data_nef_c25585_2n24 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N24 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 16 CYS SG 1 1 PCA C 1 2 TRP N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PCA start -OXT . 2 A 2 TRP middle -H2 . 3 A 3 CYS middle -HG . 4 A 4 GLN middle . . 5 A 5 PRO middle . false 6 A 6 GLY middle . false 7 A 7 TYR middle . . 8 A 8 ALA middle . . 9 A 9 TYR middle . . 10 A 10 ASN middle . . 11 A 11 PRO middle . false 12 A 12 VAL middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle . false 15 A 15 ILE middle . . 16 A 16 CYS middle -HG . 17 A 17 THR middle . . 18 A 18 ILE middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 ARG middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 HIS middle . . 26 A 26 PRO middle . false 27 A 27 GLY middle . false 28 A 28 ASN middle . . 29 A 29 TYR middle . . 30 A 30 ASP middle . . 31 A 31 TYR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PCA HA H 1 3.607 0.005 A 1 PCA HBy H 1 1.966 0.007 A 1 PCA HBx H 1 1.287 0.005 A 1 PCA HGy H 1 1.926 0.001 A 1 PCA HGx H 1 1.666 0.006 A 1 PCA CA C 13 59.226 0.000 A 1 PCA CB C 13 27.550 0.008 A 1 PCA CG C 13 31.534 0.005 A 1 PCA N N 15 124.827 0.000 A 2 TRP H H 1 8.039 0.002 A 2 TRP HA H 1 4.554 0.004 A 2 TRP HBy H 1 3.171 0.002 A 2 TRP HBx H 1 3.109 0.002 A 2 TRP HD1 H 1 7.176 0.003 A 2 TRP HE1 H 1 10.001 0.000 A 2 TRP HE3 H 1 7.458 0.003 A 2 TRP HH2 H 1 7.179 0.003 A 2 TRP HZ2 H 1 7.433 0.003 A 2 TRP HZ3 H 1 7.042 0.003 A 2 TRP CA C 13 57.851 0.000 A 2 TRP CB C 13 29.814 0.002 A 2 TRP CD1 C 13 127.066 0.000 A 2 TRP CE3 C 13 120.664 0.000 A 2 TRP CH2 C 13 124.270 0.000 A 2 TRP CZ2 C 13 114.196 0.000 A 2 TRP CZ3 C 13 121.863 0.000 A 2 TRP N N 15 121.278 0.000 A 2 TRP NE1 N 15 129.133 0.000 A 3 CYS H H 1 7.958 0.004 A 3 CYS HA H 1 4.799 0.003 A 3 CYS HBx H 1 2.446 0.002 A 3 CYS HBy H 1 3.028 0.003 A 3 CYS CA C 13 51.792 0.000 A 3 CYS CB C 13 42.170 0.062 A 3 CYS N N 15 120.614 0.000 A 4 GLN H H 1 8.737 0.002 A 4 GLN HA H 1 4.180 0.001 A 4 GLN HBx H 1 1.749 0.006 A 4 GLN HBy H 1 2.022 0.005 A 4 GLN HE21 H 1 6.746 0.001 A 4 GLN HE22 H 1 7.175 0.001 A 4 GLN HGy H 1 2.216 0.003 A 4 GLN HGx H 1 2.116 0.004 A 4 GLN CA C 13 54.557 0.000 A 4 GLN CB C 13 27.191 0.003 A 4 GLN CG C 13 33.408 0.001 A 4 GLN N N 15 121.450 0.000 A 4 GLN NE2 N 15 112.184 0.006 A 5 PRO HA H 1 4.409 0.003 A 5 PRO HBy H 1 2.398 0.001 A 5 PRO HBx H 1 1.924 0.003 A 5 PRO HDx H 1 3.682 0.003 A 5 PRO HDy H 1 3.848 0.003 A 5 PRO HGx H 1 2.072 0.002 A 5 PRO HGy H 1 2.204 0.001 A 5 PRO CA C 13 64.354 0.000 A 5 PRO CB C 13 31.710 0.005 A 5 PRO CD C 13 50.313 0.003 A 5 PRO CG C 13 28.279 0.006 A 6 GLY H H 1 8.948 0.002 A 6 GLY HAy H 1 4.178 0.003 A 6 GLY HAx H 1 3.563 0.007 A 6 GLY CA C 13 45.063 0.013 A 6 GLY N N 15 111.865 0.000 A 7 TYR H H 1 8.300 0.003 A 7 TYR HA H 1 5.057 0.004 A 7 TYR HBx H 1 2.424 0.006 A 7 TYR HBy H 1 3.376 0.003 A 7 TYR HDx H 1 6.709 0.002 A 7 TYR HDy H 1 6.709 0.002 A 7 TYR HEx H 1 6.710 0.004 A 7 TYR HEy H 1 6.710 0.004 A 7 TYR CA C 13 56.393 0.000 A 7 TYR CB C 13 41.345 0.001 A 7 TYR CDx C 13 132.523 0.000 A 7 TYR CDy C 13 132.523 0.000 A 7 TYR CEx C 13 117.874 0.000 A 7 TYR CEy C 13 117.874 0.000 A 7 TYR N N 15 120.136 0.000 A 8 ALA H H 1 9.286 0.003 A 8 ALA HA H 1 4.686 0.002 A 8 ALA HB% H 1 1.338 0.004 A 8 ALA CA C 13 50.942 0.000 A 8 ALA CB C 13 22.157 0.000 A 8 ALA N N 15 121.599 0.000 A 9 TYR H H 1 9.112 0.002 A 9 TYR HA H 1 4.338 0.004 A 9 TYR HBx H 1 2.768 0.003 A 9 TYR HBy H 1 3.001 0.003 A 9 TYR HDx H 1 6.837 0.003 A 9 TYR HDy H 1 6.837 0.003 A 9 TYR HEx H 1 6.575 0.004 A 9 TYR HEy H 1 6.575 0.004 A 9 TYR CA C 13 59.315 0.000 A 9 TYR CB C 13 38.798 0.004 A 9 TYR CDx C 13 132.747 0.000 A 9 TYR CDy C 13 132.747 0.000 A 9 TYR CEx C 13 117.723 0.000 A 9 TYR CEy C 13 117.723 0.000 A 9 TYR N N 15 124.797 0.000 A 10 ASN H H 1 8.210 0.002 A 10 ASN HA H 1 5.079 0.002 A 10 ASN HBx H 1 2.793 0.003 A 10 ASN HBy H 1 2.982 0.003 A 10 ASN HD21 H 1 7.346 0.002 A 10 ASN HD22 H 1 7.785 0.002 A 10 ASN CA C 13 49.172 0.000 A 10 ASN CB C 13 38.824 0.013 A 10 ASN N N 15 128.087 0.000 A 10 ASN ND2 N 15 114.694 0.003 A 11 PRO HA H 1 4.065 0.003 A 11 PRO HBy H 1 2.420 0.003 A 11 PRO HBx H 1 2.118 0.002 A 11 PRO HD2 H 1 3.913 0.005 A 11 PRO HGy H 1 2.150 0.000 A 11 PRO HGx H 1 2.080 0.001 A 11 PRO CA C 13 63.988 0.000 A 11 PRO CB C 13 32.043 0.004 A 11 PRO CD C 13 51.026 0.000 A 11 PRO CG C 13 26.849 0.001 A 12 VAL H H 1 7.570 0.003 A 12 VAL HA H 1 3.758 0.002 A 12 VAL HB H 1 2.115 0.003 A 12 VAL HGx% H 1 0.909 0.003 A 12 VAL HGy% H 1 1.003 0.002 A 12 VAL CA C 13 65.103 0.000 A 12 VAL CB C 13 31.723 0.000 A 12 VAL CGx C 13 20.802 0.000 A 12 VAL CGy C 13 22.112 0.000 A 12 VAL N N 15 119.341 0.000 A 13 LEU H H 1 6.902 0.003 A 13 LEU HA H 1 4.289 0.002 A 13 LEU HBy H 1 1.522 0.004 A 13 LEU HBx H 1 1.292 0.001 A 13 LEU HDx% H 1 0.817 0.003 A 13 LEU HDy% H 1 0.846 0.005 A 13 LEU HG H 1 1.275 0.007 A 13 LEU CA C 13 55.820 0.000 A 13 LEU CB C 13 43.984 0.015 A 13 LEU CDx C 13 21.895 0.000 A 13 LEU CDy C 13 23.606 0.000 A 13 LEU N N 15 116.412 0.000 A 14 GLY H H 1 8.387 0.002 A 14 GLY HAy H 1 3.945 0.002 A 14 GLY HAx H 1 3.694 0.003 A 14 GLY CA C 13 46.243 0.005 A 14 GLY N N 15 108.651 0.000 A 15 ILE H H 1 6.727 0.002 A 15 ILE HA H 1 4.829 0.006 A 15 ILE HB H 1 1.898 0.001 A 15 ILE HD1% H 1 0.830 0.004 A 15 ILE HG12 H 1 1.192 0.005 A 15 ILE HG2% H 1 0.877 0.002 A 15 ILE CA C 13 58.677 0.000 A 15 ILE CB C 13 43.373 0.000 A 15 ILE CD1 C 13 13.234 0.000 A 15 ILE CG1 C 13 25.417 0.000 A 15 ILE CG2 C 13 17.820 0.000 A 15 ILE N N 15 109.703 0.000 A 16 CYS H H 1 8.811 0.002 A 16 CYS HA H 1 5.192 0.004 A 16 CYS HBy H 1 3.103 0.003 A 16 CYS HBx H 1 2.786 0.003 A 16 CYS CA C 13 55.993 0.000 A 16 CYS CB C 13 43.124 0.001 A 16 CYS N N 15 120.648 0.000 A 17 THR H H 1 9.357 0.002 A 17 THR HA H 1 4.859 0.003 A 17 THR HB H 1 4.262 0.005 A 17 THR HG2% H 1 1.207 0.003 A 17 THR CB C 13 69.862 0.000 A 17 THR CG2 C 13 21.471 0.000 A 17 THR N N 15 116.440 0.000 A 18 ILE H H 1 8.493 0.002 A 18 ILE HA H 1 3.392 0.003 A 18 ILE HB H 1 1.306 0.002 A 18 ILE HD1% H 1 0.669 0.003 A 18 ILE HG1x H 1 0.874 0.001 A 18 ILE HG1y H 1 0.995 0.002 A 18 ILE HG2% H 1 0.701 0.003 A 18 ILE CA C 13 62.208 0.000 A 18 ILE CB C 13 38.935 0.000 A 18 ILE CD1 C 13 13.524 0.000 A 18 ILE CG1 C 13 28.911 0.001 A 18 ILE CG2 C 13 16.328 0.000 A 18 ILE N N 15 124.956 0.000 A 19 THR H H 1 8.060 0.004 A 19 THR HA H 1 4.331 0.003 A 19 THR HB H 1 4.072 0.001 A 19 THR HG2% H 1 1.081 0.002 A 19 THR CA C 13 61.222 0.000 A 19 THR CB C 13 69.839 0.000 A 19 THR CG2 C 13 21.628 0.000 A 19 THR N N 15 119.997 0.000 A 20 LEU H H 1 8.354 0.002 A 20 LEU HA H 1 4.287 0.002 A 20 LEU HBy H 1 1.609 0.000 A 20 LEU HBx H 1 1.572 0.001 A 20 LEU HDx% H 1 0.893 0.004 A 20 LEU HDy% H 1 0.852 0.006 A 20 LEU HG H 1 1.574 0.002 A 20 LEU CA C 13 56.119 0.000 A 20 LEU CB C 13 42.079 0.000 A 20 LEU CDx C 13 24.577 0.000 A 20 LEU CDy C 13 25.304 0.000 A 20 LEU CG C 13 26.996 0.000 A 20 LEU N N 15 125.150 0.000 A 21 SER H H 1 8.274 0.001 A 21 SER HA H 1 4.350 0.002 A 21 SER HB2 H 1 3.846 0.004 A 21 SER CA C 13 58.899 0.000 A 21 SER CB C 13 63.363 0.000 A 21 SER N N 15 115.796 0.000 A 22 ARG H H 1 8.149 0.002 A 22 ARG HA H 1 4.289 0.003 A 22 ARG HBx H 1 1.587 0.003 A 22 ARG HBy H 1 1.815 0.005 A 22 ARG HD2 H 1 3.072 0.004 A 22 ARG HE H 1 7.237 0.001 A 22 ARG HG2 H 1 1.541 0.003 A 22 ARG CA C 13 54.946 0.000 A 22 ARG CB C 13 30.369 0.014 A 22 ARG CD C 13 43.088 0.000 A 22 ARG CG C 13 27.032 0.000 A 22 ARG N N 15 122.561 0.000 A 23 ILE H H 1 8.002 0.003 A 23 ILE HA H 1 4.001 0.002 A 23 ILE HB H 1 1.829 0.005 A 23 ILE HD1% H 1 0.806 0.004 A 23 ILE HG1y H 1 1.452 0.005 A 23 ILE HG1x H 1 1.128 0.004 A 23 ILE HG2% H 1 0.815 0.002 A 23 ILE CA C 13 61.671 0.000 A 23 ILE CB C 13 38.383 0.000 A 23 ILE CD1 C 13 12.701 0.000 A 23 ILE CG1 C 13 27.424 0.011 A 23 ILE CG2 C 13 17.217 0.000 A 23 ILE N N 15 121.335 0.000 A 24 GLU H H 1 8.317 0.001 A 24 GLU HA H 1 4.209 0.002 A 24 GLU HB2 H 1 1.864 0.004 A 24 GLU HGx H 1 2.306 0.001 A 24 GLU HGy H 1 2.376 0.000 A 24 GLU CA C 13 56.115 0.000 A 24 GLU CB C 13 29.306 0.000 A 24 GLU CG C 13 33.586 0.005 A 24 GLU N N 15 122.372 0.000 A 25 HIS H H 1 8.323 0.002 A 25 HIS HA H 1 5.022 0.005 A 25 HIS HB2 H 1 3.159 0.005 A 25 HIS HD2 H 1 7.285 0.003 A 25 HIS HE1 H 1 8.546 0.007 A 25 HIS CA C 13 52.772 0.000 A 25 HIS CB C 13 28.551 0.000 A 25 HIS CD2 C 13 120.375 0.000 A 25 HIS CE1 C 13 135.955 0.000 A 25 HIS N N 15 118.365 0.000 A 26 PRO HA H 1 4.468 0.003 A 26 PRO HBx H 1 1.993 0.003 A 26 PRO HBy H 1 2.333 0.004 A 26 PRO HDx H 1 3.605 0.002 A 26 PRO HDy H 1 3.648 0.004 A 26 PRO HG2 H 1 2.026 0.004 A 26 PRO CA C 13 63.834 0.000 A 26 PRO CB C 13 31.936 0.009 A 26 PRO CD C 13 50.482 0.001 A 26 PRO CG C 13 27.203 0.000 A 27 GLY H H 1 8.594 0.002 A 27 GLY HA2 H 1 3.937 0.001 A 27 GLY CA C 13 45.212 0.000 A 27 GLY N N 15 108.880 0.000 A 28 ASN H H 1 8.154 0.002 A 28 ASN HA H 1 4.665 0.001 A 28 ASN HB2 H 1 2.672 0.002 A 28 ASN HD21 H 1 6.870 0.002 A 28 ASN HD22 H 1 7.502 0.001 A 28 ASN CA C 13 52.967 0.000 A 28 ASN CB C 13 38.579 0.000 A 28 ASN N N 15 118.144 0.000 A 28 ASN ND2 N 15 112.145 0.005 A 29 TYR H H 1 8.058 0.004 A 29 TYR HA H 1 4.520 0.004 A 29 TYR HBx H 1 2.782 0.003 A 29 TYR HBy H 1 2.990 0.003 A 29 TYR HDx H 1 7.040 0.004 A 29 TYR HDy H 1 7.040 0.004 A 29 TYR HEx H 1 6.765 0.003 A 29 TYR HEy H 1 6.765 0.003 A 29 TYR CA C 13 57.544 0.000 A 29 TYR CB C 13 39.011 0.004 A 29 TYR CDx C 13 133.274 0.000 A 29 TYR CDy C 13 133.274 0.000 A 29 TYR CEx C 13 117.983 0.000 A 29 TYR CEy C 13 117.983 0.000 A 29 TYR N N 15 119.962 0.000 A 30 ASP H H 1 8.226 0.001 A 30 ASP HA H 1 4.679 0.001 A 30 ASP HBy H 1 2.783 0.002 A 30 ASP HBx H 1 2.659 0.003 A 30 ASP CA C 13 52.827 0.000 A 30 ASP CB C 13 38.567 0.002 A 30 ASP N N 15 120.874 0.000 A 31 TYR H H 1 7.624 0.005 A 31 TYR HA H 1 4.423 0.006 A 31 TYR HBx H 1 2.923 0.003 A 31 TYR HBy H 1 3.070 0.002 A 31 TYR HDx H 1 7.077 0.004 A 31 TYR HDy H 1 7.077 0.004 A 31 TYR HEx H 1 6.805 0.002 A 31 TYR HEy H 1 6.805 0.002 A 31 TYR CA C 13 58.331 0.000 A 31 TYR CB C 13 38.919 0.005 A 31 TYR CDx C 13 133.265 0.000 A 31 TYR CDy C 13 133.265 0.000 A 31 TYR CEx C 13 117.922 0.000 A 31 TYR CEy C 13 117.922 0.000 A 31 TYR N N 15 123.180 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 CYS HA A 17 THR H 1.0 1.8 2.75 2 2 A 16 CYS HA A 8 ALA H 1.0 1.8 4.84 3 3 A 16 CYS HA A 10 ASN H 1.0 1.8 3.73 4 4 A 16 CYS HA A 9 TYR HD% 1.0 1.8 3.88 5 5 A 16 CYS HA A 7 TYR HD% 1.0 1.8 4.38 6 6 A 16 CYS HA A 9 TYR HE% 1.0 1.8 5.44 7 7 A 10 ASN HA A 10 ASN HD21 1.0 1.8 4.43 8 8 A 10 ASN HA A 12 VAL H 1.0 1.8 4.57 9 9 A 9 TYR HD% A 10 ASN HA 1.0 1.8 4.52 10 10 A 7 TYR HD% A 7 TYR HA 1.0 1.8 3.46 11 11 A 17 THR H A 7 TYR HA 1.0 1.8 5.28 12 12 A 8 ALA H A 7 TYR HA 1.0 1.8 2.87 13 13 A 7 TYR HA A 19 THR H 1.0 1.8 3.42 14 14 A 25 HIS HA A 25 HIS HD2 1.0 1.8 4.63 15 15 A 17 THR HA A 18 ILE H 1.0 1.8 2.99 16 16 A 7 TYR HD% A 17 THR HA 1.0 1.8 3.99 17 17 A 17 THR HA A 7 TYR HE% 1.0 1.8 4.34 18 18 A 3 CYS HA A 4 GLN H 1.0 1.8 3.08 19 19 A 8 ALA HA A 9 TYR H 1.0 1.8 2.68 20 20 A 28 ASN HA A 29 TYR H 1.0 1.8 3.51 21 21 A 2 TRP HA A 3 CYS H 1.0 1.8 2.80 22 22 A 2 TRP HA A 2 TRP HE3 1.0 1.8 4.45 23 23 A 2 TRP HA A 2 TRP HD1 1.0 1.8 3.89 24 24 A 29 TYR HA A 30 ASP H 1.0 1.8 3.36 25 25 A 29 TYR HA A 29 TYR HD% 1.0 1.8 3.73 26 26 A 26 PRO HA A 28 ASN H 1.0 1.8 4.81 27 27 A 31 TYR HA A 31 TYR HD% 1.0 1.8 4.60 28 28 A 5 PRO HA A 6 GLY H 1.0 1.8 2.79 29 29 A 21 SER HA A 22 ARG H 1.0 1.8 3.64 30 30 A 9 TYR HD% A 9 TYR HA 1.0 1.8 3.01 31 31 A 9 TYR HE% A 9 TYR HA 1.0 1.8 4.85 32 32 A 17 THR H A 9 TYR HA 1.0 1.8 3.96 33 33 A 10 ASN H A 9 TYR HA 1.0 1.8 2.80 34 34 A 20 LEU HA A 21 SER H 1.0 1.8 3.54 35 35 A 22 ARG HA A 23 ILE H 1.0 1.8 3.90 36 36 A 17 THR H A 17 THR HB 1.0 1.8 4.02 37 37 A 18 ILE H A 17 THR HB 1.0 1.8 3.76 38 38 A 9 TYR HA A 15 ILE H 1.0 1.8 5.50 39 39 A 2 TRP HZ2 A 4 GLN HA 1.0 1.8 4.26 40 40 A 4 GLN HA A 2 TRP HH2 1.0 1.8 4.16 41 41 A 4 GLN HA A 2 TRP HZ3 1.0 1.8 4.63 42 42 A 7 TYR HD% A 6 GLY HAx 1.0 1.8 3.76 43 43 A 21 SER H A 19 THR HB 1.0 1.8 4.07 44 44 A 19 THR H A 19 THR HB 1.0 1.8 3.70 45 45 A 11 PRO HA A 14 GLY H 1.0 1.8 3.85 46 46 A 9 TYR HD% A 11 PRO HA 1.0 1.8 4.79 47 47 A 9 TYR HE% A 11 PRO HA 1.0 1.8 3.36 48 48 A 23 ILE HA A 24 GLU H 1.0 1.8 3.41 49 49 A 10 ASN H A 11 PRO HDy 1.0 1.8 4.05 50 50 A 11 PRO HDy A 13 LEU H 1.0 1.8 5.47 51 51 A 9 TYR HE% A 11 PRO HDy 1.0 1.8 4.19 52 52 A 12 VAL H A 11 PRO HDy 1.0 1.8 3.92 53 53 A 9 TYR HD% A 11 PRO HDy 1.0 1.8 3.77 54 54 A 9 TYR HE% A 14 GLY HAy 1.0 1.8 3.86 55 55 A 1 PCA HA A 2 TRP H 1.0 1.8 3.22 56 56 A 7 TYR HD% A 6 GLY HAy 1.0 1.8 4.73 57 57 A 8 ALA H A 7 TYR HBx 1.0 1.8 3.67 58 58 A 19 THR H A 18 ILE HA 1.0 1.8 2.79 59 59 A 17 THR H A 7 TYR HBx 1.0 1.8 5.16 60 60 A 4 GLN H A 7 TYR HBx 1.0 1.8 4.24 61 61 A 7 TYR HBx A 7 TYR H 1.0 1.8 3.22 62 62 A 2 TRP H A 2 TRP HBx 1.0 1.8 3.31 63 63 A 3 CYS H A 2 TRP HBx 1.0 1.8 4.40 64 64 A 2 TRP HE3 A 2 TRP HBx 1.0 1.8 3.64 65 65 A 3 CYS H A 2 TRP HBy 1.0 1.8 4.34 66 66 A 17 THR H A 16 CYS HBy 1.0 1.8 4.31 67 67 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.70 68 68 A 2 TRP H A 2 TRP HBy 1.0 1.8 3.31 69 69 A 2 TRP HD1 A 2 TRP HBy 1.0 1.8 3.26 70 70 A 7 TYR HD% A 16 CYS HBy 1.0 1.8 3.81 71 71 A 3 CYS H A 3 CYS HBy 1.0 1.8 3.99 72 72 A 9 TYR H A 9 TYR HBx 1.0 1.8 2.89 73 73 A 10 ASN H A 10 ASN HBx 1.0 1.8 3.15 74 74 A 15 ILE H A 10 ASN HBx 1.0 1.8 3.96 75 75 A 14 GLY H A 10 ASN HBx 1.0 1.8 4.96 76 76 A 13 LEU H A 10 ASN HBx 1.0 1.8 4.53 77 77 A 10 ASN HD21 A 10 ASN HBy 1.0 1.8 3.06 78 78 A 10 ASN HBy A 10 ASN HD22 1.0 1.8 3.66 79 79 A 17 THR H A 16 CYS HBx 1.0 1.8 4.31 80 80 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.70 81 81 A 4 GLN H A 16 CYS HBx 1.0 1.8 5.04 82 82 A 10 ASN H A 10 ASN HBy 1.0 1.8 3.46 83 83 A 13 LEU H A 10 ASN HBy 1.0 1.8 4.51 84 84 A 7 TYR HD% A 16 CYS HBx 1.0 1.8 3.81 85 85 A 9 TYR H A 9 TYR HBy 1.0 1.8 2.97 86 86 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.86 87 87 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.99 88 88 A 17 THR H A 7 TYR HBy 1.0 1.8 4.18 89 89 A 8 ALA H A 7 TYR HBy 1.0 1.8 3.32 90 90 A 7 TYR H A 7 TYR HBy 1.0 1.8 3.75 91 91 A 9 TYR HE% A 11 PRO HBy 1.0 1.8 4.18 92 92 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.17 93 93 A 6 GLY H A 5 PRO HBx 1.0 1.8 4.48 94 94 A 27 GLY H A 26 PRO HBx 1.0 1.8 4.63 95 95 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.17 96 96 A 4 GLN H A 4 GLN HGy 1.0 1.8 3.67 97 97 A 9 TYR HD% A 11 PRO HGx 1.0 1.8 4.09 98 98 A 4 GLN H A 4 GLN HGx 1.0 1.8 3.67 99 99 A 10 ASN HD22 A 12 VAL HB 1.0 1.8 4.19 100 100 A 13 LEU H A 12 VAL HB 1.0 1.8 3.30 101 101 A 9 TYR HE% A 11 PRO HBx 1.0 1.8 4.15 102 102 A 12 VAL H A 12 VAL HB 1.0 1.8 2.96 103 103 A 2 TRP HH2 A 4 GLN HBy 1.0 1.8 5.18 104 104 A 4 GLN HBy A 4 GLN HE22 1.0 1.8 5.50 105 105 A 4 GLN H A 4 GLN HBy 1.0 1.8 3.59 106 106 A 6 GLY H A 5 PRO HBy 1.0 1.8 4.48 107 107 A 16 CYS H A 15 ILE HB 1.0 1.8 3.02 108 108 A 19 THR H A 22 ARG HBy 1.0 1.8 4.99 109 109 A 23 ILE H A 23 ILE HB 1.0 1.8 3.12 110 110 A 20 LEU H A 20 LEU HDy% 1.0 1.8 4.21 111 111 A 4 GLN H A 4 GLN HBx 1.0 1.8 3.16 112 112 A 7 TYR HD% A 4 GLN HBx 1.0 1.8 3.73 113 113 A 20 LEU H A 20 LEU HBy 1.0 1.8 3.47 114 114 A 21 SER H A 20 LEU HBy 1.0 1.8 4.23 115 115 A 14 GLY H A 13 LEU HBx 1.0 1.8 4.01 116 116 A 10 ASN HD22 A 13 LEU HBx 1.0 1.8 3.60 117 117 A 10 ASN HD21 A 13 LEU HBx 1.0 1.8 4.18 118 118 A 12 VAL H A 13 LEU HBx 1.0 1.8 4.62 119 119 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.12 120 120 A 15 ILE H A 13 LEU HBx 1.0 1.8 4.17 121 121 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.86 122 122 A 17 THR H A 8 ALA HB% 1.0 1.8 4.48 123 123 A 8 ALA H A 8 ALA HB% 1.0 1.8 3.27 124 124 A 9 TYR H A 8 ALA HB% 1.0 1.8 3.53 125 125 A 18 ILE H A 18 ILE HB 1.0 1.8 2.90 126 126 A 19 THR H A 18 ILE HB 1.0 1.8 4.36 127 127 A 7 TYR HE% A 18 ILE HB 1.0 1.8 3.42 128 128 A 10 ASN HD21 A 13 LEU HG 1.0 1.8 4.59 129 129 A 14 GLY H A 13 LEU HG 1.0 1.8 3.83 130 130 A 13 LEU H A 13 LEU HG 1.0 1.8 3.85 131 131 A 17 THR H A 17 THR HG2% 1.0 1.8 3.69 132 132 A 18 ILE H A 17 THR HG2% 1.0 1.8 4.09 133 133 A 10 ASN HD21 A 17 THR HG2% 1.0 1.8 3.95 134 134 A 10 ASN HD22 A 17 THR HG2% 1.0 1.8 4.46 135 135 A 10 ASN H A 17 THR HG2% 1.0 1.8 4.42 136 136 A 22 ARG H A 19 THR HG2% 1.0 1.8 3.93 137 137 A 8 ALA H A 19 THR HG2% 1.0 1.8 3.93 138 138 A 21 SER H A 19 THR HG2% 1.0 1.8 4.20 139 139 A 20 LEU H A 19 THR HG2% 1.0 1.8 4.49 140 140 A 19 THR H A 19 THR HG2% 1.0 1.8 3.59 141 141 A 12 VAL H A 12 VAL HGy% 1.0 1.8 3.17 142 142 A 10 ASN HD22 A 12 VAL HGy% 1.0 1.8 4.74 143 143 A 13 LEU H A 12 VAL HGy% 1.0 1.8 4.39 144 144 A 18 ILE H A 18 ILE HG1y 1.0 1.8 4.61 145 145 A 19 THR H A 18 ILE HG1y 1.0 1.8 3.89 146 146 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.12 147 147 A 13 LEU H A 12 VAL HGx% 1.0 1.8 4.02 148 148 A 18 ILE H A 18 ILE HG1x 1.0 1.8 4.61 149 149 A 19 THR H A 18 ILE HG1x 1.0 1.8 3.89 150 150 A 16 CYS H A 15 ILE HD1% 1.0 1.8 3.83 151 151 A 10 ASN HD21 A 13 LEU HDy% 1.0 1.8 3.97 152 152 A 10 ASN HD22 A 13 LEU HDy% 1.0 1.8 4.40 153 153 A 14 GLY H A 13 LEU HDy% 1.0 1.8 4.92 154 154 A 21 SER H A 20 LEU HDx% 1.0 1.8 4.87 155 155 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.27 156 156 A 15 ILE H A 15 ILE HD1% 1.0 1.8 4.07 157 157 A 24 GLU H A 23 ILE HG2% 1.0 1.8 3.67 158 158 A 18 ILE H A 18 ILE HG2% 1.0 1.8 3.04 159 159 A 19 THR H A 18 ILE HG2% 1.0 1.8 3.98 160 160 A 7 TYR HE% A 18 ILE HD1% 1.0 1.8 3.36 161 161 A 9 TYR HD% A 9 TYR H 1.0 1.8 4.16 162 162 A 17 THR H A 7 TYR HD% 1.0 1.8 4.22 163 163 A 8 ALA H A 7 TYR HD% 1.0 1.8 4.33 164 164 A 9 TYR HD% A 16 CYS H 1.0 1.8 4.67 165 165 A 15 ILE H A 16 CYS H 1.0 1.8 4.48 166 166 A 7 TYR HD% A 4 GLN H 1.0 1.8 4.91 167 167 A 8 ALA H A 19 THR H 1.0 1.8 4.44 168 168 A 6 GLY H A 7 TYR H 1.0 1.8 3.35 169 169 A 28 ASN H A 27 GLY H 1.0 1.8 3.92 170 170 A 4 GLN H A 3 CYS H 1.0 1.8 4.62 171 171 A 12 VAL H A 14 GLY H 1.0 1.8 4.14 172 172 A 29 TYR H A 29 TYR HD% 1.0 1.8 4.00 173 173 A 14 GLY H A 13 LEU H 1.0 1.8 2.98 174 174 A 15 ILE H A 14 GLY H 1.0 1.8 3.10 175 175 A 7 TYR HD% A 18 ILE H 1.0 1.8 4.01 176 176 A 18 ILE H A 7 TYR HE% 1.0 1.8 4.21 177 177 A 7 TYR HD% A 7 TYR H 1.0 1.8 3.43 178 178 A 10 ASN H A 15 ILE H 1.0 1.8 3.83 179 179 A 10 ASN H A 9 TYR HD% 1.0 1.8 3.86 180 180 A 12 VAL H A 13 LEU H 1.0 1.8 3.00 181 181 A 23 ILE H A 24 GLU H 1.0 1.8 3.89 182 182 A 30 ASP H A 31 TYR H 1.0 1.8 4.16 183 183 A 17 THR H A 10 ASN H 1.0 1.8 4.70 184 184 A 17 THR H A 16 CYS H 1.0 1.8 4.75 185 185 A 4 GLN H A 2 TRP HE3 1.0 1.8 5.00 186 186 A 4 GLN H A 2 TRP HH2 1.0 1.8 5.50 187 187 A 4 GLN H A 2 TRP HZ3 1.0 1.8 5.00 188 188 A 2 TRP HD1 A 2 TRP HBx 1.0 1.8 3.88 189 189 A 8 ALA H A 19 THR HA 1.0 1.8 4.93 190 190 A 8 ALA H A 17 THR HA 1.0 1.8 5.11 191 191 A 8 ALA HA A 9 TYR HBx 1.0 1.8 4.73 192 192 A 22 ARG HA A 22 ARG HE 1.0 1.8 5.50 193 193 A 19 THR HB A 20 LEU H 1.0 1.8 3.82 194 194 A 20 LEU H A 19 THR HA 1.0 1.8 2.67 195 195 A 4 GLN HA A 5 PRO HDy 1.0 1.8 3.40 196 196 A 19 THR HG2% A 19 THR HA 1.0 1.8 3.33 197 197 A 16 CYS HA A 9 TYR H 1.0 1.8 4.86 198 198 A 4 GLN HA A 5 PRO HDx 1.0 1.8 3.40 199 199 A 4 GLN H A 5 PRO HDy 1.0 1.8 4.96 200 200 A 4 GLN H A 5 PRO HDx 1.0 1.8 4.96 201 201 A 4 GLN HA A 4 GLN HGy 1.0 1.8 4.17 202 202 A 4 GLN HA A 4 GLN HGx 1.0 1.8 4.17 203 203 A 4 GLN HBx A 5 PRO HDy 1.0 1.8 4.43 204 204 A 4 GLN HBx A 5 PRO HDx 1.0 1.8 4.43 205 205 A 10 ASN HA A 11 PRO HDy 1.0 1.8 2.72 206 206 A 11 PRO HDy A 10 ASN HBx 1.0 1.8 4.89 207 207 A 11 PRO HDy A 9 TYR HBy 1.0 1.8 4.61 208 208 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.00 209 209 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 3.21 210 210 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 4.10 211 211 A 13 LEU HDx% A 13 LEU HA 1.0 1.8 2.70 212 212 A 13 LEU HG A 13 LEU HA 1.0 1.8 4.01 213 213 A 25 HIS HA A 26 PRO HDy 1.0 1.8 3.26 214 214 A 25 HIS HA A 26 PRO HDx 1.0 1.8 3.26 215 215 A 25 HIS HD2 A 25 HIS H 1.0 1.8 4.91 216 216 A 15 ILE H A 15 ILE HG2% 1.0 1.8 3.49 217 217 A 16 CYS H A 15 ILE HG2% 1.0 1.8 4.10 218 218 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 3.00 219 219 A 19 THR H A 18 ILE H 1.0 1.8 4.86 220 220 A 17 THR H A 18 ILE H 1.0 1.8 5.19 221 221 A 18 ILE HA A 19 THR HG2% 1.0 1.8 4.25 222 222 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 4.10 223 223 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 3.56 224 224 A 18 ILE HA A 18 ILE HD1% 1.0 1.8 3.94 225 225 A 7 TYR HE% A 18 ILE HG2% 1.0 1.8 4.20 226 226 A 18 ILE H A 18 ILE HD1% 1.0 1.8 4.11 227 227 A 20 LEU H A 18 ILE HG2% 1.0 1.8 5.12 228 228 A 19 THR H A 20 LEU H 1.0 1.8 4.59 229 229 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 3.58 230 230 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.58 231 231 A 20 LEU H A 20 LEU HDx% 1.0 1.8 4.21 232 232 A 23 ILE HA A 23 ILE HG2% 1.0 1.8 3.19 233 233 A 7 TYR HA A 18 ILE HA 1.0 1.8 2.95 234 234 A 16 CYS HA A 9 TYR HA 1.0 1.8 3.23 235 235 A 10 ASN HA A 10 ASN HD22 1.0 1.8 5.02 236 236 A 10 ASN HBy A 13 LEU HDy% 1.0 1.8 4.39 237 237 A 10 ASN HBx A 17 THR HG2% 1.0 1.8 3.95 238 238 A 10 ASN HBy A 17 THR HG2% 1.0 1.8 3.78 239 239 A 10 ASN HBx A 13 LEU HG 1.0 1.8 4.51 240 240 A 10 ASN HBx A 13 LEU HBx 1.0 1.8 4.15 241 241 A 10 ASN HBy A 13 LEU HBx 1.0 1.8 4.55 242 242 A 8 ALA H A 9 TYR H 1.0 1.8 4.24 243 243 A 17 THR H A 8 ALA H 1.0 1.8 3.18 244 244 A 10 ASN H A 9 TYR H 1.0 1.8 4.89 245 245 A 29 TYR H A 28 ASN H 1.0 1.8 2.99 246 246 A 29 TYR H A 30 ASP H 1.0 1.8 3.41 247 247 A 22 ARG H A 23 ILE H 1.0 1.8 3.20 248 248 A 7 TYR HD% A 19 THR H 1.0 1.8 4.77 249 249 A 10 ASN H A 9 TYR HE% 1.0 1.8 4.97 250 250 A 16 CYS HA A 7 TYR HBy 1.0 1.8 4.75 251 251 A 14 GLY H A 12 VAL HB 1.0 1.8 5.19 252 252 A 10 ASN HD21 A 12 VAL HB 1.0 1.8 5.07 253 253 A 7 TYR HBx A 4 GLN HGy 1.0 1.8 5.30 254 254 A 7 TYR HBx A 4 GLN HGx 1.0 1.8 5.30 255 255 A 24 GLU H A 23 ILE HG1y 1.0 1.8 5.50 256 256 A 11 PRO HDy A 12 VAL HGy% 1.0 1.8 4.38 257 257 A 22 ARG H A 23 ILE HD1% 1.0 1.8 5.50 258 258 A 8 ALA H A 17 THR HB 1.0 1.8 5.29 259 259 A 8 ALA H A 19 THR HB 1.0 1.8 5.24 260 260 A 17 THR H A 15 ILE HD1% 1.0 1.8 5.06 261 261 A 2 TRP HE3 A 2 TRP H 1.0 1.8 5.17 262 262 A 3 CYS HA A 2 TRP HE3 1.0 1.8 5.21 263 263 A 2 TRP HD1 A 2 TRP H 1.0 1.8 5.39 264 264 A 13 LEU H A 10 ASN HD22 1.0 1.8 4.57 265 265 A 10 ASN HD21 A 13 LEU H 1.0 1.8 5.09 266 266 A 9 TYR HD% A 1 PCA HGx 1.0 1.8 5.08 267 267 A 9 TYR HE% A 1 PCA HGx 1.0 1.8 5.03 268 268 A 9 TYR HD% A 1 PCA HA 1.0 1.8 5.42 269 269 A 9 TYR HE% A 1 PCA HA 1.0 1.8 5.45 270 270 A 9 TYR HE% A 1 PCA HBy 1.0 1.8 5.23 271 271 A 9 TYR HE% A 1 PCA HBx 1.0 1.8 5.23 272 272 A 17 THR H A 9 TYR HD% 1.0 1.8 5.36 273 273 A 17 THR H A 9 TYR H 1.0 1.8 5.19 274 274 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.36 275 275 A 8 ALA H A 7 TYR H 1.0 1.8 5.33 276 276 A 19 THR HB A 8 ALA HB% 1.0 1.8 4.41 277 277 A 9 TYR HBx A 8 ALA HB% 1.0 1.8 5.50 278 278 A 11 PRO HA A 14 GLY HAy 1.0 1.8 3.85 279 279 A 7 TYR HA A 19 THR HG2% 1.0 1.8 3.73 280 280 A 7 TYR HA A 8 ALA HB% 1.0 1.8 4.26 281 281 A 16 CYS HA A 17 THR HG2% 1.0 1.8 4.45 282 282 A 16 CYS HA A 9 TYR HBx 1.0 1.8 4.63 283 283 A 15 ILE H A 13 LEU HG 1.0 1.8 3.73 284 284 A 10 ASN HD21 A 11 PRO HDy 1.0 1.8 5.29 285 285 A 10 ASN HD21 A 13 LEU HA 1.0 1.8 5.32 286 286 A 14 GLY H A 10 ASN HBy 1.0 1.8 5.45 287 287 A 7 TYR HBx A 4 GLN HBx 1.0 1.8 5.50 288 288 A 18 ILE HA A 19 THR HA 1.0 1.8 4.82 289 289 A 19 THR HB A 18 ILE HA 1.0 1.8 4.84 290 290 A 2 TRP HZ3 A 4 GLN HBy 1.0 1.8 5.35 291 291 A 2 TRP HZ3 A 4 GLN HGx 1.0 1.8 5.50 292 292 A 2 TRP HH2 A 5 PRO HDy 1.0 1.8 5.50 293 293 A 2 TRP HH2 A 5 PRO HDx 1.0 1.8 5.50 294 294 A 8 ALA HA A 7 TYR H 1.0 1.8 5.37 295 295 A 5 PRO HA A 7 TYR H 1.0 1.8 5.27 296 296 A 9 TYR HE% A 14 GLY H 1.0 1.8 5.14 297 297 A 9 TYR HE% A 16 CYS H 1.0 1.8 5.50 298 298 A 10 ASN H A 10 ASN HD21 1.0 1.8 5.08 299 299 A 19 THR H A 7 TYR HBy 1.0 1.8 5.50 300 300 A 9 TYR HD% A 11 PRO HGy 1.0 1.8 5.26 301 301 A 9 TYR HE% A 11 PRO HGy 1.0 1.8 4.50 302 302 A 9 TYR HD% A 14 GLY HAy 1.0 1.8 5.50 303 303 A 25 HIS HA A 27 GLY H 1.0 1.8 5.06 304 304 A 10 ASN H A 13 LEU HDy% 1.0 1.8 5.46 305 305 A 10 ASN H A 13 LEU HG 1.0 1.8 5.40 306 306 A 9 TYR HE% A 10 ASN HA 1.0 1.8 5.38 307 307 A 31 TYR H A 30 ASP HBy 1.0 1.8 5.49 308 308 A 18 ILE HB A 18 ILE HD1% 1.0 1.8 3.26 309 309 A 18 ILE HG2% A 18 ILE HD1% 1.0 1.8 2.40 310 310 A 18 ILE HD1% A 22 ARG HBy 1.0 1.8 4.31 311 311 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.86 312 312 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 3.52 313 313 A 23 ILE H A 23 ILE HG2% 1.0 1.8 4.31 314 314 A 23 ILE H A 23 ILE HD1% 1.0 1.8 4.69 315 315 A 24 GLU H A 23 ILE HG1x 1.0 1.8 5.50 316 316 A 15 ILE HD1% A 15 ILE HA 1.0 1.8 5.24 317 317 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.40 318 318 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 3.50 319 319 A 20 LEU HBy A 20 LEU HDx% 1.0 1.8 3.50 320 320 A 20 LEU HDx% A 20 LEU HBx 1.0 1.8 3.50 321 321 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 2.53 322 322 A 13 LEU HBx A 13 LEU HG 1.0 1.8 2.61 323 323 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.22 324 324 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.61 325 325 A 27 GLY H A 26 PRO HBy 1.0 1.8 4.63 326 326 A 9 TYR HE% A 15 ILE HA 1.0 1.8 5.03 327 327 A 9 TYR HD% A 11 PRO HBx 1.0 1.8 4.34 328 328 A 9 TYR HE% A 11 PRO HGx 1.0 1.8 4.21 329 329 A 6 GLY H A 7 TYR HBx 1.0 1.8 5.25 330 330 A 17 THR H A 8 ALA HA 1.0 1.8 5.49 331 331 A 8 ALA H A 17 THR HG2% 1.0 1.8 5.27 332 332 A 6 GLY H A 5 PRO HGy 1.0 1.8 5.50 333 333 A 6 GLY H A 5 PRO HGx 1.0 1.8 5.50 334 334 A 7 TYR HD% A 6 GLY H 1.0 1.8 5.50 335 335 A 4 GLN H A 16 CYS HBy 1.0 1.8 5.04 336 336 A 7 TYR HA A 18 ILE H 1.0 1.8 5.33 337 337 A 18 ILE H A 7 TYR HBy 1.0 1.8 5.50 338 338 A 14 GLY H A 17 THR HG2% 1.0 1.8 5.50 339 339 A 14 GLY H A 15 ILE HG2% 1.0 1.8 4.61 340 340 A 19 THR H A 18 ILE HD1% 1.0 1.8 4.31 341 341 A 7 TYR H A 19 THR HG2% 1.0 1.8 4.63 342 342 A 21 SER H A 20 LEU HDy% 1.0 1.8 4.87 343 343 A 21 SER H A 20 LEU HBx 1.0 1.8 4.23 344 344 A 21 SER H A 23 ILE H 1.0 1.8 4.36 345 345 A 29 TYR HD% A 28 ASN H 1.0 1.8 4.77 346 346 A 28 ASN H A 29 TYR HE% 1.0 1.8 5.26 347 347 A 19 THR H A 22 ARG HBx 1.0 1.8 4.99 348 348 A 10 ASN HD21 A 12 VAL HGy% 1.0 1.8 5.39 349 349 A 10 ASN HD21 A 12 VAL H 1.0 1.8 4.42 350 350 A 31 TYR H A 30 ASP HBx 1.0 1.8 5.49 351 351 A 31 TYR HD% A 31 TYR H 1.0 1.8 5.26 352 352 A 4 GLN HBy A 4 GLN HE21 1.0 1.8 5.50 353 353 A 9 TYR HE% A 15 ILE HG2% 1.0 1.8 5.50 354 354 A 2 TRP HZ3 A 4 GLN HGy 1.0 1.8 5.50 355 355 A 5 PRO HA A 6 GLY HAy 1.0 1.8 5.50 356 356 A 8 ALA HA A 19 THR HG2% 1.0 1.8 4.62 357 357 A 16 CYS HA A 8 ALA HB% 1.0 1.8 5.36 358 358 A 7 TYR HA A 18 ILE HD1% 1.0 1.8 5.12 359 359 A 7 TYR HA A 18 ILE HG2% 1.0 1.8 5.04 360 360 A 18 ILE HD1% A 22 ARG HBx 1.0 1.8 4.31 361 361 A 8 ALA HB% A 19 THR HG2% 1.0 1.8 3.13 362 362 A 11 PRO HA A 13 LEU H 1.0 1.8 5.07 363 363 A 13 LEU H A 14 GLY HAy 1.0 1.8 5.20 364 364 A 22 ARG H A 21 SER H 1.0 1.8 3.29 365 365 A 20 LEU HA A 18 ILE HG2% 1.0 1.8 4.77 366 366 A 9 TYR HD% A 15 ILE HA 1.0 1.8 5.50 367 367 A 29 TYR HA A 29 TYR HE% 1.0 1.8 5.50 368 368 A 9 TYR HD% A 1 PCA HGy 1.0 1.8 5.08 369 369 A 9 TYR HE% A 1 PCA HGy 1.0 1.8 5.03 370 370 A 12 VAL H A 10 ASN HBx 1.0 1.8 5.32 371 371 A 25 HIS HD2 A 24 GLU HA 1.0 1.8 5.42 372 372 A 20 LEU H A 20 LEU HBx 1.0 1.8 3.47 373 373 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.46 374 374 A 10 ASN HD22 A 13 LEU HBy 1.0 1.8 4.40 375 375 A 10 ASN HD21 A 13 LEU HBy 1.0 1.8 4.66 376 376 A 10 ASN HBx A 13 LEU HDy% 1.0 1.8 4.13 377 377 A 10 ASN HBy A 13 LEU HG 1.0 1.8 4.20 378 378 A 2 TRP HZ3 A 4 GLN HGx 1.0 1.8 4.85 379 378 A 2 TRP HZ3 A 4 GLN HGy 1.0 1.8 4.85 380 379 A 2 TRP HZ2 A 5 PRO HGy 1.0 1.8 5.14 381 379 A 2 TRP HZ2 A 5 PRO HGx 1.0 1.8 5.14 382 380 A 2 TRP HZ2 A 5 PRO HDy 1.0 1.8 4.40 383 380 A 2 TRP HZ2 A 5 PRO HDx 1.0 1.8 4.40 384 381 A 2 TRP HH2 A 5 PRO HDy 1.0 1.8 4.68 385 381 A 2 TRP HH2 A 5 PRO HDx 1.0 1.8 4.68 386 382 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.31 387 382 A 3 CYS H A 3 CYS HBy 1.0 1.8 3.31 388 383 A 4 GLN H A 3 CYS HBx 1.0 1.8 3.07 389 383 A 4 GLN H A 3 CYS HBy 1.0 1.8 3.07 390 384 A 7 TYR H A 3 CYS HBx 1.0 1.8 5.20 391 384 A 7 TYR H A 3 CYS HBy 1.0 1.8 5.20 392 385 A 7 TYR HBx A 3 CYS HBx 1.0 1.8 4.24 393 385 A 7 TYR HBx A 3 CYS HBy 1.0 1.8 4.24 394 386 A 8 ALA H A 3 CYS HBx 1.0 1.8 5.27 395 386 A 8 ALA H A 3 CYS HBy 1.0 1.8 5.27 396 387 A 8 ALA HA A 3 CYS HBx 1.0 1.8 4.93 397 387 A 8 ALA HA A 3 CYS HBy 1.0 1.8 4.93 398 388 A 9 TYR H A 3 CYS HBx 1.0 1.8 4.62 399 388 A 9 TYR H A 3 CYS HBy 1.0 1.8 4.62 400 389 A 4 GLN H A 4 GLN HE21 1.0 1.8 5.34 401 389 A 4 GLN H A 4 GLN HE22 1.0 1.8 5.34 402 390 A 4 GLN H A 16 CYS HBy 1.0 1.8 4.34 403 390 A 4 GLN H A 16 CYS HBx 1.0 1.8 4.34 404 391 A 4 GLN HA A 4 GLN HGx 1.0 1.8 3.63 405 391 A 4 GLN HA A 4 GLN HGy 1.0 1.8 3.63 406 392 A 4 GLN HA A 5 PRO HDy 1.0 1.8 2.77 407 392 A 4 GLN HA A 5 PRO HDx 1.0 1.8 2.77 408 393 A 4 GLN HBx A 5 PRO HDy 1.0 1.8 3.65 409 393 A 4 GLN HBx A 5 PRO HDx 1.0 1.8 3.65 410 394 A 4 GLN HBy A 4 GLN HGx 1.0 1.8 2.60 411 394 A 4 GLN HBy A 4 GLN HGy 1.0 1.8 2.60 412 395 A 4 GLN HBy A 5 PRO HDy 1.0 1.8 4.10 413 395 A 4 GLN HBy A 5 PRO HDx 1.0 1.8 4.10 414 396 A 2 TRP HH2 A 4 GLN HGx 1.0 1.8 3.90 415 396 A 2 TRP HH2 A 4 GLN HGy 1.0 1.8 3.90 416 397 A 7 TYR HBx A 4 GLN HGx 1.0 1.8 4.60 417 397 A 7 TYR HBx A 4 GLN HGy 1.0 1.8 4.60 418 398 A 7 TYR HD% A 4 GLN HGx 1.0 1.8 3.85 419 398 A 7 TYR HD% A 4 GLN HGy 1.0 1.8 3.85 420 399 A 6 GLY H A 5 PRO HBx 1.0 1.8 3.78 421 399 A 6 GLY H A 5 PRO HBy 1.0 1.8 3.78 422 400 A 7 TYR H A 16 CYS HBy 1.0 1.8 5.34 423 400 A 7 TYR H A 16 CYS HBx 1.0 1.8 5.34 424 401 A 7 TYR HA A 18 ILE HG1y 1.0 1.8 4.71 425 401 A 7 TYR HA A 18 ILE HG1x 1.0 1.8 4.71 426 402 A 7 TYR HBx A 16 CYS HBy 1.0 1.8 4.96 427 402 A 7 TYR HBx A 16 CYS HBx 1.0 1.8 4.96 428 403 A 7 TYR HBy A 16 CYS HBy 1.0 1.8 3.55 429 403 A 7 TYR HBy A 16 CYS HBx 1.0 1.8 3.55 430 404 A 7 TYR HD% A 18 ILE HG1y 1.0 1.8 4.00 431 404 A 7 TYR HD% A 18 ILE HG1x 1.0 1.8 4.00 432 405 A 7 TYR HE% A 18 ILE HG1y 1.0 1.8 4.42 433 405 A 7 TYR HE% A 18 ILE HG1x 1.0 1.8 4.42 434 406 A 8 ALA H A 16 CYS HBy 1.0 1.8 4.12 435 406 A 8 ALA H A 16 CYS HBx 1.0 1.8 4.12 436 407 A 9 TYR HD% A 16 CYS HBy 1.0 1.8 5.34 437 407 A 9 TYR HD% A 16 CYS HBx 1.0 1.8 5.34 438 408 A 14 GLY H A 15 ILE HG12 1.0 1.8 5.34 439 408 A 14 GLY H A 15 ILE HG1y 1.0 1.8 5.34 440 409 A 15 ILE H A 15 ILE HG12 1.0 1.8 3.59 441 409 A 15 ILE H A 15 ILE HG1y 1.0 1.8 3.59 442 410 A 15 ILE HG2% A 15 ILE HG12 1.0 1.8 3.07 443 410 A 15 ILE HG2% A 15 ILE HG1y 1.0 1.8 3.07 444 411 A 16 CYS H A 15 ILE HG12 1.0 1.8 4.06 445 411 A 16 CYS H A 15 ILE HG1y 1.0 1.8 4.06 446 412 A 16 CYS H A 16 CYS HBy 1.0 1.8 2.96 447 412 A 16 CYS H A 16 CYS HBx 1.0 1.8 2.96 448 413 A 17 THR H A 16 CYS HBy 1.0 1.8 3.58 449 413 A 17 THR H A 16 CYS HBx 1.0 1.8 3.58 450 414 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.84 451 414 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.84 452 415 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 3.44 453 415 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 3.44 454 416 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 3.33 455 416 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 3.33 456 417 A 18 ILE HG2% A 22 ARG HBy 1.0 1.8 3.88 457 417 A 18 ILE HG2% A 22 ARG HBx 1.0 1.8 3.88 458 418 A 18 ILE HG2% A 22 ARG HD2 1.0 1.8 4.89 459 418 A 18 ILE HG2% A 22 ARG HDy 1.0 1.8 4.89 460 419 A 18 ILE HG1y A 22 ARG HD2 1.0 1.8 4.60 461 419 A 18 ILE HG1x A 22 ARG HD2 1.0 1.8 4.60 462 419 A 22 ARG HDy A 18 ILE HG1y 1.0 1.8 4.60 463 419 A 18 ILE HG1x A 22 ARG HDy 1.0 1.8 4.60 464 420 A 18 ILE HD1% A 22 ARG HBy 1.0 1.8 3.69 465 420 A 18 ILE HD1% A 22 ARG HBx 1.0 1.8 3.69 466 421 A 18 ILE HD1% A 22 ARG HG2 1.0 1.8 3.81 467 421 A 18 ILE HD1% A 22 ARG HGy 1.0 1.8 3.81 468 422 A 18 ILE HD1% A 22 ARG HD2 1.0 1.8 4.34 469 422 A 18 ILE HD1% A 22 ARG HDy 1.0 1.8 4.34 470 423 A 19 THR H A 22 ARG HBy 1.0 1.8 4.18 471 423 A 19 THR H A 22 ARG HBx 1.0 1.8 4.18 472 424 A 19 THR HB A 20 LEU HBx 1.0 1.8 5.34 473 424 A 19 THR HB A 20 LEU HBy 1.0 1.8 5.34 474 425 A 19 THR HG2% A 21 SER HB2 1.0 1.8 4.72 475 425 A 19 THR HG2% A 21 SER HBy 1.0 1.8 4.72 476 426 A 20 LEU H A 20 LEU HBx 1.0 1.8 2.81 477 426 A 20 LEU H A 20 LEU HBy 1.0 1.8 2.81 478 427 A 20 LEU H A 20 LEU HDy% 1.0 1.8 3.68 479 427 A 20 LEU H A 20 LEU HDx% 1.0 1.8 3.68 480 428 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 3.00 481 428 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.00 482 429 A 21 SER H A 20 LEU HBx 1.0 1.8 3.43 483 429 A 21 SER H A 20 LEU HBy 1.0 1.8 3.43 484 430 A 21 SER H A 20 LEU HDy% 1.0 1.8 4.16 485 430 A 21 SER H A 20 LEU HDx% 1.0 1.8 4.16 486 431 A 23 ILE H A 20 LEU HDy% 1.0 1.8 5.01 487 431 A 23 ILE H A 20 LEU HDx% 1.0 1.8 5.01 488 432 A 21 SER H A 21 SER HB2 1.0 1.8 2.99 489 432 A 21 SER H A 21 SER HBy 1.0 1.8 2.99 490 433 A 22 ARG H A 21 SER HB2 1.0 1.8 3.81 491 433 A 22 ARG H A 21 SER HBy 1.0 1.8 3.81 492 434 A 23 ILE H A 21 SER HB2 1.0 1.8 5.34 493 434 A 23 ILE H A 21 SER HBy 1.0 1.8 5.34 494 435 A 22 ARG H A 22 ARG HBy 1.0 1.8 2.86 495 435 A 22 ARG H A 22 ARG HBx 1.0 1.8 2.86 496 436 A 22 ARG H A 22 ARG HG2 1.0 1.8 4.44 497 436 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.44 498 437 A 22 ARG H A 22 ARG HD2 1.0 1.8 5.34 499 437 A 22 ARG H A 22 ARG HDy 1.0 1.8 5.34 500 438 A 22 ARG HA A 22 ARG HG2 1.0 1.8 3.32 501 438 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.32 502 439 A 22 ARG HA A 22 ARG HD2 1.0 1.8 4.62 503 439 A 22 ARG HA A 22 ARG HDy 1.0 1.8 4.62 504 440 A 22 ARG HE A 22 ARG HBy 1.0 1.8 4.35 505 440 A 22 ARG HE A 22 ARG HBx 1.0 1.8 4.35 506 441 A 23 ILE H A 22 ARG HBy 1.0 1.8 4.20 507 441 A 23 ILE H A 22 ARG HBx 1.0 1.8 4.20 508 442 A 22 ARG HE A 22 ARG HG2 1.0 1.8 3.52 509 442 A 22 ARG HE A 22 ARG HGy 1.0 1.8 3.52 510 443 A 23 ILE H A 22 ARG HG2 1.0 1.8 4.36 511 443 A 23 ILE H A 22 ARG HGy 1.0 1.8 4.36 512 444 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.30 513 444 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.30 514 445 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 3.09 515 445 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 3.09 516 446 A 24 GLU H A 23 ILE HG1x 1.0 1.8 4.82 517 446 A 24 GLU H A 23 ILE HG1y 1.0 1.8 4.82 518 447 A 24 GLU H A 24 GLU HB2 1.0 1.8 3.52 519 447 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.52 520 448 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.37 521 448 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.37 522 449 A 25 HIS H A 24 GLU HB2 1.0 1.8 4.19 523 449 A 25 HIS H A 24 GLU HBy 1.0 1.8 4.19 524 450 A 25 HIS HD2 A 24 GLU HB2 1.0 1.8 4.19 525 450 A 25 HIS HD2 A 24 GLU HBy 1.0 1.8 4.19 526 451 A 25 HIS HE1 A 24 GLU HB2 1.0 1.8 5.16 527 451 A 24 GLU HBy A 25 HIS HE1 1.0 1.8 5.16 528 452 A 25 HIS H A 25 HIS HB2 1.0 1.8 3.64 529 452 A 25 HIS H A 25 HIS HBy 1.0 1.8 3.64 530 453 A 25 HIS H A 26 PRO HDy 1.0 1.8 4.09 531 453 A 25 HIS H A 26 PRO HDx 1.0 1.8 4.09 532 454 A 25 HIS HB2 A 26 PRO HDy 1.0 1.8 4.40 533 454 A 25 HIS HBy A 26 PRO HDy 1.0 1.8 4.40 534 454 A 26 PRO HDx A 25 HIS HB2 1.0 1.8 4.40 535 454 A 25 HIS HBy A 26 PRO HDx 1.0 1.8 4.40 536 455 A 27 GLY H A 25 HIS HB2 1.0 1.8 5.16 537 455 A 27 GLY H A 25 HIS HBy 1.0 1.8 5.16 538 456 A 28 ASN H A 25 HIS HB2 1.0 1.8 4.85 539 456 A 28 ASN H A 25 HIS HBy 1.0 1.8 4.85 540 457 A 25 HIS HB2 A 28 ASN HD22 1.0 1.8 4.60 541 457 A 25 HIS HBy A 28 ASN HD22 1.0 1.8 4.60 542 457 A 28 ASN HD21 A 25 HIS HB2 1.0 1.8 4.60 543 457 A 25 HIS HBy A 28 ASN HD21 1.0 1.8 4.60 544 458 A 29 TYR HD% A 25 HIS HB2 1.0 1.8 5.34 545 458 A 29 TYR HD% A 25 HIS HBy 1.0 1.8 5.34 546 459 A 29 TYR HE% A 25 HIS HB2 1.0 1.8 4.64 547 459 A 29 TYR HE% A 25 HIS HBy 1.0 1.8 4.64 548 460 A 27 GLY H A 26 PRO HBy 1.0 1.8 3.84 549 460 A 27 GLY H A 26 PRO HBx 1.0 1.8 3.84 550 461 A 28 ASN H A 26 PRO HBy 1.0 1.8 5.27 551 461 A 28 ASN H A 26 PRO HBx 1.0 1.8 5.27 552 462 A 27 GLY H A 26 PRO HG2 1.0 1.8 3.77 553 462 A 27 GLY H A 26 PRO HGy 1.0 1.8 3.77 554 463 A 27 GLY H A 26 PRO HDy 1.0 1.8 4.31 555 463 A 27 GLY H A 26 PRO HDx 1.0 1.8 4.31 556 464 A 28 ASN H A 27 GLY HA2 1.0 1.8 2.99 557 464 A 28 ASN H A 27 GLY HAy 1.0 1.8 2.99 558 465 A 29 TYR H A 27 GLY HA2 1.0 1.8 4.60 559 465 A 29 TYR H A 27 GLY HAy 1.0 1.8 4.60 560 466 A 28 ASN H A 28 ASN HB2 1.0 1.8 3.31 561 466 A 28 ASN H A 28 ASN HBy 1.0 1.8 3.31 562 467 A 29 TYR HD% A 28 ASN HB2 1.0 1.8 4.69 563 467 A 29 TYR HD% A 28 ASN HBy 1.0 1.8 4.69 564 468 A 29 TYR HE% A 28 ASN HB2 1.0 1.8 5.03 565 468 A 29 TYR HE% A 28 ASN HBy 1.0 1.8 5.03 566 469 A 29 TYR H A 29 TYR HBx 1.0 1.8 3.37 567 469 A 29 TYR H A 29 TYR HBy 1.0 1.8 3.37 568 470 A 29 TYR H A 30 ASP HBx 1.0 1.8 5.28 569 470 A 29 TYR H A 30 ASP HBy 1.0 1.8 5.28 570 471 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.37 571 471 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.37 572 472 A 2 TRP HH2 A 4 GLN HBx 1.0 1.8 5.10 573 473 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.86 574 474 A 25 HIS HD2 A 21 SER HA 1.0 1.8 4.20 575 475 A 7 TYR HD% A 17 THR HB 1.0 1.8 4.60 576 476 A 16 CYS H A 7 TYR HBy 1.0 1.8 5.30 577 477 A 23 ILE HG2% A 25 HIS HE1 1.0 1.8 5.20 578 478 A 29 TYR HD% A 31 TYR HBx 1.0 1.8 5.30 579 478 A 29 TYR HD% A 31 TYR HBy 1.0 1.8 5.30 580 479 A 12 VAL H A 13 LEU HG 1.0 1.8 5.50 581 480 A 12 VAL H A 13 LEU HBy 1.0 1.8 5.20 582 481 A 3 CYS SG A 16 CYS SG 1.0 1.8 2.10 583 482 A 3 CYS SG A 16 CYS CB 1.0 1.8 3.10 584 483 A 16 CYS SG A 3 CYS CB 1.0 1.8 3.10 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 TRP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -160.0 -80.0 PHI 2 2 A 2 TRP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -147.9 -82.7 PHI 3 3 A 3 CYS C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -90.0 -30.0 PHI 4 4 A 6 GLY C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -160.0 -80.0 PHI 5 5 A 6 GLY C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -148.9 -77.7 PHI 6 6 A 7 TYR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -160.0 -80.0 PHI 7 7 A 7 TYR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -160.8 -76.8 PHI 8 8 A 8 ALA C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -90.0 -30.0 PHI 9 9 A 8 ALA C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -102.5 -44.5 PHI 10 10 A 12 VAL C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -160.0 -80.0 PHI 11 11 A 12 VAL C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -116.2 -73.0 PHI 12 12 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -160.0 -80.0 PHI 13 13 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -150.6 -108.6 PHI 14 14 A 16 CYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -160.0 -80.0 PHI 15 15 A 16 CYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -146.5 -55.3 PHI 16 16 A 17 THR C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -90.0 -30.0 PHI 17 17 A 17 THR C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -90.5 -50.5 PHI 18 18 A 18 ILE C A 19 THR N A 19 THR CA A 19 THR C 1.0 -160.0 -80.0 PHI 19 19 A 18 ILE C A 19 THR N A 19 THR CA A 19 THR C 1.0 -135.6 -52.2 PHI 20 20 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -160.0 -80.0 PHI 21 21 A 5 PRO N A 5 PRO CA A 5 PRO C A 6 GLY N 1.0 112.4 152.4 PSI 22 22 A 5 PRO C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 70.6 110.6 PHI 23 23 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 ALA N 1.0 130.7 170.7 PSI 24 24 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 TYR N 1.0 116.6 177.4 PSI 25 25 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 ASN N 1.0 105.8 145.8 PSI 26 26 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 LEU N 1.0 -60.2 -20.2 PSI 27 27 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -114.6 -53.4 PHI 28 28 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 THR N 1.0 112.8 157.0 PSI 29 29 A 17 THR N A 17 THR CA A 17 THR C A 18 ILE N 1.0 96.6 166.8 PSI 30 30 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 THR N 1.0 116.2 156.6 PSI 31 31 A 19 THR N A 19 THR CA A 19 THR C A 20 LEU N 1.0 84.8 176.4 PSI 32 32 A 9 TYR C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -139.3 -45.3 PHI 33 33 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 PRO N 1.0 80.5 140.5 PSI stop_ save_