data_nef_c15995_2k9p 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 31 GLY start . false 2 A 32 ASN middle . . 3 A 33 GLY middle . false 4 A 34 SER middle . . 5 A 35 THR middle . . 6 A 36 ILE middle . . 7 A 37 THR middle . . 8 A 38 PHE middle . . 9 A 39 ASP middle . . 10 A 40 GLU middle . . 11 A 41 LEU middle . . 12 A 42 GLN middle . . 13 A 43 GLY middle . false 14 A 44 LEU middle . . 15 A 45 VAL middle . . 16 A 46 ASN middle . . 17 A 47 SER middle . . 18 A 48 THR middle . . 19 A 49 VAL middle . . 20 A 50 THR middle . . 21 A 51 GLN middle . . 22 A 52 ALA middle . . 23 A 53 ILE middle . . 24 A 54 LEU middle . . 25 A 55 PHE middle . . 26 A 56 GLY middle . false 27 A 57 VAL middle . . 28 A 58 ARG middle . . 29 A 59 SER middle . . 30 A 60 GLY middle . false 31 A 61 ALA middle . . 32 A 62 ALA middle . . 33 A 63 ALA middle . . 34 A 64 LEU middle . . 35 A 65 THR middle . . 36 A 66 LEU middle . . 37 A 67 ILE middle . . 38 A 68 VAL middle . . 39 A 69 VAL middle . . 40 A 70 TRP middle . . 41 A 71 ILE middle . . 42 A 72 THR middle . . 43 A 73 SER middle . . 44 A 74 ARG middle . . 45 A 75 SER middle . . 46 A 76 ARG middle . . 47 A 77 LYS middle . . 48 A 78 THR middle . . 49 A 79 PRO middle . false 50 A 80 ILE middle . . 51 A 81 PHE middle . . 52 A 82 ILE middle . . 53 A 83 ILE middle . . 54 A 84 ASN middle . . 55 A 85 GLN middle . . 56 A 86 VAL middle . . 57 A 87 SER middle . . 58 A 88 LEU middle . . 59 A 89 PHE middle . . 60 A 90 LEU middle . . 61 A 91 ILE middle . . 62 A 92 ILE middle . . 63 A 93 LEU middle . . 64 A 94 HIS middle . . 65 A 95 SER middle . . 66 A 96 ALA middle . . 67 A 97 LEU middle . . 68 A 98 TYR middle . . 69 A 99 PHE middle . . 70 A 100 LYS middle . . 71 A 101 TYR middle . . 72 A 102 LEU middle . . 73 A 103 LEU middle . . 74 A 104 SER middle . . 75 A 105 ASN middle . . 76 A 106 TYR middle . . 77 A 107 SER middle . . 78 A 108 SER middle . . 79 A 109 VAL middle . . 80 A 110 THR 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 31 GLY HA2 H 1 3.85 0.02 A 31 GLY CA C 13 41.0 0.3 A 32 ASN HA H 1 4.71 0.02 A 32 ASN HBx H 1 2.76 0.02 A 32 ASN HBy H 1 2.82 0.02 A 32 ASN CA C 13 50.8 0.3 A 32 ASN CB C 13 36.4 0.3 A 33 GLY H H 1 8.47 0.02 A 33 GLY HAx H 1 3.89 0.02 A 33 GLY HAy H 1 3.99 0.02 A 33 GLY C C 13 171.5 0.3 A 33 GLY CA C 13 42.9 0.3 A 33 GLY N N 15 109.3 0.3 A 34 SER H H 1 8.02 0.02 A 34 SER HA H 1 4.48 0.02 A 34 SER HB2 H 1 3.81 0.02 A 34 SER C C 13 171.7 0.3 A 34 SER CA C 13 55.6 0.3 A 34 SER CB C 13 61.4 0.3 A 34 SER N N 15 115.2 0.3 A 35 THR H H 1 8.03 0.02 A 35 THR HA H 1 4.30 0.02 A 35 THR HB H 1 4.12 0.02 A 35 THR HG2% H 1 1.15 0.02 A 35 THR C C 13 171.4 0.3 A 35 THR CA C 13 59.5 0.3 A 35 THR CB C 13 67.2 0.3 A 35 THR CG2 C 13 19.0 0.3 A 35 THR N N 15 115.6 0.3 A 36 ILE H H 1 7.85 0.02 A 36 ILE HA H 1 4.26 0.02 A 36 ILE HB H 1 1.74 0.02 A 36 ILE HD1% H 1 0.78 0.02 A 36 ILE HG1x H 1 1.13 0.02 A 36 ILE HG1y H 1 1.48 0.02 A 36 ILE HG2% H 1 0.77 0.02 A 36 ILE C C 13 171.9 0.3 A 36 ILE CA C 13 58.2 0.3 A 36 ILE CB C 13 36.5 0.3 A 36 ILE CD1 C 13 10.7 0.3 A 36 ILE CG1 C 13 25.1 0.3 A 36 ILE CG2 C 13 14.8 0.3 A 36 ILE N N 15 122.0 0.3 A 37 THR H H 1 7.68 0.02 A 37 THR HA H 1 4.57 0.02 A 37 THR HB H 1 4.48 0.02 A 37 THR HG2% H 1 1.17 0.02 A 37 THR C C 13 172.8 0.3 A 37 THR CA C 13 57.4 0.3 A 37 THR CB C 13 68.7 0.3 A 37 THR CG2 C 13 19.2 0.3 A 37 THR N N 15 114.7 0.3 A 38 PHE H H 1 8.83 0.02 A 38 PHE HA H 1 4.25 0.02 A 38 PHE HB3 H 1 3.12 0.02 A 38 PHE HD1 H 1 7.18 0.02 A 38 PHE HE1 H 1 7.20 0.02 A 38 PHE HZ H 1 7.18 0.02 A 38 PHE C C 13 174.7 0.3 A 38 PHE CA C 13 58.4 0.3 A 38 PHE CB C 13 36.0 0.3 A 38 PHE CD1 C 13 129.6 0.3 A 38 PHE CE1 C 13 128.3 0.3 A 38 PHE CZ C 13 127.0 0.3 A 38 PHE N N 15 120.9 0.3 A 39 ASP H H 1 8.40 0.02 A 39 ASP HA H 1 4.28 0.02 A 39 ASP HB2 H 1 2.59 0.02 A 39 ASP C C 13 176.1 0.3 A 39 ASP CA C 13 54.5 0.3 A 39 ASP CB C 13 37.8 0.3 A 39 ASP N N 15 117.4 0.3 A 40 GLU H H 1 7.74 0.02 A 40 GLU HA H 1 4.09 0.02 A 40 GLU HBx H 1 2.01 0.02 A 40 GLU HBy H 1 2.16 0.02 A 40 GLU HG2 H 1 2.30 0.02 A 40 GLU C C 13 176.1 0.3 A 40 GLU CA C 13 55.7 0.3 A 40 GLU CB C 13 26.8 0.3 A 40 GLU CG C 13 33.2 0.3 A 40 GLU N N 15 118.8 0.3 A 41 LEU H H 1 7.77 0.02 A 41 LEU HA H 1 4.04 0.02 A 41 LEU HBx H 1 1.56 0.02 A 41 LEU HBy H 1 1.70 0.02 A 41 LEU HD1% H 1 0.80 0.02 A 41 LEU HD2% H 1 0.83 0.02 A 41 LEU HG H 1 1.61 0.02 A 41 LEU C C 13 175.5 0.3 A 41 LEU CA C 13 54.6 0.3 A 41 LEU CB C 13 39.2 0.3 A 41 LEU CD1 C 13 21.4 0.3 A 41 LEU CD2 C 13 22.4 0.3 A 41 LEU CG C 13 24.4 0.3 A 41 LEU N N 15 119.5 0.3 A 42 GLN H H 1 8.07 0.02 A 42 GLN HA H 1 3.77 0.02 A 42 GLN HB3 H 1 1.96 0.02 A 42 GLN HGx H 1 2.17 0.02 A 42 GLN HGy H 1 2.25 0.02 A 42 GLN C C 13 175.4 0.3 A 42 GLN CA C 13 56.5 0.3 A 42 GLN CB C 13 25.8 0.3 A 42 GLN CG C 13 31.5 0.3 A 42 GLN N N 15 116.8 0.3 A 43 GLY H H 1 7.81 0.02 A 43 GLY HAx H 1 3.85 0.02 A 43 GLY HAy H 1 3.91 0.02 A 43 GLY C C 13 173.0 0.3 A 43 GLY CA C 13 43.8 0.3 A 43 GLY N N 15 105.4 0.3 A 44 LEU H H 1 7.65 0.02 A 44 LEU HA H 1 4.21 0.02 A 44 LEU HBx H 1 1.60 0.02 A 44 LEU HBy H 1 1.84 0.02 A 44 LEU HD1% H 1 0.83 0.02 A 44 LEU HD2% H 1 0.87 0.02 A 44 LEU HG H 1 1.74 0.02 A 44 LEU C C 13 176.0 0.3 A 44 LEU CA C 13 54.2 0.3 A 44 LEU CB C 13 40.0 0.3 A 44 LEU CD1 C 13 21.2 0.3 A 44 LEU CD2 C 13 22.5 0.3 A 44 LEU CG C 13 24.3 0.3 A 44 LEU N N 15 120.9 0.3 A 45 VAL H H 1 7.76 0.02 A 45 VAL HA H 1 3.74 0.02 A 45 VAL HB H 1 2.13 0.02 A 45 VAL HG1% H 1 0.88 0.02 A 45 VAL HG2% H 1 0.93 0.02 A 45 VAL C C 13 173.1 0.3 A 45 VAL CA C 13 61.8 0.3 A 45 VAL CB C 13 29.1 0.3 A 45 VAL CG1 C 13 19.0 0.3 A 45 VAL CG2 C 13 19.2 0.3 A 45 VAL N N 15 117.2 0.3 A 46 ASN H H 1 7.82 0.02 A 46 ASN HA H 1 4.60 0.02 A 46 ASN HB2 H 1 2.82 0.02 A 46 ASN CA C 13 51.4 0.3 A 46 ASN CB C 13 36.0 0.3 A 46 ASN N N 15 118.4 0.3 A 47 SER H H 1 8.16 0.02 A 47 SER HA H 1 4.38 0.02 A 47 SER HBx H 1 3.97 0.02 A 47 SER HBy H 1 4.03 0.02 A 47 SER CA C 13 57.9 0.3 A 47 SER CB C 13 61.0 0.3 A 48 THR H H 1 8.13 0.02 A 48 THR HA H 1 3.99 0.02 A 48 THR HB H 1 4.18 0.02 A 48 THR HG2% H 1 1.20 0.02 A 48 THR C C 13 173.8 0.3 A 48 THR CA C 13 63.5 0.3 A 48 THR CB C 13 66.0 0.3 A 48 THR CG2 C 13 19.4 0.3 A 48 THR N N 15 118.3 0.3 A 49 VAL H H 1 8.10 0.02 A 49 VAL HA H 1 3.64 0.02 A 49 VAL HB H 1 2.17 0.02 A 49 VAL HG1% H 1 0.93 0.02 A 49 VAL HG2% H 1 1.04 0.02 A 49 VAL C C 13 174.7 0.3 A 49 VAL CA C 13 64.0 0.3 A 49 VAL CB C 13 29.0 0.3 A 49 VAL CG1 C 13 19.0 0.3 A 49 VAL CG2 C 13 20.3 0.3 A 49 VAL N N 15 120.8 0.3 A 50 THR H H 1 7.83 0.02 A 50 THR HA H 1 3.74 0.02 A 50 THR HB H 1 4.23 0.02 A 50 THR HG2% H 1 1.19 0.02 A 50 THR C C 13 173.8 0.3 A 50 THR CA C 13 64.4 0.3 A 50 THR CB C 13 65.5 0.3 A 50 THR CG2 C 13 19.8 0.3 A 50 THR N N 15 114.0 0.3 A 51 GLN H H 1 7.92 0.02 A 51 GLN HA H 1 3.97 0.02 A 51 GLN HB3 H 1 2.14 0.02 A 51 GLN HG2 H 1 2.43 0.02 A 51 GLN C C 13 175.9 0.3 A 51 GLN CA C 13 56.3 0.3 A 51 GLN CB C 13 25.7 0.3 A 51 GLN CG C 13 31.6 0.3 A 51 GLN N N 15 118.4 0.3 A 52 ALA H H 1 7.96 0.02 A 52 ALA HA H 1 4.16 0.02 A 52 ALA HB% H 1 1.53 0.02 A 52 ALA C C 13 176.8 0.3 A 52 ALA CA C 13 52.8 0.3 A 52 ALA CB C 13 15.7 0.3 A 52 ALA N N 15 122.2 0.3 A 53 ILE H H 1 8.10 0.02 A 53 ILE HA H 1 3.66 0.02 A 53 ILE HB H 1 2.01 0.02 A 53 ILE HD1% H 1 0.80 0.02 A 53 ILE HG1x H 1 1.06 0.02 A 53 ILE HG1y H 1 1.87 0.02 A 53 ILE HG2% H 1 0.85 0.02 A 53 ILE C C 13 175.3 0.3 A 53 ILE CA C 13 62.7 0.3 A 53 ILE CB C 13 35.1 0.3 A 53 ILE CD1 C 13 11.0 0.3 A 53 ILE CG1 C 13 26.7 0.3 A 53 ILE CG2 C 13 14.7 0.3 A 53 ILE N N 15 117.5 0.3 A 54 LEU H H 1 8.16 0.02 A 54 LEU HA H 1 3.97 0.02 A 54 LEU HBx H 1 1.52 0.02 A 54 LEU HBy H 1 1.82 0.02 A 54 LEU HD1% H 1 0.82 0.02 A 54 LEU HD2% H 1 0.85 0.02 A 54 LEU HG H 1 1.78 0.02 A 54 LEU C C 13 176.6 0.3 A 54 LEU CA C 13 55.5 0.3 A 54 LEU CB C 13 38.7 0.3 A 54 LEU CD1 C 13 20.4 0.3 A 54 LEU CD2 C 13 22.3 0.3 A 54 LEU CG C 13 24.4 0.3 A 54 LEU N N 15 118.9 0.3 A 55 PHE H H 1 8.20 0.02 A 55 PHE HA H 1 4.24 0.02 A 55 PHE HB3 H 1 3.26 0.02 A 55 PHE HD1 H 1 7.16 0.02 A 55 PHE HE1 H 1 7.18 0.02 A 55 PHE HZ H 1 7.13 0.02 A 55 PHE C C 13 176.3 0.3 A 55 PHE CA C 13 58.5 0.3 A 55 PHE CB C 13 36.3 0.3 A 55 PHE CD1 C 13 129.2 0.3 A 55 PHE CE1 C 13 128.5 0.3 A 55 PHE CZ C 13 127.0 0.3 A 55 PHE N N 15 119.1 0.3 A 56 GLY H H 1 8.57 0.02 A 56 GLY HAx H 1 3.58 0.02 A 56 GLY HAy H 1 3.67 0.02 A 56 GLY C C 13 172.2 0.3 A 56 GLY CA C 13 44.9 0.3 A 56 GLY N N 15 108.9 0.3 A 57 VAL H H 1 8.55 0.02 A 57 VAL HA H 1 3.64 0.02 A 57 VAL HB H 1 2.17 0.02 A 57 VAL HG1% H 1 0.92 0.02 A 57 VAL HG2% H 1 1.04 0.02 A 57 VAL C C 13 175.0 0.3 A 57 VAL CA C 13 63.8 0.3 A 57 VAL CB C 13 29.0 0.3 A 57 VAL CG1 C 13 18.9 0.3 A 57 VAL CG2 C 13 20.1 0.3 A 57 VAL N N 15 120.0 0.3 A 58 ARG H H 1 8.03 0.02 A 58 ARG HA H 1 4.02 0.02 A 58 ARG HB3 H 1 1.85 0.02 A 58 ARG HD2 H 1 3.14 0.02 A 58 ARG HGx H 1 1.61 0.02 A 58 ARG HGy H 1 1.77 0.02 A 58 ARG C C 13 176.7 0.3 A 58 ARG CA C 13 56.7 0.3 A 58 ARG CB C 13 27.6 0.3 A 58 ARG CD C 13 41.0 0.3 A 58 ARG CG C 13 25.2 0.3 A 58 ARG N N 15 118.3 0.3 A 59 SER H H 1 8.02 0.02 A 59 SER HA H 1 4.28 0.02 A 59 SER HB2 H 1 3.62 0.02 A 59 SER C C 13 173.3 0.3 A 59 SER CA C 13 58.2 0.3 A 59 SER CB C 13 60.7 0.3 A 59 SER N N 15 114.7 0.3 A 60 GLY H H 1 8.31 0.02 A 60 GLY HAx H 1 3.63 0.02 A 60 GLY HAy H 1 3.75 0.02 A 60 GLY C C 13 171.9 0.3 A 60 GLY CA C 13 44.5 0.3 A 60 GLY N N 15 109.7 0.3 A 61 ALA H H 1 8.33 0.02 A 61 ALA HA H 1 3.97 0.02 A 61 ALA HB% H 1 1.45 0.02 A 61 ALA C C 13 177.2 0.3 A 61 ALA CA C 13 52.9 0.3 A 61 ALA CB C 13 15.5 0.3 A 61 ALA N N 15 122.7 0.3 A 62 ALA H H 1 7.86 0.02 A 62 ALA HA H 1 4.12 0.02 A 62 ALA HB% H 1 1.48 0.02 A 62 ALA C C 13 177.4 0.3 A 62 ALA CA C 13 52.2 0.3 A 62 ALA CB C 13 15.6 0.3 A 62 ALA N N 15 120.4 0.3 A 63 ALA H H 1 7.92 0.02 A 63 ALA HA H 1 4.07 0.02 A 63 ALA HB% H 1 1.45 0.02 A 63 ALA C C 13 176.2 0.3 A 63 ALA CA C 13 52.1 0.3 A 63 ALA CB C 13 15.8 0.3 A 63 ALA N N 15 120.1 0.3 A 64 LEU H H 1 8.09 0.02 A 64 LEU HA H 1 3.98 0.02 A 64 LEU HBx H 1 1.67 0.02 A 64 LEU HBy H 1 1.77 0.02 A 64 LEU HD1% H 1 0.84 0.02 A 64 LEU HD2% H 1 0.85 0.02 A 64 LEU HG H 1 1.76 0.02 A 64 LEU C C 13 175.9 0.3 A 64 LEU CA C 13 55.5 0.3 A 64 LEU CB C 13 39.1 0.3 A 64 LEU CD1 C 13 21.8 0.3 A 64 LEU CD2 C 13 22.3 0.3 A 64 LEU CG C 13 24.4 0.3 A 64 LEU N N 15 116.4 0.3 A 65 THR H H 1 7.86 0.02 A 65 THR HA H 1 3.77 0.02 A 65 THR HB H 1 4.24 0.02 A 65 THR HG2% H 1 1.21 0.02 A 65 THR C C 13 173.1 0.3 A 65 THR CA C 13 64.6 0.3 A 65 THR CB C 13 66.0 0.3 A 65 THR CG2 C 13 19.0 0.3 A 65 THR N N 15 113.5 0.3 A 66 LEU H H 1 7.43 0.02 A 66 LEU HA H 1 4.00 0.02 A 66 LEU HBx H 1 1.57 0.02 A 66 LEU HBy H 1 1.85 0.02 A 66 LEU HD1% H 1 0.82 0.02 A 66 LEU HD2% H 1 0.87 0.02 A 66 LEU HG H 1 1.69 0.02 A 66 LEU C C 13 176.8 0.3 A 66 LEU CA C 13 55.5 0.3 A 66 LEU CB C 13 39.2 0.3 A 66 LEU CD1 C 13 21.3 0.3 A 66 LEU CD2 C 13 22.5 0.3 A 66 LEU CG C 13 24.2 0.3 A 66 LEU N N 15 120.2 0.3 A 67 ILE H H 1 7.75 0.02 A 67 ILE HA H 1 3.80 0.02 A 67 ILE HB H 1 2.05 0.02 A 67 ILE HD1% H 1 0.82 0.02 A 67 ILE HG1x H 1 1.15 0.02 A 67 ILE HG1y H 1 1.75 0.02 A 67 ILE HG2% H 1 0.88 0.02 A 67 ILE C C 13 175.0 0.3 A 67 ILE CA C 13 62.6 0.3 A 67 ILE CB C 13 35.3 0.3 A 67 ILE CD1 C 13 10.8 0.3 A 67 ILE CG1 C 13 26.5 0.3 A 67 ILE CG2 C 13 14.6 0.3 A 67 ILE N N 15 119.6 0.3 A 68 VAL H H 1 8.25 0.02 A 68 VAL HA H 1 3.59 0.02 A 68 VAL HB H 1 2.26 0.02 A 68 VAL HG1% H 1 0.94 0.02 A 68 VAL HG2% H 1 1.06 0.02 A 68 VAL C C 13 176.6 0.3 A 68 VAL CA C 13 65.0 0.3 A 68 VAL CB C 13 28.9 0.3 A 68 VAL CG1 C 13 19.1 0.3 A 68 VAL CG2 C 13 20.7 0.3 A 68 VAL N N 15 119.6 0.3 A 69 VAL H H 1 8.37 0.02 A 69 VAL HA H 1 3.62 0.02 A 69 VAL HB H 1 2.23 0.02 A 69 VAL HG1% H 1 0.94 0.02 A 69 VAL HG2% H 1 1.08 0.02 A 69 VAL C C 13 175.8 0.3 A 69 VAL CA C 13 64.2 0.3 A 69 VAL CB C 13 28.9 0.3 A 69 VAL CG1 C 13 18.5 0.3 A 69 VAL CG2 C 13 20.2 0.3 A 69 VAL N N 15 121.7 0.3 A 70 TRP H H 1 8.32 0.02 A 70 TRP HA H 1 4.15 0.02 A 70 TRP HBx H 1 3.36 0.02 A 70 TRP HBy H 1 3.54 0.02 A 70 TRP HE1 H 1 10.16 0.02 A 70 TRP HE3 H 1 7.20 0.02 A 70 TRP HZ2 H 1 6.77 0.02 A 70 TRP C C 13 176.6 0.3 A 70 TRP CA C 13 59.7 0.3 A 70 TRP CB C 13 26.4 0.3 A 70 TRP CE3 C 13 124.5 0.3 A 70 TRP CZ2 C 13 114.2 0.3 A 70 TRP N N 15 122.4 0.3 A 70 TRP NE1 N 15 129.5 0.3 A 71 ILE H H 1 8.78 0.02 A 71 ILE HA H 1 3.51 0.02 A 71 ILE HB H 1 2.06 0.02 A 71 ILE HD1% H 1 0.89 0.02 A 71 ILE HG1x H 1 1.30 0.02 A 71 ILE HG1y H 1 2.08 0.02 A 71 ILE HG2% H 1 0.94 0.02 A 71 ILE C C 13 175.6 0.3 A 71 ILE CA C 13 62.5 0.3 A 71 ILE CB C 13 35.7 0.3 A 71 ILE CD1 C 13 11.4 0.3 A 71 ILE CG1 C 13 26.7 0.3 A 71 ILE CG2 C 13 14.9 0.3 A 71 ILE N N 15 117.5 0.3 A 72 THR H H 1 8.28 0.02 A 72 THR HA H 1 4.00 0.02 A 72 THR HB H 1 4.31 0.02 A 72 THR HG2% H 1 1.27 0.02 A 72 THR C C 13 173.8 0.3 A 72 THR CA C 13 62.5 0.3 A 72 THR CB C 13 66.5 0.3 A 72 THR CG2 C 13 19.3 0.3 A 72 THR N N 15 110.7 0.3 A 73 SER H H 1 7.81 0.02 A 73 SER HA H 1 4.32 0.02 A 73 SER HB2 H 1 3.90 0.02 A 73 SER C C 13 172.8 0.3 A 73 SER CA C 13 57.6 0.3 A 73 SER CB C 13 60.9 0.3 A 73 SER N N 15 115.9 0.3 A 74 ARG H H 1 7.49 0.02 A 74 ARG HA H 1 4.12 0.02 A 74 ARG HBx H 1 1.43 0.02 A 74 ARG HBy H 1 1.65 0.02 A 74 ARG HDx H 1 2.43 0.02 A 74 ARG HDy H 1 2.62 0.02 A 74 ARG HGx H 1 1.19 0.02 A 74 ARG HGy H 1 1.31 0.02 A 74 ARG C C 13 174.2 0.3 A 74 ARG CA C 13 53.6 0.3 A 74 ARG CB C 13 27.7 0.3 A 74 ARG CD C 13 39.9 0.3 A 74 ARG CG C 13 23.8 0.3 A 74 ARG N N 15 120.1 0.3 A 75 SER H H 1 7.89 0.02 A 75 SER HA H 1 4.21 0.02 A 75 SER HB2 H 1 3.78 0.02 A 75 SER C C 13 172.3 0.3 A 75 SER CA C 13 56.8 0.3 A 75 SER CB C 13 60.9 0.3 A 75 SER N N 15 114.4 0.3 A 76 ARG H H 1 7.85 0.02 A 76 ARG HA H 1 4.22 0.02 A 76 ARG HBx H 1 1.70 0.02 A 76 ARG HBy H 1 1.84 0.02 A 76 ARG HD2 H 1 3.04 0.02 A 76 ARG HG2 H 1 1.56 0.02 A 76 ARG C C 13 173.5 0.3 A 76 ARG CA C 13 53.9 0.3 A 76 ARG CB C 13 27.8 0.3 A 76 ARG CD C 13 40.6 0.3 A 76 ARG CG C 13 24.6 0.3 A 76 ARG N N 15 120.6 0.3 A 77 LYS H H 1 7.90 0.02 A 77 LYS HA H 1 4.32 0.02 A 77 LYS HBx H 1 1.68 0.02 A 77 LYS HBy H 1 1.82 0.02 A 77 LYS HD2 H 1 1.60 0.02 A 77 LYS HE2 H 1 2.90 0.02 A 77 LYS HGx H 1 1.33 0.02 A 77 LYS HGy H 1 1.38 0.02 A 77 LYS C C 13 173.6 0.3 A 77 LYS CA C 13 53.4 0.3 A 77 LYS CB C 13 30.5 0.3 A 77 LYS CD C 13 26.3 0.3 A 77 LYS CE C 13 39.4 0.3 A 77 LYS CG C 13 22.1 0.3 A 77 LYS N N 15 119.1 0.3 A 78 THR H H 1 7.84 0.02 A 78 THR HA H 1 4.39 0.02 A 78 THR HB H 1 4.05 0.02 A 78 THR HG2% H 1 1.15 0.02 A 78 THR C C 13 174.0 0.3 A 78 THR CA C 13 59.5 0.3 A 78 THR CB C 13 66.6 0.3 A 78 THR CG2 C 13 19.1 0.3 A 78 THR N N 15 116.2 0.3 A 79 PRO HA H 1 4.41 0.02 A 79 PRO HBx H 1 1.74 0.02 A 79 PRO HBy H 1 2.16 0.02 A 79 PRO HDx H 1 3.57 0.02 A 79 PRO HDy H 1 3.82 0.02 A 79 PRO HG2 H 1 1.91 0.02 A 79 PRO CA C 13 60.8 0.3 A 79 PRO CB C 13 28.9 0.3 A 79 PRO CD C 13 48.0 0.3 A 79 PRO CG C 13 25.0 0.3 A 80 ILE H H 1 7.85 0.02 A 80 ILE HA H 1 3.88 0.02 A 80 ILE HB H 1 1.81 0.02 A 80 ILE HD1% H 1 0.79 0.02 A 80 ILE HG1x H 1 1.18 0.02 A 80 ILE HG1y H 1 1.41 0.02 A 80 ILE HG2% H 1 0.82 0.02 A 80 ILE C C 13 173.5 0.3 A 80 ILE CA C 13 59.8 0.3 A 80 ILE CB C 13 35.6 0.3 A 80 ILE CD1 C 13 10.4 0.3 A 80 ILE CG1 C 13 25.3 0.3 A 80 ILE CG2 C 13 15.1 0.3 A 80 ILE N N 15 119.4 0.3 A 81 PHE H H 1 7.73 0.02 A 81 PHE HA H 1 4.50 0.02 A 81 PHE HB3 H 1 3.10 0.02 A 81 PHE HD1 H 1 7.19 0.02 A 81 PHE HE1 H 1 7.21 0.02 A 81 PHE HZ H 1 7.09 0.02 A 81 PHE CA C 13 56.2 0.3 A 81 PHE CB C 13 36.5 0.3 A 81 PHE CD1 C 13 129.0 0.3 A 81 PHE CE1 C 13 128.7 0.3 A 81 PHE CZ C 13 126.7 0.3 A 81 PHE N N 15 118.9 0.3 A 82 ILE H H 1 7.42 0.02 A 82 ILE HA H 1 3.88 0.02 A 82 ILE HB H 1 1.83 0.02 A 82 ILE HD1% H 1 0.78 0.02 A 82 ILE HG1x H 1 1.07 0.02 A 82 ILE HG1y H 1 1.38 0.02 A 82 ILE HG2% H 1 0.78 0.02 A 82 ILE C C 13 173.8 0.3 A 82 ILE CA C 13 59.7 0.3 A 82 ILE CB C 13 35.4 0.3 A 82 ILE CD1 C 13 10.3 0.3 A 82 ILE CG1 C 13 25.3 0.3 A 82 ILE CG2 C 13 15.0 0.3 A 82 ILE N N 15 118.0 0.3 A 83 ILE H H 1 7.54 0.02 A 83 ILE HA H 1 3.89 0.02 A 83 ILE HB H 1 1.86 0.02 A 83 ILE HD1% H 1 0.78 0.02 A 83 ILE HG1x H 1 1.15 0.02 A 83 ILE HG1y H 1 1.48 0.02 A 83 ILE HG2% H 1 0.86 0.02 A 83 ILE C C 13 174.3 0.3 A 83 ILE CA C 13 59.8 0.3 A 83 ILE CB C 13 35.6 0.3 A 83 ILE CD1 C 13 10.5 0.3 A 83 ILE CG1 C 13 25.4 0.3 A 83 ILE CG2 C 13 15.0 0.3 A 83 ILE N N 15 119.3 0.3 A 84 ASN H H 1 8.03 0.02 A 84 ASN HA H 1 4.62 0.02 A 84 ASN HBx H 1 2.86 0.02 A 84 ASN HBy H 1 2.93 0.02 A 84 ASN CA C 13 51.5 0.3 A 84 ASN CB C 13 36.5 0.3 A 84 ASN N N 15 118.3 0.3 A 85 GLN H H 1 8.04 0.02 A 85 GLN HA H 1 4.21 0.02 A 85 GLN HB3 H 1 1.89 0.02 A 85 GLN HGx H 1 2.14 0.02 A 85 GLN HGy H 1 2.29 0.02 A 85 GLN CA C 13 54.4 0.3 A 85 GLN CB C 13 25.6 0.3 A 85 GLN CG C 13 30.8 0.3 A 86 VAL H H 1 7.72 0.02 A 86 VAL HA H 1 3.80 0.02 A 86 VAL HB H 1 2.16 0.02 A 86 VAL HG1% H 1 0.94 0.02 A 86 VAL HG2% H 1 1.01 0.02 A 86 VAL C C 13 174.2 0.3 A 86 VAL CA C 13 62.7 0.3 A 86 VAL CB C 13 29.1 0.3 A 86 VAL CG1 C 13 18.6 0.3 A 86 VAL CG2 C 13 19.6 0.3 A 86 VAL N N 15 118.7 0.3 A 87 SER H H 1 8.08 0.02 A 87 SER HA H 1 4.20 0.02 A 87 SER HB2 H 1 3.89 0.02 A 87 SER C C 13 173.8 0.3 A 87 SER CA C 13 58.4 0.3 A 87 SER CB C 13 60.0 0.3 A 87 SER N N 15 115.3 0.3 A 88 LEU H H 1 7.78 0.02 A 88 LEU HA H 1 4.06 0.02 A 88 LEU HBx H 1 1.61 0.02 A 88 LEU HBy H 1 1.66 0.02 A 88 LEU HD1% H 1 0.88 0.02 A 88 LEU HD2% H 1 0.82 0.02 A 88 LEU HG H 1 1.69 0.02 A 88 LEU CA C 13 55.3 0.3 A 88 LEU CB C 13 39.2 0.3 A 88 LEU CD1 C 13 21.7 0.3 A 88 LEU CD2 C 13 22.2 0.3 A 88 LEU CG C 13 24.2 0.3 A 88 LEU N N 15 121.9 0.3 A 89 PHE H H 1 7.98 0.02 A 89 PHE HA H 1 4.19 0.02 A 89 PHE HB3 H 1 3.18 0.02 A 89 PHE HD1 H 1 7.16 0.02 A 89 PHE HE1 H 1 7.11 0.02 A 89 PHE HZ H 1 7.05 0.02 A 89 PHE C C 13 174.6 0.3 A 89 PHE CA C 13 58.3 0.3 A 89 PHE CB C 13 35.9 0.3 A 89 PHE CD1 C 13 128.9 0.3 A 89 PHE CE1 C 13 128.3 0.3 A 89 PHE CZ C 13 126.6 0.3 A 89 PHE N N 15 117.1 0.3 A 90 LEU H H 1 8.01 0.02 A 90 LEU HA H 1 3.87 0.02 A 90 LEU HBx H 1 1.40 0.02 A 90 LEU HBy H 1 1.92 0.02 A 90 LEU HD1% H 1 0.85 0.02 A 90 LEU HD2% H 1 0.91 0.02 A 90 LEU HG H 1 1.81 0.02 A 90 LEU C C 13 176.8 0.3 A 90 LEU CA C 13 55.4 0.3 A 90 LEU CB C 13 38.9 0.3 A 90 LEU CD1 C 13 20.4 0.3 A 90 LEU CD2 C 13 22.7 0.3 A 90 LEU CG C 13 24.4 0.3 A 90 LEU N N 15 117.7 0.3 A 91 ILE H H 1 7.91 0.02 A 91 ILE HA H 1 3.79 0.02 A 91 ILE HB H 1 2.05 0.02 A 91 ILE HD1% H 1 0.80 0.02 A 91 ILE HG1x H 1 1.09 0.02 A 91 ILE HG1y H 1 1.82 0.02 A 91 ILE HG2% H 1 0.96 0.02 A 91 ILE CA C 13 62.5 0.3 A 91 ILE CB C 13 35.4 0.3 A 91 ILE CD1 C 13 10.9 0.3 A 91 ILE CG1 C 13 26.6 0.3 A 91 ILE CG2 C 13 15.0 0.3 A 91 ILE N N 15 118.4 0.3 A 92 ILE H H 1 7.93 0.02 A 92 ILE HA H 1 3.62 0.02 A 92 ILE HB H 1 1.99 0.02 A 92 ILE HD1% H 1 0.79 0.02 A 92 ILE HG1x H 1 1.13 0.02 A 92 ILE HG1y H 1 1.75 0.02 A 92 ILE HG2% H 1 0.86 0.02 A 92 ILE C C 13 175.0 0.3 A 92 ILE CA C 13 62.8 0.3 A 92 ILE CB C 13 34.6 0.3 A 92 ILE CD1 C 13 10.6 0.3 A 92 ILE CG1 C 13 26.4 0.3 A 92 ILE CG2 C 13 14.8 0.3 A 92 ILE N N 15 121.8 0.3 A 93 LEU H H 1 8.25 0.02 A 93 LEU HA H 1 3.88 0.02 A 93 LEU HBx H 1 1.44 0.02 A 93 LEU HBy H 1 1.58 0.02 A 93 LEU HD1% H 1 0.78 0.02 A 93 LEU HD2% H 1 0.76 0.02 A 93 LEU HG H 1 1.49 0.02 A 93 LEU C C 13 175.9 0.3 A 93 LEU CA C 13 55.8 0.3 A 93 LEU CB C 13 39.1 0.3 A 93 LEU CD1 C 13 21.7 0.3 A 93 LEU CD2 C 13 22.0 0.3 A 93 LEU CG C 13 24.3 0.3 A 93 LEU N N 15 119.8 0.3 A 94 HIS H H 1 8.33 0.02 A 94 HIS HA H 1 4.29 0.02 A 94 HIS HB3 H 1 3.29 0.02 A 94 HIS HD2 H 1 7.13 0.02 A 94 HIS HE1 H 1 8.46 0.02 A 94 HIS C C 13 175.2 0.3 A 94 HIS CA C 13 56.0 0.3 A 94 HIS CB C 13 25.9 0.3 A 94 HIS CD2 C 13 116.8 0.3 A 94 HIS CE1 C 13 134.2 0.3 A 94 HIS N N 15 114.7 0.3 A 95 SER H H 1 8.15 0.02 A 95 SER HA H 1 4.25 0.02 A 95 SER HB2 H 1 3.82 0.02 A 95 SER C C 13 172.5 0.3 A 95 SER CA C 13 59.9 0.3 A 95 SER CB C 13 60.5 0.3 A 95 SER N N 15 116.2 0.3 A 96 ALA H H 1 8.22 0.02 A 96 ALA HA H 1 4.08 0.02 A 96 ALA HB% H 1 1.49 0.02 A 96 ALA C C 13 176.4 0.3 A 96 ALA CA C 13 52.6 0.3 A 96 ALA CB C 13 15.6 0.3 A 96 ALA N N 15 123.5 0.3 A 97 LEU H H 1 7.87 0.02 A 97 LEU HA H 1 3.98 0.02 A 97 LEU HBx H 1 1.50 0.02 A 97 LEU HBy H 1 1.81 0.02 A 97 LEU HD1% H 1 0.82 0.02 A 97 LEU HD2% H 1 0.85 0.02 A 97 LEU HG H 1 1.76 0.02 A 97 LEU C C 13 176.7 0.3 A 97 LEU CA C 13 55.0 0.3 A 97 LEU CB C 13 38.7 0.3 A 97 LEU CD1 C 13 20.5 0.3 A 97 LEU CD2 C 13 22.4 0.3 A 97 LEU CG C 13 24.4 0.3 A 97 LEU N N 15 115.8 0.3 A 98 TYR H H 1 7.83 0.02 A 98 TYR HA H 1 4.32 0.02 A 98 TYR HBx H 1 3.00 0.02 A 98 TYR HBy H 1 3.07 0.02 A 98 TYR HD1 H 1 6.81 0.02 A 98 TYR HE1 H 1 6.66 0.02 A 98 TYR C C 13 174.9 0.3 A 98 TYR CA C 13 58.2 0.3 A 98 TYR CB C 13 35.5 0.3 A 98 TYR CD1 C 13 130.3 0.3 A 98 TYR CE1 C 13 115.6 0.3 A 98 TYR N N 15 120.3 0.3 A 99 PHE H H 1 8.11 0.02 A 99 PHE HA H 1 4.20 0.02 A 99 PHE HB3 H 1 3.19 0.02 A 99 PHE HD1 H 1 7.11 0.02 A 99 PHE HE1 H 1 7.16 0.02 A 99 PHE HZ H 1 7.11 0.02 A 99 PHE C C 13 173.6 0.3 A 99 PHE CA C 13 58.4 0.3 A 99 PHE CB C 13 36.1 0.3 A 99 PHE CD1 C 13 128.7 0.3 A 99 PHE CE1 C 13 128.4 0.3 A 99 PHE CZ C 13 126.7 0.3 A 99 PHE N N 15 117.6 0.3 A 100 LYS H H 1 8.03 0.02 A 100 LYS HA H 1 3.80 0.02 A 100 LYS HBx H 1 1.83 0.02 A 100 LYS HBy H 1 1.95 0.02 A 100 LYS HDx H 1 1.57 0.02 A 100 LYS HDy H 1 1.62 0.02 A 100 LYS HE2 H 1 2.89 0.02 A 100 LYS HG2 H 1 1.37 0.02 A 100 LYS C C 13 175.7 0.3 A 100 LYS CA C 13 57.3 0.3 A 100 LYS CB C 13 29.5 0.3 A 100 LYS CD C 13 27.0 0.3 A 100 LYS CE C 13 39.3 0.3 A 100 LYS CG C 13 22.4 0.3 A 100 LYS N N 15 118.3 0.3 A 101 TYR H H 1 7.72 0.02 A 101 TYR HA H 1 4.21 0.02 A 101 TYR HBx H 1 3.09 0.02 A 101 TYR HBy H 1 3.15 0.02 A 101 TYR HD1 H 1 6.97 0.02 A 101 TYR HE1 H 1 6.73 0.02 A 101 TYR C C 13 175.3 0.3 A 101 TYR CA C 13 57.8 0.3 A 101 TYR CB C 13 34.7 0.3 A 101 TYR CD1 C 13 130.7 0.3 A 101 TYR CE1 C 13 115.8 0.3 A 101 TYR N N 15 119.6 0.3 A 102 LEU H H 1 7.95 0.02 A 102 LEU HA H 1 3.80 0.02 A 102 LEU HBx H 1 1.41 0.02 A 102 LEU HBy H 1 1.71 0.02 A 102 LEU HD2% H 1 0.82 0.02 A 102 LEU HG H 1 1.51 0.02 A 102 LEU C C 13 176.3 0.3 A 102 LEU CA C 13 55.1 0.3 A 102 LEU CB C 13 39.5 0.3 A 102 LEU CD1 C 13 20.9 0.3 A 102 LEU CD2 C 13 22.8 0.3 A 102 LEU CG C 13 24.0 0.3 A 102 LEU N N 15 121.0 0.3 A 103 LEU H H 1 7.87 0.02 A 103 LEU HA H 1 4.03 0.02 A 103 LEU HBx H 1 1.56 0.02 A 103 LEU HBy H 1 1.65 0.02 A 103 LEU HD1% H 1 0.75 0.02 A 103 LEU HD2% H 1 0.77 0.02 A 103 LEU HG H 1 1.62 0.02 A 103 LEU C C 13 176.2 0.3 A 103 LEU CA C 13 54.5 0.3 A 103 LEU CB C 13 39.2 0.3 A 103 LEU CD1 C 13 21.1 0.3 A 103 LEU CD2 C 13 22.4 0.3 A 103 LEU CG C 13 24.4 0.3 A 103 LEU N N 15 116.9 0.3 A 104 SER H H 1 7.78 0.02 A 104 SER HA H 1 4.23 0.02 A 104 SER HB2 H 1 3.86 0.02 A 104 SER C C 13 172.8 0.3 A 104 SER CA C 13 57.9 0.3 A 104 SER CB C 13 60.8 0.3 A 104 SER N N 15 113.2 0.3 A 105 ASN H H 1 7.72 0.02 A 105 ASN HA H 1 4.53 0.02 A 105 ASN HBx H 1 2.38 0.02 A 105 ASN HBy H 1 2.48 0.02 A 105 ASN C C 13 173.1 0.3 A 105 ASN CA C 13 51.8 0.3 A 105 ASN CB C 13 36.6 0.3 A 105 ASN N N 15 118.4 0.3 A 106 TYR H H 1 7.72 0.02 A 106 TYR HA H 1 4.38 0.02 A 106 TYR HBx H 1 2.88 0.02 A 106 TYR HBy H 1 3.08 0.02 A 106 TYR HD1 H 1 7.03 0.02 A 106 TYR HE1 H 1 6.69 0.02 A 106 TYR C C 13 173.0 0.3 A 106 TYR CA C 13 56.7 0.3 A 106 TYR CB C 13 36.1 0.3 A 106 TYR CD1 C 13 130.6 0.3 A 106 TYR CE1 C 13 115.6 0.3 A 106 TYR N N 15 118.9 0.3 A 107 SER H H 1 7.65 0.02 A 107 SER HA H 1 4.33 0.02 A 107 SER HBx H 1 3.73 0.02 A 107 SER HBy H 1 3.81 0.02 A 107 SER C C 13 171.8 0.3 A 107 SER CA C 13 55.8 0.3 A 107 SER CB C 13 61.4 0.3 A 107 SER N N 15 114.3 0.3 A 108 SER H H 1 7.94 0.02 A 108 SER HA H 1 4.44 0.02 A 108 SER HB2 H 1 3.84 0.02 A 108 SER C C 13 171.9 0.3 A 108 SER CA C 13 55.8 0.3 A 108 SER CB C 13 61.2 0.3 A 108 SER N N 15 116.6 0.3 A 109 VAL H H 1 7.85 0.02 A 109 VAL HA H 1 4.17 0.02 A 109 VAL HB H 1 2.10 0.02 A 109 VAL HG2% H 1 0.88 0.02 A 109 VAL C C 13 172.9 0.3 A 109 VAL CA C 13 59.9 0.3 A 109 VAL CB C 13 29.9 0.3 A 109 VAL CG1 C 13 17.7 0.3 A 109 VAL CG2 C 13 18.7 0.3 A 109 VAL N N 15 120.2 0.3 A 110 THR H H 1 7.52 0.02 A 110 THR HA H 1 4.11 0.02 A 110 THR HB H 1 4.14 0.02 A 110 THR HG2% H 1 1.08 0.02 A 110 THR C C 13 176.5 0.3 A 110 THR CA C 13 60.3 0.3 A 110 THR CB C 13 68.1 0.3 A 110 THR CG2 C 13 19.3 0.3 A 110 THR N N 15 121.0 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 96 ALA HA A 99 PHE HBx 1.0 . 4.07 2 1 A 96 ALA HA A 99 PHE HB3 1.0 . 4.07 3 2 A 99 PHE HA A 102 LEU HG 1.0 . 4.09 4 3 A 102 LEU HG A 99 PHE HBx 1.0 . 5.50 5 3 A 99 PHE HB3 A 102 LEU HG 1.0 . 5.50 6 4 A 98 TYR HA A 101 TYR HBy 1.0 . 4.27 7 5 A 95 SER HA A 98 TYR HBy 1.0 . 4.58 8 6 A 99 PHE H A 98 TYR HBx 1.0 . 4.77 9 7 A 99 PHE H A 98 TYR HBy 1.0 . 4.77 10 8 A 98 TYR H A 98 TYR HBx 1.0 . 4.01 11 9 A 98 TYR H A 98 TYR HBy 1.0 . 4.01 12 10 A 79 PRO HBx A 82 ILE HB 1.0 . 4.82 13 11 A 79 PRO HBx A 80 ILE HA 1.0 . 5.50 14 12 A 79 PRO HBx A 82 ILE HA 1.0 . 5.50 15 13 A 36 ILE HD1% A 34 SER HB2 1.0 . 5.19 16 13 A 34 SER HBy A 36 ILE HD1% 1.0 . 5.19 17 14 A 82 ILE HB A 79 PRO HDy 1.0 . 4.72 18 15 A 82 ILE HG2% A 79 PRO HDy 1.0 . 4.83 19 16 A 82 ILE HB A 83 ILE H 1.0 . 4.20 20 17 A 82 ILE HG2% A 83 ILE H 1.0 . 4.18 21 18 A 83 ILE HG2% A 84 ASN H 1.0 . 3.85 22 19 A 82 ILE HA A 85 GLN H 1.0 . 4.35 23 20 A 36 ILE HD1% A 35 THR H 1.0 . 4.58 24 21 A 83 ILE HA A 86 VAL HB 1.0 . 5.13 25 22 A 79 PRO HBy A 82 ILE HD1% 1.0 . 5.43 26 23 A 86 VAL HB A 83 ILE HD1% 1.0 . 5.37 27 24 A 80 ILE HB A 81 PHE HA 1.0 . 4.62 28 25 A 80 ILE HA A 81 PHE HA 1.0 . 5.27 29 26 A 82 ILE HA A 81 PHE HA 1.0 . 5.50 30 27 A 94 HIS H A 93 LEU HBx 1.0 . 4.26 31 28 A 94 HIS H A 93 LEU HBy 1.0 . 4.26 32 29 A 63 ALA HA A 66 LEU HD2% 1.0 . 3.89 33 30 A 63 ALA HA A 66 LEU HBy 1.0 . 4.15 34 31 A 63 ALA HA A 66 LEU HG 1.0 . 4.31 35 32 A 63 ALA H A 66 LEU HBy 1.0 . 5.05 36 33 A 66 LEU HA A 69 VAL HB 1.0 . 4.12 37 34 A 66 LEU HA A 69 VAL H 1.0 . 4.53 38 35 A 65 THR H A 64 LEU HBx 1.0 . 4.18 39 36 A 65 THR H A 64 LEU HBy 1.0 . 4.23 40 37 A 63 ALA HB% A 64 LEU HA 1.0 . 4.39 41 38 A 63 ALA HB% A 64 LEU HBx 1.0 . 4.52 42 39 A 65 THR HA A 64 LEU HD2% 1.0 . 5.38 43 40 A 50 THR HA A 54 LEU HG 1.0 . 5.42 44 41 A 65 THR HA A 64 LEU HD1% 1.0 . 5.38 45 42 A 64 LEU HA A 67 ILE HB 1.0 . 3.89 46 43 A 66 LEU HA A 65 THR HG2% 1.0 . 4.60 47 44 A 91 ILE HB A 92 ILE H 1.0 . 4.25 48 45 A 52 ALA H A 53 ILE HD1% 1.0 . 4.75 49 46 A 92 ILE H A 91 ILE HD1% 1.0 . 5.15 50 47 A 91 ILE HD1% A 88 LEU HA 1.0 . 3.88 51 48 A 88 LEU H A 90 LEU HBx 1.0 . 5.50 52 49 A 86 VAL HA A 90 LEU HD2% 1.0 . 5.27 53 50 A 91 ILE HA A 90 LEU HBy 1.0 . 4.71 54 51 A 86 VAL HA A 90 LEU HD1% 1.0 . 5.27 55 52 A 89 PHE HBx A 90 LEU HD2% 1.0 . 4.82 56 52 A 89 PHE HB3 A 90 LEU HD2% 1.0 . 4.82 57 53 A 90 LEU HD1% A 89 PHE HBx 1.0 . 4.82 58 53 A 89 PHE HB3 A 90 LEU HD1% 1.0 . 4.82 59 54 A 87 SER HA A 90 LEU HBy 1.0 . 4.86 60 55 A 87 SER HA A 90 LEU HD1% 1.0 . 5.02 61 56 A 87 SER HA A 90 LEU HG 1.0 . 5.44 62 57 A 91 ILE HD1% A 90 LEU HBy 1.0 . 4.69 63 58 A 90 LEU HA A 93 LEU H 1.0 . 4.31 64 59 A 93 LEU H A 90 LEU HBy 1.0 . 5.50 65 60 A 92 ILE HD1% A 88 LEU HBy 1.0 . 4.33 66 61 A 36 ILE HD1% A 40 GLU HG2 1.0 . 4.54 67 61 A 36 ILE HD1% A 40 GLU HGy 1.0 . 4.54 68 62 A 91 ILE HD1% A 87 SER HA 1.0 . 4.05 69 63 A 92 ILE HD1% A 89 PHE HA 1.0 . 4.30 70 64 A 89 PHE HA A 92 ILE HA 1.0 . 5.50 71 65 A 89 PHE HA A 92 ILE HB 1.0 . 4.03 72 66 A 67 ILE HD1% A 68 VAL H 1.0 . 5.35 73 67 A 91 ILE HA A 93 LEU H 1.0 . 5.17 74 68 A 93 LEU H A 91 ILE HG2% 1.0 . 4.66 75 69 A 67 ILE HB A 68 VAL H 1.0 . 4.20 76 70 A 67 ILE HA A 70 TRP H 1.0 . 4.66 77 71 A 94 HIS H A 91 ILE HA 1.0 . 4.89 78 72 A 94 HIS H A 91 ILE HG2% 1.0 . 5.05 79 73 A 70 TRP H A 71 ILE HB 1.0 . 5.04 80 74 A 91 ILE HD1% A 94 HIS HBx 1.0 . 5.50 81 74 A 91 ILE HD1% A 94 HIS HB3 1.0 . 5.50 82 75 A 91 ILE HA A 94 HIS HBx 1.0 . 3.94 83 75 A 91 ILE HA A 94 HIS HB3 1.0 . 3.94 84 76 A 88 LEU HA A 87 SER HA 1.0 . 5.37 85 77 A 88 LEU HA A 89 PHE HA 1.0 . 5.50 86 78 A 89 PHE HA A 88 LEU HBy 1.0 . 4.08 87 79 A 89 PHE HB3 A 88 LEU HBx 1.0 . 4.60 88 79 A 88 LEU HBx A 89 PHE HBx 1.0 . 4.60 89 80 A 89 PHE HB3 A 88 LEU HBy 1.0 . 4.99 90 80 A 88 LEU HBy A 89 PHE HBx 1.0 . 4.99 91 81 A 66 LEU HG A 65 THR H 1.0 . 5.50 92 82 A 87 SER H A 88 LEU HBx 1.0 . 4.97 93 83 A 89 PHE H A 88 LEU HBx 1.0 . 4.04 94 84 A 89 PHE H A 88 LEU HBy 1.0 . 3.96 95 85 A 66 LEU HG A 67 ILE HB 1.0 . 4.42 96 86 A 91 ILE HB A 88 LEU HA 1.0 . 3.92 97 87 A 67 ILE HA A 71 ILE HD1% 1.0 . 4.55 98 88 A 71 ILE HG2% A 72 THR HA 1.0 . 3.97 99 89 A 71 ILE HB A 72 THR HA 1.0 . 5.15 100 90 A 71 ILE HD1% A 68 VAL HA 1.0 . 3.74 101 91 A 71 ILE HG2% A 68 VAL HA 1.0 . 4.26 102 92 A 71 ILE HB A 68 VAL HA 1.0 . 4.12 103 93 A 71 ILE HG2% A 72 THR H 1.0 . 4.00 104 94 A 71 ILE HB A 72 THR H 1.0 . 4.32 105 95 A 51 GLN HG2 A 54 LEU HD2% 1.0 . 5.29 106 95 A 51 GLN HGy A 54 LEU HD2% 1.0 . 5.29 107 96 A 51 GLN HGy A 54 LEU HD1% 1.0 . 5.29 108 96 A 54 LEU HD1% A 51 GLN HG2 1.0 . 5.29 109 97 A 54 LEU HG A 50 THR HG2% 1.0 . 4.61 110 98 A 89 PHE HA A 92 ILE HG2% 1.0 . 4.23 111 99 A 92 ILE HG2% A 96 ALA HB% 1.0 . 4.57 112 100 A 50 THR HA A 53 ILE HD1% 1.0 . 3.74 113 101 A 93 LEU H A 92 ILE HD1% 1.0 . 4.96 114 102 A 93 LEU H A 92 ILE HG2% 1.0 . 4.04 115 103 A 93 LEU H A 92 ILE HB 1.0 . 4.21 116 104 A 83 ILE HD1% A 78 THR HB 1.0 . 4.35 117 105 A 91 ILE HA A 92 ILE HA 1.0 . 5.05 118 106 A 53 ILE HD1% A 52 ALA HB% 1.0 . 3.97 119 107 A 52 ALA HB% A 53 ILE HA 1.0 . 4.44 120 108 A 53 ILE HA A 54 LEU HA 1.0 . 5.09 121 109 A 53 ILE HB A 54 LEU H 1.0 . 4.21 122 110 A 53 ILE HD1% A 55 PHE H 1.0 . 5.50 123 111 A 53 ILE HA A 55 PHE H 1.0 . 4.81 124 112 A 54 LEU H A 53 ILE HG2% 1.0 . 3.52 125 113 A 53 ILE HA A 56 GLY H 1.0 . 4.53 126 114 A 53 ILE HG2% A 57 VAL H 1.0 . 4.70 127 115 A 41 LEU HBx A 40 GLU HG2 1.0 . 5.50 128 115 A 40 GLU HGy A 41 LEU HBx 1.0 . 5.50 129 116 A 38 PHE HA A 41 LEU HG 1.0 . 4.73 130 117 A 103 LEU HG A 104 SER HA 1.0 . 5.08 131 118 A 38 PHE HA A 41 LEU HBy 1.0 . 5.14 132 119 A 104 SER HA A 103 LEU HA 1.0 . 5.10 133 120 A 42 GLN H A 41 LEU HBy 1.0 . 4.11 134 121 A 42 GLN H A 41 LEU HBx 1.0 . 4.03 135 122 A 94 HIS HA A 97 LEU HG 1.0 . 4.56 136 123 A 94 HIS HA A 97 LEU HD1% 1.0 . 5.42 137 124 A 94 HIS HA A 97 LEU HA 1.0 . 5.50 138 125 A 65 THR HA A 64 LEU HG 1.0 . 5.10 139 126 A 41 LEU HA A 44 LEU HA 1.0 . 5.50 140 127 A 41 LEU HA A 44 LEU HG 1.0 . 4.39 141 128 A 41 LEU HA A 44 LEU HBy 1.0 . 4.81 142 129 A 41 LEU HA A 44 LEU HBx 1.0 . 4.81 143 130 A 86 VAL HB A 63 ALA HB% 1.0 . 5.50 144 131 A 61 ALA HA A 64 LEU HBx 1.0 . 4.22 145 132 A 61 ALA HA A 64 LEU HD2% 1.0 . 4.45 146 133 A 57 VAL HA A 61 ALA HB% 1.0 . 5.09 147 134 A 65 THR H A 61 ALA HA 1.0 . 5.19 148 135 A 89 PHE H A 89 PHE HBx 1.0 . 3.28 149 135 A 89 PHE HB3 A 89 PHE H 1.0 . 3.28 150 136 A 73 SER H A 73 SER HB2 1.0 . 3.55 151 136 A 73 SER H A 73 SER HBy 1.0 . 3.55 152 137 A 108 SER HBy A 109 VAL HG11 1.0 . 4.74 153 137 A 108 SER HB2 A 109 VAL HG11 1.0 . 4.74 154 137 A 109 VAL HG2% A 108 SER HB2 1.0 . 4.74 155 137 A 108 SER HBy A 109 VAL HG2% 1.0 . 4.74 156 138 A 107 SER HA A 108 SER HB2 1.0 . 4.70 157 138 A 108 SER HBy A 107 SER HA 1.0 . 4.70 158 139 A 35 THR HA A 35 THR HG2% 1.0 . 3.42 159 140 A 35 THR HA A 35 THR HB 1.0 . 2.85 160 141 A 35 THR HA A 36 ILE H 1.0 . 3.05 161 142 A 36 ILE HD1% A 35 THR HA 1.0 . 4.93 162 143 A 42 GLN H A 42 GLN HGy 1.0 . 4.01 163 144 A 43 GLY H A 42 GLN HGy 1.0 . 4.83 164 145 A 42 GLN HA A 42 GLN HGy 1.0 . 3.89 165 146 A 79 PRO HBx A 82 ILE HG2% 1.0 . 4.86 166 147 A 79 PRO HBx A 82 ILE HD1% 1.0 . 5.10 167 148 A 59 SER H A 58 ARG HBx 1.0 . 4.15 168 148 A 58 ARG HB3 A 59 SER H 1.0 . 4.15 169 149 A 50 THR HA A 53 ILE HG2% 1.0 . 5.50 170 150 A 50 THR HA A 49 VAL HG2% 1.0 . 5.38 171 151 A 50 THR HA A 53 ILE HB 1.0 . 4.07 172 152 A 50 THR HA A 49 VAL HA 1.0 . 5.02 173 153 A 50 THR HA A 53 ILE H 1.0 . 4.82 174 154 A 50 THR HA A 49 VAL HG1% 1.0 . 5.38 175 155 A 50 THR HA A 54 LEU H 1.0 . 5.02 176 156 A 62 ALA HB% A 59 SER HB2 1.0 . 4.67 177 156 A 59 SER HBy A 62 ALA HB% 1.0 . 4.67 178 157 A 54 LEU HA A 53 ILE HG2% 1.0 . 3.52 179 158 A 64 LEU HA A 64 LEU HG 1.0 . 4.16 180 159 A 53 ILE HB A 53 ILE H 1.0 . 3.96 181 160 A 90 LEU HA A 90 LEU HD2% 1.0 . 4.05 182 161 A 90 LEU HG A 90 LEU HA 1.0 . 4.07 183 162 A 67 ILE HD1% A 67 ILE HA 1.0 . 4.37 184 163 A 91 ILE HD1% A 91 ILE HA 1.0 . 4.55 185 164 A 91 ILE HD1% A 91 ILE HG2% 1.0 . 3.14 186 165 A 44 LEU HA A 49 VAL HB 1.0 . 5.50 187 166 A 80 ILE HA A 80 ILE HG2% 1.0 . 3.50 188 167 A 80 ILE HG2% A 80 ILE H 1.0 . 3.89 189 168 A 80 ILE HG2% A 81 PHE H 1.0 . 4.09 190 169 A 77 LYS HA A 77 LYS HD2 1.0 . 4.35 191 169 A 77 LYS HA A 77 LYS HDy 1.0 . 4.35 192 170 A 54 LEU HG A 51 GLN HA 1.0 . 4.10 193 171 A 54 LEU HG A 54 LEU H 1.0 . 3.87 194 172 A 65 THR HA A 68 VAL HB 1.0 . 4.90 195 173 A 69 VAL H A 68 VAL HB 1.0 . 4.14 196 174 A 68 VAL H A 68 VAL HB 1.0 . 3.90 197 175 A 57 VAL HA A 57 VAL HG1% 1.0 . 3.56 198 176 A 54 LEU HA A 57 VAL HG1% 1.0 . 4.21 199 177 A 49 VAL HA A 48 THR HG2% 1.0 . 4.29 200 178 A 49 VAL HA A 48 THR HB 1.0 . 4.50 201 179 A 102 LEU HG A 101 TYR HD% 1.0 . 4.98 202 180 A 82 ILE H A 82 ILE HG1y 1.0 . 4.28 203 181 A 74 ARG HA A 74 ARG HDy 1.0 . 4.21 204 182 A 66 LEU H A 66 LEU HD2% 1.0 . 4.40 205 183 A 66 LEU HBx A 66 LEU HD2% 1.0 . 3.44 206 184 A 110 THR HA A 110 THR HG2% 1.0 . 4.09 207 185 A 88 LEU H A 88 LEU HG 1.0 . 3.99 208 186 A 75 SER HBy A 69 VAL HG1% 1.0 . 5.37 209 186 A 69 VAL HG1% A 75 SER HB2 1.0 . 5.37 210 187 A 76 ARG H A 75 SER HB2 1.0 . 4.32 211 187 A 75 SER HBy A 76 ARG H 1.0 . 4.32 212 188 A 75 SER H A 75 SER HB2 1.0 . 3.89 213 188 A 75 SER HBy A 75 SER H 1.0 . 3.89 214 189 A 36 ILE HA A 36 ILE HG1x 1.0 . 4.03 215 190 A 37 THR H A 36 ILE HG1x 1.0 . 5.30 216 191 A 36 ILE H A 36 ILE HG1x 1.0 . 4.46 217 192 A 97 LEU H A 97 LEU HBx 1.0 . 3.94 218 193 A 90 LEU H A 90 LEU HD2% 1.0 . 4.11 219 194 A 90 LEU HBx A 90 LEU HD2% 1.0 . 3.59 220 195 A 90 LEU HBy A 90 LEU HD2% 1.0 . 3.33 221 196 A 81 PHE HA A 84 ASN HBx 1.0 . 4.62 222 197 A 40 GLU H A 40 GLU HBx 1.0 . 4.12 223 198 A 36 ILE HG2% A 40 GLU HBx 1.0 . 4.37 224 199 A 81 PHE HA A 84 ASN HBy 1.0 . 4.62 225 200 A 36 ILE HD1% A 35 THR HG2% 1.0 . 4.19 226 201 A 63 ALA HA A 66 LEU HBx 1.0 . 4.66 227 202 A 63 ALA HA A 66 LEU H 1.0 . 4.37 228 203 A 63 ALA HA A 67 ILE HD1% 1.0 . 4.88 229 204 A 109 VAL HA A 109 VAL HG11 1.0 . 3.56 230 204 A 109 VAL HG2% A 109 VAL HA 1.0 . 3.56 231 205 A 44 LEU HA A 44 LEU HD1% 1.0 . 4.27 232 206 A 44 LEU HA A 44 LEU HG 1.0 . 3.93 233 207 A 83 ILE H A 83 ILE HG2% 1.0 . 3.83 234 208 A 83 ILE HG2% A 83 ILE HG1x 1.0 . 3.67 235 209 A 83 ILE HG2% A 83 ILE HA 1.0 . 3.32 236 210 A 83 ILE HG2% A 83 ILE HG1y 1.0 . 3.67 237 211 A 37 THR HB A 39 ASP HA 1.0 . 4.64 238 212 A 37 THR HB A 38 PHE HBx 1.0 . 4.60 239 212 A 37 THR HB A 38 PHE HB3 1.0 . 4.60 240 213 A 88 LEU H A 87 SER HB2 1.0 . 4.23 241 213 A 88 LEU H A 87 SER HBy 1.0 . 4.23 242 214 A 82 ILE HA A 79 PRO HG2 1.0 . 4.81 243 214 A 82 ILE HA A 79 PRO HGy 1.0 . 4.81 244 215 A 65 THR H A 64 LEU HG 1.0 . 4.75 245 216 A 96 ALA HA A 95 SER HA 1.0 . 4.82 246 217 A 95 SER HA A 98 TYR HBx 1.0 . 4.58 247 218 A 64 LEU H A 64 LEU HBx 1.0 . 3.56 248 219 A 45 VAL H A 45 VAL HB 1.0 . 3.52 249 220 A 100 LYS HEy A 100 LYS HBy 1.0 . 4.83 250 220 A 100 LYS HBy A 100 LYS HE2 1.0 . 4.83 251 221 A 100 LYS HA A 100 LYS HE2 1.0 . 5.17 252 221 A 100 LYS HEy A 100 LYS HA 1.0 . 5.17 253 222 A 103 LEU HG A 104 SER H 1.0 . 5.08 254 223 A 41 LEU HG A 41 LEU HA 1.0 . 4.05 255 224 A 82 ILE HB A 78 THR HA 1.0 . 5.28 256 225 A 80 ILE HB A 80 ILE H 1.0 . 3.79 257 226 A 80 ILE HB A 80 ILE HD1% 1.0 . 3.43 258 227 A 80 ILE HB A 81 PHE H 1.0 . 4.16 259 228 A 55 PHE H A 55 PHE HBx 1.0 . 3.51 260 228 A 55 PHE H A 55 PHE HB3 1.0 . 3.51 261 229 A 102 LEU HG A 102 LEU HA 1.0 . 4.18 262 230 A 102 LEU HA A 105 ASN HBx 1.0 . 4.86 263 231 A 102 LEU HA A 105 ASN H 1.0 . 4.38 264 232 A 102 LEU HA A 102 LEU HD11 1.0 . 3.37 265 232 A 102 LEU HA A 102 LEU HD2% 1.0 . 3.37 266 233 A 92 ILE HD1% A 92 ILE HA 1.0 . 3.93 267 234 A 92 ILE HD1% A 92 ILE HB 1.0 . 3.62 268 235 A 52 ALA HB% A 49 VAL HA 1.0 . 3.28 269 236 A 52 ALA HB% A 55 PHE H 1.0 . 5.00 270 237 A 52 ALA HB% A 55 PHE HBx 1.0 . 4.14 271 237 A 52 ALA HB% A 55 PHE HB3 1.0 . 4.14 272 238 A 52 ALA HB% A 48 THR HG2% 1.0 . 4.55 273 239 A 52 ALA HB% A 53 ILE HB 1.0 . 4.75 274 240 A 52 ALA H A 52 ALA HB% 1.0 . 3.02 275 241 A 52 ALA HB% A 51 GLN HBx 1.0 . 4.12 276 241 A 52 ALA HB% A 51 GLN HB3 1.0 . 4.12 277 242 A 44 LEU H A 44 LEU HD1% 1.0 . 4.40 278 243 A 51 GLN H A 51 GLN HG2 1.0 . 4.14 279 243 A 51 GLN HGy A 51 GLN H 1.0 . 4.14 280 244 A 50 THR HG2% A 51 GLN HG2 1.0 . 4.41 281 244 A 51 GLN HGy A 50 THR HG2% 1.0 . 4.41 282 245 A 51 GLN HA A 51 GLN HG2 1.0 . 3.54 283 245 A 51 GLN HGy A 51 GLN HA 1.0 . 3.54 284 246 A 52 ALA HB% A 51 GLN HG2 1.0 . 5.50 285 246 A 51 GLN HGy A 52 ALA HB% 1.0 . 5.50 286 247 A 51 GLN HGy A 54 LEU HBx 1.0 . 5.50 287 247 A 54 LEU HBx A 51 GLN HG2 1.0 . 5.50 288 248 A 51 GLN HGy A 54 LEU HBy 1.0 . 5.50 289 248 A 51 GLN HG2 A 54 LEU HBy 1.0 . 5.50 290 249 A 36 ILE HG2% A 37 THR HA 1.0 . 4.31 291 250 A 36 ILE HG2% A 40 GLU HBy 1.0 . 4.37 292 251 A 36 ILE H A 36 ILE HG2% 1.0 . 4.05 293 252 A 36 ILE HG2% A 37 THR HB 1.0 . 4.49 294 253 A 92 ILE H A 92 ILE HG1x 1.0 . 4.42 295 254 A 41 LEU H A 41 LEU HBy 1.0 . 3.95 296 255 A 66 LEU HD1% A 66 LEU HBx 1.0 . 3.61 297 256 A 45 VAL HA A 45 VAL HG1% 1.0 . 3.32 298 257 A 45 VAL H A 45 VAL HG1% 1.0 . 3.94 299 258 A 85 GLN HA A 85 GLN HGx 1.0 . 4.16 300 259 A 85 GLN HA A 85 GLN HGy 1.0 . 4.16 301 260 A 80 ILE HG2% A 80 ILE HG1y 1.0 . 3.27 302 261 A 80 ILE H A 80 ILE HG1y 1.0 . 4.55 303 262 A 67 ILE HA A 67 ILE HG1y 1.0 . 3.92 304 263 A 67 ILE HA A 67 ILE HG1x 1.0 . 3.92 305 264 A 103 LEU HA A 106 TYR HBy 1.0 . 4.48 306 265 A 106 TYR H A 106 TYR HBy 1.0 . 3.61 307 266 A 93 LEU HA A 93 LEU HG 1.0 . 3.87 308 267 A 77 LYS HDy A 77 LYS HBx 1.0 . 4.19 309 267 A 77 LYS HBx A 77 LYS HD2 1.0 . 4.19 310 268 A 107 SER H A 107 SER HBx 1.0 . 4.14 311 269 A 38 PHE HB3 A 41 LEU HBy 1.0 . 4.97 312 269 A 38 PHE HBx A 41 LEU HBy 1.0 . 4.97 313 270 A 103 LEU HBx A 103 LEU HD2% 1.0 . 3.75 314 271 A 103 LEU H A 103 LEU HBx 1.0 . 3.76 315 272 A 35 THR HG2% A 36 ILE HA 1.0 . 4.28 316 273 A 38 PHE HA A 37 THR HA 1.0 . 5.22 317 274 A 36 ILE HA A 36 ILE HG2% 1.0 . 3.34 318 275 A 36 ILE HD1% A 36 ILE HA 1.0 . 3.79 319 276 A 36 ILE HA A 36 ILE HG1y 1.0 . 4.03 320 277 A 36 ILE HA A 37 THR H 1.0 . 2.97 321 278 A 38 PHE HA A 37 THR HB 1.0 . 4.69 322 279 A 97 LEU HA A 100 LYS HDy 1.0 . 5.03 323 280 A 100 LYS HBx A 100 LYS HDy 1.0 . 4.10 324 281 A 100 LYS HBy A 100 LYS HDy 1.0 . 4.10 325 282 A 100 LYS HA A 100 LYS HDy 1.0 . 5.18 326 283 A 82 ILE HG2% A 79 PRO HG2 1.0 . 5.08 327 283 A 82 ILE HG2% A 79 PRO HGy 1.0 . 5.08 328 284 A 82 ILE HD1% A 79 PRO HG2 1.0 . 5.36 329 284 A 82 ILE HD1% A 79 PRO HGy 1.0 . 5.36 330 285 A 78 THR HB A 79 PRO HG2 1.0 . 5.45 331 285 A 78 THR HB A 79 PRO HGy 1.0 . 5.45 332 286 A 80 ILE H A 79 PRO HG2 1.0 . 4.82 333 286 A 80 ILE H A 79 PRO HGy 1.0 . 4.82 334 287 A 78 THR HG2% A 79 PRO HG2 1.0 . 5.13 335 287 A 79 PRO HGy A 78 THR HG2% 1.0 . 5.13 336 288 A 37 THR HG2% A 40 GLU HG2 1.0 . 5.37 337 288 A 40 GLU HGy A 37 THR HG2% 1.0 . 5.37 338 289 A 36 ILE HG2% A 40 GLU HG2 1.0 . 3.99 339 289 A 40 GLU HGy A 36 ILE HG2% 1.0 . 3.99 340 290 A 58 ARG H A 58 ARG HGx 1.0 . 4.54 341 291 A 59 SER H A 58 ARG HGx 1.0 . 5.04 342 292 A 71 ILE H A 72 THR HB 1.0 . 5.50 343 293 A 71 ILE HG2% A 72 THR HB 1.0 . 4.26 344 294 A 73 SER H A 72 THR HB 1.0 . 4.80 345 295 A 51 GLN H A 50 THR HB 1.0 . 4.12 346 296 A 50 THR HB A 50 THR H 1.0 . 4.06 347 297 A 49 VAL HB A 50 THR HB 1.0 . 5.50 348 298 A 50 THR HB A 48 THR H 1.0 . 5.20 349 299 A 82 ILE HG2% A 78 THR HB 1.0 . 4.86 350 300 A 103 LEU HA A 103 LEU HD2% 1.0 . 4.30 351 301 A 104 SER H A 103 LEU HD2% 1.0 . 4.74 352 302 A 103 LEU H A 103 LEU HD2% 1.0 . 4.43 353 303 A 53 ILE HD1% A 53 ILE HB 1.0 . 3.31 354 304 A 53 ILE HD1% A 53 ILE HA 1.0 . 3.87 355 305 A 90 LEU H A 90 LEU HBx 1.0 . 4.08 356 306 A 100 LYS HEy A 100 LYS HBx 1.0 . 4.83 357 306 A 100 LYS HBx A 100 LYS HE2 1.0 . 4.83 358 307 A 101 TYR H A 100 LYS HBx 1.0 . 4.57 359 308 A 100 LYS H A 100 LYS HBx 1.0 . 3.99 360 309 A 91 ILE H A 91 ILE HG1x 1.0 . 4.54 361 310 A 48 THR HB A 49 VAL H 1.0 . 3.96 362 311 A 48 THR HB A 49 VAL HG1% 1.0 . 5.20 363 312 A 48 THR HB A 48 THR H 1.0 . 3.97 364 313 A 49 VAL HB A 48 THR HB 1.0 . 5.43 365 314 A 48 THR HB A 45 VAL HA 1.0 . 4.82 366 315 A 65 THR HA A 68 VAL HG2% 1.0 . 4.06 367 316 A 69 VAL H A 68 VAL HG2% 1.0 . 4.13 368 317 A 68 VAL HA A 68 VAL HG2% 1.0 . 3.21 369 318 A 68 VAL H A 68 VAL HG2% 1.0 . 3.99 370 319 A 93 LEU H A 93 LEU HD2% 1.0 . 4.97 371 320 A 71 ILE HD1% A 71 ILE HA 1.0 . 3.88 372 321 A 71 ILE HB A 71 ILE HD1% 1.0 . 3.36 373 322 A 50 THR H A 49 VAL HG2% 1.0 . 4.46 374 323 A 48 THR HB A 49 VAL HG2% 1.0 . 5.20 375 324 A 49 VAL H A 49 VAL HG2% 1.0 . 3.79 376 325 A 69 VAL HB A 69 VAL H 1.0 . 3.95 377 326 A 69 VAL HB A 68 VAL H 1.0 . 5.37 378 327 A 70 TRP HA A 75 SER HB2 1.0 . 4.31 379 327 A 75 SER HBy A 70 TRP HA 1.0 . 4.31 380 328 A 74 ARG HA A 74 ARG HGy 1.0 . 4.22 381 329 A 74 ARG HA A 74 ARG HGx 1.0 . 4.22 382 330 A 88 LEU HA A 88 LEU HD2% 1.0 . 3.99 383 331 A 82 ILE H A 82 ILE HG1x 1.0 . 4.28 384 332 A 66 LEU H A 66 LEU HBx 1.0 . 3.96 385 333 A 54 LEU H A 54 LEU HD2% 1.0 . 4.41 386 334 A 54 LEU HBy A 54 LEU HD2% 1.0 . 3.47 387 335 A 97 LEU HBy A 97 LEU HD2% 1.0 . 3.78 388 336 A 50 THR HG2% A 47 SER HBy 1.0 . 4.92 389 337 A 54 LEU HBx A 54 LEU HD2% 1.0 . 3.47 390 338 A 97 LEU HBx A 97 LEU HD2% 1.0 . 3.78 391 339 A 97 LEU H A 97 LEU HD2% 1.0 . 4.70 392 340 A 82 ILE HB A 82 ILE H 1.0 . 3.75 393 341 A 72 THR H A 69 VAL HA 1.0 . 4.37 394 342 A 66 LEU HA A 69 VAL HA 1.0 . 5.50 395 343 A 69 VAL HA A 69 VAL HG2% 1.0 . 3.29 396 344 A 72 THR HB A 69 VAL HA 1.0 . 5.50 397 345 A 69 VAL HA A 73 SER HA 1.0 . 5.50 398 346 A 69 VAL HA A 69 VAL HG1% 1.0 . 3.29 399 347 A 101 TYR H A 101 TYR HBy 1.0 . 3.93 400 348 A 86 VAL H A 85 GLN HBx 1.0 . 4.65 401 348 A 85 GLN HB3 A 86 VAL H 1.0 . 4.65 402 349 A 82 ILE HA A 85 GLN HBx 1.0 . 5.16 403 349 A 82 ILE HA A 85 GLN HB3 1.0 . 5.16 404 350 A 80 ILE HD1% A 79 PRO HA 1.0 . 5.50 405 351 A 82 ILE HG2% A 79 PRO HA 1.0 . 5.50 406 352 A 80 ILE H A 79 PRO HA 1.0 . 3.42 407 353 A 82 ILE HB A 79 PRO HA 1.0 . 4.87 408 354 A 40 GLU HA A 40 GLU HG2 1.0 . 3.35 409 354 A 40 GLU HGy A 40 GLU HA 1.0 . 3.35 410 355 A 72 THR HA A 72 THR HG2% 1.0 . 3.32 411 356 A 71 ILE H A 72 THR HG2% 1.0 . 4.63 412 357 A 69 VAL H A 72 THR HG2% 1.0 . 4.69 413 358 A 68 VAL HB A 72 THR HG2% 1.0 . 4.73 414 359 A 69 VAL HB A 72 THR HG2% 1.0 . 5.28 415 360 A 69 VAL HA A 72 THR HG2% 1.0 . 4.22 416 361 A 71 ILE HG2% A 72 THR HG2% 1.0 . 3.53 417 362 A 71 ILE HB A 72 THR HG2% 1.0 . 4.64 418 363 A 72 THR H A 72 THR HG2% 1.0 . 3.61 419 364 A 50 THR HA A 50 THR HG2% 1.0 . 3.25 420 365 A 50 THR HG2% A 53 ILE HB 1.0 . 5.50 421 366 A 50 THR HG2% A 49 VAL HA 1.0 . 5.24 422 367 A 50 THR HG2% A 51 GLN HBx 1.0 . 4.08 423 367 A 50 THR HG2% A 51 GLN HB3 1.0 . 4.08 424 368 A 50 THR HG2% A 49 VAL H 1.0 . 4.74 425 369 A 50 THR HG2% A 47 SER H 1.0 . 4.56 426 370 A 78 THR HA A 78 THR HG2% 1.0 . 3.25 427 371 A 82 ILE HG2% A 78 THR HG2% 1.0 . 3.89 428 372 A 83 ILE HD1% A 78 THR HG2% 1.0 . 4.08 429 373 A 64 LEU H A 64 LEU HD2% 1.0 . 4.45 430 374 A 53 ILE HA A 53 ILE HG1x 1.0 . 3.82 431 375 A 53 ILE HA A 53 ILE HG1y 1.0 . 3.82 432 376 A 38 PHE HBx A 39 ASP HB2 1.0 . 5.22 433 376 A 38 PHE HB3 A 39 ASP HB2 1.0 . 5.22 434 376 A 39 ASP HBy A 38 PHE HBx 1.0 . 5.22 435 376 A 38 PHE HB3 A 39 ASP HBy 1.0 . 5.22 436 377 A 39 ASP HBy A 42 GLN HBx 1.0 . 4.75 437 377 A 39 ASP HB2 A 42 GLN HBx 1.0 . 4.75 438 377 A 42 GLN HB3 A 39 ASP HB2 1.0 . 4.75 439 377 A 39 ASP HBy A 42 GLN HB3 1.0 . 4.75 440 378 A 40 GLU H A 39 ASP HB2 1.0 . 3.80 441 378 A 40 GLU H A 39 ASP HBy 1.0 . 3.80 442 379 A 39 ASP HB2 A 40 GLU HG2 1.0 . 4.09 443 379 A 39 ASP HBy A 40 GLU HG2 1.0 . 4.09 444 379 A 40 GLU HGy A 39 ASP HB2 1.0 . 4.09 445 379 A 40 GLU HGy A 39 ASP HBy 1.0 . 4.09 446 380 A 89 PHE HB3 A 86 VAL HG1% 1.0 . 5.09 447 380 A 86 VAL HG1% A 89 PHE HBx 1.0 . 5.09 448 381 A 52 ALA H A 49 VAL HG1% 1.0 . 5.16 449 382 A 86 VAL H A 86 VAL HG1% 1.0 . 4.03 450 383 A 87 SER H A 86 VAL HG1% 1.0 . 4.17 451 384 A 86 VAL HA A 86 VAL HG1% 1.0 . 3.43 452 385 A 80 ILE HG2% A 80 ILE HG1x 1.0 . 3.27 453 386 A 80 ILE H A 80 ILE HG1x 1.0 . 4.55 454 387 A 77 LYS H A 77 LYS HGy 1.0 . 5.08 455 388 A 48 THR HA A 51 GLN HBx 1.0 . 3.94 456 388 A 51 GLN HB3 A 48 THR HA 1.0 . 3.94 457 389 A 48 THR HA A 51 GLN HG2 1.0 . 5.50 458 389 A 51 GLN HGy A 48 THR HA 1.0 . 5.50 459 390 A 54 LEU H A 54 LEU HD1% 1.0 . 4.41 460 391 A 54 LEU HD1% A 54 LEU HBy 1.0 . 3.47 461 392 A 97 LEU HD1% A 97 LEU HBy 1.0 . 3.78 462 393 A 57 VAL H A 57 VAL HB 1.0 . 3.88 463 394 A 79 PRO HBy A 80 ILE HG1y 1.0 . 5.50 464 395 A 49 VAL HB A 50 THR H 1.0 . 4.20 465 396 A 49 VAL HB A 48 THR HG2% 1.0 . 5.50 466 397 A 79 PRO HBy A 80 ILE HG1x 1.0 . 5.50 467 398 A 57 VAL HB A 58 ARG HBx 1.0 . 5.50 468 398 A 58 ARG HB3 A 57 VAL HB 1.0 . 5.50 469 399 A 54 LEU HA A 57 VAL HB 1.0 . 3.84 470 400 A 86 VAL HB A 87 SER HA 1.0 . 4.38 471 401 A 49 VAL HB A 49 VAL H 1.0 . 3.85 472 402 A 67 ILE H A 67 ILE HG1y 1.0 . 4.58 473 403 A 88 LEU H A 88 LEU HD1% 1.0 . 4.48 474 404 A 88 LEU HA A 88 LEU HD1% 1.0 . 3.99 475 405 A 83 ILE H A 83 ILE HB 1.0 . 3.72 476 406 A 74 ARG HA A 75 SER HA 1.0 . 5.02 477 407 A 67 ILE H A 67 ILE HG1x 1.0 . 4.58 478 408 A 90 LEU H A 90 LEU HBy 1.0 . 4.15 479 409 A 50 THR HB A 47 SER HA 1.0 . 4.54 480 410 A 50 THR HG2% A 47 SER HA 1.0 . 4.30 481 411 A 58 ARG H A 58 ARG HGy 1.0 . 4.54 482 412 A 59 SER H A 58 ARG HGy 1.0 . 5.04 483 413 A 82 ILE HG2% A 79 PRO HDx 1.0 . 4.83 484 414 A 78 THR H A 79 PRO HDx 1.0 . 5.33 485 415 A 82 ILE HB A 79 PRO HDx 1.0 . 4.72 486 416 A 78 THR HA A 79 PRO HDx 1.0 . 3.46 487 417 A 99 PHE H A 96 ALA HB% 1.0 . 5.50 488 418 A 96 ALA HB% A 99 PHE HBx 1.0 . 4.30 489 418 A 99 PHE HB3 A 96 ALA HB% 1.0 . 4.30 490 419 A 96 ALA HB% A 96 ALA H 1.0 . 3.07 491 420 A 96 ALA HB% A 93 LEU HA 1.0 . 3.39 492 421 A 80 ILE HD1% A 81 PHE HBx 1.0 . 4.46 493 421 A 80 ILE HD1% A 81 PHE HB3 1.0 . 4.46 494 422 A 82 ILE HA A 81 PHE HBx 1.0 . 4.56 495 422 A 82 ILE HA A 81 PHE HB3 1.0 . 4.56 496 423 A 61 ALA HB% A 61 ALA H 1.0 . 3.07 497 424 A 76 ARG HA A 76 ARG HG2 1.0 . 3.55 498 424 A 76 ARG HA A 76 ARG HGy 1.0 . 3.55 499 425 A 41 LEU H A 41 LEU HBx 1.0 . 3.43 500 426 A 38 PHE HB3 A 41 LEU HBx 1.0 . 4.46 501 426 A 41 LEU HBx A 38 PHE HBx 1.0 . 4.46 502 427 A 77 LYS H A 77 LYS HGx 1.0 . 5.08 503 428 A 85 GLN H A 85 GLN HGx 1.0 . 4.46 504 429 A 83 ILE H A 83 ILE HG1x 1.0 . 4.18 505 430 A 58 ARG HA A 60 GLY H 1.0 . 5.23 506 431 A 58 ARG HA A 58 ARG HGx 1.0 . 3.88 507 432 A 58 ARG HA A 58 ARG HGy 1.0 . 3.88 508 433 A 61 ALA HB% A 58 ARG HA 1.0 . 3.97 509 434 A 97 LEU H A 97 LEU HBy 1.0 . 3.94 510 435 A 96 ALA HA A 95 SER HB2 1.0 . 4.06 511 435 A 96 ALA HA A 95 SER HBy 1.0 . 4.06 512 436 A 96 ALA H A 95 SER HB2 1.0 . 4.47 513 436 A 96 ALA H A 95 SER HBy 1.0 . 4.47 514 437 A 102 LEU HD2% A 102 LEU HBy 1.0 . 3.50 515 437 A 102 LEU HBy A 102 LEU HD11 1.0 . 3.50 516 438 A 103 LEU H A 102 LEU HBy 1.0 . 4.52 517 439 A 97 LEU HA A 100 LYS HDx 1.0 . 5.03 518 440 A 100 LYS HDx A 100 LYS HBx 1.0 . 4.10 519 441 A 100 LYS HDx A 100 LYS HBy 1.0 . 4.10 520 442 A 100 LYS HA A 100 LYS HDx 1.0 . 5.18 521 443 A 41 LEU HBy A 41 LEU HD2% 1.0 . 3.65 522 444 A 41 LEU H A 41 LEU HD2% 1.0 . 4.24 523 445 A 88 LEU H A 88 LEU HD2% 1.0 . 4.48 524 446 A 41 LEU HA A 41 LEU HD2% 1.0 . 3.89 525 447 A 68 VAL HA A 71 ILE H 1.0 . 4.69 526 448 A 71 ILE HG2% A 71 ILE H 1.0 . 3.92 527 449 A 71 ILE HG2% A 71 ILE HA 1.0 . 3.46 528 450 A 71 ILE HA A 71 ILE HG1y 1.0 . 3.84 529 451 A 71 ILE HA A 71 ILE HG1x 1.0 . 3.84 530 452 A 75 SER HBy A 69 VAL HG2% 1.0 . 5.37 531 452 A 69 VAL HG2% A 75 SER HB2 1.0 . 5.37 532 453 A 69 VAL H A 69 VAL HG2% 1.0 . 3.96 533 454 A 66 LEU HA A 69 VAL HG2% 1.0 . 4.36 534 455 A 92 ILE H A 92 ILE HG1y 1.0 . 4.42 535 456 A 55 PHE H A 52 ALA HA 1.0 . 4.32 536 457 A 52 ALA HA A 55 PHE HBx 1.0 . 3.73 537 457 A 55 PHE HB3 A 52 ALA HA 1.0 . 3.73 538 458 A 66 LEU H A 66 LEU HBy 1.0 . 3.76 539 459 A 37 THR H A 36 ILE HG1y 1.0 . 5.30 540 460 A 36 ILE H A 36 ILE HG1y 1.0 . 4.46 541 461 A 91 ILE H A 91 ILE HG1y 1.0 . 4.54 542 462 A 103 LEU HD1% A 103 LEU HBy 1.0 . 3.75 543 463 A 103 LEU HBy A 103 LEU HD2% 1.0 . 3.75 544 464 A 100 LYS HA A 103 LEU HBy 1.0 . 4.63 545 465 A 103 LEU H A 103 LEU HBy 1.0 . 3.76 546 466 A 66 LEU H A 66 LEU HD1% 1.0 . 4.43 547 467 A 41 LEU HD1% A 41 LEU HBy 1.0 . 3.65 548 468 A 44 LEU HA A 44 LEU HD2% 1.0 . 4.27 549 469 A 44 LEU H A 44 LEU HD2% 1.0 . 4.40 550 470 A 66 LEU HBy A 66 LEU HD2% 1.0 . 3.15 551 471 A 89 PHE HB3 A 86 VAL HG2% 1.0 . 5.09 552 471 A 86 VAL HG2% A 89 PHE HBx 1.0 . 5.09 553 472 A 86 VAL H A 86 VAL HG2% 1.0 . 4.03 554 473 A 87 SER HA A 86 VAL HG2% 1.0 . 5.50 555 474 A 87 SER H A 86 VAL HG2% 1.0 . 4.17 556 475 A 86 VAL HA A 86 VAL HG2% 1.0 . 3.43 557 476 A 73 SER HA A 72 THR HG2% 1.0 . 4.60 558 477 A 41 LEU HA A 44 LEU H 1.0 . 4.73 559 478 A 103 LEU HA A 107 SER H 1.0 . 5.41 560 479 A 103 LEU HA A 106 TYR HBx 1.0 . 4.48 561 480 A 35 THR HB A 36 ILE H 1.0 . 4.78 562 481 A 36 ILE HD1% A 35 THR HB 1.0 . 5.32 563 482 A 36 ILE HD1% A 36 ILE HB 1.0 . 3.64 564 483 A 101 TYR H A 100 LYS HBy 1.0 . 4.57 565 484 A 100 LYS H A 100 LYS HBy 1.0 . 3.99 566 485 A 40 GLU H A 40 GLU HBy 1.0 . 4.12 567 486 A 58 ARG HBx A 58 ARG HD2 1.0 . 3.23 568 486 A 58 ARG HDy A 58 ARG HBx 1.0 . 3.23 569 486 A 58 ARG HB3 A 58 ARG HDy 1.0 . 3.23 570 486 A 58 ARG HB3 A 58 ARG HD2 1.0 . 3.23 571 487 A 55 PHE HA A 58 ARG HD2 1.0 . 4.40 572 487 A 58 ARG HDy A 55 PHE HA 1.0 . 4.40 573 488 A 58 ARG HA A 58 ARG HD2 1.0 . 4.36 574 488 A 58 ARG HA A 58 ARG HDy 1.0 . 4.36 575 489 A 58 ARG H A 58 ARG HD2 1.0 . 4.50 576 489 A 58 ARG H A 58 ARG HDy 1.0 . 4.50 577 490 A 59 SER H A 58 ARG HD2 1.0 . 5.12 578 490 A 59 SER H A 58 ARG HDy 1.0 . 5.12 579 491 A 97 LEU H A 97 LEU HD1% 1.0 . 4.70 580 492 A 103 LEU H A 102 LEU HD11 1.0 . 5.02 581 492 A 102 LEU HD2% A 103 LEU H 1.0 . 5.02 582 493 A 42 GLN H A 42 GLN HGx 1.0 . 4.01 583 494 A 39 ASP HA A 42 GLN HGx 1.0 . 4.68 584 495 A 43 GLY H A 42 GLN HGx 1.0 . 4.83 585 496 A 42 GLN HA A 42 GLN HGx 1.0 . 3.89 586 497 A 53 ILE H A 53 ILE HG1x 1.0 . 4.17 587 498 A 90 LEU H A 90 LEU HD1% 1.0 . 4.11 588 499 A 90 LEU HA A 90 LEU HD1% 1.0 . 4.05 589 500 A 90 LEU HBx A 90 LEU HD1% 1.0 . 3.59 590 501 A 90 LEU HD1% A 90 LEU HBy 1.0 . 3.33 591 502 A 91 ILE HG2% A 91 ILE HG1x 1.0 . 3.63 592 503 A 91 ILE HA A 91 ILE HG2% 1.0 . 3.50 593 504 A 91 ILE HG2% A 91 ILE HG1y 1.0 . 3.63 594 505 A 91 ILE HG2% A 91 ILE H 1.0 . 4.12 595 506 A 80 ILE HA A 79 PRO HA 1.0 . 4.42 596 507 A 83 ILE HA A 86 VAL H 1.0 . 4.17 597 508 A 54 LEU H A 54 LEU HBy 1.0 . 3.93 598 509 A 65 THR HA A 68 VAL HG1% 1.0 . 4.06 599 510 A 69 VAL H A 68 VAL HG1% 1.0 . 4.13 600 511 A 68 VAL HA A 68 VAL HG1% 1.0 . 3.21 601 512 A 68 VAL H A 68 VAL HG1% 1.0 . 3.99 602 513 A 93 LEU H A 93 LEU HBx 1.0 . 3.83 603 514 A 71 ILE HB A 71 ILE H 1.0 . 3.91 604 515 A 57 VAL H A 57 VAL HG2% 1.0 . 3.93 605 516 A 57 VAL HA A 57 VAL HG2% 1.0 . 3.56 606 517 A 54 LEU HA A 57 VAL HG2% 1.0 . 4.21 607 518 A 46 ASN H A 45 VAL HG2% 1.0 . 4.67 608 519 A 87 SER HA A 86 VAL HG1% 1.0 . 5.50 609 520 A 49 VAL H A 49 VAL HG1% 1.0 . 3.79 610 521 A 71 ILE H A 70 TRP HBx 1.0 . 4.81 611 522 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 3.67 612 523 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 3.67 613 524 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.50 614 525 A 82 ILE HG2% A 83 ILE HA 1.0 . 3.95 615 526 A 82 ILE HG2% A 82 ILE H 1.0 . 4.10 616 527 A 66 LEU HG A 66 LEU H 1.0 . 3.82 617 528 A 66 LEU HG A 66 LEU HA 1.0 . 3.82 618 529 A 48 THR HG2% A 51 GLN HBx 1.0 . 4.76 619 529 A 48 THR HG2% A 51 GLN HB3 1.0 . 4.76 620 530 A 96 ALA HA A 99 PHE H 1.0 . 4.44 621 531 A 83 ILE HA A 83 ILE HG1x 1.0 . 3.93 622 532 A 82 ILE HA A 82 ILE HD1% 1.0 . 3.63 623 533 A 83 ILE HA A 83 ILE HD1% 1.0 . 3.35 624 534 A 83 ILE H A 83 ILE HG1y 1.0 . 4.18 625 535 A 83 ILE HA A 83 ILE HG1y 1.0 . 3.93 626 536 A 54 LEU HBx A 54 LEU HD1% 1.0 . 3.47 627 537 A 97 LEU HBx A 97 LEU HD1% 1.0 . 3.78 628 538 A 54 LEU H A 54 LEU HBx 1.0 . 3.93 629 539 A 102 LEU HD2% A 102 LEU HBx 1.0 . 3.50 630 539 A 102 LEU HBx A 102 LEU HD11 1.0 . 3.50 631 540 A 103 LEU H A 102 LEU HBx 1.0 . 4.52 632 541 A 50 THR HG2% A 47 SER HBx 1.0 . 4.92 633 542 A 107 SER H A 107 SER HBy 1.0 . 4.14 634 543 A 53 ILE H A 51 GLN HA 1.0 . 4.79 635 544 A 50 THR HG2% A 51 GLN HA 1.0 . 4.42 636 545 A 51 GLN HA A 54 LEU HBx 1.0 . 4.95 637 546 A 51 GLN HA A 54 LEU HBy 1.0 . 4.95 638 547 A 78 THR H A 79 PRO HDy 1.0 . 5.33 639 548 A 78 THR HA A 79 PRO HDy 1.0 . 3.46 640 549 A 62 ALA HB% A 62 ALA H 1.0 . 3.11 641 550 A 63 ALA H A 62 ALA HB% 1.0 . 3.35 642 551 A 100 LYS HA A 102 LEU H 1.0 . 4.78 643 552 A 104 SER HA A 100 LYS HA 1.0 . 5.50 644 553 A 103 LEU HG A 100 LYS HA 1.0 . 4.05 645 554 A 100 LYS HA A 103 LEU H 1.0 . 4.52 646 555 A 100 LYS HA A 103 LEU HBx 1.0 . 4.63 647 556 A 100 LYS HA A 100 LYS HG2 1.0 . 3.60 648 556 A 100 LYS HA A 100 LYS HGy 1.0 . 3.60 649 557 A 71 ILE H A 71 ILE HG1y 1.0 . 4.83 650 558 A 85 GLN H A 85 GLN HGy 1.0 . 4.46 651 559 A 44 LEU H A 44 LEU HBy 1.0 . 3.77 652 560 A 105 ASN H A 105 ASN HBy 1.0 . 3.99 653 561 A 106 TYR H A 105 ASN HBy 1.0 . 4.35 654 562 A 102 LEU HA A 105 ASN HBy 1.0 . 4.86 655 563 A 65 THR H A 65 THR HB 1.0 . 3.81 656 564 A 66 LEU H A 65 THR HB 1.0 . 4.03 657 565 A 37 THR H A 37 THR HG2% 1.0 . 3.39 658 566 A 37 THR HG2% A 38 PHE HBx 1.0 . 4.45 659 566 A 38 PHE HB3 A 37 THR HG2% 1.0 . 4.45 660 567 A 37 THR HA A 37 THR HG2% 1.0 . 3.05 661 568 A 62 ALA HB% A 59 SER HA 1.0 . 4.57 662 569 A 54 LEU HG A 53 ILE H 1.0 . 4.22 663 570 A 45 VAL HA A 45 VAL HG2% 1.0 . 3.32 664 571 A 45 VAL H A 45 VAL HG2% 1.0 . 3.94 665 572 A 90 LEU HG A 90 LEU H 1.0 . 4.21 666 573 A 39 ASP HA A 38 PHE HBx 1.0 . 4.37 667 573 A 39 ASP HA A 38 PHE HB3 1.0 . 4.37 668 574 A 39 ASP HA A 42 GLN HBx 1.0 . 3.61 669 574 A 39 ASP HA A 42 GLN HB3 1.0 . 3.61 670 575 A 39 ASP HA A 39 ASP HB2 1.0 . 3.02 671 575 A 39 ASP HA A 39 ASP HBy 1.0 . 3.02 672 576 A 39 ASP HA A 42 GLN HGy 1.0 . 4.68 673 577 A 86 VAL HA A 89 PHE HBx 1.0 . 3.93 674 577 A 86 VAL HA A 89 PHE HB3 1.0 . 3.93 675 578 A 86 VAL HA A 89 PHE H 1.0 . 4.18 676 579 A 86 VAL HA A 87 SER HA 1.0 . 4.84 677 580 A 82 ILE HB A 82 ILE HD1% 1.0 . 4.07 678 581 A 81 PHE H A 80 ILE HD1% 1.0 . 4.58 679 582 A 77 LYS HDy A 77 LYS HE2 1.0 . 2.99 680 582 A 77 LYS HD2 A 77 LYS HE2 1.0 . 2.99 681 582 A 77 LYS HEy A 77 LYS HD2 1.0 . 2.99 682 582 A 77 LYS HDy A 77 LYS HEy 1.0 . 2.99 683 583 A 100 LYS HE2 A 100 LYS HG2 1.0 . 3.77 684 583 A 100 LYS HEy A 100 LYS HG2 1.0 . 3.77 685 583 A 100 LYS HGy A 100 LYS HE2 1.0 . 3.77 686 583 A 100 LYS HEy A 100 LYS HGy 1.0 . 3.77 687 584 A 48 THR HG2% A 49 VAL H 1.0 . 4.89 688 585 A 48 THR HG2% A 48 THR H 1.0 . 4.08 689 586 A 48 THR HG2% A 48 THR HA 1.0 . 3.33 690 587 A 48 THR HG2% A 45 VAL HA 1.0 . 5.50 691 588 A 48 THR HG2% A 51 GLN H 1.0 . 5.50 692 589 A 57 VAL HA A 59 SER H 1.0 . 5.11 693 590 A 49 VAL HA A 48 THR HA 1.0 . 4.90 694 591 A 101 TYR HE% A 102 LEU HD11 1.0 . 4.27 695 591 A 102 LEU HD2% A 101 TYR HE% 1.0 . 4.27 696 592 A 67 ILE HA A 66 LEU HD1% 1.0 . 3.51 697 593 A 92 ILE HG2% A 92 ILE HG1x 1.0 . 3.67 698 594 A 92 ILE HG2% A 92 ILE HG1y 1.0 . 3.67 699 595 A 92 ILE HA A 92 ILE HG1x 1.0 . 4.03 700 596 A 92 ILE HA A 92 ILE HG1y 1.0 . 4.03 701 597 A 92 ILE HA A 92 ILE HG2% 1.0 . 3.40 702 598 A 44 LEU H A 44 LEU HBx 1.0 . 3.77 703 599 A 67 ILE HA A 67 ILE HG2% 1.0 . 3.33 704 600 A 67 ILE HG2% A 67 ILE HG1y 1.0 . 3.53 705 601 A 67 ILE HG2% A 67 ILE HG1x 1.0 . 3.53 706 602 A 76 ARG HDy A 76 ARG HBy 1.0 . 3.66 707 602 A 76 ARG HBy A 76 ARG HD2 1.0 . 3.66 708 603 A 76 ARG HA A 76 ARG HD2 1.0 . 4.03 709 603 A 76 ARG HA A 76 ARG HDy 1.0 . 4.03 710 604 A 76 ARG HDy A 76 ARG HBx 1.0 . 3.66 711 604 A 76 ARG HBx A 76 ARG HD2 1.0 . 3.66 712 605 A 36 ILE HD1% A 34 SER HA 1.0 . 4.61 713 606 A 83 ILE HD1% A 83 ILE HB 1.0 . 3.37 714 607 A 67 ILE HB A 67 ILE HD1% 1.0 . 3.73 715 608 A 91 ILE HB A 91 ILE HD1% 1.0 . 3.97 716 609 A 93 LEU H A 93 LEU HBy 1.0 . 3.83 717 610 A 71 ILE H A 70 TRP HBy 1.0 . 4.81 718 611 A 103 LEU HBx A 103 LEU HD1% 1.0 . 3.75 719 612 A 103 LEU HA A 103 LEU HD1% 1.0 . 4.30 720 613 A 104 SER H A 103 LEU HD1% 1.0 . 4.74 721 614 A 103 LEU H A 103 LEU HD1% 1.0 . 4.43 722 615 A 94 HIS HA A 97 LEU HBy 1.0 . 4.41 723 616 A 91 ILE HA A 94 HIS HA 1.0 . 5.50 724 617 A 93 LEU H A 94 HIS HA 1.0 . 5.26 725 618 A 94 HIS HA A 97 LEU HBx 1.0 . 4.41 726 619 A 94 HIS HA A 97 LEU HD2% 1.0 . 5.42 727 620 A 77 LYS HDy A 77 LYS HBy 1.0 . 4.19 728 620 A 77 LYS HBy A 77 LYS HD2 1.0 . 4.19 729 621 A 63 ALA HB% A 66 LEU HD2% 1.0 . 3.88 730 622 A 63 ALA H A 63 ALA HB% 1.0 . 3.03 731 623 A 63 ALA HB% A 64 LEU H 1.0 . 3.55 732 624 A 61 ALA HB% A 64 LEU HBy 1.0 . 4.58 733 625 A 66 LEU HG A 63 ALA HB% 1.0 . 4.93 734 626 A 61 ALA HB% A 58 ARG HBx 1.0 . 5.03 735 626 A 61 ALA HB% A 58 ARG HB3 1.0 . 5.03 736 627 A 63 ALA HB% A 66 LEU HBy 1.0 . 5.41 737 628 A 63 ALA HB% A 66 LEU H 1.0 . 4.79 738 629 A 63 ALA HB% A 67 ILE HD1% 1.0 . 3.89 739 630 A 38 PHE HA A 41 LEU HBx 1.0 . 3.68 740 631 A 101 TYR H A 101 TYR HBx 1.0 . 3.93 741 632 A 53 ILE HD1% A 49 VAL HB 1.0 . 5.46 742 633 A 57 VAL HB A 55 PHE HA 1.0 . 5.50 743 634 A 82 ILE HB A 79 PRO HBy 1.0 . 4.02 744 635 A 74 ARG HA A 74 ARG HDx 1.0 . 4.21 745 636 A 65 THR HG2% A 62 ALA HA 1.0 . 4.08 746 637 A 65 THR HG2% A 66 LEU H 1.0 . 4.09 747 638 A 65 THR HG2% A 64 LEU HBy 1.0 . 4.22 748 639 A 65 THR HA A 65 THR HG2% 1.0 . 3.27 749 640 A 37 THR HA A 38 PHE H 1.0 . 3.37 750 641 A 36 ILE HA A 37 THR HA 1.0 . 4.42 751 642 A 37 THR HA A 38 PHE HBx 1.0 . 4.77 752 642 A 38 PHE HB3 A 37 THR HA 1.0 . 4.77 753 643 A 87 SER HA A 90 LEU HD2% 1.0 . 5.02 754 644 A 99 PHE HA A 102 LEU HD11 1.0 . 3.46 755 644 A 99 PHE HA A 102 LEU HD2% 1.0 . 3.46 756 645 A 87 SER HA A 90 LEU HBx 1.0 . 4.13 757 646 A 97 LEU HG A 97 LEU HA 1.0 . 3.80 758 647 A 103 LEU HG A 102 LEU H 1.0 . 5.50 759 648 A 103 LEU HG A 103 LEU H 1.0 . 3.79 760 649 A 53 ILE HA A 53 ILE HG2% 1.0 . 3.22 761 650 A 53 ILE HG2% A 53 ILE H 1.0 . 3.77 762 651 A 101 TYR H A 100 LYS HG2 1.0 . 4.90 763 651 A 101 TYR H A 100 LYS HGy 1.0 . 4.90 764 652 A 97 LEU HA A 100 LYS HG2 1.0 . 4.71 765 652 A 97 LEU HA A 100 LYS HGy 1.0 . 4.71 766 653 A 91 ILE HB A 91 ILE H 1.0 . 3.87 767 654 A 65 THR HB A 62 ALA HA 1.0 . 4.51 768 655 A 61 ALA HA A 62 ALA HA 1.0 . 5.07 769 656 A 71 ILE H A 71 ILE HG1x 1.0 . 4.83 770 657 A 70 TRP H A 69 VAL HG1% 1.0 . 4.08 771 658 A 69 VAL H A 69 VAL HG1% 1.0 . 3.96 772 659 A 66 LEU HA A 69 VAL HG1% 1.0 . 4.36 773 660 A 92 ILE H A 92 ILE HB 1.0 . 3.89 774 661 A 64 LEU HA A 67 ILE HD1% 1.0 . 3.32 775 662 A 88 LEU H A 88 LEU HBy 1.0 . 3.61 776 663 A 53 ILE H A 53 ILE HG1y 1.0 . 4.17 777 664 A 61 ALA HA A 64 LEU HBy 1.0 . 3.77 778 665 A 64 LEU H A 64 LEU HBy 1.0 . 3.91 779 666 A 61 ALA HA A 64 LEU HD1% 1.0 . 4.45 780 667 A 64 LEU H A 64 LEU HD1% 1.0 . 4.45 781 668 A 41 LEU H A 41 LEU HD1% 1.0 . 4.24 782 669 A 41 LEU HA A 41 LEU HD1% 1.0 . 3.89 783 670 A 100 LYS H A 100 LYS HE2 1.0 . 5.29 784 670 A 100 LYS HEy A 100 LYS H 1.0 . 5.29 785 671 A 98 TYR HA A 101 TYR HBx 1.0 . 4.27 786 672 A 37 THR HB A 40 GLU HG2 1.0 . 4.59 787 672 A 40 GLU HGy A 37 THR HB 1.0 . 4.59 788 673 A 65 THR H A 64 LEU HBy 1.0 . 3.87 789 673 A 65 THR H A 64 LEU HBx 1.0 . 3.87 790 674 A 65 THR H A 61 ALA HB% 1.0 . 5.33 791 675 A 65 THR H A 62 ALA HB% 1.0 . 5.50 792 676 A 65 THR H A 63 ALA HB% 1.0 . 5.50 793 677 A 75 SER H A 74 ARG HBx 1.0 . 4.62 794 677 A 75 SER H A 74 ARG HBy 1.0 . 4.62 795 678 A 87 SER H A 88 LEU HBy 1.0 . 4.74 796 678 A 87 SER H A 88 LEU HBx 1.0 . 4.74 797 679 A 87 SER H A 90 LEU HBy 1.0 . 5.36 798 679 A 87 SER H A 90 LEU HBx 1.0 . 5.36 799 680 A 87 SER H A 89 PHE HBx 1.0 . 4.98 800 680 A 89 PHE HB3 A 87 SER H 1.0 . 4.98 801 681 A 94 HIS HA A 97 LEU H 1.0 . 4.01 802 682 A 97 LEU H A 95 SER H 1.0 . 4.13 803 683 A 62 ALA HB% A 64 LEU H 1.0 . 4.97 804 684 A 96 ALA HB% A 95 SER H 1.0 . 5.24 805 685 A 67 ILE HD1% A 64 LEU H 1.0 . 4.40 806 686 A 65 THR HG2% A 64 LEU H 1.0 . 4.00 807 687 A 73 SER H A 71 ILE HA 1.0 . 5.50 808 688 A 73 SER H A 72 THR HG2% 1.0 . 4.06 809 689 A 71 ILE HG2% A 73 SER H 1.0 . 4.97 810 690 A 42 GLN H A 39 ASP HA 1.0 . 3.83 811 691 A 64 LEU H A 64 LEU HD2% 1.0 . 3.67 812 691 A 64 LEU H A 64 LEU HD1% 1.0 . 3.67 813 692 A 103 LEU H A 101 TYR HA 1.0 . 4.83 814 693 A 103 LEU H A 101 TYR HBy 1.0 . 5.01 815 693 A 103 LEU H A 101 TYR HBx 1.0 . 5.01 816 694 A 45 VAL H A 44 LEU HBy 1.0 . 4.27 817 694 A 45 VAL H A 44 LEU HBx 1.0 . 4.27 818 695 A 89 PHE H A 87 SER HB2 1.0 . 4.90 819 695 A 89 PHE H A 87 SER HBy 1.0 . 4.90 820 696 A 89 PHE H A 88 LEU HG 1.0 . 4.97 821 697 A 89 PHE H A 88 LEU HD2% 1.0 . 4.45 822 697 A 89 PHE H A 88 LEU HD1% 1.0 . 4.45 823 698 A 89 PHE H A 90 LEU HD2% 1.0 . 4.91 824 698 A 89 PHE H A 90 LEU HD1% 1.0 . 4.91 825 699 A 99 PHE H A 97 LEU H 1.0 . 4.59 826 700 A 52 ALA HB% A 53 ILE H 1.0 . 3.46 827 701 A 58 ARG H A 57 VAL HB 1.0 . 4.05 828 702 A 50 THR HG2% A 51 GLN H 1.0 . 3.85 829 703 A 52 ALA HB% A 51 GLN H 1.0 . 4.61 830 704 A 54 LEU HG A 51 GLN H 1.0 . 5.15 831 705 A 46 ASN H A 45 VAL HG1% 1.0 . 3.70 832 705 A 46 ASN H A 45 VAL HG2% 1.0 . 3.70 833 706 A 45 VAL HB A 46 ASN H 1.0 . 4.41 834 707 A 81 PHE H A 80 ILE HG1y 1.0 . 3.45 835 707 A 81 PHE H A 80 ILE HG1x 1.0 . 3.45 836 708 A 66 LEU H A 67 ILE H 1.0 . 4.51 837 709 A 55 PHE H A 54 LEU HBy 1.0 . 4.10 838 709 A 55 PHE H A 54 LEU HBx 1.0 . 4.10 839 710 A 54 LEU HG A 55 PHE H 1.0 . 3.94 840 711 A 55 PHE H A 57 VAL HB 1.0 . 5.42 841 712 A 93 LEU H A 91 ILE HG1y 1.0 . 5.50 842 712 A 93 LEU H A 91 ILE HG1x 1.0 . 5.50 843 713 A 65 THR HA A 68 VAL H 1.0 . 4.49 844 714 A 41 LEU H A 39 ASP HB2 1.0 . 5.11 845 714 A 41 LEU H A 39 ASP HBy 1.0 . 5.11 846 715 A 38 PHE HA A 41 LEU H 1.0 . 3.94 847 716 A 65 THR HG2% A 62 ALA H 1.0 . 4.11 848 717 A 63 ALA H A 64 LEU HBy 1.0 . 4.37 849 717 A 63 ALA H A 64 LEU HBx 1.0 . 4.37 850 718 A 63 ALA H A 66 LEU HD2% 1.0 . 4.62 851 718 A 63 ALA H A 66 LEU HD1% 1.0 . 4.62 852 719 A 63 ALA H A 65 THR HG2% 1.0 . 4.16 853 720 A 63 ALA H A 60 GLY HAx 1.0 . 4.33 854 720 A 63 ALA H A 60 GLY HAy 1.0 . 4.33 855 721 A 110 THR H A 109 VAL HG11 1.0 . 3.54 856 721 A 109 VAL HG2% A 110 THR H 1.0 . 3.54 857 722 A 67 ILE HA A 66 LEU H 1.0 . 5.35 858 723 A 82 ILE H A 83 ILE HG1y 1.0 . 4.71 859 723 A 82 ILE H A 83 ILE HG1x 1.0 . 4.71 860 724 A 94 HIS H A 91 ILE HG1y 1.0 . 5.37 861 724 A 94 HIS H A 91 ILE HG1x 1.0 . 5.37 862 725 A 94 HIS H A 93 LEU HD2% 1.0 . 4.17 863 725 A 94 HIS H A 93 LEU HD1% 1.0 . 4.17 864 726 A 39 ASP H A 41 LEU HD2% 1.0 . 5.50 865 726 A 39 ASP H A 41 LEU HD1% 1.0 . 5.50 866 727 A 52 ALA H A 49 VAL HA 1.0 . 4.04 867 728 A 52 ALA H A 50 THR HG2% 1.0 . 4.75 868 729 A 92 ILE H A 91 ILE HG1y 1.0 . 5.14 869 729 A 92 ILE H A 91 ILE HG1x 1.0 . 5.14 870 730 A 57 VAL H A 58 ARG HGy 1.0 . 4.67 871 730 A 57 VAL H A 58 ARG HGx 1.0 . 4.67 872 731 A 54 LEU HA A 57 VAL H 1.0 . 4.35 873 732 A 69 VAL H A 70 TRP H 1.0 . 4.47 874 733 A 70 TRP H A 75 SER HB2 1.0 . 5.50 875 733 A 70 TRP H A 75 SER HBy 1.0 . 5.50 876 734 A 61 ALA H A 64 LEU HD2% 1.0 . 5.49 877 734 A 61 ALA H A 64 LEU HD1% 1.0 . 5.49 878 735 A 63 ALA H A 61 ALA H 1.0 . 4.39 879 736 A 74 ARG HA A 71 ILE H 1.0 . 5.28 880 737 A 71 ILE H A 70 TRP HE3 1.0 . 4.83 881 738 A 71 ILE HD1% A 72 THR H 1.0 . 4.72 882 739 A 56 GLY H A 59 SER H 1.0 . 5.25 883 740 A 52 ALA HB% A 56 GLY H 1.0 . 5.25 884 741 A 56 GLY H A 58 ARG HGy 1.0 . 5.50 885 741 A 56 GLY H A 58 ARG HGx 1.0 . 5.50 886 742 A 43 GLY H A 46 ASN HB2 1.0 . 4.91 887 742 A 43 GLY H A 46 ASN HBy 1.0 . 4.91 888 743 A 43 GLY H A 44 LEU HBy 1.0 . 4.87 889 743 A 43 GLY H A 44 LEU HBx 1.0 . 4.87 890 744 A 65 THR H A 65 THR HG2% 1.0 . 3.74 891 745 A 93 LEU HA A 96 ALA H 1.0 . 3.91 892 746 A 66 LEU H A 66 LEU HBy 1.0 . 4.03 893 746 A 66 LEU H A 66 LEU HBx 1.0 . 4.03 894 747 A 66 LEU H A 66 LEU HD2% 1.0 . 3.80 895 747 A 66 LEU H A 66 LEU HD1% 1.0 . 3.80 896 748 A 53 ILE H A 53 ILE HG1y 1.0 . 3.41 897 748 A 53 ILE H A 53 ILE HG1x 1.0 . 3.41 898 749 A 53 ILE HD1% A 53 ILE H 1.0 . 3.36 899 750 A 103 LEU H A 103 LEU HBy 1.0 . 3.36 900 750 A 103 LEU H A 103 LEU HBx 1.0 . 3.36 901 751 A 103 LEU H A 103 LEU HD2% 1.0 . 3.61 902 751 A 103 LEU H A 103 LEU HD1% 1.0 . 3.61 903 752 A 104 SER H A 103 LEU HBy 1.0 . 3.52 904 752 A 104 SER H A 103 LEU HBx 1.0 . 3.52 905 753 A 104 SER H A 103 LEU HD2% 1.0 . 4.13 906 753 A 104 SER H A 103 LEU HD1% 1.0 . 4.13 907 754 A 104 SER H A 104 SER HB2 1.0 . 3.12 908 754 A 104 SER H A 104 SER HBy 1.0 . 3.12 909 755 A 56 GLY H A 55 PHE HBx 1.0 . 4.06 910 755 A 56 GLY H A 55 PHE HB3 1.0 . 4.06 911 756 A 102 LEU H A 102 LEU HD11 1.0 . 3.72 912 756 A 102 LEU HD2% A 102 LEU H 1.0 . 3.72 913 757 A 102 LEU H A 101 TYR HBy 1.0 . 3.76 914 757 A 102 LEU H A 101 TYR HBx 1.0 . 3.76 915 758 A 102 LEU HG A 102 LEU H 1.0 . 3.66 916 759 A 102 LEU H A 102 LEU HBy 1.0 . 3.59 917 759 A 102 LEU H A 102 LEU HBx 1.0 . 3.59 918 760 A 93 LEU H A 93 LEU HBy 1.0 . 3.79 919 760 A 93 LEU H A 93 LEU HBx 1.0 . 3.79 920 761 A 93 LEU H A 93 LEU HG 1.0 . 3.98 921 762 A 106 TYR H A 106 TYR HBx 1.0 . 3.61 922 763 A 106 TYR H A 105 ASN HBx 1.0 . 4.35 923 764 A 91 ILE HD1% A 91 ILE H 1.0 . 3.64 924 765 A 61 ALA HB% A 62 ALA H 1.0 . 3.20 925 766 A 61 ALA H A 62 ALA H 1.0 . 3.76 926 767 A 110 THR HA A 109 VAL H 1.0 . 4.44 927 768 A 54 LEU H A 54 LEU HD2% 1.0 . 3.55 928 768 A 54 LEU H A 54 LEU HD1% 1.0 . 3.55 929 769 A 54 LEU H A 54 LEU HBy 1.0 . 3.88 930 769 A 54 LEU H A 54 LEU HBx 1.0 . 3.88 931 770 A 41 LEU H A 41 LEU HD2% 1.0 . 3.35 932 770 A 41 LEU H A 41 LEU HD1% 1.0 . 3.35 933 771 A 41 LEU HG A 41 LEU H 1.0 . 4.48 934 772 A 41 LEU H A 40 GLU HBy 1.0 . 3.73 935 772 A 41 LEU H A 40 GLU HBx 1.0 . 3.73 936 773 A 41 LEU H A 41 LEU HBy 1.0 . 3.27 937 773 A 41 LEU H A 41 LEU HBx 1.0 . 3.27 938 774 A 94 HIS H A 94 HIS HBx 1.0 . 3.50 939 774 A 94 HIS H A 94 HIS HB3 1.0 . 3.50 940 775 A 107 SER H A 107 SER HBx 1.0 . 3.15 941 775 A 107 SER H A 107 SER HBy 1.0 . 3.15 942 776 A 107 SER H A 106 TYR HBx 1.0 . 3.65 943 777 A 107 SER H A 108 SER H 1.0 . 4.41 944 778 A 107 SER H A 106 TYR HBy 1.0 . 3.65 945 779 A 37 THR HB A 38 PHE H 1.0 . 3.65 946 780 A 37 THR HG2% A 38 PHE H 1.0 . 3.66 947 781 A 38 PHE H A 38 PHE HBx 1.0 . 3.31 948 781 A 38 PHE HB3 A 38 PHE H 1.0 . 3.31 949 782 A 110 THR H A 110 THR HB 1.0 . 2.55 950 783 A 110 THR HG2% A 110 THR H 1.0 . 3.92 951 784 A 110 THR H A 109 VAL HB 1.0 . 4.63 952 785 A 97 LEU HG A 97 LEU H 1.0 . 4.21 953 786 A 96 ALA HB% A 97 LEU H 1.0 . 3.36 954 787 A 87 SER H A 87 SER HB2 1.0 . 3.54 955 787 A 87 SER H A 87 SER HBy 1.0 . 3.54 956 788 A 86 VAL HB A 87 SER H 1.0 . 3.89 957 789 A 87 SER H A 86 VAL H 1.0 . 3.79 958 790 A 45 VAL H A 45 VAL HG1% 1.0 . 3.07 959 790 A 45 VAL H A 45 VAL HG2% 1.0 . 3.07 960 791 A 95 SER H A 94 HIS HBx 1.0 . 3.94 961 791 A 94 HIS HB3 A 95 SER H 1.0 . 3.94 962 792 A 95 SER H A 95 SER HB2 1.0 . 3.71 963 792 A 95 SER HBy A 95 SER H 1.0 . 3.71 964 793 A 100 LYS H A 99 PHE HBx 1.0 . 3.40 965 793 A 99 PHE HB3 A 100 LYS H 1.0 . 3.40 966 794 A 71 ILE HD1% A 71 ILE H 1.0 . 3.87 967 795 A 71 ILE H A 70 TRP HBx 1.0 . 4.53 968 795 A 71 ILE H A 70 TRP HBy 1.0 . 4.53 969 796 A 81 PHE H A 81 PHE HBx 1.0 . 3.00 970 796 A 81 PHE H A 81 PHE HB3 1.0 . 3.00 971 797 A 46 ASN H A 46 ASN HB2 1.0 . 3.95 972 797 A 46 ASN H A 46 ASN HBy 1.0 . 3.95 973 798 A 87 SER HA A 90 LEU H 1.0 . 4.46 974 799 A 90 LEU H A 89 PHE HBx 1.0 . 3.97 975 799 A 89 PHE HB3 A 90 LEU H 1.0 . 3.97 976 800 A 90 LEU H A 90 LEU HBy 1.0 . 3.73 977 800 A 90 LEU H A 90 LEU HBx 1.0 . 3.73 978 801 A 68 VAL H A 67 ILE HG2% 1.0 . 5.14 979 802 A 55 PHE H A 51 GLN HA 1.0 . 4.84 980 803 A 80 ILE H A 80 ILE HD1% 1.0 . 3.87 981 804 A 40 GLU H A 40 GLU HG2 1.0 . 3.24 982 804 A 40 GLU HGy A 40 GLU H 1.0 . 3.24 983 805 A 50 THR HG2% A 50 THR H 1.0 . 3.86 984 806 A 82 ILE H A 82 ILE HG1y 1.0 . 4.22 985 806 A 82 ILE H A 82 ILE HG1x 1.0 . 4.22 986 807 A 82 ILE HD1% A 82 ILE H 1.0 . 4.06 987 808 A 82 ILE H A 81 PHE HBx 1.0 . 4.22 988 808 A 82 ILE H A 81 PHE HB3 1.0 . 4.22 989 809 A 35 THR HG2% A 36 ILE H 1.0 . 3.80 990 810 A 36 ILE HD1% A 36 ILE H 1.0 . 3.44 991 811 A 36 ILE H A 34 SER HA 1.0 . 3.69 992 812 A 36 ILE H A 36 ILE HB 1.0 . 2.94 993 813 A 44 LEU HG A 44 LEU H 1.0 . 3.40 994 814 A 44 LEU H A 44 LEU HBy 1.0 . 3.26 995 814 A 44 LEU H A 44 LEU HBx 1.0 . 3.26 996 815 A 44 LEU H A 43 GLY HAx 1.0 . 3.43 997 815 A 44 LEU H A 43 GLY HAy 1.0 . 3.43 998 816 A 44 LEU H A 44 LEU HD2% 1.0 . 3.45 999 816 A 44 LEU H A 44 LEU HD1% 1.0 . 3.45 1000 817 A 78 THR H A 77 LYS HBy 1.0 . 4.53 1001 818 A 78 THR H A 77 LYS HBx 1.0 . 4.53 1002 819 A 78 THR HB A 78 THR H 1.0 . 3.85 1003 820 A 78 THR HG2% A 78 THR H 1.0 . 3.77 1004 821 A 89 PHE H A 88 LEU HBy 1.0 . 3.75 1005 821 A 89 PHE H A 88 LEU HBx 1.0 . 3.75 1006 822 A 64 LEU HG A 64 LEU H 1.0 . 4.56 1007 823 A 64 LEU H A 64 LEU HBy 1.0 . 3.87 1008 823 A 64 LEU H A 64 LEU HBx 1.0 . 3.87 1009 824 A 60 GLY H A 59 SER HB2 1.0 . 4.28 1010 824 A 59 SER HBy A 60 GLY H 1.0 . 4.28 1011 825 A 76 ARG H A 76 ARG HG2 1.0 . 4.26 1012 825 A 76 ARG H A 76 ARG HGy 1.0 . 4.26 1013 826 A 76 ARG H A 76 ARG HD2 1.0 . 4.80 1014 826 A 76 ARG H A 76 ARG HDy 1.0 . 4.80 1015 827 A 92 ILE H A 92 ILE HG1y 1.0 . 3.88 1016 827 A 92 ILE H A 92 ILE HG1x 1.0 . 3.88 1017 828 A 92 ILE H A 92 ILE HG2% 1.0 . 3.98 1018 829 A 92 ILE H A 92 ILE HD1% 1.0 . 3.86 1019 830 A 57 VAL H A 57 VAL HG1% 1.0 . 3.93 1020 831 A 105 ASN H A 105 ASN HBx 1.0 . 3.99 1021 832 A 105 ASN H A 104 SER HB2 1.0 . 3.50 1022 832 A 105 ASN H A 104 SER HBy 1.0 . 3.50 1023 833 A 39 ASP H A 41 LEU HBy 1.0 . 5.34 1024 833 A 39 ASP H A 41 LEU HBx 1.0 . 5.34 1025 834 A 37 THR HB A 39 ASP H 1.0 . 3.30 1026 835 A 37 THR HG2% A 39 ASP H 1.0 . 3.95 1027 836 A 39 ASP H A 38 PHE HBx 1.0 . 3.62 1028 836 A 38 PHE HB3 A 39 ASP H 1.0 . 3.62 1029 837 A 39 ASP H A 39 ASP HB2 1.0 . 3.14 1030 837 A 39 ASP HBy A 39 ASP H 1.0 . 3.14 1031 838 A 77 LYS H A 76 ARG HBy 1.0 . 4.38 1032 839 A 77 LYS H A 76 ARG HBx 1.0 . 4.38 1033 840 A 77 LYS H A 76 ARG HG2 1.0 . 4.56 1034 840 A 77 LYS H A 76 ARG HGy 1.0 . 4.56 1035 841 A 77 LYS H A 77 LYS HD2 1.0 . 4.98 1036 841 A 77 LYS HDy A 77 LYS H 1.0 . 4.98 1037 842 A 51 GLN H A 51 GLN HBx 1.0 . 3.61 1038 842 A 51 GLN HB3 A 51 GLN H 1.0 . 3.61 1039 843 A 37 THR H A 38 PHE H 1.0 . 4.90 1040 844 A 37 THR H A 39 ASP HB2 1.0 . 5.21 1041 844 A 37 THR H A 39 ASP HBy 1.0 . 5.21 1042 845 A 37 THR H A 36 ILE HG1y 1.0 . 4.69 1043 845 A 37 THR H A 36 ILE HG1x 1.0 . 4.69 1044 846 A 37 THR H A 36 ILE HG2% 1.0 . 3.31 1045 847 A 37 THR H A 36 ILE HB 1.0 . 3.82 1046 848 A 83 ILE H A 83 ILE HD1% 1.0 . 3.63 1047 849 A 88 LEU H A 88 LEU HD2% 1.0 . 3.62 1048 849 A 88 LEU H A 88 LEU HD1% 1.0 . 3.62 1049 850 A 88 LEU H A 87 SER H 1.0 . 4.26 1050 851 A 88 LEU H A 88 LEU HBy 1.0 . 3.46 1051 851 A 88 LEU H A 88 LEU HBx 1.0 . 3.46 1052 852 A 74 ARG H A 74 ARG HDx 1.0 . 4.99 1053 853 A 74 ARG H A 74 ARG HGy 1.0 . 4.38 1054 853 A 74 ARG H A 74 ARG HGx 1.0 . 4.38 1055 854 A 74 ARG H A 73 SER HB2 1.0 . 4.21 1056 854 A 73 SER HBy A 74 ARG H 1.0 . 4.21 1057 855 A 74 ARG H A 74 ARG HDy 1.0 . 4.99 1058 856 A 35 THR H A 35 THR HB 1.0 . 3.69 1059 857 A 35 THR H A 34 SER HA 1.0 . 2.50 1060 858 A 35 THR H A 36 ILE HG1y 1.0 . 4.48 1061 858 A 35 THR H A 36 ILE HG1x 1.0 . 4.48 1062 859 A 35 THR H A 35 THR HG2% 1.0 . 3.43 1063 860 A 34 SER H A 34 SER HB2 1.0 . 3.73 1064 860 A 34 SER HBy A 34 SER H 1.0 . 3.73 1065 861 A 59 SER H A 59 SER HB2 1.0 . 3.58 1066 861 A 59 SER H A 59 SER HBy 1.0 . 3.58 1067 862 A 42 GLN H A 42 GLN HGx 1.0 . 3.48 1068 862 A 42 GLN H A 42 GLN HGy 1.0 . 3.48 1069 863 A 42 GLN H A 41 LEU H 1.0 . 3.04 1070 864 A 42 GLN H A 43 GLY H 1.0 . 3.32 1071 865 A 42 GLN H A 41 LEU HBy 1.0 . 3.35 1072 865 A 42 GLN H A 41 LEU HBx 1.0 . 3.35 1073 866 A 42 GLN H A 42 GLN HBx 1.0 . 3.09 1074 866 A 42 GLN H A 42 GLN HB3 1.0 . 3.09 1075 867 A 107 SER HA A 108 SER H 1.0 . 3.52 1076 868 A 108 SER H A 108 SER HB2 1.0 . 3.33 1077 868 A 108 SER HBy A 108 SER H 1.0 . 3.33 1078 869 A 43 GLY H A 42 GLN HBx 1.0 . 3.55 1079 869 A 43 GLY H A 42 GLN HB3 1.0 . 3.55 1080 870 A 67 ILE H A 66 LEU HD2% 1.0 . 3.74 1081 870 A 67 ILE H A 66 LEU HD1% 1.0 . 3.74 1082 871 A 67 ILE HD1% A 67 ILE H 1.0 . 4.00 1083 872 A 67 ILE H A 67 ILE HG2% 1.0 . 3.95 1084 873 A 67 ILE HB A 67 ILE H 1.0 . 3.85 1085 874 A 99 PHE H A 99 PHE HBx 1.0 . 3.23 1086 874 A 99 PHE HB3 A 99 PHE H 1.0 . 3.23 1087 875 A 86 VAL HB A 86 VAL H 1.0 . 3.61 1088 876 A 100 LYS H A 100 LYS HDy 1.0 . 3.99 1089 876 A 100 LYS H A 100 LYS HDx 1.0 . 3.99 1090 877 A 100 LYS H A 100 LYS HG2 1.0 . 3.29 1091 877 A 100 LYS H A 100 LYS HGy 1.0 . 3.29 1092 878 A 58 ARG H A 55 PHE HA 1.0 . 4.19 1093 879 A 84 ASN H A 84 ASN HBy 1.0 . 3.34 1094 879 A 84 ASN H A 84 ASN HBx 1.0 . 3.34 1095 880 A 58 ARG H A 58 ARG HBx 1.0 . 3.39 1096 880 A 58 ARG HB3 A 58 ARG H 1.0 . 3.39 1097 881 A 100 LYS H A 100 LYS HBy 1.0 . 3.64 1098 881 A 100 LYS H A 100 LYS HBx 1.0 . 3.64 1099 882 A 110 THR H A 109 VAL H 1.0 . 3.77 1100 883 A 109 VAL H A 108 SER HA 1.0 . 2.99 1101 884 A 109 VAL H A 109 VAL HB 1.0 . 3.80 1102 885 A 109 VAL H A 109 VAL HG11 1.0 . 3.11 1103 885 A 109 VAL HG2% A 109 VAL H 1.0 . 3.11 1104 886 A 109 VAL H A 108 SER HB2 1.0 . 3.80 1105 886 A 108 SER HBy A 109 VAL H 1.0 . 3.80 1106 887 A 50 THR HG2% A 48 THR H 1.0 . 5.37 1107 888 A 101 TYR H A 100 LYS HBy 1.0 . 5.41 1108 888 A 101 TYR H A 100 LYS HBx 1.0 . 5.41 1109 889 A 101 TYR H A 101 TYR HBy 1.0 . 3.32 1110 889 A 101 TYR H A 101 TYR HBx 1.0 . 3.32 1111 890 A 96 ALA H A 93 LEU HBy 1.0 . 5.50 1112 890 A 96 ALA H A 93 LEU HBx 1.0 . 5.50 1113 891 A 97 LEU HG A 96 ALA H 1.0 . 5.50 1114 892 A 94 HIS HA A 96 ALA H 1.0 . 4.84 1115 893 A 50 THR HB A 49 VAL H 1.0 . 4.60 1116 894 A 71 ILE HA A 74 ARG H 1.0 . 4.88 1117 895 A 92 ILE H A 89 PHE HA 1.0 . 4.54 1118 896 A 97 LEU HA A 100 LYS H 1.0 . 3.97 1119 897 A 63 ALA H A 64 LEU H 1.0 . 3.68 1120 898 A 81 PHE H A 82 ILE H 1.0 . 3.62 1121 899 A 104 SER H A 105 ASN HA 1.0 . 5.43 1122 900 A 92 ILE H A 93 LEU H 1.0 . 3.51 1123 901 A 93 LEU HA A 95 SER H 1.0 . 4.76 1124 902 A 94 HIS H A 95 SER H 1.0 . 3.46 1125 903 A 35 THR H A 36 ILE H 1.0 . 3.25 1126 904 A 94 HIS H A 93 LEU HG 1.0 . 5.10 1127 905 A 45 VAL H A 44 LEU H 1.0 . 3.25 1128 906 A 53 ILE HA A 57 VAL H 1.0 . 4.63 1129 907 A 57 VAL H A 58 ARG H 1.0 . 3.66 1130 908 A 84 ASN H A 82 ILE H 1.0 . 4.50 1131 909 A 40 GLU H A 39 ASP H 1.0 . 3.48 1132 910 A 37 THR HA A 39 ASP H 1.0 . 4.25 1133 911 A 65 THR H A 66 LEU H 1.0 . 3.75 1134 912 A 65 THR H A 64 LEU H 1.0 . 3.93 1135 913 A 68 VAL H A 67 ILE H 1.0 . 4.22 1136 914 A 72 THR H A 73 SER H 1.0 . 4.32 1137 915 A 57 VAL H A 59 SER H 1.0 . 4.53 1138 916 A 59 SER H A 60 GLY H 1.0 . 3.68 1139 917 A 88 LEU H A 89 PHE H 1.0 . 3.27 1140 918 A 42 GLN H A 44 LEU H 1.0 . 4.77 1141 919 A 43 GLY H A 44 LEU H 1.0 . 3.07 1142 920 A 52 ALA H A 53 ILE H 1.0 . 3.38 1143 921 A 50 THR H A 49 VAL H 1.0 . 3.53 1144 922 A 101 TYR H A 100 LYS H 1.0 . 3.33 1145 923 A 83 ILE H A 82 ILE H 1.0 . 3.27 1146 924 A 84 ASN H A 83 ILE HB 1.0 . 3.96 1147 925 A 83 ILE H A 84 ASN H 1.0 . 3.31 1148 926 A 57 VAL HA A 60 GLY H 1.0 . 4.12 1149 927 A 70 TRP H A 71 ILE H 1.0 . 3.56 1150 928 A 97 LEU H A 96 ALA H 1.0 . 3.43 1151 929 A 75 SER H A 74 ARG H 1.0 . 3.83 1152 930 A 73 SER H A 74 ARG H 1.0 . 3.88 1153 931 A 72 THR H A 74 ARG H 1.0 . 4.56 1154 932 A 70 TRP H A 70 TRP HE3 1.0 . 4.73 1155 933 A 101 TYR H A 102 LEU H 1.0 . 3.56 1156 934 A 51 GLN H A 48 THR HA 1.0 . 4.30 1157 935 A 55 PHE H A 56 GLY H 1.0 . 3.33 1158 936 A 93 LEU H A 91 ILE H 1.0 . 4.09 1159 937 A 50 THR H A 48 THR H 1.0 . 4.24 1160 938 A 72 THR H A 71 ILE H 1.0 . 4.37 1161 939 A 99 PHE H A 98 TYR H 1.0 . 3.53 1162 940 A 68 VAL H A 66 LEU H 1.0 . 4.60 1163 941 A 38 PHE H A 39 ASP H 1.0 . 3.41 1164 942 A 40 GLU H A 38 PHE H 1.0 . 4.99 1165 943 A 55 PHE H A 57 VAL H 1.0 . 4.46 1166 944 A 56 GLY H A 58 ARG H 1.0 . 5.45 1167 945 A 101 TYR HD% A 102 LEU HD11 1.0 . 3.83 1168 945 A 101 TYR HD% A 102 LEU HD2% 1.0 . 3.83 1169 946 A 98 TYR HA A 101 TYR HD% 1.0 . 4.40 1170 947 A 101 TYR HD% A 101 TYR HA 1.0 . 3.74 1171 948 A 101 TYR HD% A 101 TYR H 1.0 . 4.43 1172 949 A 101 TYR HD% A 102 LEU HA 1.0 . 4.42 1173 950 A 101 TYR HD% A 102 LEU H 1.0 . 4.40 1174 951 A 98 TYR H A 98 TYR HD% 1.0 . 4.47 1175 952 A 98 TYR HD% A 102 LEU HD11 1.0 . 4.32 1176 952 A 102 LEU HD2% A 98 TYR HD% 1.0 . 4.32 1177 953 A 99 PHE HA A 98 TYR HD% 1.0 . 4.77 1178 954 A 98 TYR HA A 98 TYR HD% 1.0 . 3.72 1179 955 A 106 TYR HE% A 102 LEU HD11 1.0 . 4.15 1180 955 A 102 LEU HD2% A 106 TYR HE% 1.0 . 4.15 1181 956 A 98 TYR HE% A 102 LEU HD11 1.0 . 4.08 1182 956 A 102 LEU HD2% A 98 TYR HE% 1.0 . 4.08 1183 957 A 98 TYR HD% A 94 HIS HD2 1.0 . 3.71 1184 958 A 106 TYR HA A 106 TYR HD% 1.0 . 3.56 1185 959 A 106 TYR HD% A 102 LEU HD11 1.0 . 4.79 1186 959 A 102 LEU HD2% A 106 TYR HD% 1.0 . 4.79 1187 960 A 106 TYR H A 106 TYR HD% 1.0 . 4.09 1188 961 A 66 LEU HD2% A 86 VAL HG1% 1.0 . 3.81 1189 962 A 86 VAL HG2% A 66 LEU HD2% 1.0 . 3.81 1190 963 A 52 ALA H A 49 VAL HG2% 1.0 . 5.16 1191 964 A 50 THR H A 49 VAL HG1% 1.0 . 4.46 1192 965 A 58 ARG H A 57 VAL HG1% 1.0 . 4.04 1193 966 A 58 ARG H A 57 VAL HG2% 1.0 . 4.04 1194 967 A 70 TRP H A 69 VAL HG2% 1.0 . 4.08 1195 968 A 53 ILE HD1% A 50 THR H 1.0 . 4.22 1196 969 A 91 ILE HD1% A 90 LEU H 1.0 . 4.57 1197 970 A 53 ILE HD1% A 49 VAL HG1% 1.0 . 3.77 1198 971 A 53 ILE HD1% A 49 VAL HG2% 1.0 . 3.77 1199 972 A 83 ILE HD1% A 86 VAL H 1.0 . 5.01 1200 973 A 70 TRP H A 71 ILE HD1% 1.0 . 4.52 1201 974 A 46 ASN H A 45 VAL HG1% 1.0 . 4.67 1202 975 A 93 LEU H A 93 LEU HD1% 1.0 . 4.97 1203 976 A 36 ILE H A 36 ILE HG1y 1.0 . 3.38 1204 976 A 36 ILE H A 36 ILE HG1x 1.0 . 3.38 1205 977 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.53 1206 977 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.53 1207 978 A 36 ILE HB A 40 GLU HBy 1.0 . 4.94 1208 978 A 36 ILE HB A 40 GLU HBx 1.0 . 4.94 1209 979 A 36 ILE HG2% A 36 ILE HG1y 1.0 . 3.08 1210 979 A 36 ILE HG2% A 36 ILE HG1x 1.0 . 3.08 1211 980 A 36 ILE HG2% A 40 GLU HBy 1.0 . 3.77 1212 980 A 36 ILE HG2% A 40 GLU HBx 1.0 . 3.77 1213 981 A 38 PHE HA A 41 LEU HD2% 1.0 . 3.59 1214 981 A 38 PHE HA A 41 LEU HD1% 1.0 . 3.59 1215 982 A 38 PHE HB3 A 41 LEU HD2% 1.0 . 4.28 1216 982 A 38 PHE HBx A 41 LEU HD2% 1.0 . 4.28 1217 982 A 41 LEU HD1% A 38 PHE HBx 1.0 . 4.28 1218 982 A 38 PHE HB3 A 41 LEU HD1% 1.0 . 4.28 1219 983 A 39 ASP HA A 42 GLN HGx 1.0 . 3.90 1220 983 A 39 ASP HA A 42 GLN HGy 1.0 . 3.90 1221 984 A 39 ASP HB2 A 40 GLU HBy 1.0 . 4.89 1222 984 A 39 ASP HBy A 40 GLU HBy 1.0 . 4.89 1223 984 A 40 GLU HBx A 39 ASP HB2 1.0 . 4.89 1224 984 A 39 ASP HBy A 40 GLU HBx 1.0 . 4.89 1225 985 A 40 GLU H A 40 GLU HBy 1.0 . 3.50 1226 985 A 40 GLU H A 40 GLU HBx 1.0 . 3.50 1227 986 A 40 GLU HBy A 41 LEU HD2% 1.0 . 4.39 1228 986 A 40 GLU HBx A 41 LEU HD2% 1.0 . 4.39 1229 986 A 41 LEU HD1% A 40 GLU HBy 1.0 . 4.39 1230 986 A 41 LEU HD1% A 40 GLU HBx 1.0 . 4.39 1231 987 A 40 GLU HG2 A 41 LEU HD2% 1.0 . 4.12 1232 987 A 40 GLU HGy A 41 LEU HD2% 1.0 . 4.12 1233 987 A 41 LEU HD1% A 40 GLU HG2 1.0 . 4.12 1234 987 A 40 GLU HGy A 41 LEU HD1% 1.0 . 4.12 1235 988 A 41 LEU HA A 41 LEU HD2% 1.0 . 3.10 1236 988 A 41 LEU HA A 41 LEU HD1% 1.0 . 3.10 1237 989 A 41 LEU HA A 44 LEU HBy 1.0 . 4.02 1238 989 A 41 LEU HA A 44 LEU HBx 1.0 . 4.02 1239 990 A 41 LEU HA A 44 LEU HD2% 1.0 . 3.56 1240 990 A 41 LEU HA A 44 LEU HD1% 1.0 . 3.56 1241 991 A 41 LEU HBx A 42 GLN HGy 1.0 . 4.50 1242 991 A 41 LEU HBx A 42 GLN HGx 1.0 . 4.50 1243 992 A 41 LEU HD1% A 41 LEU HBy 1.0 . 3.03 1244 992 A 41 LEU HBy A 41 LEU HD2% 1.0 . 3.03 1245 993 A 42 GLN HGy A 41 LEU HBy 1.0 . 4.56 1246 993 A 41 LEU HBy A 42 GLN HGx 1.0 . 4.56 1247 994 A 41 LEU HG A 44 LEU HD2% 1.0 . 4.25 1248 994 A 41 LEU HG A 44 LEU HD1% 1.0 . 4.25 1249 995 A 42 GLN H A 41 LEU HD2% 1.0 . 4.73 1250 995 A 42 GLN H A 41 LEU HD1% 1.0 . 4.73 1251 996 A 41 LEU HD2% A 42 GLN HGx 1.0 . 5.28 1252 996 A 41 LEU HD1% A 42 GLN HGx 1.0 . 5.28 1253 996 A 42 GLN HGy A 41 LEU HD2% 1.0 . 5.28 1254 996 A 41 LEU HD1% A 42 GLN HGy 1.0 . 5.28 1255 997 A 41 LEU HD2% A 44 LEU HBy 1.0 . 4.84 1256 997 A 41 LEU HD1% A 44 LEU HBy 1.0 . 4.84 1257 997 A 44 LEU HBx A 41 LEU HD2% 1.0 . 4.84 1258 997 A 44 LEU HBx A 41 LEU HD1% 1.0 . 4.84 1259 998 A 41 LEU HD2% A 44 LEU HD2% 1.0 . 2.88 1260 998 A 41 LEU HD1% A 44 LEU HD2% 1.0 . 2.88 1261 998 A 44 LEU HD1% A 41 LEU HD2% 1.0 . 2.88 1262 998 A 41 LEU HD1% A 44 LEU HD1% 1.0 . 2.88 1263 999 A 42 GLN H A 42 GLN HGx 1.0 . 3.48 1264 999 A 42 GLN H A 42 GLN HGy 1.0 . 3.48 1265 1000 A 42 GLN HA A 45 VAL HG1% 1.0 . 3.71 1266 1000 A 42 GLN HA A 45 VAL HG2% 1.0 . 3.71 1267 1001 A 43 GLY H A 42 GLN HGx 1.0 . 4.22 1268 1001 A 43 GLY H A 42 GLN HGy 1.0 . 4.22 1269 1002 A 44 LEU HA A 43 GLY HAx 1.0 . 4.59 1270 1002 A 44 LEU HA A 43 GLY HAy 1.0 . 4.59 1271 1003 A 46 ASN H A 43 GLY HAx 1.0 . 4.31 1272 1003 A 46 ASN H A 43 GLY HAy 1.0 . 4.31 1273 1004 A 43 GLY HAx A 46 ASN HB2 1.0 . 4.33 1274 1004 A 43 GLY HAy A 46 ASN HB2 1.0 . 4.33 1275 1004 A 46 ASN HBy A 43 GLY HAx 1.0 . 4.33 1276 1004 A 46 ASN HBy A 43 GLY HAy 1.0 . 4.33 1277 1005 A 44 LEU H A 44 LEU HBy 1.0 . 3.26 1278 1005 A 44 LEU H A 44 LEU HBx 1.0 . 3.26 1279 1006 A 44 LEU H A 44 LEU HD2% 1.0 . 3.45 1280 1006 A 44 LEU H A 44 LEU HD1% 1.0 . 3.45 1281 1007 A 44 LEU H A 45 VAL HG1% 1.0 . 4.37 1282 1007 A 44 LEU H A 45 VAL HG2% 1.0 . 4.37 1283 1008 A 44 LEU HA A 44 LEU HD2% 1.0 . 3.21 1284 1008 A 44 LEU HA A 44 LEU HD1% 1.0 . 3.21 1285 1009 A 44 LEU HBx A 44 LEU HD2% 1.0 . 2.69 1286 1009 A 44 LEU HBy A 44 LEU HD2% 1.0 . 2.69 1287 1009 A 44 LEU HD1% A 44 LEU HBy 1.0 . 2.69 1288 1009 A 44 LEU HBx A 44 LEU HD1% 1.0 . 2.69 1289 1010 A 44 LEU HBx A 49 VAL HG1% 1.0 . 3.95 1290 1010 A 49 VAL HG2% A 44 LEU HBy 1.0 . 3.95 1291 1010 A 44 LEU HBx A 49 VAL HG2% 1.0 . 3.95 1292 1010 A 44 LEU HBy A 49 VAL HG1% 1.0 . 3.95 1293 1011 A 48 THR HB A 44 LEU HD2% 1.0 . 5.28 1294 1011 A 48 THR HB A 44 LEU HD1% 1.0 . 5.28 1295 1012 A 49 VAL HA A 44 LEU HD2% 1.0 . 5.05 1296 1012 A 49 VAL HA A 44 LEU HD1% 1.0 . 5.05 1297 1013 A 49 VAL HB A 44 LEU HD2% 1.0 . 4.97 1298 1013 A 49 VAL HB A 44 LEU HD1% 1.0 . 4.97 1299 1014 A 44 LEU HD2% A 49 VAL HG1% 1.0 . 3.18 1300 1014 A 44 LEU HD1% A 49 VAL HG1% 1.0 . 3.18 1301 1014 A 49 VAL HG2% A 44 LEU HD2% 1.0 . 3.18 1302 1014 A 44 LEU HD1% A 49 VAL HG2% 1.0 . 3.18 1303 1015 A 45 VAL H A 45 VAL HG1% 1.0 . 3.07 1304 1015 A 45 VAL H A 45 VAL HG2% 1.0 . 3.07 1305 1016 A 46 ASN H A 45 VAL HG1% 1.0 . 3.70 1306 1016 A 46 ASN H A 45 VAL HG2% 1.0 . 3.70 1307 1017 A 46 ASN HA A 45 VAL HG1% 1.0 . 4.31 1308 1017 A 45 VAL HG2% A 46 ASN HA 1.0 . 4.31 1309 1018 A 45 VAL HG1% A 49 VAL HG1% 1.0 . 3.27 1310 1018 A 45 VAL HG2% A 49 VAL HG1% 1.0 . 3.27 1311 1018 A 49 VAL HG2% A 45 VAL HG1% 1.0 . 3.27 1312 1018 A 45 VAL HG2% A 49 VAL HG2% 1.0 . 3.27 1313 1019 A 50 THR H A 45 VAL HG1% 1.0 . 4.96 1314 1019 A 50 THR H A 45 VAL HG2% 1.0 . 4.96 1315 1020 A 48 THR H A 47 SER HBx 1.0 . 4.45 1316 1020 A 48 THR H A 47 SER HBy 1.0 . 4.45 1317 1021 A 48 THR HB A 49 VAL HG1% 1.0 . 4.11 1318 1021 A 48 THR HB A 49 VAL HG2% 1.0 . 4.11 1319 1022 A 49 VAL H A 49 VAL HG1% 1.0 . 3.09 1320 1022 A 49 VAL H A 49 VAL HG2% 1.0 . 3.09 1321 1023 A 49 VAL HA A 49 VAL HG1% 1.0 . 3.15 1322 1023 A 49 VAL HA A 49 VAL HG2% 1.0 . 3.15 1323 1024 A 50 THR H A 49 VAL HG1% 1.0 . 3.72 1324 1024 A 50 THR H A 49 VAL HG2% 1.0 . 3.72 1325 1025 A 50 THR HA A 49 VAL HG1% 1.0 . 4.54 1326 1025 A 50 THR HA A 49 VAL HG2% 1.0 . 4.54 1327 1026 A 50 THR HB A 49 VAL HG1% 1.0 . 5.44 1328 1026 A 50 THR HB A 49 VAL HG2% 1.0 . 5.44 1329 1027 A 50 THR HG2% A 49 VAL HG1% 1.0 . 3.92 1330 1027 A 50 THR HG2% A 49 VAL HG2% 1.0 . 3.92 1331 1028 A 51 GLN H A 49 VAL HG1% 1.0 . 4.57 1332 1028 A 51 GLN H A 49 VAL HG2% 1.0 . 4.57 1333 1029 A 52 ALA H A 49 VAL HG1% 1.0 . 4.48 1334 1029 A 52 ALA H A 49 VAL HG2% 1.0 . 4.48 1335 1030 A 52 ALA HB% A 49 VAL HG1% 1.0 . 3.52 1336 1030 A 52 ALA HB% A 49 VAL HG2% 1.0 . 3.52 1337 1031 A 53 ILE HB A 49 VAL HG1% 1.0 . 5.44 1338 1031 A 53 ILE HB A 49 VAL HG2% 1.0 . 5.44 1339 1032 A 49 VAL HG2% A 53 ILE HG1y 1.0 . 4.63 1340 1032 A 49 VAL HG1% A 53 ILE HG1y 1.0 . 4.63 1341 1032 A 53 ILE HG1x A 49 VAL HG1% 1.0 . 4.63 1342 1032 A 53 ILE HG1x A 49 VAL HG2% 1.0 . 4.63 1343 1033 A 53 ILE HD1% A 49 VAL HG1% 1.0 . 2.70 1344 1033 A 53 ILE HD1% A 49 VAL HG2% 1.0 . 2.70 1345 1034 A 50 THR HA A 54 LEU HD2% 1.0 . 5.44 1346 1034 A 50 THR HA A 54 LEU HD1% 1.0 . 5.44 1347 1035 A 50 THR HB A 54 LEU HD2% 1.0 . 5.44 1348 1035 A 50 THR HB A 54 LEU HD1% 1.0 . 5.44 1349 1036 A 50 THR HG2% A 54 LEU HD2% 1.0 . 3.27 1350 1036 A 50 THR HG2% A 54 LEU HD1% 1.0 . 3.27 1351 1037 A 51 GLN HA A 54 LEU HBy 1.0 . 4.30 1352 1037 A 51 GLN HA A 54 LEU HBx 1.0 . 4.30 1353 1038 A 51 GLN HA A 54 LEU HD2% 1.0 . 3.22 1354 1038 A 51 GLN HA A 54 LEU HD1% 1.0 . 3.22 1355 1039 A 51 GLN HBx A 54 LEU HD2% 1.0 . 4.14 1356 1039 A 51 GLN HB3 A 54 LEU HD2% 1.0 . 4.14 1357 1039 A 54 LEU HD1% A 51 GLN HBx 1.0 . 4.14 1358 1039 A 51 GLN HB3 A 54 LEU HD1% 1.0 . 4.14 1359 1040 A 51 GLN HG2 A 54 LEU HD2% 1.0 . 3.98 1360 1040 A 51 GLN HGy A 54 LEU HD2% 1.0 . 3.98 1361 1040 A 54 LEU HD1% A 51 GLN HG2 1.0 . 3.98 1362 1040 A 51 GLN HGy A 54 LEU HD1% 1.0 . 3.98 1363 1041 A 52 ALA HB% A 53 ILE HG1y 1.0 . 5.34 1364 1041 A 52 ALA HB% A 53 ILE HG1x 1.0 . 5.34 1365 1042 A 53 ILE HA A 53 ILE HG1y 1.0 . 3.34 1366 1042 A 53 ILE HA A 53 ILE HG1x 1.0 . 3.34 1367 1043 A 53 ILE HG2% A 53 ILE HG1y 1.0 . 3.07 1368 1043 A 53 ILE HG2% A 53 ILE HG1x 1.0 . 3.07 1369 1044 A 53 ILE HG2% A 57 VAL HG1% 1.0 . 3.04 1370 1044 A 53 ILE HG2% A 57 VAL HG2% 1.0 . 3.04 1371 1045 A 54 LEU H A 54 LEU HD2% 1.0 . 3.55 1372 1045 A 54 LEU H A 54 LEU HD1% 1.0 . 3.55 1373 1046 A 54 LEU HA A 57 VAL HG1% 1.0 . 3.29 1374 1046 A 54 LEU HA A 57 VAL HG2% 1.0 . 3.29 1375 1047 A 54 LEU HBy A 54 LEU HD2% 1.0 . 2.66 1376 1047 A 54 LEU HBx A 54 LEU HD2% 1.0 . 2.66 1377 1047 A 54 LEU HD1% A 54 LEU HBy 1.0 . 2.66 1378 1047 A 54 LEU HBx A 54 LEU HD1% 1.0 . 2.66 1379 1048 A 56 GLY H A 54 LEU HBy 1.0 . 5.34 1380 1048 A 56 GLY H A 54 LEU HBx 1.0 . 5.34 1381 1049 A 57 VAL H A 54 LEU HBy 1.0 . 5.34 1382 1049 A 57 VAL H A 54 LEU HBx 1.0 . 5.34 1383 1050 A 57 VAL HB A 54 LEU HBy 1.0 . 5.21 1384 1050 A 57 VAL HB A 54 LEU HBx 1.0 . 5.21 1385 1051 A 55 PHE H A 54 LEU HD2% 1.0 . 4.24 1386 1051 A 55 PHE H A 54 LEU HD1% 1.0 . 4.24 1387 1052 A 54 LEU HD2% A 55 PHE HBx 1.0 . 4.43 1388 1052 A 54 LEU HD1% A 55 PHE HBx 1.0 . 4.43 1389 1052 A 55 PHE HB3 A 54 LEU HD2% 1.0 . 4.43 1390 1052 A 55 PHE HB3 A 54 LEU HD1% 1.0 . 4.43 1391 1053 A 57 VAL HB A 54 LEU HD2% 1.0 . 4.90 1392 1053 A 57 VAL HB A 54 LEU HD1% 1.0 . 4.90 1393 1054 A 54 LEU HD2% A 57 VAL HG1% 1.0 . 3.73 1394 1054 A 54 LEU HD1% A 57 VAL HG1% 1.0 . 3.73 1395 1054 A 57 VAL HG2% A 54 LEU HD2% 1.0 . 3.73 1396 1054 A 54 LEU HD1% A 57 VAL HG2% 1.0 . 3.73 1397 1055 A 54 LEU HD2% A 58 ARG HGy 1.0 . 5.03 1398 1055 A 54 LEU HD1% A 58 ARG HGy 1.0 . 5.03 1399 1055 A 58 ARG HGx A 54 LEU HD2% 1.0 . 5.03 1400 1055 A 58 ARG HGx A 54 LEU HD1% 1.0 . 5.03 1401 1056 A 54 LEU HD2% A 58 ARG HD2 1.0 . 4.58 1402 1056 A 54 LEU HD1% A 58 ARG HD2 1.0 . 4.58 1403 1056 A 58 ARG HDy A 54 LEU HD2% 1.0 . 4.58 1404 1056 A 58 ARG HDy A 54 LEU HD1% 1.0 . 4.58 1405 1057 A 55 PHE H A 56 GLY HAx 1.0 . 4.89 1406 1057 A 55 PHE H A 56 GLY HAy 1.0 . 4.89 1407 1058 A 55 PHE HA A 58 ARG HGy 1.0 . 4.61 1408 1058 A 55 PHE HA A 58 ARG HGx 1.0 . 4.61 1409 1059 A 57 VAL H A 57 VAL HG1% 1.0 . 3.04 1410 1059 A 57 VAL H A 57 VAL HG2% 1.0 . 3.04 1411 1060 A 57 VAL HA A 57 VAL HG1% 1.0 . 2.82 1412 1060 A 57 VAL HA A 57 VAL HG2% 1.0 . 2.82 1413 1061 A 58 ARG H A 57 VAL HG1% 1.0 . 3.47 1414 1061 A 58 ARG H A 57 VAL HG2% 1.0 . 3.47 1415 1062 A 58 ARG HA A 57 VAL HG1% 1.0 . 4.41 1416 1062 A 58 ARG HA A 57 VAL HG2% 1.0 . 4.41 1417 1063 A 57 VAL HG1% A 58 ARG HBx 1.0 . 3.65 1418 1063 A 57 VAL HG2% A 58 ARG HBx 1.0 . 3.65 1419 1063 A 58 ARG HB3 A 57 VAL HG1% 1.0 . 3.65 1420 1063 A 58 ARG HB3 A 57 VAL HG2% 1.0 . 3.65 1421 1064 A 57 VAL HG1% A 58 ARG HD2 1.0 . 5.44 1422 1064 A 57 VAL HG2% A 58 ARG HD2 1.0 . 5.44 1423 1064 A 58 ARG HDy A 57 VAL HG1% 1.0 . 5.44 1424 1064 A 58 ARG HDy A 57 VAL HG2% 1.0 . 5.44 1425 1065 A 60 GLY H A 57 VAL HG1% 1.0 . 5.44 1426 1065 A 60 GLY H A 57 VAL HG2% 1.0 . 5.44 1427 1066 A 61 ALA HB% A 57 VAL HG1% 1.0 . 4.09 1428 1066 A 61 ALA HB% A 57 VAL HG2% 1.0 . 4.09 1429 1067 A 59 SER H A 58 ARG HGy 1.0 . 4.39 1430 1067 A 59 SER H A 58 ARG HGx 1.0 . 4.39 1431 1068 A 61 ALA HB% A 60 GLY HAx 1.0 . 4.78 1432 1068 A 61 ALA HB% A 60 GLY HAy 1.0 . 4.78 1433 1069 A 63 ALA HB% A 60 GLY HAx 1.0 . 3.78 1434 1069 A 63 ALA HB% A 60 GLY HAy 1.0 . 3.78 1435 1070 A 61 ALA HA A 64 LEU HD2% 1.0 . 3.29 1436 1070 A 61 ALA HA A 64 LEU HD1% 1.0 . 3.29 1437 1071 A 61 ALA HB% A 64 LEU HD2% 1.0 . 3.92 1438 1071 A 61 ALA HB% A 64 LEU HD1% 1.0 . 3.92 1439 1072 A 63 ALA HA A 67 ILE HG1y 1.0 . 5.07 1440 1072 A 63 ALA HA A 67 ILE HG1x 1.0 . 5.07 1441 1073 A 63 ALA HB% A 67 ILE HG1y 1.0 . 3.94 1442 1073 A 63 ALA HB% A 67 ILE HG1x 1.0 . 3.94 1443 1074 A 63 ALA HB% A 86 VAL HG1% 1.0 . 3.86 1444 1074 A 63 ALA HB% A 86 VAL HG2% 1.0 . 3.86 1445 1075 A 63 ALA HB% A 90 LEU HD2% 1.0 . 5.44 1446 1075 A 63 ALA HB% A 90 LEU HD1% 1.0 . 5.44 1447 1076 A 64 LEU HA A 64 LEU HD2% 1.0 . 3.71 1448 1076 A 64 LEU HA A 64 LEU HD1% 1.0 . 3.71 1449 1077 A 64 LEU HBx A 68 VAL HG2% 1.0 . 5.20 1450 1077 A 64 LEU HBx A 68 VAL HG1% 1.0 . 5.20 1451 1078 A 68 VAL HG2% A 64 LEU HBy 1.0 . 5.39 1452 1078 A 64 LEU HBy A 68 VAL HG1% 1.0 . 5.39 1453 1079 A 64 LEU HG A 68 VAL HG1% 1.0 . 4.66 1454 1079 A 64 LEU HG A 68 VAL HG2% 1.0 . 4.66 1455 1080 A 65 THR H A 64 LEU HD2% 1.0 . 4.59 1456 1080 A 65 THR H A 64 LEU HD1% 1.0 . 4.59 1457 1081 A 65 THR HA A 64 LEU HD2% 1.0 . 4.31 1458 1081 A 65 THR HA A 64 LEU HD1% 1.0 . 4.31 1459 1082 A 65 THR HB A 64 LEU HD2% 1.0 . 4.77 1460 1082 A 65 THR HB A 64 LEU HD1% 1.0 . 4.77 1461 1083 A 65 THR HG2% A 64 LEU HD2% 1.0 . 3.98 1462 1083 A 65 THR HG2% A 64 LEU HD1% 1.0 . 3.98 1463 1084 A 64 LEU HD2% A 68 VAL HG1% 1.0 . 3.31 1464 1084 A 64 LEU HD1% A 68 VAL HG1% 1.0 . 3.31 1465 1084 A 68 VAL HG2% A 64 LEU HD2% 1.0 . 3.31 1466 1084 A 64 LEU HD1% A 68 VAL HG2% 1.0 . 3.31 1467 1085 A 65 THR H A 68 VAL HG1% 1.0 . 5.09 1468 1085 A 65 THR H A 68 VAL HG2% 1.0 . 5.09 1469 1086 A 65 THR HA A 68 VAL HG1% 1.0 . 3.45 1470 1086 A 65 THR HA A 68 VAL HG2% 1.0 . 3.45 1471 1087 A 65 THR HA A 69 VAL HG1% 1.0 . 5.06 1472 1087 A 65 THR HA A 69 VAL HG2% 1.0 . 5.06 1473 1088 A 65 THR HG2% A 69 VAL HG1% 1.0 . 3.74 1474 1088 A 65 THR HG2% A 69 VAL HG2% 1.0 . 3.74 1475 1089 A 66 LEU HA A 68 VAL HG1% 1.0 . 5.00 1476 1089 A 66 LEU HA A 68 VAL HG2% 1.0 . 5.00 1477 1090 A 66 LEU HA A 69 VAL HG1% 1.0 . 3.47 1478 1090 A 66 LEU HA A 69 VAL HG2% 1.0 . 3.47 1479 1091 A 66 LEU HBx A 69 VAL HG2% 1.0 . 4.01 1480 1091 A 66 LEU HBx A 69 VAL HG1% 1.0 . 4.01 1481 1092 A 66 LEU HG A 86 VAL HG1% 1.0 . 4.64 1482 1092 A 66 LEU HG A 86 VAL HG2% 1.0 . 4.64 1483 1093 A 66 LEU HD1% A 69 VAL HG2% 1.0 . 3.91 1484 1093 A 66 LEU HD1% A 69 VAL HG1% 1.0 . 3.91 1485 1094 A 66 LEU HD1% A 86 VAL HG2% 1.0 . 3.15 1486 1094 A 66 LEU HD1% A 86 VAL HG1% 1.0 . 3.15 1487 1095 A 67 ILE HG1x A 66 LEU HD2% 1.0 . 4.87 1488 1095 A 66 LEU HD2% A 67 ILE HG1y 1.0 . 4.87 1489 1096 A 86 VAL HG2% A 66 LEU HD2% 1.0 . 2.76 1490 1096 A 66 LEU HD2% A 86 VAL HG1% 1.0 . 2.76 1491 1097 A 67 ILE H A 67 ILE HG1y 1.0 . 3.85 1492 1097 A 67 ILE H A 67 ILE HG1x 1.0 . 3.85 1493 1098 A 67 ILE H A 68 VAL HG1% 1.0 . 4.45 1494 1098 A 67 ILE H A 68 VAL HG2% 1.0 . 4.45 1495 1099 A 67 ILE HA A 68 VAL HG1% 1.0 . 5.44 1496 1099 A 67 ILE HA A 68 VAL HG2% 1.0 . 5.44 1497 1100 A 67 ILE HA A 69 VAL HG1% 1.0 . 5.44 1498 1100 A 67 ILE HA A 69 VAL HG2% 1.0 . 5.44 1499 1101 A 67 ILE HB A 68 VAL HG1% 1.0 . 3.93 1500 1101 A 67 ILE HB A 68 VAL HG2% 1.0 . 3.93 1501 1102 A 67 ILE HG2% A 67 ILE HG1y 1.0 . 3.04 1502 1102 A 67 ILE HG2% A 67 ILE HG1x 1.0 . 3.04 1503 1103 A 67 ILE HD1% A 86 VAL HG1% 1.0 . 3.89 1504 1103 A 67 ILE HD1% A 86 VAL HG2% 1.0 . 3.89 1505 1104 A 68 VAL H A 68 VAL HG1% 1.0 . 3.01 1506 1104 A 68 VAL H A 68 VAL HG2% 1.0 . 3.01 1507 1105 A 68 VAL H A 69 VAL HG1% 1.0 . 4.16 1508 1105 A 68 VAL H A 69 VAL HG2% 1.0 . 4.16 1509 1106 A 68 VAL HA A 71 ILE HG1y 1.0 . 4.85 1510 1106 A 68 VAL HA A 71 ILE HG1x 1.0 . 4.85 1511 1107 A 71 ILE HB A 68 VAL HG1% 1.0 . 4.65 1512 1107 A 71 ILE HB A 68 VAL HG2% 1.0 . 4.65 1513 1108 A 71 ILE HD1% A 68 VAL HG1% 1.0 . 4.49 1514 1108 A 71 ILE HD1% A 68 VAL HG2% 1.0 . 4.49 1515 1109 A 72 THR HG2% A 68 VAL HG1% 1.0 . 3.24 1516 1109 A 72 THR HG2% A 68 VAL HG2% 1.0 . 3.24 1517 1110 A 69 VAL H A 69 VAL HG1% 1.0 . 3.12 1518 1110 A 69 VAL H A 69 VAL HG2% 1.0 . 3.12 1519 1111 A 69 VAL H A 70 TRP HBx 1.0 . 4.94 1520 1111 A 69 VAL H A 70 TRP HBy 1.0 . 4.94 1521 1112 A 70 TRP H A 69 VAL HG1% 1.0 . 3.52 1522 1112 A 70 TRP H A 69 VAL HG2% 1.0 . 3.52 1523 1113 A 70 TRP HA A 69 VAL HG1% 1.0 . 4.37 1524 1113 A 70 TRP HA A 69 VAL HG2% 1.0 . 4.37 1525 1114 A 69 VAL HG1% A 70 TRP HBx 1.0 . 5.28 1526 1114 A 69 VAL HG2% A 70 TRP HBx 1.0 . 5.28 1527 1114 A 70 TRP HBy A 69 VAL HG1% 1.0 . 5.28 1528 1114 A 70 TRP HBy A 69 VAL HG2% 1.0 . 5.28 1529 1115 A 73 SER H A 69 VAL HG1% 1.0 . 4.50 1530 1115 A 73 SER H A 69 VAL HG2% 1.0 . 4.50 1531 1116 A 73 SER HA A 69 VAL HG1% 1.0 . 4.94 1532 1116 A 73 SER HA A 69 VAL HG2% 1.0 . 4.94 1533 1117 A 69 VAL HG1% A 73 SER HB2 1.0 . 3.88 1534 1117 A 69 VAL HG2% A 73 SER HB2 1.0 . 3.88 1535 1117 A 73 SER HBy A 69 VAL HG1% 1.0 . 3.88 1536 1117 A 73 SER HBy A 69 VAL HG2% 1.0 . 3.88 1537 1118 A 75 SER HA A 69 VAL HG1% 1.0 . 5.44 1538 1118 A 75 SER HA A 69 VAL HG2% 1.0 . 5.44 1539 1119 A 69 VAL HG2% A 75 SER HB2 1.0 . 4.28 1540 1119 A 69 VAL HG1% A 75 SER HB2 1.0 . 4.28 1541 1119 A 75 SER HBy A 69 VAL HG1% 1.0 . 4.28 1542 1119 A 75 SER HBy A 69 VAL HG2% 1.0 . 4.28 1543 1120 A 71 ILE H A 71 ILE HG1y 1.0 . 4.02 1544 1120 A 71 ILE H A 71 ILE HG1x 1.0 . 4.02 1545 1121 A 71 ILE HG2% A 71 ILE HG1y 1.0 . 3.00 1546 1121 A 71 ILE HG2% A 71 ILE HG1x 1.0 . 3.00 1547 1122 A 74 ARG HA A 74 ARG HGy 1.0 . 3.70 1548 1122 A 74 ARG HA A 74 ARG HGx 1.0 . 3.70 1549 1123 A 74 ARG HA A 74 ARG HDx 1.0 . 3.66 1550 1123 A 74 ARG HA A 74 ARG HDy 1.0 . 3.66 1551 1124 A 76 ARG H A 76 ARG HBy 1.0 . 3.49 1552 1124 A 76 ARG H A 76 ARG HBx 1.0 . 3.49 1553 1125 A 76 ARG HA A 77 LYS HBy 1.0 . 5.21 1554 1125 A 76 ARG HA A 77 LYS HBx 1.0 . 5.21 1555 1126 A 76 ARG HA A 77 LYS HGx 1.0 . 5.34 1556 1126 A 76 ARG HA A 77 LYS HGy 1.0 . 5.34 1557 1127 A 77 LYS H A 76 ARG HBy 1.0 . 3.55 1558 1127 A 77 LYS H A 76 ARG HBx 1.0 . 3.55 1559 1128 A 77 LYS HA A 76 ARG HBy 1.0 . 5.05 1560 1128 A 77 LYS HA A 76 ARG HBx 1.0 . 5.05 1561 1129 A 77 LYS H A 77 LYS HGx 1.0 . 4.40 1562 1129 A 77 LYS H A 77 LYS HGy 1.0 . 4.40 1563 1130 A 77 LYS HA A 77 LYS HGx 1.0 . 3.59 1564 1130 A 77 LYS HA A 77 LYS HGy 1.0 . 3.59 1565 1131 A 77 LYS HBy A 77 LYS HD2 1.0 . 3.62 1566 1131 A 77 LYS HBx A 77 LYS HD2 1.0 . 3.62 1567 1131 A 77 LYS HDy A 77 LYS HBy 1.0 . 3.62 1568 1131 A 77 LYS HDy A 77 LYS HBx 1.0 . 3.62 1569 1132 A 77 LYS HBy A 77 LYS HE2 1.0 . 4.49 1570 1132 A 77 LYS HBx A 77 LYS HE2 1.0 . 4.49 1571 1132 A 77 LYS HEy A 77 LYS HBy 1.0 . 4.49 1572 1132 A 77 LYS HEy A 77 LYS HBx 1.0 . 4.49 1573 1133 A 77 LYS HE2 A 77 LYS HGx 1.0 . 3.43 1574 1133 A 77 LYS HGy A 77 LYS HE2 1.0 . 3.43 1575 1133 A 77 LYS HEy A 77 LYS HGy 1.0 . 3.43 1576 1133 A 77 LYS HEy A 77 LYS HGx 1.0 . 3.43 1577 1134 A 78 THR H A 77 LYS HGx 1.0 . 5.03 1578 1134 A 78 THR H A 77 LYS HGy 1.0 . 5.03 1579 1135 A 78 THR H A 79 PRO HDy 1.0 . 4.52 1580 1135 A 78 THR H A 79 PRO HDx 1.0 . 4.52 1581 1136 A 78 THR HB A 79 PRO HDy 1.0 . 4.13 1582 1136 A 78 THR HB A 79 PRO HDx 1.0 . 4.13 1583 1137 A 78 THR HG2% A 79 PRO HDy 1.0 . 3.53 1584 1137 A 78 THR HG2% A 79 PRO HDx 1.0 . 3.53 1585 1138 A 78 THR HG2% A 83 ILE HG1y 1.0 . 4.17 1586 1138 A 78 THR HG2% A 83 ILE HG1x 1.0 . 4.17 1587 1139 A 79 PRO HBx A 82 ILE HG1y 1.0 . 4.93 1588 1139 A 79 PRO HBx A 82 ILE HG1x 1.0 . 4.93 1589 1140 A 79 PRO HBy A 82 ILE HG1y 1.0 . 5.06 1590 1140 A 79 PRO HBy A 82 ILE HG1x 1.0 . 5.06 1591 1141 A 82 ILE HB A 79 PRO HDy 1.0 . 4.09 1592 1141 A 82 ILE HB A 79 PRO HDx 1.0 . 4.09 1593 1142 A 82 ILE HG2% A 79 PRO HDy 1.0 . 4.19 1594 1142 A 82 ILE HG2% A 79 PRO HDx 1.0 . 4.19 1595 1143 A 82 ILE HD1% A 79 PRO HDy 1.0 . 4.51 1596 1143 A 82 ILE HD1% A 79 PRO HDx 1.0 . 4.51 1597 1144 A 80 ILE H A 80 ILE HG1y 1.0 . 3.93 1598 1144 A 80 ILE H A 80 ILE HG1x 1.0 . 3.93 1599 1145 A 81 PHE HA A 84 ASN HBy 1.0 . 4.04 1600 1145 A 81 PHE HA A 84 ASN HBx 1.0 . 4.04 1601 1146 A 82 ILE HA A 82 ILE HG1y 1.0 . 3.65 1602 1146 A 82 ILE HA A 82 ILE HG1x 1.0 . 3.65 1603 1147 A 82 ILE HA A 85 GLN HGx 1.0 . 4.30 1604 1147 A 82 ILE HA A 85 GLN HGy 1.0 . 4.30 1605 1148 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 3.08 1606 1148 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 3.08 1607 1149 A 82 ILE HG2% A 83 ILE HG1y 1.0 . 4.39 1608 1149 A 82 ILE HG2% A 83 ILE HG1x 1.0 . 4.39 1609 1150 A 83 ILE H A 83 ILE HG1y 1.0 . 3.65 1610 1150 A 83 ILE H A 83 ILE HG1x 1.0 . 3.65 1611 1151 A 83 ILE HA A 86 VAL HG1% 1.0 . 3.75 1612 1151 A 83 ILE HA A 86 VAL HG2% 1.0 . 3.75 1613 1152 A 83 ILE HG2% A 83 ILE HG1y 1.0 . 2.98 1614 1152 A 83 ILE HG2% A 83 ILE HG1x 1.0 . 2.98 1615 1153 A 83 ILE HG2% A 86 VAL HG1% 1.0 . 3.20 1616 1153 A 83 ILE HG2% A 86 VAL HG2% 1.0 . 3.20 1617 1154 A 83 ILE HD1% A 86 VAL HG1% 1.0 . 3.77 1618 1154 A 83 ILE HD1% A 86 VAL HG2% 1.0 . 3.77 1619 1155 A 85 GLN H A 85 GLN HGx 1.0 . 3.78 1620 1155 A 85 GLN H A 85 GLN HGy 1.0 . 3.78 1621 1156 A 85 GLN HA A 85 GLN HGx 1.0 . 3.50 1622 1156 A 85 GLN HA A 85 GLN HGy 1.0 . 3.50 1623 1157 A 85 GLN HA A 88 LEU HD2% 1.0 . 5.44 1624 1157 A 85 GLN HA A 88 LEU HD1% 1.0 . 5.44 1625 1158 A 86 VAL H A 86 VAL HG1% 1.0 . 3.14 1626 1158 A 86 VAL H A 86 VAL HG2% 1.0 . 3.14 1627 1159 A 86 VAL HA A 86 VAL HG1% 1.0 . 2.97 1628 1159 A 86 VAL HA A 86 VAL HG2% 1.0 . 2.97 1629 1160 A 86 VAL HA A 90 LEU HD2% 1.0 . 4.13 1630 1160 A 86 VAL HA A 90 LEU HD1% 1.0 . 4.13 1631 1161 A 86 VAL HB A 90 LEU HD2% 1.0 . 4.73 1632 1161 A 86 VAL HB A 90 LEU HD1% 1.0 . 4.73 1633 1162 A 87 SER H A 86 VAL HG1% 1.0 . 3.64 1634 1162 A 87 SER H A 86 VAL HG2% 1.0 . 3.64 1635 1163 A 87 SER HA A 86 VAL HG1% 1.0 . 4.37 1636 1163 A 87 SER HA A 86 VAL HG2% 1.0 . 4.37 1637 1164 A 89 PHE H A 86 VAL HG1% 1.0 . 5.35 1638 1164 A 89 PHE H A 86 VAL HG2% 1.0 . 5.35 1639 1165 A 86 VAL HG2% A 89 PHE HBx 1.0 . 4.11 1640 1165 A 86 VAL HG1% A 89 PHE HBx 1.0 . 4.11 1641 1165 A 89 PHE HB3 A 86 VAL HG1% 1.0 . 4.11 1642 1165 A 89 PHE HB3 A 86 VAL HG2% 1.0 . 4.11 1643 1166 A 90 LEU HG A 86 VAL HG1% 1.0 . 3.78 1644 1166 A 90 LEU HG A 86 VAL HG2% 1.0 . 3.78 1645 1167 A 86 VAL HG2% A 90 LEU HD2% 1.0 . 3.04 1646 1167 A 86 VAL HG1% A 90 LEU HD2% 1.0 . 3.04 1647 1167 A 90 LEU HD1% A 86 VAL HG1% 1.0 . 3.04 1648 1167 A 90 LEU HD1% A 86 VAL HG2% 1.0 . 3.04 1649 1168 A 87 SER HA A 90 LEU HD2% 1.0 . 3.71 1650 1168 A 87 SER HA A 90 LEU HD1% 1.0 . 3.71 1651 1169 A 87 SER HB2 A 90 LEU HD2% 1.0 . 4.19 1652 1169 A 87 SER HBy A 90 LEU HD2% 1.0 . 4.19 1653 1169 A 90 LEU HD1% A 87 SER HB2 1.0 . 4.19 1654 1169 A 87 SER HBy A 90 LEU HD1% 1.0 . 4.19 1655 1170 A 88 LEU H A 88 LEU HD2% 1.0 . 3.62 1656 1170 A 88 LEU H A 88 LEU HD1% 1.0 . 3.62 1657 1171 A 88 LEU H A 90 LEU HD2% 1.0 . 5.40 1658 1171 A 88 LEU H A 90 LEU HD1% 1.0 . 5.40 1659 1172 A 88 LEU HA A 88 LEU HD2% 1.0 . 3.25 1660 1172 A 88 LEU HA A 88 LEU HD1% 1.0 . 3.25 1661 1173 A 88 LEU HA A 92 ILE HG1y 1.0 . 5.34 1662 1173 A 88 LEU HA A 92 ILE HG1x 1.0 . 5.34 1663 1174 A 88 LEU HD1% A 88 LEU HBy 1.0 . 2.99 1664 1174 A 88 LEU HBy A 88 LEU HD2% 1.0 . 2.99 1665 1175 A 92 ILE HG1x A 88 LEU HBy 1.0 . 5.04 1666 1175 A 88 LEU HBy A 92 ILE HG1y 1.0 . 5.04 1667 1176 A 89 PHE HA A 88 LEU HD2% 1.0 . 5.44 1668 1176 A 89 PHE HA A 88 LEU HD1% 1.0 . 5.44 1669 1177 A 91 ILE HB A 88 LEU HD2% 1.0 . 4.38 1670 1177 A 91 ILE HB A 88 LEU HD1% 1.0 . 4.38 1671 1178 A 92 ILE H A 88 LEU HD2% 1.0 . 4.82 1672 1178 A 92 ILE H A 88 LEU HD1% 1.0 . 4.82 1673 1179 A 88 LEU HD1% A 92 ILE HG1y 1.0 . 3.98 1674 1179 A 88 LEU HD2% A 92 ILE HG1y 1.0 . 3.98 1675 1179 A 92 ILE HG1x A 88 LEU HD2% 1.0 . 3.98 1676 1179 A 88 LEU HD1% A 92 ILE HG1x 1.0 . 3.98 1677 1180 A 92 ILE HD1% A 88 LEU HD2% 1.0 . 3.01 1678 1180 A 92 ILE HD1% A 88 LEU HD1% 1.0 . 3.01 1679 1181 A 89 PHE HA A 90 LEU HD2% 1.0 . 5.44 1680 1181 A 89 PHE HA A 90 LEU HD1% 1.0 . 5.44 1681 1182 A 89 PHE HBx A 90 LEU HD2% 1.0 . 4.23 1682 1182 A 89 PHE HB3 A 90 LEU HD2% 1.0 . 4.23 1683 1182 A 90 LEU HD1% A 89 PHE HBx 1.0 . 4.23 1684 1182 A 89 PHE HB3 A 90 LEU HD1% 1.0 . 4.23 1685 1183 A 90 LEU H A 90 LEU HD2% 1.0 . 3.39 1686 1183 A 90 LEU H A 90 LEU HD1% 1.0 . 3.39 1687 1184 A 90 LEU HA A 90 LEU HD2% 1.0 . 2.95 1688 1184 A 90 LEU HA A 90 LEU HD1% 1.0 . 2.95 1689 1185 A 90 LEU HA A 93 LEU HBy 1.0 . 3.66 1690 1185 A 90 LEU HA A 93 LEU HBx 1.0 . 3.66 1691 1186 A 90 LEU HA A 93 LEU HD2% 1.0 . 3.55 1692 1186 A 90 LEU HA A 93 LEU HD1% 1.0 . 3.55 1693 1187 A 90 LEU HBx A 90 LEU HD1% 1.0 . 3.04 1694 1187 A 90 LEU HBx A 90 LEU HD2% 1.0 . 3.04 1695 1188 A 93 LEU HD1% A 90 LEU HBy 1.0 . 5.28 1696 1188 A 90 LEU HBy A 93 LEU HD2% 1.0 . 5.28 1697 1189 A 91 ILE HD1% A 90 LEU HD2% 1.0 . 3.84 1698 1189 A 91 ILE HD1% A 90 LEU HD1% 1.0 . 3.84 1699 1190 A 90 LEU HD1% A 93 LEU HBy 1.0 . 4.56 1700 1190 A 90 LEU HD2% A 93 LEU HBy 1.0 . 4.56 1701 1190 A 93 LEU HBx A 90 LEU HD2% 1.0 . 4.56 1702 1190 A 90 LEU HD1% A 93 LEU HBx 1.0 . 4.56 1703 1191 A 90 LEU HD2% A 93 LEU HD2% 1.0 . 3.37 1704 1191 A 93 LEU HD1% A 90 LEU HD2% 1.0 . 3.37 1705 1191 A 90 LEU HD1% A 93 LEU HD1% 1.0 . 3.37 1706 1191 A 90 LEU HD1% A 93 LEU HD2% 1.0 . 3.37 1707 1192 A 91 ILE H A 91 ILE HG1y 1.0 . 3.98 1708 1192 A 91 ILE H A 91 ILE HG1x 1.0 . 3.98 1709 1193 A 91 ILE H A 93 LEU HBy 1.0 . 4.91 1710 1193 A 91 ILE H A 93 LEU HBx 1.0 . 4.91 1711 1194 A 91 ILE HA A 91 ILE HG1y 1.0 . 3.72 1712 1194 A 91 ILE HA A 91 ILE HG1x 1.0 . 3.72 1713 1195 A 91 ILE HA A 92 ILE HG1y 1.0 . 5.34 1714 1195 A 91 ILE HA A 92 ILE HG1x 1.0 . 5.34 1715 1196 A 91 ILE HG2% A 91 ILE HG1y 1.0 . 2.95 1716 1196 A 91 ILE HG2% A 91 ILE HG1x 1.0 . 2.95 1717 1197 A 92 ILE H A 92 ILE HG1y 1.0 . 3.88 1718 1197 A 92 ILE H A 92 ILE HG1x 1.0 . 3.88 1719 1198 A 92 ILE HA A 92 ILE HG1y 1.0 . 3.50 1720 1198 A 92 ILE HA A 92 ILE HG1x 1.0 . 3.50 1721 1199 A 93 LEU H A 93 LEU HD2% 1.0 . 3.72 1722 1199 A 93 LEU H A 93 LEU HD1% 1.0 . 3.72 1723 1200 A 93 LEU HA A 93 LEU HD2% 1.0 . 3.36 1724 1200 A 93 LEU HA A 93 LEU HD1% 1.0 . 3.36 1725 1201 A 94 HIS HA A 93 LEU HD2% 1.0 . 5.33 1726 1201 A 94 HIS HA A 93 LEU HD1% 1.0 . 5.33 1727 1202 A 96 ALA HB% A 93 LEU HD2% 1.0 . 4.13 1728 1202 A 96 ALA HB% A 93 LEU HD1% 1.0 . 4.13 1729 1203 A 94 HIS HA A 97 LEU HBy 1.0 . 3.88 1730 1203 A 94 HIS HA A 97 LEU HBx 1.0 . 3.88 1731 1204 A 94 HIS HA A 97 LEU HD2% 1.0 . 3.88 1732 1204 A 94 HIS HA A 97 LEU HD1% 1.0 . 3.88 1733 1205 A 94 HIS HBx A 97 LEU HD2% 1.0 . 5.07 1734 1205 A 94 HIS HB3 A 97 LEU HD2% 1.0 . 5.07 1735 1205 A 97 LEU HD1% A 94 HIS HBx 1.0 . 5.07 1736 1205 A 94 HIS HB3 A 97 LEU HD1% 1.0 . 5.07 1737 1206 A 97 LEU H A 97 LEU HBy 1.0 . 3.42 1738 1206 A 97 LEU H A 97 LEU HBx 1.0 . 3.42 1739 1207 A 97 LEU H A 97 LEU HD2% 1.0 . 3.83 1740 1207 A 97 LEU H A 97 LEU HD1% 1.0 . 3.83 1741 1208 A 97 LEU HA A 97 LEU HD2% 1.0 . 3.16 1742 1208 A 97 LEU HA A 97 LEU HD1% 1.0 . 3.16 1743 1209 A 97 LEU HA A 100 LYS HBy 1.0 . 3.75 1744 1209 A 97 LEU HA A 100 LYS HBx 1.0 . 3.75 1745 1210 A 97 LEU HA A 101 TYR HBy 1.0 . 5.34 1746 1210 A 97 LEU HA A 101 TYR HBx 1.0 . 5.34 1747 1211 A 97 LEU HBx A 98 TYR HBy 1.0 . 4.89 1748 1211 A 97 LEU HBy A 98 TYR HBy 1.0 . 4.89 1749 1211 A 98 TYR HBx A 97 LEU HBy 1.0 . 4.89 1750 1211 A 97 LEU HBx A 98 TYR HBx 1.0 . 4.89 1751 1212 A 97 LEU HBx A 101 TYR HBy 1.0 . 5.18 1752 1212 A 97 LEU HBy A 101 TYR HBy 1.0 . 5.18 1753 1212 A 101 TYR HBx A 97 LEU HBy 1.0 . 5.18 1754 1212 A 101 TYR HBx A 97 LEU HBx 1.0 . 5.18 1755 1213 A 97 LEU HD1% A 100 LYS HBy 1.0 . 4.53 1756 1213 A 97 LEU HD2% A 100 LYS HBy 1.0 . 4.53 1757 1213 A 100 LYS HBx A 97 LEU HD2% 1.0 . 4.53 1758 1213 A 100 LYS HBx A 97 LEU HD1% 1.0 . 4.53 1759 1214 A 97 LEU HD1% A 100 LYS HDy 1.0 . 4.14 1760 1214 A 100 LYS HDx A 97 LEU HD2% 1.0 . 4.14 1761 1214 A 100 LYS HDx A 97 LEU HD1% 1.0 . 4.14 1762 1214 A 97 LEU HD2% A 100 LYS HDy 1.0 . 4.14 1763 1215 A 97 LEU HD2% A 100 LYS HE2 1.0 . 4.99 1764 1215 A 97 LEU HD1% A 100 LYS HE2 1.0 . 4.99 1765 1215 A 100 LYS HEy A 97 LEU HD2% 1.0 . 4.99 1766 1215 A 100 LYS HEy A 97 LEU HD1% 1.0 . 4.99 1767 1216 A 97 LEU HD2% A 101 TYR HBy 1.0 . 4.74 1768 1216 A 97 LEU HD1% A 101 TYR HBy 1.0 . 4.74 1769 1216 A 101 TYR HBx A 97 LEU HD2% 1.0 . 4.74 1770 1216 A 101 TYR HBx A 97 LEU HD1% 1.0 . 4.74 1771 1217 A 98 TYR H A 98 TYR HBy 1.0 . 3.48 1772 1217 A 98 TYR H A 98 TYR HBx 1.0 . 3.48 1773 1218 A 98 TYR HA A 101 TYR HBy 1.0 . 3.55 1774 1218 A 98 TYR HA A 101 TYR HBx 1.0 . 3.55 1775 1219 A 98 TYR HD% A 101 TYR HBy 1.0 . 4.47 1776 1219 A 101 TYR HBx A 98 TYR HD% 1.0 . 4.47 1777 1220 A 98 TYR HE% A 101 TYR HBy 1.0 . 5.34 1778 1220 A 101 TYR HBx A 98 TYR HE% 1.0 . 5.34 1779 1221 A 99 PHE HA A 102 LEU HBy 1.0 . 4.12 1780 1221 A 99 PHE HA A 102 LEU HBx 1.0 . 4.12 1781 1222 A 100 LYS HA A 100 LYS HDy 1.0 . 4.43 1782 1222 A 100 LYS HA A 100 LYS HDx 1.0 . 4.43 1783 1223 A 100 LYS HA A 103 LEU HBy 1.0 . 3.96 1784 1223 A 100 LYS HA A 103 LEU HBx 1.0 . 3.96 1785 1224 A 100 LYS HA A 103 LEU HD2% 1.0 . 3.84 1786 1224 A 100 LYS HA A 103 LEU HD1% 1.0 . 3.84 1787 1225 A 100 LYS HBx A 100 LYS HDy 1.0 . 3.19 1788 1225 A 100 LYS HBy A 100 LYS HDy 1.0 . 3.19 1789 1225 A 100 LYS HDx A 100 LYS HBy 1.0 . 3.19 1790 1225 A 100 LYS HDx A 100 LYS HBx 1.0 . 3.19 1791 1226 A 100 LYS HBy A 100 LYS HE2 1.0 . 4.25 1792 1226 A 100 LYS HBx A 100 LYS HE2 1.0 . 4.25 1793 1226 A 100 LYS HEy A 100 LYS HBy 1.0 . 4.25 1794 1226 A 100 LYS HEy A 100 LYS HBx 1.0 . 4.25 1795 1227 A 102 LEU H A 100 LYS HBy 1.0 . 5.34 1796 1227 A 102 LEU H A 100 LYS HBx 1.0 . 5.34 1797 1228 A 100 LYS HG2 A 103 LEU HD2% 1.0 . 4.28 1798 1228 A 100 LYS HGy A 103 LEU HD2% 1.0 . 4.28 1799 1228 A 103 LEU HD1% A 100 LYS HG2 1.0 . 4.28 1800 1228 A 100 LYS HGy A 103 LEU HD1% 1.0 . 4.28 1801 1229 A 101 TYR H A 101 TYR HBy 1.0 . 3.32 1802 1229 A 101 TYR H A 101 TYR HBx 1.0 . 3.32 1803 1230 A 101 TYR H A 102 LEU HBy 1.0 . 4.93 1804 1230 A 101 TYR H A 102 LEU HBx 1.0 . 4.93 1805 1231 A 101 TYR HBy A 102 LEU HD11 1.0 . 5.34 1806 1231 A 101 TYR HBx A 102 LEU HD11 1.0 . 5.34 1807 1231 A 102 LEU HD2% A 101 TYR HBy 1.0 . 5.34 1808 1231 A 102 LEU HD2% A 101 TYR HBx 1.0 . 5.34 1809 1232 A 102 LEU H A 102 LEU HBy 1.0 . 3.59 1810 1232 A 102 LEU H A 102 LEU HBx 1.0 . 3.59 1811 1233 A 103 LEU H A 102 LEU HBy 1.0 . 3.82 1812 1233 A 103 LEU H A 102 LEU HBx 1.0 . 3.82 1813 1234 A 103 LEU H A 103 LEU HD2% 1.0 . 3.61 1814 1234 A 103 LEU H A 103 LEU HD1% 1.0 . 3.61 1815 1235 A 103 LEU HA A 103 LEU HD2% 1.0 . 3.05 1816 1235 A 103 LEU HA A 103 LEU HD1% 1.0 . 3.05 1817 1236 A 103 LEU HA A 106 TYR HBy 1.0 . 3.92 1818 1236 A 103 LEU HA A 106 TYR HBx 1.0 . 3.92 1819 1237 A 103 LEU HBx A 103 LEU HD2% 1.0 . 2.79 1820 1237 A 103 LEU HBy A 103 LEU HD2% 1.0 . 2.79 1821 1237 A 103 LEU HD1% A 103 LEU HBy 1.0 . 2.79 1822 1237 A 103 LEU HBx A 103 LEU HD1% 1.0 . 2.79 1823 1238 A 104 SER H A 103 LEU HBy 1.0 . 3.52 1824 1238 A 104 SER H A 103 LEU HBx 1.0 . 3.52 1825 1239 A 104 SER HA A 103 LEU HBy 1.0 . 5.34 1826 1239 A 104 SER HA A 103 LEU HBx 1.0 . 5.34 1827 1240 A 103 LEU HBx A 106 TYR HBy 1.0 . 4.47 1828 1240 A 103 LEU HBy A 106 TYR HBy 1.0 . 4.47 1829 1240 A 106 TYR HBx A 103 LEU HBy 1.0 . 4.47 1830 1240 A 103 LEU HBx A 106 TYR HBx 1.0 . 4.47 1831 1241 A 103 LEU HD2% A 106 TYR HBy 1.0 . 4.29 1832 1241 A 103 LEU HD1% A 106 TYR HBy 1.0 . 4.29 1833 1241 A 106 TYR HBx A 103 LEU HD2% 1.0 . 4.29 1834 1241 A 103 LEU HD1% A 106 TYR HBx 1.0 . 4.29 1835 1242 A 106 TYR HD% A 103 LEU HD2% 1.0 . 4.74 1836 1242 A 103 LEU HD1% A 106 TYR HD% 1.0 . 4.74 1837 1243 A 103 LEU HD1% A 107 SER HBx 1.0 . 5.28 1838 1243 A 103 LEU HD2% A 107 SER HBx 1.0 . 5.28 1839 1243 A 107 SER HBy A 103 LEU HD2% 1.0 . 5.28 1840 1243 A 103 LEU HD1% A 107 SER HBy 1.0 . 5.28 1841 1244 A 105 ASN H A 105 ASN HBy 1.0 . 3.19 1842 1244 A 105 ASN H A 105 ASN HBx 1.0 . 3.19 1843 1245 A 106 TYR H A 105 ASN HBy 1.0 . 3.82 1844 1245 A 106 TYR H A 105 ASN HBx 1.0 . 3.82 1845 1246 A 106 TYR H A 106 TYR HBy 1.0 . 2.90 1846 1246 A 106 TYR H A 106 TYR HBx 1.0 . 2.90 1847 1247 A 106 TYR HBx A 107 SER HBx 1.0 . 3.99 1848 1247 A 107 SER HBy A 106 TYR HBy 1.0 . 3.99 1849 1247 A 107 SER HBy A 106 TYR HBx 1.0 . 3.99 1850 1247 A 106 TYR HBy A 107 SER HBx 1.0 . 3.99 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -90.0 210.0 CHI1 2 2 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -330.0 -30.0 CHI1 3 3 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -210.0 90.0 CHI1 4 4 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 -90.0 210.0 CHI1 5 5 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 -330.0 -30.0 CHI1 6 6 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 -210.0 90.0 CHI1 7 7 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -90.0 210.0 CHI1 8 8 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -330.0 -30.0 CHI1 9 9 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -210.0 90.0 CHI1 10 10 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -90.0 210.0 CHI1 11 11 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -330.0 -30.0 CHI1 12 12 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -210.0 90.0 CHI1 13 13 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -90.0 210.0 CHI21 14 14 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -330.0 -30.0 CHI21 15 15 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -210.0 90.0 CHI21 16 16 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -90.0 210.0 CHI1 17 17 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -330.0 -30.0 CHI1 18 18 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -210.0 90.0 CHI1 19 19 A 38 PHE N A 38 PHE CA A 38 PHE CB A 38 PHE CG 1.0 -90.0 210.0 CHI1 20 20 A 38 PHE N A 38 PHE CA A 38 PHE CB A 38 PHE CG 1.0 -330.0 -30.0 CHI1 21 21 A 38 PHE N A 38 PHE CA A 38 PHE CB A 38 PHE CG 1.0 -210.0 90.0 CHI1 22 22 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -90.0 210.0 CHI1 23 23 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -330.0 -30.0 CHI1 24 24 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -210.0 90.0 CHI1 25 25 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -90.0 210.0 CHI1 26 26 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -330.0 -30.0 CHI1 27 27 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -210.0 90.0 CHI1 28 28 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -90.0 210.0 CHI2 29 29 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -330.0 -30.0 CHI2 30 30 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -210.0 90.0 CHI2 31 31 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -90.0 210.0 CHI1 32 32 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -330.0 -30.0 CHI1 33 33 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -210.0 90.0 CHI1 34 34 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -90.0 210.0 CHI2 35 35 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -330.0 -30.0 CHI2 36 36 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -210.0 90.0 CHI2 37 37 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -90.0 210.0 CHI1 38 38 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -330.0 -30.0 CHI1 39 39 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -210.0 90.0 CHI1 40 40 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 -90.0 210.0 CHI2 41 41 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 -330.0 -30.0 CHI2 42 42 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 -210.0 90.0 CHI2 43 43 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -90.0 210.0 CHI1 44 44 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -330.0 -30.0 CHI1 45 45 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -210.0 90.0 CHI1 46 46 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -90.0 210.0 CHI2 47 47 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -330.0 -30.0 CHI2 48 48 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -210.0 90.0 CHI2 49 49 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -90.0 210.0 CHI1 50 50 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -330.0 -30.0 CHI1 51 51 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -210.0 90.0 CHI1 52 52 A 46 ASN N A 46 ASN CA A 46 ASN CB A 46 ASN CG 1.0 -90.0 210.0 CHI1 53 53 A 46 ASN N A 46 ASN CA A 46 ASN CB A 46 ASN CG 1.0 -330.0 -30.0 CHI1 54 54 A 46 ASN N A 46 ASN CA A 46 ASN CB A 46 ASN CG 1.0 -210.0 90.0 CHI1 55 55 A 47 SER N A 47 SER CA A 47 SER CB A 47 SER OG 1.0 -90.0 210.0 CHI1 56 56 A 47 SER N A 47 SER CA A 47 SER CB A 47 SER OG 1.0 -330.0 -30.0 CHI1 57 57 A 47 SER N A 47 SER CA A 47 SER CB A 47 SER OG 1.0 -210.0 90.0 CHI1 58 58 A 48 THR N A 48 THR CA A 48 THR CB A 48 THR OG1 1.0 -90.0 210.0 CHI1 59 59 A 48 THR N A 48 THR CA A 48 THR CB A 48 THR OG1 1.0 -330.0 -30.0 CHI1 60 60 A 48 THR N A 48 THR CA A 48 THR CB A 48 THR OG1 1.0 -210.0 90.0 CHI1 61 61 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -90.0 210.0 CHI1 62 62 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -330.0 -30.0 CHI1 63 63 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -210.0 90.0 CHI1 64 64 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -90.0 210.0 CHI1 65 65 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -330.0 -30.0 CHI1 66 66 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -210.0 90.0 CHI1 67 67 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -90.0 210.0 CHI1 68 68 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -330.0 -30.0 CHI1 69 69 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -210.0 90.0 CHI1 70 70 A 51 GLN CA A 51 GLN CB A 51 GLN CG A 51 GLN CD 1.0 -90.0 210.0 CHI2 71 71 A 51 GLN CA A 51 GLN CB A 51 GLN CG A 51 GLN CD 1.0 -330.0 -30.0 CHI2 72 72 A 51 GLN CA A 51 GLN CB A 51 GLN CG A 51 GLN CD 1.0 -210.0 90.0 CHI2 73 73 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -90.0 210.0 CHI1 74 74 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -330.0 -30.0 CHI1 75 75 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -210.0 90.0 CHI1 76 76 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -90.0 210.0 CHI21 77 77 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -330.0 -30.0 CHI21 78 78 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -210.0 90.0 CHI21 79 79 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -90.0 210.0 CHI1 80 80 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -330.0 -30.0 CHI1 81 81 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -210.0 90.0 CHI1 82 82 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -90.0 210.0 CHI2 83 83 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -330.0 -30.0 CHI2 84 84 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -210.0 90.0 CHI2 85 85 A 55 PHE N A 55 PHE CA A 55 PHE CB A 55 PHE CG 1.0 -90.0 210.0 CHI1 86 86 A 55 PHE N A 55 PHE CA A 55 PHE CB A 55 PHE CG 1.0 -330.0 -30.0 CHI1 87 87 A 55 PHE N A 55 PHE CA A 55 PHE CB A 55 PHE CG 1.0 -210.0 90.0 CHI1 88 88 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -90.0 210.0 CHI1 89 89 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -330.0 -30.0 CHI1 90 90 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -210.0 90.0 CHI1 91 91 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -90.0 210.0 CHI1 92 92 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -330.0 -30.0 CHI1 93 93 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -210.0 90.0 CHI1 94 94 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -90.0 210.0 CHI2 95 95 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -330.0 -30.0 CHI2 96 96 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -210.0 90.0 CHI2 97 97 A 58 ARG CB A 58 ARG CG A 58 ARG CD A 58 ARG NE 1.0 -90.0 210.0 CHI3 98 98 A 58 ARG CB A 58 ARG CG A 58 ARG CD A 58 ARG NE 1.0 -330.0 -30.0 CHI3 99 99 A 58 ARG CB A 58 ARG CG A 58 ARG CD A 58 ARG NE 1.0 -210.0 90.0 CHI3 100 100 A 59 SER N A 59 SER CA A 59 SER CB A 59 SER OG 1.0 -90.0 210.0 CHI1 101 101 A 59 SER N A 59 SER CA A 59 SER CB A 59 SER OG 1.0 -330.0 -30.0 CHI1 102 102 A 59 SER N A 59 SER CA A 59 SER CB A 59 SER OG 1.0 -210.0 90.0 CHI1 103 103 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -90.0 210.0 CHI1 104 104 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -330.0 -30.0 CHI1 105 105 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -210.0 90.0 CHI1 106 106 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -90.0 210.0 CHI2 107 107 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -330.0 -30.0 CHI2 108 108 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -210.0 90.0 CHI2 109 109 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -90.0 210.0 CHI1 110 110 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -330.0 -30.0 CHI1 111 111 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -210.0 90.0 CHI1 112 112 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 210.0 CHI1 113 113 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -330.0 -30.0 CHI1 114 114 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -210.0 90.0 CHI1 115 115 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -90.0 210.0 CHI2 116 116 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -330.0 -30.0 CHI2 117 117 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -210.0 90.0 CHI2 118 118 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -90.0 210.0 CHI1 119 119 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -330.0 -30.0 CHI1 120 120 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -210.0 90.0 CHI1 121 121 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -90.0 210.0 CHI21 122 122 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -330.0 -30.0 CHI21 123 123 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -210.0 90.0 CHI21 124 124 A 68 VAL N A 68 VAL CA A 68 VAL CB A 68 VAL CG1 1.0 -90.0 210.0 CHI1 125 125 A 68 VAL N A 68 VAL CA A 68 VAL CB A 68 VAL CG1 1.0 -330.0 -30.0 CHI1 126 126 A 68 VAL N A 68 VAL CA A 68 VAL CB A 68 VAL CG1 1.0 -210.0 90.0 CHI1 127 127 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -90.0 210.0 CHI1 128 128 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -330.0 -30.0 CHI1 129 129 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -210.0 90.0 CHI1 130 130 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -90.0 210.0 CHI1 131 131 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -330.0 -30.0 CHI1 132 132 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -210.0 90.0 CHI1 133 133 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -90.0 210.0 CHI1 134 134 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -330.0 -30.0 CHI1 135 135 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -210.0 90.0 CHI1 136 136 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 -90.0 210.0 CHI21 137 137 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 -330.0 -30.0 CHI21 138 138 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 -210.0 90.0 CHI21 139 139 A 72 THR N A 72 THR CA A 72 THR CB A 72 THR OG1 1.0 -90.0 210.0 CHI1 140 140 A 72 THR N A 72 THR CA A 72 THR CB A 72 THR OG1 1.0 -330.0 -30.0 CHI1 141 141 A 72 THR N A 72 THR CA A 72 THR CB A 72 THR OG1 1.0 -210.0 90.0 CHI1 142 142 A 73 SER N A 73 SER CA A 73 SER CB A 73 SER OG 1.0 -90.0 210.0 CHI1 143 143 A 73 SER N A 73 SER CA A 73 SER CB A 73 SER OG 1.0 -330.0 -30.0 CHI1 144 144 A 73 SER N A 73 SER CA A 73 SER CB A 73 SER OG 1.0 -210.0 90.0 CHI1 145 145 A 74 ARG N A 74 ARG CA A 74 ARG CB A 74 ARG CG 1.0 -90.0 210.0 CHI1 146 146 A 74 ARG N A 74 ARG CA A 74 ARG CB A 74 ARG CG 1.0 -330.0 -30.0 CHI1 147 147 A 74 ARG N A 74 ARG CA A 74 ARG CB A 74 ARG CG 1.0 -210.0 90.0 CHI1 148 148 A 74 ARG CA A 74 ARG CB A 74 ARG CG A 74 ARG CD 1.0 -90.0 210.0 CHI2 149 149 A 74 ARG CA A 74 ARG CB A 74 ARG CG A 74 ARG CD 1.0 -330.0 -30.0 CHI2 150 150 A 74 ARG CA A 74 ARG CB A 74 ARG CG A 74 ARG CD 1.0 -210.0 90.0 CHI2 151 151 A 74 ARG CB A 74 ARG CG A 74 ARG CD A 74 ARG NE 1.0 -90.0 210.0 CHI3 152 152 A 74 ARG CB A 74 ARG CG A 74 ARG CD A 74 ARG NE 1.0 -330.0 -30.0 CHI3 153 153 A 74 ARG CB A 74 ARG CG A 74 ARG CD A 74 ARG NE 1.0 -210.0 90.0 CHI3 154 154 A 75 SER N A 75 SER CA A 75 SER CB A 75 SER OG 1.0 -90.0 210.0 CHI1 155 155 A 75 SER N A 75 SER CA A 75 SER CB A 75 SER OG 1.0 -330.0 -30.0 CHI1 156 156 A 75 SER N A 75 SER CA A 75 SER CB A 75 SER OG 1.0 -210.0 90.0 CHI1 157 157 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -90.0 210.0 CHI1 158 158 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -330.0 -30.0 CHI1 159 159 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -210.0 90.0 CHI1 160 160 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -90.0 210.0 CHI2 161 161 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -330.0 -30.0 CHI2 162 162 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -210.0 90.0 CHI2 163 163 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -90.0 210.0 CHI3 164 164 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -330.0 -30.0 CHI3 165 165 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -210.0 90.0 CHI3 166 166 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -90.0 210.0 CHI1 167 167 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -330.0 -30.0 CHI1 168 168 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -210.0 90.0 CHI1 169 169 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -90.0 210.0 CHI2 170 170 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -330.0 -30.0 CHI2 171 171 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -210.0 90.0 CHI2 172 172 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -90.0 210.0 CHI3 173 173 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -330.0 -30.0 CHI3 174 174 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -210.0 90.0 CHI3 175 175 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -90.0 210.0 CHI4 176 176 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -330.0 -30.0 CHI4 177 177 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -210.0 90.0 CHI4 178 178 A 78 THR N A 78 THR CA A 78 THR CB A 78 THR OG1 1.0 -90.0 210.0 CHI1 179 179 A 78 THR N A 78 THR CA A 78 THR CB A 78 THR OG1 1.0 -330.0 -30.0 CHI1 180 180 A 78 THR N A 78 THR CA A 78 THR CB A 78 THR OG1 1.0 -210.0 90.0 CHI1 181 181 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -90.0 210.0 CHI1 182 182 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -330.0 -30.0 CHI1 183 183 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -210.0 90.0 CHI1 184 184 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -90.0 210.0 CHI21 185 185 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -330.0 -30.0 CHI21 186 186 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -210.0 90.0 CHI21 187 187 A 81 PHE N A 81 PHE CA A 81 PHE CB A 81 PHE CG 1.0 -90.0 210.0 CHI1 188 188 A 81 PHE N A 81 PHE CA A 81 PHE CB A 81 PHE CG 1.0 -330.0 -30.0 CHI1 189 189 A 81 PHE N A 81 PHE CA A 81 PHE CB A 81 PHE CG 1.0 -210.0 90.0 CHI1 190 190 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -90.0 210.0 CHI1 191 191 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -330.0 -30.0 CHI1 192 192 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -210.0 90.0 CHI1 193 193 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -90.0 210.0 CHI21 194 194 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -330.0 -30.0 CHI21 195 195 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -210.0 90.0 CHI21 196 196 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -90.0 210.0 CHI1 197 197 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -330.0 -30.0 CHI1 198 198 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -210.0 90.0 CHI1 199 199 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 -90.0 210.0 CHI21 200 200 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 -330.0 -30.0 CHI21 201 201 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 -210.0 90.0 CHI21 202 202 A 84 ASN N A 84 ASN CA A 84 ASN CB A 84 ASN CG 1.0 -90.0 210.0 CHI1 203 203 A 84 ASN N A 84 ASN CA A 84 ASN CB A 84 ASN CG 1.0 -330.0 -30.0 CHI1 204 204 A 84 ASN N A 84 ASN CA A 84 ASN CB A 84 ASN CG 1.0 -210.0 90.0 CHI1 205 205 A 85 GLN N A 85 GLN CA A 85 GLN CB A 85 GLN CG 1.0 -90.0 210.0 CHI1 206 206 A 85 GLN N A 85 GLN CA A 85 GLN CB A 85 GLN CG 1.0 -330.0 -30.0 CHI1 207 207 A 85 GLN N A 85 GLN CA A 85 GLN CB A 85 GLN CG 1.0 -210.0 90.0 CHI1 208 208 A 85 GLN CA A 85 GLN CB A 85 GLN CG A 85 GLN CD 1.0 -90.0 210.0 CHI2 209 209 A 85 GLN CA A 85 GLN CB A 85 GLN CG A 85 GLN CD 1.0 -330.0 -30.0 CHI2 210 210 A 85 GLN CA A 85 GLN CB A 85 GLN CG A 85 GLN CD 1.0 -210.0 90.0 CHI2 211 211 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 -90.0 210.0 CHI1 212 212 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 -330.0 -30.0 CHI1 213 213 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 -210.0 90.0 CHI1 214 214 A 87 SER N A 87 SER CA A 87 SER CB A 87 SER OG 1.0 -90.0 210.0 CHI1 215 215 A 87 SER N A 87 SER CA A 87 SER CB A 87 SER OG 1.0 -330.0 -30.0 CHI1 216 216 A 87 SER N A 87 SER CA A 87 SER CB A 87 SER OG 1.0 -210.0 90.0 CHI1 217 217 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -90.0 210.0 CHI1 218 218 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -330.0 -30.0 CHI1 219 219 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -210.0 90.0 CHI1 220 220 A 88 LEU CA A 88 LEU CB A 88 LEU CG A 88 LEU CD1 1.0 -90.0 210.0 CHI2 221 221 A 88 LEU CA A 88 LEU CB A 88 LEU CG A 88 LEU CD1 1.0 -330.0 -30.0 CHI2 222 222 A 88 LEU CA A 88 LEU CB A 88 LEU CG A 88 LEU CD1 1.0 -210.0 90.0 CHI2 223 223 A 89 PHE N A 89 PHE CA A 89 PHE CB A 89 PHE CG 1.0 -90.0 210.0 CHI1 224 224 A 89 PHE N A 89 PHE CA A 89 PHE CB A 89 PHE CG 1.0 -330.0 -30.0 CHI1 225 225 A 89 PHE N A 89 PHE CA A 89 PHE CB A 89 PHE CG 1.0 -210.0 90.0 CHI1 226 226 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -90.0 210.0 CHI1 227 227 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -330.0 -30.0 CHI1 228 228 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -210.0 90.0 CHI1 229 229 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 -90.0 210.0 CHI2 230 230 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 -330.0 -30.0 CHI2 231 231 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 -210.0 90.0 CHI2 232 232 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -90.0 210.0 CHI1 233 233 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -330.0 -30.0 CHI1 234 234 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -210.0 90.0 CHI1 235 235 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 -90.0 210.0 CHI21 236 236 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 -330.0 -30.0 CHI21 237 237 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 -210.0 90.0 CHI21 238 238 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -90.0 210.0 CHI1 239 239 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -330.0 -30.0 CHI1 240 240 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -210.0 90.0 CHI1 241 241 A 92 ILE CA A 92 ILE CB A 92 ILE CG1 A 92 ILE CD1 1.0 -90.0 210.0 CHI21 242 242 A 92 ILE CA A 92 ILE CB A 92 ILE CG1 A 92 ILE CD1 1.0 -330.0 -30.0 CHI21 243 243 A 92 ILE CA A 92 ILE CB A 92 ILE CG1 A 92 ILE CD1 1.0 -210.0 90.0 CHI21 244 244 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -90.0 210.0 CHI1 245 245 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -330.0 -30.0 CHI1 246 246 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -210.0 90.0 CHI1 247 247 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 -90.0 210.0 CHI2 248 248 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 -330.0 -30.0 CHI2 249 249 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 -210.0 90.0 CHI2 250 250 A 94 HIS N A 94 HIS CA A 94 HIS CB A 94 HIS CG 1.0 -90.0 210.0 CHI1 251 251 A 94 HIS N A 94 HIS CA A 94 HIS CB A 94 HIS CG 1.0 -330.0 -30.0 CHI1 252 252 A 94 HIS N A 94 HIS CA A 94 HIS CB A 94 HIS CG 1.0 -210.0 90.0 CHI1 253 253 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -90.0 210.0 CHI1 254 254 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -330.0 -30.0 CHI1 255 255 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -210.0 90.0 CHI1 256 256 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -90.0 210.0 CHI1 257 257 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -330.0 -30.0 CHI1 258 258 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -210.0 90.0 CHI1 259 259 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -90.0 210.0 CHI2 260 260 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -330.0 -30.0 CHI2 261 261 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -210.0 90.0 CHI2 262 262 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -90.0 210.0 CHI1 263 263 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -330.0 -30.0 CHI1 264 264 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -210.0 90.0 CHI1 265 265 A 99 PHE N A 99 PHE CA A 99 PHE CB A 99 PHE CG 1.0 -90.0 210.0 CHI1 266 266 A 99 PHE N A 99 PHE CA A 99 PHE CB A 99 PHE CG 1.0 -330.0 -30.0 CHI1 267 267 A 99 PHE N A 99 PHE CA A 99 PHE CB A 99 PHE CG 1.0 -210.0 90.0 CHI1 268 268 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -90.0 210.0 CHI1 269 269 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -330.0 -30.0 CHI1 270 270 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -210.0 90.0 CHI1 271 271 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -90.0 210.0 CHI2 272 272 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -330.0 -30.0 CHI2 273 273 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -210.0 90.0 CHI2 274 274 A 100 LYS CB A 100 LYS CG A 100 LYS CD A 100 LYS CE 1.0 -90.0 210.0 CHI3 275 275 A 100 LYS CB A 100 LYS CG A 100 LYS CD A 100 LYS CE 1.0 -330.0 -30.0 CHI3 276 276 A 100 LYS CB A 100 LYS CG A 100 LYS CD A 100 LYS CE 1.0 -210.0 90.0 CHI3 277 277 A 100 LYS CG A 100 LYS CD A 100 LYS CE A 100 LYS NZ 1.0 -90.0 210.0 CHI4 278 278 A 100 LYS CG A 100 LYS CD A 100 LYS CE A 100 LYS NZ 1.0 -330.0 -30.0 CHI4 279 279 A 100 LYS CG A 100 LYS CD A 100 LYS CE A 100 LYS NZ 1.0 -210.0 90.0 CHI4 280 280 A 101 TYR N A 101 TYR CA A 101 TYR CB A 101 TYR CG 1.0 -90.0 210.0 CHI1 281 281 A 101 TYR N A 101 TYR CA A 101 TYR CB A 101 TYR CG 1.0 -330.0 -30.0 CHI1 282 282 A 101 TYR N A 101 TYR CA A 101 TYR CB A 101 TYR CG 1.0 -210.0 90.0 CHI1 283 283 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -90.0 210.0 CHI1 284 284 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -330.0 -30.0 CHI1 285 285 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -210.0 90.0 CHI1 286 286 A 102 LEU CA A 102 LEU CB A 102 LEU CG A 102 LEU CD1 1.0 -90.0 210.0 CHI2 287 287 A 102 LEU CA A 102 LEU CB A 102 LEU CG A 102 LEU CD1 1.0 -330.0 -30.0 CHI2 288 288 A 102 LEU CA A 102 LEU CB A 102 LEU CG A 102 LEU CD1 1.0 -210.0 90.0 CHI2 289 289 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -90.0 210.0 CHI1 290 290 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -330.0 -30.0 CHI1 291 291 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -210.0 90.0 CHI1 292 292 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 -90.0 210.0 CHI2 293 293 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 -330.0 -30.0 CHI2 294 294 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 -210.0 90.0 CHI2 295 295 A 104 SER N A 104 SER CA A 104 SER CB A 104 SER OG 1.0 -90.0 210.0 CHI1 296 296 A 104 SER N A 104 SER CA A 104 SER CB A 104 SER OG 1.0 -330.0 -30.0 CHI1 297 297 A 104 SER N A 104 SER CA A 104 SER CB A 104 SER OG 1.0 -210.0 90.0 CHI1 298 298 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -90.0 210.0 CHI1 299 299 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -330.0 -30.0 CHI1 300 300 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -210.0 90.0 CHI1 301 301 A 106 TYR N A 106 TYR CA A 106 TYR CB A 106 TYR CG 1.0 -90.0 210.0 CHI1 302 302 A 106 TYR N A 106 TYR CA A 106 TYR CB A 106 TYR CG 1.0 -330.0 -30.0 CHI1 303 303 A 106 TYR N A 106 TYR CA A 106 TYR CB A 106 TYR CG 1.0 -210.0 90.0 CHI1 304 304 A 107 SER N A 107 SER CA A 107 SER CB A 107 SER OG 1.0 -90.0 210.0 CHI1 305 305 A 107 SER N A 107 SER CA A 107 SER CB A 107 SER OG 1.0 -330.0 -30.0 CHI1 306 306 A 107 SER N A 107 SER CA A 107 SER CB A 107 SER OG 1.0 -210.0 90.0 CHI1 307 307 A 108 SER N A 108 SER CA A 108 SER CB A 108 SER OG 1.0 -90.0 210.0 CHI1 308 308 A 108 SER N A 108 SER CA A 108 SER CB A 108 SER OG 1.0 -330.0 -30.0 CHI1 309 309 A 108 SER N A 108 SER CA A 108 SER CB A 108 SER OG 1.0 -210.0 90.0 CHI1 310 310 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -90.0 210.0 CHI1 311 311 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -330.0 -30.0 CHI1 312 312 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -210.0 90.0 CHI1 313 313 A 110 THR N A 110 THR CA A 110 THR CB A 110 THR OG1 1.0 -90.0 210.0 CHI1 314 314 A 110 THR N A 110 THR CA A 110 THR CB A 110 THR OG1 1.0 -330.0 -30.0 CHI1 315 315 A 110 THR N A 110 THR CA A 110 THR CB A 110 THR OG1 1.0 -210.0 90.0 CHI1 stop_ save_