data_nef_c34434_6svh 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6SVH 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 5 SER start . . 2 A 6 LYS middle . . 3 A 7 LEU middle . . 4 A 8 PRO middle . false 5 A 9 PRO middle . false 6 A 10 GLY middle . false 7 A 11 TRP middle . . 8 A 12 GLU middle . . 9 A 13 LYS middle . . 10 A 14 ARG middle . . 11 A 15 MET middle . . 12 A 16 SER middle . . 13 A 17 ARG middle . . 14 A 18 ASN middle . . 15 A 19 SER middle . . 16 A 20 GLY middle . false 17 A 21 ARG middle . . 18 A 22 VAL middle . . 19 A 23 TYR middle . . 20 A 24 TYR middle . . 21 A 25 PHE middle . . 22 A 26 ASN middle . . 23 A 27 HIS middle . . 24 A 28 ILE middle . . 25 A 29 THR middle . . 26 A 30 ASN middle . . 27 A 31 ALA middle . . 28 A 32 SER middle . . 29 A 33 GLN middle . . 30 A 34 PHE middle . . 31 A 35 GLU middle . . 32 A 36 ARG middle . . 33 A 37 PRO middle . false 34 A 38 SER middle . . 35 A 39 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 6 LYS H H 1 8.784 0.020 A 6 LYS HA H 1 4.353 0.020 A 6 LYS HBy H 1 1.825 0.020 A 6 LYS HBx H 1 1.748 0.020 A 6 LYS HDx H 1 1.684 0.020 A 6 LYS HEx H 1 2.995 0.020 A 6 LYS HEy H 1 2.995 0.020 A 6 LYS HGx H 1 1.458 0.020 A 6 LYS HGy H 1 1.458 0.020 A 6 LYS CB C 13 33.340 0.400 A 6 LYS CD C 13 29.207 0.400 A 6 LYS CE C 13 42.034 0.400 A 6 LYS CG C 13 24.500 0.400 A 6 LYS N N 15 122.735 0.400 A 7 LEU H H 1 8.689 0.020 A 7 LEU HA H 1 4.465 0.020 A 7 LEU HB2 H 1 1.781 0.020 A 7 LEU HB3 H 1 1.387 0.020 A 7 LEU HDx% H 1 0.712 0.020 A 7 LEU HDy% H 1 1.019 0.020 A 7 LEU HG H 1 1.845 0.020 A 7 LEU CA C 13 53.019 0.400 A 7 LEU CB C 13 41.914 0.400 A 7 LEU CDy C 13 26.301 0.400 A 7 LEU CDx C 13 23.753 0.400 A 7 LEU CG C 13 27.225 0.400 A 7 LEU N N 15 124.975 0.400 A 8 PRO HA H 1 4.828 0.020 A 8 PRO HB2 H 1 1.981 0.020 A 8 PRO HB3 H 1 2.607 0.020 A 8 PRO HD2 H 1 2.971 0.020 A 8 PRO HD3 H 1 3.678 0.020 A 8 PRO HG2 H 1 1.767 0.020 A 8 PRO HG3 H 1 1.629 0.020 A 8 PRO CA C 13 61.477 0.400 A 8 PRO CB C 13 29.739 0.400 A 8 PRO CD C 13 50.354 0.400 A 8 PRO CG C 13 27.369 0.400 A 9 PRO HA H 1 4.342 0.020 A 9 PRO HBy H 1 2.332 0.020 A 9 PRO HBx H 1 1.843 0.020 A 9 PRO HD2 H 1 3.615 0.020 A 9 PRO HD3 H 1 3.906 0.020 A 9 PRO HGx H 1 2.038 0.020 A 9 PRO HGy H 1 2.129 0.020 A 9 PRO CA C 13 64.252 0.400 A 9 PRO CB C 13 32.010 0.400 A 9 PRO CD C 13 50.534 0.400 A 9 PRO CG C 13 27.753 0.400 A 10 GLY H H 1 8.807 0.020 A 10 GLY HA2 H 1 3.145 0.020 A 10 GLY HA3 H 1 4.004 0.020 A 10 GLY CA C 13 45.041 0.400 A 10 GLY N N 15 111.785 0.400 A 11 TRP H H 1 7.282 0.020 A 11 TRP HA H 1 5.185 0.020 A 11 TRP HB2 H 1 3.211 0.020 A 11 TRP HB3 H 1 2.936 0.020 A 11 TRP HD1 H 1 6.956 0.020 A 11 TRP HE1 H 1 10.736 0.020 A 11 TRP HE3 H 1 7.316 0.020 A 11 TRP HH2 H 1 6.946 0.020 A 11 TRP HZ2 H 1 7.430 0.020 A 11 TRP HZ3 H 1 6.945 0.020 A 11 TRP CA C 13 57.201 0.400 A 11 TRP CB C 13 32.411 0.400 A 11 TRP CD1 C 13 128.031 0.400 A 11 TRP CE3 C 13 120.249 0.400 A 11 TRP CH2 C 13 125.249 0.400 A 11 TRP CZ2 C 13 114.855 0.400 A 11 TRP CZ3 C 13 123.017 0.400 A 11 TRP N N 15 117.361 0.400 A 11 TRP NE1 N 15 129.969 0.400 A 12 GLU H H 1 9.647 0.020 A 12 GLU HA H 1 4.802 0.020 A 12 GLU HBx H 1 2.159 0.020 A 12 GLU HBy H 1 2.159 0.020 A 12 GLU HGy H 1 2.582 0.020 A 12 GLU HGx H 1 2.252 0.020 A 12 GLU CA C 13 54.428 0.400 A 12 GLU CB C 13 33.951 0.400 A 12 GLU CG C 13 36.010 0.400 A 12 GLU N N 15 120.813 0.400 A 13 LYS H H 1 8.924 0.020 A 13 LYS HA H 1 4.391 0.020 A 13 LYS HB2 H 1 1.571 0.020 A 13 LYS HB3 H 1 1.729 0.020 A 13 LYS HD2 H 1 1.636 0.020 A 13 LYS HD3 H 1 1.718 0.020 A 13 LYS HEx H 1 2.889 0.020 A 13 LYS HEy H 1 2.889 0.020 A 13 LYS HGx H 1 1.004 0.020 A 13 LYS HGy H 1 1.004 0.020 A 13 LYS CA C 13 56.019 0.400 A 13 LYS CB C 13 33.986 0.400 A 13 LYS CD C 13 29.868 0.400 A 13 LYS CE C 13 41.877 0.400 A 13 LYS CG C 13 25.010 0.400 A 13 LYS N N 15 125.756 0.400 A 14 ARG H H 1 8.829 0.020 A 14 ARG HA H 1 4.247 0.020 A 14 ARG HB2 H 1 -0.069 0.020 A 14 ARG HB3 H 1 1.093 0.020 A 14 ARG HDy H 1 2.561 0.020 A 14 ARG HDx H 1 2.355 0.020 A 14 ARG HGy H 1 1.081 0.020 A 14 ARG HGx H 1 0.944 0.020 A 14 ARG HH21 H 1 6.364 0.020 A 14 ARG HH22 H 1 6.186 0.020 A 14 ARG CA C 13 53.658 0.400 A 14 ARG CB C 13 34.103 0.400 A 14 ARG CD C 13 42.475 0.400 A 14 ARG CG C 13 27.121 0.400 A 14 ARG N N 15 128.031 0.400 A 14 ARG NH2 N 15 71.384 0.400 A 15 MET H H 1 8.088 0.020 A 15 MET HBx H 1 1.741 0.020 A 15 MET HBy H 1 1.741 0.020 A 15 MET HE% H 1 1.962 0.020 A 15 MET HGy H 1 2.351 0.020 A 15 MET HGx H 1 2.206 0.020 A 15 MET CB C 13 34.512 0.400 A 15 MET CG C 13 31.701 0.400 A 15 MET N N 15 117.528 0.400 A 16 SER H H 1 9.225 0.020 A 16 SER HA H 1 4.933 0.020 A 16 SER HBx H 1 4.177 0.020 A 16 SER HBy H 1 4.177 0.020 A 16 SER CB C 13 63.450 0.400 A 16 SER N N 15 121.434 0.400 A 17 ARG HA H 1 4.101 0.020 A 17 ARG HBx H 1 1.917 0.020 A 17 ARG HBy H 1 1.917 0.020 A 17 ARG HDy H 1 3.311 0.020 A 17 ARG HDx H 1 3.192 0.020 A 17 ARG HGx H 1 1.844 0.020 A 17 ARG HGy H 1 1.844 0.020 A 17 ARG CA C 13 58.189 0.400 A 17 ARG CB C 13 30.304 0.400 A 17 ARG CD C 13 43.238 0.400 A 17 ARG CG C 13 26.747 0.400 A 18 ASN H H 1 8.511 0.020 A 18 ASN HA H 1 4.671 0.020 A 18 ASN HBx H 1 2.733 0.020 A 18 ASN HBy H 1 2.733 0.020 A 18 ASN HD2y H 1 8.309 0.020 A 18 ASN HD2x H 1 7.068 0.020 A 18 ASN CA C 13 55.253 0.400 A 18 ASN CB C 13 40.068 0.400 A 18 ASN N N 15 115.667 0.400 A 18 ASN ND2 N 15 117.012 0.400 A 19 SER H H 1 8.236 0.020 A 19 SER HA H 1 4.629 0.020 A 19 SER HB2 H 1 3.979 0.020 A 19 SER HB3 H 1 3.860 0.020 A 19 SER CA C 13 58.215 0.400 A 19 SER CB C 13 65.866 0.400 A 19 SER N N 15 111.265 0.400 A 20 GLY H H 1 7.789 0.020 A 20 GLY HAy H 1 4.105 0.020 A 20 GLY HAx H 1 3.895 0.020 A 20 GLY CA C 13 46.160 0.400 A 20 GLY N N 15 111.922 0.400 A 21 ARG H H 1 7.753 0.020 A 21 ARG HA H 1 4.331 0.020 A 21 ARG HB2 H 1 1.705 0.020 A 21 ARG HB3 H 1 1.988 0.020 A 21 ARG HD2 H 1 2.939 0.020 A 21 ARG HD3 H 1 2.652 0.020 A 21 ARG HGx H 1 1.676 0.020 A 21 ARG HGy H 1 1.676 0.020 A 21 ARG HH21 H 1 6.259 0.020 A 21 ARG HH22 H 1 6.129 0.020 A 21 ARG CA C 13 56.428 0.400 A 21 ARG CB C 13 32.489 0.400 A 21 ARG CD C 13 43.589 0.400 A 21 ARG CG C 13 26.862 0.400 A 21 ARG N N 15 119.189 0.400 A 21 ARG NH2 N 15 69.422 0.400 A 22 VAL H H 1 8.570 0.020 A 22 VAL HA H 1 4.478 0.020 A 22 VAL HB H 1 1.910 0.020 A 22 VAL HGx% H 1 0.726 0.020 A 22 VAL HGy% H 1 1.027 0.020 A 22 VAL CA C 13 62.619 0.400 A 22 VAL CB C 13 32.701 0.400 A 22 VAL CGy C 13 22.579 0.400 A 22 VAL CGx C 13 21.606 0.400 A 22 VAL N N 15 124.980 0.400 A 23 TYR H H 1 8.682 0.020 A 23 TYR HA H 1 4.882 0.020 A 23 TYR HBx H 1 2.507 0.020 A 23 TYR HBy H 1 2.694 0.020 A 23 TYR HD1 H 1 6.904 0.020 A 23 TYR HD2 H 1 6.904 0.020 A 23 TYR HE1 H 1 6.374 0.020 A 23 TYR HE2 H 1 6.374 0.020 A 23 TYR CA C 13 55.671 0.400 A 23 TYR CB C 13 40.869 0.400 A 23 TYR CDx C 13 133.746 0.400 A 23 TYR CEx C 13 118.295 0.400 A 23 TYR N N 15 122.819 0.400 A 24 TYR H H 1 9.245 0.020 A 24 TYR HA H 1 5.353 0.020 A 24 TYR HB2 H 1 2.634 0.020 A 24 TYR HB3 H 1 2.891 0.020 A 24 TYR HD1 H 1 6.814 0.020 A 24 TYR HD2 H 1 6.814 0.020 A 24 TYR HE1 H 1 6.714 0.020 A 24 TYR HE2 H 1 6.714 0.020 A 24 TYR CA C 13 56.703 0.400 A 24 TYR CB C 13 41.556 0.400 A 24 TYR CDx C 13 133.665 0.400 A 24 TYR CEx C 13 117.035 0.400 A 24 TYR N N 15 117.184 0.400 A 25 PHE H H 1 9.393 0.020 A 25 PHE HA H 1 5.681 0.020 A 25 PHE HB2 H 1 3.010 0.020 A 25 PHE HB3 H 1 2.785 0.020 A 25 PHE HD1 H 1 7.022 0.020 A 25 PHE HD2 H 1 7.022 0.020 A 25 PHE HZ H 1 7.287 0.020 A 25 PHE CA C 13 56.104 0.400 A 25 PHE CB C 13 44.429 0.400 A 25 PHE CDx C 13 131.596 0.400 A 25 PHE CZ C 13 129.928 0.400 A 25 PHE N N 15 124.243 0.400 A 26 ASN H H 1 8.290 0.020 A 26 ASN HA H 1 4.473 0.020 A 26 ASN HB2 H 1 -0.827 0.020 A 26 ASN HB3 H 1 1.907 0.020 A 26 ASN HD21 H 1 4.059 0.020 A 26 ASN HD22 H 1 6.610 0.020 A 26 ASN CA C 13 50.553 0.400 A 26 ASN CB C 13 37.781 0.400 A 26 ASN N N 15 129.426 0.400 A 26 ASN ND2 N 15 109.917 0.400 A 27 HIS H H 1 8.092 0.020 A 27 HIS HA H 1 4.347 0.020 A 27 HIS HBx H 1 3.233 0.020 A 27 HIS HBy H 1 3.503 0.020 A 27 HIS HD2 H 1 7.193 0.020 A 27 HIS CA C 13 57.038 0.400 A 27 HIS CB C 13 28.507 0.400 A 27 HIS CD2 C 13 120.417 0.400 A 27 HIS N N 15 120.038 0.400 A 28 ILE H H 1 8.478 0.020 A 28 ILE HA H 1 3.838 0.020 A 28 ILE HB H 1 1.978 0.020 A 28 ILE HD1% H 1 0.697 0.020 A 28 ILE HG12 H 1 0.891 0.020 A 28 ILE HG13 H 1 1.174 0.020 A 28 ILE HG2% H 1 0.744 0.020 A 28 ILE CA C 13 63.464 0.400 A 28 ILE CB C 13 37.168 0.400 A 28 ILE CD1 C 13 12.157 0.400 A 28 ILE CG1 C 13 27.788 0.400 A 28 ILE CG2 C 13 16.869 0.400 A 28 ILE N N 15 122.749 0.400 A 29 THR H H 1 7.327 0.020 A 29 THR HA H 1 4.055 0.020 A 29 THR HB H 1 4.197 0.020 A 29 THR HG2% H 1 0.888 0.020 A 29 THR CA C 13 61.211 0.400 A 29 THR CB C 13 69.871 0.400 A 29 THR CG2 C 13 21.210 0.400 A 29 THR N N 15 108.102 0.400 A 30 ASN H H 1 7.965 0.020 A 30 ASN HA H 1 4.058 0.020 A 30 ASN HB2 H 1 3.161 0.020 A 30 ASN HB3 H 1 2.926 0.020 A 30 ASN HD21 H 1 7.585 0.020 A 30 ASN HD22 H 1 6.941 0.020 A 30 ASN CA C 13 54.791 0.400 A 30 ASN CB C 13 37.372 0.400 A 30 ASN N N 15 118.725 0.400 A 30 ASN ND2 N 15 113.413 0.400 A 31 ALA H H 1 6.843 0.020 A 31 ALA HA H 1 4.386 0.020 A 31 ALA HB% H 1 1.146 0.020 A 31 ALA CA C 13 51.773 0.400 A 31 ALA CB C 13 21.021 0.400 A 31 ALA N N 15 120.309 0.400 A 32 SER H H 1 8.303 0.020 A 32 SER HA H 1 5.754 0.020 A 32 SER HBy H 1 3.710 0.020 A 32 SER HBx H 1 3.505 0.020 A 32 SER CA C 13 56.486 0.400 A 32 SER CB C 13 66.379 0.400 A 32 SER N N 15 113.126 0.400 A 33 GLN H H 1 9.560 0.020 A 33 GLN HA H 1 4.998 0.020 A 33 GLN HB2 H 1 2.453 0.020 A 33 GLN HB3 H 1 2.251 0.020 A 33 GLN HE21 H 1 7.560 0.020 A 33 GLN HE22 H 1 6.833 0.020 A 33 GLN HGx H 1 2.714 0.020 A 33 GLN HGy H 1 2.714 0.020 A 33 GLN CB C 13 31.833 0.400 A 33 GLN N N 15 120.516 0.400 A 33 GLN NE2 N 15 113.746 0.400 A 34 PHE H H 1 9.107 0.020 A 34 PHE HA H 1 4.807 0.020 A 34 PHE HBx H 1 2.879 0.020 A 34 PHE HBy H 1 3.407 0.020 A 34 PHE HD1 H 1 7.702 0.020 A 34 PHE HD2 H 1 7.702 0.020 A 34 PHE HE1 H 1 7.213 0.020 A 34 PHE HE2 H 1 7.213 0.020 A 34 PHE CA C 13 61.568 0.400 A 34 PHE CB C 13 39.856 0.400 A 34 PHE CDx C 13 131.977 0.400 A 34 PHE CEx C 13 131.863 0.400 A 34 PHE N N 15 120.418 0.400 A 35 GLU H H 1 8.302 0.020 A 35 GLU HA H 1 4.200 0.020 A 35 GLU HBy H 1 1.915 0.020 A 35 GLU HBx H 1 1.764 0.020 A 35 GLU HGy H 1 2.305 0.020 A 35 GLU HGx H 1 2.217 0.020 A 35 GLU CA C 13 56.767 0.400 A 35 GLU CB C 13 29.532 0.400 A 35 GLU CG C 13 36.455 0.400 A 35 GLU N N 15 118.765 0.400 A 36 ARG H H 1 8.616 0.020 A 36 ARG HA H 1 2.813 0.020 A 36 ARG HBy H 1 1.378 0.020 A 36 ARG HBx H 1 1.318 0.020 A 36 ARG HDx H 1 2.954 0.020 A 36 ARG HDy H 1 2.954 0.020 A 36 ARG HGy H 1 1.129 0.020 A 36 ARG HGx H 1 0.775 0.020 A 36 ARG CA C 13 54.181 0.400 A 36 ARG CB C 13 29.809 0.400 A 36 ARG CD C 13 43.421 0.400 A 36 ARG CG C 13 27.092 0.400 A 36 ARG N N 15 126.653 0.400 A 37 PRO HA H 1 3.864 0.020 A 37 PRO HB2 H 1 0.835 0.020 A 37 PRO HB3 H 1 0.732 0.020 A 37 PRO HD2 H 1 2.139 0.020 A 37 PRO HD3 H 1 2.456 0.020 A 37 PRO HG2 H 1 0.409 0.020 A 37 PRO HG3 H 1 -0.272 0.020 A 37 PRO CA C 13 61.952 0.400 A 37 PRO CB C 13 31.458 0.400 A 37 PRO CD C 13 49.872 0.400 A 37 PRO CG C 13 25.464 0.400 A 38 SER H H 1 8.264 0.020 A 38 SER HA H 1 4.252 0.020 A 38 SER HBy H 1 3.765 0.020 A 38 SER HBx H 1 3.685 0.020 A 38 SER CA C 13 57.861 0.400 A 38 SER CB C 13 64.389 0.400 A 38 SER N N 15 115.768 0.400 A 39 GLY H H 1 7.964 0.020 A 39 GLY HAy H 1 3.738 0.020 A 39 GLY HAx H 1 3.708 0.020 A 39 GLY CA C 13 46.031 0.400 A 39 GLY N N 15 116.751 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 SER H A 22 VAL HA 1.0 . 2.48 2 2 A 22 VAL HA A 23 TYR H 1.0 . 1.53 3 3 A 22 VAL HA A 15 MET HGy 1.0 . 0.93 4 4 A 22 VAL HA A 15 MET HBx 1.0 . 1.80 5 4 A 22 VAL HA A 15 MET HBy 1.0 . 1.80 6 5 A 22 VAL HA A 22 VAL HGy% 1.0 . 1.72 7 6 A 22 VAL HA A 22 VAL HGx% 1.0 . 1.77 8 7 A 22 VAL H A 22 VAL HB 1.0 . 1.66 9 8 A 22 VAL HB A 21 ARG HA 1.0 . 2.60 10 9 A 11 TRP HA A 11 TRP HB2 1.0 . 2.00 11 10 A 11 TRP HB2 A 12 GLU H 1.0 . 2.75 12 11 A 11 TRP HA A 11 TRP HB3 1.0 . 1.78 13 12 A 11 TRP HB3 A 7 LEU HB2 1.0 . 2.10 14 13 A 22 VAL H A 21 ARG HB3 1.0 . 1.64 15 14 A 21 ARG HB3 A 21 ARG H 1.0 . 2.47 16 15 A 21 ARG HB3 A 34 PHE HE% 1.0 . 2.52 17 16 A 21 ARG HB3 A 21 ARG HD2 1.0 . 2.20 18 17 A 21 ARG HB3 A 21 ARG HD3 1.0 . 2.54 19 18 A 22 VAL H A 21 ARG HB2 1.0 . 2.58 20 19 A 21 ARG H A 21 ARG HB2 1.0 . 1.70 21 20 A 21 ARG HA A 21 ARG HB2 1.0 . 1.52 22 21 A 21 ARG HD2 A 21 ARG HB2 1.0 . 1.90 23 22 A 21 ARG HD3 A 21 ARG HB2 1.0 . 1.53 24 23 A 34 PHE HE% A 21 ARG HB2 1.0 . 2.64 25 24 A 11 TRP HB2 A 7 LEU HB2 1.0 . 2.49 26 25 A 11 TRP HB2 A 11 TRP HD1 1.0 . 1.95 27 26 A 11 TRP HB2 A 7 LEU HB3 1.0 . 1.78 28 27 A 11 TRP HB2 A 7 LEU HDy% 1.0 . 2.32 29 28 A 11 TRP HB2 A 7 LEU HDx% 1.0 . 2.51 30 29 A 12 GLU H A 11 TRP HB3 1.0 . 1.98 31 30 A 11 TRP HB3 A 7 LEU HB3 1.0 . 1.49 32 31 A 11 TRP HB3 A 7 LEU HDy% 1.0 . 2.08 33 32 A 11 TRP HB3 A 37 PRO HG2 1.0 . 2.22 34 33 A 11 TRP HB3 A 11 TRP HD1 1.0 . 2.06 35 34 A 11 TRP HB3 A 7 LEU HDx% 1.0 . 1.52 36 35 A 37 PRO HA A 38 SER H 1.0 . 1.60 37 36 A 37 PRO HA A 33 GLN HE21 1.0 . 2.11 38 37 A 37 PRO HA A 33 GLN HE22 1.0 . 2.04 39 38 A 10 GLY H A 9 PRO HBx 1.0 . 1.96 40 39 A 33 GLN H A 33 GLN HB2 1.0 . 1.74 41 40 A 33 GLN HB2 A 34 PHE H 1.0 . 2.19 42 41 A 33 GLN HB2 A 35 GLU H 1.0 . 1.53 43 42 A 33 GLN HE21 A 33 GLN HB2 1.0 . 1.73 44 43 A 33 GLN HE22 A 33 GLN HB2 1.0 . 2.78 45 44 A 33 GLN HB2 A 33 GLN HA 1.0 . 1.66 46 45 A 29 THR HA A 30 ASN H 1.0 . 1.94 47 46 A 29 THR HA A 29 THR H 1.0 . 1.97 48 47 A 11 TRP HE3 A 25 PHE H 1.0 . 2.06 49 48 A 18 ASN H A 17 ARG HBx 1.0 . 2.00 50 48 A 17 ARG HBy A 18 ASN H 1.0 . 2.00 51 49 A 17 ARG HDy A 17 ARG HBx 1.0 . 1.41 52 49 A 17 ARG HBy A 17 ARG HDy 1.0 . 1.41 53 50 A 17 ARG HBy A 17 ARG HDx 1.0 . 1.41 54 50 A 17 ARG HBx A 17 ARG HDx 1.0 . 1.41 55 51 A 17 ARG HA A 17 ARG HBx 1.0 . 1.61 56 51 A 17 ARG HBy A 17 ARG HA 1.0 . 1.61 57 52 A 11 TRP HD1 A 8 PRO HB3 1.0 . 2.79 58 53 A 8 PRO HB2 A 11 TRP HE1 1.0 . 2.50 59 54 A 11 TRP HD1 A 8 PRO HB2 1.0 . 1.75 60 55 A 8 PRO HB2 A 9 PRO HD2 1.0 . 1.56 61 56 A 35 GLU H A 35 GLU HBy 1.0 . 1.78 62 57 A 36 ARG H A 35 GLU HBy 1.0 . 2.23 63 58 A 33 GLN HE21 A 35 GLU HBy 1.0 . 2.07 64 59 A 33 GLN HE22 A 35 GLU HBy 1.0 . 2.48 65 60 A 35 GLU HA A 35 GLU HBy 1.0 . 1.86 66 61 A 36 ARG H A 35 GLU HBx 1.0 . 2.23 67 62 A 35 GLU H A 35 GLU HBx 1.0 . 1.78 68 63 A 33 GLN HE21 A 35 GLU HBx 1.0 . 2.07 69 64 A 33 GLN HE22 A 35 GLU HBx 1.0 . 2.48 70 65 A 35 GLU HA A 35 GLU HBx 1.0 . 1.86 71 66 A 16 SER H A 23 TYR HE% 1.0 . 2.17 72 67 A 23 TYR HE% A 25 PHE HD% 1.0 . 1.40 73 68 A 23 TYR HE% A 16 SER HA 1.0 . 1.58 74 69 A 23 TYR HE% A 16 SER HBx 1.0 . 1.91 75 69 A 23 TYR HE% A 16 SER HBy 1.0 . 1.91 76 70 A 23 TYR HE% A 25 PHE HB2 1.0 . 1.59 77 71 A 23 TYR HE% A 25 PHE HB3 1.0 . 2.15 78 72 A 23 TYR HE% A 14 ARG HDy 1.0 . 1.81 79 73 A 23 TYR HE% A 14 ARG HB3 1.0 . 2.26 80 74 A 23 TYR HE% A 14 ARG HB2 1.0 . 1.49 81 75 A 11 TRP HE1 A 26 ASN HD22 1.0 . 2.62 82 76 A 11 TRP HE1 A 26 ASN HD21 1.0 . 2.10 83 77 A 11 TRP HE1 A 8 PRO HG3 1.0 . 2.70 84 78 A 11 TRP HE1 A 37 PRO HB2 1.0 . 2.05 85 79 A 11 TRP HE1 A 37 PRO HB3 1.0 . 2.07 86 80 A 27 HIS H A 27 HIS HBy 1.0 . 1.92 87 81 A 27 HIS H A 27 HIS HBx 1.0 . 1.92 88 82 A 19 SER H A 19 SER HA 1.0 . 2.00 89 83 A 19 SER HA A 19 SER HB2 1.0 . 1.68 90 84 A 19 SER HA A 19 SER HB3 1.0 . 1.82 91 85 A 18 ASN H A 17 ARG HA 1.0 . 2.29 92 86 A 17 ARG HA A 17 ARG HDx 1.0 . 3.30 93 87 A 11 TRP HZ3 A 26 ASN H 1.0 . 1.91 94 88 A 26 ASN H A 31 ALA H 1.0 . 1.70 95 89 A 26 ASN H A 25 PHE HA 1.0 . 1.52 96 90 A 26 ASN H A 26 ASN HA 1.0 . 2.04 97 91 A 26 ASN HD21 A 26 ASN H 1.0 . 3.41 98 92 A 26 ASN H A 26 ASN HB3 1.0 . 1.85 99 93 A 26 ASN H A 31 ALA HB% 1.0 . 1.66 100 94 A 26 ASN H A 26 ASN HB2 1.0 . 1.89 101 95 A 38 SER H A 38 SER HA 1.0 . 2.11 102 96 A 38 SER HA A 39 GLY H 1.0 . 1.96 103 97 A 38 SER HA A 38 SER HBy 1.0 . 1.66 104 98 A 38 SER HA A 38 SER HBx 1.0 . 1.66 105 99 A 10 GLY HA3 A 28 ILE HG13 1.0 . 2.22 106 100 A 28 ILE HG13 A 28 ILE H 1.0 . 1.85 107 101 A 28 ILE HG13 A 28 ILE HA 1.0 . 2.25 108 102 A 28 ILE HG13 A 28 ILE HB 1.0 . 1.88 109 103 A 28 ILE H A 28 ILE HG12 1.0 . 2.38 110 104 A 28 ILE HA A 28 ILE HG12 1.0 . 1.89 111 105 A 13 LYS HB2 A 24 TYR HE% 1.0 . 1.92 112 106 A 24 TYR HE% A 36 ARG HBy 1.0 . 1.73 113 106 A 24 TYR HE% A 36 ARG HBx 1.0 . 1.73 114 107 A 28 ILE HG13 A 27 HIS HD2 1.0 . 2.17 115 108 A 28 ILE HG13 A 10 GLY HA2 1.0 . 2.22 116 109 A 10 GLY HA3 A 28 ILE HG12 1.0 . 2.66 117 110 A 28 ILE HB A 28 ILE HG12 1.0 . 1.61 118 111 A 24 TYR HE% A 36 ARG HA 1.0 . 1.99 119 112 A 11 TRP HA A 12 GLU H 1.0 . 1.49 120 113 A 11 TRP HA A 27 HIS H 1.0 . 2.56 121 114 A 11 TRP HA A 26 ASN HA 1.0 . 1.61 122 115 A 37 PRO HB2 A 8 PRO HG2 1.0 . 1.85 123 116 A 37 PRO HG2 A 8 PRO HG2 1.0 . 2.28 124 117 A 11 TRP HD1 A 8 PRO HG3 1.0 . 2.73 125 118 A 8 PRO HG3 A 37 PRO HB2 1.0 . 1.68 126 119 A 15 MET H A 14 ARG HGy 1.0 . 2.37 127 120 A 14 ARG HA A 14 ARG HGy 1.0 . 1.69 128 121 A 12 GLU HGx A 14 ARG HGy 1.0 . 2.31 129 122 A 14 ARG H A 14 ARG HGy 1.0 . 1.91 130 123 A 15 MET H A 14 ARG HGx 1.0 . 2.37 131 124 A 14 ARG HA A 14 ARG HGx 1.0 . 1.69 132 125 A 14 ARG H A 14 ARG HGx 1.0 . 1.91 133 126 A 24 TYR HE% A 36 ARG HGx 1.0 . 0.75 134 127 A 36 ARG HA A 36 ARG HGx 1.0 . 1.89 135 128 A 37 PRO HD2 A 36 ARG HGx 1.0 . 1.59 136 129 A 23 TYR H A 14 ARG H 1.0 . 2.21 137 130 A 14 ARG H A 24 TYR HA 1.0 . 2.21 138 131 A 14 ARG H A 13 LYS HA 1.0 . 1.49 139 132 A 14 ARG H A 13 LYS HB3 1.0 . 2.21 140 133 A 13 LYS HB2 A 14 ARG H 1.0 . 2.45 141 134 A 14 ARG H A 13 LYS HGx 1.0 . 1.95 142 134 A 14 ARG H A 13 LYS HGy 1.0 . 1.95 143 135 A 22 VAL HGx% A 14 ARG H 1.0 . 2.51 144 136 A 14 ARG HB2 A 14 ARG H 1.0 . 1.86 145 137 A 25 PHE H A 24 TYR HA 1.0 . 1.51 146 138 A 24 TYR HA A 24 TYR H 1.0 . 2.08 147 139 A 24 TYR HA A 24 TYR HD% 1.0 . 1.51 148 140 A 24 TYR HA A 13 LYS HA 1.0 . 1.83 149 141 A 24 TYR HA A 24 TYR HB2 1.0 . 2.02 150 142 A 24 TYR HA A 13 LYS HGx 1.0 . 2.01 151 142 A 24 TYR HA A 13 LYS HGy 1.0 . 2.01 152 143 A 36 ARG H A 35 GLU HA 1.0 . 1.55 153 144 A 35 GLU H A 35 GLU HA 1.0 . 2.01 154 145 A 35 GLU HA A 35 GLU HGy 1.0 . 1.71 155 146 A 35 GLU HA A 35 GLU HGx 1.0 . 1.71 156 147 A 22 VAL H A 21 ARG HGx 1.0 . 1.78 157 147 A 22 VAL H A 21 ARG HGy 1.0 . 1.78 158 148 A 21 ARG H A 21 ARG HGx 1.0 . 1.69 159 148 A 21 ARG H A 21 ARG HGy 1.0 . 1.69 160 149 A 19 SER HB2 A 21 ARG HGx 1.0 . 1.87 161 149 A 19 SER HB2 A 21 ARG HGy 1.0 . 1.87 162 150 A 36 ARG H A 36 ARG HGy 1.0 . 2.77 163 151 A 36 ARG HA A 36 ARG HGy 1.0 . 1.89 164 152 A 37 PRO HD2 A 36 ARG HGy 1.0 . 1.59 165 153 A 14 ARG HGx A 12 GLU HBx 1.0 . 1.18 166 153 A 12 GLU HBy A 14 ARG HGx 1.0 . 1.18 167 154 A 37 PRO HD3 A 36 ARG HGx 1.0 . 2.56 168 155 A 33 GLN H A 32 SER HA 1.0 . 1.56 169 156 A 32 SER HA A 32 SER H 1.0 . 2.02 170 157 A 11 TRP HZ3 A 32 SER HA 1.0 . 2.21 171 158 A 32 SER HA A 32 SER HBy 1.0 . 1.79 172 159 A 32 SER HA A 32 SER HBx 1.0 . 1.79 173 160 A 32 SER HA A 33 GLN HB3 1.0 . 2.06 174 161 A 26 ASN HB3 A 32 SER HA 1.0 . 2.27 175 162 A 11 TRP HE3 A 24 TYR HA 1.0 . 2.26 176 163 A 25 PHE H A 25 PHE HA 1.0 . 2.07 177 164 A 25 PHE HD% A 25 PHE HA 1.0 . 1.81 178 165 A 25 PHE HB2 A 25 PHE HA 1.0 . 1.73 179 166 A 25 PHE HB3 A 25 PHE HA 1.0 . 2.06 180 167 A 13 LYS HA A 24 TYR HD% 1.0 . 1.77 181 168 A 24 TYR HE% A 13 LYS HA 1.0 . 1.88 182 169 A 13 LYS HA A 13 LYS HB3 1.0 . 1.66 183 170 A 13 LYS HB2 A 13 LYS HA 1.0 . 1.81 184 171 A 7 LEU HDy% A 13 LYS HA 1.0 . 1.39 185 172 A 12 GLU H A 7 LEU HDy% 1.0 . 2.67 186 173 A 7 LEU HDy% A 13 LYS H 1.0 . 2.21 187 174 A 7 LEU HDy% A 7 LEU H 1.0 . 2.62 188 175 A 7 LEU HDy% A 24 TYR HD% 1.0 . 1.75 189 176 A 7 LEU HDy% A 24 TYR HE% 1.0 . 1.61 190 177 A 7 LEU HDy% A 12 GLU HA 1.0 . 2.14 191 178 A 7 LEU HDy% A 7 LEU HA 1.0 . 2.23 192 179 A 7 LEU HDy% A 13 LYS HB2 1.0 . 1.78 193 180 A 7 LEU HB3 A 7 LEU HDy% 1.0 . 1.76 194 181 A 36 ARG H A 24 TYR HE% 1.0 . 2.48 195 182 A 36 ARG H A 36 ARG HA 1.0 . 2.00 196 183 A 36 ARG H A 35 GLU HGy 1.0 . 2.51 197 184 A 36 ARG H A 35 GLU HGx 1.0 . 2.51 198 185 A 36 ARG H A 36 ARG HGx 1.0 . 2.77 199 186 A 24 TYR H A 23 TYR HA 1.0 . 1.72 200 187 A 23 TYR HA A 23 TYR HBy 1.0 . 1.62 201 188 A 23 TYR HA A 23 TYR HBx 1.0 . 1.62 202 189 A 22 VAL HGx% A 23 TYR HA 1.0 . 1.17 203 190 A 18 ASN H A 18 ASN HA 1.0 . 2.00 204 191 A 19 SER H A 18 ASN HA 1.0 . 1.90 205 192 A 37 PRO HG2 A 8 PRO HD2 1.0 . 2.05 206 193 A 13 LYS H A 12 GLU HA 1.0 . 1.58 207 194 A 13 LYS HA A 13 LYS H 1.0 . 2.07 208 195 A 13 LYS H A 12 GLU HGy 1.0 . 2.38 209 196 A 13 LYS H A 12 GLU HBx 1.0 . 2.19 210 196 A 12 GLU HBy A 13 LYS H 1.0 . 2.19 211 197 A 13 LYS HB3 A 13 LYS H 1.0 . 1.51 212 198 A 13 LYS HB2 A 13 LYS H 1.0 . 1.84 213 199 A 26 ASN HD21 A 11 TRP HZ2 1.0 . 2.39 214 200 A 37 PRO HB3 A 11 TRP HZ2 1.0 . 2.02 215 201 A 17 ARG HA A 18 ASN HA 1.0 . 2.55 216 202 A 18 ASN HA A 18 ASN HBx 1.0 . 1.64 217 202 A 18 ASN HA A 18 ASN HBy 1.0 . 1.64 218 203 A 37 PRO HG2 A 8 PRO HD3 1.0 . 2.66 219 204 A 31 ALA H A 30 ASN HA 1.0 . 1.58 220 205 A 24 TYR HE% A 13 LYS HGx 1.0 . 1.57 221 205 A 24 TYR HE% A 13 LYS HGy 1.0 . 1.57 222 206 A 13 LYS HA A 13 LYS HGx 1.0 . 1.42 223 206 A 13 LYS HA A 13 LYS HGy 1.0 . 1.42 224 207 A 13 LYS HB2 A 13 LYS HGx 1.0 . 1.58 225 207 A 13 LYS HB2 A 13 LYS HGy 1.0 . 1.58 226 208 A 22 VAL HGx% A 13 LYS HGx 1.0 . 1.23 227 208 A 22 VAL HGx% A 13 LYS HGy 1.0 . 1.23 228 209 A 13 LYS HEx A 13 LYS HGx 1.0 . 1.49 229 209 A 13 LYS HEy A 13 LYS HGx 1.0 . 1.49 230 209 A 13 LYS HGy A 13 LYS HEx 1.0 . 1.49 231 209 A 13 LYS HGy A 13 LYS HEy 1.0 . 1.49 232 210 A 7 LEU HB2 A 7 LEU H 1.0 . 1.83 233 211 A 7 LEU HB3 A 7 LEU H 1.0 . 2.57 234 212 A 22 VAL HGy% A 22 VAL H 1.0 . 1.72 235 213 A 22 VAL HGx% A 22 VAL H 1.0 . 2.43 236 214 A 12 GLU HA A 12 GLU HGy 1.0 . 2.14 237 215 A 12 GLU H A 12 GLU HA 1.0 . 2.13 238 216 A 12 GLU HA A 12 GLU HBx 1.0 . 1.62 239 216 A 12 GLU HBy A 12 GLU HA 1.0 . 1.62 240 217 A 36 ARG HA A 24 TYR HD% 1.0 . 1.81 241 218 A 36 ARG HA A 37 PRO HD3 1.0 . 1.62 242 219 A 36 ARG HA A 37 PRO HD2 1.0 . 1.60 243 220 A 6 LYS HA A 6 LYS HGx 1.0 . 1.72 244 220 A 6 LYS HA A 6 LYS HGy 1.0 . 1.72 245 221 A 12 GLU H A 25 PHE H 1.0 . 1.91 246 222 A 25 PHE H A 13 LYS HA 1.0 . 2.13 247 223 A 25 PHE H A 25 PHE HB2 1.0 . 2.14 248 224 A 25 PHE H A 24 TYR HB3 1.0 . 1.76 249 225 A 25 PHE H A 25 PHE HB3 1.0 . 1.79 250 226 A 25 PHE H A 12 GLU HBx 1.0 . 2.49 251 226 A 25 PHE H A 12 GLU HBy 1.0 . 2.49 252 227 A 14 ARG HA A 14 ARG H 1.0 . 2.08 253 228 A 15 MET H A 14 ARG HA 1.0 . 1.70 254 229 A 14 ARG HA A 14 ARG HDy 1.0 . 1.85 255 230 A 14 ARG HB3 A 14 ARG HA 1.0 . 1.71 256 231 A 14 ARG HB2 A 14 ARG HA 1.0 . 2.20 257 232 A 7 LEU HDx% A 24 TYR HD% 1.0 . 1.78 258 233 A 7 LEU HDx% A 24 TYR HE% 1.0 . 1.55 259 234 A 7 LEU HDx% A 7 LEU HA 1.0 . 1.85 260 235 A 7 LEU HDx% A 8 PRO HD3 1.0 . 2.39 261 236 A 7 LEU HDx% A 8 PRO HD2 1.0 . 2.17 262 237 A 7 LEU HDx% A 37 PRO HD3 1.0 . 2.35 263 238 A 7 LEU HDx% A 37 PRO HD2 1.0 . 1.70 264 239 A 7 LEU HB3 A 7 LEU HDx% 1.0 . 1.78 265 240 A 7 LEU HDx% A 37 PRO HG3 1.0 . 2.08 266 241 A 7 LEU H A 7 LEU HA 1.0 . 2.16 267 242 A 7 LEU HA A 8 PRO HD2 1.0 . 1.83 268 243 A 7 LEU HB2 A 7 LEU HA 1.0 . 2.08 269 244 A 7 LEU HB3 A 7 LEU HA 1.0 . 1.87 270 245 A 23 TYR H A 23 TYR HD% 1.0 . 2.01 271 246 A 23 TYR H A 23 TYR HA 1.0 . 2.13 272 247 A 23 TYR H A 23 TYR HBy 1.0 . 2.28 273 248 A 23 TYR H A 22 VAL HB 1.0 . 2.03 274 249 A 23 TYR H A 22 VAL HGy% 1.0 . 2.64 275 250 A 23 TYR H A 22 VAL HGx% 1.0 . 1.77 276 251 A 23 TYR H A 14 ARG HB2 1.0 . 2.69 277 252 A 27 HIS H A 28 ILE H 1.0 . 1.85 278 253 A 30 ASN H A 28 ILE H 1.0 . 2.47 279 254 A 29 THR H A 28 ILE H 1.0 . 1.61 280 255 A 28 ILE H A 27 HIS HA 1.0 . 1.95 281 256 A 28 ILE H A 28 ILE HA 1.0 . 2.06 282 257 A 28 ILE H A 28 ILE HB 1.0 . 1.73 283 258 A 22 VAL HGy% A 15 MET HGy 1.0 . 2.34 284 259 A 22 VAL HGy% A 15 MET HGx 1.0 . 2.34 285 260 A 16 SER H A 21 ARG H 1.0 . 2.38 286 261 A 16 SER H A 15 MET HGy 1.0 . 1.80 287 262 A 16 SER H A 23 TYR HD% 1.0 . 1.70 288 263 A 16 SER H A 16 SER HBx 1.0 . 1.49 289 263 A 16 SER H A 16 SER HBy 1.0 . 1.49 290 264 A 16 SER H A 15 MET HGx 1.0 . 1.80 291 265 A 16 SER H A 15 MET HBx 1.0 . 1.66 292 265 A 16 SER H A 15 MET HBy 1.0 . 1.66 293 266 A 32 SER H A 31 ALA HA 1.0 . 1.56 294 267 A 31 ALA H A 31 ALA HA 1.0 . 2.00 295 268 A 12 GLU H A 11 TRP HE3 1.0 . 1.71 296 269 A 12 GLU H A 26 ASN HA 1.0 . 2.42 297 270 A 12 GLU H A 12 GLU HGy 1.0 . 2.28 298 271 A 12 GLU H A 12 GLU HGx 1.0 . 2.28 299 272 A 12 GLU H A 12 GLU HBx 1.0 . 1.85 300 272 A 12 GLU H A 12 GLU HBy 1.0 . 1.85 301 273 A 22 VAL HGx% A 24 TYR HE% 1.0 . 1.72 302 274 A 22 VAL HGx% A 13 LYS HD3 1.0 . 1.72 303 275 A 33 GLN H A 24 TYR H 1.0 . 2.06 304 276 A 33 GLN H A 32 SER HBy 1.0 . 2.48 305 277 A 33 GLN H A 33 GLN HGx 1.0 . 1.64 306 277 A 33 GLN H A 33 GLN HGy 1.0 . 1.64 307 278 A 33 GLN H A 33 GLN HB3 1.0 . 1.51 308 279 A 33 GLN H A 32 SER HBx 1.0 . 2.48 309 280 A 34 PHE H A 35 GLU H 1.0 . 1.78 310 281 A 34 PHE H A 34 PHE HD% 1.0 . 1.92 311 282 A 34 PHE H A 33 GLN HA 1.0 . 1.66 312 283 A 34 PHE H A 34 PHE HA 1.0 . 2.04 313 284 A 34 PHE H A 34 PHE HBy 1.0 . 1.78 314 285 A 34 PHE H A 34 PHE HBx 1.0 . 1.78 315 286 A 34 PHE H A 33 GLN HB3 1.0 . 1.83 316 287 A 30 ASN H A 31 ALA H 1.0 . 1.91 317 288 A 29 THR H A 31 ALA H 1.0 . 2.71 318 289 A 31 ALA H A 29 THR HB 1.0 . 2.60 319 290 A 31 ALA H A 30 ASN HB2 1.0 . 2.36 320 291 A 31 ALA H A 30 ASN HB3 1.0 . 3.14 321 292 A 31 ALA H A 26 ASN HB3 1.0 . 1.78 322 293 A 31 ALA H A 31 ALA HB% 1.0 . 1.62 323 294 A 31 ALA H A 29 THR HG2% 1.0 . 2.92 324 295 A 31 ALA H A 26 ASN HB2 1.0 . 2.67 325 296 A 31 ALA HB% A 11 TRP HZ2 1.0 . 2.11 326 297 A 31 ALA HB% A 29 THR HB 1.0 . 2.23 327 298 A 28 ILE H A 29 THR HG2% 1.0 . 2.42 328 299 A 30 ASN H A 29 THR HG2% 1.0 . 2.75 329 300 A 29 THR H A 29 THR HG2% 1.0 . 1.66 330 301 A 26 ASN HD22 A 29 THR HG2% 1.0 . 2.14 331 302 A 28 ILE HB A 29 THR HG2% 1.0 . 1.61 332 303 A 29 THR H A 27 HIS H 1.0 . 2.39 333 304 A 27 HIS H A 27 HIS HD2 1.0 . 1.81 334 305 A 27 HIS H A 26 ASN HA 1.0 . 1.53 335 306 A 27 HIS H A 28 ILE HG13 1.0 . 2.18 336 307 A 27 HIS H A 26 ASN HB2 1.0 . 2.54 337 308 A 26 ASN HB3 A 31 ALA HB% 1.0 . 1.96 338 309 A 26 ASN HA A 28 ILE H 1.0 . 1.90 339 310 A 29 THR H A 26 ASN HA 1.0 . 2.01 340 311 A 26 ASN HA A 26 ASN HB3 1.0 . 2.06 341 312 A 26 ASN HA A 26 ASN HB2 1.0 . 1.79 342 313 A 8 PRO HD3 A 37 PRO HG3 1.0 . 3.67 343 314 A 9 PRO HD2 A 8 PRO HA 1.0 . 1.83 344 315 A 7 LEU HB3 A 8 PRO HD3 1.0 . 2.71 345 316 A 11 TRP HD1 A 8 PRO HD2 1.0 . 2.23 346 317 A 11 TRP HB2 A 8 PRO HD2 1.0 . 1.81 347 318 A 7 LEU HB3 A 8 PRO HD2 1.0 . 1.78 348 319 A 7 LEU HDy% A 8 PRO HD2 1.0 . 1.92 349 320 A 37 PRO HB2 A 8 PRO HD2 1.0 . 1.84 350 321 A 8 PRO HD2 A 37 PRO HG3 1.0 . 2.19 351 322 A 22 VAL H A 21 ARG H 1.0 . 3.11 352 323 A 21 ARG HA A 21 ARG H 1.0 . 1.57 353 324 A 21 ARG H A 16 SER HBx 1.0 . 1.65 354 324 A 21 ARG H A 16 SER HBy 1.0 . 1.65 355 325 A 21 ARG H A 19 SER HB2 1.0 . 2.08 356 326 A 35 GLU H A 36 ARG H 1.0 . 2.67 357 327 A 33 GLN HE21 A 35 GLU H 1.0 . 2.49 358 328 A 35 GLU H A 34 PHE HBy 1.0 . 2.07 359 329 A 35 GLU H A 34 PHE HBx 1.0 . 2.07 360 330 A 30 ASN H A 29 THR H 1.0 . 1.63 361 331 A 30 ASN H A 27 HIS HA 1.0 . 2.02 362 332 A 30 ASN H A 30 ASN HB2 1.0 . 1.99 363 333 A 30 ASN H A 30 ASN HB3 1.0 . 2.71 364 334 A 30 ASN H A 26 ASN HB3 1.0 . 2.32 365 335 A 30 ASN H A 31 ALA HB% 1.0 . 3.04 366 336 A 33 GLN HE21 A 37 PRO HD3 1.0 . 2.08 367 337 A 24 TYR HD% A 37 PRO HD3 1.0 . 1.72 368 338 A 24 TYR HE% A 37 PRO HD3 1.0 . 2.14 369 339 A 24 TYR HB2 A 37 PRO HD3 1.0 . 1.74 370 340 A 37 PRO HD3 A 36 ARG HGy 1.0 . 2.56 371 341 A 37 PRO HD2 A 24 TYR HD% 1.0 . 2.11 372 342 A 24 TYR HE% A 37 PRO HD2 1.0 . 2.04 373 343 A 11 TRP HB3 A 37 PRO HD2 1.0 . 2.36 374 344 A 37 PRO HD2 A 24 TYR HB2 1.0 . 3.04 375 345 A 15 MET H A 15 MET HGx 1.0 . 2.47 376 346 A 14 ARG HB3 A 15 MET H 1.0 . 1.68 377 347 A 14 ARG HB2 A 15 MET H 1.0 . 2.43 378 348 A 24 TYR H A 23 TYR HD% 1.0 . 1.65 379 349 A 24 TYR H A 24 TYR HD% 1.0 . 1.47 380 350 A 24 TYR HE% A 24 TYR H 1.0 . 1.79 381 351 A 24 TYR H A 24 TYR HB3 1.0 . 2.06 382 352 A 24 TYR H A 24 TYR HB2 1.0 . 1.76 383 353 A 24 TYR H A 23 TYR HBx 1.0 . 1.46 384 354 A 11 TRP HA A 11 TRP H 1.0 . 1.95 385 355 A 10 GLY HA3 A 11 TRP H 1.0 . 2.15 386 356 A 11 TRP HB2 A 11 TRP H 1.0 . 1.66 387 357 A 18 ASN HD2y A 18 ASN HBx 1.0 . 1.76 388 357 A 18 ASN HBy A 18 ASN HD2y 1.0 . 1.76 389 358 A 38 SER H A 39 GLY H 1.0 . 2.38 390 359 A 8 PRO HG3 A 39 GLY H 1.0 . 2.95 391 360 A 37 PRO HB2 A 39 GLY H 1.0 . 2.54 392 361 A 18 ASN H A 19 SER H 1.0 . 1.80 393 362 A 18 ASN H A 18 ASN HBx 1.0 . 1.71 394 362 A 18 ASN H A 18 ASN HBy 1.0 . 1.71 395 363 A 38 SER H A 33 GLN HE22 1.0 . 2.55 396 364 A 38 SER H A 38 SER HBx 1.0 . 1.87 397 365 A 38 SER H A 37 PRO HB2 1.0 . 1.94 398 366 A 38 SER H A 37 PRO HB3 1.0 . 2.21 399 367 A 28 ILE H A 28 ILE HG2% 1.0 . 2.30 400 368 A 29 THR H A 28 ILE HG2% 1.0 . 2.35 401 369 A 28 ILE HA A 28 ILE HG2% 1.0 . 1.68 402 370 A 28 ILE HG13 A 28 ILE HG2% 1.0 . 1.98 403 371 A 33 GLN HE22 A 33 GLN HB3 1.0 . 2.62 404 372 A 33 GLN HE22 A 37 PRO HB3 1.0 . 1.85 405 373 A 30 ASN HB3 A 30 ASN HD22 1.0 . 2.48 406 374 A 32 SER H A 32 SER HBx 1.0 . 1.97 407 375 A 31 ALA HB% A 32 SER H 1.0 . 1.44 408 376 A 30 ASN HB2 A 30 ASN HD22 1.0 . 2.90 409 377 A 33 GLN H A 32 SER H 1.0 . 2.50 410 378 A 32 SER H A 32 SER HBy 1.0 . 1.97 411 379 A 10 GLY H A 10 GLY HA3 1.0 . 1.98 412 380 A 10 GLY HA3 A 9 PRO HA 1.0 . 2.13 413 381 A 10 GLY HA3 A 28 ILE HD1% 1.0 . 1.94 414 382 A 10 GLY HA2 A 11 TRP H 1.0 . 1.82 415 383 A 26 ASN HD22 A 10 GLY HA2 1.0 . 3.18 416 384 A 10 GLY HA2 A 28 ILE HD1% 1.0 . 2.22 417 385 A 10 GLY H A 10 GLY HA2 1.0 . 1.66 418 386 A 10 GLY HA3 A 28 ILE H 1.0 . 2.14 419 387 A 26 ASN HD22 A 10 GLY HA3 1.0 . 1.70 420 388 A 10 GLY HA2 A 9 PRO HA 1.0 . 3.05 421 389 A 19 SER H A 20 GLY H 1.0 . 1.76 422 390 A 21 ARG HB2 A 20 GLY H 1.0 . 2.51 423 391 A 10 GLY H A 11 TRP H 1.0 . 1.52 424 392 A 10 GLY H A 9 PRO HA 1.0 . 1.48 425 393 A 10 GLY H A 9 PRO HBy 1.0 . 1.96 426 394 A 10 GLY H A 28 ILE HD1% 1.0 . 2.78 427 395 A 18 ASN H A 20 GLY H 1.0 . 2.19 428 396 A 25 PHE HB2 A 14 ARG HDx 1.0 . 2.71 429 397 A 25 PHE HB2 A 14 ARG HGx 1.0 . 2.53 430 398 A 25 PHE HB3 A 14 ARG HDx 1.0 . 2.71 431 399 A 25 PHE HB3 A 12 GLU HGx 1.0 . 2.32 432 400 A 25 PHE HB3 A 12 GLU HBx 1.0 . 2.26 433 400 A 25 PHE HB3 A 12 GLU HBy 1.0 . 2.26 434 401 A 25 PHE HB3 A 14 ARG HGx 1.0 . 1.95 435 402 A 19 SER H A 19 SER HB2 1.0 . 2.54 436 403 A 19 SER H A 19 SER HB3 1.0 . 2.01 437 404 A 19 SER H A 18 ASN HBx 1.0 . 1.34 438 404 A 19 SER H A 18 ASN HBy 1.0 . 1.34 439 405 A 19 SER H A 16 SER HBx 1.0 . 1.91 440 405 A 16 SER HBy A 19 SER H 1.0 . 1.91 441 406 A 34 PHE HE% A 21 ARG HD3 1.0 . 2.87 442 407 A 26 ASN HD22 A 28 ILE HB 1.0 . 1.89 443 408 A 26 ASN HD22 A 28 ILE HD1% 1.0 . 2.66 444 409 A 26 ASN HD22 A 26 ASN HB2 1.0 . 2.64 445 410 A 26 ASN HD21 A 26 ASN HB3 1.0 . 2.32 446 411 A 26 ASN HD21 A 31 ALA HB% 1.0 . 1.89 447 412 A 26 ASN HD21 A 29 THR HG2% 1.0 . 1.77 448 413 A 26 ASN HD21 A 26 ASN HB2 1.0 . 1.64 449 414 A 34 PHE HD% A 23 TYR HBy 1.0 . 1.61 450 415 A 25 PHE HB3 A 14 ARG HDy 1.0 . 2.71 451 416 A 14 ARG HB2 A 14 ARG HDy 1.0 . 2.52 452 417 A 14 ARG HA A 14 ARG HDx 1.0 . 1.85 453 418 A 14 ARG HB2 A 14 ARG HDx 1.0 . 2.52 454 419 A 25 PHE HD% A 26 ASN H 1.0 . 1.44 455 420 A 25 PHE HD% A 32 SER HBx 1.0 . 1.81 456 421 A 7 LEU HB2 A 7 LEU HDy% 1.0 . 1.42 457 422 A 7 LEU HB2 A 7 LEU HDx% 1.0 . 1.62 458 423 A 28 ILE H A 28 ILE HD1% 1.0 . 2.23 459 424 A 29 THR H A 28 ILE HD1% 1.0 . 2.65 460 425 A 27 HIS HD2 A 28 ILE HD1% 1.0 . 2.36 461 426 A 28 ILE HA A 28 ILE HD1% 1.0 . 1.95 462 427 A 28 ILE HB A 28 ILE HD1% 1.0 . 1.53 463 428 A 29 THR H A 28 ILE HB 1.0 . 1.74 464 429 A 25 PHE H A 24 TYR HB2 1.0 . 2.11 465 430 A 24 TYR HB2 A 33 GLN HB3 1.0 . 2.22 466 431 A 24 TYR HB2 A 37 PRO HG3 1.0 . 2.06 467 432 A 34 PHE HE% A 23 TYR HBy 1.0 . 1.02 468 433 A 24 TYR H A 23 TYR HBy 1.0 . 1.46 469 434 A 34 PHE HD% A 23 TYR HBx 1.0 . 1.61 470 435 A 29 THR H A 29 THR HB 1.0 . 2.08 471 436 A 34 PHE HA A 34 PHE HBy 1.0 . 1.78 472 437 A 34 PHE HA A 34 PHE HBx 1.0 . 1.78 473 438 A 29 THR H A 26 ASN HB3 1.0 . 1.64 474 439 A 31 ALA HB% A 26 ASN HB2 1.0 . 1.42 475 440 A 30 ASN HB3 A 30 ASN HD21 1.0 . 1.73 476 441 A 25 PHE HD% A 32 SER HBy 1.0 . 1.81 477 442 A 34 PHE HE% A 32 SER HBx 1.0 . 1.24 478 443 A 25 PHE HB3 A 12 GLU HGy 1.0 . 2.32 479 444 A 12 GLU HGy A 14 ARG HGy 1.0 . 2.31 480 445 A 12 GLU HGy A 14 ARG HGx 1.0 . 2.31 481 446 A 13 LYS H A 12 GLU HGx 1.0 . 2.38 482 447 A 14 ARG HGx A 12 GLU HGx 1.0 . 2.31 483 448 A 33 GLN HB3 A 11 TRP HH2 1.0 . 1.93 484 449 A 31 ALA HB% A 11 TRP HH2 1.0 . 1.29 485 450 A 14 ARG HB3 A 14 ARG H 1.0 . 1.96 486 451 A 14 ARG HB3 A 14 ARG HDy 1.0 . 1.70 487 452 A 14 ARG HB3 A 14 ARG HDx 1.0 . 1.70 488 453 A 27 HIS HD2 A 12 GLU HBx 1.0 . 1.96 489 453 A 27 HIS HD2 A 12 GLU HBy 1.0 . 1.96 490 454 A 11 TRP HZ3 A 25 PHE HA 1.0 . 1.75 491 455 A 11 TRP HZ3 A 24 TYR HB2 1.0 . 1.68 492 456 A 23 TYR HD% A 16 SER HBx 1.0 . 1.89 493 456 A 16 SER HBy A 23 TYR HD% 1.0 . 1.89 494 457 A 21 ARG HB3 A 16 SER HBx 1.0 . 2.56 495 457 A 21 ARG HB3 A 16 SER HBy 1.0 . 2.56 496 458 A 21 ARG HB2 A 16 SER HBx 1.0 . 2.06 497 458 A 21 ARG HB2 A 16 SER HBy 1.0 . 2.06 498 459 A 29 THR H A 28 ILE HA 1.0 . 2.05 499 460 A 11 TRP HZ3 A 24 TYR HB3 1.0 . 1.83 500 461 A 11 TRP HZ3 A 33 GLN HB3 1.0 . 2.01 501 462 A 11 TRP HZ3 A 31 ALA HB% 1.0 . 1.61 502 463 A 28 ILE H A 10 GLY HA2 1.0 . 2.97 503 464 A 27 HIS H A 10 GLY HA2 1.0 . 2.08 504 465 A 11 TRP HD1 A 26 ASN HD21 1.0 . 2.16 505 466 A 7 LEU HDy% A 37 PRO HG2 1.0 . 2.69 506 467 A 7 LEU HDy% A 37 PRO HG3 1.0 . 3.32 507 468 A 10 GLY H A 9 PRO HGy 1.0 . 2.70 508 469 A 25 PHE HB2 A 14 ARG HDy 1.0 . 2.71 509 470 A 15 MET H A 14 ARG HDy 1.0 . 2.78 510 471 A 15 MET H A 14 ARG HDx 1.0 . 2.78 511 472 A 16 SER H A 15 MET H 1.0 . 2.94 512 473 A 23 TYR HE% A 15 MET H 1.0 . 2.61 513 474 A 33 GLN H A 24 TYR HB2 1.0 . 1.94 514 475 A 25 PHE HA A 32 SER HBx 1.0 . 2.18 515 476 A 25 PHE HA A 32 SER HBy 1.0 . 2.18 516 477 A 25 PHE HB2 A 26 ASN H 1.0 . 2.90 517 478 A 25 PHE HB3 A 26 ASN H 1.0 . 2.90 518 479 A 27 HIS HBy A 28 ILE H 1.0 . 2.81 519 480 A 27 HIS HBx A 28 ILE H 1.0 . 2.81 520 481 A 29 THR H A 28 ILE HG13 1.0 . 2.48 521 482 A 28 ILE HG12 A 28 ILE HG2% 1.0 . 1.51 522 483 A 29 THR HA A 29 THR HB 1.0 . 1.76 523 484 A 29 THR HA A 30 ASN HB3 1.0 . 2.68 524 485 A 25 PHE H A 26 ASN H 1.0 . 2.48 525 486 A 10 GLY H A 9 PRO HGx 1.0 . 2.70 526 487 A 23 TYR HE% A 14 ARG HDx 1.0 . 1.81 527 488 A 25 PHE H A 24 TYR HD% 1.0 . 2.41 528 489 A 25 PHE HB2 A 14 ARG HGy 1.0 . 2.53 529 490 A 25 PHE HB3 A 14 ARG HGy 1.0 . 1.95 530 491 A 27 HIS H A 10 GLY HA3 1.0 . 2.31 531 492 A 30 ASN H A 28 ILE HG2% 1.0 . 2.73 532 493 A 30 ASN H A 29 THR HB 1.0 . 2.37 533 494 A 6 LYS HA A 6 LYS HDx 1.0 . 2.03 534 495 A 14 ARG HB2 A 13 LYS HA 1.0 . 2.56 535 496 A 30 ASN H A 28 ILE HA 1.0 . 2.72 536 497 A 33 GLN H A 24 TYR HB3 1.0 . 2.70 537 498 A 21 ARG HH22 A 34 PHE HBy 1.0 . 2.19 538 499 A 21 ARG HH22 A 34 PHE HBx 1.0 . 2.19 539 500 A 11 TRP HE3 A 37 PRO HG3 1.0 . 2.21 540 501 A 37 PRO HG2 A 11 TRP HE3 1.0 . 3.17 541 502 A 37 PRO HG2 A 38 SER H 1.0 . 2.73 542 503 A 37 PRO HB3 A 39 GLY H 1.0 . 3.11 543 504 A 22 VAL HA A 22 VAL H 1.0 . 2.07 544 505 A 37 PRO HA A 39 GLY H 1.0 . 2.64 545 506 A 37 PRO HA A 38 SER HA 1.0 . 3.28 546 507 A 37 PRO HA A 36 ARG HA 1.0 . 3.15 547 508 A 29 THR HA A 28 ILE HB 1.0 . 2.50 548 509 A 29 THR HA A 28 ILE HG2% 1.0 . 1.76 549 510 A 23 TYR HE% A 14 ARG HGx 1.0 . 0.73 550 511 A 11 TRP HE1 A 37 PRO HG3 1.0 . 2.46 551 512 A 11 TRP HE1 A 26 ASN HB2 1.0 . 3.24 552 513 A 8 PRO HB3 A 11 TRP HE1 1.0 . 2.85 553 514 A 19 SER HA A 18 ASN HBx 1.0 . 1.94 554 514 A 19 SER HA A 18 ASN HBy 1.0 . 1.94 555 515 A 17 ARG HA A 17 ARG HDy 1.0 . 3.30 556 516 A 17 ARG HA A 20 GLY H 1.0 . 2.58 557 517 A 28 ILE HG12 A 10 GLY HA2 1.0 . 2.52 558 518 A 25 PHE H A 14 ARG HGx 1.0 . 1.52 559 519 A 13 LYS HA A 14 ARG HGx 1.0 . 1.35 560 520 A 15 MET H A 14 ARG H 1.0 . 3.22 561 521 A 14 ARG H A 24 TYR HD% 1.0 . 2.58 562 522 A 14 ARG H A 13 LYS HEx 1.0 . 2.87 563 522 A 14 ARG H A 13 LYS HEy 1.0 . 2.87 564 523 A 14 ARG H A 14 ARG HDy 1.0 . 1.67 565 524 A 25 PHE HB2 A 32 SER HA 1.0 . 2.21 566 525 A 31 ALA HB% A 32 SER HA 1.0 . 2.63 567 526 A 25 PHE HA A 26 ASN HB3 1.0 . 2.60 568 527 A 12 GLU H A 25 PHE HA 1.0 . 2.26 569 528 A 11 TRP HE3 A 25 PHE HA 1.0 . 1.96 570 529 A 25 PHE HA A 31 ALA HB% 1.0 . 2.06 571 530 A 36 ARG H A 24 TYR HD% 1.0 . 2.58 572 531 A 7 LEU HDx% A 13 LYS H 1.0 . 2.17 573 532 A 13 LYS H A 13 LYS HGx 1.0 . 2.19 574 532 A 13 LYS HGy A 13 LYS H 1.0 . 2.19 575 533 A 26 ASN H A 30 ASN HA 1.0 . 2.34 576 534 A 31 ALA HB% A 30 ASN HA 1.0 . 2.23 577 535 A 7 LEU H A 8 PRO HD3 1.0 . 3.12 578 536 A 22 VAL H A 21 ARG HD2 1.0 . 3.26 579 537 A 12 GLU HA A 12 GLU HGx 1.0 . 2.14 580 538 A 33 GLN HE21 A 36 ARG HA 1.0 . 2.73 581 539 A 35 GLU HA A 36 ARG HA 1.0 . 2.43 582 540 A 25 PHE H A 14 ARG HDx 1.0 . 1.84 583 541 A 25 PHE H A 14 ARG H 1.0 . 2.29 584 542 A 7 LEU HDx% A 24 TYR HA 1.0 . 2.71 585 543 A 7 LEU HDx% A 6 LYS HA 1.0 . 2.79 586 544 A 37 PRO HG2 A 7 LEU HA 1.0 . 2.62 587 545 A 16 SER H A 23 TYR H 1.0 . 2.68 588 546 A 23 TYR H A 23 TYR HBx 1.0 . 2.28 589 547 A 28 ILE H A 27 HIS HD2 1.0 . 2.66 590 548 A 26 ASN HD22 A 28 ILE H 1.0 . 3.06 591 549 A 22 VAL HGy% A 21 ARG HA 1.0 . 2.30 592 550 A 16 SER H A 21 ARG HA 1.0 . 2.34 593 551 A 16 SER H A 15 MET HE% 1.0 . 2.06 594 552 A 32 SER HA A 31 ALA HA 1.0 . 2.70 595 553 A 12 GLU H A 27 HIS HD2 1.0 . 2.42 596 554 A 12 GLU H A 24 TYR HA 1.0 . 2.43 597 555 A 12 GLU H A 27 HIS H 1.0 . 3.18 598 556 A 12 GLU H A 25 PHE HB3 1.0 . 2.69 599 557 A 12 GLU H A 13 LYS H 1.0 . 2.34 600 558 A 12 GLU H A 13 LYS HA 1.0 . 2.47 601 559 A 12 GLU H A 26 ASN HB2 1.0 . 2.63 602 560 A 33 GLN H A 33 GLN HA 1.0 . 2.15 603 561 A 27 HIS H A 28 ILE HB 1.0 . 2.67 604 562 A 27 HIS H A 26 ASN H 1.0 . 2.84 605 563 A 27 HIS H A 27 HIS HA 1.0 . 1.62 606 564 A 27 HIS H A 28 ILE HA 1.0 . 2.75 607 565 A 11 TRP HD1 A 9 PRO HD2 1.0 . 2.83 608 566 A 7 LEU H A 8 PRO HD2 1.0 . 3.33 609 567 A 37 PRO HB2 A 8 PRO HD3 1.0 . 2.14 610 568 A 11 TRP HB2 A 8 PRO HD3 1.0 . 2.78 611 569 A 21 ARG H A 19 SER H 1.0 . 2.18 612 570 A 21 ARG H A 19 SER HA 1.0 . 2.88 613 571 A 21 ARG H A 21 ARG HD2 1.0 . 2.72 614 572 A 37 PRO HD3 A 36 ARG HBy 1.0 . 2.58 615 572 A 36 ARG HBx A 37 PRO HD3 1.0 . 2.58 616 573 A 36 ARG H A 37 PRO HD3 1.0 . 2.73 617 574 A 35 GLU H A 34 PHE HA 1.0 . 2.52 618 575 A 35 GLU H A 34 PHE HD% 1.0 . 2.92 619 576 A 30 ASN H A 26 ASN HB2 1.0 . 3.24 620 577 A 33 GLN HE21 A 37 PRO HD2 1.0 . 2.89 621 578 A 7 LEU HDy% A 37 PRO HD2 1.0 . 1.91 622 579 A 23 TYR H A 15 MET H 1.0 . 2.68 623 580 A 16 SER HA A 15 MET H 1.0 . 2.28 624 581 A 15 MET H A 15 MET HE% 1.0 . 2.77 625 582 A 24 TYR H A 32 SER HA 1.0 . 2.63 626 583 A 22 VAL HGx% A 24 TYR H 1.0 . 2.13 627 584 A 18 ASN HD2y A 17 ARG HBx 1.0 . 1.49 628 584 A 17 ARG HBy A 18 ASN HD2y 1.0 . 1.49 629 585 A 23 TYR H A 24 TYR H 1.0 . 2.43 630 586 A 24 TYR H A 34 PHE HD% 1.0 . 2.50 631 587 A 18 ASN H A 18 ASN HD2y 1.0 . 2.52 632 588 A 18 ASN HA A 18 ASN HD2y 1.0 . 1.67 633 589 A 18 ASN HD2x A 17 ARG HGx 1.0 . 1.68 634 589 A 17 ARG HGy A 18 ASN HD2x 1.0 . 1.68 635 590 A 39 GLY H A 8 PRO HG2 1.0 . 3.25 636 591 A 18 ASN H A 18 ASN HD2x 1.0 . 2.52 637 592 A 38 SER H A 37 PRO HD2 1.0 . 3.00 638 593 A 38 SER H A 8 PRO HG3 1.0 . 3.13 639 594 A 38 SER H A 36 ARG HGy 1.0 . 1.66 640 595 A 30 ASN H A 30 ASN HD22 1.0 . 3.34 641 596 A 31 ALA H A 32 SER H 1.0 . 2.54 642 597 A 10 GLY HA3 A 9 PRO HBx 1.0 . 1.17 643 598 A 20 GLY H A 18 ASN HBx 1.0 . 2.26 644 598 A 18 ASN HBy A 20 GLY H 1.0 . 2.26 645 599 A 10 GLY H A 28 ILE HG13 1.0 . 3.24 646 600 A 16 SER H A 20 GLY H 1.0 . 2.49 647 601 A 23 TYR HD% A 32 SER HBy 1.0 . 0.62 648 602 A 21 ARG HB2 A 19 SER H 1.0 . 2.66 649 603 A 33 GLN H A 23 TYR HD% 1.0 . 1.61 650 604 A 21 ARG HD3 A 19 SER HB2 1.0 . 2.19 651 605 A 26 ASN HD22 A 11 TRP HZ2 1.0 . 2.70 652 606 A 29 THR H A 26 ASN HD22 1.0 . 2.15 653 607 A 26 ASN HD22 A 31 ALA H 1.0 . 2.87 654 608 A 26 ASN HD21 A 31 ALA H 1.0 . 2.60 655 609 A 26 ASN HD21 A 26 ASN HA 1.0 . 2.36 656 610 A 34 PHE HD% A 34 PHE HA 1.0 . 1.50 657 611 A 29 THR H A 26 ASN HD21 1.0 . 2.23 658 612 A 7 LEU HB2 A 11 TRP H 1.0 . 2.72 659 613 A 28 ILE HD1% A 9 PRO HBy 1.0 . 1.30 660 614 A 11 TRP HE3 A 24 TYR HB2 1.0 . 1.93 661 615 A 37 PRO HG2 A 24 TYR HB2 1.0 . 2.57 662 616 A 33 GLN H A 23 TYR HBx 1.0 . 0.91 663 617 A 35 GLU HA A 34 PHE HBy 1.0 . 1.04 664 618 A 26 ASN HB3 A 29 THR HG2% 1.0 . 1.87 665 619 A 26 ASN HB2 A 11 TRP HZ2 1.0 . 2.09 666 620 A 26 ASN HB2 A 29 THR HG2% 1.0 . 2.11 667 621 A 25 PHE HB2 A 32 SER HBy 1.0 . 1.67 668 622 A 26 ASN HB3 A 11 TRP HH2 1.0 . 2.53 669 623 A 21 ARG HD2 A 19 SER HB2 1.0 . 2.40 670 624 A 26 ASN H A 11 TRP HH2 1.0 . 2.05 671 625 A 33 GLN HE21 A 11 TRP HH2 1.0 . 2.04 672 626 A 37 PRO HG3 A 11 TRP HH2 1.0 . 2.34 673 627 A 23 TYR H A 14 ARG HB3 1.0 . 2.62 674 628 A 14 ARG HB2 A 23 TYR HD% 1.0 . 2.08 675 629 A 25 PHE HB2 A 14 ARG HB2 1.0 . 2.56 676 630 A 19 SER HB2 A 16 SER HBx 1.0 . 1.46 677 630 A 16 SER HBy A 19 SER HB2 1.0 . 1.46 678 631 A 16 SER HBy A 18 ASN HBx 1.0 . 1.66 679 631 A 16 SER HBx A 18 ASN HBx 1.0 . 1.66 680 631 A 18 ASN HBy A 16 SER HBx 1.0 . 1.66 681 631 A 16 SER HBy A 18 ASN HBy 1.0 . 1.66 682 632 A 18 ASN H A 16 SER HBx 1.0 . 1.90 683 632 A 18 ASN H A 16 SER HBy 1.0 . 1.90 684 633 A 28 ILE HA A 27 HIS HD2 1.0 . 2.70 685 634 A 28 ILE HA A 27 HIS HA 1.0 . 2.61 686 635 A 33 GLN H A 11 TRP HZ3 1.0 . 1.92 687 636 A 7 LEU HB2 A 8 PRO HD2 1.0 . 2.43 688 637 A 11 TRP HB3 A 11 TRP H 1.0 . 1.69 689 638 A 18 ASN HD2x A 18 ASN HBx 1.0 . 1.76 690 638 A 18 ASN HBy A 18 ASN HD2x 1.0 . 1.76 691 639 A 19 SER HA A 20 GLY H 1.0 . 1.99 692 640 A 19 SER HB2 A 20 GLY H 1.0 . 1.77 693 641 A 35 GLU H A 35 GLU HGx 1.0 . 1.69 694 642 A 35 GLU H A 35 GLU HGy 1.0 . 1.69 695 643 A 35 GLU H A 33 GLN HB3 1.0 . 2.36 696 644 A 15 MET H A 15 MET HGy 1.0 . 2.47 697 645 A 37 PRO HB2 A 11 TRP HZ2 1.0 . 2.32 698 646 A 33 GLN HE22 A 37 PRO HB2 1.0 . 2.36 699 647 A 37 PRO HB3 A 8 PRO HD2 1.0 . 2.59 700 648 A 8 PRO HG3 A 37 PRO HB3 1.0 . 2.38 701 649 A 36 ARG H A 36 ARG HBy 1.0 . 1.77 702 650 A 24 TYR HE% A 36 ARG HBy 1.0 . 1.87 703 651 A 36 ARG HA A 36 ARG HBy 1.0 . 1.73 704 652 A 36 ARG H A 36 ARG HBx 1.0 . 1.77 705 653 A 24 TYR HE% A 36 ARG HBx 1.0 . 1.87 706 654 A 36 ARG HBx A 36 ARG HA 1.0 . 1.73 707 655 A 36 ARG HBx A 37 PRO HD2 1.0 . 1.54 708 656 A 27 HIS HD2 A 27 HIS HA 1.0 . 1.91 709 657 A 39 GLY H A 39 GLY HAy 1.0 . 1.83 710 658 A 8 PRO HG2 A 39 GLY HAy 1.0 . 2.08 711 659 A 39 GLY H A 39 GLY HAx 1.0 . 1.83 712 660 A 8 PRO HG2 A 39 GLY HAx 1.0 . 2.08 713 661 A 8 PRO HG3 A 39 GLY HAx 1.0 . 1.05 714 662 A 22 VAL HGx% A 13 LYS HEx 1.0 . 2.05 715 662 A 22 VAL HGx% A 13 LYS HEy 1.0 . 2.05 716 663 A 24 TYR HB3 A 37 PRO HG3 1.0 . 2.15 717 664 A 11 TRP HE3 A 24 TYR HB3 1.0 . 1.40 718 665 A 30 ASN HB2 A 25 PHE HZ 1.0 . 1.74 719 666 A 38 SER H A 38 SER HBy 1.0 . 1.87 720 667 A 39 GLY H A 38 SER HBy 1.0 . 2.44 721 668 A 39 GLY H A 38 SER HBx 1.0 . 2.44 722 669 A 14 ARG HA A 15 MET HBx 1.0 . 2.10 723 669 A 15 MET HBy A 14 ARG HA 1.0 . 2.10 724 670 A 7 LEU H A 6 LYS HBy 1.0 . 2.28 725 671 A 7 LEU H A 6 LYS HBx 1.0 . 2.28 726 672 A 22 VAL HGx% A 13 LYS HD2 1.0 . 2.94 727 673 A 30 ASN HA A 30 ASN HD21 1.0 . 2.05 728 674 A 34 PHE HA A 23 TYR HBx 1.0 . 0.23 729 675 A 37 PRO HB3 A 8 PRO HG2 1.0 . 2.51 730 676 A 35 GLU HA A 36 ARG HBx 1.0 . 2.01 731 677 A 30 ASN HA A 27 HIS HA 1.0 . 2.25 732 678 A 7 LEU HA A 7 LEU HG 1.0 . 2.06 733 679 A 7 LEU HB3 A 7 LEU HG 1.0 . 1.90 734 680 A 7 LEU H A 7 LEU HG 1.0 . 1.85 735 681 A 18 ASN H A 17 ARG HGx 1.0 . 2.49 736 681 A 18 ASN H A 17 ARG HGy 1.0 . 2.49 737 682 A 33 GLN HE21 A 36 ARG H 1.0 . 3.05 738 683 A 22 VAL H A 20 GLY HAy 1.0 . 1.92 739 684 A 8 PRO HB3 A 39 GLY HAy 1.0 . 2.18 740 685 A 8 PRO HB2 A 39 GLY HAy 1.0 . 1.27 741 686 A 8 PRO HB3 A 39 GLY HAx 1.0 . 2.18 742 687 A 33 GLN HE21 A 37 PRO HG3 1.0 . 2.46 743 688 A 37 PRO HD2 A 24 TYR HB3 1.0 . 2.58 744 689 A 13 LYS HA A 24 TYR HB3 1.0 . 2.75 745 690 A 37 PRO HG2 A 24 TYR HB3 1.0 . 3.03 746 691 A 33 GLN HE22 A 35 GLU HGy 1.0 . 2.72 747 692 A 33 GLN HE22 A 35 GLU HGx 1.0 . 2.72 748 693 A 23 TYR H A 15 MET HBx 1.0 . 2.69 749 693 A 23 TYR H A 15 MET HBy 1.0 . 2.69 750 694 A 24 TYR HE% A 13 LYS HB3 1.0 . 2.05 751 695 A 6 LYS HA A 6 LYS HDy 1.0 . 2.01 752 695 A 6 LYS HA A 6 LYS HDx 1.0 . 2.01 753 696 A 6 LYS HA A 6 LYS HDy 1.0 . 2.03 754 697 A 8 PRO HB2 A 39 GLY HAx 1.0 . 1.27 755 697 A 8 PRO HB2 A 39 GLY HAy 1.0 . 1.27 756 698 A 8 PRO HB2 A 39 GLY HAx 1.0 . 1.27 757 699 A 8 PRO HG3 A 39 GLY HAx 1.0 . 1.05 758 699 A 8 PRO HG3 A 39 GLY HAy 1.0 . 1.05 759 700 A 8 PRO HG3 A 39 GLY HAy 1.0 . 1.05 760 701 A 10 GLY H A 9 PRO HBx 1.0 . 1.91 761 701 A 10 GLY H A 9 PRO HBy 1.0 . 1.91 762 702 A 10 GLY HA3 A 9 PRO HBx 1.0 . 1.17 763 702 A 10 GLY HA3 A 9 PRO HBy 1.0 . 1.17 764 703 A 10 GLY HA3 A 9 PRO HBy 1.0 . 1.17 765 704 A 28 ILE HD1% A 9 PRO HBx 1.0 . 1.29 766 704 A 28 ILE HD1% A 9 PRO HBy 1.0 . 1.29 767 705 A 28 ILE HD1% A 9 PRO HBx 1.0 . 1.30 768 706 A 10 GLY H A 9 PRO HGy 1.0 . 2.60 769 706 A 10 GLY H A 9 PRO HGx 1.0 . 2.60 770 707 A 12 GLU HA A 12 GLU HGx 1.0 . 1.97 771 707 A 12 GLU HA A 12 GLU HGy 1.0 . 1.97 772 708 A 12 GLU HBy A 14 ARG HGy 1.0 . 1.17 773 708 A 12 GLU HBx A 14 ARG HGy 1.0 . 1.17 774 708 A 14 ARG HGx A 12 GLU HBx 1.0 . 1.17 775 708 A 12 GLU HBy A 14 ARG HGx 1.0 . 1.17 776 709 A 12 GLU HBy A 14 ARG HGy 1.0 . 1.18 777 709 A 12 GLU HBx A 14 ARG HGy 1.0 . 1.18 778 710 A 13 LYS H A 12 GLU HGx 1.0 . 2.16 779 710 A 13 LYS H A 12 GLU HGy 1.0 . 2.16 780 711 A 12 GLU HGy A 14 ARG HGy 1.0 . 1.88 781 711 A 12 GLU HGx A 14 ARG HGy 1.0 . 1.88 782 711 A 14 ARG HGx A 12 GLU HGx 1.0 . 1.88 783 711 A 12 GLU HGy A 14 ARG HGx 1.0 . 1.88 784 712 A 25 PHE HB3 A 12 GLU HGx 1.0 . 2.11 785 712 A 25 PHE HB3 A 12 GLU HGy 1.0 . 2.11 786 713 A 13 LYS HA A 14 ARG HGy 1.0 . 1.35 787 713 A 13 LYS HA A 14 ARG HGx 1.0 . 1.35 788 714 A 13 LYS HA A 14 ARG HGy 1.0 . 1.35 789 715 A 14 ARG H A 14 ARG HDx 1.0 . 1.66 790 715 A 14 ARG H A 14 ARG HDy 1.0 . 1.66 791 716 A 14 ARG H A 14 ARG HDx 1.0 . 1.67 792 717 A 14 ARG HA A 14 ARG HGy 1.0 . 1.63 793 717 A 14 ARG HA A 14 ARG HGx 1.0 . 1.63 794 718 A 14 ARG HA A 14 ARG HDx 1.0 . 1.72 795 718 A 14 ARG HA A 14 ARG HDy 1.0 . 1.72 796 719 A 15 MET H A 14 ARG HGy 1.0 . 2.30 797 719 A 15 MET H A 14 ARG HGx 1.0 . 2.30 798 720 A 23 TYR HE% A 14 ARG HGy 1.0 . 0.73 799 720 A 23 TYR HE% A 14 ARG HGx 1.0 . 0.73 800 721 A 23 TYR HE% A 14 ARG HGy 1.0 . 0.73 801 722 A 25 PHE H A 14 ARG HGy 1.0 . 1.52 802 722 A 25 PHE H A 14 ARG HGx 1.0 . 1.52 803 723 A 25 PHE H A 14 ARG HGy 1.0 . 1.52 804 724 A 25 PHE HB2 A 14 ARG HGy 1.0 . 2.43 805 724 A 25 PHE HB2 A 14 ARG HGx 1.0 . 2.43 806 725 A 25 PHE HB3 A 14 ARG HGy 1.0 . 1.84 807 725 A 25 PHE HB3 A 14 ARG HGx 1.0 . 1.84 808 726 A 15 MET H A 14 ARG HDx 1.0 . 2.65 809 726 A 15 MET H A 14 ARG HDy 1.0 . 2.65 810 727 A 23 TYR HE% A 14 ARG HDx 1.0 . 1.68 811 727 A 23 TYR HE% A 14 ARG HDy 1.0 . 1.68 812 728 A 25 PHE H A 14 ARG HDx 1.0 . 1.83 813 728 A 25 PHE H A 14 ARG HDy 1.0 . 1.83 814 729 A 25 PHE H A 14 ARG HDy 1.0 . 1.84 815 730 A 25 PHE HB2 A 14 ARG HDx 1.0 . 2.52 816 730 A 25 PHE HB2 A 14 ARG HDy 1.0 . 2.52 817 731 A 25 PHE HB3 A 14 ARG HDx 1.0 . 2.47 818 731 A 25 PHE HB3 A 14 ARG HDy 1.0 . 2.47 819 732 A 15 MET H A 15 MET HGy 1.0 . 2.25 820 732 A 15 MET H A 15 MET HGx 1.0 . 2.25 821 733 A 16 SER H A 15 MET HGy 1.0 . 1.64 822 733 A 16 SER H A 15 MET HGx 1.0 . 1.64 823 734 A 22 VAL HA A 15 MET HGy 1.0 . 0.93 824 734 A 22 VAL HA A 15 MET HGx 1.0 . 0.93 825 735 A 22 VAL HA A 15 MET HGx 1.0 . 0.93 826 736 A 17 ARG HA A 17 ARG HDx 1.0 . 2.99 827 736 A 17 ARG HA A 17 ARG HDy 1.0 . 2.99 828 737 A 18 ASN HD2y A 17 ARG HBx 1.0 . 1.49 829 737 A 17 ARG HBy A 18 ASN HD2x 1.0 . 1.49 830 737 A 17 ARG HBy A 18 ASN HD2y 1.0 . 1.49 831 737 A 18 ASN HD2x A 17 ARG HBx 1.0 . 1.49 832 738 A 18 ASN HD2x A 17 ARG HBx 1.0 . 1.49 833 738 A 17 ARG HBy A 18 ASN HD2x 1.0 . 1.49 834 739 A 18 ASN HD2y A 17 ARG HGy 1.0 . 1.67 835 739 A 17 ARG HGy A 18 ASN HD2x 1.0 . 1.67 836 739 A 18 ASN HD2x A 17 ARG HGx 1.0 . 1.67 837 739 A 18 ASN HD2y A 17 ARG HGx 1.0 . 1.67 838 740 A 18 ASN HD2y A 17 ARG HGx 1.0 . 1.68 839 740 A 18 ASN HD2y A 17 ARG HGy 1.0 . 1.68 840 741 A 18 ASN H A 18 ASN HD2y 1.0 . 2.32 841 741 A 18 ASN H A 18 ASN HD2x 1.0 . 2.32 842 742 A 18 ASN HA A 18 ASN HD2x 1.0 . 1.66 843 742 A 18 ASN HA A 18 ASN HD2y 1.0 . 1.66 844 743 A 18 ASN HA A 18 ASN HD2x 1.0 . 1.67 845 744 A 22 VAL H A 20 GLY HAx 1.0 . 1.91 846 744 A 22 VAL H A 20 GLY HAy 1.0 . 1.91 847 745 A 22 VAL H A 20 GLY HAx 1.0 . 1.92 848 746 A 21 ARG HH22 A 34 PHE HBy 1.0 . 2.00 849 746 A 21 ARG HH22 A 34 PHE HBx 1.0 . 2.00 850 747 A 23 TYR H A 23 TYR HBy 1.0 . 2.09 851 747 A 23 TYR H A 23 TYR HBx 1.0 . 2.09 852 748 A 24 TYR H A 23 TYR HBy 1.0 . 1.34 853 748 A 24 TYR H A 23 TYR HBx 1.0 . 1.34 854 749 A 33 GLN H A 23 TYR HBy 1.0 . 0.91 855 749 A 33 GLN H A 23 TYR HBx 1.0 . 0.91 856 750 A 33 GLN H A 23 TYR HBy 1.0 . 0.91 857 751 A 34 PHE HA A 23 TYR HBy 1.0 . 0.23 858 751 A 34 PHE HA A 23 TYR HBx 1.0 . 0.23 859 752 A 34 PHE HA A 23 TYR HBy 1.0 . 0.23 860 753 A 34 PHE HD% A 23 TYR HBy 1.0 . 1.51 861 753 A 34 PHE HD% A 23 TYR HBx 1.0 . 1.51 862 754 A 34 PHE HE% A 23 TYR HBy 1.0 . 1.01 863 754 A 34 PHE HE% A 23 TYR HBx 1.0 . 1.01 864 755 A 34 PHE HE% A 23 TYR HBx 1.0 . 1.02 865 756 A 23 TYR HD% A 32 SER HBx 1.0 . 0.62 866 756 A 23 TYR HD% A 32 SER HBy 1.0 . 0.62 867 757 A 23 TYR HD% A 32 SER HBx 1.0 . 0.62 868 758 A 24 TYR HE% A 36 ARG HGy 1.0 . 0.75 869 758 A 24 TYR HE% A 36 ARG HGx 1.0 . 0.75 870 759 A 24 TYR HE% A 36 ARG HGy 1.0 . 0.75 871 760 A 25 PHE HA A 32 SER HBx 1.0 . 2.01 872 760 A 25 PHE HA A 32 SER HBy 1.0 . 2.01 873 761 A 25 PHE HB2 A 32 SER HBx 1.0 . 1.66 874 761 A 25 PHE HB2 A 32 SER HBy 1.0 . 1.66 875 762 A 25 PHE HB2 A 32 SER HBx 1.0 . 1.67 876 763 A 25 PHE HD% A 32 SER HBx 1.0 . 1.73 877 763 A 25 PHE HD% A 32 SER HBy 1.0 . 1.73 878 764 A 32 SER HA A 32 SER HBx 1.0 . 1.64 879 764 A 32 SER HA A 32 SER HBy 1.0 . 1.64 880 765 A 33 GLN H A 32 SER HBx 1.0 . 2.24 881 765 A 33 GLN H A 32 SER HBy 1.0 . 2.24 882 766 A 34 PHE HE% A 32 SER HBx 1.0 . 1.23 883 766 A 34 PHE HE% A 32 SER HBy 1.0 . 1.23 884 767 A 34 PHE HE% A 32 SER HBy 1.0 . 1.24 885 768 A 33 GLN HE22 A 35 GLU HBy 1.0 . 2.25 886 768 A 33 GLN HE22 A 35 GLU HBx 1.0 . 2.25 887 769 A 34 PHE H A 34 PHE HBy 1.0 . 1.68 888 769 A 34 PHE H A 34 PHE HBx 1.0 . 1.68 889 770 A 34 PHE HA A 34 PHE HBy 1.0 . 1.64 890 770 A 34 PHE HA A 34 PHE HBx 1.0 . 1.64 891 771 A 35 GLU H A 34 PHE HBy 1.0 . 1.93 892 771 A 35 GLU H A 34 PHE HBx 1.0 . 1.93 893 772 A 35 GLU HA A 34 PHE HBy 1.0 . 1.04 894 772 A 35 GLU HA A 34 PHE HBx 1.0 . 1.04 895 773 A 35 GLU HA A 34 PHE HBx 1.0 . 1.04 896 774 A 35 GLU H A 35 GLU HBy 1.0 . 1.64 897 774 A 35 GLU H A 35 GLU HBx 1.0 . 1.64 898 775 A 35 GLU H A 35 GLU HGx 1.0 . 1.58 899 775 A 35 GLU H A 35 GLU HGy 1.0 . 1.58 900 776 A 35 GLU HA A 35 GLU HGx 1.0 . 1.64 901 776 A 35 GLU HA A 35 GLU HGy 1.0 . 1.64 902 777 A 35 GLU HA A 36 ARG HBy 1.0 . 2.51 903 777 A 35 GLU HA A 36 ARG HBx 1.0 . 2.51 904 778 A 35 GLU HA A 36 ARG HBy 1.0 . 2.01 905 779 A 36 ARG H A 35 GLU HBy 1.0 . 2.06 906 779 A 36 ARG H A 35 GLU HBx 1.0 . 2.06 907 780 A 36 ARG H A 35 GLU HGx 1.0 . 2.33 908 780 A 36 ARG H A 35 GLU HGy 1.0 . 2.33 909 781 A 36 ARG HA A 36 ARG HGy 1.0 . 1.74 910 781 A 36 ARG HA A 36 ARG HGx 1.0 . 1.74 911 782 A 37 PRO HD2 A 36 ARG HBy 1.0 . 2.18 912 782 A 36 ARG HBx A 37 PRO HD2 1.0 . 2.18 913 783 A 37 PRO HD2 A 36 ARG HBy 1.0 . 1.54 914 784 A 37 PRO HD2 A 36 ARG HGy 1.0 . 1.53 915 784 A 37 PRO HD2 A 36 ARG HGx 1.0 . 1.53 916 785 A 38 SER H A 36 ARG HGy 1.0 . 1.65 917 785 A 38 SER H A 36 ARG HGx 1.0 . 1.65 918 786 A 38 SER H A 36 ARG HGx 1.0 . 1.66 919 787 A 28 ILE HA A 28 ILE HB 1.0 . 8.41 920 788 A 16 SER H A 22 VAL HA 1.0 . 2.48 921 789 A 22 VAL HA A 23 TYR H 1.0 . 1.53 922 790 A 22 VAL HA A 15 MET HBx 1.0 . 2.98 923 790 A 22 VAL HA A 15 MET HBy 1.0 . 2.98 924 791 A 22 VAL HA A 22 VAL HGy% 1.0 . 2.04 925 792 A 22 VAL HA A 22 VAL HGx% 1.0 . 2.11 926 793 A 22 VAL H A 22 VAL HB 1.0 . 1.66 927 794 A 22 VAL HB A 21 ARG HA 1.0 . 3.90 928 795 A 11 TRP HA A 11 TRP HB2 1.0 . 2.00 929 796 A 11 TRP HB2 A 12 GLU H 1.0 . 2.75 930 797 A 11 TRP HA A 11 TRP HB3 1.0 . 1.78 931 798 A 11 TRP HB3 A 7 LEU HB2 1.0 . 3.15 932 799 A 22 VAL H A 21 ARG HB3 1.0 . 2.45 933 800 A 21 ARG HB3 A 21 ARG H 1.0 . 2.47 934 801 A 21 ARG HB3 A 34 PHE HE% 1.0 . 5.45 935 802 A 21 ARG HB3 A 21 ARG HD3 1.0 . 2.54 936 803 A 22 VAL H A 21 ARG HB2 1.0 . 2.58 937 804 A 21 ARG H A 21 ARG HB2 1.0 . 1.70 938 805 A 21 ARG HD2 A 21 ARG HB2 1.0 . 2.85 939 806 A 21 ARG HD3 A 21 ARG HB2 1.0 . 2.29 940 807 A 34 PHE HE% A 21 ARG HB2 1.0 . 5.45 941 808 A 11 TRP HB2 A 7 LEU HB2 1.0 . 2.49 942 809 A 11 TRP HB2 A 11 TRP HD1 1.0 . 1.95 943 810 A 11 TRP HB2 A 7 LEU HB3 1.0 . 1.78 944 811 A 11 TRP HB2 A 7 LEU HDy% 1.0 . 2.75 945 812 A 11 TRP HB2 A 7 LEU HDx% 1.0 . 2.97 946 813 A 12 GLU H A 11 TRP HB3 1.0 . 1.98 947 814 A 11 TRP HB3 A 7 LEU HB3 1.0 . 2.22 948 815 A 11 TRP HB3 A 7 LEU HDy% 1.0 . 2.47 949 816 A 11 TRP HB3 A 37 PRO HG2 1.0 . 3.33 950 817 A 11 TRP HB3 A 7 LEU HDx% 1.0 . 2.70 951 818 A 37 PRO HA A 38 SER H 1.0 . 1.60 952 819 A 37 PRO HA A 33 GLN HE21 1.0 . 3.17 953 820 A 37 PRO HA A 33 GLN HE22 1.0 . 2.04 954 821 A 10 GLY H A 9 PRO HBx 1.0 . 2.96 955 822 A 33 GLN H A 33 GLN HB2 1.0 . 2.61 956 823 A 33 GLN HB2 A 34 PHE H 1.0 . 2.19 957 824 A 33 GLN HB2 A 35 GLU H 1.0 . 2.29 958 825 A 33 GLN HE21 A 33 GLN HB2 1.0 . 2.60 959 826 A 33 GLN HE22 A 33 GLN HB2 1.0 . 2.78 960 827 A 29 THR HA A 29 THR H 1.0 . 1.97 961 828 A 29 THR HA A 29 THR HG2% 1.0 . 2.25 962 829 A 11 TRP HE3 A 25 PHE H 1.0 . 2.06 963 830 A 18 ASN H A 17 ARG HBx 1.0 . 2.21 964 830 A 17 ARG HBy A 18 ASN H 1.0 . 2.21 965 831 A 17 ARG HDy A 17 ARG HBx 1.0 . 2.60 966 831 A 17 ARG HBy A 17 ARG HDy 1.0 . 2.60 967 832 A 17 ARG HBy A 17 ARG HDx 1.0 . 2.60 968 832 A 17 ARG HBx A 17 ARG HDx 1.0 . 2.60 969 833 A 17 ARG HA A 17 ARG HBx 1.0 . 1.78 970 833 A 17 ARG HBy A 17 ARG HA 1.0 . 1.78 971 834 A 11 TRP HD1 A 8 PRO HB3 1.0 . 2.79 972 835 A 8 PRO HB3 A 9 PRO HD3 1.0 . 2.58 973 836 A 8 PRO HB2 A 11 TRP HE1 1.0 . 2.50 974 837 A 11 TRP HD1 A 8 PRO HB2 1.0 . 1.75 975 838 A 8 PRO HB2 A 9 PRO HD2 1.0 . 2.34 976 839 A 35 GLU H A 35 GLU HBy 1.0 . 2.19 977 840 A 36 ARG H A 35 GLU HBy 1.0 . 2.70 978 841 A 33 GLN HE21 A 35 GLU HBy 1.0 . 3.17 979 842 A 33 GLN HE22 A 35 GLU HBy 1.0 . 2.80 980 843 A 36 ARG H A 35 GLU HBx 1.0 . 2.70 981 844 A 35 GLU H A 35 GLU HBx 1.0 . 2.19 982 845 A 33 GLN HE21 A 35 GLU HBx 1.0 . 3.17 983 846 A 33 GLN HE22 A 35 GLU HBx 1.0 . 2.80 984 847 A 16 SER H A 23 TYR HE% 1.0 . 2.39 985 848 A 23 TYR HE% A 25 PHE HD% 1.0 . 5.45 986 849 A 23 TYR HE% A 16 SER HA 1.0 . 2.62 987 850 A 23 TYR HE% A 16 SER HBx 1.0 . 2.33 988 850 A 23 TYR HE% A 16 SER HBy 1.0 . 2.33 989 851 A 23 TYR HE% A 25 PHE HB2 1.0 . 1.76 990 852 A 23 TYR HE% A 25 PHE HB3 1.0 . 2.37 991 853 A 23 TYR HE% A 14 ARG HDy 1.0 . 3.32 992 854 A 23 TYR HE% A 14 ARG HB3 1.0 . 2.50 993 855 A 23 TYR HE% A 14 ARG HB2 1.0 . 2.47 994 856 A 11 TRP HE1 A 26 ASN HD22 1.0 . 2.62 995 857 A 11 TRP HE1 A 26 ASN HD21 1.0 . 2.10 996 858 A 11 TRP HE1 A 8 PRO HG3 1.0 . 2.70 997 859 A 11 TRP HE1 A 37 PRO HB2 1.0 . 3.07 998 860 A 11 TRP HE1 A 37 PRO HB3 1.0 . 3.11 999 861 A 27 HIS H A 27 HIS HBy 1.0 . 2.26 1000 862 A 27 HIS H A 27 HIS HBx 1.0 . 2.26 1001 863 A 19 SER HA A 19 SER HB2 1.0 . 1.68 1002 864 A 19 SER HA A 19 SER HB3 1.0 . 1.82 1003 865 A 18 ASN H A 17 ARG HA 1.0 . 2.29 1004 866 A 17 ARG HA A 17 ARG HDx 1.0 . 3.83 1005 867 A 17 ARG HA A 17 ARG HGx 1.0 . 2.26 1006 867 A 17 ARG HA A 17 ARG HGy 1.0 . 2.26 1007 868 A 11 TRP HZ3 A 26 ASN H 1.0 . 2.86 1008 869 A 26 ASN H A 31 ALA H 1.0 . 2.55 1009 870 A 26 ASN H A 25 PHE HA 1.0 . 1.52 1010 871 A 26 ASN HD21 A 26 ASN H 1.0 . 3.41 1011 872 A 26 ASN H A 26 ASN HB3 1.0 . 1.85 1012 873 A 26 ASN H A 31 ALA HB% 1.0 . 2.94 1013 874 A 26 ASN H A 26 ASN HB2 1.0 . 1.89 1014 875 A 38 SER HA A 39 GLY H 1.0 . 1.96 1015 876 A 10 GLY HA3 A 28 ILE HG13 1.0 . 2.22 1016 877 A 28 ILE HG13 A 28 ILE H 1.0 . 1.85 1017 878 A 28 ILE HG13 A 28 ILE HA 1.0 . 2.25 1018 879 A 28 ILE HG13 A 28 ILE HB 1.0 . 1.88 1019 880 A 28 ILE H A 28 ILE HG12 1.0 . 2.38 1020 881 A 28 ILE HA A 28 ILE HG12 1.0 . 1.89 1021 882 A 13 LYS HB2 A 24 TYR HE% 1.0 . 2.13 1022 883 A 24 TYR HE% A 36 ARG HBy 1.0 . 3.17 1023 883 A 24 TYR HE% A 36 ARG HBx 1.0 . 3.17 1024 884 A 28 ILE HG13 A 27 HIS HD2 1.0 . 3.26 1025 885 A 28 ILE HG13 A 10 GLY HA2 1.0 . 2.22 1026 886 A 10 GLY HA3 A 28 ILE HG12 1.0 . 3.99 1027 887 A 24 TYR HE% A 36 ARG HA 1.0 . 2.19 1028 888 A 11 TRP HA A 12 GLU H 1.0 . 1.49 1029 889 A 11 TRP HA A 27 HIS H 1.0 . 2.56 1030 890 A 11 TRP HA A 26 ASN HA 1.0 . 1.61 1031 891 A 8 PRO HG2 A 7 LEU HA 1.0 . 3.69 1032 892 A 37 PRO HB2 A 8 PRO HG2 1.0 . 2.77 1033 893 A 37 PRO HG2 A 8 PRO HG2 1.0 . 3.43 1034 894 A 11 TRP HD1 A 8 PRO HG3 1.0 . 2.73 1035 895 A 8 PRO HG3 A 37 PRO HB2 1.0 . 2.52 1036 896 A 15 MET H A 14 ARG HGy 1.0 . 3.56 1037 897 A 14 ARG HA A 14 ARG HGy 1.0 . 2.53 1038 898 A 12 GLU HGx A 14 ARG HGy 1.0 . 3.57 1039 899 A 14 ARG H A 14 ARG HGy 1.0 . 2.92 1040 900 A 15 MET H A 14 ARG HGx 1.0 . 3.56 1041 901 A 14 ARG HA A 14 ARG HGx 1.0 . 2.53 1042 902 A 14 ARG H A 14 ARG HGx 1.0 . 2.92 1043 903 A 36 ARG HA A 36 ARG HGx 1.0 . 2.28 1044 904 A 37 PRO HD2 A 36 ARG HGx 1.0 . 2.38 1045 905 A 23 TYR H A 14 ARG H 1.0 . 2.21 1046 906 A 14 ARG H A 24 TYR HA 1.0 . 2.21 1047 907 A 14 ARG H A 13 LYS HA 1.0 . 1.49 1048 908 A 14 ARG H A 13 LYS HB3 1.0 . 3.32 1049 909 A 13 LYS HB2 A 14 ARG H 1.0 . 3.68 1050 910 A 14 ARG H A 13 LYS HGx 1.0 . 2.15 1051 910 A 14 ARG H A 13 LYS HGy 1.0 . 2.15 1052 911 A 22 VAL HGx% A 14 ARG H 1.0 . 2.98 1053 912 A 14 ARG HB2 A 14 ARG H 1.0 . 1.86 1054 913 A 25 PHE H A 24 TYR HA 1.0 . 1.51 1055 914 A 24 TYR HA A 24 TYR HD% 1.0 . 5.45 1056 915 A 24 TYR HA A 13 LYS HA 1.0 . 1.83 1057 916 A 24 TYR HA A 24 TYR HB3 1.0 . 2.01 1058 917 A 24 TYR HA A 24 TYR HB2 1.0 . 2.02 1059 918 A 24 TYR HA A 13 LYS HGx 1.0 . 3.33 1060 918 A 24 TYR HA A 13 LYS HGy 1.0 . 3.33 1061 919 A 36 ARG H A 35 GLU HA 1.0 . 1.55 1062 920 A 22 VAL H A 21 ARG HGx 1.0 . 2.95 1063 920 A 22 VAL H A 21 ARG HGy 1.0 . 2.95 1064 921 A 21 ARG H A 21 ARG HGx 1.0 . 2.81 1065 921 A 21 ARG H A 21 ARG HGy 1.0 . 2.81 1066 922 A 19 SER HB2 A 21 ARG HGx 1.0 . 3.11 1067 922 A 19 SER HB2 A 21 ARG HGy 1.0 . 3.11 1068 923 A 21 ARG HB3 A 21 ARG HGx 1.0 . 1.96 1069 923 A 21 ARG HB3 A 21 ARG HGy 1.0 . 1.96 1070 924 A 36 ARG HA A 36 ARG HGy 1.0 . 2.28 1071 925 A 37 PRO HD2 A 36 ARG HGy 1.0 . 2.38 1072 926 A 37 PRO HD3 A 36 ARG HGx 1.0 . 3.88 1073 927 A 33 GLN H A 32 SER HA 1.0 . 1.56 1074 928 A 11 TRP HZ3 A 32 SER HA 1.0 . 2.21 1075 929 A 32 SER HA A 32 SER HBy 1.0 . 2.01 1076 930 A 32 SER HA A 32 SER HBx 1.0 . 2.01 1077 931 A 32 SER HA A 33 GLN HB3 1.0 . 3.09 1078 932 A 26 ASN HB3 A 32 SER HA 1.0 . 3.41 1079 933 A 11 TRP HE3 A 24 TYR HA 1.0 . 3.38 1080 934 A 21 ARG HA A 21 ARG HGx 1.0 . 2.22 1081 934 A 21 ARG HA A 21 ARG HGy 1.0 . 2.22 1082 935 A 25 PHE HD% A 25 PHE HA 1.0 . 2.00 1083 936 A 25 PHE HB2 A 25 PHE HA 1.0 . 1.73 1084 937 A 25 PHE HB3 A 25 PHE HA 1.0 . 2.06 1085 938 A 13 LYS HA A 24 TYR HD% 1.0 . 5.45 1086 939 A 24 TYR HE% A 13 LYS HA 1.0 . 5.45 1087 940 A 13 LYS HB2 A 13 LYS HA 1.0 . 1.81 1088 941 A 7 LEU HDy% A 13 LYS HA 1.0 . 2.47 1089 942 A 12 GLU H A 7 LEU HDy% 1.0 . 3.17 1090 943 A 7 LEU HDy% A 13 LYS H 1.0 . 2.63 1091 944 A 7 LEU HDy% A 7 LEU H 1.0 . 3.11 1092 945 A 7 LEU HDy% A 24 TYR HD% 1.0 . 5.45 1093 946 A 7 LEU HDy% A 24 TYR HE% 1.0 . 5.45 1094 947 A 7 LEU HDy% A 12 GLU HA 1.0 . 2.53 1095 948 A 7 LEU HDy% A 7 LEU HA 1.0 . 2.64 1096 949 A 7 LEU HDy% A 13 LYS HB2 1.0 . 3.16 1097 950 A 7 LEU HB3 A 7 LEU HDy% 1.0 . 2.09 1098 951 A 36 ARG H A 24 TYR HE% 1.0 . 2.74 1099 952 A 36 ARG H A 36 ARG HA 1.0 . 2.00 1100 953 A 36 ARG H A 36 ARG HBy 1.0 . 2.21 1101 953 A 36 ARG H A 36 ARG HBx 1.0 . 2.21 1102 954 A 24 TYR H A 23 TYR HA 1.0 . 1.72 1103 955 A 23 TYR HA A 23 TYR HBy 1.0 . 1.68 1104 956 A 23 TYR HA A 23 TYR HBx 1.0 . 1.68 1105 957 A 22 VAL HGx% A 23 TYR HA 1.0 . 2.07 1106 958 A 18 ASN H A 18 ASN HA 1.0 . 2.00 1107 959 A 37 PRO HG2 A 8 PRO HD2 1.0 . 2.05 1108 960 A 13 LYS H A 12 GLU HA 1.0 . 1.58 1109 961 A 13 LYS H A 12 GLU HGy 1.0 . 2.94 1110 962 A 13 LYS H A 12 GLU HBx 1.0 . 2.43 1111 962 A 12 GLU HBy A 13 LYS H 1.0 . 2.43 1112 963 A 13 LYS HB3 A 13 LYS H 1.0 . 2.26 1113 964 A 13 LYS HB2 A 13 LYS H 1.0 . 1.84 1114 965 A 26 ASN HD21 A 11 TRP HZ2 1.0 . 2.39 1115 966 A 37 PRO HB3 A 11 TRP HZ2 1.0 . 3.03 1116 967 A 17 ARG HA A 18 ASN HA 1.0 . 3.83 1117 968 A 18 ASN HA A 18 ASN HBx 1.0 . 1.81 1118 968 A 18 ASN HA A 18 ASN HBy 1.0 . 1.81 1119 969 A 37 PRO HG2 A 8 PRO HD3 1.0 . 2.66 1120 970 A 30 ASN H A 30 ASN HA 1.0 . 1.51 1121 971 A 31 ALA H A 30 ASN HA 1.0 . 2.38 1122 972 A 24 TYR HE% A 13 LYS HGx 1.0 . 5.45 1123 972 A 24 TYR HE% A 13 LYS HGy 1.0 . 5.45 1124 973 A 13 LYS HA A 13 LYS HGx 1.0 . 2.36 1125 973 A 13 LYS HA A 13 LYS HGy 1.0 . 2.36 1126 974 A 13 LYS HB2 A 13 LYS HGx 1.0 . 1.74 1127 974 A 13 LYS HB2 A 13 LYS HGy 1.0 . 1.74 1128 975 A 22 VAL HGx% A 13 LYS HGx 1.0 . 2.42 1129 975 A 22 VAL HGx% A 13 LYS HGy 1.0 . 2.42 1130 976 A 13 LYS HEy A 13 LYS HGx 1.0 . 2.74 1131 976 A 13 LYS HGy A 13 LYS HEx 1.0 . 2.74 1132 976 A 13 LYS HGy A 13 LYS HEy 1.0 . 2.74 1133 976 A 13 LYS HEx A 13 LYS HGx 1.0 . 2.74 1134 977 A 7 LEU H A 6 LYS HA 1.0 . 2.14 1135 978 A 7 LEU HB2 A 7 LEU H 1.0 . 1.83 1136 979 A 7 LEU HB3 A 7 LEU H 1.0 . 2.57 1137 980 A 7 LEU HDx% A 7 LEU H 1.0 . 3.46 1138 981 A 22 VAL H A 21 ARG HA 1.0 . 1.89 1139 982 A 22 VAL HGy% A 22 VAL H 1.0 . 2.03 1140 983 A 22 VAL HGx% A 22 VAL H 1.0 . 2.88 1141 984 A 12 GLU HA A 12 GLU HGy 1.0 . 2.65 1142 985 A 12 GLU HA A 12 GLU HBx 1.0 . 1.79 1143 985 A 12 GLU HBy A 12 GLU HA 1.0 . 1.79 1144 986 A 36 ARG HA A 24 TYR HD% 1.0 . 5.45 1145 987 A 36 ARG HA A 37 PRO HD3 1.0 . 1.62 1146 988 A 36 ARG HA A 37 PRO HD2 1.0 . 1.60 1147 989 A 6 LYS HA A 6 LYS HGx 1.0 . 2.85 1148 989 A 6 LYS HA A 6 LYS HGy 1.0 . 2.85 1149 990 A 12 GLU H A 25 PHE H 1.0 . 1.91 1150 991 A 25 PHE H A 13 LYS HA 1.0 . 3.20 1151 992 A 25 PHE H A 25 PHE HB2 1.0 . 2.14 1152 993 A 25 PHE H A 24 TYR HB3 1.0 . 2.64 1153 994 A 25 PHE H A 25 PHE HB3 1.0 . 1.79 1154 995 A 25 PHE H A 12 GLU HBx 1.0 . 2.75 1155 995 A 25 PHE H A 12 GLU HBy 1.0 . 2.75 1156 996 A 15 MET H A 14 ARG HA 1.0 . 1.70 1157 997 A 14 ARG HA A 14 ARG HDy 1.0 . 2.78 1158 998 A 14 ARG HB3 A 14 ARG HA 1.0 . 1.71 1159 999 A 7 LEU HDx% A 24 TYR HD% 1.0 . 5.45 1160 1000 A 7 LEU HDx% A 24 TYR HE% 1.0 . 5.45 1161 1001 A 7 LEU HDx% A 7 LEU HA 1.0 . 2.19 1162 1002 A 7 LEU HDx% A 8 PRO HD3 1.0 . 2.83 1163 1003 A 7 LEU HDx% A 8 PRO HD2 1.0 . 2.58 1164 1004 A 7 LEU HDx% A 37 PRO HD3 1.0 . 4.18 1165 1005 A 7 LEU HDx% A 37 PRO HD2 1.0 . 3.02 1166 1006 A 7 LEU HB3 A 7 LEU HDx% 1.0 . 2.11 1167 1007 A 7 LEU HDx% A 37 PRO HG3 1.0 . 3.69 1168 1008 A 7 LEU HA A 8 PRO HD3 1.0 . 1.53 1169 1009 A 7 LEU HA A 8 PRO HD2 1.0 . 1.83 1170 1010 A 7 LEU HB3 A 7 LEU HA 1.0 . 1.87 1171 1011 A 23 TYR H A 23 TYR HD% 1.0 . 2.22 1172 1012 A 23 TYR H A 22 VAL HB 1.0 . 3.05 1173 1013 A 23 TYR H A 22 VAL HGy% 1.0 . 3.13 1174 1014 A 23 TYR H A 22 VAL HGx% 1.0 . 2.10 1175 1015 A 23 TYR H A 14 ARG HB2 1.0 . 2.69 1176 1016 A 27 HIS H A 28 ILE H 1.0 . 1.85 1177 1017 A 30 ASN H A 28 ILE H 1.0 . 2.47 1178 1018 A 29 THR H A 28 ILE H 1.0 . 1.61 1179 1019 A 28 ILE H A 28 ILE HB 1.0 . 1.73 1180 1020 A 22 VAL HGy% A 15 MET HGy 1.0 . 4.16 1181 1021 A 22 VAL HGy% A 15 MET HGx 1.0 . 4.16 1182 1022 A 16 SER H A 21 ARG H 1.0 . 2.38 1183 1023 A 16 SER H A 15 MET HGy 1.0 . 2.84 1184 1024 A 16 SER H A 23 TYR HD% 1.0 . 5.45 1185 1025 A 16 SER H A 16 SER HBx 1.0 . 1.64 1186 1025 A 16 SER H A 16 SER HBy 1.0 . 1.64 1187 1026 A 16 SER H A 15 MET HGx 1.0 . 2.84 1188 1027 A 16 SER H A 15 MET HBx 1.0 . 2.75 1189 1027 A 16 SER H A 15 MET HBy 1.0 . 2.75 1190 1028 A 32 SER H A 31 ALA HA 1.0 . 1.56 1191 1029 A 31 ALA H A 31 ALA HA 1.0 . 2.00 1192 1030 A 12 GLU H A 11 TRP HE3 1.0 . 2.56 1193 1031 A 12 GLU H A 26 ASN HA 1.0 . 2.42 1194 1032 A 12 GLU H A 12 GLU HGy 1.0 . 2.88 1195 1033 A 12 GLU H A 12 GLU HGx 1.0 . 2.88 1196 1034 A 12 GLU H A 12 GLU HBx 1.0 . 2.05 1197 1034 A 12 GLU H A 12 GLU HBy 1.0 . 2.05 1198 1035 A 22 VAL HGx% A 24 TYR HE% 1.0 . 5.45 1199 1036 A 22 VAL HGx% A 13 LYS HD3 1.0 . 3.07 1200 1037 A 33 GLN H A 24 TYR H 1.0 . 2.06 1201 1038 A 33 GLN H A 32 SER HBy 1.0 . 2.85 1202 1039 A 33 GLN H A 33 GLN HGx 1.0 . 2.73 1203 1039 A 33 GLN H A 33 GLN HGy 1.0 . 2.73 1204 1040 A 33 GLN H A 33 GLN HB3 1.0 . 2.27 1205 1041 A 33 GLN H A 32 SER HBx 1.0 . 2.85 1206 1042 A 34 PHE H A 35 GLU H 1.0 . 1.78 1207 1043 A 34 PHE H A 34 PHE HD% 1.0 . 2.12 1208 1044 A 34 PHE H A 34 PHE HBy 1.0 . 2.34 1209 1045 A 34 PHE H A 34 PHE HBx 1.0 . 2.34 1210 1046 A 34 PHE H A 33 GLN HB3 1.0 . 2.74 1211 1047 A 30 ASN H A 31 ALA H 1.0 . 1.91 1212 1048 A 29 THR H A 31 ALA H 1.0 . 2.71 1213 1049 A 31 ALA H A 29 THR HB 1.0 . 2.60 1214 1050 A 31 ALA H A 30 ASN HB2 1.0 . 3.55 1215 1051 A 31 ALA H A 30 ASN HB3 1.0 . 3.14 1216 1052 A 31 ALA H A 26 ASN HB3 1.0 . 1.78 1217 1053 A 31 ALA H A 31 ALA HB% 1.0 . 1.92 1218 1054 A 31 ALA H A 29 THR HG2% 1.0 . 3.45 1219 1055 A 31 ALA H A 26 ASN HB2 1.0 . 2.67 1220 1056 A 31 ALA HB% A 11 TRP HZ2 1.0 . 3.76 1221 1057 A 31 ALA HB% A 29 THR HB 1.0 . 2.65 1222 1058 A 28 ILE H A 29 THR HG2% 1.0 . 4.31 1223 1059 A 30 ASN H A 29 THR HG2% 1.0 . 3.26 1224 1060 A 29 THR H A 29 THR HG2% 1.0 . 1.97 1225 1061 A 26 ASN HD22 A 29 THR HG2% 1.0 . 2.54 1226 1062 A 28 ILE HB A 29 THR HG2% 1.0 . 2.86 1227 1063 A 29 THR H A 27 HIS H 1.0 . 3.59 1228 1064 A 27 HIS H A 27 HIS HD2 1.0 . 2.70 1229 1065 A 27 HIS H A 26 ASN HA 1.0 . 1.53 1230 1066 A 27 HIS H A 28 ILE HG13 1.0 . 3.27 1231 1067 A 27 HIS H A 26 ASN HB2 1.0 . 3.82 1232 1068 A 26 ASN HB3 A 31 ALA HB% 1.0 . 2.33 1233 1069 A 26 ASN HA A 28 ILE H 1.0 . 2.85 1234 1070 A 29 THR H A 26 ASN HA 1.0 . 3.01 1235 1071 A 26 ASN HA A 26 ASN HB3 1.0 . 2.06 1236 1072 A 26 ASN HA A 26 ASN HB2 1.0 . 1.79 1237 1073 A 8 PRO HA A 9 PRO HD3 1.0 . 2.23 1238 1074 A 8 PRO HD3 A 37 PRO HG3 1.0 . 3.67 1239 1075 A 7 LEU HB3 A 8 PRO HD3 1.0 . 2.71 1240 1076 A 11 TRP HD1 A 8 PRO HD2 1.0 . 3.34 1241 1077 A 11 TRP HB2 A 8 PRO HD2 1.0 . 2.70 1242 1078 A 7 LEU HB3 A 8 PRO HD2 1.0 . 1.78 1243 1079 A 7 LEU HDy% A 8 PRO HD2 1.0 . 3.41 1244 1080 A 37 PRO HB2 A 8 PRO HD2 1.0 . 2.76 1245 1081 A 8 PRO HD2 A 37 PRO HG3 1.0 . 3.28 1246 1082 A 22 VAL H A 21 ARG H 1.0 . 3.11 1247 1083 A 21 ARG H A 16 SER HBx 1.0 . 1.82 1248 1083 A 21 ARG H A 16 SER HBy 1.0 . 1.82 1249 1084 A 21 ARG H A 19 SER HB2 1.0 . 3.12 1250 1085 A 35 GLU H A 36 ARG H 1.0 . 4.01 1251 1086 A 33 GLN HE21 A 35 GLU H 1.0 . 3.73 1252 1087 A 35 GLU H A 34 PHE HBy 1.0 . 2.60 1253 1088 A 35 GLU H A 34 PHE HBx 1.0 . 2.60 1254 1089 A 30 ASN H A 29 THR H 1.0 . 1.63 1255 1090 A 30 ASN H A 27 HIS HA 1.0 . 3.03 1256 1091 A 30 ASN H A 30 ASN HB3 1.0 . 2.71 1257 1092 A 30 ASN H A 26 ASN HB3 1.0 . 2.32 1258 1093 A 30 ASN H A 31 ALA HB% 1.0 . 3.60 1259 1094 A 33 GLN HE21 A 37 PRO HD3 1.0 . 3.12 1260 1095 A 24 TYR HD% A 37 PRO HD3 1.0 . 5.45 1261 1096 A 24 TYR HE% A 37 PRO HD3 1.0 . 5.45 1262 1097 A 24 TYR HB2 A 37 PRO HD3 1.0 . 2.62 1263 1098 A 37 PRO HD3 A 36 ARG HGy 1.0 . 3.88 1264 1099 A 37 PRO HD2 A 24 TYR HD% 1.0 . 5.45 1265 1100 A 24 TYR HE% A 37 PRO HD2 1.0 . 5.45 1266 1101 A 11 TRP HB3 A 37 PRO HD2 1.0 . 3.54 1267 1102 A 37 PRO HD2 A 24 TYR HB2 1.0 . 3.04 1268 1103 A 37 PRO HD2 A 36 ARG HBy 1.0 . 3.61 1269 1103 A 36 ARG HBx A 37 PRO HD2 1.0 . 3.61 1270 1104 A 15 MET H A 15 MET HGx 1.0 . 3.87 1271 1105 A 15 MET H A 15 MET HBx 1.0 . 2.24 1272 1105 A 15 MET HBy A 15 MET H 1.0 . 2.24 1273 1106 A 14 ARG HB3 A 15 MET H 1.0 . 1.68 1274 1107 A 14 ARG HB2 A 15 MET H 1.0 . 2.43 1275 1108 A 24 TYR H A 23 TYR HD% 1.0 . 5.45 1276 1109 A 24 TYR H A 24 TYR HD% 1.0 . 5.45 1277 1110 A 24 TYR HE% A 24 TYR H 1.0 . 5.45 1278 1111 A 24 TYR H A 24 TYR HB2 1.0 . 1.76 1279 1112 A 24 TYR H A 23 TYR HBx 1.0 . 2.19 1280 1113 A 11 TRP HA A 11 TRP H 1.0 . 1.95 1281 1114 A 10 GLY HA3 A 11 TRP H 1.0 . 2.15 1282 1115 A 11 TRP HB2 A 11 TRP H 1.0 . 1.66 1283 1116 A 38 SER H A 39 GLY H 1.0 . 2.38 1284 1117 A 8 PRO HG3 A 39 GLY H 1.0 . 4.43 1285 1118 A 37 PRO HB2 A 39 GLY H 1.0 . 3.82 1286 1119 A 18 ASN H A 19 SER H 1.0 . 1.80 1287 1120 A 18 ASN H A 18 ASN HBx 1.0 . 1.89 1288 1120 A 18 ASN H A 18 ASN HBy 1.0 . 1.89 1289 1121 A 38 SER H A 33 GLN HE22 1.0 . 3.82 1290 1122 A 38 SER H A 38 SER HBx 1.0 . 2.81 1291 1123 A 38 SER H A 37 PRO HB2 1.0 . 2.92 1292 1124 A 28 ILE H A 28 ILE HG2% 1.0 . 4.09 1293 1125 A 29 THR H A 28 ILE HG2% 1.0 . 2.79 1294 1126 A 28 ILE HA A 28 ILE HG2% 1.0 . 1.99 1295 1127 A 33 GLN HE22 A 37 PRO HB3 1.0 . 2.77 1296 1128 A 31 ALA HB% A 32 SER H 1.0 . 2.55 1297 1129 A 33 GLN H A 32 SER H 1.0 . 3.75 1298 1130 A 10 GLY H A 10 GLY HA3 1.0 . 1.98 1299 1131 A 10 GLY HA3 A 9 PRO HA 1.0 . 3.18 1300 1132 A 10 GLY HA3 A 28 ILE HD1% 1.0 . 2.30 1301 1133 A 26 ASN HD22 A 10 GLY HA2 1.0 . 3.18 1302 1134 A 10 GLY HA2 A 28 ILE HD1% 1.0 . 2.63 1303 1135 A 10 GLY H A 10 GLY HA2 1.0 . 1.66 1304 1136 A 10 GLY HA3 A 28 ILE H 1.0 . 3.22 1305 1137 A 26 ASN HD22 A 10 GLY HA3 1.0 . 2.55 1306 1138 A 10 GLY HA2 A 9 PRO HA 1.0 . 3.05 1307 1139 A 19 SER H A 20 GLY H 1.0 . 1.76 1308 1140 A 21 ARG HB2 A 20 GLY H 1.0 . 3.75 1309 1141 A 10 GLY H A 11 TRP H 1.0 . 2.28 1310 1142 A 10 GLY H A 9 PRO HA 1.0 . 1.48 1311 1143 A 10 GLY H A 9 PRO HBy 1.0 . 2.96 1312 1144 A 10 GLY H A 28 ILE HD1% 1.0 . 3.30 1313 1145 A 18 ASN H A 20 GLY H 1.0 . 3.28 1314 1146 A 25 PHE HB3 A 14 ARG HDx 1.0 . 3.00 1315 1147 A 25 PHE HB3 A 12 GLU HBx 1.0 . 2.49 1316 1147 A 25 PHE HB3 A 12 GLU HBy 1.0 . 2.49 1317 1148 A 25 PHE HB3 A 14 ARG HGx 1.0 . 2.92 1318 1149 A 19 SER H A 19 SER HB2 1.0 . 2.54 1319 1150 A 19 SER H A 19 SER HB3 1.0 . 2.01 1320 1151 A 19 SER H A 18 ASN HBx 1.0 . 2.21 1321 1151 A 19 SER H A 18 ASN HBy 1.0 . 2.21 1322 1152 A 19 SER H A 16 SER HBx 1.0 . 2.11 1323 1152 A 16 SER HBy A 19 SER H 1.0 . 2.11 1324 1153 A 34 PHE HE% A 21 ARG HD3 1.0 . 5.45 1325 1154 A 26 ASN HD22 A 28 ILE HB 1.0 . 2.84 1326 1155 A 26 ASN HD22 A 28 ILE HD1% 1.0 . 3.16 1327 1156 A 26 ASN HD22 A 26 ASN HB2 1.0 . 2.64 1328 1157 A 26 ASN HD21 A 26 ASN HB3 1.0 . 2.32 1329 1158 A 26 ASN HD21 A 31 ALA HB% 1.0 . 3.37 1330 1159 A 26 ASN HD21 A 29 THR HG2% 1.0 . 3.15 1331 1160 A 26 ASN HD21 A 26 ASN HB2 1.0 . 1.64 1332 1161 A 14 ARG HDy A 14 ARG HH22 1.0 . 3.28 1333 1162 A 25 PHE HB3 A 14 ARG HDy 1.0 . 3.00 1334 1163 A 14 ARG HB2 A 14 ARG HDy 1.0 . 2.73 1335 1164 A 14 ARG HH22 A 14 ARG HDx 1.0 . 3.28 1336 1165 A 14 ARG HA A 14 ARG HDx 1.0 . 2.78 1337 1166 A 14 ARG HB2 A 14 ARG HDx 1.0 . 2.73 1338 1167 A 25 PHE HD% A 26 ASN H 1.0 . 2.38 1339 1168 A 25 PHE HD% A 32 SER HBx 1.0 . 2.48 1340 1169 A 7 LEU HB2 A 7 LEU HDy% 1.0 . 2.53 1341 1170 A 28 ILE H A 28 ILE HD1% 1.0 . 3.96 1342 1171 A 29 THR H A 28 ILE HD1% 1.0 . 4.71 1343 1172 A 27 HIS HD2 A 28 ILE HD1% 1.0 . 4.21 1344 1173 A 28 ILE HA A 28 ILE HD1% 1.0 . 3.47 1345 1174 A 28 ILE HB A 28 ILE HD1% 1.0 . 2.71 1346 1175 A 29 THR H A 28 ILE HB 1.0 . 1.74 1347 1176 A 25 PHE H A 24 TYR HB2 1.0 . 3.15 1348 1177 A 24 TYR HB2 A 33 GLN HB3 1.0 . 3.33 1349 1178 A 24 TYR HB2 A 37 PRO HG3 1.0 . 3.10 1350 1179 A 24 TYR H A 23 TYR HBy 1.0 . 2.19 1351 1180 A 29 THR H A 26 ASN HB3 1.0 . 2.47 1352 1181 A 31 ALA HB% A 26 ASN HB2 1.0 . 2.53 1353 1182 A 25 PHE HD% A 32 SER HBy 1.0 . 2.48 1354 1183 A 12 GLU HGy A 14 ARG HGy 1.0 . 3.57 1355 1184 A 12 GLU HGy A 14 ARG HGx 1.0 . 3.57 1356 1185 A 13 LYS H A 12 GLU HGx 1.0 . 2.94 1357 1186 A 14 ARG HGx A 12 GLU HGx 1.0 . 3.57 1358 1187 A 33 GLN HB3 A 11 TRP HH2 1.0 . 2.90 1359 1188 A 31 ALA HB% A 11 TRP HH2 1.0 . 2.31 1360 1189 A 14 ARG HB3 A 14 ARG HDy 1.0 . 2.64 1361 1190 A 14 ARG HB3 A 14 ARG HDx 1.0 . 2.64 1362 1191 A 27 HIS HD2 A 12 GLU HBx 1.0 . 3.26 1363 1191 A 27 HIS HD2 A 12 GLU HBy 1.0 . 3.26 1364 1192 A 11 TRP HZ3 A 25 PHE HA 1.0 . 2.63 1365 1193 A 11 TRP HZ3 A 24 TYR HB2 1.0 . 2.51 1366 1194 A 23 TYR HD% A 16 SER HBx 1.0 . 2.32 1367 1194 A 16 SER HBy A 23 TYR HD% 1.0 . 2.32 1368 1195 A 21 ARG HB3 A 16 SER HBx 1.0 . 2.83 1369 1195 A 21 ARG HB3 A 16 SER HBy 1.0 . 2.83 1370 1196 A 21 ARG HB2 A 16 SER HBx 1.0 . 2.28 1371 1196 A 21 ARG HB2 A 16 SER HBy 1.0 . 2.28 1372 1197 A 11 TRP HZ3 A 24 TYR HB3 1.0 . 2.75 1373 1198 A 11 TRP HZ3 A 33 GLN HB3 1.0 . 3.01 1374 1199 A 11 TRP HZ3 A 31 ALA HB% 1.0 . 2.87 1375 1200 A 28 ILE H A 10 GLY HA2 1.0 . 2.97 1376 1201 A 27 HIS H A 10 GLY HA2 1.0 . 3.11 1377 1202 A 11 TRP HD1 A 26 ASN HD21 1.0 . 3.24 1378 1203 A 7 LEU HDy% A 37 PRO HG2 1.0 . 3.19 1379 1204 A 7 LEU HDy% A 37 PRO HG3 1.0 . 3.94 1380 1205 A 8 PRO HG3 A 7 LEU HA 1.0 . 3.93 1381 1206 A 16 SER H A 15 MET H 1.0 . 2.94 1382 1207 A 23 TYR HE% A 15 MET H 1.0 . 2.89 1383 1208 A 33 GLN H A 24 TYR HB2 1.0 . 2.92 1384 1209 A 25 PHE HA A 32 SER HBx 1.0 . 3.52 1385 1210 A 25 PHE HA A 32 SER HBy 1.0 . 3.52 1386 1211 A 25 PHE HB2 A 26 ASN H 1.0 . 2.90 1387 1212 A 25 PHE HB3 A 26 ASN H 1.0 . 2.90 1388 1213 A 27 HIS HBy A 28 ILE H 1.0 . 2.97 1389 1214 A 27 HIS HBx A 28 ILE H 1.0 . 2.97 1390 1215 A 29 THR H A 28 ILE HG13 1.0 . 3.72 1391 1216 A 28 ILE HG12 A 28 ILE HG2% 1.0 . 2.69 1392 1217 A 29 THR HA A 29 THR HB 1.0 . 1.76 1393 1218 A 29 THR HA A 30 ASN HB3 1.0 . 4.02 1394 1219 A 25 PHE H A 26 ASN H 1.0 . 3.71 1395 1220 A 23 TYR HE% A 14 ARG HDx 1.0 . 3.32 1396 1221 A 25 PHE H A 24 TYR HD% 1.0 . 5.45 1397 1222 A 25 PHE HB3 A 14 ARG HGy 1.0 . 2.92 1398 1223 A 27 HIS H A 10 GLY HA3 1.0 . 3.46 1399 1224 A 30 ASN H A 28 ILE HG2% 1.0 . 4.86 1400 1225 A 30 ASN H A 29 THR HB 1.0 . 3.55 1401 1226 A 14 ARG HB2 A 13 LYS HA 1.0 . 3.84 1402 1227 A 30 ASN H A 28 ILE HA 1.0 . 4.08 1403 1228 A 33 GLN H A 24 TYR HB3 1.0 . 4.06 1404 1229 A 21 ARG HH22 A 34 PHE HBy 1.0 . 3.45 1405 1230 A 21 ARG HH22 A 34 PHE HBx 1.0 . 3.45 1406 1231 A 11 TRP HE3 A 37 PRO HG3 1.0 . 3.32 1407 1232 A 37 PRO HG2 A 11 TRP HE3 1.0 . 4.77 1408 1233 A 37 PRO HB3 A 39 GLY H 1.0 . 4.67 1409 1234 A 37 PRO HA A 39 GLY H 1.0 . 3.95 1410 1235 A 37 PRO HA A 38 SER HA 1.0 . 3.28 1411 1236 A 37 PRO HA A 36 ARG HA 1.0 . 3.15 1412 1237 A 29 THR HA A 28 ILE HB 1.0 . 3.75 1413 1238 A 29 THR HA A 28 ILE HG2% 1.0 . 3.14 1414 1239 A 11 TRP HE1 A 37 PRO HG3 1.0 . 3.69 1415 1240 A 11 TRP HE1 A 26 ASN HB2 1.0 . 3.24 1416 1241 A 8 PRO HB3 A 11 TRP HE1 1.0 . 4.29 1417 1242 A 19 SER HA A 18 ASN HBx 1.0 . 3.22 1418 1242 A 19 SER HA A 18 ASN HBy 1.0 . 3.22 1419 1243 A 17 ARG HA A 17 ARG HDy 1.0 . 3.83 1420 1244 A 17 ARG HA A 20 GLY H 1.0 . 3.86 1421 1245 A 28 ILE HG12 A 10 GLY HA2 1.0 . 3.78 1422 1246 A 15 MET H A 14 ARG H 1.0 . 3.22 1423 1247 A 14 ARG H A 24 TYR HD% 1.0 . 5.45 1424 1248 A 14 ARG H A 13 LYS HEx 1.0 . 4.75 1425 1248 A 14 ARG H A 13 LYS HEy 1.0 . 4.75 1426 1249 A 25 PHE HB2 A 32 SER HA 1.0 . 3.32 1427 1250 A 31 ALA HB% A 32 SER HA 1.0 . 3.12 1428 1251 A 25 PHE HA A 26 ASN HB3 1.0 . 3.89 1429 1252 A 12 GLU H A 25 PHE HA 1.0 . 3.39 1430 1253 A 11 TRP HE3 A 25 PHE HA 1.0 . 2.94 1431 1254 A 25 PHE HA A 31 ALA HB% 1.0 . 3.68 1432 1255 A 36 ARG H A 24 TYR HD% 1.0 . 5.45 1433 1256 A 7 LEU HDx% A 13 LYS H 1.0 . 3.87 1434 1257 A 13 LYS H A 13 LYS HGx 1.0 . 3.64 1435 1257 A 13 LYS HGy A 13 LYS H 1.0 . 3.64 1436 1258 A 26 ASN H A 30 ASN HA 1.0 . 3.50 1437 1259 A 31 ALA HB% A 30 ASN HA 1.0 . 3.97 1438 1260 A 7 LEU H A 8 PRO HD3 1.0 . 4.68 1439 1261 A 22 VAL H A 21 ARG HD2 1.0 . 4.88 1440 1262 A 12 GLU HA A 12 GLU HGx 1.0 . 2.65 1441 1263 A 33 GLN HE21 A 36 ARG HA 1.0 . 4.10 1442 1264 A 35 GLU HA A 36 ARG HA 1.0 . 3.64 1443 1265 A 25 PHE H A 14 ARG H 1.0 . 3.43 1444 1266 A 7 LEU HDx% A 24 TYR HA 1.0 . 4.82 1445 1267 A 7 LEU HDx% A 6 LYS HA 1.0 . 4.97 1446 1268 A 37 PRO HG2 A 7 LEU HA 1.0 . 3.94 1447 1269 A 16 SER H A 23 TYR H 1.0 . 4.01 1448 1270 A 28 ILE H A 27 HIS HD2 1.0 . 3.99 1449 1271 A 26 ASN HD22 A 28 ILE H 1.0 . 3.06 1450 1272 A 22 VAL HGy% A 21 ARG HA 1.0 . 4.10 1451 1273 A 16 SER H A 21 ARG HA 1.0 . 3.50 1452 1274 A 16 SER H A 15 MET HE% 1.0 . 3.66 1453 1275 A 32 SER HA A 31 ALA HA 1.0 . 4.05 1454 1276 A 12 GLU H A 27 HIS HD2 1.0 . 3.62 1455 1277 A 12 GLU H A 24 TYR HA 1.0 . 3.64 1456 1278 A 12 GLU H A 27 HIS H 1.0 . 3.18 1457 1279 A 12 GLU H A 25 PHE HB3 1.0 . 2.69 1458 1280 A 12 GLU H A 13 LYS H 1.0 . 3.52 1459 1281 A 12 GLU H A 13 LYS HA 1.0 . 3.71 1460 1282 A 12 GLU H A 26 ASN HB2 1.0 . 3.95 1461 1283 A 27 HIS H A 28 ILE HB 1.0 . 4.01 1462 1284 A 27 HIS H A 26 ASN H 1.0 . 4.26 1463 1285 A 27 HIS H A 28 ILE HA 1.0 . 4.12 1464 1286 A 11 TRP HD1 A 9 PRO HD2 1.0 . 4.25 1465 1287 A 7 LEU H A 8 PRO HD2 1.0 . 5.00 1466 1288 A 37 PRO HB2 A 8 PRO HD3 1.0 . 3.22 1467 1289 A 11 TRP HB2 A 8 PRO HD3 1.0 . 4.17 1468 1290 A 21 ARG H A 19 SER H 1.0 . 3.27 1469 1291 A 21 ARG H A 19 SER HA 1.0 . 4.32 1470 1292 A 21 ARG H A 21 ARG HD2 1.0 . 4.07 1471 1293 A 37 PRO HD3 A 36 ARG HBy 1.0 . 4.26 1472 1293 A 36 ARG HBx A 37 PRO HD3 1.0 . 4.26 1473 1294 A 36 ARG H A 37 PRO HD3 1.0 . 4.09 1474 1295 A 35 GLU H A 34 PHE HD% 1.0 . 5.45 1475 1296 A 30 ASN H A 26 ASN HB2 1.0 . 4.86 1476 1297 A 33 GLN HE21 A 37 PRO HD2 1.0 . 4.33 1477 1298 A 7 LEU HDy% A 37 PRO HD2 1.0 . 3.40 1478 1299 A 23 TYR H A 15 MET H 1.0 . 4.02 1479 1300 A 16 SER HA A 15 MET H 1.0 . 3.42 1480 1301 A 15 MET H A 15 MET HE% 1.0 . 4.93 1481 1302 A 24 TYR H A 32 SER HA 1.0 . 3.94 1482 1303 A 22 VAL HGx% A 24 TYR H 1.0 . 3.79 1483 1304 A 23 TYR H A 24 TYR H 1.0 . 3.64 1484 1305 A 24 TYR H A 34 PHE HD% 1.0 . 5.45 1485 1306 A 18 ASN H A 18 ASN HD2y 1.0 . 4.06 1486 1307 A 39 GLY H A 8 PRO HG2 1.0 . 4.88 1487 1308 A 18 ASN H A 18 ASN HD2x 1.0 . 4.06 1488 1309 A 38 SER H A 8 PRO HG3 1.0 . 4.69 1489 1310 A 30 ASN H A 30 ASN HD22 1.0 . 5.01 1490 1311 A 31 ALA H A 32 SER H 1.0 . 3.81 1491 1312 A 20 GLY H A 18 ASN HBx 1.0 . 3.74 1492 1312 A 18 ASN HBy A 20 GLY H 1.0 . 3.74 1493 1313 A 10 GLY H A 28 ILE HG13 1.0 . 4.86 1494 1314 A 16 SER H A 20 GLY H 1.0 . 3.74 1495 1315 A 21 ARG HB2 A 19 SER H 1.0 . 4.00 1496 1316 A 33 GLN H A 23 TYR HD% 1.0 . 2.66 1497 1317 A 21 ARG HD3 A 19 SER HB2 1.0 . 3.28 1498 1318 A 26 ASN HD22 A 11 TRP HZ2 1.0 . 4.05 1499 1319 A 29 THR H A 26 ASN HD22 1.0 . 3.23 1500 1320 A 26 ASN HD22 A 31 ALA H 1.0 . 4.30 1501 1321 A 26 ASN HD21 A 31 ALA H 1.0 . 3.91 1502 1322 A 26 ASN HD21 A 26 ASN HA 1.0 . 3.54 1503 1323 A 34 PHE HD% A 34 PHE HA 1.0 . 2.49 1504 1324 A 29 THR H A 26 ASN HD21 1.0 . 3.35 1505 1325 A 7 LEU HB2 A 11 TRP H 1.0 . 4.08 1506 1326 A 11 TRP HE3 A 24 TYR HB2 1.0 . 2.90 1507 1327 A 37 PRO HG2 A 24 TYR HB2 1.0 . 3.85 1508 1328 A 26 ASN HB3 A 29 THR HG2% 1.0 . 3.32 1509 1329 A 26 ASN HB2 A 11 TRP HZ2 1.0 . 3.13 1510 1330 A 26 ASN HB2 A 29 THR HG2% 1.0 . 3.75 1511 1331 A 26 ASN HB3 A 11 TRP HH2 1.0 . 3.81 1512 1332 A 21 ARG HD2 A 19 SER HB2 1.0 . 3.60 1513 1333 A 26 ASN H A 11 TRP HH2 1.0 . 3.07 1514 1334 A 33 GLN HE21 A 11 TRP HH2 1.0 . 3.06 1515 1335 A 37 PRO HG3 A 11 TRP HH2 1.0 . 3.50 1516 1336 A 23 TYR H A 14 ARG HB3 1.0 . 3.93 1517 1337 A 14 ARG HB2 A 23 TYR HD% 1.0 . 5.45 1518 1338 A 25 PHE HB2 A 14 ARG HB2 1.0 . 3.84 1519 1339 A 19 SER HB2 A 16 SER HBx 1.0 . 2.42 1520 1339 A 16 SER HBy A 19 SER HB2 1.0 . 2.42 1521 1340 A 16 SER HBy A 18 ASN HBx 1.0 . 3.05 1522 1340 A 16 SER HBx A 18 ASN HBx 1.0 . 3.05 1523 1340 A 18 ASN HBy A 16 SER HBx 1.0 . 3.05 1524 1340 A 16 SER HBy A 18 ASN HBy 1.0 . 3.05 1525 1341 A 18 ASN H A 16 SER HBx 1.0 . 3.15 1526 1341 A 18 ASN H A 16 SER HBy 1.0 . 3.15 1527 1342 A 28 ILE HA A 27 HIS HD2 1.0 . 4.05 1528 1343 A 28 ILE HA A 27 HIS HA 1.0 . 3.91 1529 1344 A 33 GLN H A 11 TRP HZ3 1.0 . 2.88 1530 1345 A 7 LEU HB2 A 8 PRO HD2 1.0 . 3.64 1531 1346 A 11 TRP HB3 A 11 TRP H 1.0 . 2.54 1532 1347 A 19 SER HB2 A 20 GLY H 1.0 . 2.66 1533 1348 A 35 GLU H A 35 GLU HGx 1.0 . 2.87 1534 1349 A 19 SER H A 19 SER HA 1.0 . 2.00 1535 1350 A 35 GLU H A 35 GLU HGy 1.0 . 2.87 1536 1351 A 35 GLU H A 33 GLN HB3 1.0 . 3.54 1537 1352 A 15 MET H A 15 MET HGy 1.0 . 3.87 1538 1353 A 37 PRO HB2 A 11 TRP HZ2 1.0 . 3.48 1539 1354 A 33 GLN HE22 A 37 PRO HB2 1.0 . 3.55 1540 1355 A 37 PRO HB3 A 8 PRO HD2 1.0 . 3.88 1541 1356 A 8 PRO HG3 A 37 PRO HB3 1.0 . 3.57 1542 1357 A 36 ARG H A 36 ARG HBy 1.0 . 2.69 1543 1358 A 24 TYR HE% A 36 ARG HBy 1.0 . 5.45 1544 1359 A 36 ARG H A 36 ARG HBx 1.0 . 2.69 1545 1360 A 24 TYR HE% A 36 ARG HBx 1.0 . 5.45 1546 1361 A 27 HIS HD2 A 27 HIS HA 1.0 . 2.87 1547 1362 A 8 PRO HG2 A 39 GLY HAy 1.0 . 3.18 1548 1363 A 8 PRO HG2 A 39 GLY HAx 1.0 . 3.18 1549 1364 A 22 VAL HGx% A 13 LYS HEx 1.0 . 4.03 1550 1364 A 22 VAL HGx% A 13 LYS HEy 1.0 . 4.03 1551 1365 A 24 TYR HB3 A 37 PRO HG3 1.0 . 3.23 1552 1366 A 11 TRP HE3 A 24 TYR HB3 1.0 . 2.09 1553 1367 A 30 ASN HB2 A 25 PHE HZ 1.0 . 2.60 1554 1368 A 38 SER H A 38 SER HBy 1.0 . 2.81 1555 1369 A 39 GLY H A 38 SER HBy 1.0 . 3.69 1556 1370 A 39 GLY H A 38 SER HBx 1.0 . 3.69 1557 1371 A 14 ARG HA A 15 MET HBx 1.0 . 3.48 1558 1371 A 15 MET HBy A 14 ARG HA 1.0 . 3.48 1559 1372 A 7 LEU H A 6 LYS HBy 1.0 . 3.49 1560 1373 A 7 LEU H A 6 LYS HBx 1.0 . 3.49 1561 1374 A 22 VAL HGx% A 13 LYS HD2 1.0 . 5.23 1562 1375 A 30 ASN HA A 30 ASN HD21 1.0 . 3.07 1563 1376 A 37 PRO HB3 A 8 PRO HG2 1.0 . 3.76 1564 1377 A 30 ASN HA A 27 HIS HA 1.0 . 3.37 1565 1378 A 7 LEU H A 7 LEU HG 1.0 . 2.77 1566 1379 A 18 ASN H A 17 ARG HGx 1.0 . 4.14 1567 1379 A 18 ASN H A 17 ARG HGy 1.0 . 4.14 1568 1380 A 33 GLN HE21 A 36 ARG H 1.0 . 4.56 1569 1381 A 8 PRO HB3 A 39 GLY HAy 1.0 . 3.35 1570 1382 A 8 PRO HB3 A 39 GLY HAx 1.0 . 3.35 1571 1383 A 33 GLN HE21 A 37 PRO HG3 1.0 . 3.69 1572 1384 A 37 PRO HD2 A 24 TYR HB3 1.0 . 3.86 1573 1385 A 13 LYS HA A 24 TYR HB3 1.0 . 4.12 1574 1386 A 37 PRO HG2 A 24 TYR HB3 1.0 . 4.54 1575 1387 A 33 GLN HE22 A 35 GLU HGy 1.0 . 4.14 1576 1388 A 33 GLN HE22 A 35 GLU HGx 1.0 . 4.14 1577 1389 A 23 TYR H A 15 MET HBx 1.0 . 4.46 1578 1389 A 23 TYR H A 15 MET HBy 1.0 . 4.46 1579 1390 A 24 TYR HE% A 13 LYS HB3 1.0 . 5.45 1580 1391 A 6 LYS H A 6 LYS HBy 1.0 . 2.04 1581 1391 A 6 LYS H A 6 LYS HBx 1.0 . 2.04 1582 1392 A 6 LYS HA A 6 LYS HDy 1.0 . 4.66 1583 1392 A 6 LYS HA A 6 LYS HDx 1.0 . 4.66 1584 1393 A 8 PRO HB2 A 39 GLY HAx 1.0 . 3.60 1585 1393 A 8 PRO HB2 A 39 GLY HAy 1.0 . 3.60 1586 1394 A 8 PRO HB3 A 9 PRO HGy 1.0 . 3.96 1587 1394 A 8 PRO HB3 A 9 PRO HGx 1.0 . 3.96 1588 1395 A 8 PRO HB3 A 39 GLY HAx 1.0 . 2.95 1589 1395 A 8 PRO HB3 A 39 GLY HAy 1.0 . 2.95 1590 1396 A 8 PRO HG3 A 39 GLY HAx 1.0 . 3.29 1591 1396 A 8 PRO HG3 A 39 GLY HAy 1.0 . 3.29 1592 1397 A 10 GLY HA3 A 9 PRO HBx 1.0 . 3.48 1593 1397 A 10 GLY HA3 A 9 PRO HBy 1.0 . 3.48 1594 1398 A 28 ILE HD1% A 9 PRO HBx 1.0 . 4.30 1595 1398 A 28 ILE HD1% A 9 PRO HBy 1.0 . 4.30 1596 1399 A 10 GLY H A 9 PRO HGy 1.0 . 3.37 1597 1399 A 10 GLY H A 9 PRO HGx 1.0 . 3.37 1598 1400 A 12 GLU H A 12 GLU HGx 1.0 . 2.28 1599 1400 A 12 GLU H A 12 GLU HGy 1.0 . 2.28 1600 1401 A 12 GLU HA A 12 GLU HGx 1.0 . 2.27 1601 1401 A 12 GLU HA A 12 GLU HGy 1.0 . 2.27 1602 1402 A 12 GLU HBy A 14 ARG HGy 1.0 . 2.77 1603 1402 A 12 GLU HBx A 14 ARG HGy 1.0 . 2.77 1604 1402 A 14 ARG HGx A 12 GLU HBx 1.0 . 2.77 1605 1402 A 12 GLU HBy A 14 ARG HGx 1.0 . 2.77 1606 1403 A 13 LYS H A 12 GLU HGx 1.0 . 2.57 1607 1403 A 13 LYS H A 12 GLU HGy 1.0 . 2.57 1608 1404 A 12 GLU HGy A 14 ARG HGy 1.0 . 2.51 1609 1404 A 12 GLU HGx A 14 ARG HGy 1.0 . 2.51 1610 1404 A 14 ARG HGx A 12 GLU HGx 1.0 . 2.51 1611 1404 A 12 GLU HGy A 14 ARG HGx 1.0 . 2.51 1612 1405 A 25 PHE HB3 A 12 GLU HGx 1.0 . 2.83 1613 1405 A 25 PHE HB3 A 12 GLU HGy 1.0 . 2.83 1614 1406 A 13 LYS HA A 14 ARG HGy 1.0 . 3.72 1615 1406 A 13 LYS HA A 14 ARG HGx 1.0 . 3.72 1616 1407 A 14 ARG H A 14 ARG HDx 1.0 . 4.17 1617 1407 A 14 ARG H A 14 ARG HDy 1.0 . 4.17 1618 1408 A 14 ARG HA A 14 ARG HGy 1.0 . 2.20 1619 1408 A 14 ARG HA A 14 ARG HGx 1.0 . 2.20 1620 1409 A 14 ARG HA A 14 ARG HDx 1.0 . 2.27 1621 1409 A 14 ARG HA A 14 ARG HDy 1.0 . 2.27 1622 1410 A 14 ARG HB2 A 14 ARG HGy 1.0 . 1.65 1623 1410 A 14 ARG HB2 A 14 ARG HGx 1.0 . 1.65 1624 1411 A 14 ARG HB3 A 14 ARG HGy 1.0 . 1.79 1625 1411 A 14 ARG HB3 A 14 ARG HGx 1.0 . 1.79 1626 1412 A 14 ARG HB3 A 14 ARG HDx 1.0 . 2.31 1627 1412 A 14 ARG HB3 A 14 ARG HDy 1.0 . 2.31 1628 1413 A 14 ARG HH21 A 14 ARG HGy 1.0 . 3.08 1629 1413 A 14 ARG HGx A 14 ARG HH21 1.0 . 3.08 1630 1414 A 14 ARG HH22 A 14 ARG HGy 1.0 . 3.81 1631 1414 A 14 ARG HGx A 14 ARG HH22 1.0 . 3.81 1632 1415 A 15 MET H A 14 ARG HGy 1.0 . 3.00 1633 1415 A 15 MET H A 14 ARG HGx 1.0 . 3.00 1634 1416 A 23 TYR HE% A 14 ARG HGy 1.0 . 3.14 1635 1416 A 23 TYR HE% A 14 ARG HGx 1.0 . 3.14 1636 1417 A 25 PHE H A 14 ARG HGy 1.0 . 2.91 1637 1417 A 25 PHE H A 14 ARG HGx 1.0 . 2.91 1638 1418 A 25 PHE HB2 A 14 ARG HGy 1.0 . 3.15 1639 1418 A 25 PHE HB2 A 14 ARG HGx 1.0 . 3.15 1640 1419 A 25 PHE HB3 A 14 ARG HGy 1.0 . 2.41 1641 1419 A 25 PHE HB3 A 14 ARG HGx 1.0 . 2.41 1642 1420 A 14 ARG HH22 A 14 ARG HDx 1.0 . 2.88 1643 1420 A 14 ARG HDy A 14 ARG HH22 1.0 . 2.88 1644 1421 A 15 MET H A 14 ARG HDx 1.0 . 3.46 1645 1421 A 15 MET H A 14 ARG HDy 1.0 . 3.46 1646 1422 A 23 TYR HE% A 14 ARG HDx 1.0 . 2.79 1647 1422 A 23 TYR HE% A 14 ARG HDy 1.0 . 2.79 1648 1423 A 25 PHE H A 14 ARG HDx 1.0 . 4.41 1649 1423 A 25 PHE H A 14 ARG HDy 1.0 . 4.41 1650 1424 A 25 PHE HB2 A 14 ARG HDx 1.0 . 3.05 1651 1424 A 25 PHE HB2 A 14 ARG HDy 1.0 . 3.05 1652 1425 A 25 PHE HB3 A 14 ARG HDx 1.0 . 2.61 1653 1425 A 25 PHE HB3 A 14 ARG HDy 1.0 . 2.61 1654 1426 A 15 MET H A 15 MET HGy 1.0 . 3.37 1655 1426 A 15 MET H A 15 MET HGx 1.0 . 3.37 1656 1427 A 16 SER H A 15 MET HGy 1.0 . 2.46 1657 1427 A 16 SER H A 15 MET HGx 1.0 . 2.46 1658 1428 A 22 VAL HA A 15 MET HGy 1.0 . 3.13 1659 1428 A 22 VAL HA A 15 MET HGx 1.0 . 3.13 1660 1429 A 17 ARG HA A 17 ARG HDx 1.0 . 3.35 1661 1429 A 17 ARG HA A 17 ARG HDy 1.0 . 3.35 1662 1430 A 17 ARG HBx A 17 ARG HDx 1.0 . 2.18 1663 1430 A 17 ARG HBy A 17 ARG HDx 1.0 . 2.18 1664 1430 A 17 ARG HDy A 17 ARG HBx 1.0 . 2.18 1665 1430 A 17 ARG HBy A 17 ARG HDy 1.0 . 2.18 1666 1431 A 18 ASN HD2y A 17 ARG HBx 1.0 . 4.27 1667 1431 A 17 ARG HBy A 18 ASN HD2x 1.0 . 4.27 1668 1431 A 17 ARG HBy A 18 ASN HD2y 1.0 . 4.27 1669 1431 A 18 ASN HD2x A 17 ARG HBx 1.0 . 4.27 1670 1432 A 18 ASN HD2y A 17 ARG HGy 1.0 . 4.57 1671 1432 A 17 ARG HGy A 18 ASN HD2x 1.0 . 4.57 1672 1432 A 18 ASN HD2x A 17 ARG HGx 1.0 . 4.57 1673 1432 A 18 ASN HD2y A 17 ARG HGx 1.0 . 4.57 1674 1433 A 18 ASN H A 18 ASN HD2y 1.0 . 3.48 1675 1433 A 18 ASN H A 18 ASN HD2x 1.0 . 3.48 1676 1434 A 18 ASN HD2y A 18 ASN HBx 1.0 . 2.12 1677 1434 A 18 ASN HD2x A 18 ASN HBx 1.0 . 2.12 1678 1434 A 18 ASN HBy A 18 ASN HD2y 1.0 . 2.12 1679 1434 A 18 ASN HBy A 18 ASN HD2x 1.0 . 2.12 1680 1435 A 22 VAL H A 20 GLY HAx 1.0 . 4.51 1681 1435 A 22 VAL H A 20 GLY HAy 1.0 . 4.51 1682 1436 A 21 ARG HH22 A 34 PHE HBy 1.0 . 3.00 1683 1436 A 21 ARG HH22 A 34 PHE HBx 1.0 . 3.00 1684 1437 A 23 TYR H A 23 TYR HBy 1.0 . 2.43 1685 1437 A 23 TYR H A 23 TYR HBx 1.0 . 2.43 1686 1438 A 24 TYR H A 23 TYR HBy 1.0 . 1.76 1687 1438 A 24 TYR H A 23 TYR HBx 1.0 . 1.76 1688 1439 A 33 GLN H A 23 TYR HBy 1.0 . 3.10 1689 1439 A 33 GLN H A 23 TYR HBx 1.0 . 3.10 1690 1440 A 34 PHE HA A 23 TYR HBy 1.0 . 2.13 1691 1440 A 34 PHE HA A 23 TYR HBx 1.0 . 2.13 1692 1441 A 34 PHE HD% A 23 TYR HBy 1.0 . 2.13 1693 1441 A 34 PHE HD% A 23 TYR HBx 1.0 . 2.13 1694 1442 A 34 PHE HE% A 23 TYR HBy 1.0 . 5.21 1695 1442 A 34 PHE HE% A 23 TYR HBx 1.0 . 5.21 1696 1443 A 23 TYR HD% A 32 SER HBx 1.0 . 2.96 1697 1443 A 23 TYR HD% A 32 SER HBy 1.0 . 2.96 1698 1444 A 24 TYR HE% A 36 ARG HGy 1.0 . 5.22 1699 1444 A 24 TYR HE% A 36 ARG HGx 1.0 . 5.22 1700 1445 A 25 PHE HA A 32 SER HBx 1.0 . 3.01 1701 1445 A 25 PHE HA A 32 SER HBy 1.0 . 3.01 1702 1446 A 25 PHE HB2 A 32 SER HBx 1.0 . 4.16 1703 1446 A 25 PHE HB2 A 32 SER HBy 1.0 . 4.16 1704 1447 A 25 PHE HD% A 32 SER HBx 1.0 . 1.94 1705 1447 A 25 PHE HD% A 32 SER HBy 1.0 . 1.94 1706 1448 A 32 SER H A 32 SER HBx 1.0 . 2.16 1707 1448 A 32 SER H A 32 SER HBy 1.0 . 2.16 1708 1449 A 32 SER HA A 32 SER HBx 1.0 . 1.74 1709 1449 A 32 SER HA A 32 SER HBy 1.0 . 1.74 1710 1450 A 33 GLN H A 32 SER HBx 1.0 . 2.49 1711 1450 A 33 GLN H A 32 SER HBy 1.0 . 2.49 1712 1451 A 34 PHE HE% A 32 SER HBx 1.0 . 5.22 1713 1451 A 34 PHE HE% A 32 SER HBy 1.0 . 5.22 1714 1452 A 34 PHE H A 34 PHE HBy 1.0 . 1.88 1715 1452 A 34 PHE H A 34 PHE HBx 1.0 . 1.88 1716 1453 A 35 GLU H A 34 PHE HBy 1.0 . 2.18 1717 1453 A 35 GLU H A 34 PHE HBx 1.0 . 2.18 1718 1454 A 35 GLU HA A 34 PHE HBy 1.0 . 3.28 1719 1454 A 35 GLU HA A 34 PHE HBx 1.0 . 3.28 1720 1455 A 35 GLU H A 35 GLU HBy 1.0 . 1.87 1721 1455 A 35 GLU H A 35 GLU HBx 1.0 . 1.87 1722 1456 A 35 GLU H A 35 GLU HGx 1.0 . 2.38 1723 1456 A 35 GLU H A 35 GLU HGy 1.0 . 2.38 1724 1457 A 35 GLU HA A 35 GLU HGx 1.0 . 2.40 1725 1457 A 35 GLU HA A 35 GLU HGy 1.0 . 2.40 1726 1458 A 35 GLU HA A 36 ARG HBy 1.0 . 4.16 1727 1458 A 35 GLU HA A 36 ARG HBx 1.0 . 4.16 1728 1459 A 36 ARG H A 35 GLU HBy 1.0 . 2.30 1729 1459 A 36 ARG H A 35 GLU HBx 1.0 . 2.30 1730 1460 A 36 ARG H A 35 GLU HGx 1.0 . 3.49 1731 1460 A 36 ARG H A 35 GLU HGy 1.0 . 3.49 1732 1461 A 36 ARG H A 36 ARG HGy 1.0 . 2.81 1733 1461 A 36 ARG H A 36 ARG HGx 1.0 . 2.81 1734 1462 A 36 ARG HA A 36 ARG HGy 1.0 . 1.93 1735 1462 A 36 ARG HA A 36 ARG HGx 1.0 . 1.93 1736 1463 A 37 PRO HD2 A 36 ARG HBy 1.0 . 3.61 1737 1463 A 36 ARG HBx A 37 PRO HD2 1.0 . 3.61 1738 1464 A 37 PRO HD2 A 36 ARG HGy 1.0 . 1.99 1739 1464 A 37 PRO HD2 A 36 ARG HGx 1.0 . 1.99 1740 1465 A 38 SER H A 36 ARG HGy 1.0 . 4.15 1741 1465 A 38 SER H A 36 ARG HGx 1.0 . 4.15 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 11 TRP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -200.0 -80.0 PHI 2 2 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LYS N 1.0 40.0 220.0 PSI 3 3 A 13 LYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -200.0 -80.0 PHI 4 4 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 MET N 1.0 40.0 220.0 PSI 5 5 A 22 VAL C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -200.0 -80.0 PHI 6 6 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 TYR N 1.0 40.0 220.0 PSI 7 7 A 24 TYR C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -200.0 -80.0 PHI 8 8 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ASN N 1.0 40.0 220.0 PSI stop_ save_