data_nef_c25611_2n2t 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25612 PDB 2N2T stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 GLN middle . . 4 A 4 TRP middle . . 5 A 5 GLN middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 ILE middle . . 9 A 9 TYR middle . . 10 A 10 SER middle . . 11 A 11 GLU middle . . 12 A 12 ASN middle . . 13 A 13 GLU middle . . 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 PHE middle . . 17 A 17 ARG middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 ILE middle . . 21 A 21 GLU middle . . 22 A 22 ARG middle . . 23 A 23 LEU middle . . 24 A 24 GLU middle . . 25 A 25 GLU middle . . 26 A 26 GLU middle . . 27 A 27 ARG middle . . 28 A 28 PRO middle . true 29 A 29 SER middle . . 30 A 30 VAL middle . . 31 A 31 GLN middle . . 32 A 32 TYR middle . . 33 A 33 THR middle . . 34 A 34 GLU middle . . 35 A 35 THR middle . . 36 A 36 THR middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 GLY middle . false 40 A 40 ARG middle . . 41 A 41 ARG middle . . 42 A 42 GLN middle . . 43 A 43 LEU middle . . 44 A 44 THR middle . . 45 A 45 ILE middle . . 46 A 46 ARG middle . . 47 A 47 SER middle . . 48 A 48 ASN middle . . 49 A 49 ASP middle . . 50 A 50 LYS middle . . 51 A 51 ASN middle . . 52 A 52 GLU middle . . 53 A 53 VAL middle . . 54 A 54 ASP middle . . 55 A 55 ARG middle . . 56 A 56 ILE middle . . 57 A 57 LEU middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 ARG middle . . 62 A 62 ARG middle . . 63 A 63 LYS middle . . 64 A 64 VAL middle . . 65 A 65 PRO middle . false 66 A 66 ASN middle . . 67 A 67 ALA middle . . 68 A 68 ARG middle . . 69 A 69 VAL middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 THR middle . . 73 A 73 GLU middle . . 74 A 74 THR middle . . 75 A 75 GLY middle . false 76 A 76 SER middle . . 77 A 77 LEU middle . . 78 A 78 GLU middle . . 79 A 79 HIS middle . . 80 A 80 HIS middle . . 81 A 81 HIS middle . . 82 A 82 HIS middle . . 83 A 83 HIS middle . . 84 A 84 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAx H 1 3.454 0.020 A 2 GLY HAy H 1 3.660 0.020 A 2 GLY C C 13 168.636 0.400 A 2 GLY CA C 13 42.933 0.400 A 3 GLN H H 1 7.989 0.020 A 3 GLN HA H 1 4.603 0.020 A 3 GLN HBy H 1 1.883 0.020 A 3 GLN HBx H 1 1.821 0.020 A 3 GLN HE2y H 1 7.515 0.020 A 3 GLN HE2x H 1 6.886 0.020 A 3 GLN HGx H 1 2.161 0.020 A 3 GLN HGy H 1 2.223 0.020 A 3 GLN C C 13 173.682 0.400 A 3 GLN CA C 13 55.895 0.400 A 3 GLN CB C 13 31.096 0.400 A 3 GLN CG C 13 34.307 0.400 A 3 GLN N N 15 118.136 0.400 A 3 GLN NE2 N 15 111.934 0.400 A 4 TRP H H 1 8.964 0.020 A 4 TRP HA H 1 5.145 0.020 A 4 TRP HBx H 1 3.053 0.020 A 4 TRP HBy H 1 3.093 0.020 A 4 TRP HD1 H 1 7.068 0.020 A 4 TRP HE1 H 1 10.222 0.020 A 4 TRP HE3 H 1 7.461 0.020 A 4 TRP HH2 H 1 7.143 0.020 A 4 TRP HZ2 H 1 7.409 0.020 A 4 TRP HZ3 H 1 6.874 0.020 A 4 TRP C C 13 175.151 0.400 A 4 TRP CA C 13 58.000 0.400 A 4 TRP CB C 13 32.615 0.400 A 4 TRP CD1 C 13 126.698 0.400 A 4 TRP CE3 C 13 120.136 0.400 A 4 TRP CH2 C 13 124.035 0.400 A 4 TRP CZ2 C 13 114.354 0.400 A 4 TRP CZ3 C 13 121.570 0.400 A 4 TRP N N 15 124.214 0.400 A 4 TRP NE1 N 15 129.299 0.400 A 5 GLN H H 1 9.100 0.020 A 5 GLN HA H 1 5.576 0.020 A 5 GLN HBy H 1 1.947 0.020 A 5 GLN HBx H 1 1.904 0.020 A 5 GLN HE2y H 1 7.377 0.020 A 5 GLN HE2x H 1 6.891 0.020 A 5 GLN HG2 H 1 2.125 0.020 A 5 GLN HG3 H 1 2.125 0.020 A 5 GLN C C 13 174.670 0.400 A 5 GLN CA C 13 53.964 0.400 A 5 GLN CB C 13 32.615 0.400 A 5 GLN CG C 13 34.712 0.400 A 5 GLN N N 15 120.419 0.400 A 5 GLN NE2 N 15 111.028 0.400 A 6 ILE H H 1 9.324 0.020 A 6 ILE HA H 1 4.873 0.020 A 6 ILE HB H 1 1.728 0.020 A 6 ILE HD1% H 1 0.876 0.020 A 6 ILE HG1x H 1 0.979 0.020 A 6 ILE HG1y H 1 1.581 0.020 A 6 ILE HG2% H 1 0.825 0.020 A 6 ILE C C 13 174.190 0.400 A 6 ILE CA C 13 59.648 0.400 A 6 ILE CB C 13 41.291 0.400 A 6 ILE CD1 C 13 14.427 0.400 A 6 ILE CG1 C 13 27.126 0.400 A 6 ILE CG2 C 13 18.214 0.400 A 6 ILE N N 15 123.595 0.400 A 7 LYS H H 1 8.856 0.020 A 7 LYS HA H 1 5.344 0.020 A 7 LYS HBx H 1 1.508 0.020 A 7 LYS HBy H 1 1.654 0.020 A 7 LYS HD2 H 1 1.583 0.020 A 7 LYS HD3 H 1 1.582 0.020 A 7 LYS HEy H 1 2.844 0.020 A 7 LYS HEx H 1 2.796 0.020 A 7 LYS HG2 H 1 1.326 0.020 A 7 LYS HG3 H 1 1.326 0.020 A 7 LYS C C 13 175.017 0.400 A 7 LYS CA C 13 54.964 0.400 A 7 LYS CB C 13 35.036 0.400 A 7 LYS CD C 13 29.486 0.400 A 7 LYS CE C 13 41.780 0.400 A 7 LYS CG C 13 25.192 0.400 A 7 LYS N N 15 126.672 0.400 A 8 ILE H H 1 8.934 0.020 A 8 ILE HA H 1 4.910 0.020 A 8 ILE HB H 1 1.691 0.020 A 8 ILE HD1% H 1 0.709 0.020 A 8 ILE HG1y H 1 1.501 0.020 A 8 ILE HG1x H 1 0.970 0.020 A 8 ILE HG2% H 1 0.860 0.020 A 8 ILE C C 13 174.430 0.400 A 8 ILE CA C 13 59.979 0.400 A 8 ILE CB C 13 41.386 0.400 A 8 ILE CD1 C 13 14.649 0.400 A 8 ILE CG1 C 13 27.531 0.400 A 8 ILE CG2 C 13 18.139 0.400 A 8 ILE N N 15 122.466 0.400 A 9 TYR H H 1 9.000 0.020 A 9 TYR HA H 1 5.275 0.020 A 9 TYR HBx H 1 2.940 0.020 A 9 TYR HBy H 1 3.045 0.020 A 9 TYR HD1 H 1 7.079 0.020 A 9 TYR HD2 H 1 7.079 0.020 A 9 TYR HE1 H 1 6.681 0.020 A 9 TYR HE2 H 1 6.681 0.020 A 9 TYR C C 13 175.390 0.400 A 9 TYR CA C 13 56.600 0.400 A 9 TYR CB C 13 40.120 0.400 A 9 TYR CD1 C 13 133.344 0.400 A 9 TYR CD2 C 13 133.375 0.400 A 9 TYR CE1 C 13 117.836 0.400 A 9 TYR CE2 C 13 117.880 0.400 A 9 TYR N N 15 125.263 0.400 A 10 SER H H 1 8.206 0.020 A 10 SER HA H 1 4.636 0.020 A 10 SER HBx H 1 3.310 0.020 A 10 SER HBy H 1 3.573 0.020 A 10 SER C C 13 174.083 0.400 A 10 SER CA C 13 57.986 0.400 A 10 SER CB C 13 64.962 0.400 A 10 SER N N 15 115.822 0.400 A 11 GLU H H 1 8.812 0.020 A 11 GLU HA H 1 4.461 0.020 A 11 GLU HBy H 1 2.223 0.020 A 11 GLU HBx H 1 1.934 0.020 A 11 GLU HG2 H 1 2.363 0.020 A 11 GLU HG3 H 1 2.363 0.020 A 11 GLU C C 13 175.284 0.400 A 11 GLU CA C 13 56.717 0.400 A 11 GLU CB C 13 29.811 0.400 A 11 GLU CG C 13 35.633 0.400 A 11 GLU N N 15 123.684 0.400 A 12 ASN H H 1 8.075 0.020 A 12 ASN HA H 1 4.791 0.020 A 12 ASN HBy H 1 3.000 0.020 A 12 ASN HBx H 1 2.780 0.020 A 12 ASN HD2y H 1 7.697 0.020 A 12 ASN HD2x H 1 6.934 0.020 A 12 ASN CA C 13 55.000 0.400 A 12 ASN CB C 13 39.441 0.400 A 12 ASN N N 15 115.576 0.400 A 12 ASN ND2 N 15 113.638 0.400 A 13 GLU HA H 1 4.253 0.020 A 13 GLU HB2 H 1 2.040 0.020 A 13 GLU HB3 H 1 2.040 0.020 A 13 GLU HG2 H 1 2.310 0.020 A 13 GLU HG3 H 1 2.310 0.020 A 13 GLU CA C 13 59.000 0.400 A 13 GLU CB C 13 29.000 0.400 A 13 GLU CG C 13 36.010 0.400 A 14 ARG HA H 1 4.028 0.020 A 14 ARG HBy H 1 1.905 0.020 A 14 ARG HBx H 1 1.872 0.020 A 14 ARG HDx H 1 3.213 0.020 A 14 ARG HDy H 1 3.218 0.020 A 14 ARG HGx H 1 1.578 0.020 A 14 ARG HGy H 1 1.702 0.020 A 14 ARG CA C 13 59.237 0.400 A 14 ARG CB C 13 31.000 0.400 A 14 ARG CD C 13 43.100 0.400 A 14 ARG CG C 13 26.893 0.400 A 15 GLU H H 1 7.705 0.020 A 15 GLU HA H 1 4.048 0.020 A 15 GLU HBx H 1 2.040 0.020 A 15 GLU HBy H 1 2.126 0.020 A 15 GLU HGx H 1 2.367 0.020 A 15 GLU HGy H 1 2.369 0.020 A 15 GLU C C 13 178.355 0.400 A 15 GLU CA C 13 59.348 0.400 A 15 GLU CB C 13 29.169 0.400 A 15 GLU CG C 13 35.167 0.400 A 16 PHE H H 1 8.053 0.020 A 16 PHE HA H 1 4.254 0.020 A 16 PHE HBx H 1 3.165 0.020 A 16 PHE HBy H 1 3.215 0.020 A 16 PHE HD1 H 1 7.118 0.020 A 16 PHE HD2 H 1 7.118 0.020 A 16 PHE HE1 H 1 7.067 0.020 A 16 PHE HE2 H 1 7.067 0.020 A 16 PHE HZ H 1 7.041 0.020 A 16 PHE C C 13 176.726 0.400 A 16 PHE CA C 13 60.663 0.400 A 16 PHE CB C 13 38.889 0.400 A 16 PHE CD1 C 13 131.195 0.400 A 16 PHE CD2 C 13 131.195 0.400 A 16 PHE CE1 C 13 129.653 0.400 A 16 PHE CE2 C 13 129.625 0.400 A 16 PHE CZ C 13 129.528 0.400 A 16 PHE N N 15 119.437 0.400 A 17 ARG H H 1 8.247 0.020 A 17 ARG HA H 1 3.853 0.020 A 17 ARG HBx H 1 1.930 0.020 A 17 ARG HBy H 1 2.049 0.020 A 17 ARG HDy H 1 3.230 0.020 A 17 ARG HDx H 1 3.228 0.020 A 17 ARG HGy H 1 1.875 0.020 A 17 ARG HGx H 1 1.726 0.020 A 17 ARG C C 13 179.156 0.400 A 17 ARG CA C 13 59.149 0.400 A 17 ARG CB C 13 29.334 0.400 A 17 ARG CD C 13 43.100 0.400 A 17 ARG CG C 13 27.086 0.400 A 17 ARG N N 15 117.585 0.400 A 18 GLU H H 1 8.031 0.020 A 18 GLU HA H 1 4.018 0.020 A 18 GLU HBx H 1 2.010 0.020 A 18 GLU HBy H 1 2.184 0.020 A 18 GLU HGy H 1 2.525 0.020 A 18 GLU HGx H 1 2.310 0.020 A 18 GLU C C 13 178.809 0.400 A 18 GLU CA C 13 59.149 0.400 A 18 GLU CB C 13 28.737 0.400 A 18 GLU CG C 13 35.583 0.400 A 18 GLU N N 15 118.621 0.400 A 19 LEU H H 1 7.986 0.020 A 19 LEU HA H 1 3.883 0.020 A 19 LEU HBy H 1 1.684 0.020 A 19 LEU HBx H 1 1.563 0.020 A 19 LEU HDx% H 1 0.706 0.020 A 19 LEU HDy% H 1 0.748 0.020 A 19 LEU HG H 1 1.395 0.020 A 19 LEU C C 13 177.874 0.400 A 19 LEU CA C 13 57.939 0.400 A 19 LEU CB C 13 41.139 0.400 A 19 LEU CD1 C 13 25.708 0.400 A 19 LEU CD2 C 13 23.703 0.400 A 19 LEU CG C 13 26.770 0.400 A 19 LEU N N 15 121.020 0.400 A 20 ILE H H 1 8.007 0.020 A 20 ILE HA H 1 3.083 0.020 A 20 ILE HB H 1 1.684 0.020 A 20 ILE HD1% H 1 0.405 0.020 A 20 ILE HG1x H 1 0.507 0.020 A 20 ILE HG1y H 1 1.146 0.020 A 20 ILE HG2% H 1 0.709 0.020 A 20 ILE C C 13 177.447 0.400 A 20 ILE CA C 13 64.891 0.400 A 20 ILE CB C 13 36.866 0.400 A 20 ILE CD1 C 13 12.472 0.400 A 20 ILE CG1 C 13 28.878 0.400 A 20 ILE CG2 C 13 17.070 0.400 A 20 ILE N N 15 118.908 0.400 A 21 GLU H H 1 7.747 0.020 A 21 GLU HA H 1 3.933 0.020 A 21 GLU HBx H 1 2.040 0.020 A 21 GLU HBy H 1 2.122 0.020 A 21 GLU HGy H 1 2.492 0.020 A 21 GLU HGx H 1 2.317 0.020 A 21 GLU C C 13 178.969 0.400 A 21 GLU CA C 13 59.098 0.400 A 21 GLU CB C 13 28.250 0.400 A 21 GLU CG C 13 34.853 0.400 A 21 GLU N N 15 117.787 0.400 A 22 ARG H H 1 7.579 0.020 A 22 ARG HA H 1 4.125 0.020 A 22 ARG HB2 H 1 1.928 0.020 A 22 ARG HB3 H 1 1.929 0.020 A 22 ARG HDx H 1 3.147 0.020 A 22 ARG HDy H 1 3.224 0.020 A 22 ARG HE H 1 7.573 0.020 A 22 ARG HGy H 1 1.741 0.020 A 22 ARG HGx H 1 1.583 0.020 A 22 ARG C C 13 179.556 0.400 A 22 ARG CA C 13 57.709 0.400 A 22 ARG CB C 13 29.283 0.400 A 22 ARG CD C 13 42.489 0.400 A 22 ARG CG C 13 26.509 0.400 A 22 ARG N N 15 117.258 0.400 A 22 ARG NE N 15 -21.500 0.400 A 23 LEU H H 1 8.403 0.020 A 23 LEU HA H 1 3.917 0.020 A 23 LEU HBy H 1 1.612 0.020 A 23 LEU HBx H 1 1.067 0.020 A 23 LEU HDx% H 1 0.607 0.020 A 23 LEU HDy% H 1 0.316 0.020 A 23 LEU HG H 1 1.688 0.020 A 23 LEU C C 13 180.090 0.400 A 23 LEU CA C 13 57.477 0.400 A 23 LEU CB C 13 40.795 0.400 A 23 LEU CD1 C 13 22.174 0.400 A 23 LEU CD2 C 13 25.617 0.400 A 23 LEU CG C 13 25.921 0.400 A 23 LEU N N 15 120.111 0.400 A 24 GLU H H 1 8.400 0.020 A 24 GLU HA H 1 4.165 0.020 A 24 GLU HBx H 1 2.176 0.020 A 24 GLU HBy H 1 2.253 0.020 A 24 GLU HGy H 1 2.629 0.020 A 24 GLU HGx H 1 2.535 0.020 A 24 GLU C C 13 177.874 0.400 A 24 GLU CA C 13 58.389 0.400 A 24 GLU CB C 13 28.608 0.400 A 24 GLU CG C 13 35.056 0.400 A 24 GLU N N 15 117.996 0.400 A 25 GLU H H 1 7.410 0.020 A 25 GLU HA H 1 4.301 0.020 A 25 GLU HBy H 1 2.207 0.020 A 25 GLU HBx H 1 2.160 0.020 A 25 GLU HGy H 1 2.644 0.020 A 25 GLU HGx H 1 2.488 0.020 A 25 GLU C C 13 176.930 0.400 A 25 GLU CA C 13 56.288 0.400 A 25 GLU CB C 13 29.205 0.400 A 25 GLU CG C 13 34.408 0.400 A 25 GLU N N 15 115.852 0.400 A 26 GLU H H 1 7.356 0.020 A 26 GLU HA H 1 4.235 0.020 A 26 GLU HBx H 1 2.048 0.020 A 26 GLU HBy H 1 2.191 0.020 A 26 GLU HGx H 1 2.389 0.020 A 26 GLU HGy H 1 2.511 0.020 A 26 GLU C C 13 175.792 0.400 A 26 GLU CA C 13 56.381 0.400 A 26 GLU CB C 13 29.025 0.400 A 26 GLU CG C 13 34.408 0.400 A 26 GLU N N 15 118.759 0.400 A 27 ARG H H 1 8.009 0.020 A 27 ARG HA H 1 4.525 0.020 A 27 ARG HB2 H 1 1.779 0.020 A 27 ARG HB3 H 1 1.779 0.020 A 27 ARG HDy H 1 3.310 0.020 A 27 ARG HDx H 1 3.219 0.020 A 27 ARG HE H 1 7.272 0.020 A 27 ARG HGy H 1 1.772 0.020 A 27 ARG HGx H 1 1.668 0.020 A 27 ARG CA C 13 53.261 0.400 A 27 ARG CB C 13 31.488 0.400 A 27 ARG CD C 13 43.100 0.400 A 27 ARG CG C 13 26.681 0.400 A 27 ARG N N 15 121.906 0.400 A 27 ARG NE N 15 -21.000 0.400 A 28 PRO HA H 1 4.688 0.020 A 28 PRO HBy H 1 2.416 0.020 A 28 PRO HBx H 1 2.243 0.020 A 28 PRO HDy H 1 3.590 0.020 A 28 PRO HDx H 1 3.528 0.020 A 28 PRO HGx H 1 1.881 0.020 A 28 PRO HGy H 1 1.965 0.020 A 28 PRO C C 13 176.219 0.400 A 28 PRO CA C 13 62.818 0.400 A 28 PRO CB C 13 34.074 0.400 A 28 PRO CD C 13 50.105 0.400 A 28 PRO CG C 13 24.868 0.400 A 29 SER H H 1 8.640 0.020 A 29 SER HA H 1 4.339 0.020 A 29 SER HBy H 1 3.996 0.020 A 29 SER HBx H 1 3.923 0.020 A 29 SER C C 13 174.530 0.400 A 29 SER CA C 13 60.322 0.400 A 29 SER CB C 13 63.372 0.400 A 29 SER N N 15 117.944 0.400 A 30 VAL H H 1 8.336 0.020 A 30 VAL HA H 1 4.444 0.020 A 30 VAL HB H 1 2.019 0.020 A 30 VAL HGx% H 1 0.941 0.020 A 30 VAL HGy% H 1 0.950 0.020 A 30 VAL C C 13 174.884 0.400 A 30 VAL CA C 13 60.616 0.400 A 30 VAL CB C 13 33.629 0.400 A 30 VAL CG1 C 13 21.830 0.400 A 30 VAL CG2 C 13 20.868 0.400 A 30 VAL N N 15 121.195 0.400 A 31 GLN H H 1 8.661 0.020 A 31 GLN HA H 1 4.550 0.020 A 31 GLN HBy H 1 2.128 0.020 A 31 GLN HBx H 1 2.024 0.020 A 31 GLN HE2y H 1 7.484 0.020 A 31 GLN HE2x H 1 6.811 0.020 A 31 GLN HGy H 1 2.396 0.020 A 31 GLN HGx H 1 2.334 0.020 A 31 GLN C C 13 174.483 0.400 A 31 GLN CA C 13 55.362 0.400 A 31 GLN CB C 13 29.747 0.400 A 31 GLN CG C 13 33.720 0.400 A 31 GLN N N 15 124.366 0.400 A 31 GLN NE2 N 15 112.136 0.400 A 32 TYR H H 1 8.098 0.020 A 32 TYR HA H 1 5.773 0.020 A 32 TYR HBx H 1 2.730 0.020 A 32 TYR HBy H 1 2.822 0.020 A 32 TYR HD1 H 1 6.710 0.020 A 32 TYR HD2 H 1 6.710 0.020 A 32 TYR HE1 H 1 6.702 0.020 A 32 TYR HE2 H 1 6.702 0.020 A 32 TYR C C 13 173.869 0.400 A 32 TYR CA C 13 55.533 0.400 A 32 TYR CB C 13 42.044 0.400 A 32 TYR CD1 C 13 133.392 0.400 A 32 TYR CD2 C 13 133.375 0.400 A 32 TYR CE1 C 13 117.847 0.400 A 32 TYR CE2 C 13 117.847 0.400 A 32 TYR N N 15 119.240 0.400 A 33 THR H H 1 8.741 0.020 A 33 THR HA H 1 4.556 0.020 A 33 THR HB H 1 4.056 0.020 A 33 THR HG2% H 1 1.180 0.020 A 33 THR C C 13 173.095 0.400 A 33 THR CA C 13 60.711 0.400 A 33 THR CB C 13 71.828 0.400 A 33 THR CG2 C 13 21.440 0.400 A 33 THR N N 15 113.095 0.400 A 34 GLU H H 1 9.205 0.020 A 34 GLU HA H 1 5.520 0.020 A 34 GLU HBx H 1 2.080 0.020 A 34 GLU HBy H 1 2.221 0.020 A 34 GLU HGy H 1 2.460 0.020 A 34 GLU HGx H 1 2.367 0.020 A 34 GLU C C 13 175.017 0.400 A 34 GLU CA C 13 54.673 0.400 A 34 GLU CB C 13 31.618 0.400 A 34 GLU CG C 13 34.367 0.400 A 34 GLU N N 15 126.281 0.400 A 35 THR H H 1 8.866 0.020 A 35 THR HA H 1 4.713 0.020 A 35 THR HB H 1 4.182 0.020 A 35 THR HG2% H 1 1.142 0.020 A 35 THR C C 13 172.908 0.400 A 35 THR CA C 13 60.514 0.400 A 35 THR CB C 13 71.081 0.400 A 35 THR CG2 C 13 21.009 0.400 A 35 THR N N 15 117.827 0.400 A 36 THR H H 1 8.454 0.020 A 36 THR HA H 1 4.980 0.020 A 36 THR HB H 1 3.988 0.020 A 36 THR HG2% H 1 1.015 0.020 A 36 THR C C 13 173.869 0.400 A 36 THR CA C 13 61.482 0.400 A 36 THR CB C 13 69.884 0.400 A 36 THR CG2 C 13 20.908 0.400 A 36 THR N N 15 117.798 0.400 A 37 ARG H H 1 8.450 0.020 A 37 ARG HA H 1 4.529 0.020 A 37 ARG HB2 H 1 1.756 0.020 A 37 ARG HB3 H 1 1.756 0.020 A 37 ARG HD2 H 1 3.206 0.020 A 37 ARG HD3 H 1 3.206 0.020 A 37 ARG HGx H 1 1.538 0.020 A 37 ARG HGy H 1 1.616 0.020 A 37 ARG C C 13 176.085 0.400 A 37 ARG CA C 13 55.281 0.400 A 37 ARG CB C 13 31.988 0.400 A 37 ARG CD C 13 43.100 0.400 A 37 ARG CG C 13 26.782 0.400 A 37 ARG N N 15 125.152 0.400 A 38 ASN H H 1 9.581 0.020 A 38 ASN HA H 1 4.408 0.020 A 38 ASN HBy H 1 3.055 0.020 A 38 ASN HBx H 1 2.782 0.020 A 38 ASN HD2y H 1 7.611 0.020 A 38 ASN HD2x H 1 6.942 0.020 A 38 ASN C C 13 175.017 0.400 A 38 ASN CA C 13 54.156 0.400 A 38 ASN CB C 13 37.252 0.400 A 38 ASN N N 15 124.576 0.400 A 38 ASN ND2 N 15 112.607 0.400 A 39 GLY H H 1 8.607 0.020 A 39 GLY HAx H 1 3.598 0.020 A 39 GLY HAy H 1 4.132 0.020 A 39 GLY C C 13 173.522 0.400 A 39 GLY CA C 13 45.159 0.400 A 39 GLY N N 15 103.892 0.400 A 40 ARG H H 1 7.794 0.020 A 40 ARG HA H 1 4.625 0.020 A 40 ARG HBy H 1 1.920 0.020 A 40 ARG HBx H 1 1.849 0.020 A 40 ARG HD2 H 1 3.100 0.020 A 40 ARG HD3 H 1 3.101 0.020 A 40 ARG HE H 1 7.181 0.020 A 40 ARG HGx H 1 1.580 0.020 A 40 ARG HGy H 1 1.666 0.020 A 40 ARG C C 13 175.071 0.400 A 40 ARG CA C 13 55.235 0.400 A 40 ARG CB C 13 31.466 0.400 A 40 ARG CD C 13 43.401 0.400 A 40 ARG CG C 13 26.630 0.400 A 40 ARG N N 15 120.550 0.400 A 40 ARG NE N 15 -21.404 0.400 A 41 ARG H H 1 8.670 0.020 A 41 ARG HA H 1 4.650 0.020 A 41 ARG HBy H 1 1.399 0.020 A 41 ARG HBx H 1 1.160 0.020 A 41 ARG HDx H 1 2.666 0.020 A 41 ARG HDy H 1 2.735 0.020 A 41 ARG HE H 1 7.429 0.020 A 41 ARG HGy H 1 1.395 0.020 A 41 ARG HGx H 1 1.357 0.020 A 41 ARG C C 13 175.071 0.400 A 41 ARG CA C 13 55.761 0.400 A 41 ARG CB C 13 30.487 0.400 A 41 ARG CD C 13 42.895 0.400 A 41 ARG CG C 13 27.213 0.400 A 41 ARG N N 15 124.986 0.400 A 41 ARG NE N 15 -20.480 0.400 A 42 GLN H H 1 8.798 0.020 A 42 GLN HA H 1 5.292 0.020 A 42 GLN HBy H 1 1.939 0.020 A 42 GLN HBx H 1 1.795 0.020 A 42 GLN HE2x H 1 6.946 0.020 A 42 GLN HE2y H 1 7.045 0.020 A 42 GLN HGx H 1 1.888 0.020 A 42 GLN HGy H 1 2.020 0.020 A 42 GLN C C 13 174.163 0.400 A 42 GLN CA C 13 53.814 0.400 A 42 GLN CB C 13 32.463 0.400 A 42 GLN CG C 13 33.720 0.400 A 42 GLN N N 15 121.577 0.400 A 42 GLN NE2 N 15 111.037 0.400 A 43 LEU H H 1 9.067 0.020 A 43 LEU HA H 1 5.338 0.020 A 43 LEU HBy H 1 1.457 0.020 A 43 LEU HBx H 1 1.370 0.020 A 43 LEU HDx% H 1 0.566 0.020 A 43 LEU HDy% H 1 0.564 0.020 A 43 LEU HG H 1 1.490 0.020 A 43 LEU C C 13 175.525 0.400 A 43 LEU CA C 13 53.275 0.400 A 43 LEU CB C 13 46.125 0.400 A 43 LEU CD1 C 13 25.070 0.400 A 43 LEU CD2 C 13 25.121 0.400 A 43 LEU CG C 13 27.197 0.400 A 43 LEU N N 15 125.904 0.400 A 44 THR H H 1 8.863 0.020 A 44 THR HA H 1 5.247 0.020 A 44 THR HB H 1 3.985 0.020 A 44 THR HG2% H 1 1.048 0.020 A 44 THR C C 13 173.843 0.400 A 44 THR CA C 13 61.850 0.400 A 44 THR CB C 13 69.934 0.400 A 44 THR CG2 C 13 21.440 0.400 A 44 THR N N 15 119.669 0.400 A 45 ILE H H 1 9.473 0.020 A 45 ILE HA H 1 4.773 0.020 A 45 ILE HB H 1 1.709 0.020 A 45 ILE HD1% H 1 0.733 0.020 A 45 ILE HG1y H 1 1.528 0.020 A 45 ILE HG1x H 1 0.970 0.020 A 45 ILE HG2% H 1 0.902 0.020 A 45 ILE C C 13 174.323 0.400 A 45 ILE CA C 13 60.209 0.400 A 45 ILE CB C 13 41.435 0.400 A 45 ILE CD1 C 13 15.237 0.400 A 45 ILE CG1 C 13 27.650 0.400 A 45 ILE CG2 C 13 17.505 0.400 A 45 ILE N N 15 128.542 0.400 A 46 ARG H H 1 8.834 0.020 A 46 ARG HA H 1 5.504 0.020 A 46 ARG HBy H 1 1.790 0.020 A 46 ARG HBx H 1 1.662 0.020 A 46 ARG HD2 H 1 3.121 0.020 A 46 ARG HD3 H 1 3.121 0.020 A 46 ARG HE H 1 7.203 0.020 A 46 ARG HGy H 1 1.576 0.020 A 46 ARG HGx H 1 1.537 0.020 A 46 ARG C C 13 175.231 0.400 A 46 ARG CA C 13 54.470 0.400 A 46 ARG CB C 13 33.049 0.400 A 46 ARG CD C 13 43.100 0.400 A 46 ARG CG C 13 27.592 0.400 A 46 ARG N N 15 125.510 0.400 A 46 ARG NE N 15 -21.473 0.400 A 47 SER H H 1 8.538 0.020 A 47 SER HA H 1 4.785 0.020 A 47 SER HBy H 1 3.858 0.020 A 47 SER HBx H 1 3.314 0.020 A 47 SER C C 13 173.442 0.400 A 47 SER CA C 13 57.876 0.400 A 47 SER CB C 13 65.013 0.400 A 47 SER N N 15 113.644 0.400 A 48 ASN H H 1 8.956 0.020 A 48 ASN HA H 1 5.499 0.020 A 48 ASN HBx H 1 2.988 0.020 A 48 ASN HBy H 1 3.157 0.020 A 48 ASN HD2y H 1 7.668 0.020 A 48 ASN HD2x H 1 6.966 0.020 A 48 ASN C C 13 174.430 0.400 A 48 ASN CA C 13 53.083 0.400 A 48 ASN CB C 13 39.001 0.400 A 48 ASN N N 15 124.083 0.400 A 48 ASN ND2 N 15 111.714 0.400 A 49 ASP H H 1 8.547 0.020 A 49 ASP HA H 1 4.960 0.020 A 49 ASP HBy H 1 2.856 0.020 A 49 ASP HBx H 1 2.548 0.020 A 49 ASP C C 13 174.777 0.400 A 49 ASP CA C 13 52.535 0.400 A 49 ASP CB C 13 42.745 0.400 A 49 ASP N N 15 121.236 0.400 A 50 LYS H H 1 8.684 0.020 A 50 LYS HA H 1 2.878 0.020 A 50 LYS HBy H 1 1.385 0.020 A 50 LYS HBx H 1 1.075 0.020 A 50 LYS HDy H 1 1.123 0.020 A 50 LYS HDx H 1 0.656 0.020 A 50 LYS HEy H 1 2.680 0.020 A 50 LYS HEx H 1 2.583 0.020 A 50 LYS HGy H 1 1.064 0.020 A 50 LYS HGx H 1 0.674 0.020 A 50 LYS C C 13 177.047 0.400 A 50 LYS CA C 13 58.544 0.400 A 50 LYS CB C 13 31.967 0.400 A 50 LYS CD C 13 27.663 0.400 A 50 LYS CE C 13 42.003 0.400 A 50 LYS CG C 13 23.886 0.400 A 50 LYS N N 15 128.272 0.400 A 51 ASN H H 1 8.042 0.020 A 51 ASN HA H 1 4.287 0.020 A 51 ASN HBy H 1 2.909 0.020 A 51 ASN HBx H 1 2.690 0.020 A 51 ASN HD2y H 1 7.941 0.020 A 51 ASN HD2x H 1 6.998 0.020 A 51 ASN C C 13 177.928 0.400 A 51 ASN CA C 13 56.083 0.400 A 51 ASN CB C 13 37.575 0.400 A 51 ASN N N 15 114.771 0.400 A 51 ASN ND2 N 15 114.415 0.400 A 52 GLU H H 1 7.609 0.020 A 52 GLU HA H 1 4.006 0.020 A 52 GLU HBx H 1 2.034 0.020 A 52 GLU HBy H 1 2.267 0.020 A 52 GLU HGy H 1 2.247 0.020 A 52 GLU HGx H 1 2.245 0.020 A 52 GLU C C 13 177.581 0.400 A 52 GLU CA C 13 58.916 0.400 A 52 GLU CB C 13 28.434 0.400 A 52 GLU CG C 13 33.891 0.400 A 52 GLU N N 15 121.020 0.400 A 53 VAL H H 1 7.679 0.020 A 53 VAL HA H 1 3.328 0.020 A 53 VAL HB H 1 1.841 0.020 A 53 VAL HGx% H 1 0.660 0.020 A 53 VAL HGy% H 1 0.793 0.020 A 53 VAL C C 13 176.860 0.400 A 53 VAL CA C 13 66.555 0.400 A 53 VAL CB C 13 30.760 0.400 A 53 VAL CG1 C 13 20.716 0.400 A 53 VAL CG2 C 13 22.539 0.400 A 53 VAL N N 15 119.048 0.400 A 54 ASP H H 1 8.153 0.020 A 54 ASP HA H 1 4.250 0.020 A 54 ASP HBy H 1 2.687 0.020 A 54 ASP HBx H 1 2.575 0.020 A 54 ASP C C 13 178.969 0.400 A 54 ASP CA C 13 57.245 0.400 A 54 ASP CB C 13 39.258 0.400 A 54 ASP N N 15 118.766 0.400 A 55 ARG H H 1 7.675 0.020 A 55 ARG HA H 1 4.060 0.020 A 55 ARG HBx H 1 1.880 0.020 A 55 ARG HBy H 1 1.943 0.020 A 55 ARG HD2 H 1 3.219 0.020 A 55 ARG HD3 H 1 3.219 0.020 A 55 ARG HE H 1 7.516 0.020 A 55 ARG HGy H 1 1.756 0.020 A 55 ARG HGx H 1 1.520 0.020 A 55 ARG C C 13 179.263 0.400 A 55 ARG CA C 13 59.357 0.400 A 55 ARG CB C 13 29.778 0.400 A 55 ARG CD C 13 43.100 0.400 A 55 ARG CG C 13 27.310 0.400 A 55 ARG N N 15 120.845 0.400 A 55 ARG NE N 15 -23.150 0.400 A 56 ILE H H 1 8.302 0.020 A 56 ILE HA H 1 3.621 0.020 A 56 ILE HB H 1 1.872 0.020 A 56 ILE HD1% H 1 0.754 0.020 A 56 ILE HG1y H 1 1.771 0.020 A 56 ILE HG1x H 1 0.972 0.020 A 56 ILE HG2% H 1 0.735 0.020 A 56 ILE C C 13 177.794 0.400 A 56 ILE CA C 13 64.787 0.400 A 56 ILE CB C 13 37.398 0.400 A 56 ILE CD1 C 13 13.563 0.400 A 56 ILE CG1 C 13 28.645 0.400 A 56 ILE CG2 C 13 17.297 0.400 A 56 ILE N N 15 121.195 0.400 A 57 LEU H H 1 8.555 0.020 A 57 LEU HA H 1 3.823 0.020 A 57 LEU HBy H 1 1.790 0.020 A 57 LEU HBx H 1 1.613 0.020 A 57 LEU HDx% H 1 0.830 0.020 A 57 LEU HDy% H 1 0.810 0.020 A 57 LEU HG H 1 1.718 0.020 A 57 LEU C C 13 178.969 0.400 A 57 LEU CA C 13 58.403 0.400 A 57 LEU CB C 13 41.141 0.400 A 57 LEU CD1 C 13 24.868 0.400 A 57 LEU CD2 C 13 24.100 0.400 A 57 LEU CG C 13 26.770 0.400 A 57 LEU N N 15 119.554 0.400 A 58 GLU H H 1 7.693 0.020 A 58 GLU HA H 1 4.035 0.020 A 58 GLU HBx H 1 2.111 0.020 A 58 GLU HBy H 1 2.116 0.020 A 58 GLU HGy H 1 2.413 0.020 A 58 GLU HGx H 1 2.358 0.020 A 58 GLU C C 13 178.515 0.400 A 58 GLU CA C 13 59.113 0.400 A 58 GLU CB C 13 28.489 0.400 A 58 GLU CG C 13 34.772 0.400 A 58 GLU N N 15 117.828 0.400 A 59 GLU H H 1 7.818 0.020 A 59 GLU HA H 1 4.038 0.020 A 59 GLU HBy H 1 2.199 0.020 A 59 GLU HBx H 1 2.013 0.020 A 59 GLU HGx H 1 2.297 0.020 A 59 GLU HGy H 1 2.340 0.020 A 59 GLU C C 13 179.076 0.400 A 59 GLU CA C 13 58.896 0.400 A 59 GLU CB C 13 28.622 0.400 A 59 GLU CG C 13 34.772 0.400 A 59 GLU N N 15 119.258 0.400 A 60 VAL H H 1 8.648 0.020 A 60 VAL HA H 1 3.454 0.020 A 60 VAL HB H 1 2.171 0.020 A 60 VAL HGx% H 1 0.941 0.020 A 60 VAL HGy% H 1 0.830 0.020 A 60 VAL C C 13 177.153 0.400 A 60 VAL CA C 13 66.286 0.400 A 60 VAL CB C 13 31.310 0.400 A 60 VAL CG1 C 13 22.842 0.400 A 60 VAL CG2 C 13 21.310 0.400 A 60 VAL N N 15 119.251 0.400 A 61 ARG H H 1 7.976 0.020 A 61 ARG HA H 1 4.043 0.020 A 61 ARG HBx H 1 1.896 0.020 A 61 ARG HBy H 1 1.907 0.020 A 61 ARG HDy H 1 3.191 0.020 A 61 ARG HDx H 1 3.189 0.020 A 61 ARG HE H 1 7.299 0.020 A 61 ARG HGx H 1 1.670 0.020 A 61 ARG HGy H 1 1.810 0.020 A 61 ARG C C 13 177.821 0.400 A 61 ARG CA C 13 58.917 0.400 A 61 ARG CB C 13 29.625 0.400 A 61 ARG CD C 13 43.100 0.400 A 61 ARG CG C 13 27.947 0.400 A 61 ARG N N 15 117.466 0.400 A 61 ARG NE N 15 -21.542 0.400 A 62 ARG H H 1 7.551 0.020 A 62 ARG HA H 1 4.139 0.020 A 62 ARG HB2 H 1 1.887 0.020 A 62 ARG HB3 H 1 1.888 0.020 A 62 ARG HDx H 1 3.214 0.020 A 62 ARG HDy H 1 3.217 0.020 A 62 ARG HE H 1 7.464 0.020 A 62 ARG HGy H 1 1.798 0.020 A 62 ARG HGx H 1 1.636 0.020 A 62 ARG C C 13 177.848 0.400 A 62 ARG CA C 13 57.864 0.400 A 62 ARG CB C 13 30.623 0.400 A 62 ARG CD C 13 43.100 0.400 A 62 ARG CG C 13 27.542 0.400 A 62 ARG N N 15 115.261 0.400 A 62 ARG NE N 15 -21.437 0.400 A 63 LYS H H 1 8.019 0.020 A 63 LYS HA H 1 4.371 0.020 A 63 LYS HB2 H 1 1.856 0.020 A 63 LYS HB3 H 1 1.855 0.020 A 63 LYS HDx H 1 1.641 0.020 A 63 LYS HDy H 1 1.652 0.020 A 63 LYS HE2 H 1 2.930 0.020 A 63 LYS HE3 H 1 2.930 0.020 A 63 LYS HGy H 1 1.478 0.020 A 63 LYS HGx H 1 1.475 0.020 A 63 LYS C C 13 176.860 0.400 A 63 LYS CA C 13 56.561 0.400 A 63 LYS CB C 13 33.477 0.400 A 63 LYS CD C 13 28.068 0.400 A 63 LYS CE C 13 41.780 0.400 A 63 LYS CG C 13 24.910 0.400 A 63 LYS N N 15 116.374 0.400 A 64 VAL H H 1 8.476 0.020 A 64 VAL HA H 1 4.564 0.020 A 64 VAL HB H 1 2.273 0.020 A 64 VAL HGx% H 1 0.953 0.020 A 64 VAL HGy% H 1 0.887 0.020 A 64 VAL CA C 13 60.821 0.400 A 64 VAL CB C 13 31.433 0.400 A 64 VAL CG1 C 13 23.096 0.400 A 64 VAL CG2 C 13 20.513 0.400 A 64 VAL N N 15 118.101 0.400 A 65 PRO HA H 1 4.462 0.020 A 65 PRO HBy H 1 2.422 0.020 A 65 PRO HBx H 1 1.935 0.020 A 65 PRO HDy H 1 3.641 0.020 A 65 PRO HDx H 1 3.350 0.020 A 65 PRO HGy H 1 1.991 0.020 A 65 PRO HGx H 1 1.942 0.020 A 65 PRO C C 13 177.554 0.400 A 65 PRO CA C 13 64.415 0.400 A 65 PRO CB C 13 31.967 0.400 A 65 PRO CD C 13 50.280 0.400 A 65 PRO CG C 13 27.140 0.400 A 66 ASN H H 1 8.587 0.020 A 66 ASN HA H 1 4.763 0.020 A 66 ASN HBx H 1 2.870 0.020 A 66 ASN HBy H 1 2.924 0.020 A 66 ASN HD2y H 1 7.779 0.020 A 66 ASN HD2x H 1 7.012 0.020 A 66 ASN C C 13 175.525 0.400 A 66 ASN CA C 13 53.153 0.400 A 66 ASN CB C 13 38.075 0.400 A 66 ASN N N 15 114.861 0.400 A 66 ASN ND2 N 15 113.716 0.400 A 67 ALA H H 1 7.888 0.020 A 67 ALA HA H 1 4.388 0.020 A 67 ALA HB% H 1 1.339 0.020 A 67 ALA C C 13 177.340 0.400 A 67 ALA CA C 13 52.729 0.400 A 67 ALA CB C 13 18.573 0.400 A 67 ALA N N 15 122.886 0.400 A 68 ARG H H 1 8.459 0.020 A 68 ARG HA H 1 4.633 0.020 A 68 ARG HBx H 1 1.843 0.020 A 68 ARG HBy H 1 1.926 0.020 A 68 ARG HDx H 1 3.201 0.020 A 68 ARG HDy H 1 3.207 0.020 A 68 ARG HGx H 1 1.614 0.020 A 68 ARG HGy H 1 1.729 0.020 A 68 ARG C C 13 174.964 0.400 A 68 ARG CA C 13 55.338 0.400 A 68 ARG CB C 13 30.958 0.400 A 68 ARG CD C 13 43.100 0.400 A 68 ARG CG C 13 27.310 0.400 A 68 ARG N N 15 121.922 0.400 A 69 VAL H H 1 8.498 0.020 A 69 VAL HA H 1 5.020 0.020 A 69 VAL HB H 1 1.960 0.020 A 69 VAL HGx% H 1 0.882 0.020 A 69 VAL HGy% H 1 0.887 0.020 A 69 VAL C C 13 175.498 0.400 A 69 VAL CA C 13 61.025 0.400 A 69 VAL CB C 13 34.327 0.400 A 69 VAL CG1 C 13 21.380 0.400 A 69 VAL CG2 C 13 21.310 0.400 A 69 VAL N N 15 123.012 0.400 A 70 ARG H H 1 9.037 0.020 A 70 ARG HA H 1 4.766 0.020 A 70 ARG HBx H 1 1.836 0.020 A 70 ARG HBy H 1 1.920 0.020 A 70 ARG HDy H 1 3.264 0.020 A 70 ARG HDx H 1 3.261 0.020 A 70 ARG HE H 1 7.262 0.020 A 70 ARG HGy H 1 1.714 0.020 A 70 ARG HGx H 1 1.625 0.020 A 70 ARG C C 13 174.724 0.400 A 70 ARG CA C 13 55.000 0.400 A 70 ARG CB C 13 32.900 0.400 A 70 ARG CD C 13 43.100 0.400 A 70 ARG CG C 13 27.310 0.400 A 70 ARG N N 15 125.842 0.400 A 70 ARG NE N 15 -20.927 0.400 A 71 GLU H H 1 9.178 0.020 A 71 GLU HA H 1 5.378 0.020 A 71 GLU HBy H 1 2.167 0.020 A 71 GLU HBx H 1 1.902 0.020 A 71 GLU HGy H 1 2.341 0.020 A 71 GLU HGx H 1 2.336 0.020 A 71 GLU C C 13 175.098 0.400 A 71 GLU CA C 13 54.704 0.400 A 71 GLU CB C 13 30.803 0.400 A 71 GLU CG C 13 33.284 0.400 A 71 GLU N N 15 126.956 0.400 A 72 THR H H 1 9.028 0.020 A 72 THR HA H 1 4.670 0.020 A 72 THR HB H 1 4.139 0.020 A 72 THR HG2% H 1 1.160 0.020 A 72 THR C C 13 172.561 0.400 A 72 THR CA C 13 60.856 0.400 A 72 THR CB C 13 71.578 0.400 A 72 THR CG2 C 13 21.718 0.400 A 72 THR N N 15 117.998 0.400 A 73 GLU H H 1 8.549 0.020 A 73 GLU HA H 1 4.550 0.020 A 73 GLU HBx H 1 1.454 0.020 A 73 GLU HBy H 1 1.821 0.020 A 73 GLU HGx H 1 1.622 0.020 A 73 GLU HGy H 1 1.728 0.020 A 73 GLU C C 13 176.432 0.400 A 73 GLU CA C 13 55.219 0.400 A 73 GLU CB C 13 30.529 0.400 A 73 GLU CG C 13 34.924 0.400 A 73 GLU N N 15 123.883 0.400 A 74 THR H H 1 8.427 0.020 A 74 THR HA H 1 4.309 0.020 A 74 THR HB H 1 4.148 0.020 A 74 THR HG2% H 1 1.066 0.020 A 74 THR C C 13 174.911 0.400 A 74 THR CA C 13 61.789 0.400 A 74 THR CB C 13 69.590 0.400 A 74 THR CG2 C 13 21.440 0.400 A 74 THR N N 15 117.513 0.400 A 75 GLY H H 1 8.400 0.020 A 75 GLY HAx H 1 3.930 0.020 A 75 GLY HAy H 1 3.933 0.020 A 75 GLY C C 13 174.270 0.400 A 75 GLY CA C 13 45.142 0.400 A 75 GLY N N 15 111.048 0.400 A 76 SER H H 1 8.249 0.020 A 76 SER HA H 1 4.369 0.020 A 76 SER HBy H 1 3.837 0.020 A 76 SER HBx H 1 3.801 0.020 A 76 SER C C 13 174.831 0.400 A 76 SER CA C 13 58.402 0.400 A 76 SER CB C 13 63.701 0.400 A 76 SER N N 15 115.611 0.400 A 77 LEU H H 1 8.310 0.020 A 77 LEU HA H 1 4.281 0.020 A 77 LEU HBx H 1 1.518 0.020 A 77 LEU HBy H 1 1.592 0.020 A 77 LEU HDx% H 1 0.814 0.020 A 77 LEU HDy% H 1 0.874 0.020 A 77 LEU HG H 1 1.567 0.020 A 77 LEU C C 13 177.314 0.400 A 77 LEU CA C 13 55.022 0.400 A 77 LEU CB C 13 41.943 0.400 A 77 LEU CD1 C 13 23.001 0.400 A 77 LEU CD2 C 13 24.564 0.400 A 77 LEU CG C 13 26.770 0.400 A 77 LEU N N 15 123.994 0.400 A 78 GLU H H 1 8.202 0.020 A 78 GLU HA H 1 4.150 0.020 A 78 GLU HBy H 1 1.865 0.020 A 78 GLU HBx H 1 1.858 0.020 A 78 GLU HGx H 1 2.171 0.020 A 78 GLU HGy H 1 2.209 0.020 A 78 GLU C C 13 176.192 0.400 A 78 GLU CA C 13 56.511 0.400 A 78 GLU CB C 13 29.801 0.400 A 78 GLU CG C 13 35.431 0.400 A 78 GLU N N 15 120.798 0.400 A 79 HIS H H 1 8.492 0.020 A 79 HIS HA H 1 4.650 0.020 A 79 HIS HBy H 1 3.212 0.020 A 79 HIS HBx H 1 3.067 0.020 A 79 HIS HD2 H 1 7.230 0.020 A 79 HIS C C 13 174.163 0.400 A 79 HIS CA C 13 55.352 0.400 A 79 HIS CB C 13 28.694 0.400 A 79 HIS CD2 C 13 119.840 0.400 A 79 HIS N N 15 118.993 0.400 A 80 HIS H H 1 8.545 0.020 A 80 HIS HA H 1 4.652 0.020 A 80 HIS HBy H 1 3.212 0.020 A 80 HIS HBx H 1 3.119 0.020 A 80 HIS HD2 H 1 7.250 0.020 A 80 HIS C C 13 174.136 0.400 A 80 HIS CA C 13 55.057 0.400 A 80 HIS CB C 13 28.548 0.400 A 80 HIS CD2 C 13 119.840 0.400 A 80 HIS N N 15 119.027 0.400 A 81 HIS H H 1 8.665 0.020 A 81 HIS HA H 1 4.671 0.020 A 81 HIS HBy H 1 3.216 0.020 A 81 HIS HBx H 1 3.134 0.020 A 81 HIS HD2 H 1 7.255 0.020 A 81 HIS C C 13 174.163 0.400 A 81 HIS CA C 13 55.163 0.400 A 81 HIS CB C 13 28.669 0.400 A 81 HIS CD2 C 13 119.840 0.400 A 81 HIS N N 15 119.621 0.400 A 82 HIS H H 1 8.703 0.020 A 82 HIS HA H 1 4.687 0.020 A 82 HIS HBy H 1 3.214 0.020 A 82 HIS HBx H 1 3.163 0.020 A 82 HIS HD2 H 1 7.250 0.020 A 82 HIS C C 13 173.896 0.400 A 82 HIS CA C 13 55.182 0.400 A 82 HIS CB C 13 28.792 0.400 A 82 HIS CD2 C 13 119.840 0.400 A 82 HIS N N 15 120.375 0.400 A 83 HIS H H 1 8.597 0.020 A 83 HIS HA H 1 4.680 0.020 A 83 HIS HBy H 1 3.250 0.020 A 83 HIS HBx H 1 3.241 0.020 A 83 HIS C C 13 173.442 0.400 A 83 HIS CA C 13 55.314 0.400 A 83 HIS CB C 13 28.703 0.400 A 83 HIS N N 15 120.673 0.400 A 84 HIS H H 1 8.424 0.020 A 84 HIS HA H 1 4.669 0.020 A 84 HIS HBx H 1 3.154 0.020 A 84 HIS HBy H 1 3.243 0.020 A 84 HIS HD2 H 1 7.279 0.020 A 84 HIS CA C 13 57.212 0.400 A 84 HIS CB C 13 29.209 0.400 A 84 HIS N N 15 125.673 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 3 GLN H A 2 GLY HAx 1.0 1.8 4.01 2 2 A 3 GLN H A 2 GLY HAy 1.0 1.8 4.01 3 3 A 3 GLN HA A 4 TRP H 1.0 1.8 3.78 4 4 A 4 TRP H A 3 GLN HBy 1.0 1.8 5.16 5 5 A 4 TRP H A 3 GLN HBx 1.0 1.8 5.16 6 6 A 4 TRP H A 3 GLN HGx 1.0 1.8 5.16 7 7 A 4 TRP H A 3 GLN HGy 1.0 1.8 5.16 8 8 A 5 GLN HA A 6 ILE H 1.0 1.8 3.76 9 9 A 6 ILE H A 5 GLN HBy 1.0 1.8 5.05 10 10 A 6 ILE H A 5 GLN HBx 1.0 1.8 5.05 11 11 A 6 ILE H A 5 GLN HG2 1.0 1.8 5.74 12 12 A 6 ILE H A 5 GLN HG3 1.0 1.8 5.74 13 13 A 6 ILE HA A 7 LYS H 1.0 1.8 3.67 14 14 A 7 LYS H A 6 ILE HB 1.0 1.8 5.07 15 15 A 7 LYS H A 6 ILE HG2% 1.0 1.8 4.16 16 16 A 7 LYS HA A 8 ILE H 1.0 1.8 3.65 17 17 A 8 ILE H A 7 LYS HBx 1.0 1.8 5.12 18 18 A 8 ILE H A 7 LYS HG2 1.0 1.8 4.89 19 19 A 8 ILE HG2% A 9 TYR H 1.0 1.8 4.26 20 20 A 9 TYR HA A 10 SER H 1.0 1.8 3.53 21 21 A 10 SER H A 9 TYR HBx 1.0 1.8 5.18 22 22 A 10 SER H A 9 TYR HBy 1.0 1.8 4.81 23 23 A 10 SER H A 16 PHE HE% 1.0 1.8 4.70 24 24 A 10 SER HA A 11 GLU H 1.0 1.8 3.93 25 25 A 15 GLU HBx A 16 PHE H 1.0 1.8 4.38 26 26 A 16 PHE HBx A 17 ARG H 1.0 1.8 4.30 27 27 A 18 GLU H A 17 ARG HBy 1.0 1.8 4.45 28 28 A 18 GLU H A 17 ARG HGy 1.0 1.8 5.76 29 29 A 18 GLU H A 17 ARG HGx 1.0 1.8 5.76 30 30 A 16 PHE HBy A 20 ILE H 1.0 1.8 6.11 31 31 A 19 LEU H A 18 GLU HBy 1.0 1.8 4.95 32 32 A 20 ILE H A 17 ARG HA 1.0 1.8 5.21 33 33 A 20 ILE H A 19 LEU HBx 1.0 1.8 4.96 34 34 A 20 ILE H A 19 LEU HDx% 1.0 1.8 5.31 35 35 A 20 ILE H A 21 GLU H 1.0 1.8 3.71 36 36 A 21 GLU H A 20 ILE HB 1.0 1.8 3.73 37 37 A 21 GLU H A 20 ILE HG2% 1.0 1.8 4.27 38 38 A 21 GLU H A 20 ILE HG1y 1.0 1.8 5.84 39 39 A 21 GLU H A 20 ILE HG1x 1.0 1.8 5.05 40 40 A 21 GLU H A 20 ILE HD1% 1.0 1.8 5.52 41 41 A 21 GLU HBy A 22 ARG H 1.0 1.8 4.26 42 42 A 22 ARG H A 21 GLU HBx 1.0 1.8 4.07 43 43 A 22 ARG H A 21 GLU HGy 1.0 1.8 5.53 44 44 A 22 ARG H A 21 GLU HGx 1.0 1.8 5.53 45 45 A 23 LEU HBy A 24 GLU H 1.0 1.8 4.26 46 46 A 24 GLU H A 23 LEU HBx 1.0 1.8 4.60 47 47 A 24 GLU H A 23 LEU HG 1.0 1.8 5.88 48 48 A 24 GLU H A 23 LEU HDx% 1.0 1.8 5.90 49 49 A 24 GLU H A 23 LEU HDy% 1.0 1.8 5.90 50 50 A 24 GLU H A 25 GLU H 1.0 1.8 3.61 51 51 A 25 GLU H A 24 GLU HBy 1.0 1.8 4.53 52 52 A 26 GLU H A 25 GLU HBx 1.0 1.8 5.03 53 53 A 26 GLU H A 27 ARG H 1.0 1.8 5.36 54 54 A 27 ARG H A 26 GLU HA 1.0 1.8 3.70 55 55 A 29 SER H A 28 PRO HGx 1.0 1.8 5.69 56 56 A 29 SER H A 28 PRO HGy 1.0 1.8 5.69 57 57 A 29 SER H A 28 PRO HDy 1.0 1.8 5.47 58 58 A 29 SER H A 28 PRO HDx 1.0 1.8 5.47 59 59 A 29 SER HA A 30 VAL H 1.0 1.8 3.91 60 60 A 30 VAL H A 31 GLN H 1.0 1.8 5.29 61 61 A 31 GLN H A 30 VAL HA 1.0 1.8 3.36 62 62 A 31 GLN HA A 32 TYR H 1.0 1.8 3.42 63 63 A 32 TYR H A 31 GLN HBx 1.0 1.8 4.72 64 64 A 32 TYR HA A 33 THR H 1.0 1.8 3.30 65 65 A 33 THR H A 32 TYR HBy 1.0 1.8 4.49 66 66 A 33 THR H A 32 TYR HBx 1.0 1.8 3.75 67 67 A 33 THR H A 32 TYR HD% 1.0 1.8 4.28 68 68 A 33 THR HA A 34 GLU H 1.0 1.8 3.15 69 69 A 34 GLU H A 33 THR HB 1.0 1.8 4.66 70 70 A 34 GLU H A 33 THR HG2% 1.0 1.8 3.88 71 71 A 34 GLU HA A 35 THR H 1.0 1.8 3.17 72 72 A 35 THR H A 34 GLU HBx 1.0 1.8 5.09 73 73 A 35 THR H A 34 GLU HBy 1.0 1.8 4.74 74 74 A 35 THR H A 34 GLU HGy 1.0 1.8 5.30 75 75 A 35 THR H A 34 GLU HGx 1.0 1.8 5.30 76 76 A 35 THR HA A 36 THR H 1.0 1.8 3.46 77 77 A 36 THR H A 35 THR HB 1.0 1.8 4.65 78 78 A 36 THR H A 35 THR HG2% 1.0 1.8 4.03 79 79 A 36 THR HA A 37 ARG H 1.0 1.8 3.21 80 80 A 37 ARG H A 36 THR HB 1.0 1.8 5.08 81 81 A 37 ARG H A 36 THR HG2% 1.0 1.8 3.81 82 82 A 37 ARG H A 38 ASN H 1.0 1.8 5.13 83 83 A 38 ASN H A 37 ARG HA 1.0 1.8 3.05 84 84 A 38 ASN H A 37 ARG HB3 1.0 1.8 4.67 85 85 A 38 ASN H A 37 ARG HGx 1.0 1.8 4.89 86 86 A 38 ASN H A 37 ARG HGy 1.0 1.8 4.89 87 87 A 38 ASN H A 37 ARG HD2 1.0 1.8 6.90 88 88 A 38 ASN H A 37 ARG HD3 1.0 1.8 6.90 89 89 A 38 ASN HA A 39 GLY H 1.0 1.8 3.51 90 90 A 39 GLY H A 38 ASN HBx 1.0 1.8 5.16 91 91 A 39 GLY H A 38 ASN HBy 1.0 1.8 4.70 92 92 A 40 ARG H A 41 ARG H 1.0 1.8 5.29 93 93 A 41 ARG H A 40 ARG HA 1.0 1.8 3.31 94 94 A 41 ARG H A 40 ARG HGx 1.0 1.8 5.62 95 95 A 41 ARG H A 42 GLN H 1.0 1.8 5.53 96 96 A 42 GLN H A 41 ARG HA 1.0 1.8 3.40 97 97 A 42 GLN H A 41 ARG HGy 1.0 1.8 6.10 98 98 A 42 GLN H A 41 ARG HGx 1.0 1.8 6.10 99 99 A 42 GLN HA A 43 LEU H 1.0 1.8 3.57 100 100 A 43 LEU H A 42 GLN HBy 1.0 1.8 4.89 101 101 A 43 LEU H A 42 GLN HBx 1.0 1.8 4.89 102 102 A 43 LEU H A 42 GLN HGx 1.0 1.8 5.43 103 103 A 43 LEU H A 42 GLN HGy 1.0 1.8 5.15 104 104 A 43 LEU HA A 44 THR H 1.0 1.8 3.31 105 105 A 44 THR H A 43 LEU HBy 1.0 1.8 5.29 106 106 A 44 THR H A 43 LEU HBx 1.0 1.8 5.29 107 107 A 44 THR H A 43 LEU HG 1.0 1.8 5.01 108 108 A 44 THR H A 45 ILE H 1.0 1.8 5.65 109 109 A 45 ILE H A 46 ARG H 1.0 1.8 6.08 110 110 A 45 ILE H A 44 THR HA 1.0 1.8 3.52 111 111 A 45 ILE H A 44 THR HG2% 1.0 1.8 4.15 112 112 A 46 ARG H A 45 ILE HA 1.0 1.8 3.63 113 113 A 46 ARG H A 45 ILE HB 1.0 1.8 5.19 114 114 A 46 ARG H A 45 ILE HG2% 1.0 1.8 3.86 115 115 A 46 ARG H A 47 SER H 1.0 1.8 5.54 116 116 A 47 SER H A 46 ARG HA 1.0 1.8 3.31 117 117 A 47 SER H A 46 ARG HBx 1.0 1.8 4.52 118 118 A 47 SER H A 46 ARG HBy 1.0 1.8 5.09 119 119 A 47 SER H A 46 ARG HGy 1.0 1.8 6.00 120 120 A 47 SER H A 46 ARG HGx 1.0 1.8 6.00 121 121 A 47 SER H A 4 TRP HBx 1.0 1.8 4.91 122 122 A 47 SER HA A 48 ASN H 1.0 1.8 3.48 123 123 A 48 ASN H A 47 SER HBy 1.0 1.8 5.20 124 124 A 48 ASN H A 47 SER HBx 1.0 1.8 5.20 125 125 A 48 ASN H A 49 ASP H 1.0 1.8 3.67 126 126 A 49 ASP H A 48 ASN HBx 1.0 1.8 5.57 127 127 A 49 ASP H A 48 ASN HBy 1.0 1.8 5.57 128 128 A 49 ASP H A 50 LYS H 1.0 1.8 5.14 129 129 A 50 LYS H A 49 ASP HA 1.0 1.8 3.76 130 130 A 50 LYS H A 51 ASN H 1.0 1.8 4.38 131 131 A 51 ASN H A 50 LYS HBy 1.0 1.8 5.15 132 132 A 51 ASN H A 50 LYS HBx 1.0 1.8 5.15 133 133 A 52 GLU H A 51 ASN HBy 1.0 1.8 4.81 134 134 A 52 GLU H A 53 VAL H 1.0 1.8 3.91 135 135 A 53 VAL H A 52 GLU HBy 1.0 1.8 4.91 136 136 A 54 ASP H A 53 VAL HGx% 1.0 1.8 4.58 137 137 A 54 ASP H A 53 VAL HGy% 1.0 1.8 4.58 138 138 A 54 ASP H A 55 ARG H 1.0 1.8 4.08 139 139 A 55 ARG H A 54 ASP HBy 1.0 1.8 4.60 140 140 A 55 ARG H A 54 ASP HBx 1.0 1.8 4.60 141 141 A 56 ILE H A 55 ARG HBy 1.0 1.8 5.26 142 142 A 56 ILE H A 57 LEU H 1.0 1.8 4.15 143 143 A 57 LEU H A 56 ILE HB 1.0 1.8 3.92 144 144 A 57 LEU H A 56 ILE HG2% 1.0 1.8 4.21 145 145 A 57 LEU H A 56 ILE HG1x 1.0 1.8 6.44 146 146 A 58 GLU H A 57 LEU HBy 1.0 1.8 4.54 147 147 A 58 GLU H A 57 LEU HBx 1.0 1.8 4.54 148 148 A 58 GLU H A 57 LEU HG 1.0 1.8 6.05 149 149 A 58 GLU H A 57 LEU HDx% 1.0 1.8 5.64 150 150 A 58 GLU H A 57 LEU HDy% 1.0 1.8 5.64 151 151 A 58 GLU HGx A 59 GLU H 1.0 1.8 5.36 152 152 A 60 VAL H A 60 VAL HB 1.0 1.8 3.96 153 153 A 60 VAL H A 59 GLU HBx 1.0 1.8 4.92 154 154 A 60 VAL H A 61 ARG H 1.0 1.8 4.45 155 155 A 60 VAL HB A 61 ARG H 1.0 1.8 4.85 156 156 A 61 ARG H A 62 ARG H 1.0 1.8 3.61 157 157 A 63 LYS H A 64 VAL H 1.0 1.8 3.94 158 158 A 64 VAL H A 63 LYS HGy 1.0 1.8 6.74 159 159 A 64 VAL H A 63 LYS HGx 1.0 1.8 6.74 160 160 A 65 PRO HGy A 66 ASN H 1.0 1.8 4.55 161 161 A 66 ASN H A 67 ALA H 1.0 1.8 3.75 162 162 A 67 ALA H A 66 ASN HBx 1.0 1.8 5.04 163 163 A 67 ALA H A 66 ASN HBy 1.0 1.8 5.04 164 164 A 67 ALA HA A 68 ARG H 1.0 1.8 3.57 165 165 A 68 ARG H A 67 ALA HB% 1.0 1.8 3.93 166 166 A 69 VAL HB A 70 ARG H 1.0 1.8 5.19 167 167 A 70 ARG HA A 71 GLU H 1.0 1.8 3.88 168 168 A 71 GLU H A 70 ARG HBx 1.0 1.8 5.50 169 169 A 72 THR HA A 73 GLU H 1.0 1.8 3.50 170 170 A 73 GLU H A 74 THR H 1.0 1.8 5.22 171 171 A 74 THR H A 73 GLU HA 1.0 1.8 3.44 172 172 A 74 THR H A 73 GLU HBx 1.0 1.8 5.57 173 173 A 74 THR HA A 75 GLY H 1.0 1.8 3.17 174 174 A 75 GLY H A 74 THR HB 1.0 1.8 3.80 175 175 A 75 GLY H A 74 THR HG2% 1.0 1.8 4.15 176 176 A 75 GLY H A 76 SER H 1.0 1.8 4.01 177 177 A 77 LEU H A 76 SER HBy 1.0 1.8 5.35 178 178 A 77 LEU H A 76 SER HBx 1.0 1.8 5.35 179 179 A 78 GLU H A 77 LEU HBy 1.0 1.8 5.40 180 180 A 78 GLU H A 77 LEU HG 1.0 1.8 6.35 181 181 A 78 GLU H A 77 LEU HDx% 1.0 1.8 6.39 182 182 A 78 GLU H A 77 LEU HDy% 1.0 1.8 6.39 183 183 A 78 GLU H A 79 HIS H 1.0 1.8 5.36 184 184 A 79 HIS H A 78 GLU HA 1.0 1.8 3.25 185 185 A 79 HIS H A 78 GLU HGx 1.0 1.8 5.77 186 186 A 79 HIS H A 78 GLU HGy 1.0 1.8 5.77 187 187 A 80 HIS H A 79 HIS HBx 1.0 1.8 4.73 188 188 A 57 LEU H A 60 VAL H 1.0 1.8 6.35 189 189 A 80 HIS H A 81 HIS H 1.0 1.8 6.67 190 190 A 81 HIS H A 80 HIS HBx 1.0 1.8 5.38 191 191 A 12 ASN HBx A 12 ASN HD2y 1.0 1.8 4.58 192 192 A 12 ASN HBx A 12 ASN HD2x 1.0 1.8 4.58 193 193 A 38 ASN H A 38 ASN HD2y 1.0 1.8 5.52 194 194 A 38 ASN HA A 38 ASN HD2y 1.0 1.8 4.83 195 195 A 38 ASN HBy A 38 ASN HD2y 1.0 1.8 3.51 196 196 A 38 ASN HA A 38 ASN HD2x 1.0 1.8 5.50 197 197 A 38 ASN HBy A 38 ASN HD2x 1.0 1.8 4.26 198 198 A 48 ASN H A 48 ASN HD2y 1.0 1.8 5.57 199 199 A 48 ASN H A 48 ASN HD2x 1.0 1.8 5.57 200 200 A 51 ASN H A 51 ASN HD2y 1.0 1.8 4.15 201 201 A 51 ASN HD2y A 51 ASN HA 1.0 1.8 5.12 202 202 A 51 ASN HD2y A 51 ASN HBy 1.0 1.8 4.07 203 203 A 51 ASN HD2y A 51 ASN HBx 1.0 1.8 4.07 204 204 A 51 ASN H A 51 ASN HD2x 1.0 1.8 4.52 205 205 A 51 ASN HA A 51 ASN HD2x 1.0 1.8 5.45 206 206 A 66 ASN HA A 66 ASN HD2y 1.0 1.8 5.78 207 207 A 66 ASN HA A 66 ASN HD2x 1.0 1.8 5.78 208 208 A 3 GLN HE2y A 3 GLN HBx 1.0 1.8 5.06 209 209 A 3 GLN HE2x A 3 GLN HBy 1.0 1.8 5.72 210 210 A 3 GLN HE2x A 3 GLN HBx 1.0 1.8 5.72 211 211 A 3 GLN HE2x A 3 GLN HGx 1.0 1.8 4.66 212 212 A 3 GLN HE2x A 3 GLN HGy 1.0 1.8 4.66 213 213 A 5 GLN HBy A 5 GLN HE2y 1.0 1.8 4.51 214 214 A 5 GLN HBx A 5 GLN HE2y 1.0 1.8 4.55 215 215 A 5 GLN HBy A 5 GLN HE2x 1.0 1.8 5.19 216 216 A 5 GLN HBx A 5 GLN HE2x 1.0 1.8 4.52 217 217 A 42 GLN HE2y A 42 GLN HBy 1.0 1.8 5.11 218 218 A 42 GLN HE2y A 42 GLN HBx 1.0 1.8 5.11 219 219 A 42 GLN HGy A 42 GLN HE2y 1.0 1.8 4.68 220 220 A 42 GLN HE2x A 42 GLN HBy 1.0 1.8 4.70 221 221 A 42 GLN HE2x A 42 GLN HBx 1.0 1.8 4.70 222 222 A 42 GLN HGy A 42 GLN HE2x 1.0 1.8 4.05 223 223 A 4 TRP HBy A 4 TRP HE1 1.0 1.8 5.92 224 224 A 3 GLN H A 3 GLN HBy 1.0 1.8 4.31 225 225 A 3 GLN H A 3 GLN HBx 1.0 1.8 4.31 226 226 A 3 GLN H A 3 GLN HGx 1.0 1.8 5.46 227 227 A 3 GLN H A 3 GLN HGy 1.0 1.8 5.46 228 228 A 4 TRP H A 4 TRP HBy 1.0 1.8 4.58 229 229 A 4 TRP H A 4 TRP HBx 1.0 1.8 4.24 230 230 A 4 TRP H A 4 TRP HE3 1.0 1.8 4.49 231 231 A 5 GLN H A 5 GLN HG2 1.0 1.8 6.90 232 232 A 5 GLN H A 5 GLN HG3 1.0 1.8 6.90 233 233 A 6 ILE H A 6 ILE HB 1.0 1.8 4.43 234 234 A 6 ILE H A 6 ILE HG2% 1.0 1.8 5.03 235 235 A 6 ILE H A 6 ILE HG1y 1.0 1.8 5.58 236 236 A 6 ILE H A 6 ILE HD1% 1.0 1.8 5.19 237 237 A 7 LYS H A 7 LYS HBy 1.0 1.8 4.74 238 238 A 7 LYS H A 7 LYS HBx 1.0 1.8 4.30 239 239 A 7 LYS H A 7 LYS HG3 1.0 1.8 4.90 240 240 A 7 LYS H A 7 LYS HD2 1.0 1.8 5.35 241 241 A 8 ILE H A 8 ILE HB 1.0 1.8 4.07 242 242 A 8 ILE H A 8 ILE HG2% 1.0 1.8 4.60 243 243 A 8 ILE H A 7 LYS HBy 1.0 1.8 4.17 244 244 A 8 ILE H A 8 ILE HG1x 1.0 1.8 5.39 245 245 A 8 ILE H A 8 ILE HD1% 1.0 1.8 4.90 246 246 A 9 TYR H A 9 TYR HBx 1.0 1.8 4.60 247 247 A 11 GLU H A 11 GLU HG2 1.0 1.8 5.55 248 248 A 11 GLU H A 11 GLU HG3 1.0 1.8 5.55 249 249 A 16 PHE H A 16 PHE HBx 1.0 1.8 3.73 250 250 A 16 PHE H A 16 PHE HBy 1.0 1.8 4.14 251 251 A 16 PHE H A 16 PHE HD% 1.0 1.8 4.80 252 252 A 17 ARG H A 17 ARG HBx 1.0 1.8 4.19 253 253 A 17 ARG H A 17 ARG HGy 1.0 1.8 4.53 254 254 A 17 ARG H A 17 ARG HGx 1.0 1.8 4.53 255 255 A 17 ARG H A 16 PHE HBy 1.0 1.8 4.31 256 256 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.16 257 257 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.32 258 258 A 19 LEU H A 19 LEU HBx 1.0 1.8 4.32 259 259 A 19 LEU H A 19 LEU HG 1.0 1.8 4.93 260 260 A 19 LEU H A 19 LEU HDy% 1.0 1.8 5.09 261 261 A 19 LEU H A 19 LEU HDx% 1.0 1.8 5.15 262 262 A 20 ILE H A 19 LEU HBy 1.0 1.8 4.96 263 263 A 20 ILE H A 20 ILE HG2% 1.0 1.8 4.47 264 264 A 20 ILE H A 20 ILE HG1y 1.0 1.8 4.59 265 265 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.35 266 266 A 21 GLU H A 21 GLU HBy 1.0 1.8 4.30 267 267 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.42 268 268 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.11 269 269 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.11 270 270 A 22 ARG H A 22 ARG HB2 1.0 1.8 3.28 271 271 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.63 272 272 A 22 ARG H A 22 ARG HGx 1.0 1.8 4.63 273 273 A 22 ARG H A 22 ARG HDx 1.0 1.8 5.66 274 274 A 22 ARG H A 22 ARG HDy 1.0 1.8 5.66 275 275 A 23 LEU HBy A 23 LEU H 1.0 1.8 4.14 276 276 A 23 LEU HBx A 23 LEU H 1.0 1.8 4.65 277 277 A 24 GLU H A 24 GLU HBx 1.0 1.8 4.15 278 278 A 24 GLU H A 24 GLU HBy 1.0 1.8 4.15 279 279 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.28 280 280 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.28 281 281 A 26 GLU H A 26 GLU HBx 1.0 1.8 4.14 282 282 A 26 GLU H A 26 GLU HBy 1.0 1.8 4.14 283 283 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.49 284 284 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.49 285 285 A 27 ARG H A 27 ARG HGx 1.0 1.8 5.34 286 286 A 29 SER H A 29 SER HBx 1.0 1.8 4.40 287 287 A 30 VAL H A 30 VAL HGy% 1.0 1.8 5.20 288 288 A 31 GLN H A 31 GLN HBy 1.0 1.8 4.11 289 289 A 31 GLN H A 31 GLN HBx 1.0 1.8 4.06 290 290 A 31 GLN H A 31 GLN HGy 1.0 1.8 4.89 291 291 A 33 THR H A 33 THR HB 1.0 1.8 4.27 292 292 A 33 THR H A 33 THR HG2% 1.0 1.8 4.78 293 293 A 34 GLU H A 34 GLU HBx 1.0 1.8 4.03 294 294 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.88 295 295 A 34 GLU H A 34 GLU HGy 1.0 1.8 5.57 296 296 A 34 GLU H A 34 GLU HGx 1.0 1.8 5.57 297 297 A 35 THR H A 35 THR HB 1.0 1.8 4.52 298 298 A 36 THR H A 36 THR HB 1.0 1.8 3.76 299 299 A 36 THR H A 36 THR HG2% 1.0 1.8 4.52 300 300 A 37 ARG H A 37 ARG HB2 1.0 1.8 3.91 301 301 A 37 ARG H A 37 ARG HB3 1.0 1.8 4.26 302 302 A 37 ARG H A 37 ARG HD2 1.0 1.8 6.90 303 303 A 37 ARG H A 37 ARG HD3 1.0 1.8 6.90 304 304 A 38 ASN H A 38 ASN HA 1.0 1.8 3.05 305 305 A 38 ASN H A 38 ASN HBy 1.0 1.8 4.29 306 306 A 40 ARG H A 40 ARG HBy 1.0 1.8 4.28 307 307 A 40 ARG H A 40 ARG HBx 1.0 1.8 4.28 308 308 A 41 ARG H A 41 ARG HBx 1.0 1.8 4.72 309 309 A 41 ARG H A 41 ARG HBy 1.0 1.8 4.72 310 310 A 41 ARG H A 41 ARG HGy 1.0 1.8 4.29 311 311 A 41 ARG H A 41 ARG HGx 1.0 1.8 4.29 312 312 A 42 GLN H A 42 GLN HBy 1.0 1.8 4.67 313 313 A 42 GLN H A 42 GLN HBx 1.0 1.8 4.67 314 314 A 42 GLN H A 42 GLN HGx 1.0 1.8 4.49 315 315 A 42 GLN H A 42 GLN HGy 1.0 1.8 4.82 316 316 A 16 PHE HE% A 42 GLN H 1.0 1.8 5.51 317 317 A 42 GLN H A 16 PHE HZ 1.0 1.8 6.11 318 318 A 43 LEU H A 43 LEU HBy 1.0 1.8 4.52 319 319 A 43 LEU H A 43 LEU HBx 1.0 1.8 4.52 320 320 A 43 LEU H A 7 LYS HBy 1.0 1.8 5.85 321 321 A 43 LEU H A 43 LEU HDx% 1.0 1.8 6.20 322 322 A 43 LEU H A 43 LEU HDy% 1.0 1.8 6.20 323 323 A 44 THR H A 44 THR HB 1.0 1.8 3.97 324 324 A 44 THR H A 44 THR HG2% 1.0 1.8 4.75 325 325 A 45 ILE H A 45 ILE HB 1.0 1.8 4.06 326 326 A 45 ILE H A 45 ILE HG2% 1.0 1.8 4.80 327 327 A 45 ILE H A 45 ILE HG1y 1.0 1.8 5.06 328 328 A 45 ILE H A 45 ILE HG1x 1.0 1.8 5.06 329 329 A 45 ILE H A 45 ILE HD1% 1.0 1.8 4.82 330 330 A 46 ARG H A 46 ARG HBx 1.0 1.8 4.67 331 331 A 46 ARG H A 46 ARG HBy 1.0 1.8 4.15 332 332 A 46 ARG H A 46 ARG HGy 1.0 1.8 5.15 333 333 A 46 ARG H A 46 ARG HGx 1.0 1.8 5.15 334 334 A 48 ASN H A 48 ASN HBx 1.0 1.8 4.39 335 335 A 48 ASN H A 48 ASN HBy 1.0 1.8 4.39 336 336 A 49 ASP H A 49 ASP HBy 1.0 1.8 4.11 337 337 A 49 ASP H A 49 ASP HBx 1.0 1.8 4.11 338 338 A 50 LYS H A 50 LYS HBy 1.0 1.8 4.59 339 339 A 50 LYS H A 50 LYS HBx 1.0 1.8 4.59 340 340 A 51 ASN H A 51 ASN HBy 1.0 1.8 4.30 341 341 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.28 342 342 A 52 GLU H A 52 GLU HBy 1.0 1.8 4.28 343 343 A 53 VAL H A 53 VAL HB 1.0 1.8 3.96 344 344 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.62 345 345 A 53 VAL H A 53 VAL HGy% 1.0 1.8 4.62 346 346 A 54 ASP H A 54 ASP HBy 1.0 1.8 4.23 347 347 A 54 ASP H A 54 ASP HBx 1.0 1.8 4.23 348 348 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.85 349 349 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.85 350 350 A 55 ARG H A 55 ARG HGx 1.0 1.8 5.50 351 351 A 56 ILE H A 56 ILE HB 1.0 1.8 4.09 352 352 A 56 ILE H A 56 ILE HG2% 1.0 1.8 5.04 353 353 A 56 ILE H A 56 ILE HG1y 1.0 1.8 4.68 354 354 A 56 ILE H A 56 ILE HG1x 1.0 1.8 4.68 355 355 A 57 LEU H A 57 LEU HBy 1.0 1.8 4.03 356 356 A 57 LEU H A 57 LEU HBx 1.0 1.8 4.03 357 357 A 6 ILE HG2% A 57 LEU H 1.0 1.8 4.60 358 358 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.42 359 359 A 58 GLU H A 58 GLU HGy 1.0 1.8 4.37 360 360 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.90 361 361 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.90 362 362 A 60 VAL H A 60 VAL HGy% 1.0 1.8 4.68 363 363 A 61 ARG H A 61 ARG HBx 1.0 1.8 3.83 364 364 A 61 ARG H A 61 ARG HBy 1.0 1.8 4.83 365 365 A 61 ARG H A 61 ARG HGy 1.0 1.8 4.91 366 366 A 62 ARG H A 62 ARG HGy 1.0 1.8 4.40 367 367 A 62 ARG H A 62 ARG HGx 1.0 1.8 4.40 368 368 A 62 ARG H A 62 ARG HDx 1.0 1.8 6.53 369 369 A 62 ARG H A 62 ARG HDy 1.0 1.8 6.53 370 370 A 63 LYS H A 63 LYS HDy 1.0 1.8 6.42 371 371 A 64 VAL H A 64 VAL HB 1.0 1.8 4.68 372 372 A 66 ASN H A 66 ASN HBx 1.0 1.8 4.31 373 373 A 67 ALA H A 67 ALA HB% 1.0 1.8 3.30 374 374 A 68 ARG H A 68 ARG HBy 1.0 1.8 4.12 375 375 A 68 ARG H A 68 ARG HBx 1.0 1.8 4.62 376 376 A 68 ARG H A 68 ARG HGx 1.0 1.8 5.37 377 377 A 70 ARG H A 70 ARG HBx 1.0 1.8 4.82 378 378 A 70 ARG H A 70 ARG HBy 1.0 1.8 4.82 379 379 A 70 ARG H A 68 ARG HGy 1.0 1.8 6.04 380 380 A 7 LYS HBx A 70 ARG H 1.0 1.8 5.38 381 381 A 71 GLU H A 71 GLU HBy 1.0 1.8 4.73 382 382 A 71 GLU H A 71 GLU HBx 1.0 1.8 4.73 383 383 A 71 GLU H A 71 GLU HGy 1.0 1.8 6.44 384 384 A 71 GLU H A 71 GLU HGx 1.0 1.8 6.44 385 385 A 73 GLU H A 73 GLU HBx 1.0 1.8 4.59 386 386 A 73 GLU H A 73 GLU HBy 1.0 1.8 4.59 387 387 A 73 GLU H A 73 GLU HGx 1.0 1.8 5.65 388 388 A 73 GLU H A 73 GLU HGy 1.0 1.8 5.65 389 389 A 74 THR H A 74 THR HB 1.0 1.8 4.08 390 390 A 74 THR H A 74 THR HG2% 1.0 1.8 4.39 391 391 A 76 SER H A 76 SER HBy 1.0 1.8 4.36 392 392 A 76 SER H A 76 SER HBx 1.0 1.8 4.36 393 393 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.14 394 394 A 77 LEU H A 77 LEU HDy% 1.0 1.8 5.14 395 395 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.01 396 396 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.01 397 397 A 79 HIS H A 79 HIS HBy 1.0 1.8 4.65 398 398 A 79 HIS H A 79 HIS HBx 1.0 1.8 4.65 399 399 A 79 HIS H A 79 HIS HD2 1.0 1.8 5.57 400 400 A 80 HIS H A 79 HIS HA 1.0 1.8 3.69 401 401 A 80 HIS H A 79 HIS HBy 1.0 1.8 4.73 402 402 A 81 HIS H A 80 HIS HA 1.0 1.8 4.03 403 403 A 81 HIS H A 80 HIS HBy 1.0 1.8 5.38 404 404 A 81 HIS HBy A 82 HIS H 1.0 1.8 5.50 405 405 A 82 HIS H A 81 HIS HBx 1.0 1.8 5.50 406 406 A 83 HIS HA A 84 HIS H 1.0 1.8 4.04 407 407 A 3 GLN H A 4 TRP H 1.0 1.8 5.46 408 408 A 7 LYS H A 8 ILE H 1.0 1.8 5.27 409 409 A 10 SER H A 11 GLU H 1.0 1.8 5.64 410 410 A 11 GLU H A 12 ASN H 1.0 1.8 4.93 411 411 A 16 PHE H A 17 ARG H 1.0 1.8 3.91 412 412 A 17 ARG H A 18 GLU H 1.0 1.8 4.40 413 413 A 18 GLU H A 19 LEU H 1.0 1.8 3.65 414 414 A 20 ILE H A 19 LEU H 1.0 1.8 3.91 415 415 A 21 GLU H A 22 ARG H 1.0 1.8 3.59 416 416 A 22 ARG H A 23 LEU H 1.0 1.8 3.46 417 417 A 29 SER H A 30 VAL H 1.0 1.8 5.30 418 418 A 31 GLN H A 32 TYR H 1.0 1.8 5.28 419 419 A 32 TYR H A 33 THR H 1.0 1.8 5.35 420 420 A 33 THR H A 34 GLU H 1.0 1.8 5.15 421 421 A 34 GLU H A 35 THR H 1.0 1.8 5.39 422 422 A 35 THR H A 36 THR H 1.0 1.8 5.12 423 423 A 38 ASN H A 39 GLY H 1.0 1.8 3.80 424 424 A 39 GLY H A 40 ARG H 1.0 1.8 3.62 425 425 A 42 GLN H A 43 LEU H 1.0 1.8 5.47 426 426 A 43 LEU H A 44 THR H 1.0 1.8 5.24 427 427 A 4 TRP H A 47 SER H 1.0 1.8 5.64 428 428 A 47 SER H A 48 ASN H 1.0 1.8 6.07 429 429 A 51 ASN H A 52 GLU H 1.0 1.8 3.89 430 430 A 53 VAL H A 54 ASP H 1.0 1.8 4.00 431 431 A 55 ARG H A 56 ILE H 1.0 1.8 4.09 432 432 A 57 LEU H A 58 GLU H 1.0 1.8 3.93 433 433 A 58 GLU H A 59 GLU H 1.0 1.8 3.74 434 434 A 59 GLU H A 60 VAL H 1.0 1.8 3.92 435 435 A 62 ARG H A 63 LYS H 1.0 1.8 3.53 436 436 A 67 ALA H A 68 ARG H 1.0 1.8 5.45 437 437 A 70 ARG H A 71 GLU H 1.0 1.8 5.72 438 438 A 71 GLU H A 72 THR H 1.0 1.8 6.27 439 439 A 73 GLU H A 72 THR H 1.0 1.8 5.04 440 440 A 76 SER H A 77 LEU H 1.0 1.8 4.23 441 441 A 77 LEU H A 78 GLU H 1.0 1.8 4.31 442 442 A 16 PHE H A 13 GLU HA 1.0 1.8 4.46 443 443 A 17 ARG H A 13 GLU HA 1.0 1.8 4.96 444 444 A 18 GLU H A 15 GLU HA 1.0 1.8 4.60 445 445 A 21 GLU H A 18 GLU HA 1.0 1.8 4.45 446 446 A 17 ARG HA A 21 GLU H 1.0 1.8 5.34 447 447 A 21 GLU H A 19 LEU HA 1.0 1.8 5.88 448 448 A 21 GLU H A 23 LEU H 1.0 1.8 5.35 449 449 A 22 ARG H A 20 ILE HA 1.0 1.8 5.59 450 450 A 19 LEU H A 22 ARG H 1.0 1.8 5.99 451 451 A 20 ILE H A 22 ARG H 1.0 1.8 6.27 452 452 A 22 ARG H A 19 LEU HA 1.0 1.8 4.49 453 453 A 23 LEU H A 19 LEU HA 1.0 1.8 4.78 454 454 A 22 ARG H A 24 GLU H 1.0 1.8 5.20 455 455 A 24 GLU H A 21 GLU HA 1.0 1.8 4.60 456 456 A 24 GLU H A 20 ILE HA 1.0 1.8 5.28 457 457 A 25 GLU H A 23 LEU HA 1.0 1.8 4.73 458 458 A 25 GLU H A 22 ARG HA 1.0 1.8 4.16 459 459 A 51 ASN H A 53 VAL H 1.0 1.8 5.36 460 460 A 52 GLU H A 54 ASP H 1.0 1.8 5.40 461 461 A 54 ASP H A 51 ASN HA 1.0 1.8 4.61 462 462 A 55 ARG H A 51 ASN HA 1.0 1.8 4.97 463 463 A 55 ARG H A 57 LEU H 1.0 1.8 5.44 464 464 A 56 ILE H A 53 VAL HA 1.0 1.8 5.50 465 465 A 57 LEU H A 55 ARG HA 1.0 1.8 6.05 466 466 A 57 LEU H A 53 VAL HA 1.0 1.8 5.45 467 467 A 59 GLU H A 57 LEU HA 1.0 1.8 5.52 468 468 A 57 LEU H A 59 GLU H 1.0 1.8 5.11 469 469 A 59 GLU H A 56 ILE HA 1.0 1.8 4.65 470 470 A 59 GLU H A 61 ARG H 1.0 1.8 5.11 471 471 A 58 GLU H A 60 VAL H 1.0 1.8 5.45 472 472 A 60 VAL H A 62 ARG H 1.0 1.8 5.72 473 473 A 62 ARG H A 59 GLU HA 1.0 1.8 4.61 474 474 A 62 ARG H A 64 VAL H 1.0 1.8 5.38 475 475 A 63 LYS H A 59 GLU HA 1.0 1.8 5.70 476 476 A 63 LYS H A 61 ARG HA 1.0 1.8 6.36 477 477 A 64 VAL H A 60 VAL HA 1.0 1.8 5.51 478 478 A 3 GLN H A 74 THR H 1.0 1.8 4.62 479 479 A 3 GLN HE2x A 46 ARG HD2 1.0 1.8 5.39 480 480 A 3 GLN HE2x A 46 ARG HD3 1.0 1.8 5.39 481 481 A 3 GLN HE2y A 46 ARG HD2 1.0 1.8 5.89 482 482 A 3 GLN HE2y A 46 ARG HD3 1.0 1.8 5.89 483 483 A 5 GLN HE2y A 7 LYS HD2 1.0 1.8 5.07 484 484 A 5 GLN HE2y A 7 LYS HG3 1.0 1.8 5.11 485 485 A 5 GLN HE2y A 72 THR HG2% 1.0 1.8 5.23 486 486 A 44 THR HG2% A 5 GLN HE2y 1.0 1.8 4.52 487 487 A 5 GLN HE2x A 7 LYS HG3 1.0 1.8 5.60 488 488 A 5 GLN HE2x A 72 THR HG2% 1.0 1.8 5.46 489 489 A 44 THR HG2% A 5 GLN HE2x 1.0 1.8 4.26 490 490 A 5 GLN HE2y A 7 LYS HEy 1.0 1.8 5.74 491 491 A 5 GLN HE2x A 7 LYS HEy 1.0 1.8 5.36 492 492 A 7 LYS H A 70 ARG H 1.0 1.8 4.74 493 493 A 8 ILE H A 43 LEU H 1.0 1.8 4.42 494 494 A 8 ILE H A 44 THR HA 1.0 1.8 4.97 495 495 A 9 TYR H A 68 ARG HBy 1.0 1.8 5.60 496 496 A 10 SER H A 41 ARG H 1.0 1.8 5.47 497 497 A 17 ARG H A 16 PHE HD% 1.0 1.8 5.49 498 498 A 19 LEU HDx% A 22 ARG H 1.0 1.8 6.31 499 499 A 19 LEU HDx% A 23 LEU H 1.0 1.8 5.36 500 500 A 20 ILE HG2% A 24 GLU H 1.0 1.8 5.24 501 501 A 24 GLU H A 26 GLU H 1.0 1.8 5.30 502 502 A 26 GLU H A 23 LEU HA 1.0 1.8 4.52 503 503 A 29 SER H A 27 ARG HA 1.0 1.8 4.06 504 504 A 33 THR H A 44 THR H 1.0 1.8 3.94 505 505 A 33 THR H A 45 ILE HA 1.0 1.8 4.84 506 506 A 33 THR H A 44 THR HB 1.0 1.8 4.69 507 507 A 33 THR H A 43 LEU HA 1.0 1.8 5.05 508 508 A 33 THR H A 43 LEU HG 1.0 1.8 6.18 509 509 A 33 THR H A 44 THR HG2% 1.0 1.8 5.69 510 510 A 33 THR H A 45 ILE HG1x 1.0 1.8 5.88 511 511 A 32 TYR HD% A 34 GLU H 1.0 1.8 4.83 512 512 A 35 THR H A 43 LEU HA 1.0 1.8 4.55 513 513 A 35 THR H A 42 GLN HGx 1.0 1.8 5.05 514 514 A 37 ARG H A 40 ARG H 1.0 1.8 4.19 515 515 A 37 ARG H A 42 GLN HGx 1.0 1.8 5.74 516 516 A 35 THR HG2% A 37 ARG H 1.0 1.8 5.19 517 517 A 36 THR HG2% A 38 ASN H 1.0 1.8 5.51 518 518 A 37 ARG HB3 A 38 ASN HD2y 1.0 1.8 5.27 519 519 A 38 ASN HD2y A 37 ARG HGy 1.0 1.8 5.34 520 520 A 38 ASN HD2y A 37 ARG HGx 1.0 1.8 5.34 521 521 A 38 ASN HD2y A 37 ARG HD2 1.0 1.8 6.87 522 522 A 38 ASN HD2y A 37 ARG HD3 1.0 1.8 6.87 523 523 A 38 ASN HD2x A 37 ARG HD2 1.0 1.8 6.90 524 524 A 38 ASN HD2x A 37 ARG HD3 1.0 1.8 6.90 525 525 A 38 ASN H A 40 ARG H 1.0 1.8 5.26 526 526 A 39 GLY H A 38 ASN HD2y 1.0 1.8 5.78 527 527 A 37 ARG HA A 39 GLY H 1.0 1.8 4.44 528 528 A 36 THR HB A 39 GLY H 1.0 1.8 6.44 529 529 A 36 THR HG2% A 39 GLY H 1.0 1.8 3.99 530 530 A 36 THR HG2% A 40 ARG H 1.0 1.8 4.45 531 531 A 38 ASN HBy A 40 ARG H 1.0 1.8 5.28 532 532 A 37 ARG H A 42 GLN H 1.0 1.8 5.45 533 533 A 42 GLN HE2y A 7 LYS HD3 1.0 1.8 5.28 534 534 A 7 LYS HG2 A 42 GLN HE2y 1.0 1.8 6.37 535 535 A 35 THR HG2% A 42 GLN HE2y 1.0 1.8 5.31 536 536 A 42 GLN HE2x A 7 LYS HD3 1.0 1.8 4.83 537 537 A 7 LYS HG2 A 42 GLN HE2x 1.0 1.8 5.16 538 538 A 35 THR HG2% A 42 GLN HE2x 1.0 1.8 5.67 539 539 A 16 PHE HE% A 43 LEU H 1.0 1.8 4.98 540 540 A 34 GLU HA A 44 THR H 1.0 1.8 4.61 541 541 A 3 GLN HE2y A 46 ARG HGy 1.0 1.8 6.15 542 542 A 3 GLN H A 75 GLY HAx 1.0 1.8 6.90 543 543 A 3 GLN H A 75 GLY HAy 1.0 1.8 6.90 544 544 A 31 GLN HBx A 46 ARG H 1.0 1.8 5.77 545 545 A 45 ILE HG2% A 47 SER H 1.0 1.8 5.27 546 546 A 47 SER H A 3 GLN HGx 1.0 1.8 6.52 547 547 A 9 TYR H A 10 SER H 1.0 1.8 5.78 548 548 A 21 GLU H A 22 ARG HB2 1.0 1.8 5.61 549 549 A 37 ARG H A 41 ARG HA 1.0 1.8 4.70 550 550 A 38 ASN HD2x A 37 ARG HGx 1.0 1.8 5.95 551 551 A 36 THR HG2% A 42 GLN H 1.0 1.8 5.87 552 552 A 43 LEU H A 8 ILE HB 1.0 1.8 4.95 553 553 A 8 ILE HG2% A 43 LEU H 1.0 1.8 5.26 554 554 A 6 ILE H A 45 ILE H 1.0 1.8 4.58 555 555 A 33 THR HG2% A 44 THR H 1.0 1.8 5.83 556 556 A 7 LYS HA A 45 ILE H 1.0 1.8 5.04 557 557 A 32 TYR HA A 46 ARG H 1.0 1.8 4.99 558 558 A 49 ASP H A 47 SER HBx 1.0 1.8 5.35 559 559 A 49 ASP H A 47 SER HBy 1.0 1.8 5.35 560 560 A 49 ASP HA A 51 ASN H 1.0 1.8 5.34 561 561 A 53 VAL H A 50 LYS HA 1.0 1.8 4.78 562 562 A 54 ASP H A 50 LYS HA 1.0 1.8 5.47 563 563 A 57 LEU H A 58 GLU HBy 1.0 1.8 6.24 564 564 A 56 ILE HB A 59 GLU H 1.0 1.8 6.37 565 565 A 59 GLU H A 61 ARG HBx 1.0 1.8 6.76 566 566 A 59 GLU H A 60 VAL HGx% 1.0 1.8 5.05 567 567 A 56 ILE HG2% A 59 GLU H 1.0 1.8 5.73 568 568 A 19 LEU HDx% A 60 VAL H 1.0 1.8 6.08 569 569 A 56 ILE HG2% A 60 VAL H 1.0 1.8 5.91 570 570 A 64 VAL H A 65 PRO HDx 1.0 1.8 5.69 571 571 A 66 ASN H A 67 ALA HB% 1.0 1.8 5.49 572 572 A 65 PRO HGy A 66 ASN HD2y 1.0 1.8 5.43 573 573 A 65 PRO HGy A 66 ASN HD2x 1.0 1.8 5.43 574 574 A 9 TYR H A 68 ARG H 1.0 1.8 5.07 575 575 A 67 ALA H A 64 VAL HB 1.0 1.8 5.78 576 576 A 65 PRO HGy A 67 ALA H 1.0 1.8 6.90 577 577 A 8 ILE HG2% A 67 ALA H 1.0 1.8 6.50 578 578 A 67 ALA H A 60 VAL HGy% 1.0 1.8 6.90 579 579 A 8 ILE HG2% A 68 ARG H 1.0 1.8 5.39 580 580 A 68 ARG H A 68 ARG HDx 1.0 1.8 6.35 581 581 A 9 TYR HBx A 68 ARG H 1.0 1.8 5.38 582 582 A 74 THR H A 4 TRP HA 1.0 1.8 4.72 583 583 A 67 ALA H A 65 PRO HA 1.0 1.8 4.84 584 584 A 7 LYS H A 71 GLU HA 1.0 1.8 4.96 585 585 A 70 ARG H A 8 ILE HA 1.0 1.8 5.31 586 586 A 9 TYR H A 69 VAL HA 1.0 1.8 5.46 587 587 A 30 VAL H A 31 GLN HA 1.0 1.8 5.46 588 588 A 52 GLU H A 49 ASP HBy 1.0 1.8 5.61 589 589 A 52 GLU H A 50 LYS HA 1.0 1.8 5.92 590 590 A 57 LEU H A 6 ILE HD1% 1.0 1.8 4.91 591 591 A 48 ASN H A 49 ASP HBy 1.0 1.8 5.67 592 592 A 48 ASN H A 49 ASP HBx 1.0 1.8 5.67 593 593 A 8 ILE H A 43 LEU HBy 1.0 1.8 4.95 594 594 A 8 ILE H A 43 LEU HBx 1.0 1.8 4.95 595 595 A 27 ARG H A 28 PRO HA 1.0 1.8 5.49 596 596 A 26 GLU H A 24 GLU HA 1.0 1.8 5.08 597 597 A 36 THR HA A 42 GLN H 1.0 1.8 4.60 598 598 A 5 GLN HE2y A 72 THR HB 1.0 1.8 5.91 599 599 A 5 GLN HE2x A 72 THR HB 1.0 1.8 6.19 600 600 A 3 GLN HE2y A 3 GLN HBy 1.0 1.8 5.06 601 601 A 4 TRP HE3 A 4 TRP HA 1.0 1.8 5.81 602 602 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 4.17 603 603 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 4.82 604 604 A 6 ILE HG2% A 57 LEU HG 1.0 1.8 4.37 605 605 A 6 ILE HG2% A 8 ILE HG1x 1.0 1.8 4.30 606 606 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.8 4.42 607 607 A 6 ILE H A 6 ILE HG1x 1.0 1.8 5.58 608 608 A 6 ILE HG2% A 6 ILE HG1x 1.0 1.8 4.42 609 609 A 6 ILE HB A 6 ILE HD1% 1.0 1.8 3.61 610 610 A 6 ILE HG2% A 6 ILE HD1% 1.0 1.8 2.93 611 611 A 7 LYS HA A 7 LYS HG2 1.0 1.8 4.72 612 612 A 7 LYS HA A 7 LYS HD2 1.0 1.8 5.81 613 613 A 7 LYS HA A 7 LYS HD3 1.0 1.8 6.24 614 614 A 7 LYS HBy A 7 LYS HD2 1.0 1.8 4.11 615 615 A 7 LYS HBy A 7 LYS HD3 1.0 1.8 4.57 616 616 A 7 LYS HBx A 7 LYS HD2 1.0 1.8 2.96 617 617 A 32 TYR HBx A 45 ILE HG1y 1.0 1.8 5.40 618 618 A 7 LYS HBx A 7 LYS HEy 1.0 1.8 4.96 619 619 A 7 LYS HG3 A 7 LYS HEy 1.0 1.8 4.31 620 620 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 4.96 621 621 A 7 LYS HG3 A 7 LYS HEx 1.0 1.8 4.31 622 622 A 8 ILE HA A 8 ILE HG1y 1.0 1.8 4.74 623 623 A 8 ILE HA A 8 ILE HG1x 1.0 1.8 4.74 624 624 A 8 ILE HG2% A 8 ILE HA 1.0 1.8 4.44 625 625 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 4.09 626 626 A 8 ILE H A 8 ILE HG1y 1.0 1.8 5.39 627 627 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 4.09 628 628 A 8 ILE HD1% A 8 ILE HA 1.0 1.8 5.42 629 629 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.8 3.15 630 630 A 14 ARG HA A 14 ARG HGx 1.0 1.8 4.38 631 631 A 14 ARG HA A 14 ARG HGy 1.0 1.8 4.38 632 632 A 58 GLU HGy A 55 ARG HA 1.0 1.8 4.54 633 633 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.73 634 634 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.73 635 635 A 17 ARG HA A 17 ARG HGy 1.0 1.8 4.52 636 636 A 17 ARG HA A 17 ARG HGx 1.0 1.8 4.52 637 637 A 17 ARG H A 17 ARG HBy 1.0 1.8 4.19 638 638 A 17 ARG H A 17 ARG HDy 1.0 1.8 6.89 639 639 A 17 ARG H A 17 ARG HDx 1.0 1.8 6.89 640 640 A 18 GLU HA A 18 GLU HGy 1.0 1.8 4.24 641 641 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.24 642 642 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.16 643 643 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.53 644 644 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.53 645 645 A 19 LEU HG A 19 LEU HA 1.0 1.8 4.83 646 646 A 19 LEU HDy% A 19 LEU HA 1.0 1.8 3.86 647 647 A 19 LEU HDx% A 19 LEU HA 1.0 1.8 3.68 648 648 A 8 ILE HB A 43 LEU HBx 1.0 1.8 5.47 649 649 A 8 ILE HB A 8 ILE HD1% 1.0 1.8 3.70 650 650 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 4.30 651 651 A 19 LEU HDy% A 19 LEU HBx 1.0 1.8 4.38 652 652 A 8 ILE HD1% A 19 LEU HG 1.0 1.8 4.80 653 653 A 19 LEU HDy% A 19 LEU HBy 1.0 1.8 4.38 654 654 A 19 LEU HDx% A 19 LEU HBx 1.0 1.8 4.30 655 655 A 19 LEU HDx% A 8 ILE HD1% 1.0 1.8 3.14 656 656 A 20 ILE HG2% A 20 ILE HA 1.0 1.8 3.98 657 657 A 20 ILE HG1y A 20 ILE HA 1.0 1.8 4.38 658 658 A 20 ILE HG1x A 20 ILE HA 1.0 1.8 4.75 659 659 A 20 ILE H A 20 ILE HB 1.0 1.8 4.14 660 660 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.8 4.21 661 661 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.8 4.47 662 662 A 20 ILE H A 20 ILE HD1% 1.0 1.8 4.96 663 663 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 4.55 664 664 A 20 ILE HB A 20 ILE HD1% 1.0 1.8 4.21 665 665 A 20 ILE HG2% A 20 ILE HD1% 1.0 1.8 3.67 666 666 A 21 GLU HA A 21 GLU HGy 1.0 1.8 4.31 667 667 A 21 GLU HA A 21 GLU HGx 1.0 1.8 4.31 668 668 A 22 ARG HA A 22 ARG HB3 1.0 1.8 3.45 669 669 A 22 ARG HA A 22 ARG HGy 1.0 1.8 4.47 670 670 A 22 ARG HA A 22 ARG HGx 1.0 1.8 4.47 671 671 A 22 ARG HA A 22 ARG HDy 1.0 1.8 4.30 672 672 A 22 ARG HB3 A 22 ARG HDy 1.0 1.8 4.42 673 673 A 22 ARG HA A 22 ARG HDx 1.0 1.8 4.30 674 674 A 22 ARG HB3 A 22 ARG HDx 1.0 1.8 4.42 675 675 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 4.98 676 676 A 23 LEU HBy A 23 LEU HDx% 1.0 1.8 4.36 677 677 A 23 LEU HBx A 23 LEU HDx% 1.0 1.8 4.37 678 678 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.98 679 679 A 23 LEU HBy A 23 LEU HDy% 1.0 1.8 4.36 680 680 A 23 LEU HBx A 23 LEU HDy% 1.0 1.8 4.37 681 681 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.66 682 682 A 24 GLU HA A 24 GLU HGx 1.0 1.8 4.66 683 683 A 49 ASP HBx A 52 GLU HBy 1.0 1.8 5.20 684 684 A 25 GLU HA A 25 GLU HGy 1.0 1.8 4.28 685 685 A 25 GLU HA A 25 GLU HGx 1.0 1.8 4.28 686 686 A 27 ARG H A 27 ARG HGy 1.0 1.8 5.34 687 687 A 27 ARG HA A 27 ARG HDy 1.0 1.8 4.50 688 688 A 27 ARG HA A 27 ARG HDx 1.0 1.8 4.50 689 689 A 37 ARG HA A 37 ARG HD2 1.0 1.8 5.75 690 690 A 29 SER H A 29 SER HBy 1.0 1.8 4.40 691 691 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 4.46 692 692 A 30 VAL HA A 30 VAL HGy% 1.0 1.8 4.46 693 693 A 30 VAL H A 30 VAL HB 1.0 1.8 4.54 694 694 A 30 VAL H A 30 VAL HGx% 1.0 1.8 5.20 695 695 A 31 GLN HA A 31 GLN HGy 1.0 1.8 4.70 696 696 A 31 GLN H A 31 GLN HGx 1.0 1.8 4.89 697 697 A 31 GLN HA A 31 GLN HGx 1.0 1.8 4.70 698 698 A 33 THR HA A 33 THR HG2% 1.0 1.8 3.88 699 699 A 35 THR H A 35 THR HG2% 1.0 1.8 4.58 700 700 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.94 701 701 A 36 THR HA A 36 THR HG2% 1.0 1.8 4.03 702 702 A 37 ARG HA A 37 ARG HGx 1.0 1.8 4.66 703 703 A 37 ARG HA A 37 ARG HGy 1.0 1.8 4.66 704 704 A 37 ARG HA A 37 ARG HD3 1.0 1.8 5.75 705 705 A 37 ARG HB2 A 37 ARG HD2 1.0 1.8 4.84 706 706 A 37 ARG HB2 A 37 ARG HD3 1.0 1.8 4.84 707 707 A 37 ARG H A 37 ARG HGx 1.0 1.8 5.70 708 708 A 37 ARG H A 37 ARG HGy 1.0 1.8 5.70 709 709 A 40 ARG HA A 40 ARG HGx 1.0 1.8 4.65 710 710 A 40 ARG HA A 40 ARG HGy 1.0 1.8 4.65 711 711 A 40 ARG HA A 40 ARG HD2 1.0 1.8 6.28 712 712 A 40 ARG HA A 40 ARG HD3 1.0 1.8 6.28 713 713 A 40 ARG H A 40 ARG HD2 1.0 1.8 6.88 714 714 A 40 ARG H A 40 ARG HD3 1.0 1.8 6.88 715 715 A 42 GLN HA A 42 GLN HGx 1.0 1.8 4.67 716 716 A 43 LEU HA A 43 LEU HG 1.0 1.8 4.44 717 717 A 43 LEU H A 43 LEU HG 1.0 1.8 5.53 718 718 A 44 THR HA A 44 THR HG2% 1.0 1.8 4.06 719 719 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 4.35 720 720 A 45 ILE HG2% A 56 ILE HD1% 1.0 1.8 4.00 721 721 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 4.83 722 722 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.98 723 723 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 4.83 724 724 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.98 725 725 A 45 ILE HA A 45 ILE HD1% 1.0 1.8 5.23 726 726 A 45 ILE HB A 45 ILE HD1% 1.0 1.8 3.81 727 727 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.8 3.30 728 728 A 46 ARG HA A 46 ARG HGx 1.0 1.8 4.62 729 729 A 46 ARG HA A 4 TRP HBx 1.0 1.8 6.38 730 730 A 46 ARG HA A 46 ARG HGy 1.0 1.8 4.62 731 731 A 46 ARG HA A 46 ARG HD2 1.0 1.8 6.39 732 732 A 46 ARG HA A 46 ARG HD3 1.0 1.8 6.39 733 733 A 46 ARG HBx A 46 ARG HD2 1.0 1.8 4.55 734 734 A 46 ARG HBx A 46 ARG HD3 1.0 1.8 4.55 735 735 A 50 LYS HA A 50 LYS HDy 1.0 1.8 5.14 736 736 A 50 LYS HA A 50 LYS HDx 1.0 1.8 5.14 737 737 A 50 LYS HA A 50 LYS HEy 1.0 1.8 5.53 738 738 A 50 LYS HA A 50 LYS HEx 1.0 1.8 5.53 739 739 A 51 ASN H A 51 ASN HBx 1.0 1.8 4.30 740 740 A 52 GLU H A 52 GLU HGy 1.0 1.8 6.07 741 741 A 52 GLU H A 52 GLU HGx 1.0 1.8 6.07 742 742 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.42 743 743 A 53 VAL HA A 53 VAL HGy% 1.0 1.8 4.42 744 744 A 55 ARG HA A 55 ARG HGy 1.0 1.8 4.45 745 745 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.45 746 746 A 55 ARG HA A 55 ARG HD2 1.0 1.8 5.53 747 747 A 55 ARG HA A 55 ARG HD3 1.0 1.8 5.53 748 748 A 55 ARG H A 55 ARG HGy 1.0 1.8 5.50 749 749 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 3.96 750 750 A 56 ILE HA A 56 ILE HG1y 1.0 1.8 4.62 751 751 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 4.62 752 752 A 56 ILE HG2% A 56 ILE HG1y 1.0 1.8 4.27 753 753 A 56 ILE HG2% A 56 ILE HG1x 1.0 1.8 4.27 754 754 A 56 ILE H A 56 ILE HD1% 1.0 1.8 5.12 755 755 A 56 ILE HA A 56 ILE HD1% 1.0 1.8 5.03 756 756 A 56 ILE HB A 56 ILE HD1% 1.0 1.8 4.06 757 757 A 57 LEU HG A 57 LEU HA 1.0 1.8 4.05 758 758 A 6 ILE HG2% A 57 LEU HA 1.0 1.8 3.82 759 759 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 4.36 760 760 A 57 LEU HBx A 57 LEU HDx% 1.0 1.8 4.36 761 761 A 57 LEU H A 57 LEU HG 1.0 1.8 5.11 762 762 A 57 LEU H A 57 LEU HDx% 1.0 1.8 5.15 763 763 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 4.60 764 764 A 57 LEU HDx% A 57 LEU HBy 1.0 1.8 4.36 765 765 A 57 LEU H A 57 LEU HDy% 1.0 1.8 5.15 766 766 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 4.60 767 767 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 4.36 768 768 A 58 GLU HGx A 58 GLU HA 1.0 1.8 4.67 769 769 A 58 GLU HGx A 59 GLU HA 1.0 1.8 5.06 770 770 A 58 GLU H A 58 GLU HGx 1.0 1.8 4.65 771 771 A 58 GLU HBy A 58 GLU HGy 1.0 1.8 3.45 772 772 A 59 GLU HA A 59 GLU HGy 1.0 1.8 4.19 773 773 A 59 GLU H A 58 GLU HGy 1.0 1.8 4.88 774 774 A 60 VAL HGy% A 60 VAL HA 1.0 1.8 4.17 775 775 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.91 776 776 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.92 777 777 A 61 ARG HBx A 58 GLU HA 1.0 1.8 3.47 778 778 A 61 ARG HA A 61 ARG HGx 1.0 1.8 3.94 779 779 A 61 ARG HA A 61 ARG HGy 1.0 1.8 3.94 780 780 A 61 ARG H A 61 ARG HGx 1.0 1.8 4.91 781 781 A 68 ARG HBx A 68 ARG HDy 1.0 1.8 3.93 782 782 A 68 ARG HBx A 68 ARG HDx 1.0 1.8 3.93 783 783 A 62 ARG HA A 62 ARG HGy 1.0 1.8 4.49 784 784 A 62 ARG HA A 62 ARG HGx 1.0 1.8 4.49 785 785 A 62 ARG HA A 62 ARG HDx 1.0 1.8 6.18 786 786 A 62 ARG HA A 62 ARG HDy 1.0 1.8 6.18 787 787 A 63 LYS HA A 63 LYS HGy 1.0 1.8 4.88 788 788 A 63 LYS HA A 63 LYS HGx 1.0 1.8 4.88 789 789 A 63 LYS H A 63 LYS HGy 1.0 1.8 5.61 790 790 A 63 LYS H A 63 LYS HGx 1.0 1.8 5.61 791 791 A 63 LYS H A 63 LYS HDx 1.0 1.8 6.42 792 792 A 63 LYS HA A 63 LYS HDx 1.0 1.8 5.50 793 793 A 63 LYS HA A 63 LYS HDy 1.0 1.8 5.50 794 794 A 63 LYS HA A 63 LYS HE2 1.0 1.8 6.82 795 795 A 63 LYS HA A 63 LYS HE3 1.0 1.8 6.82 796 796 A 64 VAL H A 64 VAL HGx% 1.0 1.8 4.91 797 797 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 4.05 798 798 A 64 VAL H A 64 VAL HGy% 1.0 1.8 4.91 799 799 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 4.05 800 800 A 66 ASN H A 66 ASN HBy 1.0 1.8 4.31 801 801 A 68 ARG HGx A 68 ARG HA 1.0 1.8 4.66 802 802 A 68 ARG H A 68 ARG HGy 1.0 1.8 5.20 803 803 A 68 ARG HGy A 68 ARG HA 1.0 1.8 4.60 804 804 A 68 ARG H A 68 ARG HDy 1.0 1.8 6.35 805 805 A 68 ARG HA A 68 ARG HDx 1.0 1.8 4.40 806 806 A 68 ARG HA A 68 ARG HDy 1.0 1.8 4.40 807 807 A 69 VAL HB A 69 VAL H 1.0 1.8 4.29 808 808 A 70 ARG HA A 70 ARG HGy 1.0 1.8 4.86 809 809 A 70 ARG HA A 70 ARG HDy 1.0 1.8 4.72 810 810 A 70 ARG HA A 70 ARG HDx 1.0 1.8 4.72 811 811 A 5 GLN HBx A 72 THR H 1.0 1.8 5.96 812 812 A 70 ARG HA A 70 ARG HGx 1.0 1.8 4.86 813 813 A 68 ARG HBy A 68 ARG HGx 1.0 1.8 3.21 814 814 A 72 THR H A 72 THR HG2% 1.0 1.8 4.84 815 815 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.92 816 816 A 74 THR HA A 74 THR HG2% 1.0 1.8 3.62 817 817 A 74 THR HA A 74 THR HB 1.0 1.8 3.44 818 818 A 77 LEU HG A 77 LEU HA 1.0 1.8 4.45 819 819 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 4.96 820 820 A 77 LEU HDx% A 77 LEU HBx 1.0 1.8 4.51 821 821 A 77 LEU HBx A 77 LEU HDy% 1.0 1.8 4.51 822 822 A 77 LEU HDx% A 77 LEU HBy 1.0 1.8 4.51 823 823 A 77 LEU HBy A 77 LEU HDy% 1.0 1.8 4.51 824 824 A 77 LEU H A 77 LEU HG 1.0 1.8 4.23 825 825 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 4.96 826 826 A 78 GLU HA A 78 GLU HGx 1.0 1.8 4.84 827 827 A 78 GLU HA A 78 GLU HGy 1.0 1.8 4.84 828 828 A 80 HIS HA A 80 HIS HD2 1.0 1.8 5.96 829 829 A 81 HIS HA A 81 HIS HD2 1.0 1.8 5.53 830 830 A 4 TRP HBy A 5 GLN H 1.0 1.8 5.83 831 831 A 4 TRP HBx A 5 GLN H 1.0 1.8 6.11 832 832 A 7 LYS H A 6 ILE HG1x 1.0 1.8 5.89 833 833 A 7 LYS H A 6 ILE HG1y 1.0 1.8 5.89 834 834 A 7 LYS H A 6 ILE HD1% 1.0 1.8 6.46 835 835 A 9 TYR H A 8 ILE HA 1.0 1.8 3.82 836 836 A 9 TYR H A 8 ILE HB 1.0 1.8 5.49 837 837 A 9 TYR H A 8 ILE HG1y 1.0 1.8 6.15 838 838 A 9 TYR H A 8 ILE HG1x 1.0 1.8 6.15 839 839 A 12 ASN H A 11 GLU HBy 1.0 1.8 6.14 840 840 A 12 ASN H A 11 GLU HBx 1.0 1.8 6.14 841 841 A 12 ASN H A 11 GLU HG2 1.0 1.8 6.77 842 842 A 12 ASN H A 11 GLU HG3 1.0 1.8 6.77 843 843 A 16 PHE H A 15 GLU HBy 1.0 1.8 4.84 844 844 A 18 GLU H A 17 ARG HBx 1.0 1.8 4.45 845 845 A 16 PHE H A 17 ARG HGy 1.0 1.8 6.51 846 846 A 16 PHE H A 17 ARG HGx 1.0 1.8 6.51 847 847 A 61 ARG H A 58 GLU HA 1.0 1.8 4.97 848 848 A 19 LEU H A 18 GLU HBx 1.0 1.8 4.95 849 849 A 19 LEU H A 18 GLU HGy 1.0 1.8 5.98 850 850 A 19 LEU H A 18 GLU HGx 1.0 1.8 5.98 851 851 A 22 ARG HB2 A 23 LEU H 1.0 1.8 3.92 852 852 A 23 LEU H A 22 ARG HGy 1.0 1.8 5.89 853 853 A 23 LEU H A 22 ARG HGx 1.0 1.8 5.89 854 854 A 23 LEU HG A 23 LEU H 1.0 1.8 4.72 855 855 A 23 LEU H A 23 LEU HDx% 1.0 1.8 4.59 856 856 A 23 LEU H A 23 LEU HDy% 1.0 1.8 4.59 857 857 A 25 GLU H A 24 GLU HBx 1.0 1.8 4.53 858 858 A 25 GLU H A 24 GLU HGy 1.0 1.8 6.31 859 859 A 25 GLU H A 24 GLU HGx 1.0 1.8 6.31 860 860 A 26 GLU H A 25 GLU HBy 1.0 1.8 5.03 861 861 A 27 ARG H A 26 GLU HGx 1.0 1.8 6.10 862 862 A 27 ARG H A 26 GLU HGy 1.0 1.8 6.10 863 863 A 30 VAL H A 29 SER HBy 1.0 1.8 4.88 864 864 A 30 VAL H A 29 SER HBx 1.0 1.8 4.88 865 865 A 31 GLN H A 30 VAL HB 1.0 1.8 5.08 866 866 A 32 TYR H A 31 GLN HBy 1.0 1.8 5.24 867 867 A 38 ASN H A 37 ARG HB2 1.0 1.8 5.57 868 868 A 41 ARG H A 40 ARG HGy 1.0 1.8 5.62 869 869 A 41 ARG H A 40 ARG HD2 1.0 1.8 6.90 870 870 A 41 ARG H A 40 ARG HD3 1.0 1.8 6.90 871 871 A 45 ILE H A 44 THR HB 1.0 1.8 5.89 872 872 A 44 THR H A 45 ILE HD1% 1.0 1.8 6.90 873 873 A 46 ARG H A 45 ILE HD1% 1.0 1.8 6.90 874 874 A 52 GLU H A 51 ASN HBx 1.0 1.8 4.81 875 875 A 53 VAL H A 52 GLU HBx 1.0 1.8 4.91 876 876 A 53 VAL H A 52 GLU HGy 1.0 1.8 6.05 877 877 A 53 VAL H A 52 GLU HGx 1.0 1.8 6.05 878 878 A 54 ASP H A 53 VAL HB 1.0 1.8 4.81 879 879 A 56 ILE H A 55 ARG HBx 1.0 1.8 5.26 880 880 A 56 ILE H A 55 ARG HGy 1.0 1.8 6.22 881 881 A 56 ILE H A 55 ARG HGx 1.0 1.8 6.22 882 882 A 56 ILE H A 55 ARG HD2 1.0 1.8 6.90 883 883 A 56 ILE H A 55 ARG HD3 1.0 1.8 6.90 884 884 A 57 LEU H A 56 ILE HG1y 1.0 1.8 6.44 885 885 A 57 LEU H A 56 ILE HD1% 1.0 1.8 6.29 886 886 A 59 GLU H A 58 GLU HBx 1.0 1.8 5.35 887 887 A 59 GLU H A 58 GLU HBy 1.0 1.8 5.59 888 888 A 60 VAL H A 59 GLU HBy 1.0 1.8 4.92 889 889 A 61 ARG H A 60 VAL HGx% 1.0 1.8 4.70 890 890 A 61 ARG H A 60 VAL HGy% 1.0 1.8 5.11 891 891 A 62 ARG H A 61 ARG HBx 1.0 1.8 4.73 892 892 A 62 ARG H A 61 ARG HBy 1.0 1.8 4.99 893 893 A 62 ARG H A 61 ARG HGx 1.0 1.8 6.06 894 894 A 62 ARG H A 61 ARG HGy 1.0 1.8 6.06 895 895 A 66 ASN H A 65 PRO HGx 1.0 1.8 5.23 896 896 A 68 ARG HA A 69 VAL H 1.0 1.8 3.81 897 897 A 68 ARG HBy A 69 VAL H 1.0 1.8 5.22 898 898 A 68 ARG HBx A 69 VAL H 1.0 1.8 5.28 899 899 A 68 ARG HGx A 69 VAL H 1.0 1.8 5.39 900 900 A 68 ARG HGy A 69 VAL H 1.0 1.8 4.89 901 901 A 69 VAL H A 68 ARG HDx 1.0 1.8 6.39 902 902 A 69 VAL H A 68 ARG HDy 1.0 1.8 6.39 903 903 A 71 GLU H A 70 ARG HBy 1.0 1.8 5.50 904 904 A 71 GLU H A 70 ARG HDy 1.0 1.8 6.90 905 905 A 71 GLU H A 70 ARG HDx 1.0 1.8 6.90 906 906 A 73 GLU H A 72 THR HB 1.0 1.8 4.20 907 907 A 73 GLU H A 72 THR HG2% 1.0 1.8 4.73 908 908 A 74 THR H A 73 GLU HBy 1.0 1.8 5.57 909 909 A 77 LEU H A 76 SER HA 1.0 1.8 3.42 910 910 A 78 GLU H A 77 LEU HA 1.0 1.8 3.52 911 911 A 78 GLU H A 77 LEU HBx 1.0 1.8 5.40 912 912 A 15 GLU HBx A 12 ASN HA 1.0 1.8 6.50 913 913 A 16 PHE HBx A 13 GLU HA 1.0 1.8 4.97 914 914 A 16 PHE HBy A 13 GLU HA 1.0 1.8 5.18 915 915 A 17 ARG H A 14 ARG HA 1.0 1.8 4.66 916 916 A 16 PHE HA A 19 LEU HBy 1.0 1.8 5.06 917 917 A 16 PHE HA A 19 LEU HBx 1.0 1.8 5.06 918 918 A 19 LEU H A 16 PHE HA 1.0 1.8 4.90 919 919 A 22 ARG H A 18 GLU HA 1.0 1.8 4.66 920 920 A 22 ARG HB2 A 19 LEU HA 1.0 1.8 4.53 921 921 A 23 LEU H A 20 ILE HA 1.0 1.8 4.89 922 922 A 23 LEU HBy A 20 ILE HA 1.0 1.8 4.40 923 923 A 23 LEU HBx A 20 ILE HA 1.0 1.8 5.61 924 924 A 51 ASN HA A 54 ASP HBy 1.0 1.8 4.73 925 925 A 51 ASN HA A 54 ASP HBx 1.0 1.8 4.73 926 926 A 53 VAL H A 51 ASN HA 1.0 1.8 6.19 927 927 A 54 ASP H A 52 GLU HA 1.0 1.8 5.57 928 928 A 55 ARG H A 52 GLU HA 1.0 1.8 4.84 929 929 A 52 GLU HA A 55 ARG HBx 1.0 1.8 4.24 930 930 A 52 GLU HA A 55 ARG HBy 1.0 1.8 4.24 931 931 A 56 ILE H A 52 GLU HA 1.0 1.8 5.77 932 932 A 56 ILE HB A 53 VAL HA 1.0 1.8 4.43 933 933 A 47 SER H A 53 VAL HA 1.0 1.8 6.90 934 934 A 56 ILE H A 54 ASP HA 1.0 1.8 5.61 935 935 A 57 LEU H A 54 ASP HA 1.0 1.8 4.59 936 936 A 54 ASP HA A 57 LEU HBy 1.0 1.8 4.81 937 937 A 54 ASP HA A 57 LEU HBx 1.0 1.8 4.81 938 938 A 58 GLU H A 54 ASP HA 1.0 1.8 5.36 939 939 A 57 LEU H A 58 GLU HA 1.0 1.8 6.90 940 940 A 58 GLU H A 56 ILE HA 1.0 1.8 5.51 941 941 A 56 ILE HA A 59 GLU HBy 1.0 1.8 5.20 942 942 A 56 ILE HA A 59 GLU HBx 1.0 1.8 5.20 943 943 A 60 VAL H A 56 ILE HA 1.0 1.8 5.82 944 944 A 60 VAL H A 57 LEU HA 1.0 1.8 4.75 945 945 A 60 VAL HB A 57 LEU HA 1.0 1.8 5.05 946 946 A 61 ARG H A 57 LEU HA 1.0 1.8 5.52 947 947 A 63 LYS H A 60 VAL HA 1.0 1.8 5.44 948 948 A 64 VAL H A 61 ARG HA 1.0 1.8 5.38 949 949 A 59 GLU HA A 59 GLU HGx 1.0 1.8 4.19 950 950 A 64 VAL HB A 15 GLU HA 1.0 1.8 6.90 951 951 A 64 VAL HB A 61 ARG HA 1.0 1.8 6.90 952 952 A 64 VAL H A 62 ARG HA 1.0 1.8 6.47 953 953 A 5 GLN HBy A 44 THR HG2% 1.0 1.8 4.75 954 954 A 35 THR HG2% A 42 GLN HBy 1.0 1.8 6.72 955 955 A 5 GLN HBy A 72 THR HG2% 1.0 1.8 6.90 956 956 A 5 GLN HBx A 44 THR HG2% 1.0 1.8 5.09 957 957 A 5 GLN HBx A 72 THR HG2% 1.0 1.8 5.16 958 958 A 5 GLN HA A 45 ILE HB 1.0 1.8 6.77 959 959 A 5 GLN HA A 46 ARG HBy 1.0 1.8 6.90 960 960 A 5 GLN HA A 44 THR HG2% 1.0 1.8 5.99 961 961 A 6 ILE HG2% A 60 VAL HB 1.0 1.8 6.05 962 962 A 6 ILE HG2% A 71 GLU HGy 1.0 1.8 6.26 963 963 A 6 ILE HG2% A 71 GLU HGx 1.0 1.8 6.26 964 964 A 6 ILE HG1x A 71 GLU HGy 1.0 1.8 6.73 965 965 A 6 ILE HG1x A 71 GLU HGx 1.0 1.8 6.73 966 966 A 71 GLU HGy A 6 ILE HG1y 1.0 1.8 6.73 967 967 A 6 ILE HG1y A 71 GLU HGx 1.0 1.8 6.73 968 968 A 56 ILE HB A 6 ILE HD1% 1.0 1.8 4.19 969 969 A 60 VAL HB A 6 ILE HD1% 1.0 1.8 6.90 970 970 A 6 ILE HD1% A 71 GLU HGy 1.0 1.8 6.90 971 971 A 6 ILE HD1% A 71 GLU HGx 1.0 1.8 6.90 972 972 A 6 ILE HD1% A 53 VAL HA 1.0 1.8 4.61 973 973 A 56 ILE HG2% A 6 ILE HD1% 1.0 1.8 3.71 974 974 A 6 ILE HG2% A 8 ILE HG1y 1.0 1.8 4.30 975 975 A 6 ILE HG2% A 8 ILE HD1% 1.0 1.8 3.97 976 976 A 6 ILE HG2% A 7 LYS HA 1.0 1.8 5.42 977 977 A 6 ILE HB A 7 LYS HA 1.0 1.8 5.78 978 978 A 5 GLN HA A 6 ILE HB 1.0 1.8 5.90 979 979 A 6 ILE HG2% A 45 ILE H 1.0 1.8 5.76 980 980 A 7 LYS HA A 43 LEU H 1.0 1.8 4.81 981 981 A 70 ARG H A 7 LYS HBy 1.0 1.8 6.73 982 982 A 7 LYS HG2 A 43 LEU H 1.0 1.8 5.92 983 983 A 7 LYS HD2 A 9 TYR HE% 1.0 1.8 6.34 984 984 A 7 LYS HD3 A 9 TYR HE% 1.0 1.8 6.77 985 985 A 5 GLN HE2x A 7 LYS HD2 1.0 1.8 6.75 986 986 A 5 GLN HE2x A 7 LYS HD3 1.0 1.8 6.90 987 987 A 7 LYS HBx A 9 TYR HE% 1.0 1.8 5.62 988 988 A 7 LYS HG3 A 72 THR HG2% 1.0 1.8 5.68 989 989 A 6 ILE HG2% A 7 LYS HG3 1.0 1.8 6.43 990 990 A 5 GLN HBx A 7 LYS HG3 1.0 1.8 5.81 991 991 A 44 THR HG2% A 7 LYS HD2 1.0 1.8 5.70 992 992 A 44 THR HG2% A 7 LYS HD3 1.0 1.8 5.99 993 993 A 44 THR HG2% A 7 LYS HEy 1.0 1.8 4.76 994 994 A 5 GLN HBx A 7 LYS HEx 1.0 1.8 6.49 995 995 A 5 GLN HBx A 7 LYS HEy 1.0 1.8 6.49 996 996 A 5 GLN HE2y A 7 LYS HEx 1.0 1.8 5.74 997 997 A 5 GLN HE2x A 7 LYS HEx 1.0 1.8 5.36 998 998 A 6 ILE H A 45 ILE HB 1.0 1.8 4.83 999 999 A 8 ILE HG2% A 9 TYR HA 1.0 1.8 6.36 1000 1000 A 6 ILE HB A 44 THR HA 1.0 1.8 6.33 1001 1001 A 44 THR HA A 45 ILE HB 1.0 1.8 6.68 1002 1002 A 44 THR HA A 8 ILE HD1% 1.0 1.8 6.28 1003 1003 A 7 LYS HA A 8 ILE HD1% 1.0 1.8 5.60 1004 1004 A 8 ILE HD1% A 16 PHE HD% 1.0 1.8 5.99 1005 1005 A 9 TYR HBx A 68 ARG HBy 1.0 1.8 4.98 1006 1006 A 9 TYR HBx A 68 ARG HGy 1.0 1.8 5.68 1007 1007 A 9 TYR HBx A 68 ARG HGx 1.0 1.8 5.98 1008 1008 A 9 TYR HBy A 68 ARG HBx 1.0 1.8 6.54 1009 1009 A 9 TYR HBy A 68 ARG HBy 1.0 1.8 5.16 1010 1010 A 15 GLU HBx A 12 ASN HBx 1.0 1.8 4.93 1011 1011 A 12 ASN HBx A 15 GLU HBy 1.0 1.8 5.51 1012 1012 A 15 GLU HBx A 12 ASN HBy 1.0 1.8 5.88 1013 1013 A 67 ALA HB% A 16 PHE HD% 1.0 1.8 6.90 1014 1014 A 19 LEU HDy% A 16 PHE HA 1.0 1.8 5.08 1015 1015 A 19 LEU HG A 16 PHE HA 1.0 1.8 5.82 1016 1016 A 17 ARG HA A 20 ILE HG2% 1.0 1.8 5.27 1017 1017 A 17 ARG HA A 20 ILE HG1y 1.0 1.8 6.07 1018 1018 A 17 ARG HA A 20 ILE HD1% 1.0 1.8 5.37 1019 1019 A 17 ARG HA A 20 ILE HB 1.0 1.8 4.19 1020 1020 A 19 LEU HDy% A 60 VAL HGy% 1.0 1.8 4.51 1021 1021 A 19 LEU HDy% A 60 VAL HGx% 1.0 1.8 5.82 1022 1022 A 19 LEU HDx% A 60 VAL HB 1.0 1.8 5.90 1023 1023 A 19 LEU HDx% A 60 VAL HA 1.0 1.8 5.19 1024 1024 A 19 LEU HDy% A 63 LYS HB2 1.0 1.8 6.47 1025 1025 A 19 LEU HDy% A 63 LYS HB3 1.0 1.8 6.47 1026 1026 A 19 LEU HDx% A 16 PHE HA 1.0 1.8 5.92 1027 1027 A 16 PHE HD% A 19 LEU HG 1.0 1.8 6.06 1028 1028 A 19 LEU HDx% A 16 PHE HD% 1.0 1.8 6.90 1029 1029 A 20 ILE HG2% A 24 GLU HGy 1.0 1.8 5.15 1030 1030 A 20 ILE HD1% A 34 GLU HBx 1.0 1.8 5.77 1031 1031 A 20 ILE HD1% A 34 GLU HGx 1.0 1.8 6.45 1032 1032 A 20 ILE HD1% A 34 GLU HGy 1.0 1.8 6.45 1033 1033 A 16 PHE HBy A 20 ILE HD1% 1.0 1.8 5.30 1034 1034 A 16 PHE HBy A 20 ILE HG1x 1.0 1.8 5.30 1035 1035 A 19 LEU HA A 20 ILE HA 1.0 1.8 5.77 1036 1036 A 17 ARG HA A 20 ILE HG1x 1.0 1.8 5.58 1037 1037 A 16 PHE HBy A 20 ILE HG1y 1.0 1.8 5.91 1038 1038 A 20 ILE HD1% A 16 PHE HD% 1.0 1.8 4.60 1039 1039 A 20 ILE HD1% A 32 TYR HE% 1.0 1.8 4.78 1040 1040 A 20 ILE HG2% A 21 GLU HA 1.0 1.8 4.74 1041 1041 A 20 ILE HG2% A 21 GLU HBy 1.0 1.8 6.76 1042 1042 A 19 LEU HDx% A 22 ARG HB2 1.0 1.8 5.31 1043 1043 A 32 TYR HD% A 23 LEU HDx% 1.0 1.8 5.51 1044 1044 A 23 LEU HG A 20 ILE HA 1.0 1.8 5.45 1045 1045 A 23 LEU HBx A 30 VAL HB 1.0 1.8 6.08 1046 1046 A 23 LEU HBy A 30 VAL HB 1.0 1.8 6.90 1047 1047 A 23 LEU HBy A 30 VAL HGx% 1.0 1.8 6.23 1048 1048 A 20 ILE HG2% A 23 LEU HBx 1.0 1.8 6.39 1049 1049 A 23 LEU HBx A 45 ILE HD1% 1.0 1.8 6.66 1050 1050 A 23 LEU HBx A 30 VAL HGx% 1.0 1.8 5.91 1051 1051 A 23 LEU HBx A 30 VAL HGy% 1.0 1.8 5.91 1052 1052 A 19 LEU HDx% A 23 LEU HG 1.0 1.8 5.37 1053 1053 A 23 LEU HG A 45 ILE HD1% 1.0 1.8 5.80 1054 1054 A 23 LEU HDy% A 30 VAL HGx% 1.0 1.8 5.53 1055 1055 A 45 ILE HD1% A 23 LEU HDy% 1.0 1.8 3.94 1056 1056 A 45 ILE HD1% A 23 LEU HDx% 1.0 1.8 3.94 1057 1057 A 23 LEU HDx% A 30 VAL HGx% 1.0 1.8 5.53 1058 1058 A 20 ILE HG2% A 24 GLU HGx 1.0 1.8 5.15 1059 1059 A 24 GLU HA A 32 TYR HE% 1.0 1.8 5.12 1060 1060 A 23 LEU HA A 26 GLU HGx 1.0 1.8 4.85 1061 1061 A 23 LEU HA A 26 GLU HGy 1.0 1.8 4.85 1062 1062 A 30 VAL HB A 56 ILE HD1% 1.0 1.8 5.90 1063 1063 A 23 LEU HDx% A 30 VAL HGy% 1.0 1.8 5.53 1064 1064 A 30 VAL HGy% A 23 LEU HDy% 1.0 1.8 5.53 1065 1065 A 30 VAL HA A 31 GLN HBy 1.0 1.8 5.28 1066 1066 A 46 ARG HBy A 31 GLN HBy 1.0 1.8 4.92 1067 1067 A 32 TYR HBy A 45 ILE HD1% 1.0 1.8 5.68 1068 1068 A 32 TYR HA A 45 ILE HA 1.0 1.8 4.74 1069 1069 A 32 TYR HBy A 45 ILE HA 1.0 1.8 5.32 1070 1070 A 32 TYR HBx A 45 ILE HA 1.0 1.8 5.21 1071 1071 A 70 ARG HA A 9 TYR HE% 1.0 1.8 6.21 1072 1072 A 33 THR HB A 44 THR H 1.0 1.8 5.30 1073 1073 A 7 LYS H A 72 THR HG2% 1.0 1.8 6.67 1074 1074 A 33 THR HG2% A 35 THR H 1.0 1.8 6.90 1075 1075 A 70 ARG HA A 72 THR HG2% 1.0 1.8 5.93 1076 1076 A 33 THR HB A 44 THR HG2% 1.0 1.8 5.82 1077 1077 A 72 THR HG2% A 5 GLN HG2 1.0 1.8 6.90 1078 1078 A 72 THR HG2% A 5 GLN HG3 1.0 1.8 6.90 1079 1079 A 33 THR HG2% A 34 GLU HA 1.0 1.8 5.59 1080 1080 A 34 GLU HBx A 43 LEU HDx% 1.0 1.8 5.65 1081 1081 A 34 GLU HBx A 43 LEU HDy% 1.0 1.8 5.65 1082 1082 A 34 GLU HBy A 43 LEU HDx% 1.0 1.8 6.80 1083 1083 A 34 GLU HBy A 43 LEU HDy% 1.0 1.8 6.80 1084 1084 A 43 LEU HDx% A 34 GLU HGy 1.0 1.8 6.90 1085 1085 A 34 GLU HGy A 43 LEU HDy% 1.0 1.8 6.90 1086 1086 A 43 LEU HDx% A 34 GLU HGx 1.0 1.8 6.90 1087 1087 A 34 GLU HGx A 43 LEU HDy% 1.0 1.8 6.90 1088 1088 A 33 THR HA A 34 GLU HA 1.0 1.8 5.82 1089 1089 A 32 TYR HD% A 34 GLU HBx 1.0 1.8 5.74 1090 1090 A 16 PHE HD% A 34 GLU HGy 1.0 1.8 5.61 1091 1091 A 16 PHE HE% A 34 GLU HBx 1.0 1.8 6.10 1092 1092 A 16 PHE HE% A 34 GLU HBy 1.0 1.8 6.81 1093 1093 A 35 THR HG2% A 36 THR HB 1.0 1.8 5.23 1094 1094 A 35 THR HG2% A 37 ARG HD2 1.0 1.8 6.23 1095 1095 A 35 THR HG2% A 37 ARG HD3 1.0 1.8 6.23 1096 1096 A 5 GLN HBx A 72 THR HB 1.0 1.8 5.37 1097 1097 A 35 THR HG2% A 37 ARG HB2 1.0 1.8 4.86 1098 1098 A 35 THR HG2% A 42 GLN HGy 1.0 1.8 5.21 1099 1099 A 33 THR HG2% A 44 THR HB 1.0 1.8 5.69 1100 1100 A 43 LEU HA A 44 THR HB 1.0 1.8 5.97 1101 1101 A 36 THR HG2% A 41 ARG HA 1.0 1.8 4.70 1102 1102 A 36 THR HG2% A 37 ARG HA 1.0 1.8 5.44 1103 1103 A 37 ARG HA A 40 ARG H 1.0 1.8 5.27 1104 1104 A 40 ARG H A 37 ARG HB2 1.0 1.8 6.80 1105 1105 A 37 ARG HB3 A 40 ARG H 1.0 1.8 6.90 1106 1106 A 37 ARG HB3 A 38 ASN HA 1.0 1.8 6.36 1107 1107 A 36 THR HG2% A 38 ASN HA 1.0 1.8 6.83 1108 1108 A 37 ARG HB3 A 38 ASN HBy 1.0 1.8 5.78 1109 1109 A 38 ASN HBy A 37 ARG HGy 1.0 1.8 5.91 1110 1110 A 38 ASN HBy A 37 ARG HGx 1.0 1.8 5.91 1111 1111 A 38 ASN HA A 39 GLY HAx 1.0 1.8 5.62 1112 1112 A 38 ASN HBx A 40 ARG H 1.0 1.8 6.10 1113 1113 A 38 ASN HA A 40 ARG H 1.0 1.8 6.06 1114 1114 A 38 ASN HA A 39 GLY HAy 1.0 1.8 5.62 1115 1115 A 36 THR HG2% A 39 GLY HAy 1.0 1.8 5.31 1116 1116 A 36 THR HG2% A 39 GLY HAx 1.0 1.8 5.31 1117 1117 A 9 TYR HD% A 40 ARG HD2 1.0 1.8 6.90 1118 1118 A 9 TYR HD% A 40 ARG HD3 1.0 1.8 6.90 1119 1119 A 16 PHE HD% A 41 ARG HDy 1.0 1.8 6.46 1120 1120 A 42 GLN HA A 16 PHE HD% 1.0 1.8 6.82 1121 1121 A 42 GLN HA A 9 TYR HE% 1.0 1.8 5.89 1122 1122 A 43 LEU HG A 16 PHE HD% 1.0 1.8 5.23 1123 1123 A 45 ILE HD1% A 43 LEU HDx% 1.0 1.8 4.63 1124 1124 A 45 ILE HD1% A 43 LEU HDy% 1.0 1.8 4.63 1125 1125 A 8 ILE HB A 43 LEU HBy 1.0 1.8 5.47 1126 1126 A 44 THR HG2% A 7 LYS HG3 1.0 1.8 4.22 1127 1127 A 44 THR HG2% A 46 ARG HGx 1.0 1.8 4.68 1128 1128 A 7 LYS HBx A 44 THR HG2% 1.0 1.8 5.90 1129 1129 A 44 THR HG2% A 46 ARG HBy 1.0 1.8 6.58 1130 1130 A 44 THR HG2% A 5 GLN HG2 1.0 1.8 4.67 1131 1131 A 44 THR HG2% A 5 GLN HG3 1.0 1.8 4.67 1132 1132 A 44 THR HG2% A 7 LYS HEx 1.0 1.8 4.76 1133 1133 A 7 LYS HA A 44 THR HG2% 1.0 1.8 4.29 1134 1134 A 44 THR HG2% A 45 ILE HA 1.0 1.8 5.18 1135 1135 A 45 ILE HA A 44 THR HB 1.0 1.8 5.45 1136 1136 A 44 THR HG2% A 46 ARG HE 1.0 1.8 5.83 1137 1137 A 47 SER H A 4 TRP HBy 1.0 1.8 6.51 1138 1138 A 46 ARG HA A 3 GLN HGy 1.0 1.8 6.90 1139 1139 A 46 ARG HA A 3 GLN HGx 1.0 1.8 6.90 1140 1140 A 47 SER H A 3 GLN HGy 1.0 1.8 6.52 1141 1141 A 45 ILE HG2% A 23 LEU HDx% 1.0 1.8 5.54 1142 1142 A 45 ILE HG2% A 23 LEU HDy% 1.0 1.8 5.54 1143 1143 A 45 ILE HG2% A 30 VAL HB 1.0 1.8 5.06 1144 1144 A 32 TYR HBy A 45 ILE HG2% 1.0 1.8 5.68 1145 1145 A 45 ILE HG2% A 53 VAL HA 1.0 1.8 6.51 1146 1146 A 32 TYR HBy A 45 ILE HG1y 1.0 1.8 5.42 1147 1147 A 32 TYR HBy A 45 ILE HG1x 1.0 1.8 5.42 1148 1148 A 32 TYR HBx A 45 ILE HG1x 1.0 1.8 5.40 1149 1149 A 32 TYR HBx A 45 ILE HD1% 1.0 1.8 5.82 1150 1150 A 32 TYR HA A 45 ILE HG2% 1.0 1.8 5.81 1151 1151 A 68 ARG HGy A 9 TYR HE% 1.0 1.8 5.96 1152 1152 A 68 ARG HGy A 9 TYR HD% 1.0 1.8 5.37 1153 1153 A 24 GLU HA A 25 GLU HA 1.0 1.8 5.61 1154 1154 A 22 ARG HA A 25 GLU HGy 1.0 1.8 5.43 1155 1155 A 22 ARG HA A 25 GLU HGx 1.0 1.8 5.43 1156 1156 A 23 LEU HA A 26 GLU HBy 1.0 1.8 5.46 1157 1157 A 54 ASP HA A 53 VAL HGy% 1.0 1.8 5.34 1158 1158 A 54 ASP HA A 57 LEU HDx% 1.0 1.8 6.90 1159 1159 A 54 ASP HA A 53 VAL HGx% 1.0 1.8 5.34 1160 1160 A 30 VAL H A 31 GLN HBy 1.0 1.8 6.90 1161 1161 A 32 TYR HA A 45 ILE HG1y 1.0 1.8 6.42 1162 1162 A 34 GLU HA A 43 LEU HA 1.0 1.8 4.26 1163 1163 A 35 THR HB A 42 GLN HBy 1.0 1.8 6.07 1164 1164 A 35 THR HB A 37 ARG HB2 1.0 1.8 6.01 1165 1165 A 37 ARG HB3 A 38 ASN HD2x 1.0 1.8 5.74 1166 1166 A 36 THR HA A 37 ARG HB2 1.0 1.8 6.22 1167 1167 A 36 THR HA A 37 ARG HB3 1.0 1.8 6.90 1168 1168 A 16 PHE HD% A 41 ARG HDx 1.0 1.8 6.46 1169 1169 A 35 THR HG2% A 42 GLN HGx 1.0 1.8 5.80 1170 1170 A 35 THR HG2% A 42 GLN HBx 1.0 1.8 6.72 1171 1171 A 6 ILE H A 44 THR HG2% 1.0 1.8 4.80 1172 1172 A 7 LYS HA A 44 THR HA 1.0 1.8 4.35 1173 1173 A 7 LYS HG2 A 44 THR HA 1.0 1.8 5.72 1174 1174 A 44 THR HA A 7 LYS HG3 1.0 1.8 6.16 1175 1175 A 44 THR HA A 7 LYS HBy 1.0 1.8 6.39 1176 1176 A 32 TYR HD% A 45 ILE HD1% 1.0 1.8 6.13 1177 1177 A 32 TYR HD% A 45 ILE HG1x 1.0 1.8 6.51 1178 1178 A 32 TYR HD% A 45 ILE HG1y 1.0 1.8 6.51 1179 1179 A 31 GLN H A 45 ILE HG2% 1.0 1.8 5.80 1180 1180 A 44 THR HG2% A 46 ARG HD2 1.0 1.8 6.84 1181 1181 A 44 THR HG2% A 46 ARG HD3 1.0 1.8 6.84 1182 1182 A 4 TRP HE3 A 48 ASN HA 1.0 1.8 5.60 1183 1183 A 52 GLU H A 49 ASP HBx 1.0 1.8 5.61 1184 1184 A 49 ASP HBy A 52 GLU HBy 1.0 1.8 5.20 1185 1185 A 52 GLU HBx A 49 ASP HBy 1.0 1.8 5.20 1186 1186 A 52 GLU HBx A 49 ASP HBx 1.0 1.8 5.20 1187 1187 A 50 LYS HA A 53 VAL HGy% 1.0 1.8 6.21 1188 1188 A 52 GLU HA A 51 ASN HBy 1.0 1.8 5.98 1189 1189 A 52 GLU HA A 51 ASN HBx 1.0 1.8 5.98 1190 1190 A 53 VAL HB A 50 LYS HA 1.0 1.8 4.88 1191 1191 A 58 GLU HBy A 54 ASP HA 1.0 1.8 6.13 1192 1192 A 58 GLU HGy A 54 ASP HA 1.0 1.8 5.87 1193 1193 A 3 GLN HE2y A 46 ARG HGx 1.0 1.8 6.15 1194 1194 A 6 ILE HD1% A 56 ILE HD1% 1.0 1.8 3.98 1195 1195 A 56 ILE HD1% A 52 GLU HGy 1.0 1.8 4.98 1196 1196 A 56 ILE HD1% A 52 GLU HGx 1.0 1.8 4.98 1197 1197 A 56 ILE HB A 60 VAL HB 1.0 1.8 6.90 1198 1198 A 53 VAL HA A 56 ILE HD1% 1.0 1.8 4.59 1199 1199 A 56 ILE HG2% A 53 VAL HA 1.0 1.8 5.84 1200 1200 A 58 GLU HGy A 56 ILE HA 1.0 1.8 6.73 1201 1201 A 55 ARG H A 56 ILE HB 1.0 1.8 6.45 1202 1202 A 56 ILE HB A 58 GLU H 1.0 1.8 6.88 1203 1203 A 53 VAL H A 56 ILE HD1% 1.0 1.8 6.42 1204 1204 A 55 ARG H A 56 ILE HD1% 1.0 1.8 6.90 1205 1205 A 71 GLU HGy A 57 LEU HDy% 1.0 1.8 6.83 1206 1206 A 57 LEU HDy% A 71 GLU HGx 1.0 1.8 6.83 1207 1207 A 6 ILE HB A 57 LEU HA 1.0 1.8 6.15 1208 1208 A 57 LEU HA A 60 VAL HGx% 1.0 1.8 4.32 1209 1209 A 57 LEU HDx% A 61 ARG HDy 1.0 1.8 6.65 1210 1210 A 57 LEU HDx% A 61 ARG HDx 1.0 1.8 6.65 1211 1211 A 54 ASP HA A 57 LEU HDy% 1.0 1.8 6.90 1212 1212 A 61 ARG HA A 60 VAL HGx% 1.0 1.8 4.74 1213 1213 A 60 VAL HGy% A 61 ARG HA 1.0 1.8 4.72 1214 1214 A 60 VAL HGy% A 57 LEU HA 1.0 1.8 5.38 1215 1215 A 16 PHE HD% A 64 VAL HGx% 1.0 1.8 5.98 1216 1216 A 57 LEU HDy% A 61 ARG HDy 1.0 1.8 6.65 1217 1217 A 61 ARG HDx A 57 LEU HDy% 1.0 1.8 6.65 1218 1218 A 60 VAL HGx% A 61 ARG HGy 1.0 1.8 6.11 1219 1219 A 19 LEU HDx% A 63 LYS HGy 1.0 1.8 6.42 1220 1220 A 19 LEU HDx% A 63 LYS HGx 1.0 1.8 6.42 1221 1221 A 67 ALA HB% A 64 VAL HGy% 1.0 1.8 4.39 1222 1222 A 64 VAL HA A 65 PRO HDy 1.0 1.8 4.22 1223 1223 A 64 VAL HA A 65 PRO HDx 1.0 1.8 4.22 1224 1224 A 16 PHE HD% A 64 VAL HGy% 1.0 1.8 5.98 1225 1225 A 64 VAL H A 65 PRO HDy 1.0 1.8 5.69 1226 1226 A 65 PRO HGy A 66 ASN HBy 1.0 1.8 6.49 1227 1227 A 65 PRO HGy A 66 ASN HBx 1.0 1.8 6.49 1228 1228 A 9 TYR H A 67 ALA HB% 1.0 1.8 5.87 1229 1229 A 10 SER HA A 67 ALA HB% 1.0 1.8 5.38 1230 1230 A 67 ALA HB% A 64 VAL HB 1.0 1.8 4.69 1231 1231 A 67 ALA HB% A 68 ARG HBx 1.0 1.8 6.01 1232 1232 A 67 ALA HA A 60 VAL HGy% 1.0 1.8 6.90 1233 1233 A 67 ALA HB% A 64 VAL HGx% 1.0 1.8 4.39 1234 1234 A 8 ILE HG2% A 67 ALA HB% 1.0 1.8 3.23 1235 1235 A 67 ALA HB% A 8 ILE HD1% 1.0 1.8 6.07 1236 1236 A 67 ALA HB% A 19 LEU HDy% 1.0 1.8 6.53 1237 1237 A 69 VAL HB A 68 ARG HA 1.0 1.8 5.60 1238 1238 A 74 THR HB A 3 GLN HBy 1.0 1.8 5.61 1239 1239 A 74 THR HB A 3 GLN HBx 1.0 1.8 5.61 1240 1240 A 75 GLY HAx A 2 GLY HAy 1.0 1.8 6.90 1241 1241 A 2 GLY HAy A 75 GLY HAy 1.0 1.8 6.90 1242 1242 A 2 GLY HAx A 75 GLY HAx 1.0 1.8 6.90 1243 1243 A 2 GLY HAx A 75 GLY HAy 1.0 1.8 6.90 1244 1244 A 74 THR HB A 75 GLY HAx 1.0 1.8 6.22 1245 1245 A 74 THR HB A 75 GLY HAy 1.0 1.8 6.22 1246 1246 A 74 THR HA A 75 GLY HAx 1.0 1.8 6.08 1247 1247 A 74 THR HA A 75 GLY HAy 1.0 1.8 6.08 1248 1248 A 10 SER HA A 67 ALA HA 1.0 1.8 5.36 1249 1249 A 9 TYR H A 67 ALA HA 1.0 1.8 5.93 1250 1250 A 73 GLU HA A 4 TRP HA 1.0 1.8 4.43 1251 1251 A 4 TRP HA A 73 GLU HBy 1.0 1.8 6.18 1252 1252 A 4 TRP HA A 73 GLU HBx 1.0 1.8 6.18 1253 1253 A 6 ILE HA A 71 GLU HA 1.0 1.8 6.72 1254 1254 A 8 ILE HA A 69 VAL HA 1.0 1.8 5.13 1255 1255 A 73 GLU HA A 4 TRP HBy 1.0 1.8 6.24 1256 1256 A 8 ILE HA A 69 VAL HGx% 1.0 1.8 5.78 1257 1257 A 8 ILE HA A 69 VAL HGy% 1.0 1.8 5.78 1258 1258 A 16 PHE HE% A 42 GLN HA 1.0 1.8 6.90 1259 1259 A 19 LEU HDx% A 18 GLU HA 1.0 1.8 6.90 1260 1260 A 19 LEU HDx% A 59 GLU HA 1.0 1.8 6.90 1261 1261 A 19 LEU HDy% A 15 GLU HBy 1.0 1.8 6.90 1262 1262 A 60 VAL HB A 19 LEU HDy% 1.0 1.8 6.90 1263 1263 A 16 PHE HE% A 20 ILE HG1x 1.0 1.8 6.90 1264 1264 A 20 ILE HG1y A 32 TYR HE% 1.0 1.8 6.50 1265 1265 A 20 ILE HG2% A 22 ARG H 1.0 1.8 6.28 1266 1266 A 17 ARG H A 20 ILE HD1% 1.0 1.8 6.90 1267 1267 A 20 ILE HD1% A 23 LEU H 1.0 1.8 6.90 1268 1268 A 20 ILE HD1% A 24 GLU H 1.0 1.8 6.90 1269 1269 A 38 ASN HD2x A 37 ARG HGy 1.0 1.8 5.95 1270 1270 A 42 GLN HGy A 7 LYS HBy 1.0 1.8 6.90 1271 1271 A 45 ILE HA A 46 ARG HA 1.0 1.8 5.96 1272 1272 A 46 ARG HA A 47 SER HA 1.0 1.8 6.39 1273 1273 A 45 ILE HG2% A 46 ARG HA 1.0 1.8 5.53 1274 1274 A 46 ARG HA A 56 ILE HD1% 1.0 1.8 6.90 1275 1275 A 34 GLU HA A 42 GLN HGx 1.0 1.8 5.98 1276 1276 A 34 GLU HA A 42 GLN HGy 1.0 1.8 5.22 1277 1277 A 46 ARG HBx A 31 GLN HBy 1.0 1.8 6.46 1278 1278 A 31 GLN HBx A 46 ARG HBy 1.0 1.8 5.27 1279 1279 A 44 THR HG2% A 46 ARG HGy 1.0 1.8 4.68 1280 1280 A 50 LYS HA A 53 VAL HGx% 1.0 1.8 6.21 1281 1281 A 4 TRP HBy A 53 VAL HB 1.0 1.8 5.92 1282 1282 A 45 ILE HG2% A 56 ILE HG2% 1.0 1.8 3.75 1283 1283 A 56 ILE HG2% A 60 VAL HGx% 1.0 1.8 4.26 1284 1284 A 56 ILE HG2% A 23 LEU HDx% 1.0 1.8 5.42 1285 1285 A 56 ILE HG2% A 23 LEU HDy% 1.0 1.8 5.42 1286 1286 A 56 ILE HA A 60 VAL HGx% 1.0 1.8 5.66 1287 1287 A 6 ILE HD1% A 57 LEU HA 1.0 1.8 4.19 1288 1288 A 56 ILE HG2% A 57 LEU HA 1.0 1.8 4.89 1289 1289 A 57 LEU HG A 58 GLU HGy 1.0 1.8 6.90 1290 1290 A 8 ILE HD1% A 60 VAL HGx% 1.0 1.8 3.74 1291 1291 A 8 ILE HD1% A 60 VAL HGy% 1.0 1.8 3.82 1292 1292 A 61 ARG HBx A 60 VAL HGx% 1.0 1.8 5.32 1293 1293 A 61 ARG HBy A 60 VAL HGx% 1.0 1.8 5.93 1294 1294 A 56 ILE HB A 60 VAL HGx% 1.0 1.8 6.65 1295 1295 A 57 LEU HG A 60 VAL HGx% 1.0 1.8 6.60 1296 1296 A 60 VAL HGx% A 61 ARG HGx 1.0 1.8 6.11 1297 1297 A 67 ALA HB% A 60 VAL HGy% 1.0 1.8 4.42 1298 1298 A 9 TYR HBx A 68 ARG HBx 1.0 1.8 4.92 1299 1299 A 7 LYS HBx A 70 ARG HBx 1.0 1.8 5.40 1300 1300 A 7 LYS HBx A 70 ARG HBy 1.0 1.8 5.40 1301 1301 A 71 GLU HGy A 57 LEU HDx% 1.0 1.8 6.83 1302 1302 A 57 LEU HDx% A 71 GLU HGx 1.0 1.8 6.83 1303 1303 A 43 LEU H A 8 ILE HD1% 1.0 1.8 5.98 1304 1304 A 33 THR H A 45 ILE HG1y 1.0 1.8 5.88 1305 1305 A 32 TYR H A 32 TYR HE% 1.0 1.8 6.41 1306 1306 A 27 ARG HA A 28 PRO HA 1.0 1.8 3.78 1307 1307 A 29 SER HA A 30 VAL HB 1.0 1.8 6.11 1308 1308 A 19 LEU HDy% A 63 LYS HGy 1.0 1.8 6.90 1309 1309 A 19 LEU HDy% A 63 LYS HGx 1.0 1.8 6.90 1310 1310 A 8 ILE HG2% A 19 LEU HG 1.0 1.8 6.18 1311 1311 A 19 LEU HG A 60 VAL HGy% 1.0 1.8 6.41 1312 1312 A 19 LEU HG A 60 VAL HGx% 1.0 1.8 6.90 1313 1313 A 19 LEU HDx% A 60 VAL HGy% 1.0 1.8 3.47 1314 1314 A 19 LEU HDx% A 60 VAL HGx% 1.0 1.8 4.49 1315 1315 A 27 ARG HE A 27 ARG HB2 1.0 1.8 6.90 1316 1316 A 27 ARG HE A 27 ARG HB3 1.0 1.8 6.90 1317 1317 A 23 LEU HBy A 30 VAL HGy% 1.0 1.8 6.23 1318 1318 A 32 TYR HBy A 46 ARG H 1.0 1.8 6.36 1319 1319 A 32 TYR HBx A 44 THR H 1.0 1.8 6.04 1320 1320 A 32 TYR HBx A 46 ARG H 1.0 1.8 6.87 1321 1321 A 16 PHE HE% A 34 GLU HA 1.0 1.8 6.60 1322 1322 A 32 TYR HD% A 34 GLU HA 1.0 1.8 6.26 1323 1323 A 35 THR H A 42 GLN HBy 1.0 1.8 5.87 1324 1324 A 35 THR H A 42 GLN HBx 1.0 1.8 5.87 1325 1325 A 35 THR HB A 42 GLN HBx 1.0 1.8 6.07 1326 1326 A 16 PHE HE% A 43 LEU HDx% 1.0 1.8 6.10 1327 1327 A 46 ARG HBy A 46 ARG HE 1.0 1.8 6.50 1328 1328 A 4 TRP HD1 A 53 VAL HGx% 1.0 1.8 6.67 1329 1329 A 4 TRP HD1 A 53 VAL HGy% 1.0 1.8 6.67 1330 1330 A 6 ILE HD1% A 57 LEU HBy 1.0 1.8 4.76 1331 1331 A 6 ILE HD1% A 57 LEU HBx 1.0 1.8 4.76 1332 1332 A 6 ILE HG2% A 70 ARG H 1.0 1.8 5.38 1333 1333 A 19 LEU HDy% A 60 VAL HA 1.0 1.8 5.26 1334 1334 A 60 VAL HB A 8 ILE HD1% 1.0 1.8 5.69 1335 1335 A 62 ARG HA A 62 ARG HE 1.0 1.8 4.99 1336 1336 A 8 ILE HD1% A 69 VAL HA 1.0 1.8 6.47 1337 1337 A 32 TYR HA A 45 ILE HG1x 1.0 1.8 6.42 1338 1338 A 23 LEU HA A 26 GLU HBx 1.0 1.8 5.46 1339 1339 A 4 TRP HA A 4 TRP HD1 1.0 1.8 4.65 1340 1340 A 4 TRP HBy A 4 TRP HD1 1.0 1.8 3.73 1341 1341 A 4 TRP HBy A 4 TRP HE3 1.0 1.8 4.73 1342 1342 A 4 TRP HBx A 4 TRP HE3 1.0 1.8 4.60 1343 1343 A 9 TYR HA A 9 TYR HE% 1.0 1.8 6.27 1344 1344 A 9 TYR HA A 9 TYR HD% 1.0 1.8 3.74 1345 1345 A 16 PHE HD% A 16 PHE HA 1.0 1.8 4.07 1346 1346 A 82 HIS HA A 82 HIS HD2 1.0 1.8 6.29 1347 1347 A 9 TYR HE% A 70 ARG HBy 1.0 1.8 4.49 1348 1348 A 9 TYR HE% A 70 ARG HBx 1.0 1.8 4.49 1349 1349 A 23 LEU HBy A 32 TYR HE% 1.0 1.8 3.84 1350 1350 A 32 TYR HE% A 43 LEU HDx% 1.0 1.8 5.81 1351 1351 A 32 TYR HE% A 43 LEU HDy% 1.0 1.8 5.81 1352 1352 A 7 LYS HBy A 9 TYR HE% 1.0 1.8 4.17 1353 1353 A 30 VAL HB A 32 TYR HE% 1.0 1.8 6.04 1354 1354 A 42 GLN HGy A 9 TYR HE% 1.0 1.8 6.50 1355 1355 A 68 ARG HBy A 9 TYR HD% 1.0 1.8 3.62 1356 1356 A 8 ILE HG2% A 16 PHE HD% 1.0 1.8 4.51 1357 1357 A 16 PHE HD% A 19 LEU HDy% 1.0 1.8 5.22 1358 1358 A 20 ILE HG2% A 32 TYR HE% 1.0 1.8 3.96 1359 1359 A 3 GLN HA A 4 TRP HD1 1.0 1.8 6.23 1360 1360 A 3 GLN HA A 4 TRP HE3 1.0 1.8 5.67 1361 1361 A 7 LYS HG2 A 9 TYR HE% 1.0 1.8 5.50 1362 1362 A 20 ILE HA A 32 TYR HE% 1.0 1.8 4.83 1363 1363 A 34 GLU HBy A 32 TYR HE% 1.0 1.8 6.90 1364 1364 A 68 ARG HGx A 9 TYR HD% 1.0 1.8 3.86 1365 1365 A 68 ARG HA A 9 TYR HD% 1.0 1.8 5.64 1366 1366 A 9 TYR H A 9 TYR HE% 1.0 1.8 5.92 1367 1367 A 9 TYR H A 9 TYR HD% 1.0 1.8 3.93 1368 1368 A 42 GLN HA A 16 PHE HZ 1.0 1.8 4.66 1369 1369 A 9 TYR HA A 16 PHE HE% 1.0 1.8 4.60 1370 1370 A 16 PHE HE% A 8 ILE HB 1.0 1.8 5.46 1371 1371 A 8 ILE HB A 16 PHE HZ 1.0 1.8 5.89 1372 1372 A 16 PHE HE% A 43 LEU HG 1.0 1.8 4.57 1373 1373 A 8 ILE HG2% A 16 PHE HE% 1.0 1.8 4.75 1374 1374 A 16 PHE HE% A 8 ILE HD1% 1.0 1.8 5.11 1375 1375 A 16 PHE HE% A 43 LEU HDy% 1.0 1.8 6.10 1376 1376 A 16 PHE HE% A 20 ILE HD1% 1.0 1.8 6.29 1377 1377 A 16 PHE HD% A 34 GLU HGx 1.0 1.8 5.61 1378 1378 A 15 GLU HBx A 16 PHE HD% 1.0 1.8 4.96 1379 1379 A 8 ILE HB A 16 PHE HD% 1.0 1.8 6.35 1380 1380 A 32 TYR H A 32 TYR HD% 1.0 1.8 4.06 1381 1381 A 32 TYR HA A 32 TYR HD% 1.0 1.8 4.67 1382 1382 A 32 TYR HD% A 33 THR HA 1.0 1.8 4.32 1383 1383 A 32 TYR HD% A 23 LEU HDy% 1.0 1.8 5.51 1384 1384 A 23 LEU HBx A 32 TYR HD% 1.0 1.8 4.57 1385 1385 A 32 TYR HD% A 33 THR HG2% 1.0 1.8 5.67 1386 1386 A 32 TYR HD% A 43 LEU HG 1.0 1.8 5.18 1387 1387 A 23 LEU HBy A 32 TYR HD% 1.0 1.8 4.85 1388 1388 A 32 TYR HD% A 30 VAL HB 1.0 1.8 5.01 1389 1389 A 32 TYR HD% A 34 GLU HBy 1.0 1.8 6.34 1390 1390 A 34 GLU HBx A 32 TYR HE% 1.0 1.8 5.11 1391 1391 A 23 LEU HBx A 32 TYR HE% 1.0 1.8 4.66 1392 1392 A 32 TYR HE% A 30 VAL HGx% 1.0 1.8 6.44 1393 1393 A 32 TYR HE% A 30 VAL HGy% 1.0 1.8 6.44 1394 1394 A 4 TRP H A 4 TRP HD1 1.0 1.8 5.53 1395 1395 A 3 GLN H A 2 GLY HAy 1.0 1.8 3.42 1396 1395 A 3 GLN H A 2 GLY HAx 1.0 1.8 3.42 1397 1396 A 3 GLN HA A 2 GLY HAy 1.0 1.8 5.96 1398 1396 A 3 GLN HA A 2 GLY HAx 1.0 1.8 5.96 1399 1397 A 2 GLY HAy A 3 GLN HBx 1.0 1.8 5.29 1400 1397 A 2 GLY HAx A 3 GLN HBx 1.0 1.8 5.29 1401 1397 A 3 GLN HBy A 2 GLY HAy 1.0 1.8 5.29 1402 1397 A 2 GLY HAx A 3 GLN HBy 1.0 1.8 5.29 1403 1398 A 2 GLY HAx A 75 GLY HAy 1.0 1.8 5.04 1404 1398 A 2 GLY HAy A 75 GLY HAy 1.0 1.8 5.04 1405 1398 A 75 GLY HAx A 2 GLY HAy 1.0 1.8 5.04 1406 1398 A 2 GLY HAx A 75 GLY HAx 1.0 1.8 5.04 1407 1399 A 3 GLN H A 3 GLN HBx 1.0 1.8 3.75 1408 1399 A 3 GLN H A 3 GLN HBy 1.0 1.8 3.75 1409 1400 A 3 GLN HE2y A 3 GLN HBx 1.0 1.8 4.13 1410 1400 A 3 GLN HE2y A 3 GLN HBy 1.0 1.8 4.13 1411 1401 A 3 GLN HE2x A 3 GLN HBx 1.0 1.8 4.93 1412 1401 A 3 GLN HE2x A 3 GLN HBy 1.0 1.8 4.93 1413 1402 A 4 TRP H A 3 GLN HBx 1.0 1.8 4.51 1414 1402 A 4 TRP H A 3 GLN HBy 1.0 1.8 4.51 1415 1403 A 74 THR H A 3 GLN HBx 1.0 1.8 5.52 1416 1403 A 74 THR H A 3 GLN HBy 1.0 1.8 5.52 1417 1404 A 74 THR HB A 3 GLN HBx 1.0 1.8 4.88 1418 1404 A 74 THR HB A 3 GLN HBy 1.0 1.8 4.88 1419 1405 A 74 THR HG2% A 3 GLN HBx 1.0 1.8 5.47 1420 1405 A 74 THR HG2% A 3 GLN HBy 1.0 1.8 5.47 1421 1406 A 3 GLN HE2y A 3 GLN HGy 1.0 1.8 3.53 1422 1406 A 3 GLN HE2y A 3 GLN HGx 1.0 1.8 3.53 1423 1407 A 4 TRP HBx A 3 GLN HGy 1.0 1.8 5.87 1424 1407 A 4 TRP HBx A 3 GLN HGx 1.0 1.8 5.87 1425 1408 A 46 ARG HA A 3 GLN HGy 1.0 1.8 5.89 1426 1408 A 46 ARG HA A 3 GLN HGx 1.0 1.8 5.89 1427 1409 A 46 ARG HBx A 3 GLN HGy 1.0 1.8 5.52 1428 1409 A 46 ARG HBx A 3 GLN HGx 1.0 1.8 5.52 1429 1410 A 3 GLN HGy A 46 ARG HD2 1.0 1.8 5.96 1430 1410 A 3 GLN HGx A 46 ARG HD2 1.0 1.8 5.96 1431 1410 A 46 ARG HD3 A 3 GLN HGy 1.0 1.8 5.96 1432 1410 A 3 GLN HGx A 46 ARG HD3 1.0 1.8 5.96 1433 1411 A 47 SER H A 3 GLN HGy 1.0 1.8 5.59 1434 1411 A 47 SER H A 3 GLN HGx 1.0 1.8 5.59 1435 1412 A 48 ASN HA A 3 GLN HGy 1.0 1.8 6.68 1436 1412 A 48 ASN HA A 3 GLN HGx 1.0 1.8 6.68 1437 1413 A 3 GLN HE2y A 46 ARG HGx 1.0 1.8 5.27 1438 1413 A 3 GLN HE2y A 46 ARG HGy 1.0 1.8 5.27 1439 1414 A 3 GLN HE2y A 46 ARG HD2 1.0 1.8 5.16 1440 1414 A 3 GLN HE2y A 46 ARG HD3 1.0 1.8 5.16 1441 1415 A 3 GLN HE2x A 46 ARG HGx 1.0 1.8 5.89 1442 1415 A 3 GLN HE2x A 46 ARG HGy 1.0 1.8 5.89 1443 1416 A 3 GLN HE2x A 46 ARG HD2 1.0 1.8 4.73 1444 1416 A 3 GLN HE2x A 46 ARG HD3 1.0 1.8 4.73 1445 1417 A 4 TRP H A 53 VAL HGx% 1.0 1.8 6.45 1446 1417 A 4 TRP H A 53 VAL HGy% 1.0 1.8 6.45 1447 1418 A 4 TRP HA A 73 GLU HBy 1.0 1.8 5.38 1448 1418 A 4 TRP HA A 73 GLU HBx 1.0 1.8 5.38 1449 1419 A 4 TRP HA A 73 GLU HGy 1.0 1.8 5.61 1450 1419 A 4 TRP HA A 73 GLU HGx 1.0 1.8 5.61 1451 1420 A 4 TRP HBx A 53 VAL HGx% 1.0 1.8 4.68 1452 1420 A 4 TRP HBx A 53 VAL HGy% 1.0 1.8 4.68 1453 1421 A 4 TRP HBy A 53 VAL HGx% 1.0 1.8 5.60 1454 1421 A 4 TRP HBy A 53 VAL HGy% 1.0 1.8 5.60 1455 1422 A 4 TRP HD1 A 50 LYS HDx 1.0 1.8 5.95 1456 1422 A 4 TRP HD1 A 50 LYS HDy 1.0 1.8 5.95 1457 1423 A 4 TRP HD1 A 53 VAL HGx% 1.0 1.8 5.70 1458 1423 A 4 TRP HD1 A 53 VAL HGy% 1.0 1.8 5.70 1459 1424 A 4 TRP HD1 A 73 GLU HBy 1.0 1.8 5.28 1460 1424 A 4 TRP HD1 A 73 GLU HBx 1.0 1.8 5.28 1461 1425 A 4 TRP HD1 A 73 GLU HGy 1.0 1.8 4.91 1462 1425 A 4 TRP HD1 A 73 GLU HGx 1.0 1.8 4.91 1463 1426 A 4 TRP HE3 A 53 VAL HGx% 1.0 1.8 5.37 1464 1426 A 4 TRP HE3 A 53 VAL HGy% 1.0 1.8 5.37 1465 1427 A 4 TRP HE1 A 50 LYS HGy 1.0 1.8 5.97 1466 1427 A 4 TRP HE1 A 50 LYS HGx 1.0 1.8 5.97 1467 1428 A 4 TRP HE1 A 50 LYS HDx 1.0 1.8 4.89 1468 1428 A 4 TRP HE1 A 50 LYS HDy 1.0 1.8 4.89 1469 1429 A 4 TRP HE1 A 50 LYS HEx 1.0 1.8 5.77 1470 1429 A 4 TRP HE1 A 50 LYS HEy 1.0 1.8 5.77 1471 1430 A 4 TRP HE1 A 73 GLU HBy 1.0 1.8 5.81 1472 1430 A 4 TRP HE1 A 73 GLU HBx 1.0 1.8 5.81 1473 1431 A 4 TRP HE1 A 73 GLU HGy 1.0 1.8 5.19 1474 1431 A 4 TRP HE1 A 73 GLU HGx 1.0 1.8 5.19 1475 1432 A 4 TRP HZ2 A 50 LYS HGy 1.0 1.8 4.32 1476 1432 A 50 LYS HGx A 4 TRP HZ2 1.0 1.8 4.32 1477 1433 A 4 TRP HZ2 A 50 LYS HDx 1.0 1.8 5.55 1478 1433 A 50 LYS HDy A 4 TRP HZ2 1.0 1.8 5.55 1479 1434 A 4 TRP HZ2 A 53 VAL HGx% 1.0 1.8 6.50 1480 1434 A 53 VAL HGy% A 4 TRP HZ2 1.0 1.8 6.50 1481 1435 A 4 TRP HH2 A 50 LYS HGy 1.0 1.8 4.77 1482 1435 A 50 LYS HGx A 4 TRP HH2 1.0 1.8 4.77 1483 1436 A 5 GLN HA A 6 ILE HG1y 1.0 1.8 5.78 1484 1436 A 5 GLN HA A 6 ILE HG1x 1.0 1.8 5.78 1485 1437 A 5 GLN HA A 46 ARG HGx 1.0 1.8 6.19 1486 1437 A 5 GLN HA A 46 ARG HGy 1.0 1.8 6.19 1487 1438 A 5 GLN HBy A 46 ARG HGx 1.0 1.8 5.03 1488 1438 A 5 GLN HBy A 46 ARG HGy 1.0 1.8 5.03 1489 1439 A 5 GLN HBx A 7 LYS HEx 1.0 1.8 5.60 1490 1439 A 5 GLN HBx A 7 LYS HEy 1.0 1.8 5.60 1491 1440 A 5 GLN HE2y A 5 GLN HG3 1.0 1.8 3.43 1492 1440 A 5 GLN HE2y A 5 GLN HG2 1.0 1.8 3.43 1493 1441 A 5 GLN HE2x A 5 GLN HG3 1.0 1.8 4.00 1494 1441 A 5 GLN HE2x A 5 GLN HG2 1.0 1.8 4.00 1495 1442 A 6 ILE H A 5 GLN HG3 1.0 1.8 4.98 1496 1442 A 6 ILE H A 5 GLN HG2 1.0 1.8 4.98 1497 1443 A 5 GLN HG3 A 6 ILE HG1y 1.0 1.8 5.96 1498 1443 A 5 GLN HG2 A 6 ILE HG1y 1.0 1.8 5.96 1499 1443 A 6 ILE HG1x A 5 GLN HG3 1.0 1.8 5.96 1500 1443 A 6 ILE HG1x A 5 GLN HG2 1.0 1.8 5.96 1501 1444 A 7 LYS HG3 A 5 GLN HG3 1.0 1.8 5.81 1502 1444 A 7 LYS HG3 A 5 GLN HG2 1.0 1.8 5.81 1503 1445 A 5 GLN HG3 A 7 LYS HEx 1.0 1.8 5.68 1504 1445 A 5 GLN HG2 A 7 LYS HEx 1.0 1.8 5.68 1505 1445 A 7 LYS HEy A 5 GLN HG3 1.0 1.8 5.68 1506 1445 A 7 LYS HEy A 5 GLN HG2 1.0 1.8 5.68 1507 1446 A 44 THR HG2% A 5 GLN HG3 1.0 1.8 4.06 1508 1446 A 44 THR HG2% A 5 GLN HG2 1.0 1.8 4.06 1509 1447 A 5 GLN HG3 A 46 ARG HGx 1.0 1.8 4.90 1510 1447 A 5 GLN HG2 A 46 ARG HGx 1.0 1.8 4.90 1511 1447 A 46 ARG HGy A 5 GLN HG3 1.0 1.8 4.90 1512 1447 A 46 ARG HGy A 5 GLN HG2 1.0 1.8 4.90 1513 1448 A 5 GLN HG3 A 46 ARG HD2 1.0 1.8 6.46 1514 1448 A 5 GLN HG2 A 46 ARG HD2 1.0 1.8 6.46 1515 1448 A 46 ARG HD3 A 5 GLN HG3 1.0 1.8 6.46 1516 1448 A 46 ARG HD3 A 5 GLN HG2 1.0 1.8 6.46 1517 1449 A 72 THR HB A 5 GLN HG3 1.0 1.8 6.68 1518 1449 A 72 THR HB A 5 GLN HG2 1.0 1.8 6.68 1519 1450 A 5 GLN HE2y A 7 LYS HEx 1.0 1.8 4.73 1520 1450 A 5 GLN HE2y A 7 LYS HEy 1.0 1.8 4.73 1521 1451 A 5 GLN HE2x A 7 LYS HEx 1.0 1.8 4.36 1522 1451 A 5 GLN HE2x A 7 LYS HEy 1.0 1.8 4.36 1523 1452 A 6 ILE H A 6 ILE HG1y 1.0 1.8 4.57 1524 1452 A 6 ILE H A 6 ILE HG1x 1.0 1.8 4.57 1525 1453 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 3.44 1526 1453 A 6 ILE HA A 6 ILE HG1x 1.0 1.8 3.44 1527 1454 A 6 ILE HA A 69 VAL HGx% 1.0 1.8 5.14 1528 1454 A 6 ILE HA A 69 VAL HGy% 1.0 1.8 5.14 1529 1455 A 6 ILE HB A 53 VAL HGx% 1.0 1.8 5.06 1530 1455 A 6 ILE HB A 53 VAL HGy% 1.0 1.8 5.06 1531 1456 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.8 3.48 1532 1456 A 6 ILE HG2% A 6 ILE HG1x 1.0 1.8 3.48 1533 1457 A 6 ILE HG2% A 69 VAL HGx% 1.0 1.8 3.37 1534 1457 A 6 ILE HG2% A 69 VAL HGy% 1.0 1.8 3.37 1535 1458 A 6 ILE HG2% A 71 GLU HBx 1.0 1.8 6.43 1536 1458 A 6 ILE HG2% A 71 GLU HBy 1.0 1.8 6.43 1537 1459 A 6 ILE HG2% A 71 GLU HGx 1.0 1.8 5.43 1538 1459 A 6 ILE HG2% A 71 GLU HGy 1.0 1.8 5.43 1539 1460 A 6 ILE HG1y A 53 VAL HGx% 1.0 1.8 5.43 1540 1460 A 6 ILE HG1x A 53 VAL HGx% 1.0 1.8 5.43 1541 1460 A 53 VAL HGy% A 6 ILE HG1y 1.0 1.8 5.43 1542 1460 A 53 VAL HGy% A 6 ILE HG1x 1.0 1.8 5.43 1543 1461 A 57 LEU H A 6 ILE HG1y 1.0 1.8 5.89 1544 1461 A 57 LEU H A 6 ILE HG1x 1.0 1.8 5.89 1545 1462 A 71 GLU HA A 6 ILE HG1y 1.0 1.8 5.78 1546 1462 A 71 GLU HA A 6 ILE HG1x 1.0 1.8 5.78 1547 1463 A 6 ILE HG1y A 71 GLU HGx 1.0 1.8 4.70 1548 1463 A 6 ILE HG1x A 71 GLU HGx 1.0 1.8 4.70 1549 1463 A 71 GLU HGy A 6 ILE HG1y 1.0 1.8 4.70 1550 1463 A 6 ILE HG1x A 71 GLU HGy 1.0 1.8 4.70 1551 1464 A 6 ILE HD1% A 47 SER HBx 1.0 1.8 4.86 1552 1464 A 6 ILE HD1% A 47 SER HBy 1.0 1.8 4.86 1553 1465 A 6 ILE HD1% A 53 VAL HGx% 1.0 1.8 4.07 1554 1465 A 6 ILE HD1% A 53 VAL HGy% 1.0 1.8 4.07 1555 1466 A 6 ILE HD1% A 56 ILE HG1x 1.0 1.8 5.80 1556 1466 A 6 ILE HD1% A 56 ILE HG1y 1.0 1.8 5.80 1557 1467 A 6 ILE HD1% A 57 LEU HBy 1.0 1.8 3.99 1558 1467 A 6 ILE HD1% A 57 LEU HBx 1.0 1.8 3.99 1559 1468 A 6 ILE HD1% A 71 GLU HBx 1.0 1.8 6.68 1560 1468 A 6 ILE HD1% A 71 GLU HBy 1.0 1.8 6.68 1561 1469 A 7 LYS H A 8 ILE HG1x 1.0 1.8 6.06 1562 1469 A 7 LYS H A 8 ILE HG1y 1.0 1.8 6.06 1563 1470 A 7 LYS H A 69 VAL HGx% 1.0 1.8 5.00 1564 1470 A 7 LYS H A 69 VAL HGy% 1.0 1.8 5.00 1565 1471 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 4.30 1566 1471 A 7 LYS HBx A 7 LYS HEy 1.0 1.8 4.30 1567 1472 A 7 LYS HBx A 70 ARG HBy 1.0 1.8 4.40 1568 1472 A 7 LYS HBx A 70 ARG HBx 1.0 1.8 4.40 1569 1473 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 5.20 1570 1473 A 7 LYS HBy A 7 LYS HEy 1.0 1.8 5.20 1571 1474 A 7 LYS HBy A 70 ARG HBy 1.0 1.8 5.91 1572 1474 A 7 LYS HBy A 70 ARG HBx 1.0 1.8 5.91 1573 1475 A 44 THR HG2% A 7 LYS HEx 1.0 1.8 4.15 1574 1475 A 44 THR HG2% A 7 LYS HEy 1.0 1.8 4.15 1575 1476 A 72 THR HG2% A 7 LYS HEx 1.0 1.8 6.56 1576 1476 A 72 THR HG2% A 7 LYS HEy 1.0 1.8 6.56 1577 1477 A 8 ILE H A 8 ILE HG1x 1.0 1.8 4.62 1578 1477 A 8 ILE H A 8 ILE HG1y 1.0 1.8 4.62 1579 1478 A 8 ILE HA A 8 ILE HG1x 1.0 1.8 3.97 1580 1478 A 8 ILE HA A 8 ILE HG1y 1.0 1.8 3.97 1581 1479 A 8 ILE HA A 69 VAL HGx% 1.0 1.8 4.91 1582 1479 A 8 ILE HA A 69 VAL HGy% 1.0 1.8 4.91 1583 1480 A 8 ILE HB A 43 LEU HBy 1.0 1.8 4.55 1584 1480 A 8 ILE HB A 43 LEU HBx 1.0 1.8 4.55 1585 1481 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 3.46 1586 1481 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 3.46 1587 1482 A 8 ILE HG2% A 10 SER HBx 1.0 1.8 6.38 1588 1482 A 8 ILE HG2% A 10 SER HBy 1.0 1.8 6.38 1589 1483 A 8 ILE HG2% A 43 LEU HBy 1.0 1.8 5.91 1590 1483 A 8 ILE HG2% A 43 LEU HBx 1.0 1.8 5.91 1591 1484 A 8 ILE HG2% A 43 LEU HDy% 1.0 1.8 5.38 1592 1484 A 8 ILE HG2% A 43 LEU HDx% 1.0 1.8 5.38 1593 1485 A 19 LEU HG A 8 ILE HG1x 1.0 1.8 6.68 1594 1485 A 19 LEU HG A 8 ILE HG1y 1.0 1.8 6.68 1595 1486 A 43 LEU H A 8 ILE HG1x 1.0 1.8 6.10 1596 1486 A 43 LEU H A 8 ILE HG1y 1.0 1.8 6.10 1597 1487 A 8 ILE HG1x A 43 LEU HBy 1.0 1.8 5.18 1598 1487 A 8 ILE HG1y A 43 LEU HBy 1.0 1.8 5.18 1599 1487 A 43 LEU HBx A 8 ILE HG1x 1.0 1.8 5.18 1600 1487 A 8 ILE HG1y A 43 LEU HBx 1.0 1.8 5.18 1601 1488 A 8 ILE HG1x A 69 VAL HGx% 1.0 1.8 5.18 1602 1488 A 8 ILE HG1y A 69 VAL HGx% 1.0 1.8 5.18 1603 1488 A 69 VAL HGy% A 8 ILE HG1x 1.0 1.8 5.18 1604 1488 A 69 VAL HGy% A 8 ILE HG1y 1.0 1.8 5.18 1605 1489 A 70 ARG H A 8 ILE HG1x 1.0 1.8 6.64 1606 1489 A 70 ARG H A 8 ILE HG1y 1.0 1.8 6.64 1607 1490 A 8 ILE HD1% A 23 LEU HDy% 1.0 1.8 4.83 1608 1490 A 8 ILE HD1% A 23 LEU HDx% 1.0 1.8 4.83 1609 1491 A 8 ILE HD1% A 43 LEU HBy 1.0 1.8 4.57 1610 1491 A 8 ILE HD1% A 43 LEU HBx 1.0 1.8 4.57 1611 1492 A 8 ILE HD1% A 43 LEU HDy% 1.0 1.8 4.01 1612 1492 A 8 ILE HD1% A 43 LEU HDx% 1.0 1.8 4.01 1613 1493 A 9 TYR H A 69 VAL HGx% 1.0 1.8 4.60 1614 1493 A 9 TYR H A 69 VAL HGy% 1.0 1.8 4.60 1615 1494 A 9 TYR HA A 40 ARG HBx 1.0 1.8 6.12 1616 1494 A 9 TYR HA A 40 ARG HBy 1.0 1.8 6.12 1617 1495 A 9 TYR HA A 42 GLN HBx 1.0 1.8 6.37 1618 1495 A 9 TYR HA A 42 GLN HBy 1.0 1.8 6.37 1619 1496 A 9 TYR HBy A 40 ARG HBx 1.0 1.8 5.59 1620 1496 A 9 TYR HBy A 40 ARG HBy 1.0 1.8 5.59 1621 1497 A 9 TYR HD% A 40 ARG HBx 1.0 1.8 5.16 1622 1497 A 9 TYR HD% A 40 ARG HBy 1.0 1.8 5.16 1623 1498 A 9 TYR HD% A 40 ARG HGy 1.0 1.8 6.30 1624 1498 A 9 TYR HD% A 40 ARG HGx 1.0 1.8 6.30 1625 1499 A 9 TYR HD% A 42 GLN HBx 1.0 1.8 3.85 1626 1499 A 9 TYR HD% A 42 GLN HBy 1.0 1.8 3.85 1627 1500 A 9 TYR HE% A 42 GLN HBx 1.0 1.8 3.94 1628 1500 A 9 TYR HE% A 42 GLN HBy 1.0 1.8 3.94 1629 1501 A 9 TYR HE% A 70 ARG HBy 1.0 1.8 3.57 1630 1501 A 9 TYR HE% A 70 ARG HBx 1.0 1.8 3.57 1631 1502 A 9 TYR HE% A 70 ARG HGx 1.0 1.8 6.30 1632 1502 A 9 TYR HE% A 70 ARG HGy 1.0 1.8 6.30 1633 1503 A 10 SER H A 40 ARG HBx 1.0 1.8 6.68 1634 1503 A 10 SER H A 40 ARG HBy 1.0 1.8 6.68 1635 1504 A 10 SER H A 40 ARG HGy 1.0 1.8 6.68 1636 1504 A 10 SER H A 40 ARG HGx 1.0 1.8 6.68 1637 1505 A 10 SER H A 41 ARG HBx 1.0 1.8 6.68 1638 1505 A 10 SER H A 41 ARG HBy 1.0 1.8 6.68 1639 1506 A 10 SER H A 41 ARG HGx 1.0 1.8 6.68 1640 1506 A 10 SER H A 41 ARG HGy 1.0 1.8 6.68 1641 1507 A 10 SER H A 42 GLN HBx 1.0 1.8 6.68 1642 1507 A 10 SER H A 42 GLN HBy 1.0 1.8 6.68 1643 1508 A 16 PHE HD% A 10 SER HBx 1.0 1.8 6.46 1644 1508 A 16 PHE HD% A 10 SER HBy 1.0 1.8 6.46 1645 1509 A 16 PHE HE% A 10 SER HBx 1.0 1.8 6.68 1646 1509 A 16 PHE HE% A 10 SER HBy 1.0 1.8 6.68 1647 1510 A 67 ALA HB% A 10 SER HBx 1.0 1.8 5.69 1648 1510 A 67 ALA HB% A 10 SER HBy 1.0 1.8 5.69 1649 1511 A 11 GLU H A 11 GLU HBx 1.0 1.8 4.03 1650 1511 A 11 GLU H A 11 GLU HBy 1.0 1.8 4.03 1651 1512 A 11 GLU H A 11 GLU HG3 1.0 1.8 4.61 1652 1512 A 11 GLU H A 11 GLU HG2 1.0 1.8 4.61 1653 1513 A 11 GLU HA A 11 GLU HG3 1.0 1.8 4.28 1654 1513 A 11 GLU HG2 A 11 GLU HA 1.0 1.8 4.28 1655 1514 A 11 GLU HA A 41 ARG HGx 1.0 1.8 6.68 1656 1514 A 41 ARG HGy A 11 GLU HA 1.0 1.8 6.68 1657 1515 A 12 ASN H A 11 GLU HG3 1.0 1.8 5.77 1658 1515 A 12 ASN H A 11 GLU HG2 1.0 1.8 5.77 1659 1516 A 12 ASN H A 15 GLU HGy 1.0 1.8 6.52 1660 1516 A 12 ASN H A 15 GLU HGx 1.0 1.8 6.52 1661 1517 A 12 ASN HD2y A 12 ASN HA 1.0 1.8 4.60 1662 1517 A 12 ASN HD2x A 12 ASN HA 1.0 1.8 4.60 1663 1518 A 12 ASN HA A 15 GLU HGy 1.0 1.8 5.44 1664 1518 A 12 ASN HA A 15 GLU HGx 1.0 1.8 5.44 1665 1519 A 12 ASN HD2y A 12 ASN HBy 1.0 1.8 3.91 1666 1519 A 12 ASN HD2x A 12 ASN HBy 1.0 1.8 3.91 1667 1520 A 12 ASN HBx A 12 ASN HD2y 1.0 1.8 3.69 1668 1520 A 12 ASN HBx A 12 ASN HD2x 1.0 1.8 3.69 1669 1521 A 12 ASN HBx A 14 ARG HBy 1.0 1.8 5.88 1670 1521 A 12 ASN HBx A 14 ARG HBx 1.0 1.8 5.88 1671 1522 A 12 ASN HBx A 15 GLU HGy 1.0 1.8 5.45 1672 1522 A 12 ASN HBx A 15 GLU HGx 1.0 1.8 5.45 1673 1523 A 12 ASN HD2y A 14 ARG HBx 1.0 1.8 4.63 1674 1523 A 12 ASN HD2y A 14 ARG HBy 1.0 1.8 4.63 1675 1523 A 12 ASN HD2x A 14 ARG HBx 1.0 1.8 4.63 1676 1523 A 12 ASN HD2x A 14 ARG HBy 1.0 1.8 4.63 1677 1524 A 12 ASN HD2y A 14 ARG HGy 1.0 1.8 5.87 1678 1524 A 12 ASN HD2y A 14 ARG HGx 1.0 1.8 5.87 1679 1524 A 12 ASN HD2x A 14 ARG HGx 1.0 1.8 5.87 1680 1524 A 12 ASN HD2x A 14 ARG HGy 1.0 1.8 5.87 1681 1525 A 12 ASN HD2y A 15 GLU HGx 1.0 1.8 4.75 1682 1525 A 12 ASN HD2y A 15 GLU HGy 1.0 1.8 4.75 1683 1525 A 12 ASN HD2x A 15 GLU HGx 1.0 1.8 4.75 1684 1525 A 12 ASN HD2x A 15 GLU HGy 1.0 1.8 4.75 1685 1526 A 14 ARG HA A 14 ARG HGy 1.0 1.8 3.76 1686 1526 A 14 ARG HA A 14 ARG HGx 1.0 1.8 3.76 1687 1527 A 14 ARG HA A 14 ARG HDx 1.0 1.8 3.88 1688 1527 A 14 ARG HA A 14 ARG HDy 1.0 1.8 3.88 1689 1528 A 14 ARG HA A 17 ARG HBy 1.0 1.8 3.94 1690 1528 A 14 ARG HA A 17 ARG HBx 1.0 1.8 3.94 1691 1529 A 14 ARG HA A 17 ARG HGx 1.0 1.8 5.31 1692 1529 A 14 ARG HA A 17 ARG HGy 1.0 1.8 5.31 1693 1530 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.51 1694 1530 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 3.51 1695 1530 A 14 ARG HDy A 14 ARG HBy 1.0 1.8 3.51 1696 1530 A 14 ARG HBx A 14 ARG HDy 1.0 1.8 3.51 1697 1531 A 14 ARG HGy A 18 GLU HGx 1.0 1.8 5.06 1698 1531 A 14 ARG HGx A 18 GLU HGx 1.0 1.8 5.06 1699 1531 A 18 GLU HGy A 14 ARG HGy 1.0 1.8 5.06 1700 1531 A 14 ARG HGx A 18 GLU HGy 1.0 1.8 5.06 1701 1532 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.05 1702 1532 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.05 1703 1533 A 15 GLU HA A 18 GLU HBy 1.0 1.8 4.32 1704 1533 A 15 GLU HA A 18 GLU HBx 1.0 1.8 4.32 1705 1534 A 15 GLU HA A 64 VAL HGx% 1.0 1.8 5.65 1706 1534 A 15 GLU HA A 64 VAL HGy% 1.0 1.8 5.65 1707 1535 A 15 GLU HBx A 64 VAL HGx% 1.0 1.8 5.08 1708 1535 A 15 GLU HBx A 64 VAL HGy% 1.0 1.8 5.08 1709 1536 A 15 GLU HBy A 15 GLU HGy 1.0 1.8 2.97 1710 1536 A 15 GLU HBy A 15 GLU HGx 1.0 1.8 2.97 1711 1537 A 15 GLU HBy A 64 VAL HGx% 1.0 1.8 4.81 1712 1537 A 15 GLU HBy A 64 VAL HGy% 1.0 1.8 4.81 1713 1538 A 16 PHE H A 15 GLU HGy 1.0 1.8 4.85 1714 1538 A 16 PHE H A 15 GLU HGx 1.0 1.8 4.85 1715 1539 A 15 GLU HGy A 64 VAL HGx% 1.0 1.8 5.11 1716 1539 A 15 GLU HGx A 64 VAL HGx% 1.0 1.8 5.11 1717 1539 A 64 VAL HGy% A 15 GLU HGy 1.0 1.8 5.11 1718 1539 A 15 GLU HGx A 64 VAL HGy% 1.0 1.8 5.11 1719 1540 A 16 PHE H A 17 ARG HBy 1.0 1.8 5.39 1720 1540 A 16 PHE H A 17 ARG HBx 1.0 1.8 5.39 1721 1541 A 16 PHE HA A 19 LEU HBy 1.0 1.8 4.44 1722 1541 A 16 PHE HA A 19 LEU HBx 1.0 1.8 4.44 1723 1542 A 16 PHE HA A 64 VAL HGx% 1.0 1.8 5.60 1724 1542 A 16 PHE HA A 64 VAL HGy% 1.0 1.8 5.60 1725 1543 A 16 PHE HBy A 19 LEU HBy 1.0 1.8 5.66 1726 1543 A 16 PHE HBy A 19 LEU HBx 1.0 1.8 5.66 1727 1544 A 16 PHE HBy A 43 LEU HDy% 1.0 1.8 6.46 1728 1544 A 16 PHE HBy A 43 LEU HDx% 1.0 1.8 6.46 1729 1545 A 16 PHE HD% A 19 LEU HBy 1.0 1.8 6.68 1730 1545 A 16 PHE HD% A 19 LEU HBx 1.0 1.8 6.68 1731 1546 A 16 PHE HD% A 34 GLU HGx 1.0 1.8 4.65 1732 1546 A 16 PHE HD% A 34 GLU HGy 1.0 1.8 4.65 1733 1547 A 16 PHE HD% A 41 ARG HBx 1.0 1.8 4.54 1734 1547 A 16 PHE HD% A 41 ARG HBy 1.0 1.8 4.54 1735 1548 A 16 PHE HD% A 41 ARG HGx 1.0 1.8 4.44 1736 1548 A 16 PHE HD% A 41 ARG HGy 1.0 1.8 4.44 1737 1549 A 16 PHE HD% A 41 ARG HDx 1.0 1.8 5.59 1738 1549 A 16 PHE HD% A 41 ARG HDy 1.0 1.8 5.59 1739 1550 A 16 PHE HD% A 43 LEU HBy 1.0 1.8 4.82 1740 1550 A 16 PHE HD% A 43 LEU HBx 1.0 1.8 4.82 1741 1551 A 16 PHE HD% A 43 LEU HDy% 1.0 1.8 4.31 1742 1551 A 16 PHE HD% A 43 LEU HDx% 1.0 1.8 4.31 1743 1552 A 16 PHE HD% A 64 VAL HGx% 1.0 1.8 5.26 1744 1552 A 16 PHE HD% A 64 VAL HGy% 1.0 1.8 5.26 1745 1553 A 16 PHE HE% A 41 ARG HBx 1.0 1.8 5.23 1746 1553 A 16 PHE HE% A 41 ARG HBy 1.0 1.8 5.23 1747 1554 A 16 PHE HE% A 43 LEU HBy 1.0 1.8 5.76 1748 1554 A 16 PHE HE% A 43 LEU HBx 1.0 1.8 5.76 1749 1555 A 16 PHE HE% A 43 LEU HDy% 1.0 1.8 4.57 1750 1555 A 16 PHE HE% A 43 LEU HDx% 1.0 1.8 4.57 1751 1556 A 16 PHE HZ A 42 GLN HBx 1.0 1.8 5.34 1752 1556 A 16 PHE HZ A 42 GLN HBy 1.0 1.8 5.34 1753 1557 A 16 PHE HZ A 43 LEU HBy 1.0 1.8 5.96 1754 1557 A 16 PHE HZ A 43 LEU HBx 1.0 1.8 5.96 1755 1558 A 17 ARG H A 17 ARG HGx 1.0 1.8 3.89 1756 1558 A 17 ARG H A 17 ARG HGy 1.0 1.8 3.89 1757 1559 A 17 ARG H A 17 ARG HDy 1.0 1.8 5.93 1758 1559 A 17 ARG H A 17 ARG HDx 1.0 1.8 5.93 1759 1560 A 17 ARG HA A 17 ARG HGx 1.0 1.8 3.92 1760 1560 A 17 ARG HA A 17 ARG HGy 1.0 1.8 3.92 1761 1561 A 17 ARG HA A 17 ARG HDy 1.0 1.8 4.46 1762 1561 A 17 ARG HA A 17 ARG HDx 1.0 1.8 4.46 1763 1562 A 17 ARG HBx A 17 ARG HDy 1.0 1.8 3.66 1764 1562 A 17 ARG HBy A 17 ARG HDy 1.0 1.8 3.66 1765 1562 A 17 ARG HDx A 17 ARG HBy 1.0 1.8 3.66 1766 1562 A 17 ARG HBx A 17 ARG HDx 1.0 1.8 3.66 1767 1563 A 17 ARG HBx A 18 GLU HGx 1.0 1.8 5.40 1768 1563 A 17 ARG HBy A 18 GLU HGx 1.0 1.8 5.40 1769 1563 A 18 GLU HGy A 17 ARG HBy 1.0 1.8 5.40 1770 1563 A 17 ARG HBx A 18 GLU HGy 1.0 1.8 5.40 1771 1564 A 18 GLU H A 17 ARG HGx 1.0 1.8 5.03 1772 1564 A 18 GLU H A 17 ARG HGy 1.0 1.8 5.03 1773 1565 A 20 ILE HG1x A 17 ARG HGx 1.0 1.8 6.59 1774 1565 A 20 ILE HG1x A 17 ARG HGy 1.0 1.8 6.59 1775 1566 A 18 GLU H A 17 ARG HDy 1.0 1.8 6.35 1776 1566 A 18 GLU H A 17 ARG HDx 1.0 1.8 6.35 1777 1567 A 17 ARG HDx A 21 GLU HGx 1.0 1.8 4.96 1778 1567 A 17 ARG HDy A 21 GLU HGx 1.0 1.8 4.96 1779 1567 A 21 GLU HGy A 17 ARG HDy 1.0 1.8 4.96 1780 1567 A 17 ARG HDx A 21 GLU HGy 1.0 1.8 4.96 1781 1568 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.61 1782 1568 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.61 1783 1569 A 18 GLU H A 18 GLU HGx 1.0 1.8 3.86 1784 1569 A 18 GLU H A 18 GLU HGy 1.0 1.8 3.86 1785 1570 A 18 GLU HA A 21 GLU HGx 1.0 1.8 5.09 1786 1570 A 18 GLU HA A 21 GLU HGy 1.0 1.8 5.09 1787 1571 A 19 LEU H A 18 GLU HBy 1.0 1.8 4.13 1788 1571 A 19 LEU H A 18 GLU HBx 1.0 1.8 4.13 1789 1572 A 19 LEU HDy% A 18 GLU HBy 1.0 1.8 4.75 1790 1572 A 19 LEU HDy% A 18 GLU HBx 1.0 1.8 4.75 1791 1573 A 19 LEU H A 18 GLU HGx 1.0 1.8 5.13 1792 1573 A 19 LEU H A 18 GLU HGy 1.0 1.8 5.13 1793 1574 A 19 LEU HDy% A 18 GLU HGx 1.0 1.8 6.52 1794 1574 A 19 LEU HDy% A 18 GLU HGy 1.0 1.8 6.52 1795 1575 A 19 LEU HA A 22 ARG HDx 1.0 1.8 6.68 1796 1575 A 19 LEU HA A 22 ARG HDy 1.0 1.8 6.68 1797 1576 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 3.50 1798 1576 A 19 LEU HDx% A 19 LEU HBx 1.0 1.8 3.50 1799 1577 A 20 ILE H A 19 LEU HBy 1.0 1.8 4.08 1800 1577 A 20 ILE H A 19 LEU HBx 1.0 1.8 4.08 1801 1578 A 19 LEU HBy A 43 LEU HDy% 1.0 1.8 4.58 1802 1578 A 19 LEU HBx A 43 LEU HDy% 1.0 1.8 4.58 1803 1578 A 43 LEU HDx% A 19 LEU HBy 1.0 1.8 4.58 1804 1578 A 43 LEU HDx% A 19 LEU HBx 1.0 1.8 4.58 1805 1579 A 19 LEU HG A 23 LEU HDy% 1.0 1.8 5.36 1806 1579 A 19 LEU HG A 23 LEU HDx% 1.0 1.8 5.36 1807 1580 A 19 LEU HG A 43 LEU HDy% 1.0 1.8 5.16 1808 1580 A 19 LEU HG A 43 LEU HDx% 1.0 1.8 5.16 1809 1581 A 19 LEU HG A 64 VAL HGx% 1.0 1.8 6.81 1810 1581 A 19 LEU HG A 64 VAL HGy% 1.0 1.8 6.81 1811 1582 A 19 LEU HDx% A 23 LEU HDy% 1.0 1.8 4.77 1812 1582 A 19 LEU HDx% A 23 LEU HDx% 1.0 1.8 4.77 1813 1583 A 19 LEU HDx% A 43 LEU HDy% 1.0 1.8 4.54 1814 1583 A 19 LEU HDx% A 43 LEU HDx% 1.0 1.8 4.54 1815 1584 A 19 LEU HDx% A 59 GLU HBx 1.0 1.8 5.21 1816 1584 A 19 LEU HDx% A 59 GLU HBy 1.0 1.8 5.21 1817 1585 A 19 LEU HDx% A 59 GLU HGy 1.0 1.8 5.96 1818 1585 A 19 LEU HDx% A 59 GLU HGx 1.0 1.8 5.96 1819 1586 A 19 LEU HDx% A 63 LYS HB3 1.0 1.8 5.04 1820 1586 A 19 LEU HDx% A 63 LYS HB2 1.0 1.8 5.04 1821 1587 A 19 LEU HDx% A 63 LYS HGy 1.0 1.8 5.51 1822 1587 A 19 LEU HDx% A 63 LYS HGx 1.0 1.8 5.51 1823 1588 A 19 LEU HDy% A 22 ARG HGx 1.0 1.8 5.98 1824 1588 A 19 LEU HDy% A 22 ARG HGy 1.0 1.8 5.98 1825 1589 A 19 LEU HDy% A 23 LEU HDy% 1.0 1.8 5.62 1826 1589 A 19 LEU HDy% A 23 LEU HDx% 1.0 1.8 5.62 1827 1590 A 19 LEU HDy% A 43 LEU HDy% 1.0 1.8 5.06 1828 1590 A 19 LEU HDy% A 43 LEU HDx% 1.0 1.8 5.06 1829 1591 A 19 LEU HDy% A 59 GLU HGy 1.0 1.8 6.68 1830 1591 A 19 LEU HDy% A 59 GLU HGx 1.0 1.8 6.68 1831 1592 A 19 LEU HDy% A 63 LYS HB3 1.0 1.8 5.51 1832 1592 A 19 LEU HDy% A 63 LYS HB2 1.0 1.8 5.51 1833 1593 A 19 LEU HDy% A 63 LYS HGy 1.0 1.8 6.04 1834 1593 A 19 LEU HDy% A 63 LYS HGx 1.0 1.8 6.04 1835 1594 A 19 LEU HDy% A 64 VAL HGx% 1.0 1.8 4.21 1836 1594 A 19 LEU HDy% A 64 VAL HGy% 1.0 1.8 4.21 1837 1595 A 20 ILE H A 23 LEU HDy% 1.0 1.8 6.33 1838 1595 A 20 ILE H A 23 LEU HDx% 1.0 1.8 6.33 1839 1596 A 20 ILE H A 43 LEU HDy% 1.0 1.8 6.11 1840 1596 A 20 ILE H A 43 LEU HDx% 1.0 1.8 6.11 1841 1597 A 20 ILE HA A 23 LEU HDy% 1.0 1.8 4.46 1842 1597 A 20 ILE HA A 23 LEU HDx% 1.0 1.8 4.46 1843 1598 A 20 ILE HA A 43 LEU HDy% 1.0 1.8 5.14 1844 1598 A 20 ILE HA A 43 LEU HDx% 1.0 1.8 5.14 1845 1599 A 20 ILE HG2% A 21 GLU HGx 1.0 1.8 5.09 1846 1599 A 20 ILE HG2% A 21 GLU HGy 1.0 1.8 5.09 1847 1600 A 20 ILE HG1x A 23 LEU HDy% 1.0 1.8 5.99 1848 1600 A 20 ILE HG1x A 23 LEU HDx% 1.0 1.8 5.99 1849 1601 A 20 ILE HG1x A 43 LEU HDy% 1.0 1.8 3.85 1850 1601 A 20 ILE HG1x A 43 LEU HDx% 1.0 1.8 3.85 1851 1602 A 20 ILE HG1y A 43 LEU HDy% 1.0 1.8 5.14 1852 1602 A 20 ILE HG1y A 43 LEU HDx% 1.0 1.8 5.14 1853 1603 A 20 ILE HD1% A 34 GLU HGx 1.0 1.8 5.47 1854 1603 A 20 ILE HD1% A 34 GLU HGy 1.0 1.8 5.47 1855 1604 A 20 ILE HD1% A 43 LEU HDy% 1.0 1.8 4.11 1856 1604 A 20 ILE HD1% A 43 LEU HDx% 1.0 1.8 4.11 1857 1605 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.46 1858 1605 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.46 1859 1606 A 21 GLU HA A 24 GLU HBy 1.0 1.8 4.31 1860 1606 A 21 GLU HA A 24 GLU HBx 1.0 1.8 4.31 1861 1607 A 21 GLU HA A 24 GLU HGx 1.0 1.8 5.13 1862 1607 A 21 GLU HA A 24 GLU HGy 1.0 1.8 5.13 1863 1608 A 21 GLU HBx A 22 ARG HDx 1.0 1.8 6.68 1864 1608 A 21 GLU HBx A 22 ARG HDy 1.0 1.8 6.68 1865 1609 A 22 ARG H A 21 GLU HGx 1.0 1.8 4.82 1866 1609 A 22 ARG H A 21 GLU HGy 1.0 1.8 4.82 1867 1610 A 22 ARG H A 22 ARG HGx 1.0 1.8 3.73 1868 1610 A 22 ARG H A 22 ARG HGy 1.0 1.8 3.73 1869 1611 A 22 ARG H A 22 ARG HDx 1.0 1.8 4.88 1870 1611 A 22 ARG H A 22 ARG HDy 1.0 1.8 4.88 1871 1612 A 22 ARG HA A 22 ARG HDx 1.0 1.8 3.75 1872 1612 A 22 ARG HA A 22 ARG HDy 1.0 1.8 3.75 1873 1613 A 22 ARG HA A 25 GLU HBx 1.0 1.8 4.32 1874 1613 A 22 ARG HA A 25 GLU HBy 1.0 1.8 4.32 1875 1614 A 22 ARG HB2 A 22 ARG HGx 1.0 1.8 2.98 1876 1614 A 22 ARG HB2 A 22 ARG HGy 1.0 1.8 2.98 1877 1615 A 22 ARG HB3 A 22 ARG HDx 1.0 1.8 3.47 1878 1615 A 22 ARG HB3 A 22 ARG HDy 1.0 1.8 3.47 1879 1616 A 23 LEU H A 22 ARG HGx 1.0 1.8 4.97 1880 1616 A 23 LEU H A 22 ARG HGy 1.0 1.8 4.97 1881 1617 A 23 LEU H A 43 LEU HDy% 1.0 1.8 6.81 1882 1617 A 23 LEU H A 43 LEU HDx% 1.0 1.8 6.81 1883 1618 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.53 1884 1618 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.53 1885 1619 A 23 LEU HA A 26 GLU HBy 1.0 1.8 4.54 1886 1619 A 23 LEU HA A 26 GLU HBx 1.0 1.8 4.54 1887 1620 A 23 LEU HA A 26 GLU HGy 1.0 1.8 4.26 1888 1620 A 23 LEU HA A 26 GLU HGx 1.0 1.8 4.26 1889 1621 A 23 LEU HA A 30 VAL HGx% 1.0 1.8 4.98 1890 1621 A 23 LEU HA A 30 VAL HGy% 1.0 1.8 4.98 1891 1622 A 23 LEU HBy A 30 VAL HGx% 1.0 1.8 5.38 1892 1622 A 23 LEU HBy A 30 VAL HGy% 1.0 1.8 5.38 1893 1623 A 23 LEU HBx A 30 VAL HGx% 1.0 1.8 5.06 1894 1623 A 23 LEU HBx A 30 VAL HGy% 1.0 1.8 5.06 1895 1624 A 23 LEU HG A 30 VAL HGx% 1.0 1.8 6.18 1896 1624 A 23 LEU HG A 30 VAL HGy% 1.0 1.8 6.18 1897 1625 A 23 LEU HG A 45 ILE HG1x 1.0 1.8 6.68 1898 1625 A 23 LEU HG A 45 ILE HG1y 1.0 1.8 6.68 1899 1626 A 24 GLU H A 23 LEU HDy% 1.0 1.8 5.12 1900 1626 A 24 GLU H A 23 LEU HDx% 1.0 1.8 5.12 1901 1627 A 23 LEU HDx% A 26 GLU HBy 1.0 1.8 5.40 1902 1627 A 26 GLU HBx A 23 LEU HDy% 1.0 1.8 5.40 1903 1627 A 23 LEU HDx% A 26 GLU HBx 1.0 1.8 5.40 1904 1627 A 23 LEU HDy% A 26 GLU HBy 1.0 1.8 5.40 1905 1628 A 23 LEU HDx% A 26 GLU HGy 1.0 1.8 4.63 1906 1628 A 23 LEU HDy% A 26 GLU HGy 1.0 1.8 4.63 1907 1628 A 26 GLU HGx A 23 LEU HDy% 1.0 1.8 4.63 1908 1628 A 23 LEU HDx% A 26 GLU HGx 1.0 1.8 4.63 1909 1629 A 30 VAL HB A 23 LEU HDy% 1.0 1.8 5.23 1910 1629 A 30 VAL HB A 23 LEU HDx% 1.0 1.8 5.23 1911 1630 A 23 LEU HDy% A 30 VAL HGx% 1.0 1.8 3.37 1912 1630 A 23 LEU HDx% A 30 VAL HGx% 1.0 1.8 3.37 1913 1630 A 30 VAL HGy% A 23 LEU HDy% 1.0 1.8 3.37 1914 1630 A 23 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.37 1915 1631 A 32 TYR HBx A 23 LEU HDy% 1.0 1.8 6.15 1916 1631 A 32 TYR HBx A 23 LEU HDx% 1.0 1.8 6.15 1917 1632 A 32 TYR HBy A 23 LEU HDy% 1.0 1.8 5.57 1918 1632 A 32 TYR HBy A 23 LEU HDx% 1.0 1.8 5.57 1919 1633 A 32 TYR HD% A 23 LEU HDy% 1.0 1.8 4.70 1920 1633 A 32 TYR HD% A 23 LEU HDx% 1.0 1.8 4.70 1921 1634 A 32 TYR HE% A 23 LEU HDy% 1.0 1.8 5.18 1922 1634 A 32 TYR HE% A 23 LEU HDx% 1.0 1.8 5.18 1923 1635 A 23 LEU HDx% A 43 LEU HBy 1.0 1.8 6.01 1924 1635 A 43 LEU HBx A 23 LEU HDy% 1.0 1.8 6.01 1925 1635 A 43 LEU HBx A 23 LEU HDx% 1.0 1.8 6.01 1926 1635 A 23 LEU HDy% A 43 LEU HBy 1.0 1.8 6.01 1927 1636 A 43 LEU HG A 23 LEU HDy% 1.0 1.8 6.29 1928 1636 A 43 LEU HG A 23 LEU HDx% 1.0 1.8 6.29 1929 1637 A 23 LEU HDx% A 43 LEU HDy% 1.0 1.8 4.06 1930 1637 A 23 LEU HDy% A 43 LEU HDy% 1.0 1.8 4.06 1931 1637 A 43 LEU HDx% A 23 LEU HDy% 1.0 1.8 4.06 1932 1637 A 43 LEU HDx% A 23 LEU HDx% 1.0 1.8 4.06 1933 1638 A 45 ILE HG2% A 23 LEU HDy% 1.0 1.8 4.32 1934 1638 A 45 ILE HG2% A 23 LEU HDx% 1.0 1.8 4.32 1935 1639 A 23 LEU HDx% A 45 ILE HG1x 1.0 1.8 4.67 1936 1639 A 23 LEU HDy% A 45 ILE HG1x 1.0 1.8 4.67 1937 1639 A 45 ILE HG1y A 23 LEU HDy% 1.0 1.8 4.67 1938 1639 A 23 LEU HDx% A 45 ILE HG1y 1.0 1.8 4.67 1939 1640 A 45 ILE HD1% A 23 LEU HDy% 1.0 1.8 3.39 1940 1640 A 45 ILE HD1% A 23 LEU HDx% 1.0 1.8 3.39 1941 1641 A 23 LEU HDy% A 52 GLU HGx 1.0 1.8 6.07 1942 1641 A 23 LEU HDx% A 52 GLU HGx 1.0 1.8 6.07 1943 1641 A 52 GLU HGy A 23 LEU HDy% 1.0 1.8 6.07 1944 1641 A 23 LEU HDx% A 52 GLU HGy 1.0 1.8 6.07 1945 1642 A 56 ILE HB A 23 LEU HDy% 1.0 1.8 6.04 1946 1642 A 56 ILE HB A 23 LEU HDx% 1.0 1.8 6.04 1947 1643 A 56 ILE HG2% A 23 LEU HDy% 1.0 1.8 3.86 1948 1643 A 56 ILE HG2% A 23 LEU HDx% 1.0 1.8 3.86 1949 1644 A 23 LEU HDx% A 56 ILE HG1x 1.0 1.8 5.05 1950 1644 A 23 LEU HDy% A 56 ILE HG1x 1.0 1.8 5.05 1951 1644 A 56 ILE HG1y A 23 LEU HDy% 1.0 1.8 5.05 1952 1644 A 56 ILE HG1y A 23 LEU HDx% 1.0 1.8 5.05 1953 1645 A 56 ILE HD1% A 23 LEU HDy% 1.0 1.8 4.06 1954 1645 A 56 ILE HD1% A 23 LEU HDx% 1.0 1.8 4.06 1955 1646 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.45 1956 1646 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.45 1957 1647 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.71 1958 1647 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.71 1959 1648 A 24 GLU HA A 24 GLU HGx 1.0 1.8 4.04 1960 1648 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.04 1961 1649 A 25 GLU H A 24 GLU HBy 1.0 1.8 3.54 1962 1649 A 25 GLU H A 24 GLU HBx 1.0 1.8 3.54 1963 1650 A 32 TYR HE% A 24 GLU HBy 1.0 1.8 6.67 1964 1650 A 32 TYR HE% A 24 GLU HBx 1.0 1.8 6.67 1965 1651 A 25 GLU H A 24 GLU HGx 1.0 1.8 5.34 1966 1651 A 25 GLU H A 24 GLU HGy 1.0 1.8 5.34 1967 1652 A 32 TYR HE% A 24 GLU HGx 1.0 1.8 4.61 1968 1652 A 32 TYR HE% A 24 GLU HGy 1.0 1.8 4.61 1969 1653 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.15 1970 1653 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.15 1971 1654 A 25 GLU H A 25 GLU HGx 1.0 1.8 3.48 1972 1654 A 25 GLU H A 25 GLU HGy 1.0 1.8 3.48 1973 1655 A 25 GLU H A 26 GLU HBy 1.0 1.8 5.53 1974 1655 A 25 GLU H A 26 GLU HBx 1.0 1.8 5.53 1975 1656 A 25 GLU H A 26 GLU HGy 1.0 1.8 5.16 1976 1656 A 25 GLU H A 26 GLU HGx 1.0 1.8 5.16 1977 1657 A 26 GLU H A 25 GLU HBx 1.0 1.8 4.15 1978 1657 A 26 GLU H A 25 GLU HBy 1.0 1.8 4.15 1979 1658 A 26 GLU H A 25 GLU HGx 1.0 1.8 5.49 1980 1658 A 26 GLU H A 25 GLU HGy 1.0 1.8 5.49 1981 1659 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.38 1982 1659 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.38 1983 1660 A 26 GLU H A 26 GLU HGy 1.0 1.8 3.66 1984 1660 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.66 1985 1661 A 26 GLU H A 30 VAL HGx% 1.0 1.8 5.05 1986 1661 A 26 GLU H A 30 VAL HGy% 1.0 1.8 5.05 1987 1662 A 26 GLU HA A 26 GLU HGy 1.0 1.8 4.29 1988 1662 A 26 GLU HA A 26 GLU HGx 1.0 1.8 4.29 1989 1663 A 27 ARG H A 26 GLU HBy 1.0 1.8 4.03 1990 1663 A 27 ARG H A 26 GLU HBx 1.0 1.8 4.03 1991 1664 A 26 GLU HBx A 30 VAL HGx% 1.0 1.8 3.83 1992 1664 A 26 GLU HBy A 30 VAL HGx% 1.0 1.8 3.83 1993 1664 A 30 VAL HGy% A 26 GLU HBy 1.0 1.8 3.83 1994 1664 A 26 GLU HBx A 30 VAL HGy% 1.0 1.8 3.83 1995 1665 A 56 ILE HD1% A 26 GLU HBy 1.0 1.8 6.23 1996 1665 A 56 ILE HD1% A 26 GLU HBx 1.0 1.8 6.23 1997 1666 A 27 ARG H A 26 GLU HGy 1.0 1.8 5.29 1998 1666 A 27 ARG H A 26 GLU HGx 1.0 1.8 5.29 1999 1667 A 26 GLU HGy A 30 VAL HGx% 1.0 1.8 4.43 2000 1667 A 26 GLU HGx A 30 VAL HGx% 1.0 1.8 4.43 2001 1667 A 30 VAL HGy% A 26 GLU HGy 1.0 1.8 4.43 2002 1667 A 26 GLU HGx A 30 VAL HGy% 1.0 1.8 4.43 2003 1668 A 56 ILE HG2% A 26 GLU HGy 1.0 1.8 6.68 2004 1668 A 56 ILE HG2% A 26 GLU HGx 1.0 1.8 6.68 2005 1669 A 56 ILE HD1% A 26 GLU HGy 1.0 1.8 5.38 2006 1669 A 56 ILE HD1% A 26 GLU HGx 1.0 1.8 5.38 2007 1670 A 27 ARG H A 27 ARG HB3 1.0 1.8 3.94 2008 1670 A 27 ARG H A 27 ARG HB2 1.0 1.8 3.94 2009 1671 A 27 ARG H A 27 ARG HDy 1.0 1.8 6.68 2010 1671 A 27 ARG H A 27 ARG HDx 1.0 1.8 6.68 2011 1672 A 27 ARG HA A 27 ARG HGx 1.0 1.8 4.26 2012 1672 A 27 ARG HA A 27 ARG HGy 1.0 1.8 4.26 2013 1673 A 27 ARG HA A 29 SER HBx 1.0 1.8 5.93 2014 1673 A 27 ARG HA A 29 SER HBy 1.0 1.8 5.93 2015 1674 A 27 ARG HB3 A 27 ARG HDy 1.0 1.8 3.71 2016 1674 A 27 ARG HB2 A 27 ARG HDy 1.0 1.8 3.71 2017 1674 A 27 ARG HDx A 27 ARG HB3 1.0 1.8 3.71 2018 1674 A 27 ARG HB2 A 27 ARG HDx 1.0 1.8 3.71 2019 1675 A 28 PRO HA A 27 ARG HB3 1.0 1.8 4.22 2020 1675 A 28 PRO HA A 27 ARG HB2 1.0 1.8 4.22 2021 1676 A 29 SER H A 27 ARG HB3 1.0 1.8 6.05 2022 1676 A 29 SER H A 27 ARG HB2 1.0 1.8 6.05 2023 1677 A 27 ARG HDy A 27 ARG HGx 1.0 1.8 2.67 2024 1677 A 27 ARG HDx A 27 ARG HGx 1.0 1.8 2.67 2025 1677 A 27 ARG HGy A 27 ARG HDy 1.0 1.8 2.67 2026 1677 A 27 ARG HDx A 27 ARG HGy 1.0 1.8 2.67 2027 1678 A 29 SER H A 27 ARG HGx 1.0 1.8 6.68 2028 1678 A 29 SER H A 27 ARG HGy 1.0 1.8 6.68 2029 1679 A 28 PRO HA A 27 ARG HDy 1.0 1.8 5.14 2030 1679 A 28 PRO HA A 27 ARG HDx 1.0 1.8 5.14 2031 1680 A 29 SER H A 27 ARG HDy 1.0 1.8 6.28 2032 1680 A 29 SER H A 27 ARG HDx 1.0 1.8 6.28 2033 1681 A 29 SER H A 28 PRO HBy 1.0 1.8 4.03 2034 1681 A 29 SER H A 28 PRO HBx 1.0 1.8 4.03 2035 1682 A 29 SER HA A 28 PRO HBy 1.0 1.8 6.43 2036 1682 A 29 SER HA A 28 PRO HBx 1.0 1.8 6.43 2037 1683 A 29 SER H A 28 PRO HGx 1.0 1.8 4.80 2038 1683 A 29 SER H A 28 PRO HGy 1.0 1.8 4.80 2039 1684 A 29 SER H A 28 PRO HDx 1.0 1.8 4.78 2040 1684 A 29 SER H A 28 PRO HDy 1.0 1.8 4.78 2041 1685 A 29 SER H A 30 VAL HGx% 1.0 1.8 5.36 2042 1685 A 29 SER H A 30 VAL HGy% 1.0 1.8 5.36 2043 1686 A 29 SER HA A 30 VAL HGx% 1.0 1.8 5.47 2044 1686 A 29 SER HA A 30 VAL HGy% 1.0 1.8 5.47 2045 1687 A 29 SER HBy A 30 VAL HGx% 1.0 1.8 5.24 2046 1687 A 29 SER HBx A 30 VAL HGx% 1.0 1.8 5.24 2047 1687 A 30 VAL HGy% A 29 SER HBx 1.0 1.8 5.24 2048 1687 A 30 VAL HGy% A 29 SER HBy 1.0 1.8 5.24 2049 1688 A 30 VAL H A 30 VAL HGx% 1.0 1.8 3.93 2050 1688 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.93 2051 1689 A 30 VAL H A 31 GLN HGx 1.0 1.8 5.85 2052 1689 A 30 VAL H A 31 GLN HGy 1.0 1.8 5.85 2053 1690 A 30 VAL HA A 47 SER HBx 1.0 1.8 6.07 2054 1690 A 30 VAL HA A 47 SER HBy 1.0 1.8 6.07 2055 1691 A 31 GLN H A 30 VAL HGx% 1.0 1.8 3.63 2056 1691 A 31 GLN H A 30 VAL HGy% 1.0 1.8 3.63 2057 1692 A 30 VAL HGx% A 31 GLN HGx 1.0 1.8 5.96 2058 1692 A 30 VAL HGy% A 31 GLN HGx 1.0 1.8 5.96 2059 1692 A 31 GLN HGy A 30 VAL HGx% 1.0 1.8 5.96 2060 1692 A 30 VAL HGy% A 31 GLN HGy 1.0 1.8 5.96 2061 1693 A 32 TYR H A 30 VAL HGx% 1.0 1.8 5.47 2062 1693 A 32 TYR H A 30 VAL HGy% 1.0 1.8 5.47 2063 1694 A 32 TYR HA A 30 VAL HGx% 1.0 1.8 6.07 2064 1694 A 32 TYR HA A 30 VAL HGy% 1.0 1.8 6.07 2065 1695 A 32 TYR HBx A 30 VAL HGx% 1.0 1.8 5.28 2066 1695 A 32 TYR HBx A 30 VAL HGy% 1.0 1.8 5.28 2067 1696 A 32 TYR HBy A 30 VAL HGx% 1.0 1.8 4.99 2068 1696 A 32 TYR HBy A 30 VAL HGy% 1.0 1.8 4.99 2069 1697 A 32 TYR HD% A 30 VAL HGx% 1.0 1.8 3.86 2070 1697 A 32 TYR HD% A 30 VAL HGy% 1.0 1.8 3.86 2071 1698 A 32 TYR HE% A 30 VAL HGx% 1.0 1.8 5.53 2072 1698 A 32 TYR HE% A 30 VAL HGy% 1.0 1.8 5.53 2073 1699 A 45 ILE HG2% A 30 VAL HGx% 1.0 1.8 3.32 2074 1699 A 45 ILE HG2% A 30 VAL HGy% 1.0 1.8 3.32 2075 1700 A 46 ARG H A 30 VAL HGx% 1.0 1.8 4.74 2076 1700 A 46 ARG H A 30 VAL HGy% 1.0 1.8 4.74 2077 1701 A 30 VAL HGy% A 47 SER HBx 1.0 1.8 4.76 2078 1701 A 30 VAL HGx% A 47 SER HBx 1.0 1.8 4.76 2079 1701 A 47 SER HBy A 30 VAL HGx% 1.0 1.8 4.76 2080 1701 A 47 SER HBy A 30 VAL HGy% 1.0 1.8 4.76 2081 1702 A 30 VAL HGy% A 52 GLU HGx 1.0 1.8 5.55 2082 1702 A 30 VAL HGx% A 52 GLU HGx 1.0 1.8 5.55 2083 1702 A 52 GLU HGy A 30 VAL HGx% 1.0 1.8 5.55 2084 1702 A 30 VAL HGy% A 52 GLU HGy 1.0 1.8 5.55 2085 1703 A 53 VAL HA A 30 VAL HGx% 1.0 1.8 6.81 2086 1703 A 53 VAL HA A 30 VAL HGy% 1.0 1.8 6.81 2087 1704 A 56 ILE HD1% A 30 VAL HGx% 1.0 1.8 3.85 2088 1704 A 56 ILE HD1% A 30 VAL HGy% 1.0 1.8 3.85 2089 1705 A 31 GLN H A 31 GLN HGx 1.0 1.8 4.15 2090 1705 A 31 GLN H A 31 GLN HGy 1.0 1.8 4.15 2091 1706 A 31 GLN HBx A 31 GLN HE2y 1.0 1.8 5.62 2092 1706 A 31 GLN HBx A 31 GLN HE2x 1.0 1.8 5.62 2093 1707 A 31 GLN HE2y A 31 GLN HGx 1.0 1.8 3.63 2094 1707 A 31 GLN HE2x A 31 GLN HGx 1.0 1.8 3.63 2095 1707 A 31 GLN HGy A 31 GLN HE2y 1.0 1.8 3.63 2096 1707 A 31 GLN HGy A 31 GLN HE2x 1.0 1.8 3.63 2097 1708 A 32 TYR H A 31 GLN HGx 1.0 1.8 5.01 2098 1708 A 32 TYR H A 31 GLN HGy 1.0 1.8 5.01 2099 1709 A 32 TYR HA A 43 LEU HDy% 1.0 1.8 5.97 2100 1709 A 32 TYR HA A 43 LEU HDx% 1.0 1.8 5.97 2101 1710 A 32 TYR HA A 45 ILE HG1x 1.0 1.8 5.55 2102 1710 A 32 TYR HA A 45 ILE HG1y 1.0 1.8 5.55 2103 1711 A 32 TYR HBx A 43 LEU HDy% 1.0 1.8 4.93 2104 1711 A 32 TYR HBx A 43 LEU HDx% 1.0 1.8 4.93 2105 1712 A 32 TYR HBx A 45 ILE HG1x 1.0 1.8 4.68 2106 1712 A 32 TYR HBx A 45 ILE HG1y 1.0 1.8 4.68 2107 1713 A 32 TYR HBy A 43 LEU HDy% 1.0 1.8 4.98 2108 1713 A 32 TYR HBy A 43 LEU HDx% 1.0 1.8 4.98 2109 1714 A 32 TYR HBy A 45 ILE HG1x 1.0 1.8 4.73 2110 1714 A 32 TYR HBy A 45 ILE HG1y 1.0 1.8 4.73 2111 1715 A 32 TYR HD% A 34 GLU HGx 1.0 1.8 6.68 2112 1715 A 32 TYR HD% A 34 GLU HGy 1.0 1.8 6.68 2113 1716 A 32 TYR HD% A 43 LEU HDy% 1.0 1.8 3.66 2114 1716 A 32 TYR HD% A 43 LEU HDx% 1.0 1.8 3.66 2115 1717 A 32 TYR HD% A 45 ILE HG1x 1.0 1.8 5.65 2116 1717 A 32 TYR HD% A 45 ILE HG1y 1.0 1.8 5.65 2117 1718 A 32 TYR HE% A 34 GLU HGx 1.0 1.8 6.68 2118 1718 A 32 TYR HE% A 34 GLU HGy 1.0 1.8 6.68 2119 1719 A 32 TYR HE% A 43 LEU HDy% 1.0 1.8 4.81 2120 1719 A 32 TYR HE% A 43 LEU HDx% 1.0 1.8 4.81 2121 1720 A 33 THR H A 43 LEU HDy% 1.0 1.8 4.59 2122 1720 A 33 THR H A 43 LEU HDx% 1.0 1.8 4.59 2123 1721 A 33 THR H A 45 ILE HG1x 1.0 1.8 5.03 2124 1721 A 33 THR H A 45 ILE HG1y 1.0 1.8 5.03 2125 1722 A 33 THR HA A 43 LEU HDy% 1.0 1.8 5.49 2126 1722 A 33 THR HA A 43 LEU HDx% 1.0 1.8 5.49 2127 1723 A 33 THR HG2% A 34 GLU HGx 1.0 1.8 6.68 2128 1723 A 33 THR HG2% A 34 GLU HGy 1.0 1.8 6.68 2129 1724 A 34 GLU H A 34 GLU HGx 1.0 1.8 4.80 2130 1724 A 34 GLU H A 34 GLU HGy 1.0 1.8 4.80 2131 1725 A 34 GLU H A 43 LEU HDy% 1.0 1.8 5.27 2132 1725 A 34 GLU H A 43 LEU HDx% 1.0 1.8 5.27 2133 1726 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.30 2134 1726 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.30 2135 1727 A 34 GLU HA A 43 LEU HDy% 1.0 1.8 4.76 2136 1727 A 34 GLU HA A 43 LEU HDx% 1.0 1.8 4.76 2137 1728 A 34 GLU HBx A 43 LEU HDy% 1.0 1.8 4.67 2138 1728 A 34 GLU HBx A 43 LEU HDx% 1.0 1.8 4.67 2139 1729 A 34 GLU HBy A 43 LEU HDy% 1.0 1.8 5.67 2140 1729 A 34 GLU HBy A 43 LEU HDx% 1.0 1.8 5.67 2141 1730 A 35 THR H A 34 GLU HGx 1.0 1.8 4.30 2142 1730 A 35 THR H A 34 GLU HGy 1.0 1.8 4.30 2143 1731 A 34 GLU HGx A 43 LEU HDy% 1.0 1.8 5.01 2144 1731 A 34 GLU HGy A 43 LEU HDy% 1.0 1.8 5.01 2145 1731 A 43 LEU HDx% A 34 GLU HGx 1.0 1.8 5.01 2146 1731 A 43 LEU HDx% A 34 GLU HGy 1.0 1.8 5.01 2147 1732 A 35 THR H A 42 GLN HBx 1.0 1.8 5.16 2148 1732 A 35 THR H A 42 GLN HBy 1.0 1.8 5.16 2149 1733 A 35 THR H A 43 LEU HDy% 1.0 1.8 6.13 2150 1733 A 35 THR H A 43 LEU HDx% 1.0 1.8 6.13 2151 1734 A 35 THR HB A 42 GLN HBx 1.0 1.8 5.07 2152 1734 A 35 THR HB A 42 GLN HBy 1.0 1.8 5.07 2153 1735 A 35 THR HG2% A 37 ARG HGy 1.0 1.8 5.35 2154 1735 A 35 THR HG2% A 37 ARG HGx 1.0 1.8 5.35 2155 1736 A 35 THR HG2% A 37 ARG HD2 1.0 1.8 5.38 2156 1736 A 35 THR HG2% A 37 ARG HD3 1.0 1.8 5.38 2157 1737 A 35 THR HG2% A 42 GLN HBx 1.0 1.8 5.77 2158 1737 A 35 THR HG2% A 42 GLN HBy 1.0 1.8 5.77 2159 1738 A 36 THR HG2% A 39 GLY HAy 1.0 1.8 4.49 2160 1738 A 36 THR HG2% A 39 GLY HAx 1.0 1.8 4.49 2161 1739 A 37 ARG HA A 37 ARG HGy 1.0 1.8 4.06 2162 1739 A 37 ARG HA A 37 ARG HGx 1.0 1.8 4.06 2163 1740 A 37 ARG HA A 37 ARG HD2 1.0 1.8 4.80 2164 1740 A 37 ARG HA A 37 ARG HD3 1.0 1.8 4.80 2165 1741 A 37 ARG HB2 A 37 ARG HD2 1.0 1.8 4.16 2166 1741 A 37 ARG HB2 A 37 ARG HD3 1.0 1.8 4.16 2167 1742 A 38 ASN H A 37 ARG HGy 1.0 1.8 4.29 2168 1742 A 38 ASN H A 37 ARG HGx 1.0 1.8 4.29 2169 1743 A 38 ASN HA A 37 ARG HGy 1.0 1.8 5.61 2170 1743 A 38 ASN HA A 37 ARG HGx 1.0 1.8 5.61 2171 1744 A 38 ASN HBy A 37 ARG HGy 1.0 1.8 5.06 2172 1744 A 38 ASN HBy A 37 ARG HGx 1.0 1.8 5.06 2173 1745 A 38 ASN HBx A 37 ARG HGy 1.0 1.8 5.99 2174 1745 A 38 ASN HBx A 37 ARG HGx 1.0 1.8 5.99 2175 1746 A 38 ASN HD2y A 37 ARG HGy 1.0 1.8 4.53 2176 1746 A 38 ASN HD2y A 37 ARG HGx 1.0 1.8 4.53 2177 1747 A 38 ASN HD2x A 37 ARG HGy 1.0 1.8 5.12 2178 1747 A 38 ASN HD2x A 37 ARG HGx 1.0 1.8 5.12 2179 1748 A 38 ASN HD2y A 37 ARG HD2 1.0 1.8 5.88 2180 1748 A 38 ASN HD2y A 37 ARG HD3 1.0 1.8 5.88 2181 1749 A 39 GLY H A 39 GLY HAy 1.0 1.8 2.92 2182 1749 A 39 GLY H A 39 GLY HAx 1.0 1.8 2.92 2183 1750 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.51 2184 1750 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.51 2185 1751 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.14 2186 1751 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.14 2187 1752 A 40 ARG H A 40 ARG HD2 1.0 1.8 5.88 2188 1752 A 40 ARG H A 40 ARG HD3 1.0 1.8 5.88 2189 1753 A 40 ARG HA A 40 ARG HD2 1.0 1.8 5.40 2190 1753 A 40 ARG HA A 40 ARG HD3 1.0 1.8 5.40 2191 1754 A 40 ARG HBx A 40 ARG HD2 1.0 1.8 3.70 2192 1754 A 40 ARG HBy A 40 ARG HD2 1.0 1.8 3.70 2193 1754 A 40 ARG HD3 A 40 ARG HBx 1.0 1.8 3.70 2194 1754 A 40 ARG HBy A 40 ARG HD3 1.0 1.8 3.70 2195 1755 A 40 ARG HE A 40 ARG HBx 1.0 1.8 5.35 2196 1755 A 40 ARG HBy A 40 ARG HE 1.0 1.8 5.35 2197 1756 A 41 ARG H A 40 ARG HBx 1.0 1.8 4.23 2198 1756 A 41 ARG H A 40 ARG HBy 1.0 1.8 4.23 2199 1757 A 41 ARG H A 40 ARG HGy 1.0 1.8 4.85 2200 1757 A 41 ARG H A 40 ARG HGx 1.0 1.8 4.85 2201 1758 A 41 ARG H A 41 ARG HBx 1.0 1.8 3.71 2202 1758 A 41 ARG H A 41 ARG HBy 1.0 1.8 3.71 2203 1759 A 42 GLN H A 41 ARG HBx 1.0 1.8 4.32 2204 1759 A 42 GLN H A 41 ARG HBy 1.0 1.8 4.32 2205 1760 A 42 GLN H A 41 ARG HGx 1.0 1.8 5.18 2206 1760 A 42 GLN H A 41 ARG HGy 1.0 1.8 5.18 2207 1761 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.93 2208 1761 A 42 GLN H A 42 GLN HBy 1.0 1.8 3.93 2209 1762 A 42 GLN HGx A 42 GLN HBx 1.0 1.8 2.98 2210 1762 A 42 GLN HGx A 42 GLN HBy 1.0 1.8 2.98 2211 1763 A 42 GLN HE2x A 42 GLN HBx 1.0 1.8 3.99 2212 1763 A 42 GLN HE2x A 42 GLN HBy 1.0 1.8 3.99 2213 1764 A 43 LEU H A 43 LEU HDy% 1.0 1.8 5.23 2214 1764 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.23 2215 1765 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 4.14 2216 1765 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 4.14 2217 1766 A 43 LEU HG A 43 LEU HBy 1.0 1.8 2.81 2218 1766 A 43 LEU HG A 43 LEU HBx 1.0 1.8 2.81 2219 1767 A 44 THR H A 43 LEU HBy 1.0 1.8 4.47 2220 1767 A 44 THR H A 43 LEU HBx 1.0 1.8 4.47 2221 1768 A 44 THR H A 43 LEU HDy% 1.0 1.8 4.12 2222 1768 A 44 THR H A 43 LEU HDx% 1.0 1.8 4.12 2223 1769 A 44 THR HA A 43 LEU HDy% 1.0 1.8 6.24 2224 1769 A 44 THR HA A 43 LEU HDx% 1.0 1.8 6.24 2225 1770 A 44 THR HB A 43 LEU HDy% 1.0 1.8 6.22 2226 1770 A 44 THR HB A 43 LEU HDx% 1.0 1.8 6.22 2227 1771 A 45 ILE HG2% A 43 LEU HDy% 1.0 1.8 5.88 2228 1771 A 45 ILE HG2% A 43 LEU HDx% 1.0 1.8 5.88 2229 1772 A 43 LEU HDy% A 45 ILE HG1x 1.0 1.8 4.28 2230 1772 A 43 LEU HDx% A 45 ILE HG1x 1.0 1.8 4.28 2231 1772 A 45 ILE HG1y A 43 LEU HDy% 1.0 1.8 4.28 2232 1772 A 43 LEU HDx% A 45 ILE HG1y 1.0 1.8 4.28 2233 1773 A 45 ILE HD1% A 43 LEU HDy% 1.0 1.8 4.04 2234 1773 A 45 ILE HD1% A 43 LEU HDx% 1.0 1.8 4.04 2235 1774 A 44 THR H A 45 ILE HG1x 1.0 1.8 5.23 2236 1774 A 44 THR H A 45 ILE HG1y 1.0 1.8 5.23 2237 1775 A 44 THR HG2% A 46 ARG HGx 1.0 1.8 4.05 2238 1775 A 44 THR HG2% A 46 ARG HGy 1.0 1.8 4.05 2239 1776 A 44 THR HG2% A 46 ARG HD2 1.0 1.8 5.88 2240 1776 A 44 THR HG2% A 46 ARG HD3 1.0 1.8 5.88 2241 1777 A 45 ILE H A 45 ILE HG1x 1.0 1.8 4.13 2242 1777 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.13 2243 1778 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 4.21 2244 1778 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 4.21 2245 1779 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.31 2246 1779 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.31 2247 1780 A 45 ILE HG2% A 47 SER HBx 1.0 1.8 4.85 2248 1780 A 45 ILE HG2% A 47 SER HBy 1.0 1.8 4.85 2249 1781 A 45 ILE HG2% A 56 ILE HG1x 1.0 1.8 6.10 2250 1781 A 45 ILE HG2% A 56 ILE HG1y 1.0 1.8 6.10 2251 1782 A 46 ARG H A 45 ILE HG1x 1.0 1.8 6.47 2252 1782 A 46 ARG H A 45 ILE HG1y 1.0 1.8 6.47 2253 1783 A 46 ARG H A 46 ARG HGx 1.0 1.8 4.34 2254 1783 A 46 ARG H A 46 ARG HGy 1.0 1.8 4.34 2255 1784 A 46 ARG H A 46 ARG HD2 1.0 1.8 5.84 2256 1784 A 46 ARG H A 46 ARG HD3 1.0 1.8 5.84 2257 1785 A 46 ARG HA A 46 ARG HD2 1.0 1.8 5.49 2258 1785 A 46 ARG HA A 46 ARG HD3 1.0 1.8 5.49 2259 1786 A 46 ARG HA A 47 SER HBx 1.0 1.8 5.96 2260 1786 A 46 ARG HA A 47 SER HBy 1.0 1.8 5.96 2261 1787 A 46 ARG HA A 53 VAL HGx% 1.0 1.8 6.81 2262 1787 A 46 ARG HA A 53 VAL HGy% 1.0 1.8 6.81 2263 1788 A 46 ARG HBy A 46 ARG HGx 1.0 1.8 3.04 2264 1788 A 46 ARG HBy A 46 ARG HGy 1.0 1.8 3.04 2265 1789 A 46 ARG HBy A 46 ARG HD2 1.0 1.8 4.12 2266 1789 A 46 ARG HBy A 46 ARG HD3 1.0 1.8 4.12 2267 1790 A 46 ARG HBx A 46 ARG HD2 1.0 1.8 3.90 2268 1790 A 46 ARG HBx A 46 ARG HD3 1.0 1.8 3.90 2269 1791 A 47 SER H A 46 ARG HGx 1.0 1.8 5.01 2270 1791 A 47 SER H A 46 ARG HGy 1.0 1.8 5.01 2271 1792 A 47 SER H A 47 SER HBx 1.0 1.8 4.06 2272 1792 A 47 SER H A 47 SER HBy 1.0 1.8 4.06 2273 1793 A 47 SER H A 53 VAL HGx% 1.0 1.8 5.76 2274 1793 A 47 SER H A 53 VAL HGy% 1.0 1.8 5.76 2275 1794 A 49 ASP H A 47 SER HBx 1.0 1.8 4.62 2276 1794 A 49 ASP H A 47 SER HBy 1.0 1.8 4.62 2277 1795 A 53 VAL HB A 47 SER HBx 1.0 1.8 5.53 2278 1795 A 53 VAL HB A 47 SER HBy 1.0 1.8 5.53 2279 1796 A 47 SER HBy A 53 VAL HGx% 1.0 1.8 4.03 2280 1796 A 47 SER HBx A 53 VAL HGx% 1.0 1.8 4.03 2281 1796 A 53 VAL HGy% A 47 SER HBx 1.0 1.8 4.03 2282 1796 A 53 VAL HGy% A 47 SER HBy 1.0 1.8 4.03 2283 1797 A 56 ILE HD1% A 47 SER HBx 1.0 1.8 5.64 2284 1797 A 56 ILE HD1% A 47 SER HBy 1.0 1.8 5.64 2285 1798 A 48 ASN H A 48 ASN HD2y 1.0 1.8 4.83 2286 1798 A 48 ASN H A 48 ASN HD2x 1.0 1.8 4.83 2287 1799 A 48 ASN H A 53 VAL HGx% 1.0 1.8 6.81 2288 1799 A 48 ASN H A 53 VAL HGy% 1.0 1.8 6.81 2289 1800 A 48 ASN HD2y A 48 ASN HA 1.0 1.8 5.04 2290 1800 A 48 ASN HD2x A 48 ASN HA 1.0 1.8 5.04 2291 1801 A 48 ASN HD2y A 48 ASN HBx 1.0 1.8 3.40 2292 1801 A 48 ASN HD2x A 48 ASN HBy 1.0 1.8 3.40 2293 1801 A 48 ASN HD2x A 48 ASN HBx 1.0 1.8 3.40 2294 1801 A 48 ASN HD2y A 48 ASN HBy 1.0 1.8 3.40 2295 1802 A 49 ASP H A 48 ASN HBy 1.0 1.8 4.78 2296 1802 A 49 ASP H A 48 ASN HBx 1.0 1.8 4.78 2297 1803 A 49 ASP H A 52 GLU HBy 1.0 1.8 5.26 2298 1803 A 49 ASP H A 52 GLU HBx 1.0 1.8 5.26 2299 1804 A 49 ASP H A 53 VAL HGx% 1.0 1.8 5.39 2300 1804 A 49 ASP H A 53 VAL HGy% 1.0 1.8 5.39 2301 1805 A 52 GLU H A 49 ASP HBx 1.0 1.8 4.90 2302 1805 A 52 GLU H A 49 ASP HBy 1.0 1.8 4.90 2303 1806 A 49 ASP HBx A 52 GLU HBy 1.0 1.8 3.85 2304 1806 A 49 ASP HBy A 52 GLU HBy 1.0 1.8 3.85 2305 1806 A 52 GLU HBx A 49 ASP HBx 1.0 1.8 3.85 2306 1806 A 52 GLU HBx A 49 ASP HBy 1.0 1.8 3.85 2307 1807 A 49 ASP HBx A 52 GLU HGx 1.0 1.8 5.96 2308 1807 A 49 ASP HBy A 52 GLU HGx 1.0 1.8 5.96 2309 1807 A 52 GLU HGy A 49 ASP HBx 1.0 1.8 5.96 2310 1807 A 52 GLU HGy A 49 ASP HBy 1.0 1.8 5.96 2311 1808 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.93 2312 1808 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.93 2313 1809 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.57 2314 1809 A 50 LYS H A 50 LYS HGx 1.0 1.8 4.57 2315 1810 A 50 LYS H A 50 LYS HDx 1.0 1.8 5.32 2316 1810 A 50 LYS H A 50 LYS HDy 1.0 1.8 5.32 2317 1811 A 50 LYS HA A 53 VAL HGx% 1.0 1.8 4.76 2318 1811 A 50 LYS HA A 53 VAL HGy% 1.0 1.8 4.76 2319 1812 A 50 LYS HBy A 50 LYS HDx 1.0 1.8 3.67 2320 1812 A 50 LYS HBx A 50 LYS HDx 1.0 1.8 3.67 2321 1812 A 50 LYS HDy A 50 LYS HBx 1.0 1.8 3.67 2322 1812 A 50 LYS HDy A 50 LYS HBy 1.0 1.8 3.67 2323 1813 A 50 LYS HBx A 50 LYS HEx 1.0 1.8 5.07 2324 1813 A 50 LYS HBy A 50 LYS HEx 1.0 1.8 5.07 2325 1813 A 50 LYS HEy A 50 LYS HBx 1.0 1.8 5.07 2326 1813 A 50 LYS HEy A 50 LYS HBy 1.0 1.8 5.07 2327 1814 A 51 ASN H A 50 LYS HBx 1.0 1.8 4.42 2328 1814 A 51 ASN H A 50 LYS HBy 1.0 1.8 4.42 2329 1815 A 54 ASP H A 50 LYS HBx 1.0 1.8 6.58 2330 1815 A 54 ASP H A 50 LYS HBy 1.0 1.8 6.58 2331 1816 A 50 LYS HDy A 53 VAL HGx% 1.0 1.8 5.80 2332 1816 A 53 VAL HGy% A 50 LYS HDx 1.0 1.8 5.80 2333 1816 A 53 VAL HGy% A 50 LYS HDy 1.0 1.8 5.80 2334 1816 A 50 LYS HDx A 53 VAL HGx% 1.0 1.8 5.80 2335 1817 A 51 ASN H A 51 ASN HBx 1.0 1.8 3.63 2336 1817 A 51 ASN H A 51 ASN HBy 1.0 1.8 3.63 2337 1818 A 51 ASN H A 52 GLU HBy 1.0 1.8 5.74 2338 1818 A 51 ASN H A 52 GLU HBx 1.0 1.8 5.74 2339 1819 A 51 ASN HD2y A 51 ASN HBx 1.0 1.8 3.45 2340 1819 A 51 ASN HD2y A 51 ASN HBy 1.0 1.8 3.45 2341 1820 A 51 ASN HD2x A 51 ASN HBx 1.0 1.8 3.90 2342 1820 A 51 ASN HD2x A 51 ASN HBy 1.0 1.8 3.90 2343 1821 A 52 GLU H A 51 ASN HBx 1.0 1.8 4.07 2344 1821 A 52 GLU H A 51 ASN HBy 1.0 1.8 4.07 2345 1822 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.66 2346 1822 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.66 2347 1823 A 52 GLU H A 52 GLU HGx 1.0 1.8 5.22 2348 1823 A 52 GLU H A 52 GLU HGy 1.0 1.8 5.22 2349 1824 A 52 GLU H A 53 VAL HGx% 1.0 1.8 5.45 2350 1824 A 52 GLU H A 53 VAL HGy% 1.0 1.8 5.45 2351 1825 A 52 GLU HA A 55 ARG HBy 1.0 1.8 3.73 2352 1825 A 52 GLU HA A 55 ARG HBx 1.0 1.8 3.73 2353 1826 A 53 VAL H A 52 GLU HBy 1.0 1.8 4.13 2354 1826 A 53 VAL H A 52 GLU HBx 1.0 1.8 4.13 2355 1827 A 53 VAL HA A 52 GLU HBy 1.0 1.8 6.59 2356 1827 A 53 VAL HA A 52 GLU HBx 1.0 1.8 6.59 2357 1828 A 52 GLU HBy A 53 VAL HGx% 1.0 1.8 5.35 2358 1828 A 52 GLU HBx A 53 VAL HGx% 1.0 1.8 5.35 2359 1828 A 53 VAL HGy% A 52 GLU HBy 1.0 1.8 5.35 2360 1828 A 53 VAL HGy% A 52 GLU HBx 1.0 1.8 5.35 2361 1829 A 56 ILE HD1% A 52 GLU HBy 1.0 1.8 6.68 2362 1829 A 56 ILE HD1% A 52 GLU HBx 1.0 1.8 6.68 2363 1830 A 53 VAL H A 52 GLU HGx 1.0 1.8 5.26 2364 1830 A 53 VAL H A 52 GLU HGy 1.0 1.8 5.26 2365 1831 A 53 VAL HA A 52 GLU HGx 1.0 1.8 6.68 2366 1831 A 53 VAL HA A 52 GLU HGy 1.0 1.8 6.68 2367 1832 A 52 GLU HGy A 56 ILE HG1x 1.0 1.8 4.90 2368 1832 A 52 GLU HGx A 56 ILE HG1x 1.0 1.8 4.90 2369 1832 A 56 ILE HG1y A 52 GLU HGx 1.0 1.8 4.90 2370 1832 A 56 ILE HG1y A 52 GLU HGy 1.0 1.8 4.90 2371 1833 A 56 ILE HD1% A 52 GLU HGx 1.0 1.8 4.36 2372 1833 A 56 ILE HD1% A 52 GLU HGy 1.0 1.8 4.36 2373 1834 A 53 VAL H A 53 VAL HGx% 1.0 1.8 3.58 2374 1834 A 53 VAL H A 53 VAL HGy% 1.0 1.8 3.58 2375 1835 A 53 VAL HA A 56 ILE HG1x 1.0 1.8 6.21 2376 1835 A 53 VAL HA A 56 ILE HG1y 1.0 1.8 6.21 2377 1836 A 54 ASP HA A 53 VAL HGx% 1.0 1.8 4.58 2378 1836 A 54 ASP HA A 53 VAL HGy% 1.0 1.8 4.58 2379 1837 A 53 VAL HGx% A 71 GLU HGx 1.0 1.8 6.07 2380 1837 A 53 VAL HGy% A 71 GLU HGx 1.0 1.8 6.07 2381 1837 A 71 GLU HGy A 53 VAL HGx% 1.0 1.8 6.07 2382 1837 A 53 VAL HGy% A 71 GLU HGy 1.0 1.8 6.07 2383 1838 A 54 ASP H A 54 ASP HBx 1.0 1.8 3.60 2384 1838 A 54 ASP H A 54 ASP HBy 1.0 1.8 3.60 2385 1839 A 54 ASP HA A 57 LEU HBy 1.0 1.8 4.17 2386 1839 A 54 ASP HA A 57 LEU HBx 1.0 1.8 4.17 2387 1840 A 54 ASP HA A 57 LEU HDy% 1.0 1.8 5.31 2388 1840 A 54 ASP HA A 57 LEU HDx% 1.0 1.8 5.31 2389 1841 A 55 ARG H A 54 ASP HBx 1.0 1.8 3.91 2390 1841 A 55 ARG H A 54 ASP HBy 1.0 1.8 3.91 2391 1842 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.28 2392 1842 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.28 2393 1843 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.76 2394 1843 A 55 ARG H A 55 ARG HGy 1.0 1.8 4.76 2395 1844 A 55 ARG H A 56 ILE HG1x 1.0 1.8 5.95 2396 1844 A 55 ARG H A 56 ILE HG1y 1.0 1.8 5.95 2397 1845 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.78 2398 1845 A 55 ARG HA A 55 ARG HGy 1.0 1.8 3.78 2399 1846 A 55 ARG HA A 55 ARG HD2 1.0 1.8 4.62 2400 1846 A 55 ARG HA A 55 ARG HD3 1.0 1.8 4.62 2401 1847 A 55 ARG HA A 59 GLU HBx 1.0 1.8 6.31 2402 1847 A 55 ARG HA A 59 GLU HBy 1.0 1.8 6.31 2403 1848 A 55 ARG HBx A 55 ARG HD2 1.0 1.8 3.57 2404 1848 A 55 ARG HBy A 55 ARG HD2 1.0 1.8 3.57 2405 1848 A 55 ARG HD3 A 55 ARG HBy 1.0 1.8 3.57 2406 1848 A 55 ARG HBx A 55 ARG HD3 1.0 1.8 3.57 2407 1849 A 55 ARG HE A 55 ARG HBy 1.0 1.8 5.38 2408 1849 A 55 ARG HBx A 55 ARG HE 1.0 1.8 5.38 2409 1850 A 56 ILE H A 55 ARG HBy 1.0 1.8 4.39 2410 1850 A 56 ILE H A 55 ARG HBx 1.0 1.8 4.39 2411 1851 A 56 ILE H A 56 ILE HG1x 1.0 1.8 3.93 2412 1851 A 56 ILE H A 56 ILE HG1y 1.0 1.8 3.93 2413 1852 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 4.04 2414 1852 A 56 ILE HA A 56 ILE HG1y 1.0 1.8 4.04 2415 1853 A 56 ILE HA A 59 GLU HBx 1.0 1.8 4.32 2416 1853 A 56 ILE HA A 59 GLU HBy 1.0 1.8 4.32 2417 1854 A 56 ILE HA A 59 GLU HGy 1.0 1.8 6.68 2418 1854 A 56 ILE HA A 59 GLU HGx 1.0 1.8 6.68 2419 1855 A 56 ILE HG2% A 56 ILE HG1x 1.0 1.8 3.61 2420 1855 A 56 ILE HG2% A 56 ILE HG1y 1.0 1.8 3.61 2421 1856 A 56 ILE HG2% A 59 GLU HBx 1.0 1.8 5.61 2422 1856 A 56 ILE HG2% A 59 GLU HBy 1.0 1.8 5.61 2423 1857 A 56 ILE HG2% A 59 GLU HGy 1.0 1.8 6.68 2424 1857 A 56 ILE HG2% A 59 GLU HGx 1.0 1.8 6.68 2425 1858 A 57 LEU H A 56 ILE HG1x 1.0 1.8 5.67 2426 1858 A 57 LEU H A 56 ILE HG1y 1.0 1.8 5.67 2427 1859 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.36 2428 1859 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.36 2429 1860 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 3.65 2430 1860 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 3.65 2431 1861 A 57 LEU HG A 57 LEU HBy 1.0 1.8 2.78 2432 1861 A 57 LEU HG A 57 LEU HBx 1.0 1.8 2.78 2433 1862 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 3.27 2434 1862 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 3.27 2435 1862 A 57 LEU HDx% A 57 LEU HBy 1.0 1.8 3.27 2436 1862 A 57 LEU HBx A 57 LEU HDx% 1.0 1.8 3.27 2437 1863 A 59 GLU H A 57 LEU HBy 1.0 1.8 6.30 2438 1863 A 59 GLU H A 57 LEU HBx 1.0 1.8 6.30 2439 1864 A 60 VAL HGx% A 57 LEU HBy 1.0 1.8 6.04 2440 1864 A 60 VAL HGx% A 57 LEU HBx 1.0 1.8 6.04 2441 1865 A 57 LEU HG A 71 GLU HGx 1.0 1.8 6.68 2442 1865 A 57 LEU HG A 71 GLU HGy 1.0 1.8 6.68 2443 1866 A 58 GLU H A 57 LEU HDy% 1.0 1.8 4.90 2444 1866 A 58 GLU H A 57 LEU HDx% 1.0 1.8 4.90 2445 1867 A 60 VAL HA A 57 LEU HDy% 1.0 1.8 6.81 2446 1867 A 60 VAL HA A 57 LEU HDx% 1.0 1.8 6.81 2447 1868 A 60 VAL HB A 57 LEU HDy% 1.0 1.8 6.58 2448 1868 A 60 VAL HB A 57 LEU HDx% 1.0 1.8 6.58 2449 1869 A 61 ARG H A 57 LEU HDy% 1.0 1.8 5.19 2450 1869 A 61 ARG H A 57 LEU HDx% 1.0 1.8 5.19 2451 1870 A 61 ARG HBx A 57 LEU HDy% 1.0 1.8 5.16 2452 1870 A 61 ARG HBx A 57 LEU HDx% 1.0 1.8 5.16 2453 1871 A 61 ARG HBy A 57 LEU HDy% 1.0 1.8 5.70 2454 1871 A 61 ARG HBy A 57 LEU HDx% 1.0 1.8 5.70 2455 1872 A 57 LEU HDy% A 61 ARG HGy 1.0 1.8 4.67 2456 1872 A 57 LEU HDx% A 61 ARG HGy 1.0 1.8 4.67 2457 1872 A 61 ARG HGx A 57 LEU HDy% 1.0 1.8 4.67 2458 1872 A 57 LEU HDx% A 61 ARG HGx 1.0 1.8 4.67 2459 1873 A 57 LEU HDx% A 61 ARG HDy 1.0 1.8 4.24 2460 1873 A 57 LEU HDy% A 61 ARG HDy 1.0 1.8 4.24 2461 1873 A 61 ARG HDx A 57 LEU HDy% 1.0 1.8 4.24 2462 1873 A 57 LEU HDx% A 61 ARG HDx 1.0 1.8 4.24 2463 1874 A 71 GLU H A 57 LEU HDy% 1.0 1.8 5.45 2464 1874 A 71 GLU H A 57 LEU HDx% 1.0 1.8 5.45 2465 1875 A 57 LEU HDy% A 71 GLU HBx 1.0 1.8 4.47 2466 1875 A 57 LEU HDx% A 71 GLU HBx 1.0 1.8 4.47 2467 1875 A 71 GLU HBy A 57 LEU HDy% 1.0 1.8 4.47 2468 1875 A 71 GLU HBy A 57 LEU HDx% 1.0 1.8 4.47 2469 1876 A 57 LEU HDx% A 71 GLU HGx 1.0 1.8 4.62 2470 1876 A 57 LEU HDy% A 71 GLU HGx 1.0 1.8 4.62 2471 1876 A 71 GLU HGy A 57 LEU HDy% 1.0 1.8 4.62 2472 1876 A 71 GLU HGy A 57 LEU HDx% 1.0 1.8 4.62 2473 1877 A 58 GLU HA A 61 ARG HDy 1.0 1.8 3.83 2474 1877 A 58 GLU HA A 61 ARG HDx 1.0 1.8 3.83 2475 1878 A 58 GLU HBx A 61 ARG HDy 1.0 1.8 6.68 2476 1878 A 58 GLU HBx A 61 ARG HDx 1.0 1.8 6.68 2477 1879 A 58 GLU HBy A 61 ARG HDy 1.0 1.8 6.68 2478 1879 A 58 GLU HBy A 61 ARG HDx 1.0 1.8 6.68 2479 1880 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.38 2480 1880 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.38 2481 1881 A 59 GLU H A 59 GLU HGy 1.0 1.8 4.89 2482 1881 A 59 GLU H A 59 GLU HGx 1.0 1.8 4.89 2483 1882 A 59 GLU HA A 59 GLU HGy 1.0 1.8 3.32 2484 1882 A 59 GLU HA A 59 GLU HGx 1.0 1.8 3.32 2485 1883 A 59 GLU HA A 63 LYS HE3 1.0 1.8 5.72 2486 1883 A 59 GLU HA A 63 LYS HE2 1.0 1.8 5.72 2487 1884 A 59 GLU HGy A 63 LYS HE3 1.0 1.8 5.53 2488 1884 A 59 GLU HGx A 63 LYS HE3 1.0 1.8 5.53 2489 1884 A 63 LYS HE2 A 59 GLU HGy 1.0 1.8 5.53 2490 1884 A 59 GLU HGx A 63 LYS HE2 1.0 1.8 5.53 2491 1885 A 60 VAL HA A 63 LYS HB3 1.0 1.8 4.98 2492 1885 A 60 VAL HA A 63 LYS HB2 1.0 1.8 4.98 2493 1886 A 60 VAL HA A 64 VAL HGx% 1.0 1.8 4.53 2494 1886 A 60 VAL HA A 64 VAL HGy% 1.0 1.8 4.53 2495 1887 A 60 VAL HGx% A 61 ARG HGy 1.0 1.8 5.29 2496 1887 A 60 VAL HGx% A 61 ARG HGx 1.0 1.8 5.29 2497 1888 A 60 VAL HGy% A 61 ARG HGy 1.0 1.8 5.51 2498 1888 A 60 VAL HGy% A 61 ARG HGx 1.0 1.8 5.51 2499 1889 A 61 ARG H A 61 ARG HGy 1.0 1.8 4.12 2500 1889 A 61 ARG H A 61 ARG HGx 1.0 1.8 4.12 2501 1890 A 61 ARG H A 61 ARG HDy 1.0 1.8 5.26 2502 1890 A 61 ARG H A 61 ARG HDx 1.0 1.8 5.26 2503 1891 A 61 ARG HA A 64 VAL HGx% 1.0 1.8 6.50 2504 1891 A 61 ARG HA A 64 VAL HGy% 1.0 1.8 6.50 2505 1892 A 61 ARG HBx A 61 ARG HGy 1.0 1.8 2.82 2506 1892 A 61 ARG HBx A 61 ARG HGx 1.0 1.8 2.82 2507 1893 A 61 ARG HBx A 61 ARG HDy 1.0 1.8 3.31 2508 1893 A 61 ARG HBx A 61 ARG HDx 1.0 1.8 3.31 2509 1894 A 61 ARG HBy A 61 ARG HGy 1.0 1.8 3.01 2510 1894 A 61 ARG HBy A 61 ARG HGx 1.0 1.8 3.01 2511 1895 A 61 ARG HBy A 61 ARG HDy 1.0 1.8 3.66 2512 1895 A 61 ARG HBy A 61 ARG HDx 1.0 1.8 3.66 2513 1896 A 61 ARG HDy A 61 ARG HGy 1.0 1.8 2.70 2514 1896 A 61 ARG HDx A 61 ARG HGy 1.0 1.8 2.70 2515 1896 A 61 ARG HGx A 61 ARG HDy 1.0 1.8 2.70 2516 1896 A 61 ARG HGx A 61 ARG HDx 1.0 1.8 2.70 2517 1897 A 62 ARG H A 61 ARG HGy 1.0 1.8 5.28 2518 1897 A 62 ARG H A 61 ARG HGx 1.0 1.8 5.28 2519 1898 A 61 ARG HGy A 69 VAL HGx% 1.0 1.8 4.68 2520 1898 A 61 ARG HGx A 69 VAL HGx% 1.0 1.8 4.68 2521 1898 A 69 VAL HGy% A 61 ARG HGy 1.0 1.8 4.68 2522 1898 A 69 VAL HGy% A 61 ARG HGx 1.0 1.8 4.68 2523 1899 A 61 ARG HDy A 69 VAL HGx% 1.0 1.8 5.24 2524 1899 A 61 ARG HDx A 69 VAL HGx% 1.0 1.8 5.24 2525 1899 A 69 VAL HGy% A 61 ARG HDy 1.0 1.8 5.24 2526 1899 A 69 VAL HGy% A 61 ARG HDx 1.0 1.8 5.24 2527 1900 A 62 ARG H A 62 ARG HB2 1.0 1.8 3.21 2528 1900 A 62 ARG H A 62 ARG HB3 1.0 1.8 3.21 2529 1901 A 62 ARG H A 62 ARG HGx 1.0 1.8 3.66 2530 1901 A 62 ARG H A 62 ARG HGy 1.0 1.8 3.66 2531 1902 A 62 ARG H A 62 ARG HDx 1.0 1.8 5.58 2532 1902 A 62 ARG H A 62 ARG HDy 1.0 1.8 5.58 2533 1903 A 62 ARG HA A 62 ARG HGx 1.0 1.8 3.83 2534 1903 A 62 ARG HA A 62 ARG HGy 1.0 1.8 3.83 2535 1904 A 62 ARG HA A 62 ARG HDx 1.0 1.8 5.20 2536 1904 A 62 ARG HA A 62 ARG HDy 1.0 1.8 5.20 2537 1905 A 62 ARG HA A 65 PRO HBy 1.0 1.8 5.89 2538 1905 A 62 ARG HA A 65 PRO HBx 1.0 1.8 5.89 2539 1906 A 62 ARG HB2 A 62 ARG HGx 1.0 1.8 2.63 2540 1906 A 62 ARG HB3 A 62 ARG HGx 1.0 1.8 2.63 2541 1906 A 62 ARG HGy A 62 ARG HB2 1.0 1.8 2.63 2542 1906 A 62 ARG HB3 A 62 ARG HGy 1.0 1.8 2.63 2543 1907 A 62 ARG HB2 A 62 ARG HDx 1.0 1.8 3.50 2544 1907 A 62 ARG HB3 A 62 ARG HDx 1.0 1.8 3.50 2545 1907 A 62 ARG HDy A 62 ARG HB2 1.0 1.8 3.50 2546 1907 A 62 ARG HB3 A 62 ARG HDy 1.0 1.8 3.50 2547 1908 A 62 ARG HE A 62 ARG HB2 1.0 1.8 4.58 2548 1908 A 62 ARG HE A 62 ARG HB3 1.0 1.8 4.58 2549 1909 A 63 LYS H A 62 ARG HB2 1.0 1.8 3.88 2550 1909 A 63 LYS H A 62 ARG HB3 1.0 1.8 3.88 2551 1910 A 62 ARG HDx A 62 ARG HGx 1.0 1.8 2.73 2552 1910 A 62 ARG HDy A 62 ARG HGx 1.0 1.8 2.73 2553 1910 A 62 ARG HGy A 62 ARG HDx 1.0 1.8 2.73 2554 1910 A 62 ARG HGy A 62 ARG HDy 1.0 1.8 2.73 2555 1911 A 63 LYS H A 62 ARG HGx 1.0 1.8 4.92 2556 1911 A 63 LYS H A 62 ARG HGy 1.0 1.8 4.92 2557 1912 A 63 LYS H A 63 LYS HB3 1.0 1.8 3.63 2558 1912 A 63 LYS H A 63 LYS HB2 1.0 1.8 3.63 2559 1913 A 63 LYS H A 63 LYS HGy 1.0 1.8 4.80 2560 1913 A 63 LYS H A 63 LYS HGx 1.0 1.8 4.80 2561 1914 A 63 LYS H A 63 LYS HDy 1.0 1.8 5.59 2562 1914 A 63 LYS H A 63 LYS HDx 1.0 1.8 5.59 2563 1915 A 63 LYS H A 63 LYS HE3 1.0 1.8 5.76 2564 1915 A 63 LYS H A 63 LYS HE2 1.0 1.8 5.76 2565 1916 A 63 LYS H A 64 VAL HGx% 1.0 1.8 5.08 2566 1916 A 63 LYS H A 64 VAL HGy% 1.0 1.8 5.08 2567 1917 A 63 LYS HA A 63 LYS HGy 1.0 1.8 4.17 2568 1917 A 63 LYS HA A 63 LYS HGx 1.0 1.8 4.17 2569 1918 A 63 LYS HA A 63 LYS HDy 1.0 1.8 4.73 2570 1918 A 63 LYS HA A 63 LYS HDx 1.0 1.8 4.73 2571 1919 A 63 LYS HA A 63 LYS HE3 1.0 1.8 5.87 2572 1919 A 63 LYS HA A 63 LYS HE2 1.0 1.8 5.87 2573 1920 A 63 LYS HA A 64 VAL HGx% 1.0 1.8 5.62 2574 1920 A 63 LYS HA A 64 VAL HGy% 1.0 1.8 5.62 2575 1921 A 63 LYS HA A 65 PRO HDx 1.0 1.8 5.59 2576 1921 A 63 LYS HA A 65 PRO HDy 1.0 1.8 5.59 2577 1922 A 63 LYS HB3 A 63 LYS HE3 1.0 1.8 5.83 2578 1922 A 63 LYS HB2 A 63 LYS HE3 1.0 1.8 5.83 2579 1922 A 63 LYS HE2 A 63 LYS HB3 1.0 1.8 5.83 2580 1922 A 63 LYS HB2 A 63 LYS HE2 1.0 1.8 5.83 2581 1923 A 64 VAL H A 63 LYS HB3 1.0 1.8 4.38 2582 1923 A 64 VAL H A 63 LYS HB2 1.0 1.8 4.38 2583 1924 A 63 LYS HB2 A 64 VAL HGx% 1.0 1.8 3.86 2584 1924 A 63 LYS HB3 A 64 VAL HGx% 1.0 1.8 3.86 2585 1924 A 64 VAL HGy% A 63 LYS HB3 1.0 1.8 3.86 2586 1924 A 64 VAL HGy% A 63 LYS HB2 1.0 1.8 3.86 2587 1925 A 64 VAL H A 63 LYS HGy 1.0 1.8 5.78 2588 1925 A 64 VAL H A 63 LYS HGx 1.0 1.8 5.78 2589 1926 A 64 VAL H A 64 VAL HGx% 1.0 1.8 3.91 2590 1926 A 64 VAL H A 64 VAL HGy% 1.0 1.8 3.91 2591 1927 A 64 VAL H A 65 PRO HDx 1.0 1.8 4.84 2592 1927 A 64 VAL H A 65 PRO HDy 1.0 1.8 4.84 2593 1928 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 3.53 2594 1928 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.53 2595 1929 A 64 VAL HA A 65 PRO HDx 1.0 1.8 3.45 2596 1929 A 64 VAL HA A 65 PRO HDy 1.0 1.8 3.45 2597 1930 A 64 VAL HGy% A 65 PRO HDx 1.0 1.8 4.40 2598 1930 A 64 VAL HGx% A 65 PRO HDx 1.0 1.8 4.40 2599 1930 A 65 PRO HDy A 64 VAL HGx% 1.0 1.8 4.40 2600 1930 A 64 VAL HGy% A 65 PRO HDy 1.0 1.8 4.40 2601 1931 A 66 ASN H A 64 VAL HGx% 1.0 1.8 5.01 2602 1931 A 66 ASN H A 64 VAL HGy% 1.0 1.8 5.01 2603 1932 A 67 ALA H A 64 VAL HGx% 1.0 1.8 3.92 2604 1932 A 67 ALA H A 64 VAL HGy% 1.0 1.8 3.92 2605 1933 A 67 ALA HA A 64 VAL HGx% 1.0 1.8 5.50 2606 1933 A 67 ALA HA A 64 VAL HGy% 1.0 1.8 5.50 2607 1934 A 67 ALA HB% A 64 VAL HGx% 1.0 1.8 3.44 2608 1934 A 67 ALA HB% A 64 VAL HGy% 1.0 1.8 3.44 2609 1935 A 66 ASN H A 65 PRO HBy 1.0 1.8 4.73 2610 1935 A 66 ASN H A 65 PRO HBx 1.0 1.8 4.73 2611 1936 A 67 ALA H A 65 PRO HBy 1.0 1.8 6.47 2612 1936 A 67 ALA H A 65 PRO HBx 1.0 1.8 6.47 2613 1937 A 65 PRO HGy A 66 ASN HBy 1.0 1.8 5.50 2614 1937 A 65 PRO HGy A 66 ASN HBx 1.0 1.8 5.50 2615 1938 A 65 PRO HGy A 66 ASN HD2y 1.0 1.8 4.55 2616 1938 A 65 PRO HGy A 66 ASN HD2x 1.0 1.8 4.55 2617 1939 A 66 ASN H A 65 PRO HDx 1.0 1.8 5.05 2618 1939 A 66 ASN H A 65 PRO HDy 1.0 1.8 5.05 2619 1940 A 66 ASN H A 66 ASN HD2y 1.0 1.8 5.12 2620 1940 A 66 ASN H A 66 ASN HD2x 1.0 1.8 5.12 2621 1941 A 66 ASN HA A 66 ASN HD2y 1.0 1.8 5.01 2622 1941 A 66 ASN HA A 66 ASN HD2x 1.0 1.8 5.01 2623 1942 A 66 ASN HD2y A 66 ASN HBx 1.0 1.8 3.36 2624 1942 A 66 ASN HD2x A 66 ASN HBx 1.0 1.8 3.36 2625 1942 A 66 ASN HD2y A 66 ASN HBy 1.0 1.8 3.36 2626 1942 A 66 ASN HD2x A 66 ASN HBy 1.0 1.8 3.36 2627 1943 A 67 ALA H A 66 ASN HBy 1.0 1.8 4.39 2628 1943 A 67 ALA H A 66 ASN HBx 1.0 1.8 4.39 2629 1944 A 68 ARG H A 68 ARG HDx 1.0 1.8 5.54 2630 1944 A 68 ARG H A 68 ARG HDy 1.0 1.8 5.54 2631 1945 A 68 ARG H A 69 VAL HGx% 1.0 1.8 6.08 2632 1945 A 68 ARG H A 69 VAL HGy% 1.0 1.8 6.08 2633 1946 A 68 ARG HA A 68 ARG HDx 1.0 1.8 3.77 2634 1946 A 68 ARG HA A 68 ARG HDy 1.0 1.8 3.77 2635 1947 A 68 ARG HA A 69 VAL HGx% 1.0 1.8 4.73 2636 1947 A 68 ARG HA A 69 VAL HGy% 1.0 1.8 4.73 2637 1948 A 68 ARG HBx A 68 ARG HDx 1.0 1.8 3.36 2638 1948 A 68 ARG HBx A 68 ARG HDy 1.0 1.8 3.36 2639 1949 A 68 ARG HBy A 69 VAL HGx% 1.0 1.8 6.46 2640 1949 A 68 ARG HBy A 69 VAL HGy% 1.0 1.8 6.46 2641 1950 A 68 ARG HGy A 69 VAL HGx% 1.0 1.8 5.12 2642 1950 A 68 ARG HGy A 69 VAL HGy% 1.0 1.8 5.12 2643 1951 A 69 VAL H A 68 ARG HDx 1.0 1.8 5.45 2644 1951 A 69 VAL H A 68 ARG HDy 1.0 1.8 5.45 2645 1952 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.21 2646 1952 A 69 VAL H A 69 VAL HGy% 1.0 1.8 4.21 2647 1953 A 70 ARG H A 69 VAL HGx% 1.0 1.8 4.30 2648 1953 A 70 ARG H A 69 VAL HGy% 1.0 1.8 4.30 2649 1954 A 70 ARG H A 70 ARG HGx 1.0 1.8 5.35 2650 1954 A 70 ARG H A 70 ARG HGy 1.0 1.8 5.35 2651 1955 A 70 ARG HA A 70 ARG HGx 1.0 1.8 4.03 2652 1955 A 70 ARG HA A 70 ARG HGy 1.0 1.8 4.03 2653 1956 A 70 ARG HA A 70 ARG HDy 1.0 1.8 4.06 2654 1956 A 70 ARG HA A 70 ARG HDx 1.0 1.8 4.06 2655 1957 A 70 ARG HBx A 70 ARG HDy 1.0 1.8 3.81 2656 1957 A 70 ARG HBy A 70 ARG HDy 1.0 1.8 3.81 2657 1957 A 70 ARG HDx A 70 ARG HBy 1.0 1.8 3.81 2658 1957 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 3.81 2659 1958 A 71 GLU H A 70 ARG HBy 1.0 1.8 4.80 2660 1958 A 71 GLU H A 70 ARG HBx 1.0 1.8 4.80 2661 1959 A 72 THR HG2% A 70 ARG HBy 1.0 1.8 5.95 2662 1959 A 72 THR HG2% A 70 ARG HBx 1.0 1.8 5.95 2663 1960 A 71 GLU H A 70 ARG HGx 1.0 1.8 5.78 2664 1960 A 71 GLU H A 70 ARG HGy 1.0 1.8 5.78 2665 1961 A 72 THR HG2% A 70 ARG HGx 1.0 1.8 4.52 2666 1961 A 72 THR HG2% A 70 ARG HGy 1.0 1.8 4.52 2667 1962 A 71 GLU H A 70 ARG HDy 1.0 1.8 5.95 2668 1962 A 71 GLU H A 70 ARG HDx 1.0 1.8 5.95 2669 1963 A 72 THR HG2% A 70 ARG HDy 1.0 1.8 5.35 2670 1963 A 72 THR HG2% A 70 ARG HDx 1.0 1.8 5.35 2671 1964 A 71 GLU H A 71 GLU HBx 1.0 1.8 4.14 2672 1964 A 71 GLU H A 71 GLU HBy 1.0 1.8 4.14 2673 1965 A 71 GLU H A 71 GLU HGx 1.0 1.8 5.59 2674 1965 A 71 GLU H A 71 GLU HGy 1.0 1.8 5.59 2675 1966 A 73 GLU H A 71 GLU HBx 1.0 1.8 6.20 2676 1966 A 73 GLU H A 71 GLU HBy 1.0 1.8 6.20 2677 1967 A 72 THR H A 71 GLU HGx 1.0 1.8 5.60 2678 1967 A 72 THR H A 71 GLU HGy 1.0 1.8 5.60 2679 1968 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.86 2680 1968 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.86 2681 1969 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.84 2682 1969 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.84 2683 1970 A 73 GLU HA A 73 GLU HGy 1.0 1.8 4.03 2684 1970 A 73 GLU HA A 73 GLU HGx 1.0 1.8 4.03 2685 1971 A 74 THR H A 73 GLU HBy 1.0 1.8 4.86 2686 1971 A 74 THR H A 73 GLU HBx 1.0 1.8 4.86 2687 1972 A 74 THR H A 73 GLU HGy 1.0 1.8 4.73 2688 1972 A 74 THR H A 73 GLU HGx 1.0 1.8 4.73 2689 1973 A 74 THR HA A 75 GLY HAy 1.0 1.8 5.24 2690 1973 A 74 THR HA A 75 GLY HAx 1.0 1.8 5.24 2691 1974 A 74 THR HB A 75 GLY HAy 1.0 1.8 5.27 2692 1974 A 74 THR HB A 75 GLY HAx 1.0 1.8 5.27 2693 1975 A 74 THR HG2% A 75 GLY HAy 1.0 1.8 5.40 2694 1975 A 74 THR HG2% A 75 GLY HAx 1.0 1.8 5.40 2695 1976 A 76 SER H A 75 GLY HAy 1.0 1.8 3.11 2696 1976 A 76 SER H A 75 GLY HAx 1.0 1.8 3.11 2697 1977 A 76 SER H A 76 SER HBx 1.0 1.8 3.73 2698 1977 A 76 SER H A 76 SER HBy 1.0 1.8 3.73 2699 1978 A 77 LEU H A 76 SER HBx 1.0 1.8 4.68 2700 1978 A 77 LEU H A 76 SER HBy 1.0 1.8 4.68 2701 1979 A 76 SER HBy A 77 LEU HDy% 1.0 1.8 5.49 2702 1979 A 76 SER HBx A 77 LEU HDy% 1.0 1.8 5.49 2703 1979 A 77 LEU HDx% A 76 SER HBx 1.0 1.8 5.49 2704 1979 A 76 SER HBy A 77 LEU HDx% 1.0 1.8 5.49 2705 1980 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.23 2706 1980 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.23 2707 1981 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 4.03 2708 1981 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 4.03 2709 1982 A 77 LEU HG A 77 LEU HBx 1.0 1.8 2.97 2710 1982 A 77 LEU HG A 77 LEU HBy 1.0 1.8 2.97 2711 1983 A 78 GLU H A 77 LEU HBx 1.0 1.8 4.66 2712 1983 A 78 GLU H A 77 LEU HBy 1.0 1.8 4.66 2713 1984 A 78 GLU H A 77 LEU HDy% 1.0 1.8 5.32 2714 1984 A 78 GLU H A 77 LEU HDx% 1.0 1.8 5.32 2715 1985 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.47 2716 1985 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.47 2717 1986 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.32 2718 1986 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.32 2719 1987 A 79 HIS H A 78 GLU HBy 1.0 1.8 4.21 2720 1987 A 79 HIS H A 78 GLU HBx 1.0 1.8 4.21 2721 1988 A 79 HIS HD2 A 78 GLU HBy 1.0 1.8 4.91 2722 1988 A 79 HIS HD2 A 78 GLU HBx 1.0 1.8 4.91 2723 1989 A 79 HIS H A 79 HIS HBx 1.0 1.8 3.74 2724 1989 A 79 HIS H A 79 HIS HBy 1.0 1.8 3.74 2725 1990 A 79 HIS HD2 A 79 HIS HBx 1.0 1.8 3.98 2726 1990 A 79 HIS HD2 A 79 HIS HBy 1.0 1.8 3.98 2727 1991 A 80 HIS H A 79 HIS HBx 1.0 1.8 4.15 2728 1991 A 80 HIS H A 79 HIS HBy 1.0 1.8 4.15 2729 1992 A 80 HIS H A 80 HIS HBx 1.0 1.8 3.99 2730 1992 A 80 HIS H A 80 HIS HBy 1.0 1.8 3.99 2731 1993 A 81 HIS H A 80 HIS HBx 1.0 1.8 4.73 2732 1993 A 81 HIS H A 80 HIS HBy 1.0 1.8 4.73 2733 1994 A 83 HIS H A 82 HIS HBy 1.0 1.8 4.89 2734 1994 A 82 HIS HBx A 83 HIS H 1.0 1.8 4.89 2735 1995 A 84 HIS H A 83 HIS HBy 1.0 1.8 5.04 2736 1995 A 84 HIS H A 83 HIS HBx 1.0 1.8 5.04 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 ARG H A 13 GLU O 1.0 1.8 2.18 2 2 A 13 GLU O A 17 ARG N 1.0 2.7 3.28 3 3 A 20 ILE H A 16 PHE O 1.0 1.8 2.18 4 4 A 16 PHE O A 20 ILE N 1.0 2.7 3.28 5 5 A 22 ARG H A 18 GLU O 1.0 1.8 2.18 6 6 A 18 GLU O A 22 ARG N 1.0 2.7 3.28 7 7 A 23 LEU H A 19 LEU O 1.0 1.8 2.18 8 8 A 19 LEU O A 23 LEU N 1.0 2.7 3.28 9 9 A 35 THR H A 42 GLN O 1.0 1.8 2.18 10 10 A 42 GLN O A 35 THR N 1.0 2.7 3.28 11 11 A 42 GLN H A 35 THR O 1.0 1.8 2.18 12 12 A 35 THR O A 42 GLN N 1.0 2.7 3.28 13 13 A 44 THR H A 33 THR O 1.0 1.8 2.18 14 14 A 33 THR O A 44 THR N 1.0 2.7 3.28 15 15 A 45 ILE H A 6 ILE O 1.0 1.8 2.18 16 16 A 6 ILE O A 45 ILE N 1.0 2.7 3.28 17 17 A 53 VAL H A 49 ASP O 1.0 1.8 2.18 18 18 A 49 ASP O A 53 VAL N 1.0 2.7 3.28 19 19 A 58 GLU H A 54 ASP O 1.0 1.8 2.18 20 20 A 54 ASP O A 58 GLU N 1.0 2.7 3.28 21 21 A 60 VAL H A 56 ILE O 1.0 1.8 2.18 22 22 A 56 ILE O A 60 VAL N 1.0 2.7 3.28 23 23 A 63 LYS H A 59 GLU O 1.0 1.8 2.18 24 24 A 59 GLU O A 63 LYS N 1.0 2.7 3.28 25 25 A 64 VAL H A 60 VAL O 1.0 1.8 2.18 26 26 A 60 VAL O A 64 VAL N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -98.8 -52.9 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 TRP N 1.0 120.7 161.9 PSI 3 3 A 3 GLN C A 4 TRP N A 4 TRP CA A 4 TRP C 1.0 -133.2 -70.9 PHI 4 4 A 4 TRP N A 4 TRP CA A 4 TRP C A 5 GLN N 1.0 118.9 158.9 PSI 5 5 A 4 TRP C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -142.7 -101.1 PHI 6 6 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 ILE N 1.0 113.5 153.5 PSI 7 7 A 5 GLN C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -136.7 -96.7 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LYS N 1.0 110.4 150.4 PSI 9 9 A 6 ILE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -136.1 -94.0 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ILE N 1.0 108.0 148.0 PSI 11 11 A 7 LYS C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -139.8 -99.8 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 TYR N 1.0 108.3 148.3 PSI 13 13 A 8 ILE C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -135.4 -93.7 PHI 14 14 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 SER N 1.0 108.5 169.2 PSI 15 15 A 9 TYR C A 10 SER N A 10 SER CA A 10 SER C 1.0 -140.2 -37.6 PHI 16 16 A 10 SER N A 10 SER CA A 10 SER C A 11 GLU N 1.0 87.7 169.5 PSI 17 17 A 13 GLU C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -85.5 -45.5 PHI 18 18 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 GLU N 1.0 -61.3 -21.3 PSI 19 19 A 14 ARG C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -85.1 -45.1 PHI 20 20 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 PHE N 1.0 -61.1 -21.1 PSI 21 21 A 15 GLU C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -84.1 -44.1 PHI 22 22 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 ARG N 1.0 -62.5 -22.5 PSI 23 23 A 16 PHE C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -83.1 -43.1 PHI 24 24 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLU N 1.0 -60.7 -20.7 PSI 25 25 A 17 ARG C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -85.6 -45.6 PHI 26 26 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -59.8 -19.8 PSI 27 27 A 18 GLU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -84.8 -44.8 PHI 28 28 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ILE N 1.0 -64.2 -24.2 PSI 29 29 A 19 LEU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -83.0 -43.0 PHI 30 30 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 GLU N 1.0 -61.2 -21.2 PSI 31 31 A 20 ILE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -84.7 -44.7 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ARG N 1.0 -58.2 -18.2 PSI 33 33 A 21 GLU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -87.7 -47.7 PHI 34 34 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 LEU N 1.0 -58.4 -18.4 PSI 35 35 A 22 ARG C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -85.0 -45.0 PHI 36 36 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLU N 1.0 -59.5 -19.5 PSI 37 37 A 23 LEU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -87.5 -47.5 PHI 38 38 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLU N 1.0 -44.0 -4.0 PSI 39 39 A 24 GLU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -109.5 -69.5 PHI 40 40 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLU N 1.0 -25.0 15.0 PSI 41 41 A 25 GLU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -112.7 -34.6 PHI 42 42 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ARG N 1.0 68.2 197.3 PSI 43 43 A 26 GLU C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -141.5 -33.3 PHI 44 44 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 PRO N 1.0 113.7 163.5 PSI 45 45 A 29 SER C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -139.8 -88.3 PHI 46 46 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLN N 1.0 110.5 150.5 PSI 47 47 A 30 VAL C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -98.1 -58.1 PHI 48 48 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 TYR N 1.0 110.7 155.8 PSI 49 49 A 31 GLN C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -164.1 -102.2 PHI 50 50 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 THR N 1.0 131.7 171.7 PSI 51 51 A 32 TYR C A 33 THR N A 33 THR CA A 33 THR C 1.0 -154.5 -114.5 PHI 52 52 A 33 THR N A 33 THR CA A 33 THR C A 34 GLU N 1.0 114.5 154.5 PSI 53 53 A 33 THR C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -129.0 -88.2 PHI 54 54 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 THR N 1.0 110.7 150.7 PSI 55 55 A 34 GLU C A 35 THR N A 35 THR CA A 35 THR C 1.0 -145.4 -105.3 PHI 56 56 A 35 THR N A 35 THR CA A 35 THR C A 36 THR N 1.0 108.9 161.8 PSI 57 57 A 35 THR C A 36 THR N A 36 THR CA A 36 THR C 1.0 -126.4 -79.3 PHI 58 58 A 36 THR N A 36 THR CA A 36 THR C A 37 ARG N 1.0 102.0 142.0 PSI 59 59 A 36 THR C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -155.6 -107.6 PHI 60 60 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ASN N 1.0 103.2 145.8 PSI 61 61 A 37 ARG C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 34.8 74.8 PHI 62 62 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLY N 1.0 18.6 58.6 PSI 63 63 A 38 ASN C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 62.3 102.3 PHI 64 64 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 ARG N 1.0 -23.4 16.6 PSI 65 65 A 39 GLY C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -116.8 -76.8 PHI 66 66 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ARG N 1.0 107.4 147.4 PSI 67 67 A 40 ARG C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -101.6 -61.6 PHI 68 68 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 GLN N 1.0 111.9 151.9 PSI 69 69 A 41 ARG C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -139.6 -99.5 PHI 70 70 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 LEU N 1.0 117.6 157.6 PSI 71 71 A 42 GLN C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -142.6 -102.6 PHI 72 72 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 THR N 1.0 111.9 151.9 PSI 73 73 A 43 LEU C A 44 THR N A 44 THR CA A 44 THR C 1.0 -131.7 -88.3 PHI 74 74 A 44 THR N A 44 THR CA A 44 THR C A 45 ILE N 1.0 107.2 147.2 PSI 75 75 A 44 THR C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -140.0 -100.0 PHI 76 76 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ARG N 1.0 109.9 149.9 PSI 77 77 A 45 ILE C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -143.3 -93.6 PHI 78 78 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 SER N 1.0 117.2 157.2 PSI 79 79 A 46 ARG C A 47 SER N A 47 SER CA A 47 SER C 1.0 -186.8 -103.1 PHI 80 80 A 47 SER N A 47 SER CA A 47 SER C A 48 ASN N 1.0 126.6 179.4 PSI 81 81 A 48 ASN C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -141.9 -79.2 PHI 82 82 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 LYS N 1.0 101.4 142.4 PSI 83 83 A 49 ASP C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -81.6 -41.6 PHI 84 84 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ASN N 1.0 -57.3 -17.3 PSI 85 85 A 50 LYS C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -85.4 -45.4 PHI 86 86 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 GLU N 1.0 -57.5 -17.5 PSI 87 87 A 51 ASN C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -88.8 -48.8 PHI 88 88 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 VAL N 1.0 -58.2 -18.2 PSI 89 89 A 52 GLU C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -84.8 -44.8 PHI 90 90 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ASP N 1.0 -61.3 -21.3 PSI 91 91 A 53 VAL C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -83.9 -43.9 PHI 92 92 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 ARG N 1.0 -58.3 -18.3 PSI 93 93 A 54 ASP C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -85.7 -45.7 PHI 94 94 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ILE N 1.0 -62.0 -22.0 PSI 95 95 A 55 ARG C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -83.0 -43.0 PHI 96 96 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 LEU N 1.0 -63.9 -23.9 PSI 97 97 A 56 ILE C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -83.0 -43.0 PHI 98 98 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLU N 1.0 -61.0 -21.0 PSI 99 99 A 57 LEU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -86.2 -46.2 PHI 100 100 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 GLU N 1.0 -58.9 -18.9 PSI 101 101 A 58 GLU C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -87.0 -47.0 PHI 102 102 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 VAL N 1.0 -60.0 -20.0 PSI 103 103 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -83.9 -43.9 PHI 104 104 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ARG N 1.0 -61.8 -21.8 PSI 105 105 A 60 VAL C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -82.8 -42.8 PHI 106 106 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 ARG N 1.0 -54.4 -14.4 PSI 107 107 A 61 ARG C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -94.3 -54.3 PHI 108 108 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 LYS N 1.0 -46.1 -6.1 PSI 109 109 A 62 ARG C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -117.8 -75.3 PHI 110 110 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 VAL N 1.0 -40.4 9.2 PSI 111 111 A 63 LYS C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -142.5 -29.8 PHI 112 112 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 PRO N 1.0 58.0 171.1 PSI 113 113 A 67 ALA C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -103.8 -63.8 PHI 114 114 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 VAL N 1.0 105.3 151.8 PSI 115 115 A 68 ARG C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -133.0 -93.0 PHI 116 116 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ARG N 1.0 110.8 150.8 PSI 117 117 A 69 VAL C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -138.8 -85.1 PHI 118 118 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 105.4 145.4 PSI 119 119 A 70 ARG C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -126.4 -81.5 PHI 120 120 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 108.8 148.8 PSI 121 121 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -145.4 -105.4 PHI 122 122 A 72 THR N A 72 THR CA A 72 THR C A 73 GLU N 1.0 115.1 161.4 PSI 123 123 A 72 THR C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -107.8 -53.6 PHI 124 124 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 THR N 1.0 103.1 168.4 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 15N 31 . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 13C 70 . stop_ save_