG2 1.0 1.8 4.5 973 837 A 34 LYS HG3 A 34 LYS HE2 1.0 1.8 4.5 974 837 A 34 LYS HG3 A 34 LYS HE3 1.0 1.8 4.5 975 838 A 20 LEU HG A 20 LEU HBy 1.0 1.8 3.5 976 839 A 38 ILE H A 54 LEU HG 1.0 1.8 4.5 977 840 A 25 VAL H A 26 TRP HE3 1.0 1.8 5.5 978 841 A 54 LEU HDy% A 41 PHE HZ 1.0 1.8 5.5 979 842 A 28 LEU HDx% A 27 ALA H 1.0 1.8 5.5 980 843 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 4.5 981 844 A 53 LYS H A 53 LYS HG2 1.0 1.8 5.5 982 844 A 53 LYS HG3 A 53 LYS H 1.0 1.8 5.5 983 845 A 58 TYR HBy A 57 ASP HA 1.0 1.8 5.5 984 846 A 21 VAL HGx% A 5 LYS HE2 1.0 1.8 5.5 985 846 A 21 VAL HGx% A 5 LYS HE3 1.0 1.8 5.5 986 847 A 39 GLY HAy A 39 GLY H 1.0 1.8 3.5 987 848 A 15 GLY H A 15 GLY HAy 1.0 1.8 3.5 988 849 A 59 PRO HD3 A 60 ILE HG2% 1.0 1.8 5.5 989 850 A 28 LEU HBx A 28 LEU H 1.0 1.8 2.8 990 851 A 52 HIS HE1 A 11 LYS H 1.0 1.8 4.5 991 852 A 21 VAL HGy% A 7 PRO HA 1.0 1.8 4.5 992 853 A 46 THR HG2% A 43 ASP HBx 1.0 1.8 5.5 993 854 A 40 LEU HBy A 26 TRP HH2 1.0 1.8 3.5 994 855 A 10 VAL HGy% A 50 PHE HZ 1.0 1.8 5.5 995 856 A 18 ALA HB% A 19 GLU H 1.0 1.8 4.5 996 857 A 53 LYS HE2 A 53 LYS HG2 1.0 1.8 4.5 997 857 A 53 LYS HE3 A 53 LYS HG2 1.0 1.8 4.5 998 857 A 53 LYS HG3 A 53 LYS HE2 1.0 1.8 4.5 999 857 A 53 LYS HG3 A 53 LYS HE3 1.0 1.8 4.5 1000 858 A 57 ASP H A 56 ASP H 1.0 1.8 5.5 1001 859 A 42 LYS H A 41 PHE HBy 1.0 1.8 4.5 1002 860 A 54 LEU HA A 8 VAL HGx% 1.0 1.8 5.5 1003 861 A 21 VAL HGy% A 21 VAL HA 1.0 1.8 3.5 1004 862 A 28 LEU HBx A 29 ALA HB% 1.0 1.8 5.5 1005 863 A 48 LYS HA A 49 TYR H 1.0 1.8 2.8 1006 864 A 9 LYS HA A 19 GLU HGx 1.0 1.8 4.5 1007 865 A 23 GLU HA A 23 GLU HGy 1.0 1.8 4.5 1008 866 A 36 VAL HA A 36 VAL HGy% 1.0 1.8 3.5 1009 867 A 59 PRO HD2 A 59 PRO HG2 1.0 1.8 3.5 1010 867 A 59 PRO HD2 A 59 PRO HG3 1.0 1.8 3.5 1011 868 A 28 LEU HG A 27 ALA HA 1.0 1.8 5.5 1012 869 A 42 LYS HBy A 49 TYR HE% 1.0 1.8 5.5 1013 870 A 41 PHE H A 41 PHE HA 1.0 1.8 4.5 1014 871 A 7 PRO HD2 A 7 PRO HG2 1.0 1.8 3.5 1015 871 A 7 PRO HD2 A 7 PRO HG3 1.0 1.8 3.5 1016 872 A 13 PRO HD2 A 12 THR HB 1.0 1.8 2.8 1017 873 A 40 LEU HA A 40 LEU HG 1.0 1.8 4.5 1018 874 A 50 PHE HE% A 50 PHE H 1.0 1.8 5.5 1019 875 A 51 ARG HBx A 26 TRP HH2 1.0 1.8 5.5 1020 876 A 29 ALA HB% A 33 ARG HBx 1.0 1.8 5.5 1021 877 A 26 TRP HZ2 A 38 ILE HB 1.0 1.8 4.5 1022 878 A 10 VAL H A 18 ALA H 1.0 1.8 3.5 1023 879 A 60 ILE HG1x A 60 ILE HG2% 1.0 1.8 4.5 1024 880 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.5 1025 881 A 19 GLU HA A 8 VAL H 1.0 1.8 5.5 1026 882 A 20 LEU HA A 41 PHE HD% 1.0 1.8 5.5 1027 883 A 12 THR H A 12 THR HA 1.0 1.8 3.5 1028 884 A 16 LYS HGx A 16 LYS HD2 1.0 1.8 2.8 1029 884 A 16 LYS HGx A 16 LYS HD3 1.0 1.8 2.8 1030 885 A 59 PRO HD3 A 60 ILE H 1.0 1.8 5.5 1031 886 A 8 VAL H A 21 VAL HGy% 1.0 1.8 5.5 1032 887 A 45 GLU HA A 45 GLU H 1.0 1.8 3.5 1033 888 A 13 PRO HGy A 50 PHE HB2 1.0 1.8 4.5 1034 888 A 50 PHE HB3 A 13 PRO HGy 1.0 1.8 4.5 1035 889 A 48 LYS H A 47 GLY HAy 1.0 1.8 4.5 1036 890 A 16 LYS HBx A 16 LYS HGy 1.0 1.8 3.5 1037 891 A 16 LYS HA A 17 GLU H 1.0 1.8 2.8 1038 892 A 51 ARG H A 40 LEU HDy% 1.0 1.8 5.5 1039 893 A 40 LEU HG A 49 TYR HB2 1.0 1.8 4.5 1040 893 A 49 TYR HB3 A 40 LEU HG 1.0 1.8 4.5 1041 894 A 48 LYS H A 43 ASP HBx 1.0 1.8 4.5 1042 895 A 16 LYS HGx A 12 THR H 1.0 1.8 5.5 1043 896 A 51 ARG H A 51 ARG HBy 1.0 1.8 3.5 1044 897 A 55 PRO HBx A 55 PRO HD3 1.0 1.8 4.5 1045 898 A 8 VAL HGx% A 41 PHE HZ 1.0 1.8 4.5 1046 899 A 19 GLU HA A 19 GLU HGx 1.0 1.8 4.5 1047 900 A 10 VAL H A 8 VAL H 1.0 1.8 5.5 1048 901 A 38 ILE H A 37 LYS HBy 1.0 1.8 4.5 1049 902 A 25 VAL HA A 24 LYS HG2 1.0 1.8 5.5 1050 902 A 25 VAL HA A 24 LYS HG3 1.0 1.8 5.5 1051 903 A 24 LYS HB3 A 24 LYS HG2 1.0 1.8 3.5 1052 903 A 24 LYS HB2 A 24 LYS HG2 1.0 1.8 3.5 1053 903 A 24 LYS HG3 A 24 LYS HB2 1.0 1.8 3.5 1054 903 A 24 LYS HG3 A 24 LYS HB3 1.0 1.8 3.5 1055 904 A 54 LEU HDx% A 60 ILE HG2% 1.0 1.8 5.5 1056 905 A 38 ILE HG2% A 26 TRP HE1 1.0 1.8 5.5 1057 906 A 6 LYS H A 7 PRO HA 1.0 1.8 5.5 1058 907 A 28 LEU HBy A 28 LEU H 1.0 1.8 4.5 1059 908 A 42 LYS HA A 49 TYR HD% 1.0 1.8 5.5 1060 909 A 41 PHE HA A 50 PHE H 1.0 1.8 5.5 1061 910 A 8 VAL HB A 7 PRO HA 1.0 1.8 5.5 1062 911 A 42 LYS HBy A 43 ASP H 1.0 1.8 5.5 1063 912 A 19 GLU HA A 18 ALA HB% 1.0 1.8 5.5 1064 913 A 26 TRP HH2 A 26 TRP HE3 1.0 1.8 5.5 1065 914 A 53 LYS HA A 39 GLY H 1.0 1.8 4.5 1066 915 A 23 GLU HA A 23 GLU HBy 1.0 1.8 3.5 1067 916 A 15 GLY H A 13 PRO HD2 1.0 1.8 5.5 1068 917 A 42 LYS HGy A 42 LYS HE2 1.0 1.8 5.5 1069 917 A 42 LYS HGy A 42 LYS HE3 1.0 1.8 5.5 1070 918 A 42 LYS HGy A 42 LYS HA 1.0 1.8 3.5 1071 919 A 22 PRO HD3 A 22 PRO HGy 1.0 1.8 3.5 1072 920 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.5 1073 921 A 44 PRO HA A 44 PRO HBy 1.0 1.8 2.8 1074 922 A 51 ARG H A 41 PHE HD% 1.0 1.8 5.5 1075 923 A 33 ARG HBx A 33 ARG HG2 1.0 1.8 3.5 1076 923 A 33 ARG HG3 A 33 ARG HBx 1.0 1.8 3.5 1077 924 A 21 VAL HB A 7 PRO HBy 1.0 1.8 2.8 1078 925 A 35 GLY H A 29 ALA HB% 1.0 1.8 5.5 1079 926 A 33 ARG HBx A 33 ARG HD2 1.0 1.8 5.5 1080 926 A 33 ARG HBx A 33 ARG HD3 1.0 1.8 5.5 1081 927 A 26 TRP HZ3 A 24 LYS HD2 1.0 1.8 4.5 1082 927 A 26 TRP HZ3 A 24 LYS HD3 1.0 1.8 4.5 1083 928 A 40 LEU HG A 23 GLU HGx 1.0 1.8 6.0 1084 929 A 58 TYR HD% A 58 TYR H 1.0 1.8 5.5 1085 930 A 31 LYS HA A 31 LYS HG2 1.0 1.8 5.5 1086 930 A 31 LYS HA A 31 LYS HG3 1.0 1.8 5.5 1087 931 A 38 ILE HD1% A 38 ILE HA 1.0 1.8 5.5 1088 932 A 30 PRO HBx A 30 PRO HA 1.0 1.8 3.5 1089 933 A 40 LEU H A 26 TRP HZ3 1.0 1.8 4.5 1090 934 A 11 LYS HE3 A 11 LYS HG2 1.0 1.8 4.5 1091 934 A 11 LYS HE2 A 11 LYS HG2 1.0 1.8 4.5 1092 934 A 11 LYS HG3 A 11 LYS HE2 1.0 1.8 4.5 1093 934 A 11 LYS HG3 A 11 LYS HE3 1.0 1.8 4.5 1094 935 A 10 VAL HGy% A 41 PHE HZ 1.0 1.8 5.5 1095 936 A 39 GLY HAy A 23 GLU H 1.0 1.8 5.5 1096 937 A 60 ILE HD1% A 58 TYR HBy 1.0 1.8 5.5 1097 938 A 37 LYS HEx A 37 LYS HGy 1.0 1.8 4.5 1098 939 A 37 LYS HEy A 37 LYS HD3 1.0 1.8 3.5 1099 940 A 8 VAL H A 20 LEU HA 1.0 1.8 5.5 1100 941 A 22 PRO HD2 A 8 VAL HGx% 1.0 1.8 5.5 1101 942 A 54 LEU HG A 25 VAL HGx% 1.0 1.8 4.5 1102 943 A 10 VAL HGx% A 8 VAL HGx% 1.0 1.8 5.5 1103 944 A 37 LYS HEy A 27 ALA HB% 1.0 1.8 5.5 1104 945 A 25 VAL HB A 25 VAL HGy% 1.0 1.8 3.5 1105 946 A 50 PHE HD% A 43 ASP HBy 1.0 1.8 4.5 1106 947 A 58 TYR HD% A 59 PRO HD2 1.0 1.8 5.5 1107 948 A 25 VAL H A 24 LYS HB2 1.0 1.8 4.5 1108 948 A 25 VAL H A 24 LYS HB3 1.0 1.8 4.5 1109 949 A 37 LYS HEy A 60 ILE H 1.0 1.8 5.5 1110 950 A 40 LEU HA A 41 PHE HBx 1.0 1.8 5.5 1111 951 A 41 PHE HA A 23 GLU H 1.0 1.8 4.5 1112 952 A 8 VAL HGy% A 9 LYS HA 1.0 1.8 5.5 1113 953 A 12 THR HA A 50 PHE HE% 1.0 1.8 4.5 1114 954 A 38 ILE HG1x A 39 GLY H 1.0 1.8 5.5 1115 955 A 28 LEU HA A 28 LEU H 1.0 1.8 3.5 1116 956 A 46 THR H A 45 GLU HB2 1.0 1.8 4.5 1117 956 A 45 GLU HB3 A 46 THR H 1.0 1.8 4.5 1118 957 A 41 PHE HE% A 20 LEU HA 1.0 1.8 5.5 1119 958 A 52 HIS H A 52 HIS HA 1.0 1.8 4.5 1120 959 A 23 GLU HA A 23 GLU HBx 1.0 1.8 3.5 1121 960 A 54 LEU HDy% A 37 LYS HBy 1.0 1.8 5.5 1122 961 A 49 TYR HE% A 42 LYS HD2 1.0 1.8 4.5 1123 961 A 42 LYS HD3 A 49 TYR HE% 1.0 1.8 4.5 1124 962 A 43 ASP H A 20 LEU HDy% 1.0 1.8 6.0 1125 963 A 41 PHE H A 50 PHE HA 1.0 1.8 5.5 1126 964 A 10 VAL H A 17 GLU HA 1.0 1.8 5.5 1127 965 A 22 PRO HBy A 22 PRO HD2 1.0 1.8 4.5 1128 966 A 58 TYR HE% A 58 TYR HBx 1.0 1.8 5.5 1129 967 A 60 ILE HD1% A 58 TYR HE% 1.0 1.8 5.5 1130 968 A 36 VAL H A 27 ALA HA 1.0 1.8 5.5 1131 969 A 60 ILE HG1y A 60 ILE H 1.0 1.8 4.5 1132 970 A 51 ARG HBy A 51 ARG HA 1.0 1.8 3.5 1133 971 A 33 ARG HA A 33 ARG HBx 1.0 1.8 3.5 1134 972 A 58 TYR HBy A 37 LYS HD3 1.0 1.8 4.5 1135 973 A 8 VAL H A 7 PRO HA 1.0 1.8 2.8 1136 974 A 54 LEU HDy% A 54 LEU HA 1.0 1.8 5.5 1137 975 A 17 GLU HGx A 11 LYS HD2 1.0 1.8 5.5 1138 975 A 17 GLU HGx A 11 LYS HD3 1.0 1.8 5.5 1139 976 A 48 LYS H A 49 TYR H 1.0 1.8 5.5 1140 977 A 60 ILE HG1y A 25 VAL HGy% 1.0 1.8 4.5 1141 978 A 34 LYS H A 34 LYS HA 1.0 1.8 4.5 1142 979 A 36 VAL HA A 36 VAL HB 1.0 1.8 3.5 1143 980 A 24 LYS HD2 A 24 LYS HE2 1.0 1.8 4.5 1144 980 A 24 LYS HE3 A 24 LYS HD2 1.0 1.8 4.5 1145 980 A 24 LYS HD3 A 24 LYS HE3 1.0 1.8 4.5 1146 980 A 24 LYS HD3 A 24 LYS HE2 1.0 1.8 4.5 1147 981 A 52 HIS H A 41 PHE HE% 1.0 1.8 4.5 1148 982 A 58 TYR HE% A 8 VAL HGy% 1.0 1.8 4.5 1149 983 A 25 VAL HGx% A 39 GLY H 1.0 1.8 5.5 1150 984 A 10 VAL HA A 10 VAL HB 1.0 1.8 3.5 1151 985 A 39 GLY HAy A 54 LEU HDy% 1.0 1.8 5.5 1152 986 A 26 TRP HD1 A 26 TRP HE3 1.0 1.8 5.5 1153 987 A 8 VAL HB A 41 PHE HE% 1.0 1.8 5.5 1154 988 A 50 PHE HE% A 52 HIS HBy 1.0 1.8 5.5 1155 989 A 22 PRO HA A 22 PRO HGy 1.0 1.8 4.5 1156 990 A 27 ALA HB% A 27 ALA H 1.0 1.8 4.5 1157 991 A 11 LYS HA A 11 LYS HG2 1.0 1.8 5.5 1158 991 A 11 LYS HG3 A 11 LYS HA 1.0 1.8 5.5 1159 992 A 58 TYR H A 55 PRO HD2 1.0 1.8 5.5 1160 993 A 40 LEU HA A 50 PHE H 1.0 1.8 5.5 1161 994 A 42 LYS H A 41 PHE HBx 1.0 1.8 3.5 1162 995 A 54 LEU HDy% A 25 VAL HB 1.0 1.8 5.0 1163 996 A 50 PHE HE% A 43 ASP HBy 1.0 1.8 4.5 1164 997 A 38 ILE HG1x A 53 LYS HA 1.0 1.8 4.5 1165 998 A 17 GLU HGy A 17 GLU HA 1.0 1.8 3.5 1166 999 A 45 GLU H A 45 GLU HG2 1.0 1.8 4.5 1167 999 A 45 GLU H A 45 GLU HG3 1.0 1.8 4.5 1168 1000 A 24 LYS H A 23 GLU HGy 1.0 1.8 5.5 1169 1001 A 8 VAL HGx% A 55 PRO HGx 1.0 1.8 5.5 1170 1002 A 54 LEU H A 53 LYS HA 1.0 1.8 2.8 1171 1003 A 41 PHE HE% A 20 LEU HBy 1.0 1.8 4.5 1172 1004 A 15 GLY H A 13 PRO HA 1.0 1.8 4.5 1173 1005 A 54 LEU HDy% A 39 GLY H 1.0 1.8 5.5 1174 1006 A 41 PHE HE% A 20 LEU H 1.0 1.8 5.5 1175 1007 A 47 GLY H A 47 GLY HAx 1.0 1.8 3.5 1176 1008 A 58 TYR HD% A 60 ILE HG1x 1.0 1.8 4.5 1177 1009 A 54 LEU HDx% A 58 TYR HBx 1.0 1.8 5.5 1178 1010 A 27 ALA HB% A 27 ALA HA 1.0 1.8 3.5 1179 1011 A 58 TYR HBx A 54 LEU HBx 1.0 1.8 4.5 1180 1012 A 52 HIS HBx A 41 PHE HE% 1.0 1.8 4.5 1181 1013 A 60 ILE H A 60 ILE HB 1.0 1.8 4.5 1182 1014 A 36 VAL H A 28 LEU HBy 1.0 1.8 5.5 1183 1015 A 58 TYR HE% A 59 PRO HD2 1.0 1.8 5.5 1184 1016 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.5 1185 1017 A 54 LEU HG A 26 TRP H 1.0 1.8 5.5 1186 1018 A 9 LYS H A 8 VAL HGx% 1.0 1.8 4.5 1187 1019 A 18 ALA H A 17 GLU HB2 1.0 1.8 4.5 1188 1019 A 17 GLU HB3 A 18 ALA H 1.0 1.8 4.5 1189 1020 A 51 ARG HBy A 39 GLY H 1.0 1.8 5.5 1190 1021 A 47 GLY H A 43 ASP HBy 1.0 1.8 5.5 1191 1022 A 10 VAL HGx% A 8 VAL HGy% 1.0 1.8 5.5 1192 1023 A 38 ILE H A 27 ALA H 1.0 1.8 5.5 1193 1024 A 22 PRO HD2 A 58 TYR HE% 1.0 1.8 5.5 1194 1025 A 21 VAL H A 21 VAL HGx% 1.0 1.8 3.5 1195 1026 A 40 LEU HBy A 41 PHE H 1.0 1.8 4.5 1196 1027 A 41 PHE HD% A 52 HIS HBy 1.0 1.8 3.5 1197 1028 A 54 LEU H A 53 LYS HBx 1.0 1.8 5.5 1198 1029 A 40 LEU HDx% A 24 LYS HG2 1.0 1.8 6.0 1199 1029 A 24 LYS HG3 A 40 LEU HDx% 1.0 1.8 6.0 1200 1030 A 26 TRP HZ2 A 26 TRP HE1 1.0 1.8 3.5 1201 1031 A 29 ALA HB% A 35 GLY HAy 1.0 1.8 5.5 1202 1032 A 47 GLY H A 45 GLU HB2 1.0 1.8 5.5 1203 1032 A 47 GLY H A 45 GLU HB3 1.0 1.8 5.5 1204 1033 A 28 LEU HA A 27 ALA HB% 1.0 1.8 5.5 1205 1034 A 54 LEU H A 38 ILE HG2% 1.0 1.8 5.5 1206 1035 A 10 VAL HGy% A 54 LEU HA 1.0 1.8 5.5 1207 1036 A 7 PRO HBy A 7 PRO HD3 1.0 1.8 3.5 1208 1037 A 52 HIS HE1 A 11 LYS HB2 1.0 1.8 5.5 1209 1037 A 52 HIS HE1 A 11 LYS HB3 1.0 1.8 5.5 1210 1038 A 42 LYS HGx A 42 LYS HBx 1.0 1.8 3.5 1211 1039 A 41 PHE H A 40 LEU HG 1.0 1.8 4.5 1212 1040 A 26 TRP HD1 A 26 TRP HA 1.0 1.8 5.0 1213 1041 A 49 TYR H A 50 PHE HB2 1.0 1.8 5.5 1214 1041 A 50 PHE HB3 A 49 TYR H 1.0 1.8 5.5 1215 1042 A 42 LYS HGx A 47 GLY HAy 1.0 1.8 5.5 1216 1043 A 52 HIS H A 51 ARG HGy 1.0 1.8 5.5 1217 1044 A 25 VAL HGx% A 58 TYR HE% 1.0 1.8 5.5 1218 1045 A 26 TRP H A 26 TRP HE3 1.0 1.8 4.5 1219 1046 A 33 ARG HBy A 33 ARG HD2 1.0 1.8 5.5 1220 1046 A 33 ARG HBy A 33 ARG HD3 1.0 1.8 5.5 1221 1047 A 59 PRO HD3 A 59 PRO HBx 1.0 1.8 4.5 1222 1048 A 50 PHE HD% A 13 PRO HD3 1.0 1.8 5.5 1223 1049 A 25 VAL H A 25 VAL HGy% 1.0 1.8 4.5 1224 1050 A 26 TRP HBx A 27 ALA H 1.0 1.8 4.5 1225 1051 A 5 LYS HD3 A 5 LYS HE2 1.0 1.8 5.5 1226 1051 A 5 LYS HE3 A 5 LYS HD2 1.0 1.8 5.5 1227 1051 A 5 LYS HD3 A 5 LYS HE3 1.0 1.8 5.5 1228 1051 A 5 LYS HD2 A 5 LYS HE2 1.0 1.8 5.5 1229 1052 A 10 VAL HGx% A 20 LEU HBy 1.0 1.8 5.5 1230 1053 A 22 PRO HBy A 22 PRO HD3 1.0 1.8 4.5 1231 1054 A 30 PRO HD3 A 29 ALA HB% 1.0 1.8 5.5 1232 1055 A 10 VAL HGx% A 50 PHE HD% 1.0 1.8 5.5 1233 1056 A 26 TRP HH2 A 40 LEU HDx% 1.0 1.8 5.5 1234 1057 A 30 PRO HD2 A 30 PRO HBy 1.0 1.8 5.5 1235 1058 A 54 LEU HDx% A 38 ILE HA 1.0 1.8 5.5 1236 1059 A 15 GLY H A 13 PRO HD3 1.0 1.8 5.5 1237 1060 A 17 GLU H A 17 GLU HA 1.0 1.8 3.5 1238 1061 A 37 LYS HBx A 37 LYS HEx 1.0 1.8 5.5 1239 1062 A 6 LYS HD3 A 6 LYS HE2 1.0 1.8 4.5 1240 1062 A 6 LYS HE3 A 6 LYS HD2 1.0 1.8 4.5 1241 1062 A 6 LYS HE3 A 6 LYS HD3 1.0 1.8 4.5 1242 1062 A 6 LYS HD2 A 6 LYS HE2 1.0 1.8 4.5 1243 1063 A 28 LEU HBx A 27 ALA HA 1.0 1.8 4.5 1244 1064 A 58 TYR HD% A 8 VAL HGy% 1.0 1.8 5.5 1245 1065 A 58 TYR HBx A 55 PRO HBx 1.0 1.8 5.5 1246 1066 A 58 TYR HD% A 55 PRO HBy 1.0 1.8 5.5 1247 1067 A 10 VAL H A 9 LYS HA 1.0 1.8 2.8 1248 1068 A 40 LEU H A 26 TRP H 1.0 1.8 5.5 1249 1069 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 3.5 1250 1070 A 8 VAL H A 8 VAL HA 1.0 1.8 3.5 1251 1071 A 39 GLY HAy A 22 PRO HGy 1.0 1.8 4.5 1252 1072 A 26 TRP H A 25 VAL HGx% 1.0 1.8 5.5 1253 1073 A 46 THR HB A 48 LYS HG2 1.0 1.8 3.5 1254 1073 A 46 THR HB A 48 LYS HG3 1.0 1.8 3.5 1255 1074 A 60 ILE HG1x A 60 ILE H 1.0 1.8 4.5 1256 1075 A 59 PRO HD3 A 6 LYS HD2 1.0 1.8 5.5 1257 1075 A 59 PRO HD3 A 6 LYS HD3 1.0 1.8 5.5 1258 1076 A 41 PHE HE% A 20 LEU HBx 1.0 1.8 4.5 1259 1077 A 16 LYS HGy A 16 LYS HE2 1.0 1.8 5.5 1260 1077 A 16 LYS HE3 A 16 LYS HGy 1.0 1.8 5.5 1261 1078 A 59 PRO HA A 60 ILE H 1.0 1.8 2.8 1262 1079 A 40 LEU H A 24 LYS H 1.0 1.8 3.5 1263 1080 A 22 PRO HGx A 25 VAL HGx% 1.0 1.8 4.5 1264 1081 A 8 VAL H A 9 LYS H 1.0 1.8 5.5 1265 1082 A 58 TYR H A 55 PRO HBx 1.0 1.8 4.5 1266 1083 A 37 LYS HGy A 27 ALA HA 1.0 1.8 5.5 1267 1084 A 16 LYS H A 15 GLY HAx 1.0 1.8 4.5 1268 1085 A 36 VAL H A 29 ALA HB% 1.0 1.8 5.5 1269 1086 A 58 TYR HD% A 25 VAL HB 1.0 1.8 5.5 1270 1087 A 26 TRP HD1 A 38 ILE HD1% 1.0 1.8 5.5 1271 1088 A 5 LYS H A 4 GLY HAy 1.0 1.8 3.5 1272 1089 A 58 TYR HBx A 55 PRO HD2 1.0 1.8 5.5 1273 1090 A 30 PRO HD3 A 30 PRO HBy 1.0 1.8 4.5 1274 1091 A 52 HIS HE1 A 53 LYS HD2 1.0 1.8 5.5 1275 1091 A 52 HIS HE1 A 53 LYS HD3 1.0 1.8 5.5 1276 1092 A 11 LYS HB3 A 11 LYS HG2 1.0 1.8 3.5 1277 1092 A 11 LYS HB2 A 11 LYS HG2 1.0 1.8 3.5 1278 1092 A 11 LYS HG3 A 11 LYS HB2 1.0 1.8 3.5 1279 1092 A 11 LYS HG3 A 11 LYS HB3 1.0 1.8 3.5 1280 1093 A 48 LYS HE3 A 48 LYS HG2 1.0 1.8 5.5 1281 1093 A 48 LYS HE2 A 48 LYS HG2 1.0 1.8 5.5 1282 1093 A 48 LYS HG3 A 48 LYS HE2 1.0 1.8 5.5 1283 1093 A 48 LYS HE3 A 48 LYS HG3 1.0 1.8 5.5 1284 1094 A 16 LYS H A 16 LYS HE2 1.0 1.8 6.0 1285 1094 A 16 LYS H A 16 LYS HE3 1.0 1.8 6.0 1286 1095 A 46 THR HG2% A 45 GLU HB2 1.0 1.8 5.5 1287 1095 A 45 GLU HB3 A 46 THR HG2% 1.0 1.8 5.5 1288 1096 A 5 LYS HE2 A 5 LYS HG2 1.0 1.8 5.5 1289 1096 A 5 LYS HE3 A 5 LYS HG2 1.0 1.8 5.5 1290 1096 A 5 LYS HG3 A 5 LYS HE2 1.0 1.8 5.5 1291 1096 A 5 LYS HG3 A 5 LYS HE3 1.0 1.8 5.5 1292 1097 A 52 HIS H A 40 LEU HA 1.0 1.8 5.5 1293 1098 A 20 LEU HBx A 20 LEU HDy% 1.0 1.8 4.5 1294 1099 A 41 PHE HE% A 8 VAL HGx% 1.0 1.8 5.5 1295 1100 A 54 LEU H A 37 LYS HBy 1.0 1.8 3.5 1296 1101 A 40 LEU HBx A 26 TRP HH2 1.0 1.8 5.5 1297 1102 A 47 GLY H A 43 ASP H 1.0 1.8 5.5 1298 1103 A 26 TRP HZ3 A 24 LYS HB2 1.0 1.8 5.5 1299 1103 A 26 TRP HZ3 A 24 LYS HB3 1.0 1.8 5.5 1300 1104 A 8 VAL HGx% A 55 PRO HD2 1.0 1.8 4.5 1301 1105 A 41 PHE HD% A 20 LEU HBy 1.0 1.8 3.5 1302 1106 A 58 TYR HBx A 54 LEU HA 1.0 1.8 5.5 1303 1107 A 38 ILE HD1% A 37 LYS H 1.0 1.8 5.5 1304 1108 A 21 VAL HGy% A 23 GLU H 1.0 1.8 5.5 1305 1109 A 42 LYS HGx A 49 TYR HE% 1.0 1.8 5.5 1306 1110 A 41 PHE H A 41 PHE HE% 1.0 1.8 5.5 1307 1111 A 50 PHE HZ A 20 LEU HDy% 1.0 1.8 5.0 1308 1112 A 21 VAL HB A 21 VAL HGx% 1.0 1.8 3.5 1309 1113 A 35 GLY H A 35 GLY HAx 1.0 1.8 3.5 1310 1114 A 42 LYS HGy A 42 LYS HBx 1.0 1.8 3.5 1311 1115 A 37 LYS HD2 A 58 TYR HBx 1.0 1.8 5.0 1312 1116 A 38 ILE HB A 38 ILE HA 1.0 1.8 4.5 1313 1117 A 30 PRO HD3 A 33 ARG HBy 1.0 1.8 4.5 1314 1118 A 12 THR H A 11 LYS HA 1.0 1.8 2.8 1315 1119 A 50 PHE HD% A 50 PHE HE% 1.0 1.8 3.5 1316 1120 A 58 TYR HA A 58 TYR HBx 1.0 1.8 3.5 1317 1121 A 37 LYS HGy A 28 LEU H 1.0 1.8 5.5 1318 1122 A 40 LEU HA A 40 LEU H 1.0 1.8 4.5 1319 1123 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.8 4.5 1320 1124 A 20 LEU HBx A 20 LEU HG 1.0 1.8 3.5 1321 1125 A 22 PRO HD2 A 8 VAL H 1.0 1.8 5.5 1322 1126 A 38 ILE HG2% A 26 TRP HE3 1.0 1.8 5.5 1323 1127 A 39 GLY HAx A 40 LEU HBx 1.0 1.8 5.5 1324 1128 A 16 LYS HBx A 17 GLU H 1.0 1.8 3.5 1325 1129 A 59 PRO HD2 A 59 PRO HBy 1.0 1.8 4.5 1326 1130 A 34 LYS H A 33 ARG HA 1.0 1.8 3.5 1327 1131 A 31 LYS HD2 A 31 LYS HE2 1.0 1.8 4.5 1328 1131 A 31 LYS HD3 A 31 LYS HE2 1.0 1.8 4.5 1329 1131 A 31 LYS HE3 A 31 LYS HD2 1.0 1.8 4.5 1330 1131 A 31 LYS HD3 A 31 LYS HE3 1.0 1.8 4.5 1331 1132 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 4.5 1332 1133 A 42 LYS HBy A 42 LYS H 1.0 1.8 3.5 1333 1134 A 56 ASP HA A 56 ASP HBy 1.0 1.8 3.5 1334 1135 A 36 VAL H A 30 PRO HD2 1.0 1.8 5.5 1335 1136 A 24 LYS H A 26 TRP HZ3 1.0 1.8 5.5 1336 1137 A 55 PRO HD3 A 55 PRO HGx 1.0 1.8 3.5 1337 1138 A 57 ASP H A 58 TYR H 1.0 1.8 3.5 1338 1139 A 58 TYR HBx A 55 PRO HD3 1.0 1.8 4.0 1339 1140 A 45 GLU H A 44 PRO HBy 1.0 1.8 4.5 1340 1141 A 26 TRP HBy A 38 ILE HB 1.0 1.8 5.5 1341 1142 A 43 ASP HA A 43 ASP HBx 1.0 1.8 3.5 1342 1143 A 16 LYS HA A 16 LYS HE2 1.0 1.8 5.5 1343 1143 A 16 LYS HA A 16 LYS HE3 1.0 1.8 5.5 1344 1144 A 58 TYR HD% A 55 PRO HD3 1.0 1.8 4.5 1345 1145 A 15 GLY H A 12 THR HG2% 1.0 1.8 5.5 1346 1146 A 30 PRO HA A 30 PRO HBy 1.0 1.8 3.5 1347 1147 A 40 LEU HA A 26 TRP HZ3 1.0 1.8 5.5 1348 1148 A 41 PHE HE% A 21 VAL HA 1.0 1.8 5.5 1349 1149 A 54 LEU HDy% A 8 VAL HGy% 1.0 1.8 5.5 1350 1150 A 59 PRO HA A 59 PRO HG2 1.0 1.8 3.5 1351 1150 A 59 PRO HA A 59 PRO HG3 1.0 1.8 3.5 1352 1151 A 36 VAL H A 35 GLY H 1.0 1.8 5.5 1353 1152 A 38 ILE HG2% A 53 LYS HA 1.0 1.8 5.5 1354 1153 A 58 TYR H A 37 LYS HD3 1.0 1.8 4.5 1355 1154 A 46 THR HG2% A 43 ASP HBy 1.0 1.8 5.5 1356 1155 A 26 TRP H A 60 ILE HG2% 1.0 1.8 5.5 1357 1156 A 5 LYS HBx A 6 LYS H 1.0 1.8 4.5 1358 1157 A 44 PRO HD3 A 43 ASP HA 1.0 1.8 2.8 1359 1158 A 60 ILE H A 59 PRO HBy 1.0 1.8 4.5 1360 1159 A 22 PRO HBy A 41 PHE HE% 1.0 1.8 5.5 1361 1160 A 47 GLY H A 42 LYS HGx 1.0 1.8 5.5 1362 1161 A 41 PHE HA A 41 PHE HBy 1.0 1.8 3.5 1363 1162 A 20 LEU HDx% A 20 LEU HBy 1.0 1.8 4.5 1364 1163 A 29 ALA HA A 30 PRO HD2 1.0 1.8 3.5 1365 1164 A 58 TYR HD% A 25 VAL HGy% 1.0 1.8 5.5 1366 1165 A 20 LEU HG A 19 GLU H 1.0 1.8 6.0 1367 1166 A 10 VAL HGy% A 20 LEU HBx 1.0 1.8 5.5 1368 1167 A 40 LEU HBx A 26 TRP HZ3 1.0 1.8 3.5 1369 1168 A 51 ARG H A 50 PHE H 1.0 1.8 5.5 1370 1169 A 43 ASP HA A 44 PRO HGx 1.0 1.8 5.5 1371 1170 A 10 VAL H A 9 LYS HBx 1.0 1.8 4.5 1372 1171 A 34 LYS H A 33 ARG HBx 1.0 1.8 4.5 1373 1172 A 40 LEU HG A 23 GLU HBx 1.0 1.8 4.5 1374 1173 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.5 1375 1174 A 20 LEU H A 19 GLU HB2 1.0 1.8 4.5 1376 1174 A 20 LEU H A 19 GLU HB3 1.0 1.8 4.5 1377 1175 A 40 LEU H A 41 PHE H 1.0 1.8 5.5 1378 1176 A 54 LEU HDy% A 26 TRP H 1.0 1.8 5.5 1379 1177 A 6 LYS HA A 6 LYS HD2 1.0 1.8 5.5 1380 1177 A 6 LYS HA A 6 LYS HD3 1.0 1.8 5.5 1381 1178 A 38 ILE HB A 39 GLY H 1.0 1.8 4.5 1382 1179 A 28 LEU HDy% A 36 VAL HB 1.0 1.8 5.5 1383 1180 A 60 ILE HD1% A 27 ALA HB% 1.0 1.8 5.5 1384 1181 A 19 GLU HA A 19 GLU HB2 1.0 1.8 3.5 1385 1181 A 19 GLU HA A 19 GLU HB3 1.0 1.8 3.5 1386 1182 A 7 PRO HD2 A 6 LYS HB2 1.0 1.8 5.5 1387 1182 A 7 PRO HD2 A 6 LYS HB3 1.0 1.8 5.5 1388 1183 A 36 VAL HB A 28 LEU H 1.0 1.8 5.5 1389 1184 A 9 LYS H A 9 LYS HBy 1.0 1.8 2.8 1390 1185 A 58 TYR HD% A 60 ILE HD1% 1.0 1.8 5.5 1391 1186 A 28 LEU HDx% A 37 LYS H 1.0 1.8 5.5 1392 1187 A 40 LEU HA A 51 ARG HGy 1.0 1.8 5.5 1393 1188 A 35 GLY H A 34 LYS HG2 1.0 1.8 5.5 1394 1188 A 34 LYS HG3 A 35 GLY H 1.0 1.8 5.5 1395 1189 A 8 VAL HGx% A 55 PRO HD3 1.0 1.8 5.5 1396 1190 A 59 PRO HD3 A 59 PRO HG2 1.0 1.8 3.5 1397 1190 A 59 PRO HD3 A 59 PRO HG3 1.0 1.8 3.5 1398 1191 A 10 VAL H A 20 LEU H 1.0 1.8 4.5 1399 1192 A 12 THR HG2% A 16 LYS HD2 1.0 1.8 4.5 1400 1192 A 16 LYS HD3 A 12 THR HG2% 1.0 1.8 4.5 1401 1193 A 38 ILE H A 25 VAL HGx% 1.0 1.8 5.5 1402 1194 A 41 PHE HBy A 49 TYR HA 1.0 1.8 5.5 1403 1195 A 7 PRO HD3 A 7 PRO HG2 1.0 1.8 3.5 1404 1195 A 7 PRO HG3 A 7 PRO HD3 1.0 1.8 3.5 1405 1196 A 13 PRO HD2 A 43 ASP HBy 1.0 1.8 4.5 1406 1197 A 15 GLY H A 12 THR H 1.0 1.8 5.5 1407 1198 A 58 TYR HA A 58 TYR HBy 1.0 1.8 3.5 1408 1199 A 50 PHE HZ A 41 PHE HBy 1.0 1.8 4.5 1409 1200 A 44 PRO HD3 A 44 PRO HGy 1.0 1.8 3.5 1410 1201 A 50 PHE HD% A 13 PRO HD2 1.0 1.8 4.5 1411 1202 A 47 GLY H A 48 LYS HBy 1.0 1.8 5.5 1412 1203 A 38 ILE H A 37 LYS HA 1.0 1.8 2.8 1413 1204 A 10 VAL HGx% A 10 VAL H 1.0 1.8 4.5 1414 1205 A 52 HIS H A 51 ARG HBx 1.0 1.8 4.5 1415 1206 A 11 LYS H A 11 LYS HA 1.0 1.8 3.5 1416 1207 A 54 LEU H A 37 LYS H 1.0 1.8 4.5 1417 1208 A 20 LEU HDx% A 20 LEU HG 1.0 1.8 3.5 1418 1209 A 28 LEU HBx A 36 VAL HB 1.0 1.8 4.5 1419 1210 A 39 GLY HAy A 26 TRP HZ3 1.0 1.8 5.5 1420 1211 A 26 TRP HZ2 A 51 ARG HBy 1.0 1.8 3.5 1421 1212 A 16 LYS HA A 16 LYS HBy 1.0 1.8 3.5 1422 1213 A 55 PRO HBy A 55 PRO HD3 1.0 1.8 4.5 1423 1214 A 45 GLU HB2 A 45 GLU HG2 1.0 1.8 2.8 1424 1214 A 45 GLU HB3 A 45 GLU HG2 1.0 1.8 2.8 1425 1214 A 45 GLU HG3 A 45 GLU HB2 1.0 1.8 2.8 1426 1214 A 45 GLU HB3 A 45 GLU HG3 1.0 1.8 2.8 1427 1215 A 14 ALA H A 13 PRO HA 1.0 1.8 4.5 1428 1216 A 13 PRO HGy A 12 THR HA 1.0 1.8 4.5 1429 1217 A 49 TYR H A 48 LYS HG2 1.0 1.8 5.5 1430 1217 A 49 TYR H A 48 LYS HG3 1.0 1.8 5.5 1431 1218 A 28 LEU HDx% A 27 ALA HA 1.0 1.8 5.5 1432 1219 A 5 LYS HA A 6 LYS H 1.0 1.8 2.8 1433 1220 A 31 LYS HE2 A 31 LYS HG2 1.0 1.8 5.5 1434 1220 A 31 LYS HE3 A 31 LYS HG2 1.0 1.8 5.5 1435 1220 A 31 LYS HG3 A 31 LYS HE2 1.0 1.8 5.5 1436 1220 A 31 LYS HG3 A 31 LYS HE3 1.0 1.8 5.5 1437 1221 A 41 PHE HD% A 41 PHE HBy 1.0 1.8 3.5 1438 1222 A 40 LEU H A 24 LYS HB2 1.0 1.8 5.5 1439 1222 A 40 LEU H A 24 LYS HB3 1.0 1.8 5.5 1440 1223 A 6 LYS HE3 A 6 LYS HG2 1.0 1.8 5.5 1441 1223 A 6 LYS HE2 A 6 LYS HG2 1.0 1.8 5.5 1442 1223 A 6 LYS HG3 A 6 LYS HE2 1.0 1.8 5.5 1443 1223 A 6 LYS HG3 A 6 LYS HE3 1.0 1.8 5.5 1444 1224 A 57 ASP H A 55 PRO HBx 1.0 1.8 3.5 1445 1225 A 33 ARG H A 32 GLY HAy 1.0 1.8 5.5 1446 1226 A 43 ASP H A 49 TYR H 1.0 1.8 5.5 1447 1227 A 6 LYS H A 6 LYS HB2 1.0 1.8 5.5 1448 1227 A 6 LYS H A 6 LYS HB3 1.0 1.8 5.5 1449 1228 A 41 PHE HBx A 50 PHE H 1.0 1.8 5.5 1450 1229 A 10 VAL HGx% A 20 LEU HDy% 1.0 1.8 5.5 1451 1230 A 49 TYR HD% A 49 TYR H 1.0 1.8 4.5 1452 1231 A 28 LEU HBx A 36 VAL HGx% 1.0 1.8 4.5 1453 1232 A 55 PRO HGy A 55 PRO HD2 1.0 1.8 3.5 1454 1233 A 54 LEU HDy% A 22 PRO HBy 1.0 1.8 5.5 1455 1234 A 49 TYR HE% A 49 TYR HA 1.0 1.8 5.5 1456 1235 A 20 LEU HDx% A 20 LEU HA 1.0 1.8 4.0 1457 1236 A 26 TRP H A 26 TRP HZ3 1.0 1.8 5.5 1458 1237 A 8 VAL H A 22 PRO HGy 1.0 1.8 5.5 1459 1238 A 54 LEU H A 41 PHE HE% 1.0 1.8 5.5 1460 1239 A 54 LEU HDy% A 58 TYR HBy 1.0 1.8 5.5 1461 1240 A 29 ALA H A 30 PRO HD3 1.0 1.8 5.5 1462 1241 A 21 VAL HGy% A 7 PRO HBy 1.0 1.8 5.5 1463 1242 A 37 LYS HA A 37 LYS HGx 1.0 1.8 4.5 1464 1243 A 8 VAL HGy% A 41 PHE HZ 1.0 1.8 5.5 1465 1244 A 38 ILE HB A 27 ALA HA 1.0 1.8 5.5 1466 1245 A 44 PRO HBx A 44 PRO HGy 1.0 1.8 2.8 1467 1246 A 9 LYS HA A 19 GLU HB2 1.0 1.8 4.5 1468 1246 A 9 LYS HA A 19 GLU HB3 1.0 1.8 4.5 1469 1247 A 60 ILE HD1% A 37 LYS HEx 1.0 1.8 5.5 1470 1248 A 28 LEU HDy% A 38 ILE HD1% 1.0 1.8 5.5 1471 1249 A 56 ASP HA A 56 ASP H 1.0 1.8 2.8 1472 1250 A 29 ALA HB% A 35 GLY HAx 1.0 1.8 5.5 1473 1251 A 54 LEU HA A 54 LEU HBy 1.0 1.8 3.5 1474 1252 A 52 HIS H A 40 LEU H 1.0 1.8 5.5 1475 1253 A 31 LYS H A 30 PRO HA 1.0 1.8 4.0 1476 1254 A 38 ILE HB A 37 LYS HA 1.0 1.8 5.5 1477 1255 A 50 PHE HD% A 50 PHE H 1.0 1.8 4.5 1478 1256 A 38 ILE HG2% A 26 TRP HZ3 1.0 1.8 5.5 1479 1257 A 52 HIS H A 39 GLY HAx 1.0 1.8 5.5 1480 1258 A 22 PRO HBx A 23 GLU H 1.0 1.8 4.5 1481 1259 A 45 GLU H A 44 PRO HGy 1.0 1.8 5.5 1482 1260 A 44 PRO HD3 A 12 THR HG2% 1.0 1.8 5.5 1483 1261 A 28 LEU HDx% A 26 TRP HD1 1.0 1.8 4.5 1484 1262 A 44 PRO HD2 A 12 THR HG2% 1.0 1.8 5.5 1485 1263 A 38 ILE HG1y A 53 LYS HG2 1.0 1.8 5.5 1486 1263 A 53 LYS HG3 A 38 ILE HG1y 1.0 1.8 5.5 1487 1264 A 37 LYS HD2 A 58 TYR H 1.0 1.8 5.5 1488 1265 A 26 TRP HBx A 25 VAL HGy% 1.0 1.8 5.5 1489 1266 A 38 ILE HG1x A 38 ILE H 1.0 1.8 5.5 1490 1267 A 41 PHE HD% A 23 GLU H 1.0 1.8 5.5 1491 1268 A 46 THR HG2% A 46 THR H 1.0 1.8 4.5 1492 1269 A 29 ALA HA A 29 ALA HB% 1.0 1.8 4.5 1493 1270 A 60 ILE H A 59 PRO HG2 1.0 1.8 5.5 1494 1270 A 60 ILE H A 59 PRO HG3 1.0 1.8 5.5 1495 1271 A 38 ILE HA A 39 GLY H 1.0 1.8 2.8 1496 1272 A 42 LYS HA A 43 ASP H 1.0 1.8 2.8 1497 1273 A 60 ILE HD1% A 27 ALA H 1.0 1.8 5.5 1498 1274 A 36 VAL H A 35 GLY HAy 1.0 1.8 3.5 1499 1275 A 22 PRO HD3 A 58 TYR HE% 1.0 1.8 5.5 1500 1276 A 51 ARG HGx A 51 ARG HD2 1.0 1.8 3.5 1501 1276 A 51 ARG HD3 A 51 ARG HGx 1.0 1.8 3.5 1502 1277 A 24 LYS H A 22 PRO HBx 1.0 1.8 3.5 1503 1278 A 57 ASP H A 56 ASP HBy 1.0 1.8 5.5 1504 1279 A 48 LYS H A 43 ASP HA 1.0 1.8 5.5 1505 1280 A 9 LYS HGy A 9 LYS HD2 1.0 1.8 2.8 1506 1280 A 9 LYS HD3 A 9 LYS HGy 1.0 1.8 2.8 1507 1281 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 5.5 1508 1282 A 24 LYS HE3 A 24 LYS HG2 1.0 1.8 5.5 1509 1282 A 24 LYS HE2 A 24 LYS HG2 1.0 1.8 5.5 1510 1282 A 24 LYS HG3 A 24 LYS HE2 1.0 1.8 5.5 1511 1282 A 24 LYS HG3 A 24 LYS HE3 1.0 1.8 5.5 1512 1283 A 52 HIS H A 39 GLY H 1.0 1.8 3.5 1513 1284 A 58 TYR HD% A 60 ILE H 1.0 1.8 5.5 1514 1285 A 37 LYS HBx A 60 ILE HD1% 1.0 1.8 4.5 1515 1286 A 13 PRO HBy A 13 PRO HA 1.0 1.8 2.8 1516 1287 A 54 LEU HDy% A 25 VAL HGy% 1.0 1.8 5.5 1517 1288 A 42 LYS H A 41 PHE HA 1.0 1.8 2.8 1518 1289 A 58 TYR HE% A 8 VAL H 1.0 1.8 5.5 1519 1290 A 59 PRO HD3 A 58 TYR H 1.0 1.8 5.5 1520 1291 A 9 LYS H A 9 LYS HE2 1.0 1.8 6.0 1521 1291 A 9 LYS H A 9 LYS HE3 1.0 1.8 6.0 1522 1292 A 22 PRO HA A 23 GLU H 1.0 1.8 2.8 1523 1293 A 54 LEU HBx A 55 PRO HD2 1.0 1.8 5.5 1524 1294 A 5 LYS HBy A 6 LYS H 1.0 1.8 5.5 1525 1295 A 21 VAL H A 21 VAL HA 1.0 1.8 3.5 1526 1296 A 5 LYS H A 6 LYS H 1.0 1.8 5.5 1527 1297 A 46 THR H A 43 ASP HBx 1.0 1.8 4.5 1528 1298 A 39 GLY HAx A 39 GLY H 1.0 1.8 4.5 1529 1299 A 39 GLY HAy A 22 PRO HA 1.0 1.8 5.5 1530 1300 A 40 LEU HDy% A 50 PHE H 1.0 1.8 5.5 1531 1301 A 54 LEU HDy% A 53 LYS HA 1.0 1.8 5.5 1532 1302 A 48 LYS H A 42 LYS HGy 1.0 1.8 5.5 1533 1303 A 19 GLU HA A 10 VAL H 1.0 1.8 3.5 1534 1304 A 30 PRO HD3 A 28 LEU HBy 1.0 1.8 5.5 1535 1305 A 19 GLU H A 18 ALA HA 1.0 1.8 2.8 1536 1306 A 41 PHE HBx A 41 PHE HD% 1.0 1.8 3.5 1537 1307 A 13 PRO HGy A 13 PRO HA 1.0 1.8 3.5 1538 1308 A 43 ASP H A 49 TYR HB2 1.0 1.8 5.5 1539 1308 A 49 TYR HB3 A 43 ASP H 1.0 1.8 5.5 1540 1309 A 54 LEU H A 54 LEU HDy% 1.0 1.8 5.5 1541 1310 A 25 VAL HGx% A 22 PRO HBx 1.0 1.8 4.5 1542 1311 A 12 THR HA A 11 LYS H 1.0 1.8 5.5 1543 1312 A 40 LEU H A 22 PRO HA 1.0 1.8 5.5 1544 1313 A 45 GLU H A 44 PRO HD2 1.0 1.8 4.5 1545 1314 A 49 TYR H A 49 TYR HB2 1.0 1.8 3.5 1546 1314 A 49 TYR HB3 A 49 TYR H 1.0 1.8 3.5 1547 1315 A 44 PRO HD2 A 44 PRO HGx 1.0 1.8 3.5 1548 1316 A 50 PHE HD% A 52 HIS HBy 1.0 1.8 4.5 1549 1317 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.5 1550 1318 A 5 LYS HBy A 5 LYS HG2 1.0 1.8 2.8 1551 1318 A 5 LYS HBy A 5 LYS HG3 1.0 1.8 2.8 1552 1319 A 26 TRP HE3 A 24 LYS HB2 1.0 1.8 5.5 1553 1319 A 26 TRP HE3 A 24 LYS HB3 1.0 1.8 5.5 1554 1320 A 52 HIS H A 51 ARG HD2 1.0 1.8 5.5 1555 1320 A 52 HIS H A 51 ARG HD3 1.0 1.8 5.5 1556 1321 A 37 LYS HBy A 37 LYS HA 1.0 1.8 3.5 1557 1322 A 42 LYS HBy A 50 PHE H 1.0 1.8 6.0 1558 1323 A 10 VAL H A 20 LEU HBx 1.0 1.8 4.5 1559 1324 A 36 VAL HGy% A 28 LEU H 1.0 1.8 4.5 1560 1325 A 26 TRP HZ3 A 26 TRP HH2 1.0 1.8 2.8 1561 1326 A 52 HIS HE1 A 53 LYS HG2 1.0 1.8 5.5 1562 1326 A 53 LYS HG3 A 52 HIS HE1 1.0 1.8 5.5 1563 1327 A 40 LEU H A 51 ARG HA 1.0 1.8 5.5 1564 1328 A 10 VAL H A 10 VAL HA 1.0 1.8 3.5 1565 1329 A 41 PHE HE% A 41 PHE HBy 1.0 1.8 5.5 1566 1330 A 54 LEU HBy A 55 PRO HD2 1.0 1.8 3.5 1567 1331 A 50 PHE HD% A 43 ASP H 1.0 1.8 4.5 1568 1332 A 37 LYS HEy A 60 ILE HG2% 1.0 1.8 5.5 1569 1333 A 9 LYS HGx A 9 LYS HBy 1.0 1.8 3.5 1570 1334 A 38 ILE HG1x A 26 TRP HE1 1.0 1.8 5.5 1571 1335 A 56 ASP H A 55 PRO HA 1.0 1.8 2.8 1572 1336 A 43 ASP H A 43 ASP HBy 1.0 1.8 3.5 1573 1337 A 38 ILE HG2% A 51 ARG HBx 1.0 1.8 4.5 1574 1338 A 20 LEU HDx% A 21 VAL H 1.0 1.8 5.5 1575 1339 A 53 LYS HD2 A 53 LYS HE2 1.0 1.8 5.5 1576 1339 A 53 LYS HD3 A 53 LYS HE2 1.0 1.8 5.5 1577 1339 A 53 LYS HE3 A 53 LYS HD2 1.0 1.8 5.5 1578 1339 A 53 LYS HE3 A 53 LYS HD3 1.0 1.8 5.5 1579 1340 A 40 LEU HG A 50 PHE H 1.0 1.8 5.5 1580 1341 A 13 PRO HD2 A 50 PHE HE% 1.0 1.8 4.5 1581 1342 A 31 LYS H A 30 PRO HBy 1.0 1.8 4.5 1582 1343 A 38 ILE HG2% A 39 GLY HAy 1.0 1.8 4.5 1583 1344 A 54 LEU HDy% A 39 GLY HAx 1.0 1.8 5.5 1584 1345 A 58 TYR HD% A 37 LYS HBx 1.0 1.8 4.5 1585 1346 A 60 ILE HG2% A 60 ILE H 1.0 1.8 5.5 1586 1347 A 20 LEU H A 20 LEU HBy 1.0 1.8 4.0 1587 1348 A 39 GLY HAx A 41 PHE HE% 1.0 1.8 5.5 1588 1349 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.5 1589 1350 A 58 TYR HBx A 55 PRO HGy 1.0 1.8 5.5 1590 1351 A 45 GLU H A 43 ASP HBx 1.0 1.8 5.5 1591 1352 A 50 PHE HE% A 43 ASP HBx 1.0 1.8 4.5 1592 1353 A 41 PHE HBx A 50 PHE HZ 1.0 1.8 4.5 1593 1354 A 18 ALA HB% A 20 LEU HG 1.0 1.8 4.5 1594 1355 A 26 TRP HZ3 A 51 ARG HD2 1.0 1.8 5.5 1595 1355 A 51 ARG HD3 A 26 TRP HZ3 1.0 1.8 5.5 1596 1356 A 55 PRO HD2 A 55 PRO HGx 1.0 1.8 3.5 1597 1357 A 54 LEU HG A 38 ILE HA 1.0 1.8 3.5 1598 1358 A 58 TYR HA A 58 TYR H 1.0 1.8 3.5 1599 1359 A 58 TYR HD% A 59 PRO HD3 1.0 1.8 5.5 1600 1360 A 37 LYS HEx A 27 ALA HB% 1.0 1.8 5.5 1601 1361 A 38 ILE HA A 38 ILE HG1y 1.0 1.8 4.5 1602 1362 A 54 LEU HBx A 39 GLY H 1.0 1.8 5.5 1603 1363 A 24 LYS HA A 24 LYS HB2 1.0 1.8 4.5 1604 1363 A 24 LYS HA A 24 LYS HB3 1.0 1.8 4.5 1605 1364 A 11 LYS HA A 11 LYS HB2 1.0 1.8 3.5 1606 1364 A 11 LYS HB3 A 11 LYS HA 1.0 1.8 3.5 1607 1365 A 42 LYS HD2 A 42 LYS HE2 1.0 1.8 5.5 1608 1365 A 42 LYS HE3 A 42 LYS HD2 1.0 1.8 5.5 1609 1365 A 42 LYS HD3 A 42 LYS HE3 1.0 1.8 5.5 1610 1365 A 42 LYS HD3 A 42 LYS HE2 1.0 1.8 5.5 1611 1366 A 40 LEU H A 54 LEU HDx% 1.0 1.8 5.5 1612 1367 A 13 PRO HGx A 12 THR HG2% 1.0 1.8 5.5 1613 1368 A 20 LEU HA A 20 LEU H 1.0 1.8 4.5 1614 1369 A 44 PRO HBx A 20 LEU HDx% 1.0 1.8 6.0 1615 1370 A 22 PRO HGx A 41 PHE HZ 1.0 1.8 5.5 1616 1371 A 49 TYR HD% A 43 ASP H 1.0 1.8 6.0 1617 1372 A 22 PRO HD3 A 41 PHE HE% 1.0 1.8 5.5 1618 1373 A 50 PHE H A 40 LEU HDx% 1.0 1.8 5.5 1619 1374 A 8 VAL HB A 8 VAL HA 1.0 1.8 3.5 1620 1375 A 55 PRO HBx A 56 ASP H 1.0 1.8 5.5 1621 1376 A 54 LEU HDy% A 60 ILE HD1% 1.0 1.8 5.5 1622 1377 A 41 PHE HD% A 22 PRO HGy 1.0 1.8 5.5 1623 1378 A 54 LEU HA A 55 PRO HD2 1.0 1.8 3.5 1624 1379 A 22 PRO HBx A 22 PRO HGy 1.0 1.8 3.5 1625 1380 A 55 PRO HBy A 55 PRO HGx 1.0 1.8 2.8 1626 1381 A 29 ALA HB% A 30 PRO HD2 1.0 1.8 5.5 1627 1382 A 44 PRO HBx A 45 GLU H 1.0 1.8 5.5 1628 1383 A 10 VAL H A 8 VAL HGx% 1.0 1.8 5.5 1629 1384 A 54 LEU HG A 54 LEU HDx% 1.0 1.8 3.5 1630 1385 A 40 LEU HBy A 40 LEU H 1.0 1.8 3.5 1631 1386 A 22 PRO HGx A 21 VAL HA 1.0 1.8 5.5 1632 1387 A 13 PRO HD3 A 12 THR HA 1.0 1.8 3.5 1633 1388 A 20 LEU HDx% A 18 ALA HB% 1.0 1.8 4.5 1634 1389 A 20 LEU HDx% A 41 PHE HD% 1.0 1.8 5.5 1635 1390 A 48 LYS HBx A 48 LYS HG2 1.0 1.8 3.5 1636 1390 A 48 LYS HG3 A 48 LYS HBx 1.0 1.8 3.5 1637 1391 A 8 VAL H A 7 PRO HBy 1.0 1.8 4.5 1638 1392 A 10 VAL HGy% A 41 PHE HD% 1.0 1.8 5.5 1639 1393 A 25 VAL HB A 58 TYR HE% 1.0 1.8 5.5 1640 1394 A 20 LEU HG A 20 LEU HDy% 1.0 1.8 3.5 1641 1395 A 38 ILE HG2% A 38 ILE HD1% 1.0 1.8 4.5 1642 1396 A 10 VAL HGx% A 10 VAL HB 1.0 1.8 3.5 1643 1397 A 37 LYS HBx A 37 LYS HA 1.0 1.8 4.5 1644 1398 A 26 TRP H A 60 ILE HD1% 1.0 1.8 5.5 1645 1399 A 12 THR HB A 14 ALA H 1.0 1.8 4.5 1646 1400 A 8 VAL H A 20 LEU H 1.0 1.8 3.5 1647 1401 A 30 PRO HA A 30 PRO HG2 1.0 1.8 5.5 1648 1401 A 30 PRO HG3 A 30 PRO HA 1.0 1.8 5.5 1649 1402 A 27 ALA H A 37 LYS HGx 1.0 1.8 5.5 1650 1403 A 18 ALA HB% A 18 ALA H 1.0 1.8 4.5 1651 1404 A 26 TRP HA A 27 ALA H 1.0 1.8 2.8 1652 1405 A 54 LEU HA A 54 LEU HBx 1.0 1.8 3.5 1653 1406 A 52 HIS HBx A 50 PHE HZ 1.0 1.8 5.5 1654 1407 A 44 PRO HA A 45 GLU H 1.0 1.8 4.5 1655 1408 A 40 LEU H A 22 PRO HBx 1.0 1.8 4.5 1656 1409 A 58 TYR HD% A 58 TYR HBx 1.0 1.8 3.5 1657 1410 A 10 VAL HGx% A 18 ALA HB% 1.0 1.8 5.5 1658 1411 A 26 TRP HE3 A 24 LYS HG2 1.0 1.8 5.5 1659 1411 A 24 LYS HG3 A 26 TRP HE3 1.0 1.8 5.5 1660 1412 A 8 VAL HB A 54 LEU HDy% 1.0 1.8 5.5 1661 1413 A 46 THR HG2% A 46 THR HA 1.0 1.8 3.5 1662 1414 A 58 TYR HE% A 59 PRO HG2 1.0 1.8 5.5 1663 1414 A 58 TYR HE% A 59 PRO HG3 1.0 1.8 5.5 1664 1415 A 50 PHE H A 49 TYR HA 1.0 1.8 2.8 1665 1416 A 28 LEU HBy A 36 VAL HGy% 1.0 1.8 4.5 1666 1417 A 18 ALA H A 18 ALA HA 1.0 1.8 3.5 1667 1418 A 50 PHE HE% A 44 PRO HD2 1.0 1.8 5.5 1668 1419 A 54 LEU HBx A 55 PRO HD3 1.0 1.8 3.5 1669 1420 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.5 1670 1421 A 59 PRO HA A 59 PRO HBx 1.0 1.8 2.8 1671 1422 A 17 GLU H A 18 ALA H 1.0 1.8 4.5 1672 1423 A 51 ARG HGx A 50 PHE HA 1.0 1.8 4.5 1673 1424 A 17 GLU HGy A 18 ALA H 1.0 1.8 5.5 1674 1425 A 40 LEU H A 24 LYS HA 1.0 1.8 5.5 1675 1426 A 52 HIS H A 38 ILE HG2% 1.0 1.8 5.5 1676 1427 A 41 PHE HD% A 22 PRO HA 1.0 1.8 4.5 1677 1428 A 10 VAL H A 11 LYS H 1.0 1.8 5.5 1678 1429 A 54 LEU HDy% A 55 PRO HD3 1.0 1.8 5.5 1679 1430 A 10 VAL H A 9 LYS HGy 1.0 1.8 4.5 1680 1431 A 21 VAL HGy% A 7 PRO HD3 1.0 1.8 5.5 1681 1432 A 38 ILE H A 26 TRP HBy 1.0 1.8 6.0 1682 1433 A 19 GLU HA A 20 LEU H 1.0 1.8 2.8 1683 1434 A 13 PRO HGx A 14 ALA H 1.0 1.8 4.5 1684 1435 A 48 LYS HA A 49 TYR HD% 1.0 1.8 5.5 1685 1436 A 52 HIS HBx A 50 PHE HE% 1.0 1.8 3.5 1686 1437 A 26 TRP H A 38 ILE HB 1.0 1.8 4.5 1687 1438 A 37 LYS HEx A 37 LYS HGx 1.0 1.8 4.5 1688 1439 A 25 VAL HGx% A 25 VAL H 1.0 1.8 5.5 1689 1440 A 45 GLU HA A 46 THR H 1.0 1.8 4.5 1690 1441 A 55 PRO HBy A 58 TYR H 1.0 1.8 4.5 1691 1442 A 58 TYR HBx A 54 LEU HBy 1.0 1.8 4.5 1692 1443 A 41 PHE HA A 40 LEU HG 1.0 1.8 4.5 1693 1444 A 7 PRO HBx A 7 PRO HA 1.0 1.8 2.8 1694 1445 A 33 ARG HD3 A 33 ARG HG2 1.0 1.8 4.5 1695 1445 A 33 ARG HD2 A 33 ARG HG2 1.0 1.8 4.5 1696 1445 A 33 ARG HG3 A 33 ARG HD2 1.0 1.8 4.5 1697 1445 A 33 ARG HG3 A 33 ARG HD3 1.0 1.8 4.5 1698 1446 A 26 TRP HA A 60 ILE HB 1.0 1.8 5.5 1699 1447 A 6 LYS H A 21 VAL HGx% 1.0 1.8 5.5 1700 1448 A 53 LYS HA A 38 ILE HG1y 1.0 1.8 5.5 1701 1449 A 13 PRO HD2 A 14 ALA H 1.0 1.8 4.5 1702 1450 A 49 TYR HD% A 40 LEU HG 1.0 1.8 3.5 1703 1451 A 60 ILE HA A 60 ILE H 1.0 1.8 3.5 1704 1452 A 30 PRO HBx A 30 PRO HG2 1.0 1.8 3.5 1705 1452 A 30 PRO HG3 A 30 PRO HBx 1.0 1.8 3.5 1706 1453 A 20 LEU HDx% A 44 PRO HD2 1.0 1.8 5.5 1707 1454 A 17 GLU HGx A 11 LYS HE2 1.0 1.8 5.5 1708 1454 A 17 GLU HGx A 11 LYS HE3 1.0 1.8 5.5 1709 1455 A 33 ARG HA A 33 ARG HD2 1.0 1.8 5.5 1710 1455 A 33 ARG HA A 33 ARG HD3 1.0 1.8 5.5 1711 1456 A 5 LYS HBy A 5 LYS H 1.0 1.8 4.5 1712 1457 A 40 LEU HA A 39 GLY HAy 1.0 1.8 5.5 1713 1458 A 44 PRO HD3 A 20 LEU HDy% 1.0 1.8 4.5 1714 1459 A 7 PRO HD3 A 6 LYS HB2 1.0 1.8 5.5 1715 1459 A 7 PRO HD3 A 6 LYS HB3 1.0 1.8 5.5 1716 1460 A 10 VAL H A 9 LYS H 1.0 1.8 5.5 1717 1461 A 10 VAL HGy% A 8 VAL H 1.0 1.8 6.0 1718 1462 A 42 LYS HBy A 42 LYS HA 1.0 1.8 3.5 1719 1463 A 50 PHE HD% A 43 ASP HBx 1.0 1.8 4.5 1720 1464 A 41 PHE HD% A 51 ARG HA 1.0 1.8 5.5 1721 1465 A 42 LYS HBy A 42 LYS HE2 1.0 1.8 5.5 1722 1465 A 42 LYS HBy A 42 LYS HE3 1.0 1.8 5.5 1723 1466 A 30 PRO HBx A 31 LYS H 1.0 1.8 5.5 1724 1467 A 42 LYS HGy A 42 LYS H 1.0 1.8 5.5 1725 1468 A 8 VAL HB A 58 TYR HE% 1.0 1.8 4.5 1726 1469 A 38 ILE HG2% A 40 LEU H 1.0 1.8 5.5 1727 1470 A 60 ILE HG1y A 60 ILE HA 1.0 1.8 5.5 1728 1471 A 51 ARG HA A 51 ARG HD2 1.0 1.8 5.5 1729 1471 A 51 ARG HD3 A 51 ARG HA 1.0 1.8 5.5 1730 1472 A 58 TYR HD% A 60 ILE HG2% 1.0 1.8 5.5 1731 1473 A 58 TYR HD% A 25 VAL HGx% 1.0 1.8 5.5 1732 1474 A 6 LYS HB3 A 6 LYS HD2 1.0 1.8 2.8 1733 1474 A 6 LYS HB2 A 6 LYS HD2 1.0 1.8 2.8 1734 1474 A 6 LYS HD3 A 6 LYS HB2 1.0 1.8 2.8 1735 1474 A 6 LYS HB3 A 6 LYS HD3 1.0 1.8 2.8 1736 1475 A 24 LYS H A 24 LYS HD2 1.0 1.8 5.5 1737 1475 A 24 LYS H A 24 LYS HD3 1.0 1.8 5.5 1738 1476 A 28 LEU HBx A 30 PRO HD3 1.0 1.8 5.5 1739 1477 A 24 LYS H A 23 GLU HGx 1.0 1.8 5.5 1740 1478 A 28 LEU HDx% A 28 LEU H 1.0 1.8 4.5 1741 1479 A 13 PRO HGy A 13 PRO HBx 1.0 1.8 3.5 1742 1480 A 9 LYS H A 8 VAL HGy% 1.0 1.8 5.5 1743 1481 A 26 TRP HZ2 A 51 ARG HBx 1.0 1.8 4.5 1744 1482 A 54 LEU HDx% A 22 PRO HGy 1.0 1.8 5.5 1745 1483 A 50 PHE HE% A 11 LYS H 1.0 1.8 5.5 1746 1484 A 10 VAL HGx% A 19 GLU H 1.0 1.8 5.5 1747 1485 A 58 TYR HBy A 55 PRO HD3 1.0 1.8 4.5 1748 1486 A 48 LYS HA A 48 LYS HG2 1.0 1.8 4.5 1749 1486 A 48 LYS HA A 48 LYS HG3 1.0 1.8 4.5 1750 1487 A 58 TYR HBy A 55 PRO HGx 1.0 1.8 4.5 1751 1488 A 7 PRO HA A 7 PRO HG2 1.0 1.8 4.5 1752 1488 A 7 PRO HG3 A 7 PRO HA 1.0 1.8 4.5 1753 1489 A 14 ALA H A 12 THR HG2% 1.0 1.8 5.5 1754 1490 A 23 GLU HBy A 23 GLU HGy 1.0 1.8 3.5 1755 1491 A 8 VAL HGy% A 55 PRO HD3 1.0 1.8 5.5 1756 1492 A 49 TYR HD% A 40 LEU HBx 1.0 1.8 5.5 1757 1493 A 30 PRO HD2 A 33 ARG HBy 1.0 1.8 5.0 1758 1494 A 22 PRO HD2 A 21 VAL HA 1.0 1.8 2.8 1759 1495 A 26 TRP HH2 A 51 ARG HD2 1.0 1.8 5.5 1760 1495 A 51 ARG HD3 A 26 TRP HH2 1.0 1.8 5.5 1761 1496 A 41 PHE H A 40 LEU HDx% 1.0 1.8 5.5 1762 1497 A 41 PHE H A 41 PHE HBy 1.0 1.8 4.0 1763 1498 A 48 LYS H A 46 THR H 1.0 1.8 4.5 1764 1499 A 52 HIS HBy A 52 HIS HA 1.0 1.8 3.5 1765 1500 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 3.5 1766 1501 A 60 ILE HD1% A 37 LYS HEy 1.0 1.8 5.5 1767 1502 A 10 VAL HGx% A 41 PHE HE% 1.0 1.8 5.5 1768 1503 A 42 LYS H A 42 LYS HA 1.0 1.8 4.5 1769 1504 A 8 VAL HB A 8 VAL HGx% 1.0 1.8 3.5 1770 1505 A 13 PRO HD3 A 13 PRO HGx 1.0 1.8 2.8 1771 1506 A 28 LEU HDx% A 28 LEU HG 1.0 1.8 3.5 1772 1507 A 54 LEU H A 53 LYS HBy 1.0 1.8 4.5 1773 1508 A 28 LEU HDx% A 29 ALA H 1.0 1.8 5.5 1774 1509 A 60 ILE HG1y A 60 ILE HB 1.0 1.8 3.5 1775 1510 A 38 ILE HG2% A 52 HIS HBy 1.0 1.8 5.5 1776 1511 A 20 LEU HDy% A 12 THR HG2% 1.0 1.8 4.5 1777 1512 A 28 LEU HDx% A 27 ALA HB% 1.0 1.8 5.5 1778 1513 A 41 PHE H A 41 PHE HD% 1.0 1.8 4.5 1779 1514 A 7 PRO HD2 A 6 LYS HG2 1.0 1.8 5.5 1780 1514 A 6 LYS HG3 A 7 PRO HD2 1.0 1.8 5.5 1781 1515 A 6 LYS HB2 A 6 LYS HG2 1.0 1.8 3.5 1782 1515 A 6 LYS HG3 A 6 LYS HB2 1.0 1.8 3.5 1783 1515 A 6 LYS HG3 A 6 LYS HB3 1.0 1.8 3.5 1784 1515 A 6 LYS HB3 A 6 LYS HG2 1.0 1.8 3.5 1785 1516 A 26 TRP HZ2 A 38 ILE HD1% 1.0 1.8 5.5 1786 1517 A 12 THR H A 13 PRO HD3 1.0 1.8 5.5 1787 1518 A 40 LEU HDy% A 40 LEU HDx% 1.0 1.8 4.5 1788 1519 A 17 GLU H A 16 LYS HBy 1.0 1.8 4.5 1789 1520 A 36 VAL H A 36 VAL HGy% 1.0 1.8 4.5 1790 1521 A 38 ILE HG2% A 26 TRP HH2 1.0 1.8 5.5 1791 1522 A 49 TYR HD% A 50 PHE H 1.0 1.8 5.5 1792 1523 A 52 HIS H A 38 ILE HB 1.0 1.8 5.5 1793 1524 A 36 VAL HGx% A 53 LYS HE2 1.0 1.8 5.5 1794 1524 A 36 VAL HGx% A 53 LYS HE3 1.0 1.8 5.5 1795 1525 A 42 LYS H A 20 LEU HDy% 1.0 1.8 5.5 1796 1526 A 37 LYS HD2 A 37 LYS H 1.0 1.8 5.5 1797 1527 A 10 VAL HGx% A 41 PHE HBx 1.0 1.8 5.5 1798 1528 A 52 HIS HBx A 41 PHE HD% 1.0 1.8 4.5 1799 1529 A 8 VAL H A 21 VAL HA 1.0 1.8 5.5 1800 1530 A 43 ASP H A 41 PHE HBy 1.0 1.8 5.5 1801 1531 A 37 LYS HBx A 60 ILE HG2% 1.0 1.8 5.5 1802 1532 A 42 LYS HGy A 49 TYR HE% 1.0 1.8 5.5 1803 1533 A 41 PHE HE% A 39 GLY H 1.0 1.8 5.5 1804 1534 A 11 LYS HA A 12 THR HG2% 1.0 1.8 5.5 1805 1535 A 20 LEU HDy% A 20 LEU HBy 1.0 1.8 3.5 1806 1536 A 21 VAL H A 20 LEU HG 1.0 1.8 5.5 1807 1537 A 14 ALA HB% A 13 PRO HD3 1.0 1.8 5.5 1808 1538 A 20 LEU HDy% A 44 PRO HGy 1.0 1.8 5.5 1809 1539 A 50 PHE HE% A 13 PRO HGx 1.0 1.8 5.5 1810 1540 A 36 VAL H A 37 LYS H 1.0 1.8 5.5 1811 1541 A 14 ALA H A 15 GLY HAy 1.0 1.8 5.5 1812 1542 A 32 GLY HAx A 32 GLY H 1.0 1.8 5.5 1813 1543 A 12 THR HA A 12 THR HG2% 1.0 1.8 4.5 1814 1544 A 35 GLY H A 35 GLY HAy 1.0 1.8 3.5 1815 1545 A 54 LEU H A 38 ILE HG1y 1.0 1.8 5.5 1816 1546 A 60 ILE HD1% A 37 LYS HBy 1.0 1.8 5.5 1817 1547 A 47 GLY H A 47 GLY HAy 1.0 1.8 2.8 1818 1548 A 58 TYR HE% A 55 PRO HD2 1.0 1.8 5.5 1819 1549 A 20 LEU HDx% A 20 LEU HDy% 1.0 1.8 3.5 1820 1550 A 51 ARG H A 50 PHE HD% 1.0 1.8 5.5 1821 1551 A 37 LYS HGy A 37 LYS HD3 1.0 1.8 3.5 1822 1552 A 25 VAL HGy% A 26 TRP HE3 1.0 1.8 5.5 1823 1553 A 13 PRO HBx A 13 PRO HGx 1.0 1.8 3.5 1824 1554 A 8 VAL H A 19 GLU HB2 1.0 1.8 5.5 1825 1554 A 8 VAL H A 19 GLU HB3 1.0 1.8 5.5 1826 1555 A 13 PRO HD3 A 12 THR HG2% 1.0 1.8 5.5 1827 1556 A 36 VAL H A 36 VAL HB 1.0 1.8 4.5 1828 1557 A 51 ARG H A 51 ARG HGx 1.0 1.8 2.8 1829 1558 A 17 GLU HGx A 17 GLU HA 1.0 1.8 4.5 1830 1559 A 52 HIS H A 52 HIS HBy 1.0 1.8 3.5 1831 1560 A 48 LYS HBx A 50 PHE HB2 1.0 1.8 5.5 1832 1560 A 50 PHE HB3 A 48 LYS HBx 1.0 1.8 5.5 1833 1561 A 58 TYR HA A 55 PRO HBx 1.0 1.8 5.5 1834 1562 A 52 HIS HE1 A 10 VAL HB 1.0 1.8 5.5 1835 1563 A 47 GLY HAx A 43 ASP H 1.0 1.8 5.5 1836 1564 A 54 LEU HDx% A 39 GLY H 1.0 1.8 5.5 1837 1565 A 58 TYR HE% A 8 VAL HGx% 1.0 1.8 5.5 1838 1566 A 25 VAL HGy% A 60 ILE HB 1.0 1.8 4.5 1839 1567 A 50 PHE H A 50 PHE HA 1.0 1.8 4.5 1840 1568 A 8 VAL HGx% A 7 PRO HA 1.0 1.8 5.5 1841 1569 A 18 ALA H A 12 THR HG2% 1.0 1.8 5.5 1842 1570 A 21 VAL HGx% A 7 PRO HG2 1.0 1.8 4.5 1843 1570 A 7 PRO HG3 A 21 VAL HGx% 1.0 1.8 4.5 1844 1571 A 43 ASP H A 43 ASP HA 1.0 1.8 4.5 1845 1572 A 58 TYR H A 55 PRO HGx 1.0 1.8 5.5 1846 1573 A 49 TYR HD% A 49 TYR HB2 1.0 1.8 4.5 1847 1573 A 49 TYR HB3 A 49 TYR HD% 1.0 1.8 4.5 1848 1574 A 57 ASP HA A 57 ASP HBx 1.0 1.8 3.5 1849 1575 A 40 LEU HBy A 39 GLY HAy 1.0 1.8 5.5 1850 1576 A 39 GLY HAy A 22 PRO HBy 1.0 1.8 3.5 1851 1577 A 13 PRO HD3 A 50 PHE HE% 1.0 1.8 5.5 1852 1578 A 14 ALA HB% A 14 ALA H 1.0 1.8 4.5 1853 1579 A 26 TRP HZ2 A 38 ILE HG2% 1.0 1.8 5.5 1854 1580 A 40 LEU HG A 23 GLU HGy 1.0 1.8 6.0 1855 1581 A 41 PHE HE% A 7 PRO HA 1.0 1.8 5.5 1856 1582 A 40 LEU HDy% A 26 TRP HH2 1.0 1.8 4.5 1857 1583 A 19 GLU HGy A 19 GLU H 1.0 1.8 4.5 1858 1584 A 13 PRO HBx A 13 PRO HA 1.0 1.8 3.5 1859 1585 A 36 VAL HB A 37 LYS H 1.0 1.8 4.5 1860 1586 A 39 GLY HAx A 22 PRO HBx 1.0 1.8 4.5 1861 1587 A 38 ILE HG2% A 51 ARG HGy 1.0 1.8 5.5 1862 1588 A 10 VAL HGx% A 20 LEU HBx 1.0 1.8 4.5 1863 1589 A 58 TYR HD% A 55 PRO HD2 1.0 1.8 5.5 1864 1590 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.8 4.5 1865 1591 A 22 PRO HBx A 41 PHE HZ 1.0 1.8 5.5 1866 1592 A 58 TYR H A 56 ASP H 1.0 1.8 5.5 1867 1593 A 27 ALA HA A 28 LEU H 1.0 1.8 2.8 1868 1594 A 25 VAL H A 24 LYS HG2 1.0 1.8 5.5 1869 1594 A 25 VAL H A 24 LYS HG3 1.0 1.8 5.5 1870 1595 A 25 VAL HGx% A 25 VAL HA 1.0 1.8 4.5 1871 1596 A 14 ALA H A 13 PRO HBy 1.0 1.8 4.5 1872 1597 A 60 ILE HD1% A 60 ILE HB 1.0 1.8 4.5 1873 1598 A 24 LYS H A 22 PRO HA 1.0 1.8 4.5 1874 1599 A 38 ILE HB A 51 ARG HD2 1.0 1.8 5.5 1875 1599 A 38 ILE HB A 51 ARG HD3 1.0 1.8 5.5 1876 1600 A 42 LYS HA A 42 LYS HBx 1.0 1.8 3.5 1877 1601 A 58 TYR HE% A 60 ILE HG2% 1.0 1.8 5.5 1878 1602 A 26 TRP HBx A 26 TRP HE3 1.0 1.8 3.5 1879 1603 A 29 ALA H A 28 LEU H 1.0 1.8 5.5 1880 1604 A 54 LEU HDy% A 54 LEU HDx% 1.0 1.8 4.5 1881 1605 A 38 ILE H A 54 LEU HDy% 1.0 1.8 5.5 1882 1606 A 8 VAL HGx% A 55 PRO HGy 1.0 1.8 5.5 1883 1607 A 38 ILE H A 37 LYS HGy 1.0 1.8 5.5 1884 1608 A 33 ARG H A 33 ARG HBx 1.0 1.8 5.5 1885 1609 A 26 TRP H A 25 VAL HB 1.0 1.8 3.5 1886 1610 A 22 PRO HBy A 41 PHE HD% 1.0 1.8 5.5 1887 1611 A 50 PHE HE% A 43 ASP HA 1.0 1.8 4.5 1888 1612 A 18 ALA H A 17 GLU HA 1.0 1.8 2.8 1889 1613 A 49 TYR HD% A 49 TYR HA 1.0 1.8 4.5 1890 1614 A 24 LYS H A 25 VAL HA 1.0 1.8 5.5 1891 1615 A 50 PHE HD% A 43 ASP HA 1.0 1.8 5.5 1892 1616 A 49 TYR HE% A 49 TYR HB2 1.0 1.8 5.5 1893 1616 A 49 TYR HB3 A 49 TYR HE% 1.0 1.8 5.5 1894 1617 A 54 LEU H A 37 LYS HA 1.0 1.8 5.5 1895 1618 A 9 LYS HA A 9 LYS HGy 1.0 1.8 4.5 1896 1619 A 22 PRO HD2 A 41 PHE HZ 1.0 1.8 5.5 1897 1620 A 20 LEU HDx% A 43 ASP HA 1.0 1.8 5.5 1898 1621 A 40 LEU HDx% A 24 LYS HD2 1.0 1.8 5.5 1899 1621 A 40 LEU HDx% A 24 LYS HD3 1.0 1.8 5.5 1900 1622 A 36 VAL HB A 36 VAL HGx% 1.0 1.8 4.5 1901 1623 A 28 LEU HDx% A 26 TRP HBy 1.0 1.8 5.5 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 VAL H A 20 LEU O 1.0 1.6 2.4 2 2 A 20 LEU O A 8 VAL N 1.0 2.6 3.4 3 3 A 20 LEU H A 8 VAL O 1.0 1.6 2.4 4 4 A 8 VAL O A 20 LEU N 1.0 2.6 3.4 5 5 A 10 VAL H A 18 ALA O 1.0 1.6 2.4 6 6 A 18 ALA O A 10 VAL N 1.0 2.6 3.4 7 7 A 18 ALA H A 10 VAL O 1.0 1.6 2.4 8 8 A 10 VAL O A 18 ALA N 1.0 2.6 3.4 9 9 A 12 THR H A 16 LYS O 1.0 1.6 2.4 10 10 A 16 LYS O A 12 THR N 1.0 2.6 3.4 11 11 A 40 LEU H A 24 LYS O 1.0 1.6 2.4 12 12 A 24 LYS O A 40 LEU N 1.0 2.6 3.4 13 13 A 26 TRP H A 38 ILE O 1.0 1.6 2.4 14 14 A 38 ILE O A 26 TRP N 1.0 2.6 3.4 15 15 A 38 ILE H A 26 TRP O 1.0 1.6 2.4 16 16 A 26 TRP O A 38 ILE N 1.0 2.6 3.4 17 17 A 28 LEU H A 36 VAL O 1.0 1.6 2.4 18 18 A 36 VAL O A 28 LEU N 1.0 2.6 3.4 19 19 A 43 ASP H A 48 LYS O 1.0 1.6 2.4 20 20 A 48 LYS O A 43 ASP N 1.0 2.6 3.4 21 21 A 50 PHE H A 41 PHE O 1.0 1.6 2.4 22 22 A 41 PHE O A 50 PHE N 1.0 2.6 3.4 23 23 A 41 PHE H A 50 PHE O 1.0 1.6 2.4 24 24 A 50 PHE O A 41 PHE N 1.0 2.6 3.4 25 25 A 52 HIS H A 39 GLY O 1.0 1.6 2.4 26 26 A 39 GLY O A 52 HIS N 1.0 2.6 3.4 27 27 A 39 GLY H A 52 HIS O 1.0 1.6 2.4 28 28 A 52 HIS O A 39 GLY N 1.0 2.6 3.4 29 29 A 54 LEU H A 37 LYS O 1.0 1.6 2.4 30 30 A 37 LYS O A 54 LEU N 1.0 2.6 3.4 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 LYS C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -151.79 -56.87 PHI 2 2 A 7 PRO C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -145.78 -102.38 PHI 3 3 A 8 VAL C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -98.50 -65.42 PHI 4 4 A 9 LYS C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -156.41 -104.29 PHI 5 5 A 10 VAL C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -123.11 -73.43 PHI 6 6 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -106.96 -55.00 PHI 7 7 A 12 THR C A 13 PRO N A 13 PRO CA A 13 PRO C 1.0 -70.59 -41.51 PHI 8 8 A 15 GLY C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -149.79 -56.75 PHI 9 9 A 17 GLU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -181.20 -60.28 PHI 10 10 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -127.95 -80.87 PHI 11 11 A 19 GLU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -171.22 -56.90 PHI 12 12 A 20 LEU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -143.66 -70.18 PHI 13 13 A 23 GLU C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -181.78 -119.70 PHI 14 14 A 24 LYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -170.09 -86.97 PHI 15 15 A 25 VAL C A 26 TRP N A 26 TRP CA A 26 TRP C 1.0 -192.65 -91.29 PHI 16 16 A 26 TRP C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -148.44 -91.96 PHI 17 17 A 28 LEU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -138.02 -57.34 PHI 18 18 A 35 GLY C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -152.18 -76.38 PHI 19 19 A 36 VAL C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -156.74 -75.62 PHI 20 20 A 37 LYS C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -165.79 -80.35 PHI 21 21 A 39 GLY C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -155.22 -94.22 PHI 22 22 A 40 LEU C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -144.70 -103.54 PHI 23 23 A 41 PHE C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -174.53 -50.73 PHI 24 24 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -96.02 -54.14 PHI 25 25 A 44 PRO C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -97.26 -48.62 PHI 26 26 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -140.22 -83.06 PHI 27 27 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -124.33 -36.93 PHI 28 28 A 48 LYS C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -126.05 -73.17 PHI 29 29 A 49 TYR C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -170.48 -110.96 PHI 30 30 A 50 PHE C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -148.75 -79.31 PHI 31 31 A 51 ARG C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -174.08 -86.40 PHI 32 32 A 52 HIS C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -122.74 -54.46 PHI 33 33 A 53 LYS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -118.63 -68.47 PHI 34 34 A 54 LEU C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -66.46 -47.22 PHI 35 35 A 55 PRO C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -74.40 -45.92 PHI 36 36 A 56 ASP C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -112.13 -71.41 PHI 37 37 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PRO N 1.0 55.71 203.71 PSI 38 38 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LYS N 1.0 102.62 176.30 PSI 39 39 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 VAL N 1.0 109.70 158.86 PSI 40 40 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LYS N 1.0 115.17 181.85 PSI 41 41 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 116.06 149.14 PSI 42 42 A 12 THR N A 12 THR CA A 12 THR C A 13 PRO N 1.0 91.68 189.60 PSI 43 43 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 ALA N 1.0 -50.81 -7.33 PSI 44 44 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 108.79 179.63 PSI 45 45 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 120.03 164.79 PSI 46 46 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 LEU N 1.0 105.77 148.25 PSI 47 47 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 VAL N 1.0 116.39 165.75 PSI 48 48 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 PRO N 1.0 84.11 173.19 PSI 49 49 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 VAL N 1.0 129.87 169.39 PSI 50 50 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TRP N 1.0 114.00 173.80 PSI 51 51 A 26 TRP N A 26 TRP CA A 26 TRP C A 27 ALA N 1.0 117.29 187.53 PSI 52 52 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LEU N 1.0 115.93 160.89 PSI 53 53 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 PRO N 1.0 55.99 187.63 PSI 54 54 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 LYS N 1.0 99.39 191.43 PSI 55 55 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ILE N 1.0 116.69 171.93 PSI 56 56 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLY N 1.0 114.72 178.72 PSI 57 57 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 PHE N 1.0 109.79 172.47 PSI 58 58 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 LYS N 1.0 104.88 179.60 PSI 59 59 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASP N 1.0 109.41 159.41 PSI 60 60 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 PRO N 1.0 92.81 157.89 PSI 61 61 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -69.60 1.80 PSI 62 62 A 46 THR N A 46 THR CA A 46 THR C A 47 GLY N 1.0 -37.15 22.17 PSI 63 63 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 TYR N 1.0 118.64 163.48 PSI 64 64 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 PHE N 1.0 120.87 169.15 PSI 65 65 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 ARG N 1.0 140.95 178.15 PSI 66 66 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 HIS N 1.0 119.52 164.96 PSI 67 67 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 LYS N 1.0 105.71 163.63 PSI 68 68 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LEU N 1.0 103.22 156.70 PSI 69 69 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 PRO N 1.0 73.60 193.96 PSI 70 70 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 ASP N 1.0 122.73 158.89 PSI 71 71 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ASP N 1.0 -48.93 2.55 PSI 72 72 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 TYR N 1.0 -20.18 23.14 PSI stop_ save_