data_nef_c16091_2kcp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY . . . 2 A 2 ASP . . . 3 A 3 ARG . . . 4 A 4 ARG . . . 5 A 5 VAL . . . 6 A 6 ARG . . . 7 A 7 LEU . . . 8 A 8 ILE . . . 9 A 9 ARG . . . 10 A 10 THR . . . 11 A 11 ARG . . . 12 A 12 GLY . . . 13 A 13 GLY . . . 14 A 14 ASN . . . 15 A 15 THR . . . 16 A 16 LYS . . . 17 A 17 VAL . . . 18 A 18 ARG . . . 19 A 19 LEU . . . 20 A 20 ALA . . . 21 A 21 SER . . . 22 A 22 ASP . . . 23 A 23 THR . . . 24 A 24 ARG . . . 25 A 25 ILE . . . 26 A 26 ASN . . . 27 A 27 VAL . . . 28 A 28 VAL . . . 29 A 29 ASP . . . 30 A 30 PRO . . . 31 A 31 GLU . . . 32 A 32 THR . . . 33 A 33 GLY . . . 34 A 34 LYS . . . 35 A 35 VAL . . . 36 A 36 GLU . . . 37 A 37 ILE . . . 38 A 38 ALA . . . 39 A 39 GLU . . . 40 A 40 ILE . . . 41 A 41 ARG . . . 42 A 42 ASN . . . 43 A 43 VAL . . . 44 A 44 VAL . . . 45 A 45 GLU . . . 46 A 46 ASN . . . 47 A 47 THR . . . 48 A 48 ALA . . . 49 A 49 ASN . . . 50 A 50 PRO . . . 51 A 51 HIS . . . 52 A 52 PHE . . . 53 A 53 VAL . . . 54 A 54 ARG . . . 55 A 55 ARG . . . 56 A 56 ASN . . . 57 A 57 ILE . . . 58 A 58 ILE . . . 59 A 59 THR . . . 60 A 60 ARG . . . 61 A 61 GLY . . . 62 A 62 ALA . . . 63 A 63 VAL . . . 64 A 64 VAL . . . 65 A 65 GLU . . . 66 A 66 THR . . . 67 A 67 ASN . . . 68 A 68 LEU . . . 69 A 69 GLY . . . 70 A 70 ASN . . . 71 A 71 VAL . . . 72 A 72 ARG . . . 73 A 73 VAL . . . 74 A 74 THR . . . 75 A 75 SER . . . 76 A 76 ARG . . . 77 A 77 PRO . . . 78 A 78 GLY . . . 79 A 79 GLN . . . 80 A 80 ASP . . . 81 A 81 GLY . . . 82 A 82 VAL . . . 83 A 83 ILE . . . 84 A 84 ASN . . . 85 A 85 GLY . . . 86 A 86 VAL . . . 87 A 87 LEU . . . 88 A 88 ILE . . . 89 A 89 ARG . . . 90 A 90 GLU . . . 91 A 91 LEU . . . 92 A 92 GLU . . . 93 A 93 HIS . . . 94 A 94 HIS . . . 95 A 95 HIS . . . 96 A 96 HIS . . . 97 A 97 HIS . . . 98 A 98 HIS . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP HA H 1 4.63 . A 2 ASP HBx H 1 2.60 . A 2 ASP HBy H 1 2.69 . A 2 ASP CA C 13 54.0 . A 2 ASP CB C 13 41.5 . A 3 ARG H H 1 8.51 . A 3 ARG HA H 1 4.28 . A 3 ARG HBx H 1 1.77 . A 3 ARG HBy H 1 1.77 . A 3 ARG HDx H 1 3.18 . A 3 ARG HDy H 1 3.18 . A 3 ARG HGx H 1 1.59 . A 3 ARG HGy H 1 1.59 . A 3 ARG CA C 13 56.3 . A 3 ARG CB C 13 30.3 . A 3 ARG CD C 13 43.1 . A 3 ARG CG C 13 27.0 . A 3 ARG N N 15 122.3 . A 4 ARG H H 1 8.40 . A 4 ARG HA H 1 4.29 . A 4 ARG HBy H 1 1.78 . A 4 ARG HBx H 1 1.76 . A 4 ARG HDx H 1 3.16 . A 4 ARG HDy H 1 3.16 . A 4 ARG HGx H 1 1.60 . A 4 ARG HGy H 1 1.61 . A 4 ARG CA C 13 56.1 . A 4 ARG CB C 13 30.5 . A 4 ARG CD C 13 43.2 . A 4 ARG CG C 13 27.0 . A 4 ARG N N 15 122.3 . A 5 VAL H H 1 8.12 . A 5 VAL HA H 1 4.08 . A 5 VAL HB H 1 2.01 . A 5 VAL HGx% H 1 0.90 . A 5 VAL HGy% H 1 0.90 . A 5 VAL CA C 13 62.2 . A 5 VAL CB C 13 32.7 . A 5 VAL CG1 C 13 20.8 . A 5 VAL CG2 C 13 20.8 . A 5 VAL N N 15 121.3 . A 6 ARG H H 1 8.38 . A 6 ARG HA H 1 4.35 . A 6 ARG HBx H 1 1.71 . A 6 ARG HBy H 1 1.77 . A 6 ARG HDx H 1 3.16 . A 6 ARG HDy H 1 3.16 . A 6 ARG HGx H 1 1.56 . A 6 ARG HGy H 1 1.60 . A 6 ARG CA C 13 55.7 . A 6 ARG CB C 13 31.1 . A 6 ARG CD C 13 43.2 . A 6 ARG CG C 13 27.1 . A 6 ARG N N 15 125.2 . A 7 LEU H H 1 8.27 . A 7 LEU HA H 1 4.37 . A 7 LEU HBx H 1 1.57 . A 7 LEU HBy H 1 1.57 . A 7 LEU HDx% H 1 0.86 . A 7 LEU HDy% H 1 0.81 . A 7 LEU HG H 1 1.57 . A 7 LEU CA C 13 54.9 . A 7 LEU CB C 13 42.5 . A 7 LEU CD1 C 13 24.8 . A 7 LEU CD2 C 13 23.7 . A 7 LEU CG C 13 27.1 . A 7 LEU N N 15 124.3 . A 8 ILE H H 1 8.22 . A 8 ILE HA H 1 4.16 . A 8 ILE HB H 1 1.80 . A 8 ILE HD1% H 1 0.79 . A 8 ILE HG1x H 1 1.12 . A 8 ILE HG1y H 1 1.43 . A 8 ILE HG2% H 1 0.84 . A 8 ILE CA C 13 60.8 . A 8 ILE CB C 13 38.5 . A 8 ILE CD1 C 13 12.8 . A 8 ILE CG1 C 13 27.1 . A 8 ILE CG2 C 13 17.4 . A 8 ILE N N 15 122.8 . A 9 ARG H H 1 8.44 . A 9 ARG HA H 1 4.44 . A 9 ARG HBy H 1 1.81 . A 9 ARG HBx H 1 1.74 . A 9 ARG HDx H 1 3.16 . A 9 ARG HDy H 1 3.16 . A 9 ARG HGx H 1 1.57 . A 9 ARG HGy H 1 1.58 . A 9 ARG CA C 13 55.7 . A 9 ARG CB C 13 30.8 . A 9 ARG CD C 13 43.3 . A 9 ARG CG C 13 27.3 . A 9 ARG N N 15 125.4 . A 10 THR H H 1 8.19 . A 10 THR HA H 1 4.37 . A 10 THR HB H 1 4.20 . A 10 THR HG2% H 1 1.17 . A 10 THR CA C 13 61.6 . A 10 THR CB C 13 69.7 . A 10 THR CG2 C 13 21.8 . A 10 THR N N 15 116.0 . A 11 ARG H H 1 8.45 . A 11 ARG HA H 1 4.36 . A 11 ARG HBx H 1 1.79 . A 11 ARG HBy H 1 1.88 . A 11 ARG HDy H 1 3.17 . A 11 ARG HDx H 1 3.16 . A 11 ARG HGx H 1 1.62 . A 11 ARG HGy H 1 1.63 . A 11 ARG CA C 13 56.1 . A 11 ARG CB C 13 30.7 . A 11 ARG CD C 13 43.4 . A 11 ARG CG C 13 27.1 . A 11 ARG N N 15 123.5 . A 12 GLY H H 1 8.47 . A 12 GLY HAx H 1 3.95 . A 12 GLY HAy H 1 3.95 . A 12 GLY CA C 13 45.0 . A 12 GLY N N 15 110.4 . A 13 GLY H H 1 8.28 . A 13 GLY HAx H 1 3.96 . A 13 GLY HAy H 1 3.96 . A 13 GLY CA C 13 45.1 . A 13 GLY N N 15 108.8 . A 14 ASN H H 1 8.38 . A 14 ASN HA H 1 4.79 . A 14 ASN HBx H 1 2.75 . A 14 ASN HBy H 1 2.83 . A 14 ASN HD2y H 1 7.59 . A 14 ASN HD2x H 1 6.91 . A 14 ASN CA C 13 53.0 . A 14 ASN CB C 13 38.7 . A 14 ASN N N 15 118.7 . A 14 ASN ND2 N 15 112.9 . A 15 THR H H 1 8.15 . A 15 THR HA H 1 4.31 . A 15 THR HB H 1 4.19 . A 15 THR HG2% H 1 1.16 . A 15 THR CA C 13 62.1 . A 15 THR CB C 13 69.7 . A 15 THR CG2 C 13 21.5 . A 15 THR N N 15 114.7 . A 16 LYS H H 1 8.32 . A 16 LYS HA H 1 4.38 . A 16 LYS HBx H 1 1.73 . A 16 LYS HBy H 1 1.76 . A 16 LYS HDx H 1 1.64 . A 16 LYS HDy H 1 1.64 . A 16 LYS HEy H 1 2.96 . A 16 LYS HEx H 1 2.95 . A 16 LYS HGx H 1 1.35 . A 16 LYS HGy H 1 1.41 . A 16 LYS CA C 13 56.1 . A 16 LYS CB C 13 32.9 . A 16 LYS CD C 13 28.9 . A 16 LYS CE C 13 42.0 . A 16 LYS CG C 13 24.7 . A 16 LYS N N 15 123.7 . A 17 VAL H H 1 8.16 . A 17 VAL HA H 1 4.08 . A 17 VAL HB H 1 1.97 . A 17 VAL HGx% H 1 0.85 . A 17 VAL HGy% H 1 0.87 . A 17 VAL CA C 13 61.9 . A 17 VAL CB C 13 32.8 . A 17 VAL CG1 C 13 21.0 . A 17 VAL CG2 C 13 20.9 . A 17 VAL N N 15 121.7 . A 18 ARG H H 1 8.39 . A 18 ARG HA H 1 4.41 . A 18 ARG HBx H 1 1.72 . A 18 ARG HBy H 1 1.79 . A 18 ARG HDx H 1 3.16 . A 18 ARG HDy H 1 3.16 . A 18 ARG HGx H 1 1.57 . A 18 ARG HGy H 1 1.61 . A 18 ARG CA C 13 55.5 . A 18 ARG CB C 13 31.1 . A 18 ARG CD C 13 43.2 . A 18 ARG CG C 13 27.3 . A 18 ARG N N 15 125.5 . A 19 LEU H H 1 8.38 . A 19 LEU HA H 1 4.32 . A 19 LEU HBx H 1 1.56 . A 19 LEU HBy H 1 1.56 . A 19 LEU HDx% H 1 0.86 . A 19 LEU HDy% H 1 0.80 . A 19 LEU HG H 1 1.55 . A 19 LEU CA C 13 54.9 . A 19 LEU CB C 13 42.4 . A 19 LEU CD1 C 13 24.9 . A 19 LEU CD2 C 13 23.5 . A 19 LEU CG C 13 27.1 . A 19 LEU N N 15 124.2 . A 20 ALA H H 1 8.42 . A 20 ALA HA H 1 4.32 . A 20 ALA HB% H 1 1.38 . A 20 ALA CA C 13 52.3 . A 20 ALA CB C 13 19.2 . A 20 ALA N N 15 125.4 . A 21 SER H H 1 8.21 . A 21 SER HA H 1 4.34 . A 21 SER HBx H 1 3.80 . A 21 SER HBy H 1 3.89 . A 21 SER CA C 13 58.7 . A 21 SER CB C 13 63.5 . A 21 SER N N 15 114.0 . A 22 ASP H H 1 8.24 . A 22 ASP HA H 1 4.66 . A 22 ASP HBx H 1 2.70 . A 22 ASP HBy H 1 2.70 . A 22 ASP CA C 13 54.1 . A 22 ASP CB C 13 41.0 . A 22 ASP N N 15 121.1 . A 23 THR H H 1 8.12 . A 23 THR HA H 1 4.30 . A 23 THR HB H 1 4.30 . A 23 THR HG2% H 1 1.15 . A 23 THR CA C 13 62.0 . A 23 THR CB C 13 69.2 . A 23 THR CG2 C 13 22.1 . A 23 THR N N 15 113.3 . A 24 ARG H H 1 8.03 . A 24 ARG HA H 1 5.01 . A 24 ARG HBx H 1 1.71 . A 24 ARG HBy H 1 1.72 . A 24 ARG HDx H 1 3.04 . A 24 ARG HDy H 1 3.15 . A 24 ARG HGx H 1 1.54 . A 24 ARG HGy H 1 1.54 . A 24 ARG CA C 13 55.0 . A 24 ARG CB C 13 32.7 . A 24 ARG CD C 13 43.4 . A 24 ARG CG C 13 27.3 . A 24 ARG N N 15 124.2 . A 25 ILE H H 1 8.65 . A 25 ILE HA H 1 4.66 . A 25 ILE HB H 1 1.37 . A 25 ILE HD1% H 1 0.50 . A 25 ILE HG1x H 1 0.59 . A 25 ILE HG1y H 1 1.29 . A 25 ILE HG2% H 1 0.63 . A 25 ILE CA C 13 58.1 . A 25 ILE CB C 13 42.0 . A 25 ILE CD1 C 13 16.0 . A 25 ILE CG1 C 13 27.8 . A 25 ILE CG2 C 13 15.7 . A 25 ILE N N 15 118.3 . A 26 ASN H H 1 8.82 . A 26 ASN HA H 1 4.79 . A 26 ASN HBx H 1 2.34 . A 26 ASN HBy H 1 3.14 . A 26 ASN HD2x H 1 6.56 . A 26 ASN HD2y H 1 7.15 . A 26 ASN CA C 13 52.5 . A 26 ASN CB C 13 38.4 . A 26 ASN N N 15 126.4 . A 26 ASN ND2 N 15 112.1 . A 27 VAL H H 1 9.22 . A 27 VAL HA H 1 4.15 . A 27 VAL HB H 1 2.05 . A 27 VAL HGx% H 1 0.68 . A 27 VAL HGy% H 1 0.79 . A 27 VAL CA C 13 61.9 . A 27 VAL CB C 13 32.7 . A 27 VAL CG1 C 13 22.9 . A 27 VAL CG2 C 13 24.3 . A 27 VAL N N 15 126.6 . A 28 VAL H H 1 8.68 . A 28 VAL HA H 1 4.56 . A 28 VAL HB H 1 1.94 . A 28 VAL HGx% H 1 0.76 . A 28 VAL HGy% H 1 0.86 . A 28 VAL CA C 13 60.6 . A 28 VAL CB C 13 33.8 . A 28 VAL CG1 C 13 20.4 . A 28 VAL CG2 C 13 21.6 . A 28 VAL N N 15 128.7 . A 29 ASP H H 1 8.40 . A 29 ASP HA H 1 5.01 . A 29 ASP HBy H 1 3.15 . A 29 ASP HBx H 1 2.61 . A 29 ASP CA C 13 50.5 . A 29 ASP CB C 13 42.1 . A 29 ASP N N 15 128.4 . A 30 PRO HA H 1 4.33 . A 30 PRO HBx H 1 2.04 . A 30 PRO HBy H 1 2.27 . A 30 PRO HDx H 1 4.00 . A 30 PRO HDy H 1 4.28 . A 30 PRO HGy H 1 2.08 . A 30 PRO HGx H 1 2.07 . A 30 PRO CA C 13 64.1 . A 30 PRO CB C 13 32.0 . A 30 PRO CD C 13 51.5 . A 30 PRO CG C 13 27.0 . A 31 GLU H H 1 8.30 . A 31 GLU HA H 1 4.21 . A 31 GLU HBx H 1 2.09 . A 31 GLU HBy H 1 2.09 . A 31 GLU HGx H 1 2.20 . A 31 GLU HGy H 1 2.29 . A 31 GLU CA C 13 58.1 . A 31 GLU CB C 13 30.2 . A 31 GLU CG C 13 36.6 . A 31 GLU N N 15 116.8 . A 32 THR H H 1 7.36 . A 32 THR HA H 1 4.46 . A 32 THR HB H 1 4.31 . A 32 THR HG2% H 1 1.17 . A 32 THR CA C 13 61.1 . A 32 THR CB C 13 71.2 . A 32 THR CG2 C 13 21.0 . A 32 THR N N 15 105.0 . A 33 GLY H H 1 8.75 . A 33 GLY HAy H 1 4.14 . A 33 GLY HAx H 1 3.56 . A 33 GLY CA C 13 45.4 . A 33 GLY N N 15 111.9 . A 34 LYS H H 1 7.82 . A 34 LYS HA H 1 4.18 . A 34 LYS HBx H 1 1.72 . A 34 LYS HBy H 1 1.76 . A 34 LYS HDx H 1 1.67 . A 34 LYS HDy H 1 1.67 . A 34 LYS HEx H 1 2.96 . A 34 LYS HEy H 1 2.96 . A 34 LYS HGx H 1 1.33 . A 34 LYS HGy H 1 1.40 . A 34 LYS CA C 13 56.6 . A 34 LYS CB C 13 33.3 . A 34 LYS CD C 13 29.0 . A 34 LYS CE C 13 42.0 . A 34 LYS CG C 13 25.1 . A 34 LYS N N 15 121.0 . A 35 VAL H H 1 8.38 . A 35 VAL HA H 1 4.86 . A 35 VAL HB H 1 1.84 . A 35 VAL HGx% H 1 0.71 . A 35 VAL HGy% H 1 0.88 . A 35 VAL CA C 13 60.6 . A 35 VAL CB C 13 33.4 . A 35 VAL CG1 C 13 21.2 . A 35 VAL CG2 C 13 21.4 . A 35 VAL N N 15 123.9 . A 36 GLU H H 1 8.81 . A 36 GLU HA H 1 4.64 . A 36 GLU HBx H 1 1.74 . A 36 GLU HBy H 1 1.87 . A 36 GLU HGx H 1 2.16 . A 36 GLU HGy H 1 2.16 . A 36 GLU CA C 13 54.3 . A 36 GLU CB C 13 33.6 . A 36 GLU CG C 13 36.0 . A 36 GLU N N 15 127.5 . A 37 ILE H H 1 8.57 . A 37 ILE HA H 1 4.58 . A 37 ILE HB H 1 1.73 . A 37 ILE HD1% H 1 0.81 . A 37 ILE HG1x H 1 1.17 . A 37 ILE HG1y H 1 1.53 . A 37 ILE HG2% H 1 0.83 . A 37 ILE CA C 13 61.2 . A 37 ILE CB C 13 37.8 . A 37 ILE CD1 C 13 13.0 . A 37 ILE CG1 C 13 27.7 . A 37 ILE CG2 C 13 17.8 . A 37 ILE N N 15 123.8 . A 38 ALA H H 1 9.25 . A 38 ALA HA H 1 4.90 . A 38 ALA HB% H 1 1.36 . A 38 ALA CA C 13 49.9 . A 38 ALA CB C 13 22.8 . A 38 ALA N N 15 131.9 . A 39 GLU H H 1 8.52 . A 39 GLU HA H 1 4.74 . A 39 GLU HBx H 1 1.78 . A 39 GLU HBy H 1 1.91 . A 39 GLU HGx H 1 2.08 . A 39 GLU HGy H 1 2.18 . A 39 GLU CA C 13 54.4 . A 39 GLU CB C 13 31.8 . A 39 GLU CG C 13 36.0 . A 39 GLU N N 15 118.9 . A 40 ILE H H 1 8.63 . A 40 ILE HA H 1 3.80 . A 40 ILE HB H 1 1.59 . A 40 ILE HD1% H 1 0.65 . A 40 ILE HG1x H 1 0.53 . A 40 ILE HG1y H 1 1.51 . A 40 ILE HG2% H 1 0.72 . A 40 ILE CA C 13 62.6 . A 40 ILE CB C 13 38.4 . A 40 ILE CD1 C 13 13.9 . A 40 ILE CG1 C 13 28.6 . A 40 ILE CG2 C 13 17.2 . A 40 ILE N N 15 123.1 . A 41 ARG H H 1 8.90 . A 41 ARG HA H 1 4.38 . A 41 ARG HBx H 1 1.44 . A 41 ARG HBy H 1 1.75 . A 41 ARG HDx H 1 3.00 . A 41 ARG HDy H 1 3.00 . A 41 ARG HGx H 1 1.51 . A 41 ARG HGy H 1 1.51 . A 41 ARG CA C 13 56.5 . A 41 ARG CB C 13 31.4 . A 41 ARG CD C 13 43.2 . A 41 ARG CG C 13 27.3 . A 41 ARG N N 15 127.0 . A 42 ASN H H 1 7.75 . A 42 ASN HA H 1 4.79 . A 42 ASN HBx H 1 2.68 . A 42 ASN HBy H 1 2.69 . A 42 ASN HD2x H 1 6.86 . A 42 ASN HD2y H 1 7.54 . A 42 ASN CA C 13 52.7 . A 42 ASN CB C 13 40.9 . A 42 ASN N N 15 114.6 . A 42 ASN ND2 N 15 113.6 . A 43 VAL H H 1 8.57 . A 43 VAL HA H 1 4.20 . A 43 VAL HB H 1 2.06 . A 43 VAL HGx% H 1 0.83 . A 43 VAL HGy% H 1 0.91 . A 43 VAL CA C 13 62.6 . A 43 VAL CB C 13 32.5 . A 43 VAL CG1 C 13 21.0 . A 43 VAL CG2 C 13 21.4 . A 43 VAL N N 15 121.9 . A 44 VAL H H 1 8.63 . A 44 VAL HA H 1 4.05 . A 44 VAL HB H 1 1.90 . A 44 VAL HGx% H 1 0.86 . A 44 VAL HGy% H 1 0.85 . A 44 VAL CA C 13 62.9 . A 44 VAL CB C 13 32.5 . A 44 VAL CG1 C 13 21.0 . A 44 VAL CG2 C 13 21.0 . A 44 VAL N N 15 125.8 . A 45 GLU H H 1 8.33 . A 45 GLU HA H 1 4.37 . A 45 GLU HBx H 1 1.89 . A 45 GLU HBy H 1 1.98 . A 45 GLU HGx H 1 2.19 . A 45 GLU HGy H 1 2.19 . A 45 GLU CA C 13 55.8 . A 45 GLU CB C 13 31.4 . A 45 GLU CG C 13 36.0 . A 45 GLU N N 15 123.3 . A 46 ASN H H 1 8.62 . A 46 ASN HA H 1 4.74 . A 46 ASN HBx H 1 2.66 . A 46 ASN HBy H 1 2.91 . A 46 ASN HD2x H 1 7.03 . A 46 ASN HD2y H 1 7.56 . A 46 ASN CA C 13 52.9 . A 46 ASN CB C 13 38.4 . A 46 ASN N N 15 121.0 . A 46 ASN ND2 N 15 112.0 . A 47 THR H H 1 8.28 . A 47 THR HA H 1 4.09 . A 47 THR HB H 1 4.22 . A 47 THR HG2% H 1 1.14 . A 47 THR CA C 13 62.5 . A 47 THR CB C 13 69.0 . A 47 THR CG2 C 13 21.5 . A 47 THR N N 15 114.7 . A 48 ALA H H 1 8.13 . A 48 ALA HA H 1 4.24 . A 48 ALA HB% H 1 1.36 . A 48 ALA CA C 13 52.7 . A 48 ALA CB C 13 19.0 . A 48 ALA N N 15 124.0 . A 49 ASN HA H 1 4.87 . A 49 ASN HBx H 1 2.50 . A 49 ASN HD2x H 1 6.99 . A 49 ASN HD2y H 1 7.53 . A 49 ASN CA C 13 50.7 . A 49 ASN CB C 13 39.3 . A 49 ASN ND2 N 15 113.5 . A 50 PRO HA H 1 4.37 . A 50 PRO HBx H 1 1.71 . A 50 PRO HBy H 1 2.21 . A 50 PRO HDx H 1 3.66 . A 50 PRO HDy H 1 3.66 . A 50 PRO HGx H 1 1.74 . A 50 PRO HGy H 1 1.94 . A 50 PRO CA C 13 64.1 . A 50 PRO CB C 13 32.0 . A 50 PRO CD C 13 50.5 . A 50 PRO CG C 13 26.9 . A 51 HIS H H 1 8.35 . A 51 HIS HA H 1 4.56 . A 51 HIS HBy H 1 3.10 . A 51 HIS HBx H 1 3.02 . A 51 HIS HD2 H 1 7.00 . A 51 HIS CA C 13 56.1 . A 51 HIS CB C 13 29.7 . A 51 HIS N N 15 117.0 . A 52 PHE H H 1 7.87 . A 52 PHE HA H 1 4.52 . A 52 PHE HBx H 1 3.12 . A 52 PHE HBy H 1 3.20 . A 52 PHE HDx H 1 7.08 . A 52 PHE HDy H 1 7.08 . A 52 PHE CA C 13 57.5 . A 52 PHE CB C 13 38.7 . A 52 PHE N N 15 120.0 . A 53 VAL H H 1 7.89 . A 53 VAL HA H 1 3.88 . A 53 VAL HB H 1 2.01 . A 53 VAL HGx% H 1 0.85 . A 53 VAL HGy% H 1 0.85 . A 53 VAL CA C 13 63.3 . A 53 VAL CB C 13 32.7 . A 53 VAL CG1 C 13 20.9 . A 53 VAL CG2 C 13 21.0 . A 53 VAL N N 15 121.8 . A 54 ARG H H 1 8.20 . A 54 ARG HA H 1 4.22 . A 54 ARG HBx H 1 1.79 . A 54 ARG HBy H 1 1.85 . A 54 ARG HDx H 1 3.21 . A 54 ARG HDy H 1 3.21 . A 54 ARG HGx H 1 1.64 . A 54 ARG HGy H 1 1.64 . A 54 ARG CA C 13 56.5 . A 54 ARG CB C 13 30.4 . A 54 ARG CD C 13 43.3 . A 54 ARG CG C 13 27.3 . A 54 ARG N N 15 123.1 . A 55 ARG H H 1 8.08 . A 55 ARG HA H 1 4.28 . A 55 ARG HBx H 1 1.79 . A 55 ARG HBy H 1 1.88 . A 55 ARG HDx H 1 3.15 . A 55 ARG HDy H 1 3.16 . A 55 ARG HGx H 1 1.59 . A 55 ARG HGy H 1 1.66 . A 55 ARG CA C 13 56.0 . A 55 ARG CB C 13 30.9 . A 55 ARG CD C 13 43.4 . A 55 ARG CG C 13 27.3 . A 56 ASN H H 1 8.41 . A 56 ASN HA H 1 4.50 . A 56 ASN HBx H 1 2.75 . A 56 ASN HBy H 1 2.87 . A 56 ASN HD2x H 1 6.86 . A 56 ASN HD2y H 1 7.55 . A 56 ASN CA C 13 53.3 . A 56 ASN CB C 13 38.2 . A 56 ASN N N 15 118.5 . A 56 ASN ND2 N 15 112.4 . A 57 ILE H H 1 7.78 . A 57 ILE HA H 1 4.19 . A 57 ILE HB H 1 1.65 . A 57 ILE HD1% H 1 0.70 . A 57 ILE HG1x H 1 0.99 . A 57 ILE HG1y H 1 1.33 . A 57 ILE HG2% H 1 0.67 . A 57 ILE CA C 13 60.6 . A 57 ILE CB C 13 38.7 . A 57 ILE CD1 C 13 12.8 . A 57 ILE CG1 C 13 27.2 . A 57 ILE CG2 C 13 17.4 . A 57 ILE N N 15 118.7 . A 58 ILE H H 1 8.41 . A 58 ILE HA H 1 3.86 . A 58 ILE HB H 1 1.75 . A 58 ILE HD1% H 1 0.73 . A 58 ILE HG1y H 1 1.52 . A 58 ILE HG1x H 1 0.90 . A 58 ILE HG2% H 1 0.77 . A 58 ILE CA C 13 61.5 . A 58 ILE CB C 13 37.5 . A 58 ILE CD1 C 13 13.1 . A 58 ILE CG1 C 13 27.3 . A 58 ILE CG2 C 13 18.9 . A 58 ILE N N 15 125.1 . A 59 THR H H 1 7.02 . A 59 THR HA H 1 4.49 . A 59 THR HB H 1 4.27 . A 59 THR HG2% H 1 1.11 . A 59 THR CA C 13 59.2 . A 59 THR CB C 13 71.3 . A 59 THR CG2 C 13 21.3 . A 59 THR N N 15 116.8 . A 60 ARG H H 1 8.49 . A 60 ARG HA H 1 3.75 . A 60 ARG HBy H 1 1.75 . A 60 ARG HBx H 1 1.74 . A 60 ARG HDx H 1 3.10 . A 60 ARG HDy H 1 3.10 . A 60 ARG HGx H 1 1.47 . A 60 ARG HGy H 1 1.48 . A 60 ARG CA C 13 58.9 . A 60 ARG CB C 13 29.9 . A 60 ARG CD C 13 43.4 . A 60 ARG CG C 13 27.2 . A 60 ARG N N 15 122.3 . A 61 GLY H H 1 8.87 . A 61 GLY HAx H 1 3.52 . A 61 GLY HAy H 1 4.46 . A 61 GLY CA C 13 44.9 . A 61 GLY N N 15 115.8 . A 62 ALA H H 1 8.02 . A 62 ALA HA H 1 4.38 . A 62 ALA HB% H 1 1.53 . A 62 ALA CA C 13 52.2 . A 62 ALA CB C 13 19.4 . A 62 ALA N N 15 123.3 . A 63 VAL H H 1 8.59 . A 63 VAL HA H 1 4.99 . A 63 VAL HB H 1 1.85 . A 63 VAL HGx% H 1 0.74 . A 63 VAL HGy% H 1 0.90 . A 63 VAL CA C 13 61.3 . A 63 VAL CB C 13 32.8 . A 63 VAL CG1 C 13 21.1 . A 63 VAL CG2 C 13 21.4 . A 63 VAL N N 15 120.3 . A 64 VAL H H 1 9.38 . A 64 VAL HA H 1 4.92 . A 64 VAL HB H 1 2.09 . A 64 VAL HGx% H 1 0.79 . A 64 VAL HGy% H 1 0.68 . A 64 VAL CA C 13 58.0 . A 64 VAL CB C 13 34.0 . A 64 VAL CG1 C 13 22.1 . A 64 VAL CG2 C 13 18.8 . A 64 VAL N N 15 119.9 . A 65 GLU H H 1 8.78 . A 65 GLU HA H 1 4.58 . A 65 GLU HBx H 1 1.91 . A 65 GLU HBy H 1 1.93 . A 65 GLU HGx H 1 2.08 . A 65 GLU HGy H 1 2.29 . A 65 GLU CA C 13 56.2 . A 65 GLU CB C 13 30.7 . A 65 GLU CG C 13 36.3 . A 65 GLU N N 15 123.8 . A 66 THR H H 1 7.90 . A 66 THR HA H 1 5.65 . A 66 THR HB H 1 4.32 . A 66 THR HG1 H 1 4.96 . A 66 THR HG2% H 1 0.97 . A 66 THR CA C 13 59.6 . A 66 THR CB C 13 73.9 . A 66 THR CG2 C 13 21.9 . A 66 THR N N 15 115.6 . A 67 ASN H H 1 9.22 . A 67 ASN HA H 1 4.45 . A 67 ASN HBx H 1 2.75 . A 67 ASN HBy H 1 2.97 . A 67 ASN HD2x H 1 7.61 . A 67 ASN HD2y H 1 7.75 . A 67 ASN CA C 13 56.0 . A 67 ASN CB C 13 36.7 . A 67 ASN N N 15 117.2 . A 67 ASN ND2 N 15 115.9 . A 68 LEU H H 1 8.03 . A 68 LEU HA H 1 4.43 . A 68 LEU HBx H 1 1.28 . A 68 LEU HBy H 1 1.53 . A 68 LEU HDx% H 1 0.69 . A 68 LEU HDy% H 1 0.76 . A 68 LEU HG H 1 1.53 . A 68 LEU CA C 13 54.4 . A 68 LEU CB C 13 42.9 . A 68 LEU CD1 C 13 25.4 . A 68 LEU CD2 C 13 22.0 . A 68 LEU CG C 13 26.6 . A 68 LEU N N 15 117.6 . A 69 GLY H H 1 7.16 . A 69 GLY HAx H 1 3.81 . A 69 GLY HAy H 1 4.56 . A 69 GLY CA C 13 43.2 . A 69 GLY N N 15 105.5 . A 70 ASN H H 1 9.07 . A 70 ASN HA H 1 5.31 . A 70 ASN HBx H 1 2.27 . A 70 ASN HBy H 1 2.75 . A 70 ASN HD2y H 1 7.44 . A 70 ASN HD2x H 1 6.82 . A 70 ASN CA C 13 53.2 . A 70 ASN CB C 13 38.0 . A 70 ASN N N 15 122.7 . A 70 ASN ND2 N 15 110.0 . A 71 VAL H H 1 9.14 . A 71 VAL HA H 1 4.62 . A 71 VAL HB H 1 1.70 . A 71 VAL HGx% H 1 0.61 . A 71 VAL HGy% H 1 0.71 . A 71 VAL CA C 13 60.0 . A 71 VAL CB C 13 36.0 . A 71 VAL CG1 C 13 22.1 . A 71 VAL CG2 C 13 23.6 . A 71 VAL N N 15 122.4 . A 72 ARG H H 1 8.96 . A 72 ARG HA H 1 5.08 . A 72 ARG HBx H 1 1.58 . A 72 ARG HBy H 1 1.79 . A 72 ARG HDx H 1 3.14 . A 72 ARG HDy H 1 3.18 . A 72 ARG HGx H 1 1.39 . A 72 ARG HGy H 1 1.39 . A 72 ARG CA C 13 53.8 . A 72 ARG CB C 13 31.2 . A 72 ARG CD C 13 42.7 . A 72 ARG CG C 13 27.2 . A 72 ARG N N 15 127.1 . A 73 VAL H H 1 9.27 . A 73 VAL HA H 1 4.11 . A 73 VAL HB H 1 2.30 . A 73 VAL HGx% H 1 1.02 . A 73 VAL HGy% H 1 0.85 . A 73 VAL CA C 13 64.2 . A 73 VAL CB C 13 31.8 . A 73 VAL CG1 C 13 21.6 . A 73 VAL CG2 C 13 22.4 . A 73 VAL N N 15 129.1 . A 74 THR H H 1 9.52 . A 74 THR HA H 1 4.54 . A 74 THR HB H 1 4.38 . A 74 THR HG2% H 1 1.20 . A 74 THR CA C 13 61.8 . A 74 THR CB C 13 69.4 . A 74 THR CG2 C 13 22.0 . A 74 THR N N 15 120.9 . A 75 SER H H 1 7.49 . A 75 SER HA H 1 4.70 . A 75 SER HBy H 1 4.09 . A 75 SER HBx H 1 3.88 . A 75 SER CA C 13 57.4 . A 75 SER CB C 13 65.2 . A 75 SER N N 15 116.7 . A 76 ARG H H 1 8.53 . A 76 ARG HA H 1 4.82 . A 76 ARG HBx H 1 1.76 . A 76 ARG HBy H 1 1.86 . A 76 ARG HDx H 1 3.19 . A 76 ARG HDy H 1 3.19 . A 76 ARG HGx H 1 1.66 . A 76 ARG HGy H 1 1.67 . A 76 ARG CA C 13 53.8 . A 76 ARG CB C 13 30.1 . A 76 ARG CD C 13 43.4 . A 76 ARG CG C 13 27.0 . A 76 ARG N N 15 118.8 . A 77 PRO HA H 1 4.26 . A 77 PRO HBy H 1 2.12 . A 77 PRO HBx H 1 1.90 . A 77 PRO HDx H 1 3.72 . A 77 PRO HDy H 1 3.98 . A 77 PRO HGx H 1 1.77 . A 77 PRO HGy H 1 1.99 . A 77 PRO CA C 13 64.2 . A 77 PRO CB C 13 31.8 . A 77 PRO CD C 13 50.5 . A 77 PRO CG C 13 27.7 . A 78 GLY H H 1 8.66 . A 78 GLY HAx H 1 3.96 . A 78 GLY HAy H 1 4.03 . A 78 GLY CA C 13 45.1 . A 78 GLY N N 15 109.2 . A 79 GLN H H 1 8.23 . A 79 GLN HA H 1 4.24 . A 79 GLN HBx H 1 2.00 . A 79 GLN HBy H 1 2.06 . A 79 GLN HE2x H 1 6.84 . A 79 GLN HE2y H 1 7.58 . A 79 GLN HGx H 1 2.36 . A 79 GLN HGy H 1 2.36 . A 79 GLN CA C 13 57.1 . A 79 GLN CB C 13 29.4 . A 79 GLN CG C 13 33.7 . A 79 GLN N N 15 120.3 . A 79 GLN NE2 N 15 112.5 . A 80 ASP H H 1 8.48 . A 80 ASP HA H 1 4.57 . A 80 ASP HBx H 1 2.72 . A 80 ASP HBy H 1 2.72 . A 80 ASP CA C 13 54.3 . A 80 ASP CB C 13 41.1 . A 80 ASP N N 15 117.8 . A 81 GLY H H 1 8.07 . A 81 GLY HAx H 1 3.75 . A 81 GLY HAy H 1 4.04 . A 81 GLY CA C 13 45.4 . A 81 GLY N N 15 107.8 . A 82 VAL H H 1 7.54 . A 82 VAL HA H 1 4.12 . A 82 VAL HB H 1 1.92 . A 82 VAL HGx% H 1 0.81 . A 82 VAL HGy% H 1 0.80 . A 82 VAL CA C 13 61.7 . A 82 VAL CB C 13 33.3 . A 82 VAL CG1 C 13 21.0 . A 82 VAL CG2 C 13 21.0 . A 82 VAL N N 15 118.9 . A 83 ILE H H 1 8.48 . A 83 ILE HA H 1 4.02 . A 83 ILE HB H 1 1.89 . A 83 ILE HD1% H 1 0.78 . A 83 ILE HG1x H 1 0.86 . A 83 ILE HG1y H 1 1.59 . A 83 ILE HG2% H 1 0.81 . A 83 ILE CA C 13 61.2 . A 83 ILE CB C 13 38.7 . A 83 ILE CD1 C 13 13.7 . A 83 ILE CG1 C 13 27.2 . A 83 ILE CG2 C 13 18.7 . A 83 ILE N N 15 125.9 . A 84 ASN H H 1 8.29 . A 84 ASN HA H 1 5.74 . A 84 ASN HBy H 1 2.73 . A 84 ASN HBx H 1 2.56 . A 84 ASN HD2x H 1 6.71 . A 84 ASN HD2y H 1 7.17 . A 84 ASN CA C 13 51.4 . A 84 ASN CB C 13 42.1 . A 84 ASN N N 15 123.3 . A 84 ASN ND2 N 15 112.1 . A 85 GLY H H 1 8.78 . A 85 GLY HAx H 1 3.65 . A 85 GLY HAy H 1 5.06 . A 85 GLY CA C 13 46.3 . A 85 GLY N N 15 106.6 . A 86 VAL H H 1 8.78 . A 86 VAL HA H 1 4.96 . A 86 VAL HB H 1 1.94 . A 86 VAL HGx% H 1 0.99 . A 86 VAL HGy% H 1 0.99 . A 86 VAL CA C 13 59.1 . A 86 VAL CB C 13 35.5 . A 86 VAL CG1 C 13 20.5 . A 86 VAL CG2 C 13 20.6 . A 86 VAL N N 15 118.0 . A 87 LEU H H 1 8.49 . A 87 LEU HA H 1 4.17 . A 87 LEU HBx H 1 1.26 . A 87 LEU HBy H 1 1.69 . A 87 LEU HDx% H 1 0.73 . A 87 LEU HDy% H 1 0.75 . A 87 LEU HG H 1 1.40 . A 87 LEU CA C 13 56.0 . A 87 LEU CB C 13 43.5 . A 87 LEU CD1 C 13 23.7 . A 87 LEU CD2 C 13 25.3 . A 87 LEU CG C 13 27.0 . A 87 LEU N N 15 128.1 . A 88 ILE H H 1 8.41 . A 88 ILE HA H 1 4.10 . A 88 ILE HB H 1 1.69 . A 88 ILE HD1% H 1 0.78 . A 88 ILE HG1x H 1 0.97 . A 88 ILE HG1y H 1 1.56 . A 88 ILE HG2% H 1 0.86 . A 88 ILE CA C 13 61.1 . A 88 ILE CB C 13 38.4 . A 88 ILE CD1 C 13 14.6 . A 88 ILE CG1 C 13 27.3 . A 88 ILE CG2 C 13 17.7 . A 88 ILE N N 15 125.2 . A 89 ARG H H 1 8.39 . A 89 ARG HA H 1 4.41 . A 89 ARG HBx H 1 1.72 . A 89 ARG HBy H 1 1.80 . A 89 ARG HDy H 1 3.16 . A 89 ARG HDx H 1 3.15 . A 89 ARG HGx H 1 1.54 . A 89 ARG HGy H 1 1.60 . A 89 ARG CA C 13 55.5 . A 89 ARG CB C 13 31.2 . A 89 ARG CD C 13 43.4 . A 89 ARG CG C 13 27.3 . A 89 ARG N N 15 126.3 . A 90 GLU H H 1 8.50 . A 90 GLU HA H 1 4.29 . A 90 GLU HBx H 1 1.89 . A 90 GLU HBy H 1 2.01 . A 90 GLU HGx H 1 2.23 . A 90 GLU HGy H 1 2.23 . A 90 GLU CA C 13 56.2 . A 90 GLU CB C 13 30.3 . A 90 GLU CG C 13 36.0 . A 90 GLU N N 15 122.4 . A 91 LEU H H 1 8.31 . A 91 LEU HA H 1 4.25 . A 91 LEU HBx H 1 1.48 . A 91 LEU HBy H 1 1.55 . A 91 LEU HDx% H 1 0.85 . A 91 LEU HDy% H 1 0.80 . A 91 LEU HG H 1 1.57 . A 91 LEU CA C 13 55.2 . A 91 LEU CB C 13 42.3 . A 91 LEU CD1 C 13 24.8 . A 91 LEU CD2 C 13 23.4 . A 91 LEU CG C 13 27.0 . A 91 LEU N N 15 123.3 . A 92 GLU H H 1 8.34 . A 92 GLU HA H 1 4.13 . A 92 GLU HBx H 1 1.86 . A 92 GLU HBy H 1 1.86 . A 92 GLU HGx H 1 2.10 . A 92 GLU HGy H 1 2.10 . A 92 GLU CA C 13 56.3 . A 92 GLU CB C 13 30.1 . A 92 GLU CG C 13 36.0 . A 92 GLU N N 15 120.9 . A 93 HIS H H 1 8.31 . A 93 HIS HA H 1 4.54 . A 93 HIS HBy H 1 3.02 . A 93 HIS HBx H 1 2.99 . A 93 HIS CA C 13 55.7 . A 93 HIS CB C 13 29.8 . A 93 HIS N N 15 119.5 . A 95 HIS HA H 1 4.57 . A 95 HIS HBy H 1 3.10 . A 95 HIS HBx H 1 3.08 . A 95 HIS CA C 13 55.6 . A 95 HIS CB C 13 30.0 . A 96 HIS H H 1 8.13 . A 96 HIS HA H 1 4.40 . A 96 HIS HBx H 1 3.06 . A 96 HIS HBy H 1 3.18 . A 96 HIS CA C 13 57.0 . A 96 HIS CB C 13 30.2 . A 96 HIS N N 15 125.3 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ASP HA A 3 ARG H 1.0 1.8 4.03 2 2 A 3 ARG HA A 4 ARG H 1.0 1.8 3.76 3 3 A 4 ARG H A 4 ARG HGx 1.0 1.8 5.98 4 4 A 4 ARG H A 4 ARG HGy 1.0 1.8 5.98 5 5 A 4 ARG H A 5 VAL H 1.0 1.8 5.78 6 6 A 5 VAL H A 6 ARG H 1.0 1.8 6.10 7 7 A 5 VAL H A 4 ARG HA 1.0 1.8 3.16 8 8 A 5 VAL H A 4 ARG HBy 1.0 1.8 5.42 9 9 A 5 VAL H A 4 ARG HBx 1.0 1.8 5.42 10 10 A 5 VAL H A 4 ARG HGx 1.0 1.8 6.59 11 11 A 5 VAL H A 4 ARG HGy 1.0 1.8 6.59 12 12 A 5 VAL H A 5 VAL HB 1.0 1.8 4.42 13 13 A 5 VAL H A 5 VAL HGx% 1.0 1.8 3.99 14 14 A 5 VAL H A 5 VAL HGy% 1.0 1.8 3.99 15 15 A 6 ARG H A 5 VAL HB 1.0 1.8 5.49 16 16 A 6 ARG H A 6 ARG HBx 1.0 1.8 4.44 17 17 A 6 ARG H A 7 LEU H 1.0 1.8 5.42 18 18 A 7 LEU H A 7 LEU HG 1.0 1.8 5.49 19 19 A 7 LEU H A 8 ILE H 1.0 1.8 3.29 20 20 A 8 ILE H A 7 LEU HA 1.0 1.8 4.09 21 21 A 8 ILE H A 7 LEU HBx 1.0 1.8 6.53 22 22 A 8 ILE H A 7 LEU HBy 1.0 1.8 6.53 23 23 A 8 ILE H A 8 ILE HB 1.0 1.8 4.01 24 24 A 9 ARG H A 10 THR H 1.0 1.8 6.58 25 25 A 9 ARG H A 8 ILE HA 1.0 1.8 3.36 26 26 A 9 ARG H A 8 ILE HG2% 1.0 1.8 4.43 27 27 A 9 ARG H A 8 ILE HG1x 1.0 1.8 7.16 28 28 A 9 ARG H A 8 ILE HD1% 1.0 1.8 4.53 29 29 A 8 ILE HB A 9 ARG H 1.0 1.8 5.03 30 30 A 10 THR HB A 11 ARG H 1.0 1.8 5.26 31 31 A 14 ASN HA A 14 ASN HD2y 1.0 1.8 3.94 32 32 A 14 ASN HA A 14 ASN HD2x 1.0 1.8 3.94 33 33 A 14 ASN HA A 15 THR H 1.0 1.8 4.06 34 34 A 15 THR HA A 16 LYS H 1.0 1.8 3.00 35 35 A 16 LYS H A 15 THR HB 1.0 1.8 4.36 36 36 A 15 THR H A 16 LYS H 1.0 1.8 5.95 37 37 A 16 LYS H A 17 VAL H 1.0 1.8 6.38 38 38 A 17 VAL H A 16 LYS HA 1.0 1.8 3.70 39 39 A 17 VAL H A 17 VAL HB 1.0 1.8 4.24 40 40 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.55 41 41 A 17 VAL H A 18 ARG H 1.0 1.8 5.53 42 42 A 6 ARG H A 5 VAL HA 1.0 1.8 3.46 43 43 A 17 VAL HB A 18 ARG H 1.0 1.8 5.30 44 44 A 6 ARG H A 6 ARG HBy 1.0 1.8 4.44 45 45 A 18 ARG HA A 19 LEU H 1.0 1.8 4.09 46 46 A 18 ARG H A 19 LEU H 1.0 1.8 5.85 47 47 A 19 LEU H A 20 ALA H 1.0 1.8 5.28 48 48 A 88 ILE H A 89 ARG H 1.0 1.8 6.03 49 49 A 20 ALA H A 19 LEU HG 1.0 1.8 3.82 50 50 A 88 ILE H A 88 ILE HG1x 1.0 1.8 4.03 51 51 A 88 ILE H A 88 ILE HG2% 1.0 1.8 3.63 52 52 A 20 ALA H A 19 LEU HA 1.0 1.8 3.73 53 53 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.35 54 54 A 20 ALA H A 21 SER H 1.0 1.8 4.80 55 55 A 20 ALA HB% A 21 SER H 1.0 1.8 5.11 56 56 A 21 SER H A 22 ASP H 1.0 1.8 3.38 57 57 A 22 ASP H A 23 THR H 1.0 1.8 5.75 58 58 A 23 THR H A 22 ASP HA 1.0 1.8 4.09 59 59 A 23 THR H A 22 ASP HBx 1.0 1.8 5.76 60 60 A 23 THR H A 22 ASP HBy 1.0 1.8 5.76 61 61 A 23 THR H A 23 THR HB 1.0 1.8 4.53 62 62 A 23 THR H A 23 THR HG2% 1.0 1.8 4.47 63 63 A 23 THR H A 24 ARG H 1.0 1.8 5.75 64 64 A 24 ARG H A 23 THR HA 1.0 1.8 3.66 65 65 A 23 THR HG2% A 24 ARG H 1.0 1.8 5.28 66 66 A 24 ARG H A 24 ARG HBx 1.0 1.8 4.68 67 67 A 24 ARG H A 24 ARG HBy 1.0 1.8 4.68 68 68 A 24 ARG H A 24 ARG HGx 1.0 1.8 6.28 69 69 A 24 ARG H A 24 ARG HGy 1.0 1.8 6.28 70 70 A 24 ARG H A 40 ILE H 1.0 1.8 7.48 71 71 A 24 ARG H A 25 ILE H 1.0 1.8 7.37 72 72 A 25 ILE H A 24 ARG HA 1.0 1.8 3.42 73 73 A 25 ILE H A 25 ILE HB 1.0 1.8 4.65 74 74 A 25 ILE H A 25 ILE HG2% 1.0 1.8 3.55 75 75 A 25 ILE H A 25 ILE HD1% 1.0 1.8 5.75 76 76 A 25 ILE H A 26 ASN H 1.0 1.8 6.10 77 77 A 25 ILE HB A 26 ASN H 1.0 1.8 5.06 78 78 A 25 ILE HG2% A 26 ASN H 1.0 1.8 4.77 79 79 A 26 ASN H A 25 ILE HG1x 1.0 1.8 4.47 80 80 A 26 ASN H A 25 ILE HG1y 1.0 1.8 4.47 81 81 A 25 ILE HD1% A 26 ASN H 1.0 1.8 5.19 82 82 A 26 ASN H A 26 ASN HBx 1.0 1.8 4.60 83 83 A 26 ASN H A 26 ASN HD2x 1.0 1.8 6.11 84 84 A 26 ASN HD2x A 26 ASN HA 1.0 1.8 7.48 85 85 A 26 ASN H A 26 ASN HD2y 1.0 1.8 6.11 86 86 A 26 ASN HA A 26 ASN HD2y 1.0 1.8 7.48 87 87 A 26 ASN HA A 27 VAL H 1.0 1.8 3.51 88 88 A 26 ASN HBx A 27 VAL H 1.0 1.8 7.37 89 89 A 27 VAL H A 27 VAL HB 1.0 1.8 3.85 90 90 A 27 VAL H A 27 VAL HGx% 1.0 1.8 4.89 91 91 A 27 VAL H A 35 VAL HGx% 1.0 1.8 5.13 92 92 A 27 VAL H A 27 VAL HGy% 1.0 1.8 3.90 93 93 A 27 VAL H A 28 VAL H 1.0 1.8 7.37 94 94 A 28 VAL H A 27 VAL HA 1.0 1.8 3.47 95 95 A 27 VAL HB A 28 VAL H 1.0 1.8 7.15 96 96 A 27 VAL HGx% A 28 VAL H 1.0 1.8 3.93 97 97 A 27 VAL HGy% A 28 VAL H 1.0 1.8 4.70 98 98 A 28 VAL H A 28 VAL HB 1.0 1.8 3.90 99 99 A 28 VAL H A 28 VAL HGx% 1.0 1.8 4.59 100 100 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.77 101 101 A 28 VAL H A 29 ASP H 1.0 1.8 5.64 102 102 A 29 ASP H A 28 VAL HA 1.0 1.8 3.12 103 103 A 28 VAL HB A 29 ASP H 1.0 1.8 4.92 104 104 A 28 VAL HGx% A 29 ASP H 1.0 1.8 3.65 105 105 A 29 ASP H A 29 ASP HBx 1.0 1.8 3.77 106 106 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.66 107 107 A 30 PRO HA A 31 GLU H 1.0 1.8 4.00 108 108 A 31 GLU H A 30 PRO HBx 1.0 1.8 4.47 109 109 A 31 GLU H A 30 PRO HDx 1.0 1.8 6.33 110 110 A 31 GLU H A 30 PRO HDy 1.0 1.8 6.33 111 111 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.28 112 112 A 31 GLU H A 31 GLU HGx 1.0 1.8 4.49 113 113 A 31 GLU H A 31 GLU HGy 1.0 1.8 4.49 114 114 A 31 GLU H A 32 THR H 1.0 1.8 3.23 115 115 A 31 GLU HBx A 32 THR H 1.0 1.8 3.57 116 116 A 32 THR H A 32 THR HB 1.0 1.8 4.60 117 117 A 32 THR H A 32 THR HG2% 1.0 1.8 3.57 118 118 A 32 THR H A 33 GLY H 1.0 1.8 3.15 119 119 A 32 THR HB A 33 GLY H 1.0 1.8 7.48 120 120 A 32 THR HG2% A 33 GLY H 1.0 1.8 4.76 121 121 A 33 GLY H A 33 GLY HAx 1.0 1.8 3.38 122 122 A 33 GLY H A 34 LYS H 1.0 1.8 3.36 123 123 A 33 GLY HAx A 34 LYS H 1.0 1.8 4.05 124 124 A 34 LYS H A 34 LYS HBy 1.0 1.8 3.05 125 125 A 34 LYS H A 34 LYS HGy 1.0 1.8 4.59 126 126 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.86 127 127 A 34 LYS H A 35 VAL H 1.0 1.8 5.47 128 128 A 35 VAL H A 34 LYS HA 1.0 1.8 2.97 129 129 A 35 VAL H A 34 LYS HBx 1.0 1.8 3.68 130 130 A 34 LYS HBy A 35 VAL H 1.0 1.8 4.37 131 131 A 34 LYS HGy A 35 VAL H 1.0 1.8 4.66 132 132 A 19 LEU H A 20 ALA HB% 1.0 1.8 5.96 133 133 A 34 LYS HGx A 35 VAL H 1.0 1.8 6.50 134 134 A 35 VAL H A 35 VAL HB 1.0 1.8 3.29 135 135 A 35 VAL HGx% A 35 VAL H 1.0 1.8 4.54 136 136 A 35 VAL H A 35 VAL HGy% 1.0 1.8 3.32 137 137 A 35 VAL H A 36 GLU H 1.0 1.8 5.01 138 138 A 36 GLU H A 35 VAL HA 1.0 1.8 3.51 139 139 A 35 VAL HB A 36 GLU H 1.0 1.8 5.23 140 140 A 35 VAL HGx% A 36 GLU H 1.0 1.8 3.89 141 141 A 28 VAL HGy% A 36 GLU H 1.0 1.8 5.46 142 142 A 35 VAL HGy% A 36 GLU H 1.0 1.8 5.87 143 143 A 36 GLU H A 36 GLU HBx 1.0 1.8 4.40 144 144 A 36 GLU H A 36 GLU HBy 1.0 1.8 4.40 145 145 A 36 GLU H A 37 ILE H 1.0 1.8 5.36 146 146 A 37 ILE H A 36 GLU HA 1.0 1.8 3.20 147 147 A 37 ILE H A 37 ILE HB 1.0 1.8 3.20 148 148 A 37 ILE H A 37 ILE HG1x 1.0 1.8 4.38 149 149 A 37 ILE H A 37 ILE HG1y 1.0 1.8 3.82 150 150 A 37 ILE H A 37 ILE HG2% 1.0 1.8 4.90 151 151 A 27 VAL H A 37 ILE H 1.0 1.8 5.67 152 152 A 37 ILE H A 38 ALA H 1.0 1.8 6.18 153 153 A 38 ALA H A 37 ILE HA 1.0 1.8 3.63 154 154 A 37 ILE HB A 38 ALA H 1.0 1.8 5.73 155 155 A 27 VAL HGy% A 38 ALA H 1.0 1.8 4.05 156 156 A 37 ILE HG2% A 38 ALA H 1.0 1.8 4.32 157 157 A 38 ALA H A 68 LEU HG 1.0 1.8 7.48 158 158 A 38 ALA H A 39 GLU H 1.0 1.8 5.38 159 159 A 39 GLU H A 38 ALA HA 1.0 1.8 3.15 160 160 A 39 GLU H A 38 ALA HB% 1.0 1.8 3.36 161 161 A 76 ARG H A 76 ARG HBx 1.0 1.8 4.27 162 162 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.81 163 163 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.83 164 164 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.83 165 165 A 40 ILE H A 39 GLU H 1.0 1.8 4.89 166 166 A 40 ILE H A 39 GLU HA 1.0 1.8 3.68 167 167 A 40 ILE H A 39 GLU HBy 1.0 1.8 5.51 168 168 A 40 ILE H A 39 GLU HBx 1.0 1.8 5.49 169 169 A 40 ILE H A 39 GLU HGy 1.0 1.8 7.37 170 170 A 40 ILE H A 40 ILE HB 1.0 1.8 4.09 171 171 A 40 ILE H A 40 ILE HG2% 1.0 1.8 4.96 172 172 A 40 ILE H A 40 ILE HG1x 1.0 1.8 4.84 173 173 A 40 ILE H A 40 ILE HG1y 1.0 1.8 4.84 174 174 A 40 ILE H A 25 ILE HG2% 1.0 1.8 4.80 175 175 A 40 ILE H A 41 ARG H 1.0 1.8 7.37 176 176 A 41 ARG H A 40 ILE HA 1.0 1.8 3.93 177 177 A 40 ILE HB A 41 ARG H 1.0 1.8 6.38 178 178 A 40 ILE HG2% A 41 ARG H 1.0 1.8 4.24 179 179 A 41 ARG H A 40 ILE HD1% 1.0 1.8 5.96 180 180 A 41 ARG H A 41 ARG HGx 1.0 1.8 6.07 181 181 A 41 ARG H A 41 ARG HGy 1.0 1.8 6.07 182 182 A 42 ASN HA A 43 VAL H 1.0 1.8 4.09 183 183 A 43 VAL H A 42 ASN HBy 1.0 1.8 4.73 184 184 A 43 VAL H A 43 VAL HB 1.0 1.8 4.72 185 185 A 43 VAL H A 44 VAL H 1.0 1.8 3.76 186 186 A 44 VAL HB A 45 GLU H 1.0 1.8 5.83 187 187 A 44 VAL H A 45 GLU H 1.0 1.8 5.89 188 188 A 45 GLU H A 46 ASN H 1.0 1.8 5.66 189 189 A 47 THR H A 48 ALA H 1.0 1.8 5.50 190 190 A 48 ALA H A 47 THR HB 1.0 1.8 4.66 191 191 A 48 ALA H A 48 ALA HB% 1.0 1.8 3.22 192 192 A 51 HIS H A 52 PHE H 1.0 1.8 5.16 193 193 A 52 PHE H A 51 HIS HA 1.0 1.8 3.73 194 194 A 52 PHE H A 52 PHE HBx 1.0 1.8 4.30 195 195 A 52 PHE H A 52 PHE HBy 1.0 1.8 4.30 196 196 A 52 PHE HA A 53 VAL H 1.0 1.8 3.53 197 197 A 53 VAL H A 52 PHE HBx 1.0 1.8 5.32 198 198 A 53 VAL H A 52 PHE HBy 1.0 1.8 5.32 199 199 A 53 VAL H A 53 VAL HB 1.0 1.8 4.08 200 200 A 53 VAL H A 54 ARG H 1.0 1.8 4.74 201 201 A 53 VAL HB A 54 ARG H 1.0 1.8 5.13 202 202 A 8 ILE H A 8 ILE HG2% 1.0 1.8 4.37 203 203 A 54 ARG H A 54 ARG HGx 1.0 1.8 6.10 204 204 A 54 ARG H A 54 ARG HGy 1.0 1.8 6.10 205 205 A 54 ARG H A 54 ARG HDx 1.0 1.8 6.82 206 206 A 54 ARG H A 54 ARG HDy 1.0 1.8 6.82 207 207 A 56 ASN HA A 57 ILE H 1.0 1.8 3.93 208 208 A 57 ILE H A 57 ILE HB 1.0 1.8 4.30 209 209 A 57 ILE H A 57 ILE HG1x 1.0 1.8 5.54 210 210 A 57 ILE H A 57 ILE HG1y 1.0 1.8 5.54 211 211 A 57 ILE H A 57 ILE HG2% 1.0 1.8 5.06 212 212 A 57 ILE H A 57 ILE HD1% 1.0 1.8 5.74 213 213 A 57 ILE H A 56 ASN H 1.0 1.8 6.05 214 214 A 57 ILE H A 58 ILE H 1.0 1.8 5.23 215 215 A 58 ILE H A 57 ILE HA 1.0 1.8 3.21 216 216 A 88 ILE H A 87 LEU HA 1.0 1.8 3.43 217 217 A 57 ILE HB A 58 ILE H 1.0 1.8 5.08 218 218 A 57 ILE HG2% A 58 ILE H 1.0 1.8 4.24 219 219 A 58 ILE H A 58 ILE HB 1.0 1.8 3.54 220 220 A 88 ILE H A 88 ILE HD1% 1.0 1.8 5.75 221 221 A 88 ILE H A 87 LEU HDx% 1.0 1.8 3.35 222 222 A 58 ILE HD1% A 59 THR H 1.0 1.8 6.23 223 223 A 59 THR H A 60 ARG H 1.0 1.8 5.15 224 224 A 60 ARG HA A 61 GLY H 1.0 1.8 3.60 225 225 A 61 GLY H A 60 ARG HBy 1.0 1.8 5.59 226 226 A 61 GLY H A 60 ARG HBx 1.0 1.8 5.59 227 227 A 61 GLY H A 62 ALA H 1.0 1.8 3.84 228 228 A 62 ALA H A 62 ALA HB% 1.0 1.8 3.29 229 229 A 62 ALA H A 63 VAL H 1.0 1.8 5.18 230 230 A 63 VAL H A 62 ALA HA 1.0 1.8 3.69 231 231 A 62 ALA HB% A 63 VAL H 1.0 1.8 4.27 232 232 A 63 VAL H A 63 VAL HB 1.0 1.8 4.21 233 233 A 63 VAL H A 63 VAL HGx% 1.0 1.8 5.62 234 234 A 63 VAL H A 63 VAL HGy% 1.0 1.8 5.62 235 235 A 63 VAL HA A 64 VAL H 1.0 1.8 3.65 236 236 A 63 VAL HB A 64 VAL H 1.0 1.8 7.23 237 237 A 64 VAL H A 63 VAL HGx% 1.0 1.8 4.67 238 238 A 64 VAL H A 63 VAL HGy% 1.0 1.8 4.67 239 239 A 64 VAL H A 64 VAL HGy% 1.0 1.8 3.73 240 240 A 64 VAL H A 64 VAL HGx% 1.0 1.8 4.39 241 241 A 64 VAL H A 65 GLU H 1.0 1.8 6.16 242 242 A 65 GLU H A 64 VAL HA 1.0 1.8 3.74 243 243 A 40 ILE HG2% A 65 GLU H 1.0 1.8 4.75 244 244 A 64 VAL HGy% A 65 GLU H 1.0 1.8 5.12 245 245 A 64 VAL HGx% A 65 GLU H 1.0 1.8 4.23 246 246 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.89 247 247 A 65 GLU H A 65 GLU HBx 1.0 1.8 4.17 248 248 A 65 GLU H A 64 VAL HB 1.0 1.8 3.76 249 249 A 65 GLU H A 66 THR H 1.0 1.8 5.54 250 250 A 66 THR H A 65 GLU HA 1.0 1.8 3.38 251 251 A 65 GLU HBy A 66 THR H 1.0 1.8 5.14 252 252 A 65 GLU HBx A 66 THR H 1.0 1.8 5.64 253 253 A 66 THR H A 65 GLU HGx 1.0 1.8 5.26 254 254 A 66 THR H A 65 GLU HGy 1.0 1.8 5.26 255 255 A 66 THR H A 66 THR HG2% 1.0 1.8 4.12 256 256 A 66 THR HA A 67 ASN H 1.0 1.8 4.00 257 257 A 67 ASN H A 66 THR HB 1.0 1.8 3.90 258 258 A 66 THR HG2% A 67 ASN H 1.0 1.8 4.99 259 259 A 67 ASN H A 67 ASN HD2x 1.0 1.8 6.15 260 260 A 67 ASN H A 68 LEU H 1.0 1.8 4.00 261 261 A 68 LEU H A 67 ASN HD2y 1.0 1.8 5.88 262 262 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.97 263 263 A 68 LEU HG A 68 LEU H 1.0 1.8 3.48 264 264 A 68 LEU H A 68 LEU HDx% 1.0 1.8 4.51 265 265 A 68 LEU H A 68 LEU HDy% 1.0 1.8 3.91 266 266 A 68 LEU H A 69 GLY H 1.0 1.8 3.25 267 267 A 68 LEU HBx A 69 GLY H 1.0 1.8 4.44 268 268 A 69 GLY H A 68 LEU HBy 1.0 1.8 5.69 269 269 A 68 LEU HG A 69 GLY H 1.0 1.8 6.11 270 270 A 69 GLY H A 71 VAL HGy% 1.0 1.8 5.39 271 271 A 69 GLY H A 70 ASN H 1.0 1.8 5.13 272 272 A 70 ASN H A 69 GLY HAy 1.0 1.8 3.60 273 273 A 70 ASN H A 70 ASN HBx 1.0 1.8 4.38 274 274 A 70 ASN H A 70 ASN HBy 1.0 1.8 4.38 275 275 A 70 ASN H A 71 VAL H 1.0 1.8 5.26 276 276 A 71 VAL H A 70 ASN HA 1.0 1.8 3.55 277 277 A 71 VAL H A 71 VAL HB 1.0 1.8 3.97 278 278 A 71 VAL H A 71 VAL HGx% 1.0 1.8 4.73 279 279 A 64 VAL HGy% A 71 VAL H 1.0 1.8 4.11 280 280 A 71 VAL HGy% A 71 VAL H 1.0 1.8 4.29 281 281 A 71 VAL H A 72 ARG H 1.0 1.8 7.37 282 282 A 72 ARG H A 71 VAL HA 1.0 1.8 3.80 283 283 A 71 VAL HB A 72 ARG H 1.0 1.8 5.13 284 284 A 71 VAL HGx% A 72 ARG H 1.0 1.8 3.99 285 285 A 27 VAL HGx% A 72 ARG H 1.0 1.8 5.31 286 286 A 71 VAL HGy% A 72 ARG H 1.0 1.8 5.61 287 287 A 72 ARG H A 72 ARG HBy 1.0 1.8 4.29 288 288 A 72 ARG H A 72 ARG HBx 1.0 1.8 4.20 289 289 A 72 ARG H A 72 ARG HGx 1.0 1.8 6.10 290 290 A 72 ARG H A 72 ARG HGy 1.0 1.8 6.10 291 291 A 72 ARG HA A 73 VAL H 1.0 1.8 3.60 292 292 A 72 ARG HBy A 73 VAL H 1.0 1.8 5.47 293 293 A 72 ARG HBx A 73 VAL H 1.0 1.8 6.34 294 294 A 73 VAL H A 73 VAL HB 1.0 1.8 4.13 295 295 A 73 VAL H A 73 VAL HGx% 1.0 1.8 4.95 296 296 A 73 VAL H A 73 VAL HGy% 1.0 1.8 3.59 297 297 A 73 VAL HA A 74 THR H 1.0 1.8 3.69 298 298 A 73 VAL HGx% A 74 THR H 1.0 1.8 3.91 299 299 A 73 VAL HGy% A 74 THR H 1.0 1.8 5.35 300 300 A 74 THR H A 74 THR HG2% 1.0 1.8 4.28 301 301 A 74 THR H A 75 SER H 1.0 1.8 3.85 302 302 A 75 SER H A 74 THR HB 1.0 1.8 4.95 303 303 A 74 THR HG2% A 75 SER H 1.0 1.8 4.93 304 304 A 73 VAL HA A 75 SER H 1.0 1.8 4.97 305 305 A 76 ARG H A 75 SER HA 1.0 1.8 3.60 306 306 A 76 ARG H A 75 SER HBy 1.0 1.8 5.21 307 307 A 76 ARG H A 75 SER HBx 1.0 1.8 5.21 308 308 A 76 ARG H A 76 ARG HBy 1.0 1.8 4.27 309 309 A 76 ARG H A 76 ARG HGx 1.0 1.8 6.06 310 310 A 76 ARG H A 76 ARG HGy 1.0 1.8 6.06 311 311 A 77 PRO HA A 78 GLY H 1.0 1.8 3.97 312 312 A 79 GLN H A 80 ASP H 1.0 1.8 6.14 313 313 A 80 ASP H A 79 GLN HBx 1.0 1.8 5.39 314 314 A 80 ASP H A 79 GLN HBy 1.0 1.8 5.39 315 315 A 80 ASP H A 79 GLN HGx 1.0 1.8 6.41 316 316 A 80 ASP H A 79 GLN HGy 1.0 1.8 6.41 317 317 A 80 ASP H A 81 GLY H 1.0 1.8 3.94 318 318 A 81 GLY H A 80 ASP HA 1.0 1.8 4.00 319 319 A 81 GLY H A 82 VAL H 1.0 1.8 4.00 320 320 A 82 VAL H A 82 VAL HB 1.0 1.8 4.17 321 321 A 82 VAL H A 82 VAL HGx% 1.0 1.8 3.27 322 322 A 80 ASP H A 82 VAL H 1.0 1.8 5.31 323 323 A 82 VAL H A 83 ILE H 1.0 1.8 5.78 324 324 A 83 ILE H A 82 VAL HA 1.0 1.8 3.54 325 325 A 83 ILE H A 83 ILE HB 1.0 1.8 4.24 326 326 A 83 ILE H A 82 VAL HGy% 1.0 1.8 3.69 327 327 A 83 ILE H A 83 ILE HG1y 1.0 1.8 4.27 328 328 A 83 ILE H A 83 ILE HG1x 1.0 1.8 4.80 329 329 A 83 ILE H A 84 ASN H 1.0 1.8 5.57 330 330 A 84 ASN H A 83 ILE HA 1.0 1.8 3.98 331 331 A 83 ILE HB A 84 ASN H 1.0 1.8 4.75 332 332 A 83 ILE HG1x A 84 ASN H 1.0 1.8 5.42 333 333 A 84 ASN H A 83 ILE HG2% 1.0 1.8 4.17 334 334 A 84 ASN H A 84 ASN HBy 1.0 1.8 4.67 335 335 A 84 ASN HA A 85 GLY H 1.0 1.8 3.53 336 336 A 85 GLY H A 84 ASN HBx 1.0 1.8 4.57 337 337 A 84 ASN HBy A 85 GLY H 1.0 1.8 5.09 338 338 A 85 GLY HAy A 86 VAL H 1.0 1.8 3.73 339 339 A 86 VAL H A 85 GLY HAx 1.0 1.8 3.71 340 340 A 86 VAL H A 86 VAL HB 1.0 1.8 4.28 341 341 A 86 VAL H A 86 VAL HGy% 1.0 1.8 3.36 342 342 A 86 VAL HA A 87 LEU H 1.0 1.8 3.24 343 343 A 86 VAL HB A 87 LEU H 1.0 1.8 4.20 344 344 A 87 LEU H A 86 VAL HGx% 1.0 1.8 3.66 345 345 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.71 346 346 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.77 347 347 A 87 LEU H A 87 LEU HG 1.0 1.8 4.62 348 348 A 87 LEU H A 87 LEU HDy% 1.0 1.8 5.39 349 349 A 29 ASP H A 87 LEU H 1.0 1.8 5.82 350 350 A 88 ILE H A 87 LEU H 1.0 1.8 6.16 351 351 A 88 ILE H A 87 LEU HBx 1.0 1.8 5.29 352 352 A 18 ARG H A 17 VAL HA 1.0 1.8 3.53 353 353 A 18 ARG H A 17 VAL HGy% 1.0 1.8 4.36 354 354 A 88 ILE H A 88 ILE HG1y 1.0 1.8 5.44 355 355 A 20 ALA H A 19 LEU HDy% 1.0 1.8 4.12 356 356 A 89 ARG H A 88 ILE HA 1.0 1.8 3.21 357 357 A 89 ARG H A 88 ILE HB 1.0 1.8 3.57 358 358 A 89 ARG H A 88 ILE HG2% 1.0 1.8 4.32 359 359 A 89 ARG H A 88 ILE HG1y 1.0 1.8 5.32 360 360 A 89 ARG H A 88 ILE HG1x 1.0 1.8 4.11 361 361 A 89 ARG H A 88 ILE HD1% 1.0 1.8 5.42 362 362 A 89 ARG H A 89 ARG HBx 1.0 1.8 4.47 363 363 A 89 ARG H A 89 ARG HBy 1.0 1.8 4.47 364 364 A 89 ARG H A 90 GLU H 1.0 1.8 4.80 365 365 A 3 ARG H A 4 ARG H 1.0 1.8 4.91 366 366 A 90 GLU H A 89 ARG HA 1.0 1.8 3.36 367 367 A 88 ILE HG1x A 90 GLU H 1.0 1.8 5.82 368 368 A 3 ARG H A 3 ARG HGx 1.0 1.8 4.69 369 369 A 3 ARG H A 3 ARG HGy 1.0 1.8 4.69 370 370 A 90 GLU H A 90 GLU HBx 1.0 1.8 4.22 371 371 A 90 GLU H A 90 GLU HBy 1.0 1.8 4.22 372 372 A 90 GLU H A 91 LEU H 1.0 1.8 3.93 373 373 A 91 LEU H A 90 GLU HBx 1.0 1.8 4.42 374 374 A 91 LEU H A 90 GLU HBy 1.0 1.8 4.42 375 375 A 91 LEU H A 90 GLU HGx 1.0 1.8 6.28 376 376 A 91 LEU H A 90 GLU HGy 1.0 1.8 6.28 377 377 A 91 LEU H A 91 LEU HG 1.0 1.8 3.22 378 378 A 91 LEU H A 91 LEU HDy% 1.0 1.8 4.36 379 379 A 91 LEU H A 91 LEU HDx% 1.0 1.8 4.58 380 380 A 91 LEU HA A 92 GLU H 1.0 1.8 3.20 381 381 A 92 GLU H A 91 LEU HBx 1.0 1.8 4.57 382 382 A 91 LEU HDy% A 92 GLU H 1.0 1.8 7.23 383 383 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.69 384 384 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.69 385 385 A 80 ASP H A 82 VAL HGx% 1.0 1.8 6.01 386 386 A 81 GLY H A 82 VAL HB 1.0 1.8 6.52 387 387 A 81 GLY H A 82 VAL HGx% 1.0 1.8 5.46 388 388 A 81 GLY H A 79 GLN HA 1.0 1.8 4.81 389 389 A 82 VAL H A 79 GLN HA 1.0 1.8 6.74 390 390 A 85 GLY H A 86 VAL HGy% 1.0 1.8 5.65 391 391 A 83 ILE HG2% A 85 GLY H 1.0 1.8 6.30 392 392 A 71 VAL HGx% A 85 GLY H 1.0 1.8 5.38 393 393 A 25 ILE HD1% A 85 GLY H 1.0 1.8 5.60 394 394 A 72 ARG H A 86 VAL H 1.0 1.8 4.62 395 395 A 74 THR H A 86 VAL H 1.0 1.8 5.49 396 396 A 27 VAL HA A 85 GLY H 1.0 1.8 4.75 397 397 A 73 VAL HA A 86 VAL H 1.0 1.8 5.37 398 398 A 72 ARG HBx A 86 VAL H 1.0 1.8 5.39 399 399 A 74 THR HG2% A 86 VAL H 1.0 1.8 4.22 400 400 A 71 VAL HGy% A 86 VAL H 1.0 1.8 5.89 401 401 A 71 VAL HGx% A 86 VAL H 1.0 1.8 3.73 402 402 A 25 ILE HD1% A 86 VAL H 1.0 1.8 5.62 403 403 A 88 ILE HG2% A 87 LEU H 1.0 1.8 4.72 404 404 A 87 LEU H A 30 PRO HGx 1.0 1.8 5.20 405 405 A 27 VAL HGx% A 87 LEU H 1.0 1.8 3.80 406 406 A 30 PRO HDy A 87 LEU H 1.0 1.8 4.92 407 407 A 88 ILE H A 71 VAL HA 1.0 1.8 4.08 408 408 A 39 GLU H A 66 THR HB 1.0 1.8 4.58 409 409 A 39 GLU H A 66 THR HA 1.0 1.8 5.19 410 410 A 24 ARG HA A 39 GLU H 1.0 1.8 5.75 411 411 A 39 GLU H A 68 LEU H 1.0 1.8 5.97 412 412 A 75 SER H A 84 ASN H 1.0 1.8 5.31 413 413 A 39 GLU H A 67 ASN HD2y 1.0 1.8 5.81 414 414 A 73 VAL HGx% A 75 SER H 1.0 1.8 3.73 415 415 A 75 SER H A 83 ILE HG2% 1.0 1.8 5.52 416 416 A 74 THR H A 85 GLY HAy 1.0 1.8 4.76 417 417 A 74 THR H A 85 GLY HAx 1.0 1.8 4.08 418 418 A 63 VAL HA A 73 VAL H 1.0 1.8 4.76 419 419 A 88 ILE HD1% A 72 ARG H 1.0 1.8 4.63 420 420 A 88 ILE HG2% A 72 ARG H 1.0 1.8 5.61 421 421 A 72 ARG H A 86 VAL HGy% 1.0 1.8 4.22 422 422 A 87 LEU HA A 72 ARG H 1.0 1.8 5.65 423 423 A 88 ILE H A 72 ARG H 1.0 1.8 5.16 424 424 A 66 THR HG2% A 71 VAL H 1.0 1.8 5.16 425 425 A 64 VAL H A 71 VAL H 1.0 1.8 5.13 426 426 A 87 LEU HDx% A 70 ASN H 1.0 1.8 4.22 427 427 A 91 LEU HDx% A 70 ASN HD2y 1.0 1.8 5.32 428 428 A 91 LEU HDx% A 70 ASN HD2x 1.0 1.8 5.32 429 429 A 69 GLY H A 66 THR HG1 1.0 1.8 3.38 430 430 A 66 THR HG2% A 69 GLY H 1.0 1.8 5.75 431 431 A 68 LEU HG A 67 ASN HD2y 1.0 1.8 5.16 432 432 A 38 ALA HB% A 67 ASN HD2y 1.0 1.8 5.85 433 433 A 67 ASN HD2y A 68 LEU HDy% 1.0 1.8 4.58 434 434 A 66 THR HG2% A 68 LEU H 1.0 1.8 4.93 435 435 A 38 ALA HB% A 68 LEU H 1.0 1.8 4.11 436 436 A 68 LEU HG A 67 ASN HD2x 1.0 1.8 6.49 437 437 A 67 ASN HD2x A 68 LEU HDy% 1.0 1.8 4.55 438 438 A 68 LEU H A 69 GLY HAx 1.0 1.8 5.72 439 439 A 66 THR HB A 68 LEU H 1.0 1.8 4.23 440 440 A 68 LEU H A 66 THR HG1 1.0 1.8 3.82 441 441 A 66 THR HA A 68 LEU H 1.0 1.8 5.04 442 442 A 67 ASN H A 66 THR HG1 1.0 1.8 5.45 443 443 A 38 ALA HB% A 67 ASN H 1.0 1.8 4.97 444 444 A 66 THR H A 71 VAL HGy% 1.0 1.8 5.18 445 445 A 66 THR H A 69 GLY HAx 1.0 1.8 6.12 446 446 A 66 THR H A 67 ASN HA 1.0 1.8 6.69 447 447 A 66 THR H A 66 THR HG1 1.0 1.8 3.69 448 448 A 66 THR H A 70 ASN HA 1.0 1.8 4.65 449 449 A 66 THR H A 69 GLY H 1.0 1.8 4.29 450 450 A 66 THR H A 68 LEU H 1.0 1.8 5.60 451 451 A 66 THR H A 71 VAL H 1.0 1.8 5.67 452 452 A 43 VAL H A 65 GLU H 1.0 1.8 5.95 453 453 A 65 GLU H A 42 ASN HBx 1.0 1.8 5.27 454 454 A 64 VAL H A 71 VAL HB 1.0 1.8 5.68 455 455 A 62 ALA H A 73 VAL H 1.0 1.8 5.14 456 456 A 59 THR H A 62 ALA H 1.0 1.8 5.45 457 457 A 60 ARG HA A 62 ALA H 1.0 1.8 4.75 458 458 A 62 ALA H A 73 VAL HB 1.0 1.8 4.00 459 459 A 62 ALA H A 73 VAL HGx% 1.0 1.8 5.53 460 460 A 62 ALA H A 73 VAL HGy% 1.0 1.8 4.74 461 461 A 62 ALA H A 58 ILE HG2% 1.0 1.8 6.19 462 462 A 61 GLY H A 73 VAL HB 1.0 1.8 4.53 463 463 A 61 GLY H A 73 VAL HGx% 1.0 1.8 4.61 464 464 A 61 GLY H A 73 VAL HGy% 1.0 1.8 5.38 465 465 A 53 VAL H A 52 PHE HD% 1.0 1.8 5.65 466 466 A 52 PHE H A 52 PHE HD% 1.0 1.8 6.79 467 467 A 41 ARG H A 66 THR HA 1.0 1.8 4.60 468 468 A 23 THR HB A 40 ILE H 1.0 1.8 4.81 469 469 A 40 ILE H A 24 ARG HA 1.0 1.8 4.80 470 470 A 27 VAL HGy% A 39 GLU H 1.0 1.8 6.33 471 471 A 39 GLU H A 68 LEU HDy% 1.0 1.8 6.92 472 472 A 39 GLU H A 68 LEU HDx% 1.0 1.8 6.28 473 473 A 39 GLU H A 67 ASN H 1.0 1.8 4.11 474 474 A 26 ASN HA A 38 ALA H 1.0 1.8 5.37 475 475 A 25 ILE HG2% A 38 ALA H 1.0 1.8 4.83 476 476 A 38 ALA H A 68 LEU HDx% 1.0 1.8 5.05 477 477 A 35 VAL HGx% A 37 ILE H 1.0 1.8 5.88 478 478 A 37 ILE H A 68 LEU HDx% 1.0 1.8 6.43 479 479 A 27 VAL H A 36 GLU H 1.0 1.8 4.86 480 480 A 27 VAL HB A 36 GLU H 1.0 1.8 5.26 481 481 A 32 THR HB A 34 LYS H 1.0 1.8 5.75 482 482 A 32 THR H A 34 LYS H 1.0 1.8 4.84 483 483 A 32 THR HG2% A 34 LYS H 1.0 1.8 4.65 484 484 A 34 LYS H A 35 VAL HGy% 1.0 1.8 5.78 485 485 A 28 VAL HGx% A 33 GLY H 1.0 1.8 5.21 486 486 A 31 GLU HBx A 33 GLY H 1.0 1.8 5.50 487 487 A 29 ASP HBy A 33 GLY H 1.0 1.8 4.98 488 488 A 29 ASP HBx A 33 GLY H 1.0 1.8 5.19 489 489 A 28 VAL HGx% A 34 LYS H 1.0 1.8 5.89 490 490 A 29 ASP H A 33 GLY H 1.0 1.8 4.83 491 491 A 32 THR H A 33 GLY HAx 1.0 1.8 5.92 492 492 A 29 ASP HBx A 32 THR H 1.0 1.8 4.93 493 493 A 29 ASP HBy A 32 THR H 1.0 1.8 5.26 494 494 A 31 GLU H A 32 THR HG2% 1.0 1.8 4.93 495 495 A 29 ASP H A 35 VAL HA 1.0 1.8 4.49 496 496 A 29 ASP H A 33 GLY HAy 1.0 1.8 5.37 497 497 A 29 ASP HBx A 34 LYS H 1.0 1.8 3.84 498 498 A 29 ASP HBy A 34 LYS H 1.0 1.8 4.44 499 499 A 28 VAL H A 86 VAL HGx% 1.0 1.8 5.06 500 500 A 28 VAL H A 86 VAL HA 1.0 1.8 4.17 501 501 A 26 ASN HD2x A 82 VAL HGy% 1.0 1.8 4.01 502 502 A 26 ASN HD2y A 82 VAL HGy% 1.0 1.8 4.01 503 503 A 26 ASN H A 84 ASN HA 1.0 1.8 4.50 504 504 A 25 ILE H A 37 ILE HG2% 1.0 1.8 4.06 505 505 A 26 ASN H A 37 ILE HG2% 1.0 1.8 5.00 506 506 A 25 ILE H A 39 GLU HA 1.0 1.8 6.04 507 507 A 25 ILE H A 38 ALA H 1.0 1.8 4.32 508 508 A 24 ARG H A 40 ILE HD1% 1.0 1.8 5.95 509 509 A 24 ARG H A 19 LEU HDy% 1.0 1.8 6.15 510 510 A 24 ARG H A 83 ILE HD1% 1.0 1.8 6.35 511 511 A 20 ALA HB% A 22 ASP H 1.0 1.8 5.46 512 512 A 87 LEU H A 29 ASP HA 1.0 1.8 4.00 513 513 A 28 VAL H A 87 LEU H 1.0 1.8 6.29 514 514 A 28 VAL H A 86 VAL H 1.0 1.8 5.24 515 515 A 84 ASN H A 85 GLY H 1.0 1.8 5.55 516 516 A 28 VAL H A 85 GLY H 1.0 1.8 5.44 517 517 A 74 THR H A 85 GLY H 1.0 1.8 6.21 518 518 A 80 ASP H A 81 GLY HAy 1.0 1.8 6.30 519 519 A 75 SER H A 84 ASN HBy 1.0 1.8 7.37 520 520 A 71 VAL HGx% A 75 SER H 1.0 1.8 7.48 521 521 A 75 SER H A 85 GLY HAx 1.0 1.8 5.57 522 522 A 71 VAL HGx% A 74 THR H 1.0 1.8 6.46 523 523 A 25 ILE HD1% A 74 THR H 1.0 1.8 6.72 524 524 A 64 VAL H A 73 VAL H 1.0 1.8 5.44 525 525 A 66 THR H A 70 ASN H 1.0 1.8 6.28 526 526 A 67 ASN H A 69 GLY H 1.0 1.8 5.28 527 527 A 66 THR HB A 69 GLY H 1.0 1.8 4.91 528 528 A 38 ALA HA A 67 ASN HD2y 1.0 1.8 7.37 529 529 A 66 THR H A 41 ARG HGx 1.0 1.8 7.48 530 530 A 66 THR H A 41 ARG HGy 1.0 1.8 7.48 531 531 A 68 LEU HG A 66 THR H 1.0 1.8 7.48 532 532 A 65 GLU H A 42 ASN H 1.0 1.8 5.96 533 533 A 64 VAL H A 43 VAL HA 1.0 1.8 7.03 534 534 A 61 GLY H A 63 VAL H 1.0 1.8 7.48 535 535 A 61 GLY H A 73 VAL H 1.0 1.8 7.37 536 536 A 52 PHE H A 53 VAL HB 1.0 1.8 6.13 537 537 A 65 GLU HBy A 42 ASN HD2x 1.0 1.8 7.48 538 538 A 43 VAL H A 42 ASN H 1.0 1.8 6.07 539 539 A 64 VAL HGy% A 42 ASN H 1.0 1.8 7.48 540 540 A 65 GLU HBy A 42 ASN HD2y 1.0 1.8 7.48 541 541 A 41 ARG H A 66 THR HG2% 1.0 1.8 5.07 542 542 A 41 ARG H A 42 ASN H 1.0 1.8 5.80 543 543 A 28 VAL HA A 36 GLU H 1.0 1.8 5.26 544 544 A 27 VAL HA A 36 GLU H 1.0 1.8 6.04 545 545 A 29 ASP H A 36 GLU H 1.0 1.8 5.92 546 546 A 31 GLU HBx A 34 LYS H 1.0 1.8 7.11 547 547 A 34 LYS H A 32 THR HA 1.0 1.8 5.85 548 548 A 29 ASP H A 34 LYS H 1.0 1.8 4.72 549 549 A 33 GLY H A 35 VAL HGy% 1.0 1.8 7.03 550 550 A 29 ASP HBx A 31 GLU H 1.0 1.8 5.26 551 551 A 31 GLU H A 87 LEU HBy 1.0 1.8 6.80 552 552 A 31 GLU H A 33 GLY H 1.0 1.8 4.06 553 553 A 31 GLU H A 29 ASP HA 1.0 1.8 5.08 554 554 A 29 ASP H A 34 LYS HBx 1.0 1.8 5.97 555 555 A 27 VAL H A 37 ILE HB 1.0 1.8 7.48 556 556 A 26 ASN H A 83 ILE H 1.0 1.8 5.85 557 557 A 19 LEU H A 18 ARG HDx 1.0 1.8 7.15 558 558 A 19 LEU H A 18 ARG HDy 1.0 1.8 7.15 559 559 A 8 ILE H A 9 ARG H 1.0 1.8 5.40 560 560 A 19 LEU H A 19 LEU HDy% 1.0 1.8 4.99 561 561 A 88 ILE HD1% A 90 GLU H 1.0 1.8 6.73 562 562 A 90 GLU H A 91 LEU HDy% 1.0 1.8 6.38 563 563 A 65 GLU HA A 71 VAL H 1.0 1.8 4.89 564 564 A 63 VAL HA A 72 ARG H 1.0 1.8 7.48 565 565 A 72 ARG H A 86 VAL HA 1.0 1.8 7.48 566 566 A 62 ALA HB% A 73 VAL H 1.0 1.8 5.44 567 567 A 26 ASN H A 27 VAL H 1.0 1.8 5.44 568 568 A 64 VAL H A 72 ARG HA 1.0 1.8 4.35 569 569 A 88 ILE H A 70 ASN H 1.0 1.8 6.44 570 570 A 76 ARG H A 76 ARG HDx 1.0 1.8 6.08 571 571 A 76 ARG H A 76 ARG HDy 1.0 1.8 6.08 572 572 A 5 VAL HA A 5 VAL HGx% 1.0 1.8 4.45 573 573 A 5 VAL HA A 5 VAL HGy% 1.0 1.8 4.45 574 574 A 19 LEU HG A 22 ASP H 1.0 1.8 5.98 575 575 A 6 ARG HA A 6 ARG HGy 1.0 1.8 4.51 576 576 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 4.63 577 577 A 7 LEU H A 7 LEU HDy% 1.0 1.8 5.64 578 578 A 22 ASP H A 19 LEU HDy% 1.0 1.8 6.06 579 579 A 8 ILE H A 7 LEU HDy% 1.0 1.8 7.48 580 580 A 21 SER H A 19 LEU HDy% 1.0 1.8 6.85 581 581 A 7 LEU H A 7 LEU HDx% 1.0 1.8 5.64 582 582 A 22 ASP H A 19 LEU HDx% 1.0 1.8 6.12 583 583 A 8 ILE H A 7 LEU HDx% 1.0 1.8 7.48 584 584 A 8 ILE HA A 8 ILE HG2% 1.0 1.8 4.09 585 585 A 9 ARG H A 8 ILE HG1y 1.0 1.8 7.16 586 586 A 8 ILE HB A 8 ILE HD1% 1.0 1.8 4.21 587 587 A 37 ILE HG2% A 37 ILE HD1% 1.0 1.8 2.82 588 588 A 9 ARG HA A 9 ARG HDx 1.0 1.8 6.52 589 589 A 9 ARG HA A 9 ARG HDy 1.0 1.8 6.52 590 590 A 10 THR HA A 10 THR HG2% 1.0 1.8 4.14 591 591 A 12 GLY H A 11 ARG HBx 1.0 1.8 7.48 592 592 A 12 GLY H A 11 ARG HBy 1.0 1.8 7.48 593 593 A 11 ARG H A 11 ARG HGx 1.0 1.8 6.39 594 594 A 11 ARG H A 11 ARG HGy 1.0 1.8 6.39 595 595 A 12 GLY H A 11 ARG HDy 1.0 1.8 6.62 596 596 A 12 GLY H A 11 ARG HDx 1.0 1.8 6.62 597 597 A 15 THR H A 15 THR HG2% 1.0 1.8 5.53 598 598 A 16 LYS H A 15 THR HG2% 1.0 1.8 5.65 599 599 A 18 ARG H A 17 VAL HGx% 1.0 1.8 4.36 600 600 A 17 VAL H A 17 VAL HGy% 1.0 1.8 4.55 601 601 A 7 LEU HG A 7 LEU HA 1.0 1.8 4.74 602 602 A 20 ALA H A 19 LEU HBx 1.0 1.8 5.85 603 603 A 20 ALA H A 19 LEU HBy 1.0 1.8 5.85 604 604 A 19 LEU H A 19 LEU HDx% 1.0 1.8 7.48 605 605 A 22 ASP H A 21 SER HBx 1.0 1.8 5.40 606 606 A 22 ASP H A 21 SER HBy 1.0 1.8 5.40 607 607 A 25 ILE H A 24 ARG HGx 1.0 1.8 6.23 608 608 A 25 ILE H A 24 ARG HGy 1.0 1.8 6.23 609 609 A 25 ILE HG2% A 71 VAL HGx% 1.0 1.8 5.60 610 610 A 71 VAL HGx% A 25 ILE HG1x 1.0 1.8 5.74 611 611 A 25 ILE HB A 25 ILE HD1% 1.0 1.8 4.26 612 612 A 27 VAL H A 26 ASN HBy 1.0 1.8 5.57 613 613 A 27 VAL HB A 68 LEU HDx% 1.0 1.8 4.49 614 614 A 30 PRO HDx A 29 ASP HA 1.0 1.8 3.92 615 615 A 30 PRO HDy A 29 ASP HA 1.0 1.8 3.94 616 616 A 31 GLU H A 30 PRO HGy 1.0 1.8 5.46 617 617 A 34 LYS H A 34 LYS HBx 1.0 1.8 4.15 618 618 A 29 ASP H A 34 LYS HGx 1.0 1.8 7.48 619 619 A 34 LYS H A 34 LYS HDx 1.0 1.8 6.38 620 620 A 34 LYS H A 34 LYS HDy 1.0 1.8 6.38 621 621 A 34 LYS H A 34 LYS HEx 1.0 1.8 7.48 622 622 A 34 LYS H A 34 LYS HEy 1.0 1.8 7.48 623 623 A 35 VAL HGx% A 28 VAL HGy% 1.0 1.8 2.99 624 624 A 27 VAL H A 37 ILE HA 1.0 1.8 3.90 625 625 A 27 VAL H A 37 ILE HG1y 1.0 1.8 6.28 626 626 A 37 ILE HG1y A 38 ALA H 1.0 1.8 6.99 627 627 A 37 ILE H A 37 ILE HD1% 1.0 1.8 5.09 628 628 A 27 VAL H A 37 ILE HD1% 1.0 1.8 6.60 629 629 A 38 ALA H A 37 ILE HD1% 1.0 1.8 6.99 630 630 A 38 ALA H A 38 ALA HB% 1.0 1.8 3.85 631 631 A 39 GLU H A 39 GLU HBy 1.0 1.8 4.75 632 632 A 40 ILE H A 39 GLU HGx 1.0 1.8 7.37 633 633 A 46 ASN H A 45 GLU HGx 1.0 1.8 6.10 634 634 A 46 ASN H A 45 GLU HGy 1.0 1.8 6.10 635 635 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.8 3.29 636 636 A 40 ILE HG2% A 64 VAL HGy% 1.0 1.8 3.78 637 637 A 25 ILE HG2% A 40 ILE HG1y 1.0 1.8 4.38 638 638 A 40 ILE H A 40 ILE HD1% 1.0 1.8 5.22 639 639 A 40 ILE HB A 40 ILE HD1% 1.0 1.8 4.12 640 640 A 25 ILE HD1% A 40 ILE HD1% 1.0 1.8 4.17 641 641 A 41 ARG H A 41 ARG HDx 1.0 1.8 6.83 642 642 A 41 ARG H A 41 ARG HDy 1.0 1.8 6.83 643 643 A 43 VAL HB A 44 VAL H 1.0 1.8 6.36 644 644 A 43 VAL H A 43 VAL HGx% 1.0 1.8 4.89 645 645 A 44 VAL H A 43 VAL HGx% 1.0 1.8 4.91 646 646 A 44 VAL H A 43 VAL HGy% 1.0 1.8 4.91 647 647 A 47 THR H A 47 THR HG2% 1.0 1.8 5.75 648 648 A 48 ALA H A 47 THR HG2% 1.0 1.8 4.81 649 649 A 54 ARG H A 53 VAL HGx% 1.0 1.8 6.03 650 650 A 54 ARG H A 53 VAL HGy% 1.0 1.8 6.03 651 651 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 4.53 652 652 A 57 ILE HD1% A 57 ILE HA 1.0 1.8 5.13 653 653 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 4.07 654 654 A 58 ILE HD1% A 58 ILE HA 1.0 1.8 4.46 655 655 A 58 ILE H A 58 ILE HG2% 1.0 1.8 5.54 656 656 A 59 THR H A 58 ILE HG2% 1.0 1.8 5.03 657 657 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.8 3.92 658 658 A 64 VAL HGx% A 58 ILE HG1y 1.0 1.8 4.63 659 659 A 58 ILE H A 58 ILE HD1% 1.0 1.8 6.39 660 660 A 59 THR HA A 59 THR HG2% 1.0 1.8 4.00 661 661 A 59 THR H A 59 THR HG2% 1.0 1.8 5.59 662 662 A 60 ARG H A 59 THR HG2% 1.0 1.8 5.85 663 663 A 43 VAL H A 43 VAL HGy% 1.0 1.8 4.89 664 664 A 67 ASN HD2x A 67 ASN HA 1.0 1.8 5.12 665 665 A 68 LEU HDx% A 68 LEU HBy 1.0 1.8 4.03 666 666 A 68 LEU HDx% A 69 GLY H 1.0 1.8 7.48 667 667 A 68 LEU HDy% A 69 GLY H 1.0 1.8 7.14 668 668 A 70 ASN H A 69 GLY HAx 1.0 1.8 4.03 669 669 A 73 VAL H A 72 ARG HDx 1.0 1.8 5.68 670 670 A 72 ARG HA A 72 ARG HDy 1.0 1.8 5.60 671 671 A 73 VAL H A 72 ARG HDy 1.0 1.8 5.68 672 672 A 76 ARG HA A 76 ARG HDx 1.0 1.8 5.99 673 673 A 76 ARG HA A 76 ARG HDy 1.0 1.8 5.99 674 674 A 79 GLN H A 79 GLN HGx 1.0 1.8 7.48 675 675 A 79 GLN H A 79 GLN HGy 1.0 1.8 7.48 676 676 A 83 ILE HB A 83 ILE HD1% 1.0 1.8 4.73 677 677 A 83 ILE H A 83 ILE HG2% 1.0 1.8 5.35 678 678 A 73 VAL HGy% A 83 ILE HG2% 1.0 1.8 3.78 679 679 A 83 ILE HG1y A 83 ILE HG2% 1.0 1.8 4.16 680 680 A 90 GLU H A 91 LEU HG 1.0 1.8 5.73 681 681 A 83 ILE H A 83 ILE HD1% 1.0 1.8 6.29 682 682 A 83 ILE HD1% A 77 PRO HBx 1.0 1.8 4.99 683 683 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 3.97 684 684 A 29 ASP H A 87 LEU HBy 1.0 1.8 6.34 685 685 A 88 ILE H A 87 LEU HBy 1.0 1.8 7.14 686 686 A 88 ILE H A 87 LEU HG 1.0 1.8 7.31 687 687 A 29 ASP H A 87 LEU HDy% 1.0 1.8 6.19 688 688 A 87 LEU HDx% A 87 LEU H 1.0 1.8 5.00 689 689 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 3.81 690 690 A 88 ILE HG2% A 72 ARG HBy 1.0 1.8 4.76 691 691 A 89 ARG HA A 89 ARG HGy 1.0 1.8 4.88 692 692 A 89 ARG HA A 89 ARG HGx 1.0 1.8 4.88 693 693 A 91 LEU HDy% A 91 LEU HA 1.0 1.8 3.96 694 694 A 92 GLU H A 91 LEU HBy 1.0 1.8 4.57 695 695 A 91 LEU HG A 92 GLU H 1.0 1.8 5.61 696 696 A 91 LEU HDx% A 91 LEU HA 1.0 1.8 4.70 697 697 A 91 LEU HDx% A 92 GLU H 1.0 1.8 4.82 698 698 A 77 PRO HA A 83 ILE HD1% 1.0 1.8 5.53 699 699 A 83 ILE HD1% A 77 PRO HBy 1.0 1.8 4.99 700 700 A 79 GLN HGx A 76 ARG HBy 1.0 1.8 6.79 701 701 A 76 ARG HBy A 79 GLN HGy 1.0 1.8 6.79 702 702 A 26 ASN H A 82 VAL HA 1.0 1.8 6.76 703 703 A 26 ASN H A 82 VAL HGy% 1.0 1.8 5.07 704 704 A 40 ILE HD1% A 83 ILE HG2% 1.0 1.8 3.96 705 705 A 23 THR HG2% A 83 ILE HD1% 1.0 1.8 5.00 706 706 A 73 VAL HGx% A 83 ILE HD1% 1.0 1.8 5.70 707 707 A 73 VAL HGy% A 85 GLY HAy 1.0 1.8 5.50 708 708 A 75 SER H A 86 VAL HGy% 1.0 1.8 7.48 709 709 A 86 VAL HA A 87 LEU HBy 1.0 1.8 5.74 710 710 A 28 VAL HGx% A 86 VAL HB 1.0 1.8 7.43 711 711 A 87 LEU HDx% A 86 VAL HB 1.0 1.8 7.48 712 712 A 28 VAL HGx% A 86 VAL HGx% 1.0 1.8 3.80 713 713 A 72 ARG HBx A 86 VAL HGy% 1.0 1.8 4.74 714 714 A 87 LEU HA A 72 ARG HBy 1.0 1.8 7.18 715 715 A 68 LEU HBy A 87 LEU HDy% 1.0 1.8 4.54 716 716 A 29 ASP HBx A 87 LEU HDy% 1.0 1.8 4.81 717 717 A 30 PRO HDy A 87 LEU HA 1.0 1.8 5.06 718 718 A 30 PRO HDy A 87 LEU HBx 1.0 1.8 5.59 719 719 A 71 VAL HGy% A 66 THR HG1 1.0 1.8 4.63 720 720 A 88 ILE HG2% A 89 ARG HA 1.0 1.8 6.45 721 721 A 73 VAL HGx% A 74 THR HA 1.0 1.8 4.92 722 722 A 72 ARG HA A 73 VAL HGy% 1.0 1.8 4.67 723 723 A 73 VAL HGx% A 85 GLY HAx 1.0 1.8 6.12 724 724 A 60 ARG HA A 73 VAL HGx% 1.0 1.8 4.40 725 725 A 73 VAL HGx% A 77 PRO HGy 1.0 1.8 5.30 726 726 A 73 VAL HGy% A 58 ILE HG2% 1.0 1.8 3.28 727 727 A 25 ILE HD1% A 73 VAL HGx% 1.0 1.8 5.65 728 728 A 72 ARG HBx A 88 ILE HG1y 1.0 1.8 5.68 729 729 A 88 ILE HG2% A 71 VAL HA 1.0 1.8 5.39 730 730 A 27 VAL HGy% A 71 VAL HB 1.0 1.8 5.05 731 731 A 27 VAL HGy% A 71 VAL HGx% 1.0 1.8 3.69 732 732 A 71 VAL HGy% A 85 GLY HAy 1.0 1.8 5.53 733 733 A 88 ILE HB A 70 ASN HBx 1.0 1.8 6.03 734 734 A 71 VAL HGy% A 70 ASN HA 1.0 1.8 5.44 735 735 A 68 LEU HDx% A 36 GLU HBy 1.0 1.8 4.51 736 736 A 8 ILE HG2% A 9 ARG HA 1.0 1.8 4.92 737 737 A 66 THR HA A 71 VAL HGy% 1.0 1.8 5.46 738 738 A 66 THR HA A 41 ARG HGx 1.0 1.8 6.60 739 739 A 66 THR HA A 41 ARG HGy 1.0 1.8 6.60 740 740 A 66 THR HG2% A 71 VAL HGy% 1.0 1.8 3.47 741 741 A 25 ILE HG2% A 66 THR HG2% 1.0 1.8 3.54 742 742 A 66 THR HG2% A 66 THR HG1 1.0 1.8 4.16 743 743 A 39 GLU HA A 66 THR HA 1.0 1.8 6.91 744 744 A 59 THR H A 62 ALA HB% 1.0 1.8 4.68 745 745 A 62 ALA HB% A 58 ILE HA 1.0 1.8 5.24 746 746 A 62 ALA HB% A 58 ILE HG2% 1.0 1.8 4.09 747 747 A 61 GLY HAx A 63 VAL HGy% 1.0 1.8 7.48 748 748 A 83 ILE HG2% A 59 THR HA 1.0 1.8 7.25 749 749 A 73 VAL HGx% A 58 ILE HG2% 1.0 1.8 4.04 750 750 A 23 THR HG2% A 58 ILE HD1% 1.0 1.8 4.98 751 751 A 65 GLU HBy A 42 ASN HBx 1.0 1.8 4.82 752 752 A 65 GLU HBx A 42 ASN HBx 1.0 1.8 4.78 753 753 A 66 THR HA A 41 ARG HDx 1.0 1.8 7.10 754 754 A 66 THR HA A 41 ARG HDy 1.0 1.8 7.10 755 755 A 40 ILE HG2% A 42 ASN H 1.0 1.8 5.47 756 756 A 40 ILE HG2% A 66 THR HB 1.0 1.8 7.48 757 757 A 40 ILE HG2% A 42 ASN HA 1.0 1.8 5.18 758 758 A 40 ILE HD1% A 64 VAL HGx% 1.0 1.8 4.27 759 759 A 25 ILE HB A 40 ILE HD1% 1.0 1.8 4.42 760 760 A 25 ILE H A 38 ALA HB% 1.0 1.8 5.44 761 761 A 40 ILE H A 38 ALA HB% 1.0 1.8 5.93 762 762 A 38 ALA HB% A 39 GLU HA 1.0 1.8 5.29 763 763 A 25 ILE HG2% A 38 ALA HB% 1.0 1.8 3.76 764 764 A 25 ILE HD1% A 38 ALA HB% 1.0 1.8 5.45 765 765 A 68 LEU HG A 38 ALA HB% 1.0 1.8 3.91 766 766 A 35 VAL HGx% A 37 ILE HG1x 1.0 1.8 4.73 767 767 A 34 LYS HA A 35 VAL HB 1.0 1.8 5.61 768 768 A 33 GLY HAx A 35 VAL HGy% 1.0 1.8 6.35 769 769 A 15 THR HG2% A 16 LYS HBx 1.0 1.8 6.15 770 770 A 88 ILE HG2% A 30 PRO HA 1.0 1.8 6.99 771 771 A 86 VAL HGx% A 30 PRO HBy 1.0 1.8 4.28 772 772 A 29 ASP HBy A 87 LEU HDy% 1.0 1.8 5.13 773 773 A 27 VAL HGx% A 87 LEU HG 1.0 1.8 5.72 774 774 A 27 VAL HGy% A 25 ILE HA 1.0 1.8 7.48 775 775 A 24 ARG H A 25 ILE HG2% 1.0 1.8 6.42 776 776 A 24 ARG HA A 25 ILE HG2% 1.0 1.8 5.39 777 777 A 23 THR HA A 40 ILE HB 1.0 1.8 5.60 778 778 A 7 LEU H A 8 ILE HA 1.0 1.8 6.18 779 779 A 7 LEU H A 8 ILE HB 1.0 1.8 5.89 780 780 A 7 LEU H A 8 ILE HG2% 1.0 1.8 5.30 781 781 A 21 SER HA A 22 ASP HBx 1.0 1.8 7.48 782 782 A 21 SER HA A 22 ASP HBy 1.0 1.8 7.48 783 783 A 19 LEU HG A 21 SER HA 1.0 1.8 7.25 784 784 A 77 PRO HGx A 78 GLY HAx 1.0 1.8 6.99 785 785 A 11 ARG HA A 12 GLY HAx 1.0 1.8 6.36 786 786 A 11 ARG HA A 12 GLY HAy 1.0 1.8 6.36 787 787 A 83 ILE HG1y A 78 GLY HAx 1.0 1.8 6.26 788 788 A 86 VAL HB A 30 PRO HGx 1.0 1.8 5.03 789 789 A 83 ILE HG1y A 81 GLY HAx 1.0 1.8 6.93 790 790 A 73 VAL HA A 85 GLY H 1.0 1.8 7.06 791 791 A 71 VAL HA A 86 VAL H 1.0 1.8 7.12 792 792 A 64 VAL HB A 71 VAL HB 1.0 1.8 6.33 793 793 A 70 ASN HA A 71 VAL HB 1.0 1.8 7.44 794 794 A 27 VAL HB A 66 THR HG2% 1.0 1.8 7.48 795 795 A 65 GLU HA A 66 THR HG2% 1.0 1.8 6.28 796 796 A 65 GLU HBy A 42 ASN H 1.0 1.8 7.48 797 797 A 65 GLU HBx A 91 LEU HDx% 1.0 1.8 5.87 798 798 A 63 VAL HA A 64 VAL HGy% 1.0 1.8 5.21 799 799 A 42 ASN HBy A 64 VAL HGx% 1.0 1.8 6.46 800 800 A 64 VAL HGx% A 42 ASN HBx 1.0 1.8 6.85 801 801 A 40 ILE H A 64 VAL HGy% 1.0 1.8 6.96 802 802 A 64 VAL HGy% A 66 THR H 1.0 1.8 6.12 803 803 A 63 VAL HA A 71 VAL H 1.0 1.8 6.03 804 804 A 63 VAL HB A 72 ARG HGx 1.0 1.8 7.48 805 805 A 63 VAL HB A 72 ARG HGy 1.0 1.8 7.48 806 806 A 62 ALA HA A 63 VAL HB 1.0 1.8 6.59 807 807 A 59 THR HA A 77 PRO HGx 1.0 1.8 6.60 808 808 A 57 ILE HD1% A 59 THR HG2% 1.0 1.8 6.96 809 809 A 57 ILE HD1% A 55 ARG HDx 1.0 1.8 7.48 810 810 A 57 ILE HD1% A 55 ARG HDy 1.0 1.8 7.48 811 811 A 57 ILE HA A 58 ILE HA 1.0 1.8 6.54 812 812 A 43 VAL HB A 56 ASN HA 1.0 1.8 6.01 813 813 A 58 ILE H A 59 THR HA 1.0 1.8 6.36 814 814 A 43 VAL HA A 58 ILE HA 1.0 1.8 7.48 815 815 A 58 ILE HG2% A 43 VAL HA 1.0 1.8 6.12 816 816 A 57 ILE HA A 58 ILE HB 1.0 1.8 5.73 817 817 A 57 ILE HA A 59 THR HG2% 1.0 1.8 7.31 818 818 A 47 THR HG2% A 45 GLU HGx 1.0 1.8 5.54 819 819 A 47 THR HG2% A 45 GLU HGy 1.0 1.8 5.54 820 820 A 46 ASN H A 47 THR HG2% 1.0 1.8 5.22 821 821 A 62 ALA HB% A 45 GLU HGx 1.0 1.8 5.66 822 822 A 62 ALA HB% A 45 GLU HGy 1.0 1.8 5.66 823 823 A 36 GLU H A 37 ILE HG1y 1.0 1.8 6.69 824 824 A 39 GLU HBy A 40 ILE HB 1.0 1.8 6.64 825 825 A 37 ILE HA A 38 ALA HB% 1.0 1.8 5.69 826 826 A 24 ARG HA A 38 ALA HB% 1.0 1.8 6.14 827 827 A 38 ALA HA A 66 THR HB 1.0 1.8 5.44 828 828 A 37 ILE HB A 38 ALA HA 1.0 1.8 5.75 829 829 A 25 ILE H A 37 ILE HA 1.0 1.8 6.33 830 830 A 36 GLU HA A 37 ILE HB 1.0 1.8 5.59 831 831 A 25 ILE HG2% A 37 ILE HG2% 1.0 1.8 4.30 832 832 A 30 PRO HDx A 87 LEU H 1.0 1.8 6.27 833 833 A 30 PRO HA A 33 GLY H 1.0 1.8 6.20 834 834 A 29 ASP HA A 30 PRO HGy 1.0 1.8 4.81 835 835 A 87 LEU HG A 30 PRO HGy 1.0 1.8 7.13 836 836 A 87 LEU HG A 30 PRO HGx 1.0 1.8 7.48 837 837 A 86 VAL HB A 30 PRO HBy 1.0 1.8 5.26 838 838 A 28 VAL HGx% A 30 PRO HBy 1.0 1.8 6.03 839 839 A 29 ASP HBy A 34 LYS HBy 1.0 1.8 6.53 840 840 A 29 ASP HBx A 32 THR HA 1.0 1.8 6.36 841 841 A 29 ASP HBx A 30 PRO HDy 1.0 1.8 6.23 842 842 A 29 ASP HBx A 32 THR HB 1.0 1.8 6.54 843 843 A 28 VAL H A 29 ASP HA 1.0 1.8 6.14 844 844 A 28 VAL HGx% A 36 GLU H 1.0 1.8 5.87 845 845 A 28 VAL HGy% A 85 GLY H 1.0 1.8 4.22 846 846 A 27 VAL HA A 28 VAL HGy% 1.0 1.8 4.51 847 847 A 27 VAL HGx% A 68 LEU HBy 1.0 1.8 5.76 848 848 A 27 VAL HGx% A 68 LEU HG 1.0 1.8 6.45 849 849 A 27 VAL HGy% A 85 GLY H 1.0 1.8 5.38 850 850 A 27 VAL HGx% A 36 GLU H 1.0 1.8 6.95 851 851 A 27 VAL HGx% A 86 VAL H 1.0 1.8 7.48 852 852 A 25 ILE HG2% A 26 ASN HA 1.0 1.8 5.55 853 853 A 23 THR HA A 24 ARG HA 1.0 1.8 6.07 854 854 A 23 THR H A 24 ARG HA 1.0 1.8 6.36 855 855 A 16 LYS HA A 17 VAL HB 1.0 1.8 6.30 856 856 A 5 VAL HA A 6 ARG HA 1.0 1.8 6.61 857 857 A 16 LYS HA A 17 VAL HA 1.0 1.8 7.06 858 858 A 45 GLU HA A 44 VAL HGx% 1.0 1.8 5.43 859 859 A 45 GLU HA A 44 VAL HGy% 1.0 1.8 5.43 860 860 A 43 VAL HA A 44 VAL HA 1.0 1.8 5.62 861 861 A 42 ASN HA A 64 VAL HGx% 1.0 1.8 6.03 862 862 A 64 VAL HA A 65 GLU HBx 1.0 1.8 5.53 863 863 A 65 GLU HA A 70 ASN HA 1.0 1.8 4.24 864 864 A 66 THR HG2% A 68 LEU HDx% 1.0 1.8 5.24 865 865 A 71 VAL HA A 72 ARG HBy 1.0 1.8 7.48 866 866 A 72 ARG HBy A 74 THR HA 1.0 1.8 7.04 867 867 A 26 ASN HA A 37 ILE HG1y 1.0 1.8 4.76 868 868 A 25 ILE HD1% A 73 VAL HGy% 1.0 1.8 3.77 869 869 A 27 VAL HGx% A 71 VAL HGx% 1.0 1.8 4.01 870 870 A 27 VAL HGx% A 66 THR HG2% 1.0 1.8 5.85 871 871 A 27 VAL HA A 86 VAL HA 1.0 1.8 6.05 872 872 A 87 LEU HA A 86 VAL HA 1.0 1.8 6.91 873 873 A 83 ILE HA A 77 PRO HBx 1.0 1.8 7.29 874 874 A 83 ILE HG1x A 77 PRO HGx 1.0 1.8 6.92 875 875 A 30 PRO HDx A 86 VAL HA 1.0 1.8 7.48 876 876 A 25 ILE HG2% A 27 VAL HB 1.0 1.8 5.95 877 877 A 29 ASP HBx A 33 GLY HAy 1.0 1.8 6.38 878 878 A 15 THR HG2% A 16 LYS HDx 1.0 1.8 7.48 879 879 A 15 THR HG2% A 16 LYS HDy 1.0 1.8 7.48 880 880 A 27 VAL H A 37 ILE HG1x 1.0 1.8 7.48 881 881 A 37 ILE HG1x A 38 ALA H 1.0 1.8 7.48 882 882 A 40 ILE HG2% A 58 ILE H 1.0 1.8 7.48 883 883 A 40 ILE HG2% A 71 VAL HB 1.0 1.8 7.30 884 884 A 65 GLU H A 43 VAL HA 1.0 1.8 5.18 885 885 A 51 HIS HA A 51 HIS HD2 1.0 1.8 5.12 886 886 A 64 VAL HA A 73 VAL HGy% 1.0 1.8 7.43 887 887 A 72 ARG HA A 73 VAL HB 1.0 1.8 6.47 888 888 A 63 VAL HA A 73 VAL HGy% 1.0 1.8 6.11 889 889 A 73 VAL HGy% A 59 THR HA 1.0 1.8 6.59 890 890 A 73 VAL HB A 58 ILE HG2% 1.0 1.8 5.59 891 891 A 61 GLY H A 74 THR HA 1.0 1.8 5.77 892 892 A 84 ASN HA A 25 ILE HA 1.0 1.8 6.65 893 893 A 84 ASN HA A 85 GLY HAy 1.0 1.8 6.80 894 894 A 85 GLY HAx A 86 VAL HA 1.0 1.8 6.70 895 895 A 68 LEU HDx% A 87 LEU HDy% 1.0 1.8 4.80 896 896 A 33 GLY H A 29 ASP HA 1.0 1.8 6.64 897 897 A 30 PRO HDy A 86 VAL HA 1.0 1.8 4.83 898 898 A 62 ALA HA A 72 ARG HA 1.0 1.8 6.81 899 899 A 77 PRO HA A 83 ILE HG1x 1.0 1.8 4.06 900 900 A 6 ARG HA A 6 ARG HGx 1.0 1.8 4.51 901 901 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 4.76 902 902 A 6 ARG HDy A 6 ARG HBy 1.0 1.8 4.76 903 903 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 4.76 904 904 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 4.76 905 905 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 4.63 906 906 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 4.08 907 907 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 4.08 908 908 A 8 ILE HA A 8 ILE HD1% 1.0 1.8 5.19 909 909 A 11 ARG HA A 11 ARG HDy 1.0 1.8 6.04 910 910 A 11 ARG HA A 11 ARG HDx 1.0 1.8 6.04 911 911 A 16 LYS HA A 16 LYS HEy 1.0 1.8 7.48 912 912 A 16 LYS HA A 16 LYS HEx 1.0 1.8 7.48 913 913 A 16 LYS HA A 16 LYS HDx 1.0 1.8 6.33 914 914 A 16 LYS HA A 16 LYS HDy 1.0 1.8 6.33 915 915 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 3.69 916 916 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 3.69 917 917 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 4.38 918 918 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 4.70 919 919 A 91 LEU HDy% A 91 LEU HBy 1.0 1.8 4.12 920 920 A 19 LEU HG A 19 LEU HA 1.0 1.8 4.69 921 921 A 23 THR HA A 19 LEU HDx% 1.0 1.8 5.81 922 922 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.55 923 923 A 24 ARG HA A 24 ARG HDx 1.0 1.8 5.65 924 924 A 25 ILE HG2% A 25 ILE HA 1.0 1.8 4.65 925 925 A 25 ILE HG2% A 25 ILE HD1% 1.0 1.8 3.67 926 926 A 25 ILE HG2% A 40 ILE HG1x 1.0 1.8 4.38 927 927 A 25 ILE HD1% A 25 ILE HA 1.0 1.8 4.86 928 928 A 27 VAL HGy% A 27 VAL HA 1.0 1.8 3.90 929 929 A 27 VAL HGx% A 27 VAL HA 1.0 1.8 3.86 930 930 A 27 VAL HGx% A 87 LEU HA 1.0 1.8 4.24 931 931 A 27 VAL HGy% A 68 LEU HDx% 1.0 1.8 3.68 932 932 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 3.93 933 933 A 28 VAL HGx% A 35 VAL HGy% 1.0 1.8 3.43 934 934 A 31 GLU HA A 31 GLU HGx 1.0 1.8 4.52 935 935 A 31 GLU HA A 31 GLU HGy 1.0 1.8 4.52 936 936 A 32 THR HB A 32 THR HA 1.0 1.8 3.42 937 937 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.42 938 938 A 15 THR HA A 15 THR HG2% 1.0 1.8 3.57 939 939 A 34 LYS HGy A 34 LYS HA 1.0 1.8 4.47 940 940 A 34 LYS HGx A 34 LYS HA 1.0 1.8 4.86 941 941 A 35 VAL HGx% A 35 VAL HA 1.0 1.8 3.66 942 942 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.71 943 943 A 37 ILE HG1y A 37 ILE HA 1.0 1.8 4.70 944 944 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 3.61 945 945 A 37 ILE HG1x A 37 ILE HG2% 1.0 1.8 3.93 946 946 A 37 ILE HG2% A 24 ARG HGx 1.0 1.8 4.72 947 947 A 37 ILE HG2% A 24 ARG HGy 1.0 1.8 4.72 948 948 A 37 ILE HG1y A 37 ILE HG2% 1.0 1.8 4.81 949 949 A 37 ILE HG1x A 37 ILE HA 1.0 1.8 4.49 950 950 A 37 ILE HA A 37 ILE HD1% 1.0 1.8 4.67 951 951 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 3.71 952 952 A 39 GLU HA A 39 GLU HGx 1.0 1.8 4.61 953 953 A 39 GLU HA A 39 GLU HGy 1.0 1.8 4.61 954 954 A 40 ILE HG2% A 40 ILE HA 1.0 1.8 4.19 955 955 A 25 ILE HG2% A 40 ILE HA 1.0 1.8 5.05 956 956 A 40 ILE HA A 64 VAL HGy% 1.0 1.8 5.49 957 957 A 40 ILE HG2% A 40 ILE HG1x 1.0 1.8 4.47 958 958 A 40 ILE HG2% A 40 ILE HG1y 1.0 1.8 4.47 959 959 A 40 ILE HA A 40 ILE HD1% 1.0 1.8 5.50 960 960 A 40 ILE HD1% A 58 ILE HD1% 1.0 1.8 3.84 961 961 A 41 ARG HA A 41 ARG HGx 1.0 1.8 4.59 962 962 A 41 ARG HA A 41 ARG HGy 1.0 1.8 4.59 963 963 A 41 ARG HA A 41 ARG HDx 1.0 1.8 6.10 964 964 A 41 ARG HA A 41 ARG HDy 1.0 1.8 6.10 965 965 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 3.85 966 966 A 47 THR HG2% A 47 THR HA 1.0 1.8 4.11 967 967 A 54 ARG HA A 54 ARG HDx 1.0 1.8 6.93 968 968 A 54 ARG HA A 54 ARG HDy 1.0 1.8 6.93 969 969 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.8 3.92 970 970 A 64 VAL HGx% A 58 ILE HG1x 1.0 1.8 4.63 971 971 A 58 ILE HB A 58 ILE HD1% 1.0 1.8 4.23 972 972 A 58 ILE HD1% A 58 ILE HG2% 1.0 1.8 2.76 973 973 A 60 ARG HA A 60 ARG HDx 1.0 1.8 6.45 974 974 A 60 ARG HA A 60 ARG HDy 1.0 1.8 6.45 975 975 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.94 976 976 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.94 977 977 A 64 VAL HGx% A 64 VAL HA 1.0 1.8 3.85 978 978 A 66 THR HG2% A 66 THR HA 1.0 1.8 3.92 979 979 A 68 LEU HDx% A 68 LEU HA 1.0 1.8 4.74 980 980 A 68 LEU HBx A 68 LEU HDx% 1.0 1.8 4.19 981 981 A 87 LEU HDx% A 68 LEU HBx 1.0 1.8 4.92 982 982 A 68 LEU HDy% A 68 LEU HA 1.0 1.8 3.43 983 983 A 68 LEU HBx A 68 LEU HDy% 1.0 1.8 4.37 984 984 A 68 LEU HDy% A 68 LEU HBy 1.0 1.8 3.86 985 985 A 71 VAL HGx% A 71 VAL HA 1.0 1.8 4.07 986 986 A 71 VAL HGy% A 71 VAL HA 1.0 1.8 3.69 987 987 A 72 ARG HA A 72 ARG HDx 1.0 1.8 5.60 988 988 A 73 VAL HGx% A 73 VAL HA 1.0 1.8 4.36 989 989 A 73 VAL HGy% A 73 VAL HA 1.0 1.8 4.04 990 990 A 74 THR HG2% A 74 THR HA 1.0 1.8 3.60 991 991 A 79 GLN HA A 79 GLN HGx 1.0 1.8 4.84 992 992 A 79 GLN HA A 79 GLN HGy 1.0 1.8 4.84 993 993 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 3.31 994 994 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 4.09 995 995 A 83 ILE HG1x A 83 ILE HG2% 1.0 1.8 4.12 996 996 A 83 ILE HA A 83 ILE HD1% 1.0 1.8 5.19 997 997 A 28 VAL HB A 86 VAL HA 1.0 1.8 4.15 998 998 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 3.88 999 999 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 4.62 1000 1000 A 87 LEU HBx A 87 LEU HDy% 1.0 1.8 4.12 1001 1001 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.45 1002 1002 A 88 ILE HG2% A 88 ILE HA 1.0 1.8 3.67 1003 1003 A 88 ILE HG1y A 88 ILE HA 1.0 1.8 4.89 1004 1004 A 88 ILE HG1x A 88 ILE HA 1.0 1.8 4.44 1005 1005 A 88 ILE HD1% A 88 ILE HA 1.0 1.8 5.18 1006 1006 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 4.60 1007 1007 A 88 ILE HG1x A 88 ILE HG2% 1.0 1.8 3.74 1008 1008 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 3.85 1009 1009 A 88 ILE HG2% A 88 ILE HD1% 1.0 1.8 3.12 1010 1010 A 88 ILE HD1% A 72 ARG HBy 1.0 1.8 3.94 1011 1011 A 88 ILE HG1x A 89 ARG HA 1.0 1.8 4.95 1012 1012 A 91 LEU HDy% A 91 LEU HBx 1.0 1.8 4.12 1013 1013 A 83 ILE HG1x A 77 PRO HGy 1.0 1.8 5.50 1014 1014 A 58 ILE HG2% A 77 PRO HGy 1.0 1.8 5.52 1015 1015 A 58 ILE HG2% A 77 PRO HGx 1.0 1.8 4.89 1016 1016 A 25 ILE HD1% A 83 ILE HD1% 1.0 1.8 4.59 1017 1017 A 82 VAL HA A 83 ILE HA 1.0 1.8 5.34 1018 1018 A 26 ASN HBx A 84 ASN HA 1.0 1.8 4.91 1019 1019 A 82 VAL HGy% A 84 ASN HA 1.0 1.8 6.10 1020 1020 A 83 ILE HG2% A 84 ASN HA 1.0 1.8 6.30 1021 1021 A 27 VAL HGy% A 85 GLY HAy 1.0 1.8 6.28 1022 1022 A 83 ILE HG2% A 85 GLY HAy 1.0 1.8 6.72 1023 1023 A 25 ILE HD1% A 85 GLY HAy 1.0 1.8 5.24 1024 1024 A 28 VAL HGy% A 85 GLY HAx 1.0 1.8 6.26 1025 1025 A 73 VAL HGy% A 85 GLY HAx 1.0 1.8 6.80 1026 1026 A 30 PRO HDy A 86 VAL HGx% 1.0 1.8 4.29 1027 1027 A 88 ILE HD1% A 86 VAL HA 1.0 1.8 7.48 1028 1028 A 86 VAL HGx% A 30 PRO HGx 1.0 1.8 3.85 1029 1029 A 87 LEU HA A 71 VAL HGx% 1.0 1.8 4.96 1030 1030 A 87 LEU HDx% A 68 LEU HBy 1.0 1.8 4.14 1031 1031 A 87 LEU HBx A 29 ASP HA 1.0 1.8 5.44 1032 1032 A 30 PRO HDx A 87 LEU HBy 1.0 1.8 5.11 1033 1033 A 88 ILE HD1% A 72 ARG HGx 1.0 1.8 5.74 1034 1034 A 88 ILE HD1% A 72 ARG HGy 1.0 1.8 5.74 1035 1035 A 88 ILE HD1% A 70 ASN HBx 1.0 1.8 4.86 1036 1036 A 88 ILE HD1% A 70 ASN HBy 1.0 1.8 4.86 1037 1037 A 88 ILE HD1% A 63 VAL HA 1.0 1.8 4.99 1038 1038 A 88 ILE HG2% A 72 ARG HA 1.0 1.8 6.75 1039 1039 A 74 THR HG2% A 86 VAL HGy% 1.0 1.8 3.31 1040 1040 A 74 THR HG2% A 85 GLY HAx 1.0 1.8 4.32 1041 1041 A 72 ARG HA A 73 VAL HGx% 1.0 1.8 7.16 1042 1042 A 73 VAL HA A 85 GLY HAx 1.0 1.8 4.55 1043 1043 A 73 VAL HA A 85 GLY HAy 1.0 1.8 4.97 1044 1044 A 62 ALA HB% A 73 VAL HGy% 1.0 1.8 4.00 1045 1045 A 64 VAL HGy% A 73 VAL HGy% 1.0 1.8 3.71 1046 1046 A 25 ILE HD1% A 71 VAL HGx% 1.0 1.8 3.61 1047 1047 A 71 VAL HGx% A 73 VAL HGy% 1.0 1.8 4.43 1048 1048 A 66 THR HG2% A 71 VAL HGx% 1.0 1.8 4.28 1049 1049 A 27 VAL HA A 71 VAL HGx% 1.0 1.8 4.40 1050 1050 A 71 VAL HGx% A 85 GLY HAy 1.0 1.8 4.27 1051 1051 A 87 LEU HDx% A 69 GLY HAy 1.0 1.8 4.52 1052 1052 A 40 ILE HG2% A 66 THR HA 1.0 1.8 6.24 1053 1053 A 38 ALA HB% A 66 THR HA 1.0 1.8 5.01 1054 1054 A 66 THR HG2% A 40 ILE HG1x 1.0 1.8 5.26 1055 1055 A 66 THR HG2% A 40 ILE HG1y 1.0 1.8 5.26 1056 1056 A 66 THR HG2% A 71 VAL HB 1.0 1.8 4.60 1057 1057 A 40 ILE HA A 66 THR HG2% 1.0 1.8 4.45 1058 1058 A 40 ILE HA A 66 THR HA 1.0 1.8 4.45 1059 1059 A 66 THR HB A 71 VAL HGy% 1.0 1.8 4.99 1060 1060 A 64 VAL HGy% A 71 VAL HB 1.0 1.8 3.97 1061 1061 A 64 VAL HGy% A 40 ILE HG1x 1.0 1.8 4.73 1062 1062 A 64 VAL HGy% A 66 THR HG2% 1.0 1.8 3.75 1063 1063 A 25 ILE HD1% A 64 VAL HGx% 1.0 1.8 5.16 1064 1064 A 56 ASN HA A 43 VAL HGy% 1.0 1.8 5.52 1065 1065 A 61 GLY HAx A 63 VAL HGx% 1.0 1.8 7.48 1066 1066 A 40 ILE HD1% A 58 ILE HG2% 1.0 1.8 4.28 1067 1067 A 64 VAL HGy% A 58 ILE HG2% 1.0 1.8 4.74 1068 1068 A 56 ASN HA A 43 VAL HGx% 1.0 1.8 5.52 1069 1069 A 52 PHE HA A 52 PHE HD% 1.0 1.8 4.51 1070 1070 A 23 THR HB A 40 ILE HB 1.0 1.8 5.01 1071 1071 A 23 THR HB A 40 ILE HD1% 1.0 1.8 6.60 1072 1072 A 40 ILE HD1% A 66 THR HG2% 1.0 1.8 5.21 1073 1073 A 40 ILE HD1% A 83 ILE HD1% 1.0 1.8 3.75 1074 1074 A 40 ILE HB A 19 LEU HDx% 1.0 1.8 6.28 1075 1075 A 38 ALA HB% A 66 THR HB 1.0 1.8 3.85 1076 1076 A 38 ALA HB% A 66 THR HG2% 1.0 1.8 3.92 1077 1077 A 27 VAL HGy% A 38 ALA HB% 1.0 1.8 3.60 1078 1078 A 38 ALA HB% A 68 LEU HDx% 1.0 1.8 3.46 1079 1079 A 38 ALA HB% A 71 VAL HB 1.0 1.8 6.64 1080 1080 A 27 VAL HB A 38 ALA HB% 1.0 1.8 5.20 1081 1081 A 68 LEU HDx% A 36 GLU HBx 1.0 1.8 4.51 1082 1082 A 68 LEU HDx% A 36 GLU HGx 1.0 1.8 5.06 1083 1083 A 68 LEU HDx% A 36 GLU HGy 1.0 1.8 5.06 1084 1084 A 25 ILE HG2% A 37 ILE HD1% 1.0 1.8 7.45 1085 1085 A 35 VAL HGx% A 26 ASN HBy 1.0 1.8 4.08 1086 1086 A 26 ASN HBx A 35 VAL HGx% 1.0 1.8 5.00 1087 1087 A 35 VAL HGx% A 28 VAL HA 1.0 1.8 4.37 1088 1088 A 34 LYS HA A 35 VAL HGy% 1.0 1.8 4.04 1089 1089 A 35 VAL HGy% A 33 GLY HAy 1.0 1.8 5.97 1090 1090 A 31 GLU HBx A 32 THR HG2% 1.0 1.8 3.86 1091 1091 A 32 THR HG2% A 34 LYS HBy 1.0 1.8 6.12 1092 1092 A 88 ILE HG2% A 30 PRO HBx 1.0 1.8 5.35 1093 1093 A 88 ILE HG2% A 30 PRO HBy 1.0 1.8 4.93 1094 1094 A 87 LEU HDy% A 30 PRO HGy 1.0 1.8 5.43 1095 1095 A 30 PRO HDx A 86 VAL HGx% 1.0 1.8 4.74 1096 1096 A 30 PRO HDx A 87 LEU HDy% 1.0 1.8 5.21 1097 1097 A 30 PRO HDy A 87 LEU HBy 1.0 1.8 5.36 1098 1098 A 30 PRO HGx A 29 ASP HA 1.0 1.8 5.72 1099 1099 A 87 LEU HBy A 29 ASP HA 1.0 1.8 5.07 1100 1100 A 87 LEU HDy% A 29 ASP HA 1.0 1.8 4.88 1101 1101 A 28 VAL HB A 86 VAL HGx% 1.0 1.8 4.61 1102 1102 A 28 VAL HGy% A 86 VAL HGx% 1.0 1.8 4.30 1103 1103 A 28 VAL HGx% A 86 VAL HA 1.0 1.8 5.05 1104 1104 A 26 ASN HBx A 28 VAL HGy% 1.0 1.8 5.35 1105 1105 A 28 VAL HGy% A 84 ASN HBx 1.0 1.8 5.04 1106 1106 A 28 VAL HGx% A 33 GLY HAy 1.0 1.8 4.70 1107 1107 A 28 VAL HGx% A 33 GLY HAx 1.0 1.8 4.98 1108 1108 A 27 VAL HGx% A 38 ALA HB% 1.0 1.8 4.63 1109 1109 A 27 VAL HGx% A 87 LEU HBx 1.0 1.8 4.13 1110 1110 A 27 VAL HGx% A 28 VAL HGy% 1.0 1.8 4.88 1111 1111 A 25 ILE HD1% A 27 VAL HGy% 1.0 1.8 4.31 1112 1112 A 27 VAL HGy% A 38 ALA HA 1.0 1.8 5.18 1113 1113 A 27 VAL HGx% A 86 VAL HA 1.0 1.8 4.66 1114 1114 A 37 ILE HG2% A 26 ASN HBy 1.0 1.8 6.64 1115 1115 A 37 ILE HD1% A 26 ASN HBy 1.0 1.8 7.35 1116 1116 A 82 VAL HGy% A 26 ASN HBy 1.0 1.8 7.35 1117 1117 A 25 ILE HD1% A 66 THR HG2% 1.0 1.8 4.68 1118 1118 A 25 ILE HD1% A 83 ILE HG2% 1.0 1.8 3.53 1119 1119 A 25 ILE HD1% A 71 VAL HB 1.0 1.8 5.40 1120 1120 A 25 ILE HD1% A 73 VAL HA 1.0 1.8 5.15 1121 1121 A 25 ILE HD1% A 85 GLY HAx 1.0 1.8 5.19 1122 1122 A 24 ARG HA A 37 ILE HG2% 1.0 1.8 5.15 1123 1123 A 23 THR HA A 40 ILE HD1% 1.0 1.8 5.77 1124 1124 A 19 LEU HG A 20 ALA HB% 1.0 1.8 5.43 1125 1125 A 20 ALA HA A 17 VAL HGx% 1.0 1.8 7.48 1126 1126 A 19 LEU HDx% A 20 ALA HA 1.0 1.8 7.48 1127 1127 A 19 LEU HG A 20 ALA HA 1.0 1.8 5.11 1128 1128 A 17 VAL HB A 20 ALA HB% 1.0 1.8 6.58 1129 1129 A 64 VAL HB A 42 ASN HBx 1.0 1.8 6.43 1130 1130 A 83 ILE HD1% A 78 GLY HAx 1.0 1.8 7.26 1131 1131 A 88 ILE HB A 70 ASN HBy 1.0 1.8 6.03 1132 1132 A 71 VAL HGx% A 86 VAL HGy% 1.0 1.8 5.07 1133 1133 A 85 GLY HAx A 86 VAL HGy% 1.0 1.8 4.67 1134 1134 A 83 ILE HG1y A 78 GLY HAy 1.0 1.8 7.13 1135 1135 A 80 ASP HA A 81 GLY HAy 1.0 1.8 7.48 1136 1136 A 84 ASN HBy A 75 SER HBx 1.0 1.8 6.27 1137 1137 A 74 THR HG2% A 86 VAL HB 1.0 1.8 5.13 1138 1138 A 73 VAL HA A 74 THR HG2% 1.0 1.8 5.24 1139 1139 A 63 VAL HA A 71 VAL HGx% 1.0 1.8 5.97 1140 1140 A 71 VAL HGx% A 72 ARG HA 1.0 1.8 5.11 1141 1141 A 71 VAL HGx% A 85 GLY HAx 1.0 1.8 5.42 1142 1142 A 25 ILE HB A 71 VAL HGx% 1.0 1.8 5.78 1143 1143 A 72 ARG HA A 86 VAL HGy% 1.0 1.8 6.19 1144 1144 A 72 ARG HA A 88 ILE HG1y 1.0 1.8 6.89 1145 1145 A 88 ILE HG2% A 72 ARG HBx 1.0 1.8 5.07 1146 1146 A 70 ASN HA A 91 LEU HDx% 1.0 1.8 6.74 1147 1147 A 38 ALA HB% A 68 LEU HDy% 1.0 1.8 4.31 1148 1148 A 63 VAL HA A 64 VAL HGx% 1.0 1.8 4.92 1149 1149 A 64 VAL HGx% A 43 VAL HA 1.0 1.8 4.00 1150 1150 A 60 ARG HA A 73 VAL HB 1.0 1.8 5.50 1151 1151 A 57 ILE HG2% A 59 THR HG2% 1.0 1.8 4.91 1152 1152 A 64 VAL HB A 58 ILE HG2% 1.0 1.8 6.69 1153 1153 A 58 ILE HD1% A 73 VAL HGx% 1.0 1.8 5.93 1154 1154 A 58 ILE HG2% A 59 THR HG2% 1.0 1.8 5.15 1155 1155 A 58 ILE HA A 59 THR HG2% 1.0 1.8 6.27 1156 1156 A 57 ILE HA A 58 ILE HG2% 1.0 1.8 7.48 1157 1157 A 58 ILE HD1% A 43 VAL HA 1.0 1.8 6.03 1158 1158 A 57 ILE HA A 58 ILE HD1% 1.0 1.8 6.80 1159 1159 A 40 ILE HG2% A 43 VAL HA 1.0 1.8 5.90 1160 1160 A 44 VAL HB A 43 VAL HA 1.0 1.8 7.48 1161 1161 A 65 GLU HBy A 43 VAL HA 1.0 1.8 7.48 1162 1162 A 65 GLU HBx A 43 VAL HA 1.0 1.8 7.48 1163 1163 A 40 ILE HG2% A 66 THR HG2% 1.0 1.8 4.72 1164 1164 A 25 ILE HB A 40 ILE HG2% 1.0 1.8 5.98 1165 1165 A 40 ILE HD1% A 64 VAL HB 1.0 1.8 5.76 1166 1166 A 38 ALA HA A 68 LEU HDx% 1.0 1.8 4.67 1167 1167 A 37 ILE HG2% A 24 ARG HDx 1.0 1.8 4.28 1168 1168 A 37 ILE HG2% A 24 ARG HDy 1.0 1.8 4.28 1169 1169 A 36 GLU HA A 37 ILE HG1y 1.0 1.8 4.85 1170 1170 A 26 ASN HA A 37 ILE HD1% 1.0 1.8 4.78 1171 1171 A 35 VAL HGx% A 36 GLU HA 1.0 1.8 4.62 1172 1172 A 28 VAL HGy% A 26 ASN HBy 1.0 1.8 5.11 1173 1173 A 32 THR HB A 34 LYS HBy 1.0 1.8 5.16 1174 1174 A 32 THR HB A 34 LYS HA 1.0 1.8 6.53 1175 1175 A 29 ASP HA A 30 PRO HBy 1.0 1.8 6.91 1176 1176 A 87 LEU HBx A 30 PRO HGy 1.0 1.8 7.48 1177 1177 A 87 LEU HBx A 30 PRO HGx 1.0 1.8 7.48 1178 1178 A 29 ASP HBx A 30 PRO HDx 1.0 1.8 5.92 1179 1179 A 86 VAL HGx% A 29 ASP HA 1.0 1.8 5.46 1180 1180 A 29 ASP HBx A 30 PRO HA 1.0 1.8 6.93 1181 1181 A 28 VAL HA A 29 ASP HA 1.0 1.8 6.79 1182 1182 A 28 VAL HA A 86 VAL HA 1.0 1.8 7.38 1183 1183 A 27 VAL HA A 28 VAL HA 1.0 1.8 6.37 1184 1184 A 24 ARG HA A 39 GLU HA 1.0 1.8 4.53 1185 1185 A 24 ARG HA A 25 ILE HA 1.0 1.8 6.53 1186 1186 A 24 ARG HA A 24 ARG HDy 1.0 1.8 5.65 1187 1187 A 23 THR HG2% A 40 ILE HB 1.0 1.8 4.38 1188 1188 A 83 ILE HB A 25 ILE HA 1.0 1.8 5.42 1189 1189 A 25 ILE HG2% A 27 VAL HA 1.0 1.8 5.90 1190 1190 A 25 ILE HG2% A 27 VAL HGy% 1.0 1.8 3.51 1191 1191 A 25 ILE HG2% A 40 ILE HB 1.0 1.8 5.32 1192 1192 A 25 ILE HG2% A 71 VAL HB 1.0 1.8 5.47 1193 1193 A 25 ILE HG2% A 83 ILE HB 1.0 1.8 5.84 1194 1194 A 25 ILE HG2% A 64 VAL HB 1.0 1.8 6.83 1195 1195 A 25 ILE HD1% A 74 THR HG2% 1.0 1.8 6.66 1196 1196 A 25 ILE HD1% A 40 ILE HB 1.0 1.8 6.36 1197 1197 A 25 ILE HD1% A 83 ILE HG1x 1.0 1.8 6.69 1198 1198 A 25 ILE HD1% A 83 ILE HB 1.0 1.8 5.91 1199 1199 A 25 ILE HD1% A 64 VAL HB 1.0 1.8 7.25 1200 1200 A 27 VAL HGx% A 86 VAL HGx% 1.0 1.8 5.00 1201 1201 A 25 ILE HD1% A 27 VAL HGx% 1.0 1.8 5.42 1202 1202 A 27 VAL HGx% A 35 VAL HA 1.0 1.8 6.43 1203 1203 A 27 VAL HGx% A 71 VAL HA 1.0 1.8 5.53 1204 1204 A 27 VAL HGx% A 28 VAL HA 1.0 1.8 5.77 1205 1205 A 27 VAL HGx% A 30 PRO HDy 1.0 1.8 6.42 1206 1206 A 27 VAL HGx% A 30 PRO HDx 1.0 1.8 5.93 1207 1207 A 27 VAL HA A 35 VAL HA 1.0 1.8 7.48 1208 1208 A 27 VAL HGy% A 66 THR HB 1.0 1.8 6.19 1209 1209 A 27 VAL HGy% A 71 VAL HA 1.0 1.8 5.89 1210 1210 A 27 VAL HGy% A 37 ILE HA 1.0 1.8 6.66 1211 1211 A 27 VAL HGy% A 68 LEU HBx 1.0 1.8 5.49 1212 1212 A 27 VAL HGy% A 87 LEU HBx 1.0 1.8 6.00 1213 1213 A 27 VAL HGy% A 37 ILE HG1x 1.0 1.8 6.12 1214 1214 A 28 VAL HGx% A 30 PRO HA 1.0 1.8 4.70 1215 1215 A 28 VAL HGx% A 35 VAL HA 1.0 1.8 4.92 1216 1216 A 28 VAL HB A 35 VAL HA 1.0 1.8 6.01 1217 1217 A 29 ASP HBy A 30 PRO HDy 1.0 1.8 5.99 1218 1218 A 29 ASP HBy A 33 GLY HAy 1.0 1.8 7.48 1219 1219 A 29 ASP HBy A 30 PRO HDx 1.0 1.8 7.48 1220 1220 A 29 ASP HBx A 34 LYS HBy 1.0 1.8 5.95 1221 1221 A 28 VAL HGx% A 29 ASP HBx 1.0 1.8 6.59 1222 1222 A 27 VAL HGx% A 29 ASP HA 1.0 1.8 6.06 1223 1223 A 30 PRO HDx A 87 LEU HG 1.0 1.8 6.54 1224 1224 A 30 PRO HDy A 87 LEU HDy% 1.0 1.8 5.59 1225 1225 A 30 PRO HBx A 86 VAL HGx% 1.0 1.8 5.53 1226 1226 A 30 PRO HBx A 29 ASP HA 1.0 1.8 6.62 1227 1227 A 29 ASP HBx A 30 PRO HGy 1.0 1.8 6.91 1228 1228 A 87 LEU HBy A 30 PRO HGx 1.0 1.8 5.34 1229 1229 A 32 THR HG2% A 31 GLU HA 1.0 1.8 6.12 1230 1230 A 88 ILE HG2% A 30 PRO HGx 1.0 1.8 7.27 1231 1231 A 87 LEU HDx% A 30 PRO HGy 1.0 1.8 7.48 1232 1232 A 87 LEU HDx% A 30 PRO HGx 1.0 1.8 7.48 1233 1233 A 30 PRO HDx A 31 GLU HBx 1.0 1.8 6.06 1234 1234 A 29 ASP HBx A 31 GLU HBx 1.0 1.8 5.73 1235 1235 A 29 ASP HBx A 31 GLU HGy 1.0 1.8 7.48 1236 1236 A 29 ASP HBx A 31 GLU HGx 1.0 1.8 7.48 1237 1237 A 34 LYS HGx A 32 THR HA 1.0 1.8 7.48 1238 1238 A 31 GLU HBx A 32 THR HA 1.0 1.8 6.35 1239 1239 A 32 THR HA A 31 GLU HBy 1.0 1.8 7.04 1240 1240 A 32 THR HG2% A 34 LYS HGx 1.0 1.8 4.86 1241 1241 A 15 THR HG2% A 16 LYS HBy 1.0 1.8 6.15 1242 1242 A 29 ASP HBx A 34 LYS HBx 1.0 1.8 6.12 1243 1243 A 32 THR HB A 33 GLY HAx 1.0 1.8 6.03 1244 1244 A 30 PRO HA A 33 GLY HAy 1.0 1.8 4.78 1245 1245 A 32 THR HB A 34 LYS HGy 1.0 1.8 7.48 1246 1246 A 32 THR HB A 34 LYS HGx 1.0 1.8 4.77 1247 1247 A 34 LYS HGx A 87 LEU HDy% 1.0 1.8 6.01 1248 1248 A 34 LYS HBx A 35 VAL HA 1.0 1.8 6.28 1249 1249 A 28 VAL HA A 35 VAL HA 1.0 1.8 3.80 1250 1250 A 34 LYS HA A 35 VAL HA 1.0 1.8 5.62 1251 1251 A 35 VAL HA A 36 GLU HA 1.0 1.8 5.52 1252 1252 A 35 VAL HGx% A 27 VAL HA 1.0 1.8 5.75 1253 1253 A 28 VAL HGy% A 28 VAL HA 1.0 1.8 3.88 1254 1254 A 35 VAL HGx% A 28 VAL HB 1.0 1.8 5.47 1255 1255 A 27 VAL HB A 35 VAL HGx% 1.0 1.8 6.10 1256 1256 A 20 ALA HB% A 17 VAL HGy% 1.0 1.8 4.52 1257 1257 A 36 GLU HA A 37 ILE HG2% 1.0 1.8 6.81 1258 1258 A 36 GLU HA A 37 ILE HD1% 1.0 1.8 7.15 1259 1259 A 68 LEU HG A 36 GLU HGx 1.0 1.8 7.04 1260 1260 A 68 LEU HG A 36 GLU HGy 1.0 1.8 7.04 1261 1261 A 26 ASN HA A 37 ILE HG2% 1.0 1.8 4.97 1262 1262 A 37 ILE HG2% A 38 ALA HA 1.0 1.8 5.34 1263 1263 A 7 LEU HA A 8 ILE HG2% 1.0 1.8 7.06 1264 1264 A 26 ASN HA A 37 ILE HA 1.0 1.8 4.11 1265 1265 A 26 ASN HA A 37 ILE HG1x 1.0 1.8 5.70 1266 1266 A 37 ILE HG2% A 38 ALA HB% 1.0 1.8 5.45 1267 1267 A 35 VAL HGx% A 37 ILE HD1% 1.0 1.8 5.37 1268 1268 A 68 LEU HG A 38 ALA HA 1.0 1.8 5.05 1269 1269 A 38 ALA HA A 66 THR HG2% 1.0 1.8 7.00 1270 1270 A 38 ALA HA A 68 LEU HDy% 1.0 1.8 5.85 1271 1271 A 25 ILE HG2% A 38 ALA HA 1.0 1.8 5.54 1272 1272 A 38 ALA HB% A 39 GLU HBx 1.0 1.8 6.28 1273 1273 A 26 ASN HBx A 37 ILE HD1% 1.0 1.8 7.12 1274 1274 A 38 ALA HB% A 67 ASN HA 1.0 1.8 6.38 1275 1275 A 38 ALA HB% A 68 LEU HA 1.0 1.8 6.75 1276 1276 A 38 ALA HB% A 25 ILE HA 1.0 1.8 7.48 1277 1277 A 36 GLU HA A 38 ALA HB% 1.0 1.8 7.48 1278 1278 A 38 ALA HB% A 71 VAL HA 1.0 1.8 7.48 1279 1279 A 37 ILE HA A 38 ALA HA 1.0 1.8 6.85 1280 1280 A 24 ARG HA A 38 ALA HA 1.0 1.8 6.46 1281 1281 A 38 ALA HA A 39 GLU HBx 1.0 1.8 6.43 1282 1282 A 24 ARG HA A 39 GLU HBx 1.0 1.8 6.90 1283 1283 A 23 THR HB A 39 GLU HBy 1.0 1.8 7.18 1284 1284 A 40 ILE HA A 64 VAL HGx% 1.0 1.8 5.73 1285 1285 A 40 ILE HA A 64 VAL HB 1.0 1.8 7.05 1286 1286 A 23 THR HB A 40 ILE HA 1.0 1.8 6.69 1287 1287 A 23 THR HB A 40 ILE HG2% 1.0 1.8 5.83 1288 1288 A 40 ILE HG2% A 41 ARG HA 1.0 1.8 5.66 1289 1289 A 40 ILE HG2% A 64 VAL HA 1.0 1.8 5.52 1290 1290 A 40 ILE HD1% A 25 ILE HA 1.0 1.8 5.34 1291 1291 A 24 ARG HA A 40 ILE HD1% 1.0 1.8 5.95 1292 1292 A 40 ILE HD1% A 83 ILE HB 1.0 1.8 6.43 1293 1293 A 65 GLU HBy A 41 ARG HGx 1.0 1.8 7.48 1294 1294 A 65 GLU HBy A 41 ARG HGy 1.0 1.8 7.48 1295 1295 A 41 ARG HDx A 65 GLU HGx 1.0 1.8 7.48 1296 1296 A 41 ARG HDy A 65 GLU HGx 1.0 1.8 7.48 1297 1297 A 42 ASN HBx A 41 ARG HGx 1.0 1.8 7.48 1298 1298 A 42 ASN HBx A 41 ARG HGy 1.0 1.8 7.48 1299 1299 A 64 VAL HA A 43 VAL HA 1.0 1.8 4.36 1300 1300 A 47 THR HG2% A 44 VAL HA 1.0 1.8 5.62 1301 1301 A 49 ASN HA A 50 PRO HGx 1.0 1.8 6.15 1302 1302 A 49 ASN HA A 50 PRO HGy 1.0 1.8 6.15 1303 1303 A 88 ILE HG1x A 70 ASN HBy 1.0 1.8 6.23 1304 1304 A 72 ARG HA A 58 ILE HG2% 1.0 1.8 7.08 1305 1305 A 73 VAL HA A 58 ILE HG2% 1.0 1.8 5.61 1306 1306 A 58 ILE HG2% A 59 THR HA 1.0 1.8 5.89 1307 1307 A 73 VAL HGx% A 59 THR HA 1.0 1.8 5.97 1308 1308 A 59 THR HA A 77 PRO HGy 1.0 1.8 6.50 1309 1309 A 60 ARG HA A 74 THR HA 1.0 1.8 5.89 1310 1310 A 74 THR HA A 60 ARG HDx 1.0 1.8 6.72 1311 1311 A 74 THR HA A 60 ARG HDy 1.0 1.8 6.72 1312 1312 A 62 ALA HB% A 63 VAL HA 1.0 1.8 7.28 1313 1313 A 63 VAL HA A 73 VAL HA 1.0 1.8 7.48 1314 1314 A 72 ARG HA A 63 VAL HGx% 1.0 1.8 5.24 1315 1315 A 72 ARG HA A 63 VAL HGy% 1.0 1.8 5.24 1316 1316 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 3.85 1317 1317 A 64 VAL HB A 43 VAL HA 1.0 1.8 5.78 1318 1318 A 64 VAL HGy% A 71 VAL HA 1.0 1.8 5.68 1319 1319 A 64 VAL HGy% A 66 THR HB 1.0 1.8 7.30 1320 1320 A 64 VAL HGy% A 43 VAL HA 1.0 1.8 5.80 1321 1321 A 64 VAL HA A 72 ARG HA 1.0 1.8 7.45 1322 1322 A 64 VAL HB A 40 ILE HG1y 1.0 1.8 7.15 1323 1323 A 40 ILE HB A 64 VAL HGy% 1.0 1.8 5.70 1324 1324 A 25 ILE HB A 64 VAL HGy% 1.0 1.8 5.42 1325 1325 A 62 ALA HB% A 64 VAL HGx% 1.0 1.8 5.28 1326 1326 A 58 ILE HB A 64 VAL HGx% 1.0 1.8 6.11 1327 1327 A 64 VAL HGx% A 71 VAL HB 1.0 1.8 6.59 1328 1328 A 64 VAL HGx% A 65 GLU HBy 1.0 1.8 6.98 1329 1329 A 64 VAL HGx% A 65 GLU HBx 1.0 1.8 7.48 1330 1330 A 65 GLU HA A 91 LEU HDx% 1.0 1.8 6.53 1331 1331 A 40 ILE HG2% A 65 GLU HBy 1.0 1.8 6.59 1332 1332 A 64 VAL HA A 65 GLU HA 1.0 1.8 7.37 1333 1333 A 65 GLU HA A 66 THR HG1 1.0 1.8 7.48 1334 1334 A 40 ILE HA A 66 THR HB 1.0 1.8 5.65 1335 1335 A 65 GLU HA A 66 THR HB 1.0 1.8 7.03 1336 1336 A 66 THR HB A 67 ASN HA 1.0 1.8 6.45 1337 1337 A 66 THR HB A 68 LEU HA 1.0 1.8 7.28 1338 1338 A 39 GLU HBx A 66 THR HA 1.0 1.8 7.48 1339 1339 A 65 GLU HBy A 66 THR HA 1.0 1.8 7.48 1340 1340 A 25 ILE HG2% A 66 THR HB 1.0 1.8 5.24 1341 1341 A 68 LEU HG A 66 THR HB 1.0 1.8 5.31 1342 1342 A 25 ILE HG2% A 66 THR HA 1.0 1.8 6.41 1343 1343 A 64 VAL HB A 66 THR HG2% 1.0 1.8 6.51 1344 1344 A 66 THR HG2% A 71 VAL HA 1.0 1.8 6.04 1345 1345 A 66 THR HG2% A 68 LEU HDy% 1.0 1.8 6.54 1346 1346 A 68 LEU HDy% A 36 GLU HBx 1.0 1.8 5.82 1347 1347 A 68 LEU HDy% A 36 GLU HBy 1.0 1.8 5.82 1348 1348 A 27 VAL HB A 68 LEU HDy% 1.0 1.8 6.13 1349 1349 A 68 LEU HDy% A 36 GLU HGx 1.0 1.8 6.00 1350 1350 A 68 LEU HDy% A 36 GLU HGy 1.0 1.8 6.00 1351 1351 A 66 THR HB A 68 LEU HDx% 1.0 1.8 6.39 1352 1352 A 27 VAL HA A 68 LEU HDx% 1.0 1.8 7.48 1353 1353 A 87 LEU HA A 68 LEU HDx% 1.0 1.8 7.48 1354 1354 A 36 GLU HA A 68 LEU HDx% 1.0 1.8 5.89 1355 1355 A 71 VAL HA A 88 ILE HG1y 1.0 1.8 7.39 1356 1356 A 71 VAL HA A 87 LEU HG 1.0 1.8 7.48 1357 1357 A 87 LEU HA A 71 VAL HA 1.0 1.8 4.20 1358 1358 A 66 THR HB A 71 VAL HA 1.0 1.8 7.48 1359 1359 A 71 VAL HA A 88 ILE HA 1.0 1.8 7.16 1360 1360 A 87 LEU HDx% A 29 ASP HA 1.0 1.8 5.42 1361 1361 A 87 LEU HDx% A 89 ARG HDy 1.0 1.8 6.89 1362 1362 A 87 LEU HDx% A 89 ARG HDx 1.0 1.8 6.89 1363 1363 A 71 VAL HGx% A 25 ILE HG1y 1.0 1.8 5.74 1364 1364 A 71 VAL HGx% A 72 ARG HBy 1.0 1.8 6.31 1365 1365 A 25 ILE HD1% A 71 VAL HGy% 1.0 1.8 4.43 1366 1366 A 63 VAL HA A 72 ARG HA 1.0 1.8 4.21 1367 1367 A 87 LEU HG A 29 ASP HA 1.0 1.8 5.90 1368 1368 A 61 GLY HAy A 72 ARG HGx 1.0 1.8 6.95 1369 1369 A 61 GLY HAy A 72 ARG HGy 1.0 1.8 6.95 1370 1370 A 60 ARG HA A 73 VAL HGy% 1.0 1.8 5.40 1371 1371 A 73 VAL HGy% A 58 ILE HA 1.0 1.8 6.41 1372 1372 A 73 VAL HGy% A 83 ILE HA 1.0 1.8 7.48 1373 1373 A 62 ALA HA A 73 VAL HGy% 1.0 1.8 6.61 1374 1374 A 73 VAL HGy% A 74 THR HA 1.0 1.8 7.20 1375 1375 A 71 VAL HB A 73 VAL HGy% 1.0 1.8 5.91 1376 1376 A 74 THR HA A 60 ARG HGx 1.0 1.8 5.76 1377 1377 A 74 THR HA A 60 ARG HGy 1.0 1.8 5.76 1378 1378 A 71 VAL HGx% A 74 THR HG2% 1.0 1.8 5.62 1379 1379 A 74 THR HG2% A 72 ARG HGx 1.0 1.8 5.98 1380 1380 A 74 THR HG2% A 72 ARG HGy 1.0 1.8 5.98 1381 1381 A 72 ARG HBy A 74 THR HG2% 1.0 1.8 5.95 1382 1382 A 72 ARG HBx A 74 THR HG2% 1.0 1.8 6.00 1383 1383 A 74 THR HG2% A 85 GLY HAy 1.0 1.8 4.80 1384 1384 A 74 THR HG2% A 86 VAL HA 1.0 1.8 5.44 1385 1385 A 78 GLY HAx A 81 GLY HAx 1.0 1.8 4.46 1386 1386 A 82 VAL HB A 81 GLY HAx 1.0 1.8 6.66 1387 1387 A 82 VAL HB A 81 GLY HAy 1.0 1.8 7.48 1388 1388 A 82 VAL HGy% A 25 ILE HA 1.0 1.8 4.76 1389 1389 A 77 PRO HA A 83 ILE HG2% 1.0 1.8 4.96 1390 1390 A 73 VAL HA A 83 ILE HG2% 1.0 1.8 5.12 1391 1391 A 83 ILE HG2% A 25 ILE HA 1.0 1.8 4.84 1392 1392 A 73 VAL HGx% A 83 ILE HA 1.0 1.8 6.91 1393 1393 A 73 VAL HGx% A 83 ILE HG2% 1.0 1.8 3.96 1394 1394 A 25 ILE HB A 83 ILE HG2% 1.0 1.8 4.57 1395 1395 A 25 ILE HB A 83 ILE HD1% 1.0 1.8 4.91 1396 1396 A 58 ILE HB A 83 ILE HD1% 1.0 1.8 5.21 1397 1397 A 83 ILE HD1% A 77 PRO HGx 1.0 1.8 6.22 1398 1398 A 82 VAL HA A 83 ILE HD1% 1.0 1.8 5.74 1399 1399 A 83 ILE HD1% A 25 ILE HA 1.0 1.8 5.19 1400 1400 A 71 VAL HGy% A 85 GLY HAx 1.0 1.8 7.10 1401 1401 A 71 VAL HGx% A 86 VAL HA 1.0 1.8 6.03 1402 1402 A 72 ARG HBx A 86 VAL HB 1.0 1.8 5.90 1403 1403 A 86 VAL HGy% A 72 ARG HDy 1.0 1.8 6.06 1404 1404 A 85 GLY HAy A 86 VAL HGy% 1.0 1.8 5.58 1405 1405 A 73 VAL HA A 86 VAL HGy% 1.0 1.8 6.20 1406 1406 A 87 LEU HA A 86 VAL HGx% 1.0 1.8 5.53 1407 1407 A 74 THR HB A 86 VAL HGy% 1.0 1.8 4.91 1408 1408 A 28 VAL HA A 86 VAL HGx% 1.0 1.8 5.74 1409 1409 A 86 VAL HGy% A 74 THR HA 1.0 1.8 6.15 1410 1410 A 71 VAL HA A 86 VAL HGy% 1.0 1.8 6.23 1411 1411 A 86 VAL HGy% A 61 GLY HAx 1.0 1.8 7.48 1412 1412 A 86 VAL HGy% A 72 ARG HDx 1.0 1.8 6.06 1413 1413 A 72 ARG HBy A 86 VAL HGy% 1.0 1.8 4.46 1414 1414 A 29 ASP HBx A 87 LEU HBy 1.0 1.8 6.19 1415 1415 A 30 PRO HDx A 87 LEU HBx 1.0 1.8 5.61 1416 1416 A 29 ASP HBx A 87 LEU HBx 1.0 1.8 7.43 1417 1417 A 71 VAL HA A 87 LEU HBx 1.0 1.8 7.14 1418 1418 A 30 PRO HA A 87 LEU HDy% 1.0 1.8 7.41 1419 1419 A 87 LEU HDy% A 68 LEU HA 1.0 1.8 5.82 1420 1420 A 72 ARG HBx A 88 ILE HB 1.0 1.8 6.36 1421 1421 A 88 ILE HG2% A 70 ASN HBy 1.0 1.8 6.37 1422 1422 A 88 ILE HG2% A 87 LEU HA 1.0 1.8 4.70 1423 1423 A 88 ILE HG2% A 30 PRO HDy 1.0 1.8 5.46 1424 1424 A 88 ILE HA A 89 ARG HA 1.0 1.8 6.03 1425 1425 A 88 ILE HD1% A 72 ARG HA 1.0 1.8 4.78 1426 1426 A 88 ILE HD1% A 71 VAL HA 1.0 1.8 4.97 1427 1427 A 88 ILE HG1x A 71 VAL HA 1.0 1.8 5.18 1428 1428 A 88 ILE HG1x A 87 LEU HA 1.0 1.8 5.58 1429 1429 A 88 ILE HD1% A 72 ARG HBx 1.0 1.8 4.59 1430 1430 A 88 ILE HD1% A 86 VAL HB 1.0 1.8 5.73 1431 1431 A 19 LEU HDy% A 18 ARG HDx 1.0 1.8 6.75 1432 1432 A 19 LEU HDy% A 18 ARG HDy 1.0 1.8 6.75 1433 1433 A 20 ALA HB% A 21 SER HA 1.0 1.8 7.03 1434 1434 A 23 THR HA A 19 LEU HDy% 1.0 1.8 6.44 1435 1435 A 23 THR HG2% A 41 ARG HA 1.0 1.8 5.26 1436 1436 A 19 LEU HG A 23 THR HG2% 1.0 1.8 5.99 1437 1437 A 23 THR HG2% A 19 LEU HDx% 1.0 1.8 4.16 1438 1438 A 23 THR HG2% A 40 ILE HD1% 1.0 1.8 3.93 1439 1439 A 23 THR HG2% A 40 ILE HG2% 1.0 1.8 4.36 1440 1440 A 39 GLU HA A 24 ARG HBx 1.0 1.8 7.48 1441 1441 A 39 GLU HA A 24 ARG HBy 1.0 1.8 7.48 1442 1442 A 25 ILE HD1% A 64 VAL HGy% 1.0 1.8 3.91 1443 1443 A 84 ASN HA A 26 ASN HBy 1.0 1.8 5.35 1444 1444 A 30 PRO HDx A 86 VAL HB 1.0 1.8 6.59 1445 1445 A 30 PRO HDy A 86 VAL HB 1.0 1.8 7.25 1446 1446 A 38 ALA HB% A 71 VAL HGx% 1.0 1.8 4.98 1447 1447 A 40 ILE HG2% A 64 VAL HB 1.0 1.8 3.98 1448 1448 A 64 VAL HB A 71 VAL HGx% 1.0 1.8 7.48 1449 1449 A 64 VAL HB A 40 ILE HG1x 1.0 1.8 7.15 1450 1450 A 64 VAL HGy% A 40 ILE HG1y 1.0 1.8 4.73 1451 1451 A 83 ILE HA A 77 PRO HBy 1.0 1.8 7.29 1452 1452 A 77 PRO HA A 83 ILE HA 1.0 1.8 5.55 1453 1453 A 73 VAL HGy% A 77 PRO HGx 1.0 1.8 7.48 1454 1454 A 73 VAL HGx% A 77 PRO HGx 1.0 1.8 6.83 1455 1455 A 73 VAL HGy% A 77 PRO HGy 1.0 1.8 7.48 1456 1456 A 86 VAL HB A 88 ILE HA 1.0 1.8 6.79 1457 1457 A 58 ILE HB A 83 ILE HG1y 1.0 1.8 7.48 1458 1458 A 83 ILE HG1y A 77 PRO HGy 1.0 1.8 7.48 1459 1459 A 58 ILE HB A 83 ILE HB 1.0 1.8 7.48 1460 1460 A 83 ILE HB A 77 PRO HGy 1.0 1.8 7.48 1461 1461 A 30 PRO HDx A 87 LEU HDx% 1.0 1.8 6.05 1462 1462 A 40 ILE HA A 71 VAL HGy% 1.0 1.8 6.15 1463 1463 A 87 LEU HDx% A 69 GLY HAx 1.0 1.8 6.67 1464 1464 A 29 ASP HBy A 87 LEU HDx% 1.0 1.8 6.62 1465 1465 A 30 PRO HDy A 87 LEU HDx% 1.0 1.8 5.51 1466 1466 A 87 LEU HDx% A 68 LEU HA 1.0 1.8 5.66 1467 1467 A 87 LEU HDx% A 89 ARG HA 1.0 1.8 6.16 1468 1468 A 30 PRO HA A 86 VAL HGx% 1.0 1.8 4.43 1469 1469 A 27 VAL HA A 85 GLY HAy 1.0 1.8 7.48 1470 1470 A 25 ILE HD1% A 27 VAL HB 1.0 1.8 7.21 1471 1471 A 27 VAL HGy% A 36 GLU HGx 1.0 1.8 7.48 1472 1472 A 27 VAL HGy% A 36 GLU HGy 1.0 1.8 7.48 1473 1473 A 27 VAL HGx% A 85 GLY HAx 1.0 1.8 6.49 1474 1474 A 27 VAL HGy% A 68 LEU HG 1.0 1.8 5.49 1475 1475 A 27 VAL HGy% A 66 THR HG1 1.0 1.8 5.46 1476 1476 A 28 VAL HGy% A 86 VAL HA 1.0 1.8 4.67 1477 1477 A 29 ASP HBy A 35 VAL HGy% 1.0 1.8 7.48 1478 1478 A 28 VAL HGy% A 84 ASN HBy 1.0 1.8 7.43 1479 1479 A 20 ALA HB% A 17 VAL HGx% 1.0 1.8 4.52 1480 1480 A 32 THR HG2% A 87 LEU HDy% 1.0 1.8 5.62 1481 1481 A 29 ASP HBy A 34 LYS HBx 1.0 1.8 5.68 1482 1482 A 26 ASN HA A 35 VAL HGx% 1.0 1.8 4.38 1483 1483 A 35 VAL HGx% A 37 ILE HG1y 1.0 1.8 6.39 1484 1484 A 73 VAL HGy% A 59 THR HG2% 1.0 1.8 5.15 1485 1485 A 62 ALA HB% A 59 THR HG2% 1.0 1.8 5.32 1486 1486 A 62 ALA HA A 64 VAL HGx% 1.0 1.8 6.46 1487 1487 A 65 GLU HBy A 41 ARG HDx 1.0 1.8 7.48 1488 1488 A 65 GLU HBy A 41 ARG HDy 1.0 1.8 7.48 1489 1489 A 65 GLU HGy A 41 ARG HDx 1.0 1.8 7.48 1490 1490 A 65 GLU HGy A 41 ARG HDy 1.0 1.8 7.48 1491 1491 A 27 VAL HGy% A 66 THR HG2% 1.0 1.8 4.05 1492 1492 A 38 ALA HB% A 68 LEU HBy 1.0 1.8 5.42 1493 1493 A 66 THR HG2% A 70 ASN HA 1.0 1.8 6.13 1494 1494 A 88 ILE HG2% A 70 ASN HBx 1.0 1.8 6.37 1495 1495 A 88 ILE HG1x A 70 ASN HBx 1.0 1.8 6.23 1496 1496 A 27 VAL HB A 71 VAL HGx% 1.0 1.8 5.69 1497 1497 A 62 ALA HB% A 73 VAL HGx% 1.0 1.8 5.55 1498 1498 A 62 ALA HB% A 73 VAL HB 1.0 1.8 5.39 1499 1499 A 73 VAL HGx% A 60 ARG HGx 1.0 1.8 6.91 1500 1500 A 73 VAL HGx% A 60 ARG HGy 1.0 1.8 6.91 1501 1501 A 64 VAL HGy% A 73 VAL HGx% 1.0 1.8 6.00 1502 1502 A 71 VAL HGx% A 73 VAL HA 1.0 1.8 5.06 1503 1503 A 74 THR HG2% A 75 SER HA 1.0 1.8 6.62 1504 1504 A 84 ASN HBy A 75 SER HBy 1.0 1.8 6.27 1505 1505 A 59 THR HA A 76 ARG HA 1.0 1.8 5.91 1506 1506 A 77 PRO HA A 83 ILE HG1y 1.0 1.8 5.98 1507 1507 A 76 ARG HBx A 79 GLN HGx 1.0 1.8 6.79 1508 1508 A 76 ARG HBx A 79 GLN HGy 1.0 1.8 6.79 1509 1509 A 26 ASN HBx A 82 VAL HGy% 1.0 1.8 4.65 1510 1510 A 80 ASP HA A 82 VAL HGx% 1.0 1.8 5.18 1511 1511 A 84 ASN HA A 25 ILE HG1y 1.0 1.8 6.36 1512 1512 A 84 ASN HA A 25 ILE HG1x 1.0 1.8 6.36 1513 1513 A 25 ILE HD1% A 84 ASN HA 1.0 1.8 6.39 1514 1514 A 27 VAL HGx% A 84 ASN HA 1.0 1.8 7.48 1515 1515 A 35 VAL HGx% A 84 ASN HA 1.0 1.8 7.48 1516 1516 A 88 ILE HG2% A 86 VAL HB 1.0 1.8 5.76 1517 1517 A 86 VAL HGx% A 87 LEU HBy 1.0 1.8 4.86 1518 1518 A 29 ASP HBy A 87 LEU HBy 1.0 1.8 7.48 1519 1519 A 87 LEU HBy A 30 PRO HGy 1.0 1.8 7.48 1520 1520 A 28 VAL HB A 87 LEU HBy 1.0 1.8 6.96 1521 1521 A 86 VAL HB A 87 LEU HBy 1.0 1.8 7.41 1522 1522 A 27 VAL HB A 87 LEU HBx 1.0 1.8 6.67 1523 1523 A 86 VAL HGx% A 87 LEU HBx 1.0 1.8 6.14 1524 1524 A 27 VAL HGx% A 87 LEU HBy 1.0 1.8 4.44 1525 1525 A 27 VAL HGx% A 87 LEU HDy% 1.0 1.8 4.16 1526 1526 A 25 ILE HG2% A 71 VAL HGy% 1.0 1.8 3.36 1527 1527 A 88 ILE HG1y A 72 ARG HGx 1.0 1.8 7.48 1528 1528 A 88 ILE HG1y A 72 ARG HGy 1.0 1.8 7.48 1529 1529 A 88 ILE HD1% A 70 ASN HA 1.0 1.8 5.81 1530 1530 A 91 LEU HDy% A 90 GLU HA 1.0 1.8 5.45 1531 1531 A 87 LEU HA A 68 LEU HBy 1.0 1.8 7.13 1532 1532 A 68 LEU HBy A 87 LEU HBx 1.0 1.8 5.55 1533 1533 A 68 LEU HBy A 87 LEU HBy 1.0 1.8 6.61 1534 1534 A 87 LEU HA A 88 ILE HD1% 1.0 1.8 5.75 1535 1535 A 28 VAL HA A 87 LEU HDy% 1.0 1.8 6.07 1536 1536 A 87 LEU HDy% A 88 ILE HA 1.0 1.8 5.75 1537 1537 A 27 VAL HB A 71 VAL HGy% 1.0 1.8 4.82 1538 1538 A 19 LEU HA A 20 ALA HB% 1.0 1.8 6.16 1539 1539 A 91 LEU HDx% A 92 GLU HA 1.0 1.8 7.48 1540 1540 A 20 ALA HA A 17 VAL HGy% 1.0 1.8 7.48 1541 1541 A 16 LYS HA A 15 THR HG2% 1.0 1.8 7.48 1542 1542 A 47 THR HG2% A 45 GLU HA 1.0 1.8 7.48 1543 1543 A 23 THR HG2% A 19 LEU HDy% 1.0 1.8 5.03 1544 1544 A 3 ARG H A 3 ARG HBx 1.0 1.8 4.06 1545 1544 A 3 ARG H A 3 ARG HBy 1.0 1.8 4.06 1546 1545 A 3 ARG H A 3 ARG HGy 1.0 1.8 4.00 1547 1545 A 3 ARG H A 3 ARG HGx 1.0 1.8 4.00 1548 1546 A 3 ARG H A 3 ARG HDx 1.0 1.8 5.11 1549 1546 A 3 ARG H A 3 ARG HDy 1.0 1.8 5.11 1550 1547 A 3 ARG HA A 3 ARG HDx 1.0 1.8 4.36 1551 1547 A 3 ARG HA A 3 ARG HDy 1.0 1.8 4.36 1552 1548 A 3 ARG HBy A 3 ARG HDx 1.0 1.8 3.83 1553 1548 A 3 ARG HBx A 3 ARG HDx 1.0 1.8 3.83 1554 1548 A 3 ARG HDy A 3 ARG HBx 1.0 1.8 3.83 1555 1548 A 3 ARG HBy A 3 ARG HDy 1.0 1.8 3.83 1556 1549 A 4 ARG H A 4 ARG HBx 1.0 1.8 4.16 1557 1549 A 4 ARG H A 4 ARG HBy 1.0 1.8 4.16 1558 1550 A 4 ARG HA A 4 ARG HDx 1.0 1.8 4.67 1559 1550 A 4 ARG HA A 4 ARG HDy 1.0 1.8 4.67 1560 1551 A 4 ARG HA A 5 VAL HGy% 1.0 1.8 4.44 1561 1551 A 4 ARG HA A 5 VAL HGx% 1.0 1.8 4.44 1562 1552 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 3.39 1563 1552 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 3.39 1564 1552 A 4 ARG HDy A 4 ARG HBx 1.0 1.8 3.39 1565 1552 A 4 ARG HBy A 4 ARG HDy 1.0 1.8 3.39 1566 1553 A 5 VAL H A 4 ARG HBx 1.0 1.8 4.73 1567 1553 A 5 VAL H A 4 ARG HBy 1.0 1.8 4.73 1568 1554 A 5 VAL H A 4 ARG HGy 1.0 1.8 5.62 1569 1554 A 5 VAL H A 4 ARG HGx 1.0 1.8 5.62 1570 1555 A 5 VAL H A 5 VAL HGy% 1.0 1.8 3.47 1571 1555 A 5 VAL H A 5 VAL HGx% 1.0 1.8 3.47 1572 1556 A 6 ARG H A 5 VAL HGy% 1.0 1.8 4.21 1573 1556 A 6 ARG H A 5 VAL HGx% 1.0 1.8 4.21 1574 1557 A 6 ARG HA A 5 VAL HGy% 1.0 1.8 5.24 1575 1557 A 6 ARG HA A 5 VAL HGx% 1.0 1.8 5.24 1576 1558 A 5 VAL HGy% A 6 ARG HGy 1.0 1.8 4.68 1577 1558 A 5 VAL HGx% A 6 ARG HGy 1.0 1.8 4.68 1578 1558 A 6 ARG HGx A 5 VAL HGy% 1.0 1.8 4.68 1579 1558 A 5 VAL HGx% A 6 ARG HGx 1.0 1.8 4.68 1580 1559 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.84 1581 1559 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.84 1582 1560 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.01 1583 1560 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.01 1584 1561 A 6 ARG HBy A 6 ARG HGy 1.0 1.8 2.63 1585 1561 A 6 ARG HBx A 6 ARG HGy 1.0 1.8 2.63 1586 1561 A 6 ARG HGx A 6 ARG HBy 1.0 1.8 2.63 1587 1561 A 6 ARG HGx A 6 ARG HBx 1.0 1.8 2.63 1588 1562 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.01 1589 1562 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 3.01 1590 1562 A 6 ARG HDy A 6 ARG HBy 1.0 1.8 3.01 1591 1562 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 3.01 1592 1563 A 7 LEU H A 6 ARG HGy 1.0 1.8 6.53 1593 1563 A 7 LEU H A 6 ARG HGx 1.0 1.8 6.53 1594 1564 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 3.91 1595 1564 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 3.91 1596 1565 A 8 ILE H A 7 LEU HDy% 1.0 1.8 5.91 1597 1565 A 8 ILE H A 7 LEU HDx% 1.0 1.8 5.91 1598 1566 A 8 ILE HA A 7 LEU HDy% 1.0 1.8 7.36 1599 1566 A 8 ILE HA A 7 LEU HDx% 1.0 1.8 7.36 1600 1567 A 8 ILE H A 8 ILE HG1y 1.0 1.8 6.13 1601 1567 A 8 ILE H A 8 ILE HG1x 1.0 1.8 6.13 1602 1568 A 8 ILE HB A 9 ARG HGx 1.0 1.8 6.53 1603 1568 A 8 ILE HB A 9 ARG HGy 1.0 1.8 6.53 1604 1569 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 3.53 1605 1569 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 3.53 1606 1570 A 9 ARG H A 8 ILE HG1y 1.0 1.8 6.22 1607 1570 A 9 ARG H A 8 ILE HG1x 1.0 1.8 6.22 1608 1571 A 8 ILE HG1y A 9 ARG HGx 1.0 1.8 6.12 1609 1571 A 8 ILE HG1x A 9 ARG HGx 1.0 1.8 6.12 1610 1571 A 9 ARG HGy A 8 ILE HG1y 1.0 1.8 6.12 1611 1571 A 8 ILE HG1x A 9 ARG HGy 1.0 1.8 6.12 1612 1572 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.82 1613 1572 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.82 1614 1573 A 9 ARG H A 9 ARG HGx 1.0 1.8 3.70 1615 1573 A 9 ARG H A 9 ARG HGy 1.0 1.8 3.70 1616 1574 A 9 ARG HA A 9 ARG HGx 1.0 1.8 4.23 1617 1574 A 9 ARG HA A 9 ARG HGy 1.0 1.8 4.23 1618 1575 A 9 ARG HA A 9 ARG HDx 1.0 1.8 5.67 1619 1575 A 9 ARG HA A 9 ARG HDy 1.0 1.8 5.67 1620 1576 A 10 THR H A 9 ARG HDx 1.0 1.8 5.39 1621 1576 A 10 THR H A 9 ARG HDy 1.0 1.8 5.39 1622 1577 A 11 ARG H A 11 ARG HGy 1.0 1.8 5.57 1623 1577 A 11 ARG H A 11 ARG HGx 1.0 1.8 5.57 1624 1578 A 11 ARG H A 11 ARG HDy 1.0 1.8 5.68 1625 1578 A 11 ARG H A 11 ARG HDx 1.0 1.8 5.68 1626 1579 A 11 ARG HA A 11 ARG HDy 1.0 1.8 5.31 1627 1579 A 11 ARG HA A 11 ARG HDx 1.0 1.8 5.31 1628 1580 A 11 ARG HA A 12 GLY HAy 1.0 1.8 5.49 1629 1580 A 11 ARG HA A 12 GLY HAx 1.0 1.8 5.49 1630 1581 A 11 ARG HBx A 12 GLY HAy 1.0 1.8 6.22 1631 1581 A 11 ARG HBy A 12 GLY HAy 1.0 1.8 6.22 1632 1581 A 12 GLY HAx A 11 ARG HBy 1.0 1.8 6.22 1633 1581 A 12 GLY HAx A 11 ARG HBx 1.0 1.8 6.22 1634 1582 A 12 GLY H A 11 ARG HGy 1.0 1.8 5.44 1635 1582 A 12 GLY H A 11 ARG HGx 1.0 1.8 5.44 1636 1583 A 11 ARG HGy A 12 GLY HAy 1.0 1.8 7.48 1637 1583 A 11 ARG HGx A 12 GLY HAy 1.0 1.8 7.48 1638 1583 A 12 GLY HAx A 11 ARG HGy 1.0 1.8 7.48 1639 1583 A 11 ARG HGx A 12 GLY HAx 1.0 1.8 7.48 1640 1584 A 12 GLY H A 11 ARG HDy 1.0 1.8 5.84 1641 1584 A 12 GLY H A 11 ARG HDx 1.0 1.8 5.84 1642 1585 A 14 ASN HD2y A 14 ASN H 1.0 1.8 7.12 1643 1585 A 14 ASN HD2x A 14 ASN H 1.0 1.8 7.12 1644 1586 A 14 ASN HA A 14 ASN HD2y 1.0 1.8 3.20 1645 1586 A 14 ASN HA A 14 ASN HD2x 1.0 1.8 3.20 1646 1587 A 14 ASN HD2x A 14 ASN HBy 1.0 1.8 3.60 1647 1587 A 14 ASN HD2x A 14 ASN HBx 1.0 1.8 3.60 1648 1587 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 3.60 1649 1587 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 3.60 1650 1588 A 15 THR HG2% A 16 LYS HBy 1.0 1.8 5.18 1651 1588 A 15 THR HG2% A 16 LYS HBx 1.0 1.8 5.18 1652 1589 A 15 THR HG2% A 16 LYS HEx 1.0 1.8 7.21 1653 1589 A 15 THR HG2% A 16 LYS HEy 1.0 1.8 7.21 1654 1590 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.93 1655 1590 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.93 1656 1591 A 16 LYS HA A 16 LYS HDy 1.0 1.8 5.47 1657 1591 A 16 LYS HA A 16 LYS HDx 1.0 1.8 5.47 1658 1592 A 16 LYS HA A 17 VAL HGy% 1.0 1.8 5.23 1659 1592 A 16 LYS HA A 17 VAL HGx% 1.0 1.8 5.23 1660 1593 A 16 LYS HBy A 16 LYS HDy 1.0 1.8 3.69 1661 1593 A 16 LYS HBx A 16 LYS HDy 1.0 1.8 3.69 1662 1593 A 16 LYS HDx A 16 LYS HBy 1.0 1.8 3.69 1663 1593 A 16 LYS HBx A 16 LYS HDx 1.0 1.8 3.69 1664 1594 A 16 LYS HBx A 17 VAL HGy% 1.0 1.8 4.36 1665 1594 A 16 LYS HBy A 17 VAL HGy% 1.0 1.8 4.36 1666 1594 A 17 VAL HGx% A 16 LYS HBy 1.0 1.8 4.36 1667 1594 A 16 LYS HBx A 17 VAL HGx% 1.0 1.8 4.36 1668 1595 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 3.84 1669 1595 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 3.84 1670 1595 A 16 LYS HGy A 16 LYS HEx 1.0 1.8 3.84 1671 1595 A 16 LYS HEy A 16 LYS HGy 1.0 1.8 3.84 1672 1596 A 16 LYS HEx A 17 VAL HGy% 1.0 1.8 6.56 1673 1596 A 16 LYS HEy A 17 VAL HGy% 1.0 1.8 6.56 1674 1596 A 17 VAL HGx% A 16 LYS HEx 1.0 1.8 6.56 1675 1596 A 16 LYS HEy A 17 VAL HGx% 1.0 1.8 6.56 1676 1597 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.86 1677 1597 A 17 VAL H A 17 VAL HGx% 1.0 1.8 3.86 1678 1598 A 17 VAL H A 18 ARG HGx 1.0 1.8 7.21 1679 1598 A 17 VAL H A 18 ARG HGy 1.0 1.8 7.21 1680 1599 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 3.14 1681 1599 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 3.14 1682 1600 A 17 VAL HA A 18 ARG HGx 1.0 1.8 5.50 1683 1600 A 17 VAL HA A 18 ARG HGy 1.0 1.8 5.50 1684 1601 A 17 VAL HA A 18 ARG HDx 1.0 1.8 7.21 1685 1601 A 17 VAL HA A 18 ARG HDy 1.0 1.8 7.21 1686 1602 A 17 VAL HB A 18 ARG HGx 1.0 1.8 6.38 1687 1602 A 17 VAL HB A 18 ARG HGy 1.0 1.8 6.38 1688 1603 A 18 ARG H A 17 VAL HGy% 1.0 1.8 3.45 1689 1603 A 18 ARG H A 17 VAL HGx% 1.0 1.8 3.45 1690 1604 A 17 VAL HGy% A 18 ARG HGx 1.0 1.8 3.58 1691 1604 A 17 VAL HGx% A 18 ARG HGx 1.0 1.8 3.58 1692 1604 A 18 ARG HGy A 17 VAL HGy% 1.0 1.8 3.58 1693 1604 A 17 VAL HGx% A 18 ARG HGy 1.0 1.8 3.58 1694 1605 A 17 VAL HGy% A 18 ARG HDx 1.0 1.8 4.16 1695 1605 A 17 VAL HGx% A 18 ARG HDx 1.0 1.8 4.16 1696 1605 A 18 ARG HDy A 17 VAL HGy% 1.0 1.8 4.16 1697 1605 A 17 VAL HGx% A 18 ARG HDy 1.0 1.8 4.16 1698 1606 A 19 LEU HA A 17 VAL HGy% 1.0 1.8 7.36 1699 1606 A 19 LEU HA A 17 VAL HGx% 1.0 1.8 7.36 1700 1607 A 20 ALA HA A 17 VAL HGy% 1.0 1.8 6.38 1701 1607 A 20 ALA HA A 17 VAL HGx% 1.0 1.8 6.38 1702 1608 A 20 ALA HB% A 17 VAL HGy% 1.0 1.8 3.94 1703 1608 A 20 ALA HB% A 17 VAL HGx% 1.0 1.8 3.94 1704 1609 A 18 ARG H A 18 ARG HBx 1.0 1.8 3.40 1705 1609 A 18 ARG H A 18 ARG HBy 1.0 1.8 3.40 1706 1610 A 18 ARG H A 18 ARG HGx 1.0 1.8 3.54 1707 1610 A 18 ARG H A 18 ARG HGy 1.0 1.8 3.54 1708 1611 A 18 ARG H A 18 ARG HDx 1.0 1.8 6.75 1709 1611 A 18 ARG H A 18 ARG HDy 1.0 1.8 6.75 1710 1612 A 18 ARG HA A 18 ARG HGx 1.0 1.8 4.28 1711 1612 A 18 ARG HA A 18 ARG HGy 1.0 1.8 4.28 1712 1613 A 18 ARG HBx A 18 ARG HDx 1.0 1.8 3.65 1713 1613 A 18 ARG HBy A 18 ARG HDx 1.0 1.8 3.65 1714 1613 A 18 ARG HDy A 18 ARG HBx 1.0 1.8 3.65 1715 1613 A 18 ARG HDy A 18 ARG HBy 1.0 1.8 3.65 1716 1614 A 19 LEU H A 18 ARG HBx 1.0 1.8 4.42 1717 1614 A 19 LEU H A 18 ARG HBy 1.0 1.8 4.42 1718 1615 A 19 LEU HA A 18 ARG HBx 1.0 1.8 7.21 1719 1615 A 19 LEU HA A 18 ARG HBy 1.0 1.8 7.21 1720 1616 A 19 LEU H A 18 ARG HGx 1.0 1.8 5.40 1721 1616 A 19 LEU H A 18 ARG HGy 1.0 1.8 5.40 1722 1617 A 19 LEU H A 18 ARG HDx 1.0 1.8 6.19 1723 1617 A 19 LEU H A 18 ARG HDy 1.0 1.8 6.19 1724 1618 A 19 LEU HDy% A 18 ARG HDx 1.0 1.8 5.84 1725 1618 A 19 LEU HDy% A 18 ARG HDy 1.0 1.8 5.84 1726 1619 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.16 1727 1619 A 19 LEU H A 19 LEU HBy 1.0 1.8 3.16 1728 1620 A 19 LEU HDy% A 19 LEU HBx 1.0 1.8 3.78 1729 1620 A 19 LEU HDy% A 19 LEU HBy 1.0 1.8 3.78 1730 1621 A 20 ALA H A 19 LEU HBx 1.0 1.8 5.07 1731 1621 A 20 ALA H A 19 LEU HBy 1.0 1.8 5.07 1732 1622 A 23 THR HG2% A 19 LEU HBx 1.0 1.8 5.44 1733 1622 A 23 THR HG2% A 19 LEU HBy 1.0 1.8 5.44 1734 1623 A 20 ALA HB% A 21 SER HBy 1.0 1.8 5.55 1735 1623 A 20 ALA HB% A 21 SER HBx 1.0 1.8 5.55 1736 1624 A 22 ASP H A 21 SER HBy 1.0 1.8 4.63 1737 1624 A 22 ASP H A 21 SER HBx 1.0 1.8 4.63 1738 1625 A 22 ASP H A 22 ASP HBy 1.0 1.8 4.21 1739 1625 A 22 ASP H A 22 ASP HBx 1.0 1.8 4.21 1740 1626 A 23 THR H A 22 ASP HBy 1.0 1.8 4.99 1741 1626 A 23 THR H A 22 ASP HBx 1.0 1.8 4.99 1742 1627 A 23 THR HB A 39 GLU HGx 1.0 1.8 6.67 1743 1627 A 23 THR HB A 39 GLU HGy 1.0 1.8 6.67 1744 1628 A 23 THR HG2% A 40 ILE HG1y 1.0 1.8 6.05 1745 1628 A 23 THR HG2% A 40 ILE HG1x 1.0 1.8 6.05 1746 1629 A 24 ARG H A 24 ARG HBy 1.0 1.8 3.85 1747 1629 A 24 ARG H A 24 ARG HBx 1.0 1.8 3.85 1748 1630 A 24 ARG H A 24 ARG HGy 1.0 1.8 5.29 1749 1630 A 24 ARG H A 24 ARG HGx 1.0 1.8 5.29 1750 1631 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 3.44 1751 1631 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 3.44 1752 1631 A 24 ARG HDy A 24 ARG HBy 1.0 1.8 3.44 1753 1631 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 3.44 1754 1632 A 25 ILE H A 24 ARG HBy 1.0 1.8 3.91 1755 1632 A 25 ILE H A 24 ARG HBx 1.0 1.8 3.91 1756 1633 A 37 ILE HG2% A 24 ARG HBy 1.0 1.8 4.43 1757 1633 A 37 ILE HG2% A 24 ARG HBx 1.0 1.8 4.43 1758 1634 A 25 ILE H A 24 ARG HGy 1.0 1.8 5.24 1759 1634 A 25 ILE H A 24 ARG HGx 1.0 1.8 5.24 1760 1635 A 37 ILE HG2% A 24 ARG HGy 1.0 1.8 3.99 1761 1635 A 37 ILE HG2% A 24 ARG HGx 1.0 1.8 3.99 1762 1636 A 38 ALA H A 24 ARG HGy 1.0 1.8 6.64 1763 1636 A 38 ALA H A 24 ARG HGx 1.0 1.8 6.64 1764 1637 A 39 GLU H A 24 ARG HGy 1.0 1.8 7.14 1765 1637 A 39 GLU H A 24 ARG HGx 1.0 1.8 7.14 1766 1638 A 39 GLU HA A 24 ARG HGy 1.0 1.8 6.00 1767 1638 A 39 GLU HA A 24 ARG HGx 1.0 1.8 6.00 1768 1639 A 39 GLU HBy A 24 ARG HGy 1.0 1.8 5.20 1769 1639 A 39 GLU HBy A 24 ARG HGx 1.0 1.8 5.20 1770 1640 A 24 ARG HGx A 39 GLU HGx 1.0 1.8 5.45 1771 1640 A 24 ARG HGy A 39 GLU HGx 1.0 1.8 5.45 1772 1640 A 39 GLU HGy A 24 ARG HGy 1.0 1.8 5.45 1773 1640 A 39 GLU HGy A 24 ARG HGx 1.0 1.8 5.45 1774 1641 A 25 ILE H A 24 ARG HDx 1.0 1.8 5.76 1775 1641 A 25 ILE H A 24 ARG HDy 1.0 1.8 5.76 1776 1642 A 37 ILE HG2% A 24 ARG HDx 1.0 1.8 3.74 1777 1642 A 37 ILE HG2% A 24 ARG HDy 1.0 1.8 3.74 1778 1643 A 37 ILE HD1% A 24 ARG HDx 1.0 1.8 5.07 1779 1643 A 37 ILE HD1% A 24 ARG HDy 1.0 1.8 5.07 1780 1644 A 39 GLU HBy A 24 ARG HDx 1.0 1.8 7.21 1781 1644 A 39 GLU HBy A 24 ARG HDy 1.0 1.8 7.21 1782 1645 A 25 ILE H A 39 GLU HGx 1.0 1.8 6.44 1783 1645 A 25 ILE H A 39 GLU HGy 1.0 1.8 6.44 1784 1646 A 25 ILE HB A 40 ILE HG1y 1.0 1.8 4.88 1785 1646 A 25 ILE HB A 40 ILE HG1x 1.0 1.8 4.88 1786 1647 A 25 ILE HG2% A 40 ILE HG1y 1.0 1.8 3.82 1787 1647 A 25 ILE HG2% A 40 ILE HG1x 1.0 1.8 3.82 1788 1648 A 40 ILE HD1% A 25 ILE HG1y 1.0 1.8 5.45 1789 1648 A 40 ILE HD1% A 25 ILE HG1x 1.0 1.8 5.45 1790 1649 A 71 VAL HGx% A 25 ILE HG1y 1.0 1.8 4.98 1791 1649 A 71 VAL HGx% A 25 ILE HG1x 1.0 1.8 4.98 1792 1650 A 83 ILE HG2% A 25 ILE HG1y 1.0 1.8 4.51 1793 1650 A 83 ILE HG2% A 25 ILE HG1x 1.0 1.8 4.51 1794 1651 A 85 GLY H A 25 ILE HG1y 1.0 1.8 4.84 1795 1651 A 85 GLY H A 25 ILE HG1x 1.0 1.8 4.84 1796 1652 A 26 ASN H A 84 ASN HD2x 1.0 1.8 6.59 1797 1652 A 26 ASN H A 84 ASN HD2y 1.0 1.8 6.59 1798 1653 A 26 ASN HBx A 84 ASN HD2x 1.0 1.8 5.04 1799 1653 A 26 ASN HBx A 84 ASN HD2y 1.0 1.8 5.04 1800 1654 A 26 ASN HBy A 84 ASN HD2x 1.0 1.8 5.58 1801 1654 A 26 ASN HBy A 84 ASN HD2y 1.0 1.8 5.58 1802 1655 A 26 ASN HD2x A 37 ILE HD1% 1.0 1.8 6.93 1803 1655 A 26 ASN HD2y A 37 ILE HD1% 1.0 1.8 6.93 1804 1656 A 26 ASN HD2x A 82 VAL HB 1.0 1.8 5.66 1805 1656 A 26 ASN HD2y A 82 VAL HB 1.0 1.8 5.66 1806 1657 A 27 VAL H A 36 GLU HBx 1.0 1.8 7.21 1807 1657 A 27 VAL H A 36 GLU HBy 1.0 1.8 7.21 1808 1658 A 27 VAL HB A 36 GLU HBx 1.0 1.8 5.12 1809 1658 A 27 VAL HB A 36 GLU HBy 1.0 1.8 5.12 1810 1659 A 27 VAL HGy% A 36 GLU HBx 1.0 1.8 5.59 1811 1659 A 27 VAL HGy% A 36 GLU HBy 1.0 1.8 5.59 1812 1660 A 29 ASP HBx A 31 GLU HGx 1.0 1.8 6.59 1813 1660 A 29 ASP HBx A 31 GLU HGy 1.0 1.8 6.59 1814 1661 A 30 PRO HDx A 31 GLU HGx 1.0 1.8 6.23 1815 1661 A 30 PRO HDx A 31 GLU HGy 1.0 1.8 6.23 1816 1662 A 31 GLU H A 31 GLU HGx 1.0 1.8 3.71 1817 1662 A 31 GLU H A 31 GLU HGy 1.0 1.8 3.71 1818 1663 A 32 THR H A 31 GLU HGx 1.0 1.8 5.06 1819 1663 A 32 THR H A 31 GLU HGy 1.0 1.8 5.06 1820 1664 A 32 THR HA A 31 GLU HGx 1.0 1.8 7.06 1821 1664 A 32 THR HA A 31 GLU HGy 1.0 1.8 7.06 1822 1665 A 32 THR HG2% A 31 GLU HGx 1.0 1.8 4.91 1823 1665 A 32 THR HG2% A 31 GLU HGy 1.0 1.8 4.91 1824 1666 A 87 LEU HDy% A 31 GLU HGx 1.0 1.8 7.21 1825 1666 A 87 LEU HDy% A 31 GLU HGy 1.0 1.8 7.21 1826 1667 A 88 ILE HG2% A 31 GLU HGx 1.0 1.8 7.08 1827 1667 A 88 ILE HG2% A 31 GLU HGy 1.0 1.8 7.08 1828 1668 A 32 THR HG2% A 34 LYS HDy 1.0 1.8 5.38 1829 1668 A 32 THR HG2% A 34 LYS HDx 1.0 1.8 5.38 1830 1669 A 32 THR HG2% A 34 LYS HEy 1.0 1.8 6.82 1831 1669 A 32 THR HG2% A 34 LYS HEx 1.0 1.8 6.82 1832 1670 A 34 LYS H A 34 LYS HDy 1.0 1.8 5.51 1833 1670 A 34 LYS H A 34 LYS HDx 1.0 1.8 5.51 1834 1671 A 34 LYS H A 34 LYS HEy 1.0 1.8 6.59 1835 1671 A 34 LYS H A 34 LYS HEx 1.0 1.8 6.59 1836 1672 A 34 LYS HA A 34 LYS HDy 1.0 1.8 4.82 1837 1672 A 34 LYS HA A 34 LYS HDx 1.0 1.8 4.82 1838 1673 A 34 LYS HBx A 34 LYS HDy 1.0 1.8 3.42 1839 1673 A 34 LYS HBx A 34 LYS HDx 1.0 1.8 3.42 1840 1674 A 34 LYS HBx A 34 LYS HEy 1.0 1.8 4.86 1841 1674 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 4.86 1842 1675 A 34 LYS HBy A 34 LYS HDy 1.0 1.8 4.17 1843 1675 A 34 LYS HBy A 34 LYS HDx 1.0 1.8 4.17 1844 1676 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 5.62 1845 1676 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 5.62 1846 1677 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 4.09 1847 1677 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 4.09 1848 1678 A 35 VAL HA A 34 LYS HDy 1.0 1.8 6.19 1849 1678 A 35 VAL HA A 34 LYS HDx 1.0 1.8 6.19 1850 1679 A 35 VAL HGy% A 34 LYS HDy 1.0 1.8 7.48 1851 1679 A 35 VAL HGy% A 34 LYS HDx 1.0 1.8 7.48 1852 1680 A 34 LYS HDy A 36 GLU HBx 1.0 1.8 4.75 1853 1680 A 34 LYS HDx A 36 GLU HBx 1.0 1.8 4.75 1854 1680 A 36 GLU HBy A 34 LYS HDy 1.0 1.8 4.75 1855 1680 A 36 GLU HBy A 34 LYS HDx 1.0 1.8 4.75 1856 1681 A 34 LYS HDy A 36 GLU HGx 1.0 1.8 6.16 1857 1681 A 34 LYS HDx A 36 GLU HGx 1.0 1.8 6.16 1858 1681 A 36 GLU HGy A 34 LYS HDy 1.0 1.8 6.16 1859 1681 A 34 LYS HDx A 36 GLU HGy 1.0 1.8 6.16 1860 1682 A 87 LEU HDy% A 34 LYS HDy 1.0 1.8 6.33 1861 1682 A 87 LEU HDy% A 34 LYS HDx 1.0 1.8 6.33 1862 1683 A 34 LYS HEx A 36 GLU HGx 1.0 1.8 6.24 1863 1683 A 34 LYS HEy A 36 GLU HGx 1.0 1.8 6.24 1864 1683 A 36 GLU HGy A 34 LYS HEy 1.0 1.8 6.24 1865 1683 A 34 LYS HEx A 36 GLU HGy 1.0 1.8 6.24 1866 1684 A 35 VAL HA A 36 GLU HBx 1.0 1.8 5.37 1867 1684 A 35 VAL HA A 36 GLU HBy 1.0 1.8 5.37 1868 1685 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.77 1869 1685 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.77 1870 1686 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.00 1871 1686 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.00 1872 1687 A 36 GLU HA A 36 GLU HGx 1.0 1.8 4.29 1873 1687 A 36 GLU HA A 36 GLU HGy 1.0 1.8 4.29 1874 1688 A 36 GLU HBy A 36 GLU HGx 1.0 1.8 2.70 1875 1688 A 36 GLU HBx A 36 GLU HGx 1.0 1.8 2.70 1876 1688 A 36 GLU HGy A 36 GLU HBx 1.0 1.8 2.70 1877 1688 A 36 GLU HBy A 36 GLU HGy 1.0 1.8 2.70 1878 1689 A 37 ILE H A 36 GLU HBx 1.0 1.8 4.97 1879 1689 A 37 ILE H A 36 GLU HBy 1.0 1.8 4.97 1880 1690 A 37 ILE HG1y A 36 GLU HBx 1.0 1.8 7.21 1881 1690 A 37 ILE HG1y A 36 GLU HBy 1.0 1.8 7.21 1882 1691 A 38 ALA HB% A 36 GLU HBx 1.0 1.8 5.91 1883 1691 A 38 ALA HB% A 36 GLU HBy 1.0 1.8 5.91 1884 1692 A 68 LEU HBy A 36 GLU HBx 1.0 1.8 6.21 1885 1692 A 68 LEU HBy A 36 GLU HBy 1.0 1.8 6.21 1886 1693 A 68 LEU HG A 36 GLU HBx 1.0 1.8 7.21 1887 1693 A 68 LEU HG A 36 GLU HBy 1.0 1.8 7.21 1888 1694 A 68 LEU HDx% A 36 GLU HBx 1.0 1.8 3.93 1889 1694 A 68 LEU HDx% A 36 GLU HBy 1.0 1.8 3.93 1890 1695 A 68 LEU HDy% A 36 GLU HBx 1.0 1.8 4.93 1891 1695 A 68 LEU HDy% A 36 GLU HBy 1.0 1.8 4.93 1892 1696 A 37 ILE H A 36 GLU HGx 1.0 1.8 4.06 1893 1696 A 37 ILE H A 36 GLU HGy 1.0 1.8 4.06 1894 1697 A 37 ILE HA A 36 GLU HGx 1.0 1.8 7.05 1895 1697 A 37 ILE HA A 36 GLU HGy 1.0 1.8 7.05 1896 1698 A 37 ILE HG2% A 36 GLU HGx 1.0 1.8 6.75 1897 1698 A 37 ILE HG2% A 36 GLU HGy 1.0 1.8 6.75 1898 1699 A 38 ALA HA A 36 GLU HGx 1.0 1.8 6.39 1899 1699 A 38 ALA HA A 36 GLU HGy 1.0 1.8 6.39 1900 1700 A 38 ALA HB% A 36 GLU HGx 1.0 1.8 5.26 1901 1700 A 38 ALA HB% A 36 GLU HGy 1.0 1.8 5.26 1902 1701 A 68 LEU HG A 36 GLU HGx 1.0 1.8 6.14 1903 1701 A 68 LEU HG A 36 GLU HGy 1.0 1.8 6.14 1904 1702 A 68 LEU HDx% A 36 GLU HGx 1.0 1.8 4.37 1905 1702 A 68 LEU HDx% A 36 GLU HGy 1.0 1.8 4.37 1906 1703 A 68 LEU HDy% A 36 GLU HGx 1.0 1.8 5.01 1907 1703 A 68 LEU HDy% A 36 GLU HGy 1.0 1.8 5.01 1908 1704 A 37 ILE HG2% A 39 GLU HGx 1.0 1.8 5.19 1909 1704 A 37 ILE HG2% A 39 GLU HGy 1.0 1.8 5.19 1910 1705 A 38 ALA HA A 39 GLU HGx 1.0 1.8 6.60 1911 1705 A 38 ALA HA A 39 GLU HGy 1.0 1.8 6.60 1912 1706 A 38 ALA HB% A 39 GLU HGx 1.0 1.8 6.11 1913 1706 A 38 ALA HB% A 39 GLU HGy 1.0 1.8 6.11 1914 1707 A 38 ALA HB% A 40 ILE HG1y 1.0 1.8 6.46 1915 1707 A 38 ALA HB% A 40 ILE HG1x 1.0 1.8 6.46 1916 1708 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.14 1917 1708 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.14 1918 1709 A 39 GLU H A 40 ILE HG1y 1.0 1.8 6.93 1919 1709 A 39 GLU H A 40 ILE HG1x 1.0 1.8 6.93 1920 1710 A 39 GLU H A 67 ASN HBx 1.0 1.8 6.28 1921 1710 A 39 GLU H A 67 ASN HBy 1.0 1.8 6.28 1922 1711 A 39 GLU HBx A 41 ARG HGy 1.0 1.8 6.64 1923 1711 A 39 GLU HBx A 41 ARG HGx 1.0 1.8 6.64 1924 1712 A 40 ILE H A 39 GLU HGx 1.0 1.8 6.41 1925 1712 A 40 ILE H A 39 GLU HGy 1.0 1.8 6.41 1926 1713 A 40 ILE H A 40 ILE HG1y 1.0 1.8 3.98 1927 1713 A 40 ILE H A 40 ILE HG1x 1.0 1.8 3.98 1928 1714 A 40 ILE HG2% A 40 ILE HG1y 1.0 1.8 3.91 1929 1714 A 40 ILE HG2% A 40 ILE HG1x 1.0 1.8 3.91 1930 1715 A 40 ILE HG2% A 41 ARG HBx 1.0 1.8 6.30 1931 1715 A 40 ILE HG2% A 41 ARG HBy 1.0 1.8 6.30 1932 1716 A 40 ILE HG2% A 65 GLU HGx 1.0 1.8 7.21 1933 1716 A 40 ILE HG2% A 65 GLU HGy 1.0 1.8 7.21 1934 1717 A 58 ILE HD1% A 40 ILE HG1y 1.0 1.8 5.07 1935 1717 A 58 ILE HD1% A 40 ILE HG1x 1.0 1.8 5.07 1936 1718 A 64 VAL HB A 40 ILE HG1y 1.0 1.8 6.23 1937 1718 A 64 VAL HB A 40 ILE HG1x 1.0 1.8 6.23 1938 1719 A 64 VAL HGx% A 40 ILE HG1y 1.0 1.8 5.16 1939 1719 A 64 VAL HGx% A 40 ILE HG1x 1.0 1.8 5.16 1940 1720 A 64 VAL HGy% A 40 ILE HG1y 1.0 1.8 3.78 1941 1720 A 64 VAL HGy% A 40 ILE HG1x 1.0 1.8 3.78 1942 1721 A 66 THR HG2% A 40 ILE HG1y 1.0 1.8 4.50 1943 1721 A 66 THR HG2% A 40 ILE HG1x 1.0 1.8 4.50 1944 1722 A 83 ILE HD1% A 40 ILE HG1y 1.0 1.8 6.11 1945 1722 A 83 ILE HD1% A 40 ILE HG1x 1.0 1.8 6.11 1946 1723 A 41 ARG H A 41 ARG HBx 1.0 1.8 4.19 1947 1723 A 41 ARG H A 41 ARG HBy 1.0 1.8 4.19 1948 1724 A 41 ARG H A 41 ARG HGy 1.0 1.8 5.23 1949 1724 A 41 ARG H A 41 ARG HGx 1.0 1.8 5.23 1950 1725 A 41 ARG H A 41 ARG HDx 1.0 1.8 5.87 1951 1725 A 41 ARG H A 41 ARG HDy 1.0 1.8 5.87 1952 1726 A 41 ARG HA A 41 ARG HGy 1.0 1.8 3.94 1953 1726 A 41 ARG HA A 41 ARG HGx 1.0 1.8 3.94 1954 1727 A 41 ARG HA A 41 ARG HDx 1.0 1.8 5.18 1955 1727 A 41 ARG HA A 41 ARG HDy 1.0 1.8 5.18 1956 1728 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 3.74 1957 1728 A 41 ARG HBy A 41 ARG HDx 1.0 1.8 3.74 1958 1728 A 41 ARG HDy A 41 ARG HBx 1.0 1.8 3.74 1959 1728 A 41 ARG HBy A 41 ARG HDy 1.0 1.8 3.74 1960 1729 A 42 ASN HBx A 41 ARG HBx 1.0 1.8 5.78 1961 1729 A 42 ASN HBx A 41 ARG HBy 1.0 1.8 5.78 1962 1730 A 65 GLU HBy A 41 ARG HBx 1.0 1.8 4.16 1963 1730 A 65 GLU HBy A 41 ARG HBy 1.0 1.8 4.16 1964 1731 A 41 ARG HBy A 65 GLU HGx 1.0 1.8 4.69 1965 1731 A 65 GLU HGy A 41 ARG HBx 1.0 1.8 4.69 1966 1731 A 41 ARG HBy A 65 GLU HGy 1.0 1.8 4.69 1967 1731 A 41 ARG HBx A 65 GLU HGx 1.0 1.8 4.69 1968 1732 A 66 THR HA A 41 ARG HBx 1.0 1.8 5.80 1969 1732 A 66 THR HA A 41 ARG HBy 1.0 1.8 5.80 1970 1733 A 66 THR HG2% A 41 ARG HBx 1.0 1.8 5.49 1971 1733 A 66 THR HG2% A 41 ARG HBy 1.0 1.8 5.49 1972 1734 A 41 ARG HGx A 65 GLU HGx 1.0 1.8 6.43 1973 1734 A 41 ARG HGy A 65 GLU HGx 1.0 1.8 6.43 1974 1734 A 65 GLU HGy A 41 ARG HGy 1.0 1.8 6.43 1975 1734 A 41 ARG HGx A 65 GLU HGy 1.0 1.8 6.43 1976 1735 A 66 THR HA A 41 ARG HGy 1.0 1.8 5.69 1977 1735 A 66 THR HA A 41 ARG HGx 1.0 1.8 5.69 1978 1736 A 41 ARG HDx A 65 GLU HGx 1.0 1.8 5.78 1979 1736 A 65 GLU HGy A 41 ARG HDx 1.0 1.8 5.78 1980 1736 A 65 GLU HGy A 41 ARG HDy 1.0 1.8 5.78 1981 1736 A 41 ARG HDy A 65 GLU HGx 1.0 1.8 5.78 1982 1737 A 66 THR HA A 41 ARG HDx 1.0 1.8 6.12 1983 1737 A 66 THR HA A 41 ARG HDy 1.0 1.8 6.12 1984 1738 A 42 ASN HA A 42 ASN HD2x 1.0 1.8 5.09 1985 1738 A 42 ASN HA A 42 ASN HD2y 1.0 1.8 5.09 1986 1739 A 42 ASN HA A 43 VAL HGy% 1.0 1.8 6.18 1987 1739 A 42 ASN HA A 43 VAL HGx% 1.0 1.8 6.18 1988 1740 A 42 ASN HA A 44 VAL HGy% 1.0 1.8 6.36 1989 1740 A 42 ASN HA A 44 VAL HGx% 1.0 1.8 6.36 1990 1741 A 42 ASN HBx A 65 GLU HGx 1.0 1.8 5.77 1991 1741 A 42 ASN HBx A 65 GLU HGy 1.0 1.8 5.77 1992 1742 A 42 ASN HBy A 42 ASN HD2x 1.0 1.8 3.96 1993 1742 A 42 ASN HBy A 42 ASN HD2y 1.0 1.8 3.96 1994 1743 A 42 ASN HBy A 43 VAL HGy% 1.0 1.8 5.46 1995 1743 A 42 ASN HBy A 43 VAL HGx% 1.0 1.8 5.46 1996 1744 A 42 ASN HBy A 44 VAL HGy% 1.0 1.8 4.55 1997 1744 A 42 ASN HBy A 44 VAL HGx% 1.0 1.8 4.55 1998 1745 A 44 VAL HB A 42 ASN HD2x 1.0 1.8 7.12 1999 1745 A 44 VAL HB A 42 ASN HD2y 1.0 1.8 7.12 2000 1746 A 42 ASN HD2x A 44 VAL HGy% 1.0 1.8 4.80 2001 1746 A 42 ASN HD2x A 44 VAL HGx% 1.0 1.8 4.80 2002 1746 A 42 ASN HD2y A 44 VAL HGx% 1.0 1.8 4.80 2003 1746 A 42 ASN HD2y A 44 VAL HGy% 1.0 1.8 4.80 2004 1747 A 65 GLU HBx A 42 ASN HD2x 1.0 1.8 7.21 2005 1747 A 65 GLU HBx A 42 ASN HD2y 1.0 1.8 7.21 2006 1748 A 43 VAL H A 43 VAL HGy% 1.0 1.8 3.76 2007 1748 A 43 VAL H A 43 VAL HGx% 1.0 1.8 3.76 2008 1749 A 43 VAL HA A 58 ILE HG1x 1.0 1.8 6.12 2009 1749 A 43 VAL HA A 58 ILE HG1y 1.0 1.8 6.12 2010 1750 A 43 VAL HB A 58 ILE HG1x 1.0 1.8 4.21 2011 1750 A 43 VAL HB A 58 ILE HG1y 1.0 1.8 4.21 2012 1751 A 44 VAL H A 43 VAL HGy% 1.0 1.8 3.91 2013 1751 A 44 VAL H A 43 VAL HGx% 1.0 1.8 3.91 2014 1752 A 56 ASN HA A 43 VAL HGy% 1.0 1.8 4.58 2015 1752 A 56 ASN HA A 43 VAL HGx% 1.0 1.8 4.58 2016 1753 A 43 VAL HGy% A 56 ASN HBx 1.0 1.8 4.76 2017 1753 A 43 VAL HGx% A 56 ASN HBx 1.0 1.8 4.76 2018 1753 A 56 ASN HBy A 43 VAL HGy% 1.0 1.8 4.76 2019 1753 A 43 VAL HGx% A 56 ASN HBy 1.0 1.8 4.76 2020 1754 A 43 VAL HGy% A 56 ASN HD2x 1.0 1.8 6.99 2021 1754 A 43 VAL HGx% A 56 ASN HD2x 1.0 1.8 6.99 2022 1754 A 56 ASN HD2y A 43 VAL HGy% 1.0 1.8 6.99 2023 1754 A 43 VAL HGx% A 56 ASN HD2y 1.0 1.8 6.99 2024 1755 A 57 ILE H A 43 VAL HGy% 1.0 1.8 6.00 2025 1755 A 57 ILE H A 43 VAL HGx% 1.0 1.8 6.00 2026 1756 A 57 ILE HA A 43 VAL HGy% 1.0 1.8 5.31 2027 1756 A 57 ILE HA A 43 VAL HGx% 1.0 1.8 5.31 2028 1757 A 58 ILE HA A 43 VAL HGy% 1.0 1.8 4.89 2029 1757 A 58 ILE HA A 43 VAL HGx% 1.0 1.8 4.89 2030 1758 A 43 VAL HGx% A 58 ILE HG1x 1.0 1.8 3.70 2031 1758 A 43 VAL HGy% A 58 ILE HG1x 1.0 1.8 3.70 2032 1758 A 58 ILE HG1y A 43 VAL HGy% 1.0 1.8 3.70 2033 1758 A 43 VAL HGx% A 58 ILE HG1y 1.0 1.8 3.70 2034 1759 A 58 ILE HD1% A 43 VAL HGy% 1.0 1.8 3.37 2035 1759 A 58 ILE HD1% A 43 VAL HGx% 1.0 1.8 3.37 2036 1760 A 64 VAL HA A 43 VAL HGy% 1.0 1.8 6.75 2037 1760 A 64 VAL HA A 43 VAL HGx% 1.0 1.8 6.75 2038 1761 A 64 VAL HB A 43 VAL HGy% 1.0 1.8 5.29 2039 1761 A 64 VAL HB A 43 VAL HGx% 1.0 1.8 5.29 2040 1762 A 44 VAL H A 44 VAL HGy% 1.0 1.8 4.15 2041 1762 A 44 VAL H A 44 VAL HGx% 1.0 1.8 4.15 2042 1763 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 3.32 2043 1763 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.32 2044 1764 A 45 GLU H A 44 VAL HGy% 1.0 1.8 4.21 2045 1764 A 45 GLU H A 44 VAL HGx% 1.0 1.8 4.21 2046 1765 A 45 GLU HA A 44 VAL HGy% 1.0 1.8 4.74 2047 1765 A 45 GLU HA A 44 VAL HGx% 1.0 1.8 4.74 2048 1766 A 44 VAL HGy% A 45 GLU HGx 1.0 1.8 4.34 2049 1766 A 44 VAL HGx% A 45 GLU HGx 1.0 1.8 4.34 2050 1766 A 45 GLU HGy A 44 VAL HGy% 1.0 1.8 4.34 2051 1766 A 44 VAL HGx% A 45 GLU HGy 1.0 1.8 4.34 2052 1767 A 46 ASN H A 44 VAL HGy% 1.0 1.8 6.15 2053 1767 A 46 ASN H A 44 VAL HGx% 1.0 1.8 6.15 2054 1768 A 46 ASN HA A 44 VAL HGy% 1.0 1.8 6.70 2055 1768 A 44 VAL HGx% A 46 ASN HA 1.0 1.8 6.70 2056 1769 A 47 THR HG2% A 44 VAL HGy% 1.0 1.8 3.75 2057 1769 A 47 THR HG2% A 44 VAL HGx% 1.0 1.8 3.75 2058 1770 A 45 GLU H A 45 GLU HGx 1.0 1.8 4.91 2059 1770 A 45 GLU H A 45 GLU HGy 1.0 1.8 4.91 2060 1771 A 45 GLU HA A 45 GLU HGx 1.0 1.8 4.19 2061 1771 A 45 GLU HA A 45 GLU HGy 1.0 1.8 4.19 2062 1772 A 45 GLU HA A 46 ASN HBx 1.0 1.8 5.44 2063 1772 A 45 GLU HA A 46 ASN HBy 1.0 1.8 5.44 2064 1773 A 46 ASN H A 45 GLU HBx 1.0 1.8 5.11 2065 1773 A 46 ASN H A 45 GLU HBy 1.0 1.8 5.11 2066 1774 A 47 THR HG2% A 45 GLU HBx 1.0 1.8 5.81 2067 1774 A 47 THR HG2% A 45 GLU HBy 1.0 1.8 5.81 2068 1775 A 62 ALA HA A 45 GLU HBx 1.0 1.8 6.30 2069 1775 A 62 ALA HA A 45 GLU HBy 1.0 1.8 6.30 2070 1776 A 62 ALA HB% A 45 GLU HBx 1.0 1.8 7.12 2071 1776 A 62 ALA HB% A 45 GLU HBy 1.0 1.8 7.12 2072 1777 A 63 VAL HA A 45 GLU HBx 1.0 1.8 7.21 2073 1777 A 63 VAL HA A 45 GLU HBy 1.0 1.8 7.21 2074 1778 A 63 VAL HB A 45 GLU HBx 1.0 1.8 4.96 2075 1778 A 63 VAL HB A 45 GLU HBy 1.0 1.8 4.96 2076 1779 A 45 GLU HBx A 63 VAL HGy% 1.0 1.8 6.23 2077 1779 A 63 VAL HGx% A 45 GLU HBx 1.0 1.8 6.23 2078 1779 A 45 GLU HBy A 63 VAL HGx% 1.0 1.8 6.23 2079 1779 A 45 GLU HBy A 63 VAL HGy% 1.0 1.8 6.23 2080 1780 A 46 ASN H A 45 GLU HGx 1.0 1.8 5.20 2081 1780 A 46 ASN H A 45 GLU HGy 1.0 1.8 5.20 2082 1781 A 47 THR HG2% A 45 GLU HGx 1.0 1.8 4.58 2083 1781 A 47 THR HG2% A 45 GLU HGy 1.0 1.8 4.58 2084 1782 A 62 ALA HB% A 45 GLU HGx 1.0 1.8 4.91 2085 1782 A 62 ALA HB% A 45 GLU HGy 1.0 1.8 4.91 2086 1783 A 46 ASN HA A 46 ASN HD2x 1.0 1.8 4.30 2087 1783 A 46 ASN HA A 46 ASN HD2y 1.0 1.8 4.30 2088 1784 A 46 ASN HBx A 46 ASN HD2x 1.0 1.8 3.52 2089 1784 A 46 ASN HD2y A 46 ASN HBx 1.0 1.8 3.52 2090 1784 A 46 ASN HBy A 46 ASN HD2y 1.0 1.8 3.52 2091 1784 A 46 ASN HBy A 46 ASN HD2x 1.0 1.8 3.52 2092 1785 A 48 ALA HA A 50 PRO HDx 1.0 1.8 6.59 2093 1785 A 48 ALA HA A 50 PRO HDy 1.0 1.8 6.59 2094 1786 A 48 ALA HB% A 50 PRO HDx 1.0 1.8 6.31 2095 1786 A 48 ALA HB% A 50 PRO HDy 1.0 1.8 6.31 2096 1787 A 49 ASN HA A 50 PRO HGy 1.0 1.8 5.31 2097 1787 A 49 ASN HA A 50 PRO HGx 1.0 1.8 5.31 2098 1788 A 49 ASN HA A 50 PRO HDx 1.0 1.8 3.45 2099 1788 A 49 ASN HA A 50 PRO HDy 1.0 1.8 3.45 2100 1789 A 49 ASN HBx A 50 PRO HDx 1.0 1.8 6.21 2101 1789 A 50 PRO HDy A 49 ASN HBx 1.0 1.8 6.21 2102 1789 A 50 PRO HDy A 49 ASN HBy 1.0 1.8 6.21 2103 1789 A 49 ASN HBy A 50 PRO HDx 1.0 1.8 6.21 2104 1790 A 52 PHE H A 51 HIS HBy 1.0 1.8 4.55 2105 1790 A 52 PHE H A 51 HIS HBx 1.0 1.8 4.55 2106 1791 A 52 PHE H A 52 PHE HBx 1.0 1.8 3.47 2107 1791 A 52 PHE H A 52 PHE HBy 1.0 1.8 3.47 2108 1792 A 52 PHE H A 53 VAL HGy% 1.0 1.8 7.36 2109 1792 A 52 PHE H A 53 VAL HGx% 1.0 1.8 7.36 2110 1793 A 52 PHE HA A 53 VAL HGy% 1.0 1.8 5.60 2111 1793 A 52 PHE HA A 53 VAL HGx% 1.0 1.8 5.60 2112 1794 A 53 VAL H A 52 PHE HBx 1.0 1.8 4.68 2113 1794 A 53 VAL H A 52 PHE HBy 1.0 1.8 4.68 2114 1795 A 53 VAL H A 53 VAL HGy% 1.0 1.8 3.37 2115 1795 A 53 VAL H A 53 VAL HGx% 1.0 1.8 3.37 2116 1796 A 54 ARG H A 53 VAL HGy% 1.0 1.8 4.96 2117 1796 A 54 ARG H A 53 VAL HGx% 1.0 1.8 4.96 2118 1797 A 53 VAL HGy% A 54 ARG HBx 1.0 1.8 6.03 2119 1797 A 53 VAL HGx% A 54 ARG HBx 1.0 1.8 6.03 2120 1797 A 54 ARG HBy A 53 VAL HGy% 1.0 1.8 6.03 2121 1797 A 53 VAL HGx% A 54 ARG HBy 1.0 1.8 6.03 2122 1798 A 54 ARG H A 54 ARG HBx 1.0 1.8 3.76 2123 1798 A 54 ARG H A 54 ARG HBy 1.0 1.8 3.76 2124 1799 A 54 ARG H A 54 ARG HGy 1.0 1.8 5.22 2125 1799 A 54 ARG H A 54 ARG HGx 1.0 1.8 5.22 2126 1800 A 54 ARG H A 54 ARG HDx 1.0 1.8 5.88 2127 1800 A 54 ARG H A 54 ARG HDy 1.0 1.8 5.88 2128 1801 A 54 ARG HA A 54 ARG HGy 1.0 1.8 4.23 2129 1801 A 54 ARG HA A 54 ARG HGx 1.0 1.8 4.23 2130 1802 A 54 ARG HA A 54 ARG HDx 1.0 1.8 5.93 2131 1802 A 54 ARG HA A 54 ARG HDy 1.0 1.8 5.93 2132 1803 A 55 ARG H A 54 ARG HGy 1.0 1.8 6.42 2133 1803 A 54 ARG HGx A 55 ARG H 1.0 1.8 6.42 2134 1804 A 55 ARG H A 55 ARG HGx 1.0 1.8 6.50 2135 1804 A 55 ARG H A 55 ARG HGy 1.0 1.8 6.50 2136 1805 A 55 ARG H A 55 ARG HDx 1.0 1.8 6.37 2137 1805 A 55 ARG H A 55 ARG HDy 1.0 1.8 6.37 2138 1806 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.91 2139 1806 A 55 ARG HGy A 55 ARG HA 1.0 1.8 3.91 2140 1807 A 55 ARG HA A 55 ARG HDx 1.0 1.8 6.90 2141 1807 A 55 ARG HDy A 55 ARG HA 1.0 1.8 6.90 2142 1808 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 2.62 2143 1808 A 55 ARG HBy A 55 ARG HGx 1.0 1.8 2.62 2144 1808 A 55 ARG HGy A 55 ARG HBx 1.0 1.8 2.62 2145 1808 A 55 ARG HGy A 55 ARG HBy 1.0 1.8 2.62 2146 1809 A 57 ILE HA A 58 ILE HG1x 1.0 1.8 6.76 2147 1809 A 57 ILE HA A 58 ILE HG1y 1.0 1.8 6.76 2148 1810 A 58 ILE H A 57 ILE HG1y 1.0 1.8 4.98 2149 1810 A 58 ILE H A 57 ILE HG1x 1.0 1.8 4.98 2150 1811 A 58 ILE H A 58 ILE HG1x 1.0 1.8 4.38 2151 1811 A 58 ILE H A 58 ILE HG1y 1.0 1.8 4.38 2152 1812 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.8 3.39 2153 1812 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.8 3.39 2154 1813 A 58 ILE HG2% A 77 PRO HBx 1.0 1.8 5.59 2155 1813 A 58 ILE HG2% A 77 PRO HBy 1.0 1.8 5.59 2156 1814 A 58 ILE HG2% A 77 PRO HDx 1.0 1.8 6.56 2157 1814 A 58 ILE HG2% A 77 PRO HDy 1.0 1.8 6.56 2158 1815 A 59 THR H A 58 ILE HG1x 1.0 1.8 7.21 2159 1815 A 59 THR H A 58 ILE HG1y 1.0 1.8 7.21 2160 1816 A 64 VAL HB A 58 ILE HG1x 1.0 1.8 7.21 2161 1816 A 64 VAL HB A 58 ILE HG1y 1.0 1.8 7.21 2162 1817 A 64 VAL HGx% A 58 ILE HG1x 1.0 1.8 4.00 2163 1817 A 64 VAL HGx% A 58 ILE HG1y 1.0 1.8 4.00 2164 1818 A 77 PRO HGx A 58 ILE HG1x 1.0 1.8 7.21 2165 1818 A 77 PRO HGx A 58 ILE HG1y 1.0 1.8 7.21 2166 1819 A 83 ILE HD1% A 58 ILE HG1x 1.0 1.8 6.64 2167 1819 A 83 ILE HD1% A 58 ILE HG1y 1.0 1.8 6.64 2168 1820 A 59 THR HA A 60 ARG HBx 1.0 1.8 7.06 2169 1820 A 59 THR HA A 60 ARG HBy 1.0 1.8 7.06 2170 1821 A 59 THR HA A 77 PRO HBx 1.0 1.8 6.16 2171 1821 A 59 THR HA A 77 PRO HBy 1.0 1.8 6.16 2172 1822 A 59 THR HA A 77 PRO HDx 1.0 1.8 5.20 2173 1822 A 59 THR HA A 77 PRO HDy 1.0 1.8 5.20 2174 1823 A 60 ARG H A 60 ARG HBx 1.0 1.8 3.91 2175 1823 A 60 ARG H A 60 ARG HBy 1.0 1.8 3.91 2176 1824 A 60 ARG HA A 60 ARG HDx 1.0 1.8 5.52 2177 1824 A 60 ARG HA A 60 ARG HDy 1.0 1.8 5.52 2178 1825 A 60 ARG HA A 72 ARG HGy 1.0 1.8 7.21 2179 1825 A 60 ARG HA A 72 ARG HGx 1.0 1.8 7.21 2180 1826 A 60 ARG HBx A 60 ARG HDx 1.0 1.8 3.77 2181 1826 A 60 ARG HBy A 60 ARG HDx 1.0 1.8 3.77 2182 1826 A 60 ARG HDy A 60 ARG HBx 1.0 1.8 3.77 2183 1826 A 60 ARG HBy A 60 ARG HDy 1.0 1.8 3.77 2184 1827 A 61 GLY H A 60 ARG HBx 1.0 1.8 4.86 2185 1827 A 61 GLY H A 60 ARG HBy 1.0 1.8 4.86 2186 1828 A 73 VAL HGx% A 60 ARG HBx 1.0 1.8 4.69 2187 1828 A 73 VAL HGx% A 60 ARG HBy 1.0 1.8 4.69 2188 1829 A 74 THR HA A 60 ARG HBx 1.0 1.8 6.26 2189 1829 A 74 THR HA A 60 ARG HBy 1.0 1.8 6.26 2190 1830 A 60 ARG HBy A 77 PRO HDx 1.0 1.8 6.95 2191 1830 A 60 ARG HBx A 77 PRO HDx 1.0 1.8 6.95 2192 1830 A 77 PRO HDy A 60 ARG HBx 1.0 1.8 6.95 2193 1830 A 77 PRO HDy A 60 ARG HBy 1.0 1.8 6.95 2194 1831 A 61 GLY H A 60 ARG HGy 1.0 1.8 4.46 2195 1831 A 61 GLY H A 60 ARG HGx 1.0 1.8 4.46 2196 1832 A 73 VAL HGx% A 60 ARG HGy 1.0 1.8 5.93 2197 1832 A 73 VAL HGx% A 60 ARG HGx 1.0 1.8 5.93 2198 1833 A 74 THR HA A 60 ARG HGy 1.0 1.8 4.89 2199 1833 A 74 THR HA A 60 ARG HGx 1.0 1.8 4.89 2200 1834 A 76 ARG H A 60 ARG HGy 1.0 1.8 7.20 2201 1834 A 76 ARG H A 60 ARG HGx 1.0 1.8 7.20 2202 1835 A 61 GLY H A 60 ARG HDx 1.0 1.8 6.29 2203 1835 A 61 GLY H A 60 ARG HDy 1.0 1.8 6.29 2204 1836 A 74 THR HA A 60 ARG HDx 1.0 1.8 5.77 2205 1836 A 74 THR HA A 60 ARG HDy 1.0 1.8 5.77 2206 1837 A 61 GLY H A 72 ARG HDx 1.0 1.8 7.21 2207 1837 A 61 GLY H A 72 ARG HDy 1.0 1.8 7.21 2208 1838 A 61 GLY HAx A 63 VAL HGy% 1.0 1.8 5.77 2209 1838 A 61 GLY HAx A 63 VAL HGx% 1.0 1.8 5.77 2210 1839 A 61 GLY HAx A 72 ARG HGy 1.0 1.8 5.82 2211 1839 A 61 GLY HAx A 72 ARG HGx 1.0 1.8 5.82 2212 1840 A 61 GLY HAx A 72 ARG HDx 1.0 1.8 5.30 2213 1840 A 61 GLY HAx A 72 ARG HDy 1.0 1.8 5.30 2214 1841 A 61 GLY HAy A 72 ARG HGy 1.0 1.8 6.10 2215 1841 A 61 GLY HAy A 72 ARG HGx 1.0 1.8 6.10 2216 1842 A 61 GLY HAy A 72 ARG HDx 1.0 1.8 5.55 2217 1842 A 61 GLY HAy A 72 ARG HDy 1.0 1.8 5.55 2218 1843 A 62 ALA HA A 63 VAL HGy% 1.0 1.8 4.57 2219 1843 A 62 ALA HA A 63 VAL HGx% 1.0 1.8 4.57 2220 1844 A 62 ALA HB% A 63 VAL HGy% 1.0 1.8 6.56 2221 1844 A 62 ALA HB% A 63 VAL HGx% 1.0 1.8 6.56 2222 1845 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.97 2223 1845 A 63 VAL H A 63 VAL HGx% 1.0 1.8 3.97 2224 1846 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.35 2225 1846 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.35 2226 1847 A 63 VAL HA A 72 ARG HGy 1.0 1.8 5.27 2227 1847 A 63 VAL HA A 72 ARG HGx 1.0 1.8 5.27 2228 1848 A 64 VAL H A 63 VAL HGy% 1.0 1.8 4.04 2229 1848 A 64 VAL H A 63 VAL HGx% 1.0 1.8 4.04 2230 1849 A 64 VAL HA A 63 VAL HGy% 1.0 1.8 6.90 2231 1849 A 64 VAL HA A 63 VAL HGx% 1.0 1.8 6.90 2232 1850 A 65 GLU HA A 63 VAL HGy% 1.0 1.8 6.74 2233 1850 A 65 GLU HA A 63 VAL HGx% 1.0 1.8 6.74 2234 1851 A 70 ASN HA A 63 VAL HGy% 1.0 1.8 5.05 2235 1851 A 70 ASN HA A 63 VAL HGx% 1.0 1.8 5.05 2236 1852 A 63 VAL HGx% A 70 ASN HBx 1.0 1.8 3.94 2237 1852 A 63 VAL HGy% A 70 ASN HBx 1.0 1.8 3.94 2238 1852 A 70 ASN HBy A 63 VAL HGy% 1.0 1.8 3.94 2239 1852 A 63 VAL HGx% A 70 ASN HBy 1.0 1.8 3.94 2240 1853 A 70 ASN HD2y A 63 VAL HGy% 1.0 1.8 4.78 2241 1853 A 70 ASN HD2y A 63 VAL HGx% 1.0 1.8 4.78 2242 1853 A 70 ASN HD2x A 63 VAL HGy% 1.0 1.8 4.78 2243 1853 A 70 ASN HD2x A 63 VAL HGx% 1.0 1.8 4.78 2244 1854 A 71 VAL HA A 63 VAL HGy% 1.0 1.8 7.36 2245 1854 A 71 VAL HA A 63 VAL HGx% 1.0 1.8 7.36 2246 1855 A 72 ARG H A 63 VAL HGy% 1.0 1.8 5.19 2247 1855 A 72 ARG H A 63 VAL HGx% 1.0 1.8 5.19 2248 1856 A 72 ARG HA A 63 VAL HGy% 1.0 1.8 3.94 2249 1856 A 72 ARG HA A 63 VAL HGx% 1.0 1.8 3.94 2250 1857 A 72 ARG HBy A 63 VAL HGy% 1.0 1.8 6.30 2251 1857 A 72 ARG HBy A 63 VAL HGx% 1.0 1.8 6.30 2252 1858 A 63 VAL HGy% A 72 ARG HGy 1.0 1.8 4.06 2253 1858 A 63 VAL HGx% A 72 ARG HGy 1.0 1.8 4.06 2254 1858 A 72 ARG HGx A 63 VAL HGy% 1.0 1.8 4.06 2255 1858 A 63 VAL HGx% A 72 ARG HGx 1.0 1.8 4.06 2256 1859 A 63 VAL HGy% A 72 ARG HDx 1.0 1.8 4.68 2257 1859 A 63 VAL HGx% A 72 ARG HDx 1.0 1.8 4.68 2258 1859 A 72 ARG HDy A 63 VAL HGy% 1.0 1.8 4.68 2259 1859 A 63 VAL HGx% A 72 ARG HDy 1.0 1.8 4.68 2260 1860 A 73 VAL H A 63 VAL HGy% 1.0 1.8 6.39 2261 1860 A 73 VAL H A 63 VAL HGx% 1.0 1.8 6.39 2262 1861 A 73 VAL HB A 63 VAL HGy% 1.0 1.8 6.52 2263 1861 A 73 VAL HB A 63 VAL HGx% 1.0 1.8 6.52 2264 1862 A 88 ILE HG1x A 63 VAL HGy% 1.0 1.8 4.73 2265 1862 A 88 ILE HG1x A 63 VAL HGx% 1.0 1.8 4.73 2266 1863 A 88 ILE HG1y A 63 VAL HGy% 1.0 1.8 3.92 2267 1863 A 88 ILE HG1y A 63 VAL HGx% 1.0 1.8 3.92 2268 1864 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.67 2269 1864 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.67 2270 1865 A 65 GLU HA A 70 ASN HBx 1.0 1.8 6.90 2271 1865 A 65 GLU HA A 70 ASN HBy 1.0 1.8 6.90 2272 1866 A 65 GLU HA A 70 ASN HD2y 1.0 1.8 6.21 2273 1866 A 65 GLU HA A 70 ASN HD2x 1.0 1.8 6.21 2274 1867 A 66 THR H A 65 GLU HGx 1.0 1.8 4.53 2275 1867 A 66 THR H A 65 GLU HGy 1.0 1.8 4.53 2276 1868 A 66 THR HB A 65 GLU HGx 1.0 1.8 7.21 2277 1868 A 66 THR HB A 65 GLU HGy 1.0 1.8 7.21 2278 1869 A 66 THR HG2% A 65 GLU HGx 1.0 1.8 7.21 2279 1869 A 66 THR HG2% A 65 GLU HGy 1.0 1.8 7.21 2280 1870 A 70 ASN HA A 65 GLU HGx 1.0 1.8 6.33 2281 1870 A 70 ASN HA A 65 GLU HGy 1.0 1.8 6.33 2282 1871 A 91 LEU HDx% A 65 GLU HGx 1.0 1.8 5.23 2283 1871 A 91 LEU HDx% A 65 GLU HGy 1.0 1.8 5.23 2284 1872 A 67 ASN H A 67 ASN HBx 1.0 1.8 4.24 2285 1872 A 67 ASN H A 67 ASN HBy 1.0 1.8 4.24 2286 1873 A 69 GLY HAy A 70 ASN HBx 1.0 1.8 6.20 2287 1873 A 69 GLY HAy A 70 ASN HBy 1.0 1.8 6.20 2288 1874 A 70 ASN H A 70 ASN HBx 1.0 1.8 3.68 2289 1874 A 70 ASN H A 70 ASN HBy 1.0 1.8 3.68 2290 1875 A 70 ASN H A 70 ASN HD2y 1.0 1.8 5.67 2291 1875 A 70 ASN H A 70 ASN HD2x 1.0 1.8 5.67 2292 1876 A 70 ASN H A 89 ARG HBy 1.0 1.8 7.21 2293 1876 A 70 ASN H A 89 ARG HBx 1.0 1.8 7.21 2294 1877 A 70 ASN HD2y A 70 ASN HBy 1.0 1.8 3.66 2295 1877 A 70 ASN HD2x A 70 ASN HBx 1.0 1.8 3.66 2296 1877 A 70 ASN HD2y A 70 ASN HBx 1.0 1.8 3.66 2297 1877 A 70 ASN HD2x A 70 ASN HBy 1.0 1.8 3.66 2298 1878 A 71 VAL H A 70 ASN HBx 1.0 1.8 4.24 2299 1878 A 71 VAL H A 70 ASN HBy 1.0 1.8 4.24 2300 1879 A 71 VAL HA A 70 ASN HBx 1.0 1.8 7.10 2301 1879 A 71 VAL HA A 70 ASN HBy 1.0 1.8 7.10 2302 1880 A 88 ILE H A 70 ASN HBx 1.0 1.8 6.16 2303 1880 A 88 ILE H A 70 ASN HBy 1.0 1.8 6.16 2304 1881 A 88 ILE HA A 70 ASN HBx 1.0 1.8 6.43 2305 1881 A 88 ILE HA A 70 ASN HBy 1.0 1.8 6.43 2306 1882 A 88 ILE HB A 70 ASN HBx 1.0 1.8 5.18 2307 1882 A 88 ILE HB A 70 ASN HBy 1.0 1.8 5.18 2308 1883 A 88 ILE HG1x A 70 ASN HBx 1.0 1.8 5.37 2309 1883 A 88 ILE HG1x A 70 ASN HBy 1.0 1.8 5.37 2310 1884 A 88 ILE HG1y A 70 ASN HBx 1.0 1.8 5.89 2311 1884 A 88 ILE HG1y A 70 ASN HBy 1.0 1.8 5.89 2312 1885 A 88 ILE HD1% A 70 ASN HBx 1.0 1.8 4.11 2313 1885 A 88 ILE HD1% A 70 ASN HBy 1.0 1.8 4.11 2314 1886 A 91 LEU HDx% A 70 ASN HBx 1.0 1.8 6.77 2315 1886 A 91 LEU HDx% A 70 ASN HBy 1.0 1.8 6.77 2316 1887 A 91 LEU HDx% A 70 ASN HD2y 1.0 1.8 4.54 2317 1887 A 91 LEU HDx% A 70 ASN HD2x 1.0 1.8 4.54 2318 1888 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.24 2319 1888 A 72 ARG H A 72 ARG HGx 1.0 1.8 5.24 2320 1889 A 72 ARG HA A 72 ARG HGy 1.0 1.8 4.19 2321 1889 A 72 ARG HA A 72 ARG HGx 1.0 1.8 4.19 2322 1890 A 72 ARG HA A 72 ARG HDx 1.0 1.8 4.85 2323 1890 A 72 ARG HA A 72 ARG HDy 1.0 1.8 4.85 2324 1891 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 3.93 2325 1891 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 3.93 2326 1892 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 3.86 2327 1892 A 72 ARG HBy A 72 ARG HDy 1.0 1.8 3.86 2328 1893 A 73 VAL H A 72 ARG HGy 1.0 1.8 4.40 2329 1893 A 73 VAL H A 72 ARG HGx 1.0 1.8 4.40 2330 1894 A 73 VAL HGy% A 72 ARG HGy 1.0 1.8 5.27 2331 1894 A 73 VAL HGy% A 72 ARG HGx 1.0 1.8 5.27 2332 1895 A 74 THR HG2% A 72 ARG HGy 1.0 1.8 5.07 2333 1895 A 74 THR HG2% A 72 ARG HGx 1.0 1.8 5.07 2334 1896 A 86 VAL HGy% A 72 ARG HGy 1.0 1.8 5.24 2335 1896 A 86 VAL HGy% A 72 ARG HGx 1.0 1.8 5.24 2336 1897 A 88 ILE HD1% A 72 ARG HGy 1.0 1.8 4.81 2337 1897 A 88 ILE HD1% A 72 ARG HGx 1.0 1.8 4.81 2338 1898 A 74 THR HG2% A 72 ARG HDx 1.0 1.8 5.58 2339 1898 A 74 THR HG2% A 72 ARG HDy 1.0 1.8 5.58 2340 1899 A 86 VAL HGy% A 72 ARG HDx 1.0 1.8 5.27 2341 1899 A 86 VAL HGy% A 72 ARG HDy 1.0 1.8 5.27 2342 1900 A 88 ILE HG2% A 72 ARG HDx 1.0 1.8 6.12 2343 1900 A 88 ILE HG2% A 72 ARG HDy 1.0 1.8 6.12 2344 1901 A 88 ILE HG1y A 72 ARG HDx 1.0 1.8 6.81 2345 1901 A 88 ILE HG1y A 72 ARG HDy 1.0 1.8 6.81 2346 1902 A 88 ILE HD1% A 72 ARG HDx 1.0 1.8 4.91 2347 1902 A 88 ILE HD1% A 72 ARG HDy 1.0 1.8 4.91 2348 1903 A 73 VAL HGx% A 77 PRO HDx 1.0 1.8 6.07 2349 1903 A 73 VAL HGx% A 77 PRO HDy 1.0 1.8 6.07 2350 1904 A 73 VAL HGy% A 77 PRO HDx 1.0 1.8 7.04 2351 1904 A 73 VAL HGy% A 77 PRO HDy 1.0 1.8 7.04 2352 1905 A 74 THR HG2% A 75 SER HBx 1.0 1.8 6.73 2353 1905 A 74 THR HG2% A 75 SER HBy 1.0 1.8 6.73 2354 1906 A 76 ARG H A 75 SER HBx 1.0 1.8 4.31 2355 1906 A 76 ARG H A 75 SER HBy 1.0 1.8 4.31 2356 1907 A 84 ASN HA A 75 SER HBx 1.0 1.8 7.21 2357 1907 A 84 ASN HA A 75 SER HBy 1.0 1.8 7.21 2358 1908 A 84 ASN HBy A 75 SER HBx 1.0 1.8 5.51 2359 1908 A 84 ASN HBy A 75 SER HBy 1.0 1.8 5.51 2360 1909 A 84 ASN HBx A 75 SER HBx 1.0 1.8 5.90 2361 1909 A 84 ASN HBx A 75 SER HBy 1.0 1.8 5.90 2362 1910 A 75 SER HBy A 84 ASN HD2x 1.0 1.8 6.36 2363 1910 A 75 SER HBx A 84 ASN HD2x 1.0 1.8 6.36 2364 1910 A 84 ASN HD2y A 75 SER HBx 1.0 1.8 6.36 2365 1910 A 84 ASN HD2y A 75 SER HBy 1.0 1.8 6.36 2366 1911 A 76 ARG H A 76 ARG HBy 1.0 1.8 3.32 2367 1911 A 76 ARG H A 76 ARG HBx 1.0 1.8 3.32 2368 1912 A 76 ARG H A 76 ARG HGy 1.0 1.8 5.27 2369 1912 A 76 ARG H A 76 ARG HGx 1.0 1.8 5.27 2370 1913 A 76 ARG HA A 76 ARG HDx 1.0 1.8 5.13 2371 1913 A 76 ARG HA A 76 ARG HDy 1.0 1.8 5.13 2372 1914 A 76 ARG HBy A 77 PRO HDx 1.0 1.8 5.55 2373 1914 A 76 ARG HBx A 77 PRO HDx 1.0 1.8 5.55 2374 1914 A 77 PRO HDy A 76 ARG HBy 1.0 1.8 5.55 2375 1914 A 77 PRO HDy A 76 ARG HBx 1.0 1.8 5.55 2376 1915 A 76 ARG HBy A 79 GLN HGy 1.0 1.8 5.20 2377 1915 A 76 ARG HBx A 79 GLN HGy 1.0 1.8 5.20 2378 1915 A 79 GLN HGx A 76 ARG HBy 1.0 1.8 5.20 2379 1915 A 76 ARG HBx A 79 GLN HGx 1.0 1.8 5.20 2380 1916 A 76 ARG HGy A 77 PRO HDx 1.0 1.8 4.59 2381 1916 A 76 ARG HGx A 77 PRO HDx 1.0 1.8 4.59 2382 1916 A 77 PRO HDy A 76 ARG HGy 1.0 1.8 4.59 2383 1916 A 77 PRO HDy A 76 ARG HGx 1.0 1.8 4.59 2384 1917 A 78 GLY HAx A 77 PRO HBx 1.0 1.8 6.34 2385 1917 A 78 GLY HAx A 77 PRO HBy 1.0 1.8 6.34 2386 1918 A 78 GLY HAy A 77 PRO HBx 1.0 1.8 5.81 2387 1918 A 78 GLY HAy A 77 PRO HBy 1.0 1.8 5.81 2388 1919 A 83 ILE HA A 77 PRO HBx 1.0 1.8 6.39 2389 1919 A 83 ILE HA A 77 PRO HBy 1.0 1.8 6.39 2390 1920 A 83 ILE HG2% A 77 PRO HBx 1.0 1.8 5.51 2391 1920 A 83 ILE HG2% A 77 PRO HBy 1.0 1.8 5.51 2392 1921 A 83 ILE HG1x A 77 PRO HBx 1.0 1.8 4.11 2393 1921 A 83 ILE HG1x A 77 PRO HBy 1.0 1.8 4.11 2394 1922 A 83 ILE HG1y A 77 PRO HBx 1.0 1.8 4.19 2395 1922 A 83 ILE HG1y A 77 PRO HBy 1.0 1.8 4.19 2396 1923 A 83 ILE HD1% A 77 PRO HBx 1.0 1.8 4.31 2397 1923 A 83 ILE HD1% A 77 PRO HBy 1.0 1.8 4.31 2398 1924 A 83 ILE HG2% A 77 PRO HDx 1.0 1.8 7.22 2399 1924 A 83 ILE HG2% A 77 PRO HDy 1.0 1.8 7.22 2400 1925 A 78 GLY H A 79 GLN HBx 1.0 1.8 7.21 2401 1925 A 78 GLY H A 79 GLN HBy 1.0 1.8 7.21 2402 1926 A 79 GLN HA A 79 GLN HGy 1.0 1.8 4.08 2403 1926 A 79 GLN HA A 79 GLN HGx 1.0 1.8 4.08 2404 1927 A 80 ASP H A 79 GLN HBx 1.0 1.8 4.59 2405 1927 A 80 ASP H A 79 GLN HBy 1.0 1.8 4.59 2406 1928 A 81 GLY HAx A 79 GLN HBx 1.0 1.8 7.21 2407 1928 A 81 GLY HAx A 79 GLN HBy 1.0 1.8 7.21 2408 1929 A 80 ASP H A 79 GLN HGy 1.0 1.8 5.46 2409 1929 A 80 ASP H A 79 GLN HGx 1.0 1.8 5.46 2410 1930 A 80 ASP H A 80 ASP HBx 1.0 1.8 4.16 2411 1930 A 80 ASP H A 80 ASP HBy 1.0 1.8 4.16 2412 1931 A 81 GLY H A 80 ASP HBx 1.0 1.8 4.78 2413 1931 A 81 GLY H A 80 ASP HBy 1.0 1.8 4.78 2414 1932 A 82 VAL H A 80 ASP HBx 1.0 1.8 4.42 2415 1932 A 82 VAL H A 80 ASP HBy 1.0 1.8 4.42 2416 1933 A 82 VAL HA A 80 ASP HBx 1.0 1.8 6.68 2417 1933 A 82 VAL HA A 80 ASP HBy 1.0 1.8 6.68 2418 1934 A 82 VAL HB A 80 ASP HBx 1.0 1.8 6.10 2419 1934 A 82 VAL HB A 80 ASP HBy 1.0 1.8 6.10 2420 1935 A 82 VAL HGx% A 80 ASP HBx 1.0 1.8 4.14 2421 1935 A 82 VAL HGx% A 80 ASP HBy 1.0 1.8 4.14 2422 1936 A 82 VAL HGx% A 84 ASN HD2x 1.0 1.8 5.19 2423 1936 A 82 VAL HGx% A 84 ASN HD2y 1.0 1.8 5.19 2424 1937 A 82 VAL HGy% A 84 ASN HD2x 1.0 1.8 5.54 2425 1937 A 82 VAL HGy% A 84 ASN HD2y 1.0 1.8 5.54 2426 1938 A 84 ASN HBy A 84 ASN HD2x 1.0 1.8 3.93 2427 1938 A 84 ASN HBy A 84 ASN HD2y 1.0 1.8 3.93 2428 1939 A 84 ASN HBx A 84 ASN HD2x 1.0 1.8 4.14 2429 1939 A 84 ASN HBx A 84 ASN HD2y 1.0 1.8 4.14 2430 1940 A 87 LEU HDx% A 89 ARG HDy 1.0 1.8 5.93 2431 1940 A 87 LEU HDx% A 89 ARG HDx 1.0 1.8 5.93 2432 1941 A 88 ILE HA A 89 ARG HBy 1.0 1.8 6.39 2433 1941 A 88 ILE HA A 89 ARG HBx 1.0 1.8 6.39 2434 1942 A 88 ILE HB A 90 GLU HGx 1.0 1.8 6.12 2435 1942 A 88 ILE HB A 90 GLU HGy 1.0 1.8 6.12 2436 1943 A 88 ILE HG2% A 89 ARG HDy 1.0 1.8 7.00 2437 1943 A 88 ILE HG2% A 89 ARG HDx 1.0 1.8 7.00 2438 1944 A 88 ILE HG2% A 90 GLU HGx 1.0 1.8 5.60 2439 1944 A 88 ILE HG2% A 90 GLU HGy 1.0 1.8 5.60 2440 1945 A 89 ARG H A 89 ARG HBy 1.0 1.8 3.59 2441 1945 A 89 ARG H A 89 ARG HBx 1.0 1.8 3.59 2442 1946 A 89 ARG H A 89 ARG HGy 1.0 1.8 4.14 2443 1946 A 89 ARG H A 89 ARG HGx 1.0 1.8 4.14 2444 1947 A 89 ARG H A 89 ARG HDy 1.0 1.8 5.69 2445 1947 A 89 ARG H A 89 ARG HDx 1.0 1.8 5.69 2446 1948 A 89 ARG HA A 89 ARG HGy 1.0 1.8 3.90 2447 1948 A 89 ARG HA A 89 ARG HGx 1.0 1.8 3.90 2448 1949 A 89 ARG HA A 89 ARG HDy 1.0 1.8 4.43 2449 1949 A 89 ARG HA A 89 ARG HDx 1.0 1.8 4.43 2450 1950 A 90 GLU H A 89 ARG HGy 1.0 1.8 7.21 2451 1950 A 90 GLU H A 89 ARG HGx 1.0 1.8 7.21 2452 1951 A 90 GLU H A 89 ARG HDy 1.0 1.8 5.04 2453 1951 A 90 GLU H A 89 ARG HDx 1.0 1.8 5.04 2454 1952 A 90 GLU H A 90 GLU HBx 1.0 1.8 3.34 2455 1952 A 90 GLU H A 90 GLU HBy 1.0 1.8 3.34 2456 1953 A 90 GLU H A 90 GLU HGx 1.0 1.8 3.91 2457 1953 A 90 GLU H A 90 GLU HGy 1.0 1.8 3.91 2458 1954 A 90 GLU HA A 90 GLU HGx 1.0 1.8 4.04 2459 1954 A 90 GLU HA A 90 GLU HGy 1.0 1.8 4.04 2460 1955 A 91 LEU H A 90 GLU HBx 1.0 1.8 3.78 2461 1955 A 91 LEU H A 90 GLU HBy 1.0 1.8 3.78 2462 1956 A 91 LEU H A 90 GLU HGx 1.0 1.8 5.29 2463 1956 A 91 LEU H A 90 GLU HGy 1.0 1.8 5.29 2464 1957 A 91 LEU H A 91 LEU HBx 1.0 1.8 4.06 2465 1957 A 91 LEU H A 91 LEU HBy 1.0 1.8 4.06 2466 1958 A 91 LEU HG A 91 LEU HBx 1.0 1.8 2.96 2467 1958 A 91 LEU HG A 91 LEU HBy 1.0 1.8 2.96 2468 1959 A 91 LEU HDx% A 91 LEU HBx 1.0 1.8 3.66 2469 1959 A 91 LEU HDx% A 91 LEU HBy 1.0 1.8 3.66 2470 1960 A 91 LEU HDy% A 91 LEU HBx 1.0 1.8 3.55 2471 1960 A 91 LEU HDy% A 91 LEU HBy 1.0 1.8 3.55 2472 1961 A 92 GLU H A 91 LEU HBx 1.0 1.8 3.80 2473 1961 A 92 GLU H A 91 LEU HBy 1.0 1.8 3.80 2474 1962 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.13 2475 1962 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.13 2476 1963 A 92 GLU H A 92 GLU HGx 1.0 1.8 4.20 2477 1963 A 92 GLU H A 92 GLU HGy 1.0 1.8 4.20 2478 1964 A 25 ILE H A 38 ALA O 1.0 1.8 2.30 2479 1965 A 38 ALA O A 25 ILE N 1.0 1.8 3.45 2480 1966 A 26 ASN H A 83 ILE O 1.0 1.8 2.30 2481 1967 A 83 ILE O A 26 ASN N 1.0 1.8 3.45 2482 1968 A 27 VAL H A 36 GLU O 1.0 1.8 2.30 2483 1969 A 36 GLU O A 27 VAL N 1.0 1.8 3.45 2484 1970 A 29 ASP H A 34 LYS O 1.0 1.8 2.30 2485 1971 A 34 LYS O A 29 ASP N 1.0 1.8 3.45 2486 1972 A 36 GLU H A 27 VAL O 1.0 1.8 2.30 2487 1973 A 27 VAL O A 36 GLU N 1.0 1.8 3.45 2488 1974 A 38 ALA H A 25 ILE O 1.0 1.8 2.30 2489 1975 A 25 ILE O A 38 ALA N 1.0 1.8 3.45 2490 1976 A 41 ARG H A 65 GLU O 1.0 1.8 2.30 2491 1977 A 65 GLU O A 41 ARG N 1.0 1.8 3.45 2492 1978 A 61 GLY H A 73 VAL O 1.0 1.8 2.30 2493 1979 A 73 VAL O A 61 GLY N 1.0 1.8 3.45 2494 1980 A 64 VAL H A 71 VAL O 1.0 1.8 2.30 2495 1981 A 71 VAL O A 64 VAL N 1.0 1.8 3.45 2496 1982 A 65 GLU H A 42 ASN O 1.0 1.8 2.30 2497 1983 A 42 ASN O A 65 GLU N 1.0 1.8 3.45 2498 1984 A 66 THR H A 69 GLY O 1.0 1.8 2.30 2499 1985 A 69 GLY O A 66 THR N 1.0 1.8 3.45 2500 1986 A 69 GLY H A 66 THR O 1.0 1.8 2.30 2501 1987 A 66 THR O A 69 GLY N 1.0 1.8 3.45 2502 1988 A 71 VAL H A 64 VAL O 1.0 1.8 2.30 2503 1989 A 64 VAL O A 71 VAL N 1.0 1.8 3.45 2504 1990 A 72 ARG H A 86 VAL O 1.0 1.8 2.30 2505 1991 A 86 VAL O A 72 ARG N 1.0 1.8 3.45 2506 1992 A 85 GLY H A 26 ASN O 1.0 1.8 2.30 2507 1993 A 26 ASN O A 85 GLY N 1.0 1.8 3.45 2508 1994 A 86 VAL H A 72 ARG O 1.0 1.8 2.30 2509 1995 A 72 ARG O A 86 VAL N 1.0 1.8 3.45 2510 1996 A 87 LEU H A 28 VAL O 1.0 1.8 2.30 2511 1997 A 28 VAL O A 87 LEU N 1.0 1.8 3.45 2512 1998 A 88 ILE H A 70 ASN O 1.0 1.8 2.30 2513 1999 A 70 ASN O A 88 ILE N 1.0 1.8 3.45 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 22 ASP C A 23 THR N A 23 THR CA A 23 THR C 1.0 -144.0 -40.0 PHI 2 2 A 22 ASP C A 23 THR N A 23 THR CA A 23 THR C 1.0 -144.0 -65.0 PHI 3 3 A 23 THR N A 23 THR CA A 23 THR C A 24 ARG N 1.0 86.0 166.0 PSI 4 4 A 23 THR N A 23 THR CA A 23 THR C A 24 ARG N 1.0 115.0 166.0 PSI 5 5 A 23 THR C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -167.0 -55.0 PHI 6 6 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 ILE N 1.0 106.0 174.0 PSI 7 7 A 24 ARG C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -165.0 -105.0 PHI 8 8 A 24 ARG C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -155.0 -105.0 PHI 9 9 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ASN N 1.0 108.0 180.0 PSI 10 10 A 25 ILE C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -124.0 -56.0 PHI 11 11 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 VAL N 1.0 104.0 140.0 PSI 12 12 A 26 ASN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -128.0 -72.0 PHI 13 13 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 VAL N 1.0 102.0 158.0 PSI 14 14 A 27 VAL C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -132.0 -96.0 PHI 15 15 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ASP N 1.0 99.0 143.0 PSI 16 16 A 28 VAL C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -150.0 -50.0 PHI 17 17 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 PRO N 1.0 76.0 168.0 PSI 18 18 A 30 PRO C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -108.0 -36.0 PHI 19 19 A 30 PRO C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -88.0 -36.0 PHI 20 20 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 THR N 1.0 -63.0 1.0 PSI 21 21 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 THR N 1.0 -43.0 1.0 PSI 22 22 A 31 GLU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -141.0 -81.0 PHI 23 23 A 32 THR N A 32 THR CA A 32 THR C A 33 GLY N 1.0 -31.0 25.0 PSI 24 24 A 33 GLY C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -123.0 -31.0 PHI 25 25 A 33 GLY C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -123.0 -51.0 PHI 26 26 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 VAL N 1.0 108.0 172.0 PSI 27 27 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 VAL N 1.0 108.0 162.0 PSI 28 28 A 34 LYS C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -139.0 -83.0 PHI 29 29 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 GLU N 1.0 94.0 162.0 PSI 30 30 A 35 VAL C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -154.0 -90.0 PHI 31 31 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ILE N 1.0 106.0 170.0 PSI 32 32 A 36 GLU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -131.0 -63.0 PHI 33 33 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ALA N 1.0 102.0 150.0 PSI 34 34 A 37 ILE C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -160.0 -80.0 PHI 35 35 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 GLU N 1.0 112.0 180.0 PSI 36 36 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 GLU N 1.0 112.0 170.0 PSI 37 37 A 38 ALA C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -167.0 -67.0 PHI 38 38 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ILE N 1.0 102.0 166.0 PSI 39 39 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -105.0 -53.0 PHI 40 40 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -105.0 -63.0 PHI 41 41 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ARG N 1.0 115.0 151.0 PSI 42 42 A 58 ILE C A 59 THR N A 59 THR CA A 59 THR C 1.0 -147.0 -63.0 PHI 43 43 A 59 THR N A 59 THR CA A 59 THR C A 60 ARG N 1.0 115.0 199.0 PSI 44 44 A 59 THR C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -81.0 -41.0 PHI 45 45 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 GLY N 1.0 117.0 145.0 PSI 46 46 A 61 GLY C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -94.0 -46.0 PHI 47 47 A 61 GLY C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -94.0 -56.0 PHI 48 48 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 VAL N 1.0 115.0 163.0 PSI 49 49 A 62 ALA C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -142.0 -74.0 PHI 50 50 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 VAL N 1.0 113.0 165.0 PSI 51 51 A 63 VAL C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -156.0 -104.0 PHI 52 52 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 GLU N 1.0 120.0 180.0 PSI 53 53 A 64 VAL C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -151.0 -51.0 PHI 54 54 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 THR N 1.0 98.0 170.0 PSI 55 55 A 65 GLU C A 66 THR N A 66 THR CA A 66 THR C 1.0 -162.0 -46.0 PHI 56 56 A 66 THR N A 66 THR CA A 66 THR C A 67 ASN N 1.0 144.0 188.0 PSI 57 57 A 69 GLY C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -148.0 -44.0 PHI 58 58 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 VAL N 1.0 74.0 166.0 PSI 59 59 A 70 ASN C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -170.0 -70.0 PHI 60 60 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 ARG N 1.0 104.0 168.0 PSI 61 61 A 71 VAL C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -126.0 -70.0 PHI 62 62 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 VAL N 1.0 100.0 148.0 PSI 63 63 A 72 ARG C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -116.0 -56.0 PHI 64 64 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 THR N 1.0 101.0 157.0 PSI 65 65 A 82 VAL C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -123.0 -63.0 PHI 66 66 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ASN N 1.0 107.0 147.0 PSI 67 67 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ASN N 1.0 107.0 166.0 PSI 68 68 A 84 ASN C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -239.0 -95.0 PHI 69 69 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 VAL N 1.0 121.0 237.0 PSI 70 70 A 85 GLY C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -149.0 -89.0 PHI 71 71 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 LEU N 1.0 122.0 162.0 PSI 72 72 A 86 VAL C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -110.0 -50.0 PHI 73 73 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 ILE N 1.0 107.0 143.0 PSI 74 74 A 40 ILE C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -81.0 -11.0 PHI 75 75 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ASN N 1.0 -53.0 145.0 PSI 76 76 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 ASN N 1.0 100.0 210.0 PSI 77 77 A 72 ARG CA A 72 ARG CB A 72 ARG CG A 72 ARG CD 1.0 -210.0 -150.0 CHI2 78 78 A 81 GLY C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -160.0 -56.0 PHI 79 79 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -90.0 210.0 CHI1 80 80 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -330.0 -30.0 CHI1 81 81 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -210.0 90.0 CHI1 82 82 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -90.0 210.0 CHI2 83 83 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -330.0 -30.0 CHI2 84 84 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -210.0 90.0 CHI2 85 85 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -210.0 -150.0 CHI2 86 86 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -90.0 -30.0 CHI1 87 87 A 41 ARG CA A 41 ARG CB A 41 ARG CG A 41 ARG CD 1.0 -210.0 -30.0 CHI2 88 88 A 60 ARG CA A 60 ARG CB A 60 ARG CG A 60 ARG CD 1.0 -210.0 -150.0 CHI2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 22 ASP N A 22 ASP H 1.0 . . . 2 2 A 23 THR N A 23 THR H 1.0 . . . 3 3 A 24 ARG N A 24 ARG H 1.0 . . . 4 4 A 25 ILE N A 25 ILE H 1.0 . . . 5 5 A 26 ASN N A 26 ASN H 1.0 . . . 6 6 A 27 VAL N A 27 VAL H 1.0 . . . 7 7 A 28 VAL N A 28 VAL H 1.0 . . . 8 8 A 32 THR N A 32 THR H 1.0 . . . 9 9 A 34 LYS N A 34 LYS H 1.0 . . . 10 10 A 36 GLU N A 36 GLU H 1.0 . . . 11 11 A 37 ILE N A 37 ILE H 1.0 . . . 12 12 A 38 ALA N A 38 ALA H 1.0 . . . 13 13 A 39 GLU N A 39 GLU H 1.0 . . . 14 14 A 40 ILE N A 40 ILE H 1.0 . . . 15 15 A 41 ARG N A 41 ARG H 1.0 . . . 16 16 A 43 VAL N A 43 VAL H 1.0 . . . 17 17 A 57 ILE N A 57 ILE H 1.0 . . . 18 18 A 61 GLY N A 61 GLY H 1.0 . . . 19 19 A 62 ALA N A 62 ALA H 1.0 . . . 20 20 A 63 VAL N A 63 VAL H 1.0 . . . 21 21 A 64 VAL N A 64 VAL H 1.0 . . . 22 22 A 65 GLU N A 65 GLU H 1.0 . . . 23 23 A 66 THR N A 66 THR H 1.0 . . . 24 24 A 67 ASN N A 67 ASN H 1.0 . . . 25 25 A 68 LEU N A 68 LEU H 1.0 . . . 26 26 A 69 GLY N A 69 GLY H 1.0 . . . 27 27 A 70 ASN N A 70 ASN H 1.0 . . . 28 28 A 71 VAL N A 71 VAL H 1.0 . . . 29 29 A 72 ARG N A 72 ARG H 1.0 . . . 30 30 A 73 VAL N A 73 VAL H 1.0 . . . 31 31 A 74 THR N A 74 THR H 1.0 . . . 32 32 A 75 SER N A 75 SER H 1.0 . . . 33 33 A 81 GLY N A 81 GLY H 1.0 . . . 34 34 A 82 VAL N A 82 VAL H 1.0 . . . 35 35 A 83 ILE N A 83 ILE H 1.0 . . . 36 36 A 85 GLY N A 85 GLY H 1.0 . . . 37 37 A 86 VAL N A 86 VAL H 1.0 . . . 38 38 A 87 LEU N A 87 LEU H 1.0 . . . 39 39 A 89 ARG N A 89 ARG H 1.0 . . . stop_ save_