data_nef_c25574_2n1s 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 GB CBJ21249 PDB 2N1S 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 5 CYS SG 1 16 CYS SG 1 5 CYS SG 1 10 CYS SG 1 10 CYS SG 1 22 CYS SG 1 15 CYS SG 1 29 CYS SG 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 ALA start . . 2 A 2 ALA middle . . 3 A 3 GLY middle . false 4 A 4 GLN middle . . 5 A 5 CYS middle -HG . 6 A 6 TYR middle . . 7 A 7 ARG middle . . 8 A 8 GLY middle . false 9 A 9 ARG middle . . 10 A 10 CYS middle -HG . 11 A 11 SER middle . . 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 SER middle . . 18 A 18 LYS middle . . 19 A 19 TYR middle . . 20 A 20 GLY middle . false 21 A 21 TYR middle . . 22 A 22 CYS middle -HG . 23 A 23 GLY middle . false 24 A 24 SER middle . . 25 A 25 GLY middle . false 26 A 26 PRO middle . false 27 A 27 ALA middle . . 28 A 28 TYR middle . . 29 A 29 CYS middle -HG . 30 A 30 GLY end . false 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 ALA H1 H 1 8.469 0.020 A 1 ALA HA H 1 4.256 0.020 A 1 ALA HB% H 1 1.339 0.020 A 1 ALA CA C 13 52.341 0.3 A 1 ALA CB C 13 19.004 0.3 A 2 ALA H H 1 8.200 0.020 A 2 ALA HA H 1 4.197 0.020 A 2 ALA HB% H 1 1.316 0.020 A 2 ALA CA C 13 52.165 0.3 A 2 ALA CB C 13 19.023 0.3 A 3 GLY H H 1 8.540 0.020 A 3 GLY HAx H 1 3.984 0.020 A 3 GLY HAy H 1 4.068 0.020 A 3 GLY CA C 13 44.833 0.3 A 4 GLN H H 1 8.298 0.020 A 4 GLN HA H 1 4.442 0.020 A 4 GLN HBx H 1 1.900 0.020 A 4 GLN HBy H 1 2.047 0.020 A 4 GLN HE2y H 1 7.250 0.020 A 4 GLN HE2x H 1 6.806 0.020 A 4 GLN HGx H 1 2.014 0.020 A 4 GLN HGy H 1 2.240 0.020 A 4 GLN CA C 13 55.826 0.3 A 4 GLN CB C 13 30.318 0.3 A 4 GLN CG C 13 34.821 0.3 A 5 CYS H H 1 7.699 0.020 A 5 CYS HA H 1 4.378 0.020 A 5 CYS HB2 H 1 3.110 0.020 A 5 CYS HB3 H 1 2.843 0.020 A 5 CYS CA C 13 54.848 0.3 A 5 CYS CB C 13 41.396 0.3 A 6 TYR H H 1 8.716 0.020 A 6 TYR HA H 1 4.713 0.020 A 6 TYR HB2 H 1 2.881 0.020 A 6 TYR HB3 H 1 2.881 0.020 A 6 TYR HD1 H 1 7.101 0.020 A 6 TYR HD2 H 1 7.101 0.020 A 6 TYR HE1 H 1 6.764 0.020 A 6 TYR HE2 H 1 6.764 0.020 A 6 TYR CA C 13 57.097 0.3 A 6 TYR CB C 13 38.913 0.3 A 6 TYR CD1 C 13 133.215 0.3 A 6 TYR CD2 C 13 133.215 0.3 A 6 TYR CE1 C 13 118.179 0.3 A 6 TYR CE2 C 13 118.179 0.3 A 7 ARG H H 1 9.072 0.020 A 7 ARG HA H 1 3.641 0.020 A 7 ARG HBx H 1 1.495 0.020 A 7 ARG HBy H 1 1.715 0.020 A 7 ARG HD2 H 1 2.898 0.020 A 7 ARG HD3 H 1 2.898 0.020 A 7 ARG HE H 1 6.882 0.020 A 7 ARG HGx H 1 0.762 0.020 A 7 ARG HGy H 1 1.083 0.020 A 7 ARG CA C 13 56.630 0.3 A 7 ARG CB C 13 27.555 0.3 A 7 ARG CD C 13 43.267 0.3 A 7 ARG CG C 13 26.767 0.3 A 8 GLY H H 1 8.249 0.020 A 8 GLY HA2 H 1 3.699 0.020 A 8 GLY HA3 H 1 4.022 0.020 A 8 GLY CA C 13 45.227 0.3 A 9 ARG H H 1 7.816 0.020 A 9 ARG HA H 1 4.713 0.020 A 9 ARG HB2 H 1 1.873 0.020 A 9 ARG HB3 H 1 1.873 0.020 A 9 ARG HD2 H 1 3.182 0.020 A 9 ARG HD3 H 1 3.182 0.020 A 9 ARG HE H 1 7.133 0.020 A 9 ARG HG2 H 1 1.612 0.020 A 9 ARG HG3 H 1 1.612 0.020 A 9 ARG CA C 13 54.864 0.3 A 9 ARG CB C 13 33.260 0.3 A 9 ARG CD C 13 43.090 0.3 A 9 ARG CG C 13 26.879 0.3 A 10 CYS H H 1 8.618 0.020 A 10 CYS HA H 1 4.986 0.020 A 10 CYS HB2 H 1 2.611 0.020 A 10 CYS HB3 H 1 3.010 0.020 A 10 CYS CA C 13 54.466 0.3 A 10 CYS CB C 13 46.281 0.3 A 11 SER H H 1 8.610 0.020 A 11 SER HA H 1 4.597 0.020 A 11 SER HB2 H 1 3.860 0.020 A 11 SER HB3 H 1 3.860 0.020 A 11 SER CA C 13 57.879 0.3 A 11 SER CB C 13 64.063 0.3 A 12 GLY H H 1 8.618 0.020 A 12 GLY HA2 H 1 3.809 0.020 A 12 GLY HA3 H 1 3.809 0.020 A 12 GLY CA C 13 46.644 0.3 A 13 GLY H H 1 8.620 0.020 A 13 GLY HAx H 1 3.702 0.020 A 13 GLY HAy H 1 4.036 0.020 A 13 GLY CA C 13 44.986 0.3 A 14 LEU H H 1 7.063 0.020 A 14 LEU HA H 1 4.283 0.020 A 14 LEU HB2 H 1 1.720 0.020 A 14 LEU HB3 H 1 1.341 0.020 A 14 LEU HD1% H 1 0.719 0.020 A 14 LEU HD2% H 1 0.581 0.020 A 14 LEU HG H 1 1.576 0.020 A 14 LEU CA C 13 54.306 0.3 A 14 LEU CB C 13 42.029 0.3 A 14 LEU CD1 C 13 25.324 0.3 A 14 LEU CD2 C 13 22.204 0.3 A 14 LEU CG C 13 27.376 0.3 A 15 CYS H H 1 9.046 0.020 A 15 CYS HA H 1 4.442 0.020 A 15 CYS HB2 H 1 2.551 0.020 A 15 CYS HB3 H 1 3.746 0.020 A 15 CYS CA C 13 54.052 0.3 A 15 CYS CB C 13 50.309 0.3 A 16 CYS H H 1 8.685 0.020 A 16 CYS HA H 1 4.800 0.020 A 16 CYS HBx H 1 2.758 0.020 A 16 CYS HBy H 1 2.896 0.020 A 16 CYS CA C 13 55.835 0.3 A 16 CYS CB C 13 41.284 0.3 A 17 SER H H 1 9.830 0.020 A 17 SER HA H 1 4.892 0.020 A 17 SER HB2 H 1 4.359 0.020 A 17 SER HB3 H 1 4.304 0.020 A 17 SER HG H 1 6.276 0.020 A 17 SER CA C 13 57.178 0.3 A 17 SER CB C 13 66.501 0.3 A 18 LYS H H 1 8.916 0.020 A 18 LYS HA H 1 4.021 0.020 A 18 LYS HBx H 1 1.473 0.020 A 18 LYS HBy H 1 1.541 0.020 A 18 LYS HD2 H 1 1.440 0.020 A 18 LYS HD3 H 1 1.440 0.020 A 18 LYS HE2 H 1 2.793 0.020 A 18 LYS HE3 H 1 2.793 0.020 A 18 LYS HGx H 1 0.665 0.020 A 18 LYS HGy H 1 1.048 0.020 A 18 LYS CA C 13 57.853 0.3 A 18 LYS CB C 13 31.323 0.3 A 18 LYS CD C 13 28.764 0.3 A 18 LYS CE C 13 41.491 0.3 A 18 LYS CG C 13 23.568 0.3 A 19 TYR H H 1 7.406 0.020 A 19 TYR HA H 1 4.627 0.020 A 19 TYR HB2 H 1 2.703 0.020 A 19 TYR HB3 H 1 3.531 0.020 A 19 TYR HD1 H 1 7.126 0.020 A 19 TYR HD2 H 1 7.126 0.020 A 19 TYR HE1 H 1 6.807 0.020 A 19 TYR HE2 H 1 6.807 0.020 A 19 TYR CA C 13 56.866 0.3 A 19 TYR CB C 13 38.390 0.3 A 19 TYR CD1 C 13 132.683 0.3 A 19 TYR CD2 C 13 132.683 0.3 A 19 TYR CE1 C 13 117.920 0.3 A 19 TYR CE2 C 13 117.920 0.3 A 20 GLY H H 1 7.960 0.020 A 20 GLY HAx H 1 3.545 0.020 A 20 GLY HAy H 1 3.957 0.020 A 20 GLY CA C 13 46.476 0.3 A 21 TYR H H 1 7.518 0.020 A 21 TYR HA H 1 5.067 0.020 A 21 TYR HB2 H 1 2.863 0.020 A 21 TYR HB3 H 1 3.254 0.020 A 21 TYR HD1 H 1 6.901 0.020 A 21 TYR HD2 H 1 6.901 0.020 A 21 TYR HE1 H 1 6.775 0.020 A 21 TYR HE2 H 1 6.775 0.020 A 21 TYR CA C 13 57.097 0.3 A 21 TYR CB C 13 42.270 0.3 A 21 TYR CD1 C 13 133.097 0.3 A 21 TYR CD2 C 13 133.097 0.3 A 21 TYR CE1 C 13 117.890 0.3 A 21 TYR CE2 C 13 117.890 0.3 A 22 CYS H H 1 8.725 0.020 A 22 CYS HA H 1 5.564 0.020 A 22 CYS HB2 H 1 2.757 0.020 A 22 CYS HB3 H 1 2.712 0.020 A 22 CYS CA C 13 54.074 0.3 A 22 CYS CB C 13 43.146 0.3 A 23 GLY H H 1 8.751 0.020 A 23 GLY HA2 H 1 3.563 0.020 A 23 GLY HA3 H 1 1.937 0.020 A 23 GLY CA C 13 45.008 0.3 A 24 SER H H 1 7.967 0.020 A 24 SER HA H 1 5.091 0.020 A 24 SER HBx H 1 3.680 0.020 A 24 SER HBy H 1 3.733 0.020 A 24 SER CA C 13 56.600 0.3 A 24 SER CB C 13 65.722 0.3 A 25 GLY H H 1 8.271 0.020 A 25 GLY HA2 H 1 3.951 0.020 A 25 GLY HA3 H 1 4.536 0.020 A 25 GLY CA C 13 44.720 0.3 A 26 PRO HA H 1 4.290 0.020 A 26 PRO HB2 H 1 1.921 0.020 A 26 PRO HB3 H 1 2.317 0.020 A 26 PRO HD2 H 1 3.787 0.020 A 26 PRO HD3 H 1 3.630 0.020 A 26 PRO HG2 H 1 2.069 0.020 A 26 PRO HG3 H 1 2.003 0.020 A 26 PRO CA C 13 65.282 0.3 A 26 PRO CB C 13 31.904 0.3 A 26 PRO CD C 13 49.753 0.3 A 26 PRO CG C 13 27.140 0.3 A 27 ALA H H 1 8.685 0.020 A 27 ALA HA H 1 4.108 0.020 A 27 ALA HB% H 1 1.258 0.020 A 27 ALA CA C 13 53.743 0.3 A 27 ALA CB C 13 17.939 0.3 A 28 TYR H H 1 7.708 0.020 A 28 TYR HA H 1 4.119 0.020 A 28 TYR HB2 H 1 2.444 0.020 A 28 TYR HB3 H 1 2.838 0.020 A 28 TYR HD1 H 1 7.180 0.020 A 28 TYR HD2 H 1 7.180 0.020 A 28 TYR HE1 H 1 6.680 0.020 A 28 TYR HE2 H 1 6.680 0.020 A 28 TYR CA C 13 51.764 0.3 A 28 TYR CB C 13 41.164 0.3 A 28 TYR CD1 C 13 134.216 0.3 A 28 TYR CD2 C 13 134.216 0.3 A 28 TYR CE1 C 13 117.732 0.3 A 28 TYR CE2 C 13 117.732 0.3 A 29 CYS H H 1 8.470 0.020 A 29 CYS HA H 1 4.521 0.020 A 29 CYS HB2 H 1 2.765 0.020 A 29 CYS HB3 H 1 3.268 0.020 A 29 CYS CA C 13 54.982 0.3 A 29 CYS CB C 13 43.058 0.3 A 30 GLY H H 1 7.777 0.020 A 30 GLY HAx H 1 3.721 0.020 A 30 GLY HAy H 1 3.790 0.020 A 30 GLY CA C 13 45.994 0.3 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 24 SER HA A 28 TYR HB2 1.0 . 3.89 2 2 A 10 CYS HA A 10 CYS HB2 1.0 . 3.33 3 3 A 10 CYS HA A 10 CYS HB3 1.0 . 2.80 4 4 A 21 TYR HA A 21 TYR HB3 1.0 . 2.80 5 5 A 7 ARG HA A 7 ARG HBy 1.0 . 2.77 6 6 A 10 CYS HB3 A 14 LEU H 1.0 . 4.20 7 7 A 27 ALA H A 28 TYR H 1.0 . 2.96 8 8 A 28 TYR H A 29 CYS H 1.0 . 2.52 9 9 A 23 GLY H A 23 GLY HA2 1.0 . 2.99 10 10 A 23 GLY HA2 A 24 SER H 1.0 . 2.65 11 11 A 28 TYR HB2 A 28 TYR HA 1.0 . 3.27 12 12 A 30 GLY H A 30 GLY HAy 1.0 . 2.90 13 13 A 7 ARG HBy A 7 ARG H 1.0 . 4.29 14 14 A 10 CYS H A 9 ARG HB2 1.0 . 3.99 15 14 A 9 ARG HB3 A 10 CYS H 1.0 . 3.99 16 15 A 9 ARG H A 9 ARG HB2 1.0 . 3.99 17 15 A 9 ARG HB3 A 9 ARG H 1.0 . 3.99 18 16 A 24 SER H A 24 SER HBx 1.0 . 3.39 19 17 A 24 SER HBx A 25 GLY H 1.0 . 3.40 20 18 A 28 TYR H A 28 TYR HB3 1.0 . 3.95 21 19 A 24 SER H A 28 TYR HB3 1.0 . 4.26 22 20 A 29 CYS H A 28 TYR HB3 1.0 . 3.52 23 21 A 16 CYS H A 16 CYS HBx 1.0 . 2.90 24 22 A 16 CYS HBx A 17 SER H 1.0 . 4.14 25 23 A 13 GLY H A 13 GLY HAx 1.0 . 2.74 26 24 A 14 LEU H A 13 GLY HAx 1.0 . 3.58 27 25 A 17 SER HA A 18 LYS H 1.0 . 2.77 28 26 A 17 SER HA A 19 TYR H 1.0 . 4.45 29 27 A 17 SER HA A 17 SER HB2 1.0 . 4.17 30 28 A 17 SER H A 17 SER HA 1.0 . 3.24 31 29 A 17 SER HA A 17 SER HB3 1.0 . 3.98 32 30 A 6 TYR H A 6 TYR HB2 1.0 . 3.93 33 30 A 6 TYR H A 6 TYR HB3 1.0 . 3.93 34 31 A 9 ARG H A 6 TYR HB2 1.0 . 5.20 35 31 A 9 ARG H A 6 TYR HB3 1.0 . 5.20 36 32 A 8 GLY H A 6 TYR HB2 1.0 . 5.54 37 32 A 6 TYR HB3 A 8 GLY H 1.0 . 5.54 38 33 A 19 TYR H A 18 LYS HBx 1.0 . 4.35 39 34 A 23 GLY HA2 A 23 GLY HA3 1.0 . 2.40 40 35 A 27 ALA H A 26 PRO HB3 1.0 . 5.16 41 36 A 21 TYR HA A 4 GLN HA 1.0 . 3.27 42 37 A 14 LEU HA A 15 CYS H 1.0 . 2.62 43 38 A 14 LEU H A 14 LEU HA 1.0 . 3.14 44 39 A 21 TYR HB3 A 22 CYS H 1.0 . 3.02 45 40 A 21 TYR HB3 A 21 TYR H 1.0 . 3.76 46 41 A 23 GLY H A 15 CYS H 1.0 . 3.14 47 42 A 23 GLY H A 17 SER H 1.0 . 4.79 48 43 A 29 CYS HA A 29 CYS HB2 1.0 . 3.08 49 44 A 29 CYS HA A 29 CYS HB3 1.0 . 2.83 50 45 A 3 GLY H A 4 GLN H 1.0 . 3.95 51 46 A 21 TYR H A 20 GLY HAy 1.0 . 3.79 52 47 A 20 GLY HAy A 20 GLY H 1.0 . 2.86 53 48 A 20 GLY HAy A 5 CYS H 1.0 . 4.29 54 49 A 7 ARG H A 8 GLY H 1.0 . 3.64 55 50 A 4 GLN H A 3 GLY HAx 1.0 . 3.05 56 51 A 3 GLY H A 3 GLY HAx 1.0 . 3.14 57 52 A 6 TYR H A 5 CYS HA 1.0 . 2.68 58 53 A 5 CYS H A 5 CYS HA 1.0 . 3.17 59 54 A 9 ARG H A 6 TYR H 1.0 . 3.24 60 55 A 18 LYS H A 19 TYR H 1.0 . 3.52 61 56 A 21 TYR HA A 21 TYR HB2 1.0 . 3.45 62 57 A 28 TYR H A 26 PRO HA 1.0 . 4.23 63 58 A 23 GLY H A 14 LEU HA 1.0 . 4.72 64 59 A 27 ALA H A 26 PRO HA 1.0 . 3.86 65 60 A 30 GLY H A 26 PRO HA 1.0 . 3.45 66 61 A 29 CYS H A 26 PRO HA 1.0 . 3.52 67 62 A 15 CYS HA A 15 CYS HB2 1.0 . 3.70 68 63 A 17 SER H A 21 TYR H 1.0 . 3.33 69 64 A 21 TYR H A 20 GLY H 1.0 . 2.86 70 65 A 19 TYR H A 20 GLY H 1.0 . 2.71 71 66 A 17 SER H A 20 GLY H 1.0 . 4.23 72 67 A 16 CYS H A 15 CYS HB3 1.0 . 3.05 73 68 A 18 LYS HA A 18 LYS HBy 1.0 . 3.08 74 69 A 25 GLY H A 25 GLY HA2 1.0 . 2.55 75 70 A 22 CYS HA A 22 CYS HB2 1.0 . 2.80 76 71 A 11 SER HA A 11 SER HB2 1.0 . 4.06 77 71 A 11 SER HA A 11 SER HB3 1.0 . 4.06 78 72 A 23 GLY H A 22 CYS HB3 1.0 . 3.61 79 73 A 22 CYS H A 22 CYS HB3 1.0 . 2.68 80 74 A 15 CYS HA A 15 CYS HB3 1.0 . 3.02 81 75 A 29 CYS H A 29 CYS HB3 1.0 . 3.58 82 76 A 6 TYR HA A 6 TYR HB2 1.0 . 3.75 83 76 A 6 TYR HB3 A 6 TYR HA 1.0 . 3.75 84 77 A 19 TYR H A 19 TYR HB3 1.0 . 3.55 85 78 A 9 ARG H A 8 GLY HA2 1.0 . 3.48 86 79 A 8 GLY H A 8 GLY HA2 1.0 . 2.49 87 80 A 23 GLY H A 15 CYS H 1.0 . 3.17 88 81 A 27 ALA H A 26 PRO HB2 1.0 . 4.00 89 82 A 19 TYR HA A 19 TYR HB2 1.0 . 3.36 90 83 A 19 TYR HB3 A 19 TYR HA 1.0 . 2.83 91 84 A 10 CYS HB2 A 14 LEU H 1.0 . 4.35 92 85 A 15 CYS H A 14 LEU HB2 1.0 . 2.68 93 86 A 14 LEU H A 14 LEU HB2 1.0 . 3.52 94 87 A 28 TYR HA A 30 GLY H 1.0 . 4.82 95 88 A 28 TYR HA A 17 SER H 1.0 . 4.76 96 89 A 29 CYS H A 28 TYR HA 1.0 . 3.86 97 90 A 27 ALA H A 28 TYR H 1.0 . 3.05 98 91 A 30 GLY H A 30 GLY HAx 1.0 . 2.90 99 92 A 1 ALA H1 A 1 ALA HA 1.0 . 5.04 100 93 A 1 ALA HA A 2 ALA H 1.0 . 4.48 101 94 A 16 CYS HA A 16 CYS HBy 1.0 . 3.02 102 95 A 22 CYS HA A 16 CYS HA 1.0 . 3.02 103 96 A 16 CYS HBx A 16 CYS HA 1.0 . 2.90 104 97 A 28 TYR HB2 A 28 TYR H 1.0 . 2.86 105 98 A 28 TYR HB2 A 24 SER H 1.0 . 4.32 106 99 A 28 TYR HB2 A 29 CYS H 1.0 . 2.99 107 100 A 23 GLY HA2 A 23 GLY HA3 1.0 . 2.40 108 101 A 18 LYS H A 19 TYR H 1.0 . 3.45 109 102 A 17 SER H A 19 TYR H 1.0 . 5.16 110 103 A 13 GLY H A 13 GLY HAy 1.0 . 3.05 111 104 A 14 LEU H A 13 GLY HAy 1.0 . 3.83 112 105 A 18 LYS H A 17 SER HB2 1.0 . 3.73 113 106 A 17 SER HB2 A 21 TYR H 1.0 . 4.14 114 107 A 19 TYR H A 17 SER HB2 1.0 . 4.17 115 108 A 17 SER H A 17 SER HB2 1.0 . 2.80 116 109 A 18 LYS H A 18 LYS HBy 1.0 . 3.11 117 110 A 19 TYR H A 18 LYS HBy 1.0 . 5.16 118 111 A 28 TYR HA A 28 TYR HB3 1.0 . 3.14 119 112 A 14 LEU H A 12 GLY HA2 1.0 . 5.36 120 112 A 14 LEU H A 12 GLY HA3 1.0 . 5.36 121 113 A 15 CYS H A 14 LEU HB3 1.0 . 3.52 122 114 A 14 LEU H A 14 LEU HB3 1.0 . 2.74 123 115 A 21 TYR H A 21 TYR HB2 1.0 . 2.90 124 116 A 23 GLY H A 23 GLY HA3 1.0 . 2.99 125 117 A 4 GLN HA A 22 CYS H 1.0 . 3.52 126 118 A 4 GLN HA A 5 CYS H 1.0 . 2.59 127 119 A 30 GLY H A 29 CYS HB3 1.0 . 4.51 128 120 A 30 GLY H A 29 CYS HB2 1.0 . 4.11 129 121 A 29 CYS H A 30 GLY H 1.0 . 3.08 130 122 A 7 ARG HA A 7 ARG H 1.0 . 2.74 131 123 A 7 ARG HA A 8 GLY H 1.0 . 2.86 132 124 A 6 TYR H A 5 CYS HB2 1.0 . 2.80 133 125 A 9 ARG H A 5 CYS HB2 1.0 . 3.36 134 126 A 5 CYS H A 5 CYS HB2 1.0 . 3.86 135 127 A 8 GLY H A 5 CYS HB2 1.0 . 3.76 136 128 A 4 GLN H A 3 GLY HAy 1.0 . 2.83 137 129 A 3 GLY H A 3 GLY HAy 1.0 . 3.11 138 130 A 30 GLY H A 29 CYS HA 1.0 . 4.04 139 131 A 29 CYS H A 29 CYS HA 1.0 . 3.14 140 132 A 14 LEU HA A 14 LEU HB2 1.0 . 2.90 141 133 A 24 SER H A 24 SER HBy 1.0 . 3.39 142 134 A 25 GLY H A 24 SER HBy 1.0 . 3.02 143 135 A 6 TYR H A 5 CYS HB3 1.0 . 3.67 144 136 A 9 ARG H A 5 CYS HB3 1.0 . 4.17 145 137 A 5 CYS H A 5 CYS HB3 1.0 . 3.08 146 138 A 8 GLY H A 5 CYS HB3 1.0 . 3.61 147 139 A 16 CYS H A 16 CYS HBy 1.0 . 2.68 148 140 A 14 LEU H A 13 GLY H 1.0 . 3.27 149 141 A 7 ARG H A 6 TYR HA 1.0 . 3.25 150 142 A 18 LYS H A 18 LYS HA 1.0 . 3.21 151 143 A 19 TYR H A 18 LYS HA 1.0 . 3.76 152 144 A 24 SER HA A 24 SER HBy 1.0 . 2.93 153 145 A 24 SER HA A 24 SER HBx 1.0 . 2.93 154 146 A 5 CYS HA A 5 CYS HB3 1.0 . 3.21 155 147 A 5 CYS HA A 5 CYS HB2 1.0 . 2.68 156 148 A 14 LEU H A 15 CYS H 1.0 . 5.00 157 149 A 14 LEU H A 13 GLY H 1.0 . 3.05 158 150 A 21 TYR HA A 22 CYS H 1.0 . 2.55 159 151 A 21 TYR HA A 21 TYR H 1.0 . 3.27 160 152 A 21 TYR HA A 5 CYS H 1.0 . 3.14 161 153 A 26 PRO HB3 A 26 PRO HA 1.0 . 2.71 162 154 A 26 PRO HA A 26 PRO HB2 1.0 . 3.24 163 155 A 21 TYR H A 20 GLY HAx 1.0 . 3.30 164 156 A 5 CYS H A 20 GLY HAx 1.0 . 4.23 165 157 A 16 CYS H A 15 CYS HB2 1.0 . 3.98 166 158 A 15 CYS H A 15 CYS HB2 1.0 . 2.83 167 159 A 3 GLY H A 4 GLN H 1.0 . 4.51 168 160 A 9 ARG H A 6 TYR H 1.0 . 3.24 169 161 A 9 ARG H A 8 GLY H 1.0 . 3.33 170 162 A 4 GLN H A 5 CYS H 1.0 . 4.45 171 163 A 22 CYS H A 5 CYS H 1.0 . 3.98 172 164 A 17 SER H A 16 CYS HA 1.0 . 2.46 173 165 A 2 ALA H A 2 ALA HA 1.0 . 4.66 174 166 A 23 GLY H A 22 CYS HB2 1.0 . 3.36 175 167 A 25 GLY HA2 A 25 GLY HA3 1.0 . 2.40 176 168 A 29 CYS H A 29 CYS HB2 1.0 . 2.74 177 169 A 22 CYS HA A 22 CYS HB3 1.0 . 2.96 178 170 A 21 TYR H A 19 TYR HB2 1.0 . 4.20 179 171 A 20 GLY H A 19 TYR HB2 1.0 . 3.83 180 172 A 19 TYR H A 19 TYR HB2 1.0 . 2.90 181 173 A 9 ARG H A 8 GLY HA3 1.0 . 3.55 182 174 A 8 GLY H A 8 GLY HA3 1.0 . 2.96 183 175 A 16 CYS H A 15 CYS HA 1.0 . 2.55 184 176 A 15 CYS H A 15 CYS HA 1.0 . 3.33 185 177 A 27 ALA H A 27 ALA HA 1.0 . 3.27 186 178 A 4 GLN H A 4 GLN HBx 1.0 . 2.77 187 179 A 5 CYS H A 4 GLN HBx 1.0 . 3.42 188 180 A 23 GLY H A 22 CYS HA 1.0 . 2.46 189 181 A 15 CYS H A 22 CYS HA 1.0 . 5.22 190 182 A 17 SER H A 22 CYS HA 1.0 . 3.98 191 183 A 28 TYR H A 29 CYS H 1.0 . 2.52 192 184 A 29 CYS H A 30 GLY H 1.0 . 3.11 193 185 A 24 SER HA A 15 CYS H 1.0 . 3.98 194 186 A 24 SER HA A 24 SER H 1.0 . 3.21 195 187 A 24 SER HA A 25 GLY H 1.0 . 2.65 196 188 A 20 GLY H A 19 TYR HA 1.0 . 3.70 197 189 A 7 ARG H A 8 GLY H 1.0 . 3.52 198 190 A 18 LYS H A 17 SER HB3 1.0 . 2.90 199 191 A 17 SER HB3 A 21 TYR H 1.0 . 4.48 200 192 A 19 TYR H A 17 SER HB3 1.0 . 3.36 201 193 A 17 SER H A 17 SER HB3 1.0 . 3.48 202 194 A 7 ARG HA A 7 ARG HBx 1.0 . 3.17 203 195 A 10 CYS HB2 A 14 LEU HB3 1.0 . 3.39 204 196 A 7 ARG HA A 7 ARG HGy 1.0 . 3.24 205 197 A 7 ARG HBy A 7 ARG HGy 1.0 . 2.93 206 198 A 10 CYS HB3 A 14 LEU HB3 1.0 . 2.65 207 199 A 27 ALA H A 26 PRO HG3 1.0 . 5.50 208 200 A 10 CYS HB3 A 15 CYS H 1.0 . 5.50 209 201 A 14 LEU H A 14 LEU HG 1.0 . 2.93 210 202 A 28 TYR HB2 A 28 TYR HD% 1.0 . 5.46 211 203 A 4 GLN H A 4 GLN HGy 1.0 . 3.76 212 204 A 4 GLN HGy A 4 GLN HE2x 1.0 . 5.50 213 205 A 17 SER HB2 A 28 TYR HD% 1.0 . 5.52 214 206 A 7 ARG HBy A 7 ARG HGx 1.0 . 3.30 215 207 A 24 SER HBx A 15 CYS H 1.0 . 5.50 216 208 A 23 GLY H A 28 TYR HB3 1.0 . 3.89 217 209 A 28 TYR HB3 A 15 CYS H 1.0 . 4.82 218 210 A 18 LYS H A 18 LYS HE2 1.0 . 6.38 219 210 A 18 LYS H A 18 LYS HE3 1.0 . 6.38 220 211 A 22 CYS HB2 A 14 LEU HB3 1.0 . 4.04 221 212 A 22 CYS HB3 A 14 LEU HB3 1.0 . 4.72 222 213 A 14 LEU HB2 A 14 LEU HB3 1.0 . 2.40 223 214 A 17 SER HA A 17 SER HG 1.0 . 5.50 224 215 A 21 TYR HB2 A 21 TYR HD% 1.0 . 5.80 225 216 A 7 ARG HA A 7 ARG HGx 1.0 . 4.66 226 217 A 7 ARG HGx A 7 ARG HD2 1.0 . 4.58 227 217 A 7 ARG HGx A 7 ARG HD3 1.0 . 4.58 228 218 A 28 TYR H A 28 TYR HD% 1.0 . 6.30 229 219 A 23 GLY HA2 A 28 TYR HD% 1.0 . 7.01 230 220 A 28 TYR HB3 A 28 TYR HD% 1.0 . 5.49 231 221 A 23 GLY H A 28 TYR HD% 1.0 . 6.73 232 222 A 22 CYS H A 28 TYR HD% 1.0 . 7.63 233 223 A 18 LYS H A 28 TYR HD% 1.0 . 7.63 234 224 A 16 CYS H A 28 TYR HD% 1.0 . 7.63 235 225 A 4 GLN HA A 21 TYR HD% 1.0 . 7.35 236 226 A 28 TYR HD% A 17 SER HG 1.0 . 7.63 237 227 A 15 CYS H A 28 TYR HD% 1.0 . 7.63 238 228 A 28 TYR HA A 28 TYR HD% 1.0 . 7.50 239 229 A 28 TYR HB2 A 28 TYR HD% 1.0 . 5.61 240 230 A 24 SER H A 28 TYR HD% 1.0 . 7.01 241 231 A 17 SER HB2 A 28 TYR HD% 1.0 . 7.50 242 232 A 23 GLY HA3 A 28 TYR HD% 1.0 . 7.63 243 233 A 25 GLY HA2 A 26 PRO HD2 1.0 . 2.52 244 234 A 17 SER H A 28 TYR HD% 1.0 . 6.61 245 235 A 25 GLY H A 28 TYR HD% 1.0 . 7.63 246 236 A 29 CYS H A 28 TYR HD% 1.0 . 7.63 247 237 A 17 SER HB3 A 28 TYR HD% 1.0 . 7.63 248 238 A 29 CYS HA A 15 CYS HB3 1.0 . 2.93 249 239 A 18 LYS H A 19 TYR HD% 1.0 . 7.63 250 240 A 17 SER HG A 19 TYR HD% 1.0 . 7.63 251 241 A 19 TYR HB3 A 19 TYR HD% 1.0 . 6.48 252 242 A 19 TYR H A 19 TYR HD% 1.0 . 7.26 253 243 A 19 TYR HB2 A 19 TYR HD% 1.0 . 5.86 254 244 A 9 ARG H A 9 ARG HD2 1.0 . 6.38 255 244 A 9 ARG H A 9 ARG HD3 1.0 . 6.38 256 245 A 26 PRO HD3 A 26 PRO HG2 1.0 . 3.14 257 246 A 26 PRO HG3 A 26 PRO HD3 1.0 . 3.30 258 247 A 26 PRO HB3 A 26 PRO HD3 1.0 . 5.50 259 248 A 26 PRO HB2 A 26 PRO HD3 1.0 . 4.54 260 249 A 21 TYR HA A 21 TYR HD% 1.0 . 6.79 261 250 A 21 TYR HB3 A 21 TYR HD% 1.0 . 5.86 262 251 A 4 GLN H A 21 TYR HD% 1.0 . 7.63 263 252 A 22 CYS H A 21 TYR HD% 1.0 . 7.63 264 253 A 21 TYR H A 21 TYR HD% 1.0 . 7.10 265 254 A 17 SER HG A 21 TYR HD% 1.0 . 7.63 266 255 A 19 TYR HB3 A 21 TYR HD% 1.0 . 7.44 267 256 A 19 TYR H A 21 TYR HD% 1.0 . 7.63 268 257 A 21 TYR HB2 A 21 TYR HD% 1.0 . 5.83 269 258 A 19 TYR HB2 A 21 TYR HD% 1.0 . 6.51 270 259 A 15 CYS HB2 A 15 CYS HB3 1.0 . 2.40 271 260 A 21 TYR H A 17 SER HG 1.0 . 4.79 272 261 A 4 GLN HGy A 4 GLN HE2x 1.0 . 5.50 273 262 A 19 TYR HB2 A 19 TYR HD% 1.0 . 5.61 274 263 A 19 TYR HB2 A 21 TYR HD% 1.0 . 6.57 275 264 A 19 TYR HB3 A 19 TYR HB2 1.0 . 2.40 276 265 A 26 PRO HD2 A 26 PRO HG2 1.0 . 3.21 277 266 A 26 PRO HG3 A 26 PRO HD2 1.0 . 3.17 278 267 A 26 PRO HB3 A 26 PRO HD2 1.0 . 5.50 279 268 A 7 ARG HBy A 7 ARG HGx 1.0 . 2.86 280 269 A 7 ARG H A 7 ARG HGx 1.0 . 4.29 281 270 A 21 TYR H A 17 SER HG 1.0 . 4.94 282 271 A 19 TYR H A 17 SER HG 1.0 . 4.07 283 272 A 17 SER H A 17 SER HG 1.0 . 5.50 284 273 A 6 TYR HA A 6 TYR HD% 1.0 . 6.08 285 274 A 9 ARG HD2 A 9 ARG HG2 1.0 . 5.62 286 274 A 9 ARG HD3 A 9 ARG HG2 1.0 . 5.62 287 274 A 9 ARG HG3 A 9 ARG HD2 1.0 . 5.62 288 274 A 9 ARG HD3 A 9 ARG HG3 1.0 . 5.62 289 275 A 18 LYS HA A 18 LYS HGy 1.0 . 5.19 290 276 A 18 LYS HA A 18 LYS HGx 1.0 . 5.50 291 277 A 19 TYR HA A 19 TYR HD% 1.0 . 6.11 292 278 A 23 GLY H A 14 LEU HB2 1.0 . 3.33 293 279 A 17 SER HB3 A 28 TYR HD% 1.0 . 7.35 294 280 A 10 CYS HB2 A 10 CYS HB3 1.0 . 2.40 295 281 A 28 TYR HB2 A 23 GLY H 1.0 . 5.50 296 282 A 28 TYR HB2 A 15 CYS H 1.0 . 5.50 297 283 A 23 GLY HA2 A 28 TYR HD% 1.0 . 7.10 298 284 A 19 TYR H A 17 SER HG 1.0 . 3.83 299 285 A 17 SER HB2 A 17 SER HG 1.0 . 3.70 300 286 A 7 ARG HBy A 7 ARG HD2 1.0 . 4.89 301 286 A 7 ARG HBy A 7 ARG HD3 1.0 . 4.89 302 287 A 7 ARG HBy A 7 ARG HGy 1.0 . 3.27 303 288 A 6 TYR HD% A 6 TYR HB2 1.0 . 6.87 304 288 A 6 TYR HB3 A 6 TYR HD% 1.0 . 6.87 305 289 A 7 ARG H A 6 TYR HD% 1.0 . 7.63 306 290 A 6 TYR H A 6 TYR HD% 1.0 . 7.63 307 291 A 27 ALA H A 26 PRO HG2 1.0 . 4.79 308 292 A 23 GLY HA2 A 28 TYR HE% 1.0 . 7.39 309 293 A 28 TYR HB3 A 28 TYR HE% 1.0 . 7.63 310 294 A 21 TYR HB3 A 28 TYR HE% 1.0 . 6.39 311 295 A 23 GLY H A 28 TYR HE% 1.0 . 7.63 312 296 A 22 CYS H A 28 TYR HE% 1.0 . 7.63 313 297 A 28 TYR HB2 A 28 TYR HB3 1.0 . 2.40 314 298 A 28 TYR HB2 A 28 TYR HE% 1.0 . 7.63 315 299 A 21 TYR HB2 A 28 TYR HE% 1.0 . 6.21 316 300 A 23 GLY HA3 A 28 TYR HE% 1.0 . 7.63 317 301 A 28 TYR HB3 A 28 TYR HD% 1.0 . 5.24 318 302 A 17 SER H A 28 TYR HE% 1.0 . 7.63 319 303 A 23 GLY H A 14 LEU HB3 1.0 . 5.31 320 304 A 21 TYR HB2 A 17 SER HG 1.0 . 5.10 321 305 A 4 GLN HA A 4 GLN HGy 1.0 . 4.01 322 306 A 22 CYS HA A 28 TYR HD% 1.0 . 7.63 323 307 A 4 GLN HE2x A 4 GLN HGx 1.0 . 4.85 324 308 A 21 TYR HB3 A 28 TYR HE% 1.0 . 6.18 325 309 A 9 ARG H A 9 ARG HG2 1.0 . 5.33 326 309 A 9 ARG H A 9 ARG HG3 1.0 . 5.33 327 310 A 21 TYR HB3 A 21 TYR HD% 1.0 . 5.71 328 311 A 18 LYS H A 18 LYS HGy 1.0 . 3.67 329 312 A 19 TYR H A 18 LYS HGy 1.0 . 5.50 330 313 A 7 ARG HGy A 7 ARG HD2 1.0 . 4.77 331 313 A 7 ARG HGy A 7 ARG HD3 1.0 . 4.77 332 314 A 27 ALA H A 26 PRO HD3 1.0 . 4.29 333 315 A 21 TYR HB3 A 21 TYR HE% 1.0 . 7.63 334 316 A 19 TYR HB3 A 21 TYR HE% 1.0 . 7.63 335 317 A 19 TYR HB2 A 21 TYR HE% 1.0 . 7.63 336 318 A 18 LYS HGy A 18 LYS HGx 1.0 . 2.40 337 319 A 4 GLN HGy A 4 GLN HE2y 1.0 . 5.50 338 320 A 19 TYR HB3 A 19 TYR HE% 1.0 . 7.63 339 321 A 19 TYR HB2 A 19 TYR HE% 1.0 . 7.63 340 322 A 23 GLY H A 15 CYS HB2 1.0 . 5.19 341 323 A 29 CYS H A 15 CYS HB2 1.0 . 5.16 342 324 A 15 CYS HB2 A 15 CYS HB3 1.0 . 2.40 343 325 A 6 TYR HD% A 6 TYR HB2 1.0 . 6.59 344 325 A 6 TYR HB3 A 6 TYR HD% 1.0 . 6.59 345 326 A 25 GLY HA3 A 26 PRO HD3 1.0 . 2.90 346 327 A 25 GLY HA3 A 26 PRO HD2 1.0 . 3.11 347 328 A 27 ALA H A 26 PRO HD2 1.0 . 5.50 348 329 A 19 TYR HB3 A 19 TYR HB2 1.0 . 2.40 349 330 A 19 TYR HB3 A 19 TYR HD% 1.0 . 6.08 350 331 A 19 TYR HB3 A 21 TYR HD% 1.0 . 7.44 351 332 A 9 ARG HD2 A 9 ARG HG2 1.0 . 5.56 352 332 A 9 ARG HD3 A 9 ARG HG2 1.0 . 5.56 353 332 A 9 ARG HG3 A 9 ARG HD2 1.0 . 5.56 354 332 A 9 ARG HD3 A 9 ARG HG3 1.0 . 5.56 355 333 A 7 ARG H A 7 ARG HGy 1.0 . 5.04 356 334 A 9 ARG HB2 A 9 ARG HD2 1.0 . 7.26 357 334 A 9 ARG HB3 A 9 ARG HD2 1.0 . 7.26 358 334 A 9 ARG HD3 A 9 ARG HB2 1.0 . 7.26 359 334 A 9 ARG HB3 A 9 ARG HD3 1.0 . 7.26 360 335 A 14 LEU HB2 A 14 LEU HB3 1.0 . 2.40 361 336 A 22 CYS HB2 A 14 LEU HB2 1.0 . 3.70 362 337 A 10 CYS HB3 A 14 LEU HB2 1.0 . 4.20 363 338 A 22 CYS HB3 A 14 LEU HB2 1.0 . 4.38 364 339 A 10 CYS HB2 A 14 LEU HB2 1.0 . 5.50 365 340 A 28 TYR HA A 28 TYR HD% 1.0 . 6.64 366 341 A 24 SER HA A 15 CYS HB2 1.0 . 5.50 367 342 A 17 SER HB3 A 17 SER HG 1.0 . 3.73 368 343 A 7 ARG HBx A 7 ARG HD2 1.0 . 5.11 369 343 A 7 ARG HBx A 7 ARG HD3 1.0 . 5.11 370 344 A 18 LYS H A 18 LYS HGx 1.0 . 5.13 371 345 A 19 TYR H A 18 LYS HGx 1.0 . 5.50 372 346 A 14 LEU HB3 A 14 LEU HD1% 1.0 . 4.44 373 347 A 22 CYS HB2 A 14 LEU HD1% 1.0 . 4.69 374 348 A 10 CYS HB3 A 14 LEU HD1% 1.0 . 6.52 375 349 A 22 CYS HB3 A 14 LEU HD1% 1.0 . 5.19 376 350 A 14 LEU HB2 A 14 LEU HD1% 1.0 . 4.47 377 351 A 28 TYR H A 27 ALA HB% 1.0 . 5.03 378 352 A 27 ALA H A 27 ALA HB% 1.0 . 4.01 379 353 A 2 ALA H A 2 ALA HB% 1.0 . 6.52 380 354 A 14 LEU HG A 14 LEU HD1% 1.0 . 3.98 381 355 A 23 GLY H A 14 LEU HD1% 1.0 . 6.52 382 356 A 22 CYS H A 14 LEU HD1% 1.0 . 6.52 383 357 A 15 CYS H A 14 LEU HD1% 1.0 . 6.52 384 358 A 23 GLY HA3 A 14 LEU HD1% 1.0 . 5.31 385 359 A 14 LEU H A 14 LEU HD1% 1.0 . 5.93 386 360 A 22 CYS HA A 14 LEU HD1% 1.0 . 6.52 387 361 A 1 ALA HA A 1 ALA HB% 1.0 . 5.77 388 362 A 24 SER HBy A 14 LEU HD2% 1.0 . 5.15 389 363 A 22 CYS HB2 A 14 LEU HD2% 1.0 . 6.52 390 364 A 24 SER HBx A 14 LEU HD2% 1.0 . 4.75 391 365 A 22 CYS HB3 A 14 LEU HD2% 1.0 . 6.52 392 366 A 14 LEU HB2 A 14 LEU HD2% 1.0 . 4.69 393 367 A 14 LEU HA A 14 LEU HD2% 1.0 . 3.95 394 368 A 2 ALA HA A 2 ALA HB% 1.0 . 6.27 395 369 A 14 LEU HG A 14 LEU HD2% 1.0 . 3.85 396 370 A 23 GLY H A 14 LEU HD2% 1.0 . 6.52 397 371 A 15 CYS H A 14 LEU HD2% 1.0 . 5.74 398 372 A 24 SER H A 14 LEU HD2% 1.0 . 5.68 399 373 A 14 LEU HB3 A 14 LEU HD2% 1.0 . 5.06 400 374 A 23 GLY HA3 A 14 LEU HD2% 1.0 . 4.78 401 375 A 14 LEU H A 14 LEU HD2% 1.0 . 5.65 402 376 A 1 ALA H1 A 1 ALA HB% 1.0 . 6.52 403 377 A 28 TYR HE% A 27 ALA HB% 1.0 . 7.94 404 378 A 28 TYR HD% A 27 ALA HB% 1.0 . 7.28 405 379 A 27 ALA HA A 27 ALA HB% 1.0 . 3.91 406 380 A 1 ALA H1 A 2 ALA HA 1.0 . 3.50 407 381 A 1 ALA H1 A 2 ALA HA 1.0 . 3.50 408 382 A 3 GLY HAx A 1 ALA H1 1.0 . 3.50 409 383 A 1 ALA H1 A 3 GLY HAy 1.0 . 3.50 410 384 A 4 GLN HA A 1 ALA H1 1.0 . 3.50 411 385 A 4 GLN HA A 1 ALA H1 1.0 . 3.50 412 386 A 1 ALA H1 A 4 GLN HBy 1.0 . 3.50 413 387 A 1 ALA H1 A 4 GLN HBy 1.0 . 3.50 414 388 A 1 ALA H1 A 4 GLN HGx 1.0 . 3.50 415 389 A 1 ALA H1 A 4 GLN HGy 1.0 . 3.50 416 390 A 1 ALA H1 A 4 GLN HGy 1.0 . 3.50 417 391 A 5 CYS HA A 1 ALA H1 1.0 . 3.50 418 392 A 5 CYS HA A 1 ALA H1 1.0 . 3.50 419 393 A 1 ALA H1 A 5 CYS HB3 1.0 . 3.50 420 394 A 7 ARG H A 1 ALA H1 1.0 . 3.50 421 395 A 7 ARG H A 1 ALA H1 1.0 . 3.50 422 396 A 7 ARG HA A 1 ALA H1 1.0 . 3.50 423 397 A 7 ARG HA A 1 ALA H1 1.0 . 3.50 424 398 A 1 ALA H1 A 7 ARG HGx 1.0 . 3.50 425 399 A 1 ALA H1 A 7 ARG HGy 1.0 . 3.50 426 400 A 1 ALA H1 A 7 ARG HGy 1.0 . 3.50 427 401 A 1 ALA H1 A 8 GLY HA3 1.0 . 3.50 428 402 A 1 ALA H1 A 8 GLY HA3 1.0 . 3.50 429 403 A 1 ALA H1 A 9 ARG HB2 1.0 . 3.50 430 403 A 9 ARG HB3 A 1 ALA H1 1.0 . 3.50 431 404 A 1 ALA H1 A 9 ARG HB2 1.0 . 3.50 432 404 A 9 ARG HB3 A 1 ALA H1 1.0 . 3.50 433 405 A 1 ALA H1 A 9 ARG HG2 1.0 . 3.50 434 405 A 1 ALA H1 A 9 ARG HG3 1.0 . 3.50 435 406 A 10 CYS HA A 1 ALA H1 1.0 . 3.50 436 407 A 10 CYS HB2 A 1 ALA H1 1.0 . 3.50 437 408 A 10 CYS HB3 A 1 ALA H1 1.0 . 3.50 438 409 A 10 CYS HB3 A 1 ALA H1 1.0 . 3.50 439 410 A 1 ALA H1 A 11 SER HB2 1.0 . 3.50 440 410 A 11 SER HB3 A 1 ALA H1 1.0 . 3.50 441 411 A 14 LEU H A 1 ALA H1 1.0 . 3.50 442 412 A 15 CYS HA A 1 ALA H1 1.0 . 3.50 443 413 A 15 CYS HA A 1 ALA H1 1.0 . 3.50 444 414 A 17 SER H A 1 ALA H1 1.0 . 3.50 445 415 A 17 SER H A 1 ALA H1 1.0 . 3.50 446 416 A 17 SER HB3 A 1 ALA H1 1.0 . 3.50 447 417 A 17 SER HB3 A 1 ALA H1 1.0 . 3.50 448 418 A 1 ALA H1 A 17 SER HG 1.0 . 3.50 449 419 A 19 TYR H A 1 ALA H1 1.0 . 3.50 450 420 A 19 TYR H A 1 ALA H1 1.0 . 3.50 451 421 A 19 TYR HB3 A 1 ALA H1 1.0 . 3.50 452 422 A 19 TYR HB3 A 1 ALA H1 1.0 . 3.50 453 423 A 1 ALA H1 A 20 GLY HAx 1.0 . 3.50 454 424 A 1 ALA H1 A 20 GLY HAx 1.0 . 3.50 455 425 A 21 TYR HA A 1 ALA H1 1.0 . 3.50 456 426 A 22 CYS HA A 1 ALA H1 1.0 . 3.50 457 427 A 23 GLY HA2 A 1 ALA H1 1.0 . 3.50 458 428 A 23 GLY HA3 A 1 ALA H1 1.0 . 3.50 459 429 A 23 GLY HA3 A 1 ALA H1 1.0 . 3.50 460 430 A 3 GLY H A 1 ALA HA 1.0 . 3.50 461 431 A 3 GLY H A 1 ALA HA 1.0 . 3.50 462 432 A 4 GLN H A 1 ALA HA 1.0 . 3.50 463 433 A 4 GLN H A 1 ALA HA 1.0 . 3.50 464 434 A 1 ALA HA A 4 GLN HBx 1.0 . 3.50 465 435 A 1 ALA HA A 4 GLN HBy 1.0 . 3.50 466 436 A 1 ALA HA A 4 GLN HE2x 1.0 . 3.50 467 437 A 1 ALA HA A 4 GLN HE2x 1.0 . 3.50 468 438 A 1 ALA HA A 5 CYS HB3 1.0 . 3.50 469 439 A 6 TYR H A 1 ALA HA 1.0 . 3.50 470 440 A 6 TYR H A 1 ALA HA 1.0 . 3.50 471 441 A 7 ARG H A 1 ALA HA 1.0 . 3.50 472 442 A 7 ARG H A 1 ALA HA 1.0 . 3.50 473 443 A 1 ALA HA A 7 ARG HGx 1.0 . 3.50 474 444 A 1 ALA HA A 7 ARG HGx 1.0 . 3.50 475 445 A 1 ALA HA A 7 ARG HGy 1.0 . 3.50 476 446 A 1 ALA HA A 7 ARG HGy 1.0 . 3.50 477 447 A 8 GLY H A 1 ALA HA 1.0 . 3.50 478 448 A 8 GLY H A 1 ALA HA 1.0 . 3.50 479 449 A 9 ARG H A 1 ALA HA 1.0 . 3.50 480 450 A 9 ARG H A 1 ALA HA 1.0 . 3.50 481 451 A 1 ALA HA A 9 ARG HB2 1.0 . 3.50 482 451 A 9 ARG HB3 A 1 ALA HA 1.0 . 3.50 483 452 A 10 CYS H A 1 ALA HA 1.0 . 3.50 484 453 A 10 CYS H A 1 ALA HA 1.0 . 3.50 485 454 A 10 CYS HB2 A 1 ALA HA 1.0 . 3.50 486 455 A 10 CYS HB2 A 1 ALA HA 1.0 . 3.50 487 456 A 10 CYS HB3 A 1 ALA HA 1.0 . 3.50 488 457 A 1 ALA HA A 11 SER H 1.0 . 3.50 489 458 A 1 ALA HA A 11 SER H 1.0 . 3.50 490 459 A 1 ALA HA A 12 GLY H 1.0 . 3.50 491 460 A 1 ALA HA A 12 GLY H 1.0 . 3.50 492 461 A 13 GLY H A 1 ALA HA 1.0 . 3.50 493 462 A 13 GLY H A 1 ALA HA 1.0 . 3.50 494 463 A 15 CYS HB2 A 1 ALA HA 1.0 . 3.50 495 464 A 15 CYS HB2 A 1 ALA HA 1.0 . 3.50 496 465 A 1 ALA HA A 17 SER HG 1.0 . 3.50 497 466 A 1 ALA HA A 17 SER HG 1.0 . 3.50 498 467 A 18 LYS H A 1 ALA HA 1.0 . 3.50 499 468 A 18 LYS H A 1 ALA HA 1.0 . 3.50 500 469 A 19 TYR H A 1 ALA HA 1.0 . 3.50 501 470 A 21 TYR H A 1 ALA HA 1.0 . 3.50 502 471 A 21 TYR H A 1 ALA HA 1.0 . 3.50 503 472 A 21 TYR HB3 A 1 ALA HA 1.0 . 3.50 504 473 A 22 CYS H A 1 ALA HA 1.0 . 3.50 505 474 A 22 CYS H A 1 ALA HA 1.0 . 3.50 506 475 A 22 CYS HA A 1 ALA HA 1.0 . 3.50 507 476 A 22 CYS HA A 1 ALA HA 1.0 . 3.50 508 477 A 28 TYR HB2 A 1 ALA HA 1.0 . 3.50 509 478 A 28 TYR HB2 A 1 ALA HA 1.0 . 3.50 510 479 A 3 GLY H A 1 ALA HB% 1.0 . 3.50 511 480 A 8 GLY H A 1 ALA HB% 1.0 . 3.50 512 481 A 17 SER H A 1 ALA HB% 1.0 . 3.50 513 482 A 18 LYS H A 1 ALA HB% 1.0 . 3.50 514 483 A 19 TYR H A 1 ALA HB% 1.0 . 3.50 515 484 A 24 SER H A 1 ALA HB% 1.0 . 3.50 516 485 A 25 GLY H A 1 ALA HB% 1.0 . 3.50 517 486 A 3 GLY HAx A 2 ALA H 1.0 . 3.50 518 487 A 3 GLY HAx A 2 ALA H 1.0 . 3.50 519 488 A 2 ALA H A 3 GLY HAy 1.0 . 3.50 520 489 A 2 ALA H A 3 GLY HAy 1.0 . 3.50 521 490 A 4 GLN HA A 2 ALA H 1.0 . 3.50 522 491 A 4 GLN HA A 2 ALA H 1.0 . 3.50 523 492 A 2 ALA H A 4 GLN HBx 1.0 . 3.50 524 493 A 2 ALA H A 4 GLN HBx 1.0 . 3.50 525 494 A 2 ALA H A 4 GLN HBy 1.0 . 3.50 526 495 A 2 ALA H A 4 GLN HBy 1.0 . 3.50 527 496 A 2 ALA H A 4 GLN HGx 1.0 . 3.50 528 497 A 2 ALA H A 4 GLN HGy 1.0 . 3.50 529 498 A 2 ALA H A 4 GLN HGy 1.0 . 3.50 530 499 A 2 ALA H A 4 GLN HE2x 1.0 . 3.50 531 500 A 2 ALA H A 4 GLN HE2x 1.0 . 3.50 532 501 A 5 CYS HA A 2 ALA H 1.0 . 3.50 533 502 A 5 CYS HA A 2 ALA H 1.0 . 3.50 534 503 A 2 ALA H A 5 CYS HB3 1.0 . 3.50 535 504 A 2 ALA H A 5 CYS HB3 1.0 . 3.50 536 505 A 7 ARG H A 2 ALA H 1.0 . 3.50 537 506 A 7 ARG H A 2 ALA H 1.0 . 3.50 538 507 A 7 ARG HA A 2 ALA H 1.0 . 3.50 539 508 A 7 ARG HA A 2 ALA H 1.0 . 3.50 540 509 A 7 ARG HBy A 2 ALA H 1.0 . 3.50 541 510 A 7 ARG HBy A 2 ALA H 1.0 . 3.50 542 511 A 2 ALA H A 7 ARG HGx 1.0 . 3.50 543 512 A 2 ALA H A 7 ARG HGx 1.0 . 3.50 544 513 A 2 ALA H A 7 ARG HGy 1.0 . 3.50 545 514 A 2 ALA H A 7 ARG HGy 1.0 . 3.50 546 515 A 2 ALA H A 8 GLY HA3 1.0 . 3.50 547 516 A 2 ALA H A 8 GLY HA3 1.0 . 3.50 548 517 A 2 ALA H A 9 ARG HB2 1.0 . 3.50 549 517 A 9 ARG HB3 A 2 ALA H 1.0 . 3.50 550 518 A 2 ALA H A 9 ARG HB2 1.0 . 3.50 551 518 A 9 ARG HB3 A 2 ALA H 1.0 . 3.50 552 519 A 2 ALA H A 9 ARG HD2 1.0 . 3.50 553 519 A 2 ALA H A 9 ARG HD3 1.0 . 3.50 554 520 A 10 CYS HA A 2 ALA H 1.0 . 3.50 555 521 A 10 CYS HB3 A 2 ALA H 1.0 . 3.50 556 522 A 10 CYS HB3 A 2 ALA H 1.0 . 3.50 557 523 A 2 ALA H A 11 SER HB2 1.0 . 3.50 558 523 A 11 SER HB3 A 2 ALA H 1.0 . 3.50 559 524 A 2 ALA H A 12 GLY HA2 1.0 . 3.50 560 524 A 2 ALA H A 12 GLY HA3 1.0 . 3.50 561 525 A 14 LEU H A 2 ALA H 1.0 . 3.50 562 526 A 14 LEU H A 2 ALA H 1.0 . 3.50 563 527 A 14 LEU HA A 2 ALA H 1.0 . 3.50 564 528 A 14 LEU HA A 2 ALA H 1.0 . 3.50 565 529 A 2 ALA H A 14 LEU HB3 1.0 . 3.50 566 530 A 2 ALA H A 14 LEU HB3 1.0 . 3.50 567 531 A 2 ALA H A 14 LEU HG 1.0 . 3.50 568 532 A 2 ALA H A 14 LEU HG 1.0 . 3.50 569 533 A 15 CYS H A 2 ALA H 1.0 . 3.50 570 534 A 15 CYS HA A 2 ALA H 1.0 . 3.50 571 535 A 15 CYS HA A 2 ALA H 1.0 . 3.50 572 536 A 2 ALA H A 16 CYS HA 1.0 . 3.50 573 537 A 17 SER H A 2 ALA H 1.0 . 3.50 574 538 A 17 SER H A 2 ALA H 1.0 . 3.50 575 539 A 17 SER HA A 2 ALA H 1.0 . 3.50 576 540 A 17 SER HB3 A 2 ALA H 1.0 . 3.50 577 541 A 17 SER HB3 A 2 ALA H 1.0 . 3.50 578 542 A 17 SER HB2 A 2 ALA H 1.0 . 3.50 579 543 A 17 SER HB2 A 2 ALA H 1.0 . 3.50 580 544 A 2 ALA H A 17 SER HG 1.0 . 3.50 581 545 A 2 ALA H A 17 SER HG 1.0 . 3.50 582 546 A 19 TYR H A 2 ALA H 1.0 . 3.50 583 547 A 19 TYR HB3 A 2 ALA H 1.0 . 3.50 584 548 A 19 TYR HB3 A 2 ALA H 1.0 . 3.50 585 549 A 2 ALA H A 20 GLY HAx 1.0 . 3.50 586 550 A 2 ALA H A 20 GLY HAx 1.0 . 3.50 587 551 A 20 GLY HAy A 2 ALA H 1.0 . 3.50 588 552 A 21 TYR H A 2 ALA H 1.0 . 3.50 589 553 A 21 TYR HA A 2 ALA H 1.0 . 3.50 590 554 A 21 TYR HB3 A 2 ALA H 1.0 . 3.50 591 555 A 2 ALA H A 21 TYR HD% 1.0 . 3.50 592 556 A 22 CYS HA A 2 ALA H 1.0 . 3.50 593 557 A 22 CYS HA A 2 ALA H 1.0 . 3.50 594 558 A 23 GLY HA2 A 2 ALA H 1.0 . 3.50 595 559 A 23 GLY HA2 A 2 ALA H 1.0 . 3.50 596 560 A 23 GLY HA3 A 2 ALA H 1.0 . 3.50 597 561 A 23 GLY HA3 A 2 ALA H 1.0 . 3.50 598 562 A 24 SER HA A 2 ALA H 1.0 . 3.50 599 563 A 28 TYR HA A 2 ALA H 1.0 . 3.50 600 564 A 28 TYR HA A 2 ALA H 1.0 . 3.50 601 565 A 28 TYR HB2 A 2 ALA H 1.0 . 3.50 602 566 A 28 TYR HB2 A 2 ALA H 1.0 . 3.50 603 567 A 2 ALA H A 28 TYR HE% 1.0 . 3.50 604 568 A 3 GLY H A 2 ALA HA 1.0 . 3.50 605 569 A 3 GLY H A 2 ALA HA 1.0 . 3.50 606 570 A 2 ALA HA A 4 GLN HBx 1.0 . 3.50 607 571 A 2 ALA HA A 4 GLN HBy 1.0 . 3.50 608 572 A 2 ALA HA A 4 GLN HBy 1.0 . 3.50 609 573 A 2 ALA HA A 4 GLN HE2x 1.0 . 3.50 610 574 A 2 ALA HA A 4 GLN HE2x 1.0 . 3.50 611 575 A 5 CYS H A 2 ALA HA 1.0 . 3.50 612 576 A 5 CYS H A 2 ALA HA 1.0 . 3.50 613 577 A 5 CYS HB2 A 2 ALA HA 1.0 . 3.50 614 578 A 5 CYS HB3 A 2 ALA HA 1.0 . 3.50 615 579 A 6 TYR H A 2 ALA HA 1.0 . 3.50 616 580 A 6 TYR H A 2 ALA HA 1.0 . 3.50 617 581 A 7 ARG H A 2 ALA HA 1.0 . 3.50 618 582 A 7 ARG H A 2 ALA HA 1.0 . 3.50 619 583 A 7 ARG HBy A 2 ALA HA 1.0 . 3.50 620 584 A 7 ARG HBy A 2 ALA HA 1.0 . 3.50 621 585 A 2 ALA HA A 7 ARG HGx 1.0 . 3.50 622 586 A 2 ALA HA A 7 ARG HGx 1.0 . 3.50 623 587 A 2 ALA HA A 7 ARG HGy 1.0 . 3.50 624 588 A 2 ALA HA A 7 ARG HGy 1.0 . 3.50 625 589 A 8 GLY H A 2 ALA HA 1.0 . 3.50 626 590 A 8 GLY H A 2 ALA HA 1.0 . 3.50 627 591 A 9 ARG H A 2 ALA HA 1.0 . 3.50 628 592 A 9 ARG H A 2 ALA HA 1.0 . 3.50 629 593 A 2 ALA HA A 9 ARG HB2 1.0 . 3.50 630 593 A 9 ARG HB3 A 2 ALA HA 1.0 . 3.50 631 594 A 2 ALA HA A 9 ARG HD2 1.0 . 3.50 632 594 A 2 ALA HA A 9 ARG HD3 1.0 . 3.50 633 595 A 10 CYS H A 2 ALA HA 1.0 . 3.50 634 596 A 10 CYS H A 2 ALA HA 1.0 . 3.50 635 597 A 10 CYS HB2 A 2 ALA HA 1.0 . 3.50 636 598 A 10 CYS HB2 A 2 ALA HA 1.0 . 3.50 637 599 A 2 ALA HA A 12 GLY H 1.0 . 3.50 638 600 A 2 ALA HA A 12 GLY H 1.0 . 3.50 639 601 A 13 GLY H A 2 ALA HA 1.0 . 3.50 640 602 A 13 GLY H A 2 ALA HA 1.0 . 3.50 641 603 A 14 LEU H A 2 ALA HA 1.0 . 3.50 642 604 A 14 LEU HB3 A 2 ALA HA 1.0 . 3.50 643 605 A 14 LEU HB3 A 2 ALA HA 1.0 . 3.50 644 606 A 2 ALA HA A 14 LEU HG 1.0 . 3.50 645 607 A 15 CYS H A 2 ALA HA 1.0 . 3.50 646 608 A 15 CYS H A 2 ALA HA 1.0 . 3.50 647 609 A 15 CYS HB2 A 2 ALA HA 1.0 . 3.50 648 610 A 16 CYS H A 2 ALA HA 1.0 . 3.50 649 611 A 2 ALA HA A 17 SER HG 1.0 . 3.50 650 612 A 2 ALA HA A 17 SER HG 1.0 . 3.50 651 613 A 19 TYR HB2 A 2 ALA HA 1.0 . 3.50 652 614 A 21 TYR H A 2 ALA HA 1.0 . 3.50 653 615 A 21 TYR H A 2 ALA HA 1.0 . 3.50 654 616 A 21 TYR HB3 A 2 ALA HA 1.0 . 3.50 655 617 A 22 CYS H A 2 ALA HA 1.0 . 3.50 656 618 A 22 CYS H A 2 ALA HA 1.0 . 3.50 657 619 A 22 CYS HA A 2 ALA HA 1.0 . 3.50 658 620 A 22 CYS HA A 2 ALA HA 1.0 . 3.50 659 621 A 22 CYS HB2 A 2 ALA HA 1.0 . 3.50 660 622 A 23 GLY H A 2 ALA HA 1.0 . 3.50 661 623 A 23 GLY H A 2 ALA HA 1.0 . 3.50 662 624 A 25 GLY H A 2 ALA HA 1.0 . 3.50 663 625 A 25 GLY H A 2 ALA HA 1.0 . 3.50 664 626 A 28 TYR HB2 A 2 ALA HA 1.0 . 3.50 665 627 A 28 TYR HB2 A 2 ALA HA 1.0 . 3.50 666 628 A 28 TYR HB3 A 2 ALA HA 1.0 . 3.50 667 629 A 4 GLN H A 2 ALA HB% 1.0 . 3.50 668 630 A 4 GLN HA A 2 ALA HB% 1.0 . 3.50 669 631 A 5 CYS HA A 2 ALA HB% 1.0 . 3.50 670 632 A 8 GLY H A 2 ALA HB% 1.0 . 3.50 671 633 A 15 CYS HA A 2 ALA HB% 1.0 . 3.50 672 634 A 17 SER HB3 A 2 ALA HB% 1.0 . 3.50 673 635 A 17 SER HG A 2 ALA HB% 1.0 . 3.50 674 636 A 18 LYS H A 2 ALA HB% 1.0 . 3.50 675 637 A 19 TYR H A 2 ALA HB% 1.0 . 3.50 676 638 A 25 GLY H A 2 ALA HB% 1.0 . 3.50 677 639 A 3 GLY H A 4 GLN HBx 1.0 . 3.50 678 640 A 3 GLY H A 4 GLN HBy 1.0 . 3.50 679 641 A 3 GLY H A 4 GLN HGx 1.0 . 3.50 680 642 A 3 GLY H A 4 GLN HGy 1.0 . 3.50 681 643 A 3 GLY H A 4 GLN HGy 1.0 . 3.50 682 644 A 3 GLY H A 4 GLN HE2x 1.0 . 3.50 683 645 A 3 GLY H A 4 GLN HE2x 1.0 . 3.50 684 646 A 3 GLY H A 5 CYS H 1.0 . 3.50 685 647 A 3 GLY H A 5 CYS HB2 1.0 . 3.50 686 648 A 3 GLY H A 5 CYS HB3 1.0 . 3.50 687 649 A 3 GLY H A 5 CYS HB3 1.0 . 3.50 688 650 A 3 GLY H A 6 TYR HD% 1.0 . 3.50 689 651 A 7 ARG H A 3 GLY H 1.0 . 3.50 690 652 A 7 ARG H A 3 GLY H 1.0 . 3.50 691 653 A 7 ARG HA A 3 GLY H 1.0 . 3.50 692 654 A 7 ARG HA A 3 GLY H 1.0 . 3.50 693 655 A 3 GLY H A 7 ARG HBx 1.0 . 3.50 694 656 A 7 ARG HBy A 3 GLY H 1.0 . 3.50 695 657 A 7 ARG HBy A 3 GLY H 1.0 . 3.50 696 658 A 3 GLY H A 7 ARG HGx 1.0 . 3.50 697 659 A 3 GLY H A 7 ARG HGx 1.0 . 3.50 698 660 A 3 GLY H A 7 ARG HGy 1.0 . 3.50 699 661 A 3 GLY H A 7 ARG HGy 1.0 . 3.50 700 662 A 3 GLY H A 8 GLY HA2 1.0 . 3.50 701 663 A 3 GLY H A 8 GLY HA2 1.0 . 3.50 702 664 A 3 GLY H A 9 ARG HB2 1.0 . 3.50 703 664 A 9 ARG HB3 A 3 GLY H 1.0 . 3.50 704 665 A 3 GLY H A 9 ARG HB2 1.0 . 3.50 705 665 A 9 ARG HB3 A 3 GLY H 1.0 . 3.50 706 666 A 3 GLY H A 9 ARG HG2 1.0 . 3.50 707 666 A 3 GLY H A 9 ARG HG3 1.0 . 3.50 708 667 A 3 GLY H A 9 ARG HG2 1.0 . 3.50 709 667 A 3 GLY H A 9 ARG HG3 1.0 . 3.50 710 668 A 3 GLY H A 9 ARG HD2 1.0 . 3.50 711 668 A 3 GLY H A 9 ARG HD3 1.0 . 3.50 712 669 A 3 GLY H A 9 ARG HE 1.0 . 3.50 713 670 A 10 CYS HA A 3 GLY H 1.0 . 3.50 714 671 A 10 CYS HB2 A 3 GLY H 1.0 . 3.50 715 672 A 10 CYS HB2 A 3 GLY H 1.0 . 3.50 716 673 A 10 CYS HB3 A 3 GLY H 1.0 . 3.50 717 674 A 10 CYS HB3 A 3 GLY H 1.0 . 3.50 718 675 A 3 GLY H A 11 SER HB2 1.0 . 3.50 719 675 A 3 GLY H A 11 SER HB3 1.0 . 3.50 720 676 A 14 LEU H A 3 GLY H 1.0 . 3.50 721 677 A 14 LEU HA A 3 GLY H 1.0 . 3.50 722 678 A 14 LEU HA A 3 GLY H 1.0 . 3.50 723 679 A 3 GLY H A 14 LEU HB3 1.0 . 3.50 724 680 A 3 GLY H A 14 LEU HB3 1.0 . 3.50 725 681 A 3 GLY H A 14 LEU HB2 1.0 . 3.50 726 682 A 3 GLY H A 14 LEU HG 1.0 . 3.50 727 683 A 3 GLY H A 14 LEU HG 1.0 . 3.50 728 684 A 3 GLY H A 15 CYS HA 1.0 . 3.50 729 685 A 3 GLY H A 15 CYS HB2 1.0 . 3.50 730 686 A 3 GLY H A 15 CYS HB2 1.0 . 3.50 731 687 A 17 SER HB2 A 3 GLY H 1.0 . 3.50 732 688 A 17 SER HB2 A 3 GLY H 1.0 . 3.50 733 689 A 3 GLY H A 17 SER HG 1.0 . 3.50 734 690 A 3 GLY H A 17 SER HG 1.0 . 3.50 735 691 A 19 TYR H A 3 GLY H 1.0 . 3.50 736 692 A 19 TYR H A 3 GLY H 1.0 . 3.50 737 693 A 3 GLY H A 19 TYR HB2 1.0 . 3.50 738 694 A 3 GLY H A 19 TYR HB3 1.0 . 3.50 739 695 A 3 GLY H A 19 TYR HB3 1.0 . 3.50 740 696 A 3 GLY H A 19 TYR HD% 1.0 . 3.50 741 697 A 3 GLY H A 20 GLY H 1.0 . 3.50 742 698 A 3 GLY H A 20 GLY HAx 1.0 . 3.50 743 699 A 21 TYR H A 3 GLY H 1.0 . 3.50 744 700 A 21 TYR HA A 3 GLY H 1.0 . 3.50 745 701 A 3 GLY H A 21 TYR HB2 1.0 . 3.50 746 702 A 21 TYR HB3 A 3 GLY H 1.0 . 3.50 747 703 A 3 GLY H A 22 CYS HA 1.0 . 3.50 748 704 A 3 GLY H A 22 CYS HA 1.0 . 3.50 749 705 A 3 GLY H A 22 CYS HB2 1.0 . 3.50 750 706 A 23 GLY HA3 A 3 GLY H 1.0 . 3.50 751 707 A 23 GLY HA3 A 3 GLY H 1.0 . 3.50 752 708 A 24 SER H A 3 GLY H 1.0 . 3.50 753 709 A 24 SER HA A 3 GLY H 1.0 . 3.50 754 710 A 24 SER HBx A 3 GLY H 1.0 . 3.50 755 711 A 24 SER HBx A 3 GLY H 1.0 . 3.50 756 712 A 3 GLY H A 24 SER HBy 1.0 . 3.50 757 713 A 3 GLY H A 24 SER HBy 1.0 . 3.50 758 714 A 28 TYR HB2 A 3 GLY H 1.0 . 3.50 759 715 A 28 TYR HB3 A 3 GLY H 1.0 . 3.50 760 716 A 3 GLY HAx A 4 GLN HGx 1.0 . 3.50 761 717 A 3 GLY HAx A 4 GLN HE2x 1.0 . 3.50 762 718 A 3 GLY HAx A 4 GLN HE2x 1.0 . 3.50 763 719 A 5 CYS H A 3 GLY HAx 1.0 . 3.50 764 720 A 6 TYR H A 3 GLY HAx 1.0 . 3.50 765 721 A 6 TYR H A 3 GLY HAx 1.0 . 3.50 766 722 A 7 ARG H A 3 GLY HAx 1.0 . 3.50 767 723 A 7 ARG H A 3 GLY HAx 1.0 . 3.50 768 724 A 3 GLY HAx A 7 ARG HGx 1.0 . 3.50 769 725 A 3 GLY HAx A 7 ARG HGx 1.0 . 3.50 770 726 A 3 GLY HAx A 7 ARG HGy 1.0 . 3.50 771 727 A 3 GLY HAx A 9 ARG HB2 1.0 . 3.50 772 727 A 9 ARG HB3 A 3 GLY HAx 1.0 . 3.50 773 728 A 3 GLY HAx A 9 ARG HB2 1.0 . 3.50 774 728 A 9 ARG HB3 A 3 GLY HAx 1.0 . 3.50 775 729 A 3 GLY HAx A 9 ARG HE 1.0 . 3.50 776 730 A 10 CYS HB2 A 3 GLY HAx 1.0 . 3.50 777 731 A 10 CYS HB3 A 3 GLY HAx 1.0 . 3.50 778 732 A 3 GLY HAx A 14 LEU HB3 1.0 . 3.50 779 733 A 15 CYS H A 3 GLY HAx 1.0 . 3.50 780 734 A 15 CYS H A 3 GLY HAx 1.0 . 3.50 781 735 A 3 GLY HAx A 15 CYS HB2 1.0 . 3.50 782 736 A 17 SER H A 3 GLY HAx 1.0 . 3.50 783 737 A 3 GLY HAx A 17 SER HG 1.0 . 3.50 784 738 A 3 GLY HAx A 17 SER HG 1.0 . 3.50 785 739 A 18 LYS H A 3 GLY HAx 1.0 . 3.50 786 740 A 18 LYS H A 3 GLY HAx 1.0 . 3.50 787 741 A 19 TYR H A 3 GLY HAx 1.0 . 3.50 788 742 A 3 GLY HAx A 19 TYR HD% 1.0 . 3.50 789 743 A 22 CYS H A 3 GLY HAx 1.0 . 3.50 790 744 A 3 GLY HAx A 22 CYS HA 1.0 . 3.50 791 745 A 3 GLY HAx A 22 CYS HA 1.0 . 3.50 792 746 A 23 GLY H A 3 GLY HAx 1.0 . 3.50 793 747 A 3 GLY HAy A 4 GLN HGy 1.0 . 3.50 794 748 A 3 GLY HAy A 4 GLN HE2x 1.0 . 3.50 795 749 A 3 GLY HAy A 4 GLN HE2x 1.0 . 3.50 796 750 A 5 CYS H A 3 GLY HAy 1.0 . 3.50 797 751 A 3 GLY HAy A 5 CYS HB3 1.0 . 3.50 798 752 A 7 ARG H A 3 GLY HAy 1.0 . 3.50 799 753 A 7 ARG H A 3 GLY HAy 1.0 . 3.50 800 754 A 7 ARG HBy A 3 GLY HAy 1.0 . 3.50 801 755 A 3 GLY HAy A 7 ARG HGx 1.0 . 3.50 802 756 A 3 GLY HAy A 7 ARG HGy 1.0 . 3.50 803 757 A 3 GLY HAy A 7 ARG HGy 1.0 . 3.50 804 758 A 9 ARG H A 3 GLY HAy 1.0 . 3.50 805 759 A 9 ARG H A 3 GLY HAy 1.0 . 3.50 806 760 A 3 GLY HAy A 9 ARG HB2 1.0 . 3.50 807 760 A 9 ARG HB3 A 3 GLY HAy 1.0 . 3.50 808 761 A 3 GLY HAy A 9 ARG HB2 1.0 . 3.50 809 761 A 9 ARG HB3 A 3 GLY HAy 1.0 . 3.50 810 762 A 3 GLY HAy A 9 ARG HG2 1.0 . 3.50 811 762 A 3 GLY HAy A 9 ARG HG3 1.0 . 3.50 812 763 A 10 CYS HB2 A 3 GLY HAy 1.0 . 3.50 813 764 A 14 LEU HB3 A 3 GLY HAy 1.0 . 3.50 814 765 A 15 CYS H A 3 GLY HAy 1.0 . 3.50 815 766 A 15 CYS H A 3 GLY HAy 1.0 . 3.50 816 767 A 16 CYS H A 3 GLY HAy 1.0 . 3.50 817 768 A 17 SER H A 3 GLY HAy 1.0 . 3.50 818 769 A 3 GLY HAy A 17 SER HG 1.0 . 3.50 819 770 A 3 GLY HAy A 17 SER HG 1.0 . 3.50 820 771 A 18 LYS H A 3 GLY HAy 1.0 . 3.50 821 772 A 18 LYS H A 3 GLY HAy 1.0 . 3.50 822 773 A 19 TYR H A 3 GLY HAy 1.0 . 3.50 823 774 A 19 TYR H A 3 GLY HAy 1.0 . 3.50 824 775 A 21 TYR H A 3 GLY HAy 1.0 . 3.50 825 776 A 22 CYS HA A 3 GLY HAy 1.0 . 3.50 826 777 A 22 CYS HA A 3 GLY HAy 1.0 . 3.50 827 778 A 23 GLY H A 3 GLY HAy 1.0 . 3.50 828 779 A 23 GLY H A 3 GLY HAy 1.0 . 3.50 829 780 A 4 GLN H A 4 GLN HE2x 1.0 . 3.50 830 781 A 4 GLN H A 5 CYS HB3 1.0 . 3.50 831 782 A 4 GLN H A 5 CYS HB3 1.0 . 3.50 832 783 A 7 ARG H A 4 GLN H 1.0 . 3.50 833 784 A 7 ARG H A 4 GLN H 1.0 . 3.50 834 785 A 7 ARG HA A 4 GLN H 1.0 . 3.50 835 786 A 4 GLN H A 7 ARG HGy 1.0 . 3.50 836 787 A 4 GLN H A 7 ARG HGy 1.0 . 3.50 837 788 A 4 GLN H A 9 ARG HD2 1.0 . 3.50 838 788 A 4 GLN H A 9 ARG HD3 1.0 . 3.50 839 789 A 10 CYS HA A 4 GLN H 1.0 . 3.50 840 790 A 10 CYS HB2 A 4 GLN H 1.0 . 3.50 841 791 A 10 CYS HB2 A 4 GLN H 1.0 . 3.50 842 792 A 10 CYS HB3 A 4 GLN H 1.0 . 3.50 843 793 A 10 CYS HB3 A 4 GLN H 1.0 . 3.50 844 794 A 4 GLN H A 11 SER HB2 1.0 . 3.50 845 794 A 4 GLN H A 11 SER HB3 1.0 . 3.50 846 795 A 14 LEU H A 4 GLN H 1.0 . 3.50 847 796 A 4 GLN H A 14 LEU HG 1.0 . 3.50 848 797 A 4 GLN H A 14 LEU HG 1.0 . 3.50 849 798 A 15 CYS H A 4 GLN H 1.0 . 3.50 850 799 A 15 CYS H A 4 GLN H 1.0 . 3.50 851 800 A 4 GLN H A 15 CYS HB2 1.0 . 3.50 852 801 A 4 GLN H A 15 CYS HB2 1.0 . 3.50 853 802 A 4 GLN H A 15 CYS HB3 1.0 . 3.50 854 803 A 4 GLN H A 16 CYS HA 1.0 . 3.50 855 804 A 17 SER H A 4 GLN H 1.0 . 3.50 856 805 A 17 SER H A 4 GLN H 1.0 . 3.50 857 806 A 17 SER HA A 4 GLN H 1.0 . 3.50 858 807 A 17 SER HB2 A 4 GLN H 1.0 . 3.50 859 808 A 17 SER HB2 A 4 GLN H 1.0 . 3.50 860 809 A 4 GLN H A 17 SER HG 1.0 . 3.50 861 810 A 4 GLN H A 17 SER HG 1.0 . 3.50 862 811 A 18 LYS HBx A 4 GLN H 1.0 . 3.50 863 812 A 4 GLN H A 18 LYS HBy 1.0 . 3.50 864 813 A 4 GLN H A 18 LYS HGx 1.0 . 3.50 865 814 A 4 GLN H A 18 LYS HGx 1.0 . 3.50 866 815 A 4 GLN H A 18 LYS HGy 1.0 . 3.50 867 816 A 4 GLN H A 19 TYR HB2 1.0 . 3.50 868 817 A 4 GLN H A 19 TYR HB3 1.0 . 3.50 869 818 A 4 GLN H A 20 GLY HAx 1.0 . 3.50 870 819 A 4 GLN H A 20 GLY HAx 1.0 . 3.50 871 820 A 21 TYR H A 4 GLN H 1.0 . 3.50 872 821 A 21 TYR HB3 A 4 GLN H 1.0 . 3.50 873 822 A 21 TYR HB3 A 4 GLN H 1.0 . 3.50 874 823 A 4 GLN H A 22 CYS HA 1.0 . 3.50 875 824 A 4 GLN H A 22 CYS HA 1.0 . 3.50 876 825 A 4 GLN H A 22 CYS HB2 1.0 . 3.50 877 826 A 23 GLY HA3 A 4 GLN H 1.0 . 3.50 878 827 A 28 TYR HB2 A 4 GLN H 1.0 . 3.50 879 828 A 28 TYR HB2 A 4 GLN H 1.0 . 3.50 880 829 A 4 GLN H A 28 TYR HE% 1.0 . 3.50 881 830 A 4 GLN HA A 4 GLN HE2x 1.0 . 3.50 882 831 A 4 GLN HA A 4 GLN HE2x 1.0 . 3.50 883 832 A 4 GLN HA A 6 TYR HE% 1.0 . 3.50 884 833 A 7 ARG HBy A 4 GLN HA 1.0 . 3.50 885 834 A 4 GLN HA A 7 ARG HGx 1.0 . 3.50 886 835 A 4 GLN HA A 7 ARG HGx 1.0 . 3.50 887 836 A 4 GLN HA A 7 ARG HGy 1.0 . 3.50 888 837 A 4 GLN HA A 7 ARG HGy 1.0 . 3.50 889 838 A 8 GLY H A 4 GLN HA 1.0 . 3.50 890 839 A 9 ARG H A 4 GLN HA 1.0 . 3.50 891 840 A 9 ARG H A 4 GLN HA 1.0 . 3.50 892 841 A 4 GLN HA A 9 ARG HG2 1.0 . 3.50 893 841 A 4 GLN HA A 9 ARG HG3 1.0 . 3.50 894 842 A 10 CYS HB3 A 4 GLN HA 1.0 . 3.50 895 843 A 14 LEU H A 4 GLN HA 1.0 . 3.50 896 844 A 4 GLN HA A 14 LEU HG 1.0 . 3.50 897 845 A 4 GLN HA A 14 LEU HG 1.0 . 3.50 898 846 A 4 GLN HA A 17 SER HG 1.0 . 3.50 899 847 A 4 GLN HA A 17 SER HG 1.0 . 3.50 900 848 A 18 LYS H A 4 GLN HA 1.0 . 3.50 901 849 A 18 LYS H A 4 GLN HA 1.0 . 3.50 902 850 A 18 LYS HBx A 4 GLN HA 1.0 . 3.50 903 851 A 4 GLN HA A 18 LYS HBy 1.0 . 3.50 904 852 A 4 GLN HA A 18 LYS HBy 1.0 . 3.50 905 853 A 4 GLN HA A 18 LYS HGx 1.0 . 3.50 906 854 A 4 GLN HA A 18 LYS HGx 1.0 . 3.50 907 855 A 4 GLN HA A 18 LYS HGy 1.0 . 3.50 908 856 A 4 GLN HA A 18 LYS HGy 1.0 . 3.50 909 857 A 19 TYR H A 4 GLN HA 1.0 . 3.50 910 858 A 19 TYR H A 4 GLN HA 1.0 . 3.50 911 859 A 4 GLN HA A 21 TYR HE% 1.0 . 3.50 912 860 A 4 GLN HA A 22 CYS HA 1.0 . 3.50 913 861 A 4 GLN HA A 22 CYS HA 1.0 . 3.50 914 862 A 24 SER H A 4 GLN HA 1.0 . 3.50 915 863 A 4 GLN HBx A 9 ARG HE 1.0 . 3.50 916 864 A 10 CYS HA A 4 GLN HBx 1.0 . 3.50 917 865 A 11 SER HA A 4 GLN HBx 1.0 . 3.50 918 866 A 16 CYS HA A 4 GLN HBx 1.0 . 3.50 919 867 A 17 SER HA A 4 GLN HBx 1.0 . 3.50 920 868 A 4 GLN HBx A 17 SER HG 1.0 . 3.50 921 869 A 18 LYS H A 4 GLN HBx 1.0 . 3.50 922 870 A 18 LYS H A 4 GLN HBx 1.0 . 3.50 923 871 A 19 TYR H A 4 GLN HBx 1.0 . 3.50 924 872 A 19 TYR HA A 4 GLN HBx 1.0 . 3.50 925 873 A 21 TYR H A 4 GLN HBx 1.0 . 3.50 926 874 A 21 TYR H A 4 GLN HBx 1.0 . 3.50 927 875 A 21 TYR HA A 4 GLN HBx 1.0 . 3.50 928 876 A 7 ARG H A 4 GLN HBy 1.0 . 3.50 929 877 A 7 ARG H A 4 GLN HBy 1.0 . 3.50 930 878 A 9 ARG H A 4 GLN HBy 1.0 . 3.50 931 879 A 9 ARG H A 4 GLN HBy 1.0 . 3.50 932 880 A 10 CYS HA A 4 GLN HBy 1.0 . 3.50 933 881 A 4 GLN HBy A 11 SER H 1.0 . 3.50 934 882 A 11 SER HA A 4 GLN HBy 1.0 . 3.50 935 883 A 14 LEU H A 4 GLN HBy 1.0 . 3.50 936 884 A 14 LEU H A 4 GLN HBy 1.0 . 3.50 937 885 A 14 LEU HA A 4 GLN HBy 1.0 . 3.50 938 886 A 15 CYS H A 4 GLN HBy 1.0 . 3.50 939 887 A 15 CYS H A 4 GLN HBy 1.0 . 3.50 940 888 A 16 CYS HA A 4 GLN HBy 1.0 . 3.50 941 889 A 17 SER H A 4 GLN HBy 1.0 . 3.50 942 890 A 17 SER H A 4 GLN HBy 1.0 . 3.50 943 891 A 17 SER HA A 4 GLN HBy 1.0 . 3.50 944 892 A 17 SER HB2 A 4 GLN HBy 1.0 . 3.50 945 893 A 17 SER HG A 4 GLN HBy 1.0 . 3.50 946 894 A 17 SER HG A 4 GLN HBy 1.0 . 3.50 947 895 A 18 LYS H A 4 GLN HBy 1.0 . 3.50 948 896 A 18 LYS H A 4 GLN HBy 1.0 . 3.50 949 897 A 19 TYR H A 4 GLN HBy 1.0 . 3.50 950 898 A 21 TYR H A 4 GLN HBy 1.0 . 3.50 951 899 A 21 TYR H A 4 GLN HBy 1.0 . 3.50 952 900 A 22 CYS HA A 4 GLN HBy 1.0 . 3.50 953 901 A 22 CYS HA A 4 GLN HBy 1.0 . 3.50 954 902 A 23 GLY H A 4 GLN HBy 1.0 . 3.50 955 903 A 28 TYR HA A 4 GLN HBy 1.0 . 3.50 956 904 A 6 TYR H A 4 GLN HGx 1.0 . 3.50 957 905 A 8 GLY H A 4 GLN HGx 1.0 . 3.50 958 906 A 22 CYS H A 4 GLN HGx 1.0 . 3.50 959 907 A 5 CYS HA A 4 GLN HGy 1.0 . 3.50 960 908 A 6 TYR H A 4 GLN HGy 1.0 . 3.50 961 909 A 6 TYR H A 4 GLN HGy 1.0 . 3.50 962 910 A 7 ARG H A 4 GLN HGy 1.0 . 3.50 963 911 A 7 ARG H A 4 GLN HGy 1.0 . 3.50 964 912 A 7 ARG HGy A 4 GLN HGy 1.0 . 3.50 965 913 A 8 GLY HA3 A 4 GLN HGy 1.0 . 3.50 966 914 A 9 ARG H A 4 GLN HGy 1.0 . 3.50 967 915 A 9 ARG H A 4 GLN HGy 1.0 . 3.50 968 916 A 10 CYS H A 4 GLN HGy 1.0 . 3.50 969 917 A 10 CYS H A 4 GLN HGy 1.0 . 3.50 970 918 A 10 CYS HA A 4 GLN HGy 1.0 . 3.50 971 919 A 10 CYS HB3 A 4 GLN HGy 1.0 . 3.50 972 920 A 4 GLN HGy A 11 SER H 1.0 . 3.50 973 921 A 4 GLN HGy A 11 SER H 1.0 . 3.50 974 922 A 11 SER HA A 4 GLN HGy 1.0 . 3.50 975 923 A 15 CYS H A 4 GLN HGy 1.0 . 3.50 976 924 A 15 CYS H A 4 GLN HGy 1.0 . 3.50 977 925 A 16 CYS H A 4 GLN HGy 1.0 . 3.50 978 926 A 16 CYS H A 4 GLN HGy 1.0 . 3.50 979 927 A 16 CYS HA A 4 GLN HGy 1.0 . 3.50 980 928 A 17 SER H A 4 GLN HGy 1.0 . 3.50 981 929 A 17 SER H A 4 GLN HGy 1.0 . 3.50 982 930 A 17 SER HA A 4 GLN HGy 1.0 . 3.50 983 931 A 17 SER HB3 A 4 GLN HGy 1.0 . 3.50 984 932 A 17 SER HB2 A 4 GLN HGy 1.0 . 3.50 985 933 A 17 SER HB2 A 4 GLN HGy 1.0 . 3.50 986 934 A 4 GLN HGy A 17 SER HG 1.0 . 3.50 987 935 A 4 GLN HGy A 17 SER HG 1.0 . 3.50 988 936 A 18 LYS H A 4 GLN HGy 1.0 . 3.50 989 937 A 18 LYS H A 4 GLN HGy 1.0 . 3.50 990 938 A 18 LYS HA A 4 GLN HGy 1.0 . 3.50 991 939 A 19 TYR H A 4 GLN HGy 1.0 . 3.50 992 940 A 19 TYR H A 4 GLN HGy 1.0 . 3.50 993 941 A 19 TYR HA A 4 GLN HGy 1.0 . 3.50 994 942 A 21 TYR H A 4 GLN HGy 1.0 . 3.50 995 943 A 21 TYR HA A 4 GLN HGy 1.0 . 3.50 996 944 A 22 CYS HA A 4 GLN HGy 1.0 . 3.50 997 945 A 22 CYS HA A 4 GLN HGy 1.0 . 3.50 998 946 A 23 GLY H A 4 GLN HGy 1.0 . 3.50 999 947 A 23 GLY H A 4 GLN HGy 1.0 . 3.50 1000 948 A 28 TYR HA A 4 GLN HGy 1.0 . 3.50 1001 949 A 5 CYS HA A 4 GLN HE2x 1.0 . 3.50 1002 950 A 5 CYS HA A 4 GLN HE2x 1.0 . 3.50 1003 951 A 7 ARG H A 4 GLN HE2x 1.0 . 3.50 1004 952 A 7 ARG H A 4 GLN HE2x 1.0 . 3.50 1005 953 A 7 ARG HA A 4 GLN HE2x 1.0 . 3.50 1006 954 A 7 ARG HA A 4 GLN HE2x 1.0 . 3.50 1007 955 A 4 GLN HE2x A 7 ARG HGx 1.0 . 3.50 1008 956 A 4 GLN HE2x A 7 ARG HGx 1.0 . 3.50 1009 957 A 7 ARG HGy A 4 GLN HE2x 1.0 . 3.50 1010 958 A 8 GLY HA2 A 4 GLN HE2x 1.0 . 3.50 1011 959 A 8 GLY HA3 A 4 GLN HE2x 1.0 . 3.50 1012 960 A 8 GLY HA3 A 4 GLN HE2x 1.0 . 3.50 1013 961 A 9 ARG H A 4 GLN HE2x 1.0 . 3.50 1014 962 A 9 ARG H A 4 GLN HE2x 1.0 . 3.50 1015 963 A 4 GLN HE2x A 9 ARG HB2 1.0 . 3.50 1016 963 A 9 ARG HB3 A 4 GLN HE2x 1.0 . 3.50 1017 964 A 4 GLN HE2x A 9 ARG HG2 1.0 . 3.50 1018 964 A 4 GLN HE2x A 9 ARG HG3 1.0 . 3.50 1019 965 A 4 GLN HE2x A 9 ARG HD2 1.0 . 3.50 1020 965 A 4 GLN HE2x A 9 ARG HD3 1.0 . 3.50 1021 966 A 4 GLN HE2x A 9 ARG HD2 1.0 . 3.50 1022 966 A 4 GLN HE2x A 9 ARG HD3 1.0 . 3.50 1023 967 A 10 CYS H A 4 GLN HE2x 1.0 . 3.50 1024 968 A 10 CYS HA A 4 GLN HE2x 1.0 . 3.50 1025 969 A 10 CYS HB2 A 4 GLN HE2x 1.0 . 3.50 1026 970 A 10 CYS HB2 A 4 GLN HE2x 1.0 . 3.50 1027 971 A 10 CYS HB3 A 4 GLN HE2x 1.0 . 3.50 1028 972 A 4 GLN HE2x A 11 SER H 1.0 . 3.50 1029 973 A 4 GLN HE2x A 11 SER HB2 1.0 . 3.50 1030 973 A 11 SER HB3 A 4 GLN HE2x 1.0 . 3.50 1031 974 A 14 LEU HG A 4 GLN HE2x 1.0 . 3.50 1032 975 A 15 CYS H A 4 GLN HE2x 1.0 . 3.50 1033 976 A 15 CYS H A 4 GLN HE2x 1.0 . 3.50 1034 977 A 15 CYS HA A 4 GLN HE2x 1.0 . 3.50 1035 978 A 15 CYS HA A 4 GLN HE2x 1.0 . 3.50 1036 979 A 15 CYS HB2 A 4 GLN HE2x 1.0 . 3.50 1037 980 A 15 CYS HB3 A 4 GLN HE2x 1.0 . 3.50 1038 981 A 15 CYS HB3 A 4 GLN HE2x 1.0 . 3.50 1039 982 A 16 CYS H A 4 GLN HE2x 1.0 . 3.50 1040 983 A 16 CYS HA A 4 GLN HE2x 1.0 . 3.50 1041 984 A 17 SER H A 4 GLN HE2x 1.0 . 3.50 1042 985 A 17 SER H A 4 GLN HE2x 1.0 . 3.50 1043 986 A 17 SER HA A 4 GLN HE2x 1.0 . 3.50 1044 987 A 17 SER HB3 A 4 GLN HE2x 1.0 . 3.50 1045 988 A 17 SER HB3 A 4 GLN HE2x 1.0 . 3.50 1046 989 A 17 SER HB2 A 4 GLN HE2x 1.0 . 3.50 1047 990 A 17 SER HB2 A 4 GLN HE2x 1.0 . 3.50 1048 991 A 18 LYS H A 4 GLN HE2x 1.0 . 3.50 1049 992 A 18 LYS HA A 4 GLN HE2x 1.0 . 3.50 1050 993 A 18 LYS HA A 4 GLN HE2x 1.0 . 3.50 1051 994 A 18 LYS HBx A 4 GLN HE2x 1.0 . 3.50 1052 995 A 18 LYS HBy A 4 GLN HE2x 1.0 . 3.50 1053 996 A 4 GLN HE2x A 18 LYS HGx 1.0 . 3.50 1054 997 A 4 GLN HE2x A 18 LYS HGx 1.0 . 3.50 1055 998 A 4 GLN HE2x A 18 LYS HGy 1.0 . 3.50 1056 999 A 19 TYR HB2 A 4 GLN HE2x 1.0 . 3.50 1057 1000 A 20 GLY HAx A 4 GLN HE2x 1.0 . 3.50 1058 1001 A 20 GLY HAy A 4 GLN HE2x 1.0 . 3.50 1059 1002 A 21 TYR HA A 4 GLN HE2x 1.0 . 3.50 1060 1003 A 21 TYR HB3 A 4 GLN HE2x 1.0 . 3.50 1061 1004 A 22 CYS HA A 4 GLN HE2x 1.0 . 3.50 1062 1005 A 22 CYS HA A 4 GLN HE2x 1.0 . 3.50 1063 1006 A 22 CYS HB2 A 4 GLN HE2x 1.0 . 3.50 1064 1007 A 23 GLY H A 4 GLN HE2x 1.0 . 3.50 1065 1008 A 23 GLY HA3 A 4 GLN HE2x 1.0 . 3.50 1066 1009 A 23 GLY HA3 A 4 GLN HE2x 1.0 . 3.50 1067 1010 A 28 TYR HA A 4 GLN HE2x 1.0 . 3.50 1068 1011 A 28 TYR HA A 4 GLN HE2x 1.0 . 3.50 1069 1012 A 28 TYR HB2 A 4 GLN HE2x 1.0 . 3.50 1070 1013 A 28 TYR HB2 A 4 GLN HE2x 1.0 . 3.50 1071 1014 A 29 CYS HA A 4 GLN HE2x 1.0 . 3.50 1072 1015 A 5 CYS H A 7 ARG HGx 1.0 . 3.50 1073 1016 A 5 CYS H A 7 ARG HGx 1.0 . 3.50 1074 1017 A 5 CYS H A 7 ARG HGy 1.0 . 3.50 1075 1018 A 5 CYS H A 7 ARG HGy 1.0 . 3.50 1076 1019 A 17 SER H A 5 CYS H 1.0 . 3.50 1077 1020 A 17 SER HB2 A 5 CYS H 1.0 . 3.50 1078 1021 A 5 CYS H A 18 LYS HBy 1.0 . 3.50 1079 1022 A 5 CYS H A 18 LYS HGx 1.0 . 3.50 1080 1023 A 5 CYS H A 18 LYS HGx 1.0 . 3.50 1081 1024 A 5 CYS H A 18 LYS HGy 1.0 . 3.50 1082 1025 A 7 ARG H A 5 CYS HA 1.0 . 3.50 1083 1026 A 7 ARG H A 5 CYS HA 1.0 . 3.50 1084 1027 A 7 ARG HBy A 5 CYS HA 1.0 . 3.50 1085 1028 A 5 CYS HA A 7 ARG HGx 1.0 . 3.50 1086 1029 A 5 CYS HA A 7 ARG HGx 1.0 . 3.50 1087 1030 A 5 CYS HA A 7 ARG HGy 1.0 . 3.50 1088 1031 A 5 CYS HA A 7 ARG HGy 1.0 . 3.50 1089 1032 A 5 CYS HA A 9 ARG HG2 1.0 . 3.50 1090 1032 A 5 CYS HA A 9 ARG HG3 1.0 . 3.50 1091 1033 A 10 CYS HB2 A 5 CYS HA 1.0 . 3.50 1092 1034 A 10 CYS HB3 A 5 CYS HA 1.0 . 3.50 1093 1035 A 14 LEU H A 5 CYS HA 1.0 . 3.50 1094 1036 A 5 CYS HA A 14 LEU HB3 1.0 . 3.50 1095 1037 A 5 CYS HA A 14 LEU HG 1.0 . 3.50 1096 1038 A 5 CYS HA A 14 LEU HG 1.0 . 3.50 1097 1039 A 18 LYS HBx A 5 CYS HA 1.0 . 3.50 1098 1040 A 5 CYS HA A 18 LYS HBy 1.0 . 3.50 1099 1041 A 5 CYS HA A 18 LYS HBy 1.0 . 3.50 1100 1042 A 5 CYS HA A 18 LYS HGx 1.0 . 3.50 1101 1043 A 5 CYS HA A 18 LYS HGx 1.0 . 3.50 1102 1044 A 5 CYS HA A 18 LYS HGy 1.0 . 3.50 1103 1045 A 5 CYS HA A 22 CYS HA 1.0 . 3.50 1104 1046 A 5 CYS HA A 22 CYS HA 1.0 . 3.50 1105 1047 A 29 CYS H A 5 CYS HA 1.0 . 3.50 1106 1048 A 29 CYS H A 5 CYS HA 1.0 . 3.50 1107 1049 A 18 LYS H A 5 CYS HB2 1.0 . 3.50 1108 1050 A 18 LYS H A 5 CYS HB2 1.0 . 3.50 1109 1051 A 7 ARG H A 5 CYS HB3 1.0 . 3.50 1110 1052 A 7 ARG HBy A 5 CYS HB3 1.0 . 3.50 1111 1053 A 5 CYS HB3 A 7 ARG HGy 1.0 . 3.50 1112 1054 A 14 LEU HB3 A 5 CYS HB3 1.0 . 3.50 1113 1055 A 15 CYS H A 5 CYS HB3 1.0 . 3.50 1114 1056 A 17 SER H A 5 CYS HB3 1.0 . 3.50 1115 1057 A 17 SER H A 5 CYS HB3 1.0 . 3.50 1116 1058 A 5 CYS HB3 A 17 SER HG 1.0 . 3.50 1117 1059 A 5 CYS HB3 A 17 SER HG 1.0 . 3.50 1118 1060 A 18 LYS H A 5 CYS HB3 1.0 . 3.50 1119 1061 A 18 LYS H A 5 CYS HB3 1.0 . 3.50 1120 1062 A 5 CYS HB3 A 18 LYS HGy 1.0 . 3.50 1121 1063 A 19 TYR H A 5 CYS HB3 1.0 . 3.50 1122 1064 A 19 TYR H A 5 CYS HB3 1.0 . 3.50 1123 1065 A 21 TYR H A 5 CYS HB3 1.0 . 3.50 1124 1066 A 21 TYR H A 5 CYS HB3 1.0 . 3.50 1125 1067 A 22 CYS HA A 5 CYS HB3 1.0 . 3.50 1126 1068 A 22 CYS HA A 5 CYS HB3 1.0 . 3.50 1127 1069 A 23 GLY H A 5 CYS HB3 1.0 . 3.50 1128 1070 A 24 SER HA A 5 CYS HB3 1.0 . 3.50 1129 1071 A 29 CYS H A 5 CYS HB3 1.0 . 3.50 1130 1072 A 7 ARG HBy A 6 TYR H 1.0 . 3.50 1131 1073 A 7 ARG HBy A 6 TYR H 1.0 . 3.50 1132 1074 A 6 TYR H A 7 ARG HGx 1.0 . 3.50 1133 1075 A 6 TYR H A 7 ARG HGx 1.0 . 3.50 1134 1076 A 6 TYR H A 7 ARG HGy 1.0 . 3.50 1135 1077 A 6 TYR H A 12 GLY HA2 1.0 . 3.50 1136 1077 A 6 TYR H A 12 GLY HA3 1.0 . 3.50 1137 1078 A 6 TYR H A 14 LEU HA 1.0 . 3.50 1138 1079 A 6 TYR H A 14 LEU HA 1.0 . 3.50 1139 1080 A 6 TYR H A 14 LEU HB3 1.0 . 3.50 1140 1081 A 6 TYR H A 14 LEU HB3 1.0 . 3.50 1141 1082 A 6 TYR H A 17 SER HG 1.0 . 3.50 1142 1083 A 6 TYR H A 18 LYS HGx 1.0 . 3.50 1143 1084 A 6 TYR H A 18 LYS HGx 1.0 . 3.50 1144 1085 A 6 TYR H A 18 LYS HGy 1.0 . 3.50 1145 1086 A 6 TYR H A 18 LYS HGy 1.0 . 3.50 1146 1087 A 6 TYR H A 18 LYS HD2 1.0 . 3.50 1147 1087 A 6 TYR H A 18 LYS HD3 1.0 . 3.50 1148 1088 A 19 TYR H A 6 TYR H 1.0 . 3.50 1149 1089 A 19 TYR H A 6 TYR H 1.0 . 3.50 1150 1090 A 6 TYR H A 19 TYR HB3 1.0 . 3.50 1151 1091 A 6 TYR H A 20 GLY HAy 1.0 . 3.50 1152 1092 A 15 CYS HB3 A 6 TYR HD% 1.0 . 3.50 1153 1093 A 6 TYR HD% A 18 LYS HGy 1.0 . 3.50 1154 1094 A 22 CYS HA A 6 TYR HD% 1.0 . 3.50 1155 1095 A 15 CYS HA A 6 TYR HE% 1.0 . 3.50 1156 1096 A 7 ARG H A 8 GLY HA3 1.0 . 3.50 1157 1097 A 7 ARG H A 8 GLY HA3 1.0 . 3.50 1158 1098 A 7 ARG H A 9 ARG HB2 1.0 . 3.50 1159 1098 A 7 ARG H A 9 ARG HB3 1.0 . 3.50 1160 1099 A 7 ARG H A 9 ARG HB2 1.0 . 3.50 1161 1099 A 7 ARG H A 9 ARG HB3 1.0 . 3.50 1162 1100 A 7 ARG H A 9 ARG HD2 1.0 . 3.50 1163 1100 A 7 ARG H A 9 ARG HD3 1.0 . 3.50 1164 1101 A 7 ARG H A 9 ARG HD2 1.0 . 3.50 1165 1101 A 7 ARG H A 9 ARG HD3 1.0 . 3.50 1166 1102 A 10 CYS HA A 7 ARG H 1.0 . 3.50 1167 1103 A 10 CYS HB2 A 7 ARG H 1.0 . 3.50 1168 1104 A 10 CYS HB2 A 7 ARG H 1.0 . 3.50 1169 1105 A 10 CYS HB3 A 7 ARG H 1.0 . 3.50 1170 1106 A 7 ARG H A 11 SER HB2 1.0 . 3.50 1171 1106 A 7 ARG H A 11 SER HB3 1.0 . 3.50 1172 1107 A 7 ARG H A 11 SER HB2 1.0 . 3.50 1173 1107 A 7 ARG H A 11 SER HB3 1.0 . 3.50 1174 1108 A 7 ARG H A 12 GLY HA2 1.0 . 3.50 1175 1108 A 7 ARG H A 12 GLY HA3 1.0 . 3.50 1176 1109 A 7 ARG H A 13 GLY HAy 1.0 . 3.50 1177 1110 A 7 ARG H A 13 GLY HAy 1.0 . 3.50 1178 1111 A 14 LEU H A 7 ARG H 1.0 . 3.50 1179 1112 A 14 LEU H A 7 ARG H 1.0 . 3.50 1180 1113 A 7 ARG H A 14 LEU HG 1.0 . 3.50 1181 1114 A 7 ARG H A 14 LEU HG 1.0 . 3.50 1182 1115 A 7 ARG H A 15 CYS HB3 1.0 . 3.50 1183 1116 A 7 ARG H A 15 CYS HB3 1.0 . 3.50 1184 1117 A 7 ARG H A 17 SER H 1.0 . 3.50 1185 1118 A 7 ARG H A 17 SER H 1.0 . 3.50 1186 1119 A 7 ARG H A 17 SER HA 1.0 . 3.50 1187 1120 A 7 ARG H A 17 SER HB3 1.0 . 3.50 1188 1121 A 7 ARG H A 17 SER HB3 1.0 . 3.50 1189 1122 A 7 ARG H A 17 SER HG 1.0 . 3.50 1190 1123 A 7 ARG H A 17 SER HG 1.0 . 3.50 1191 1124 A 7 ARG H A 18 LYS HA 1.0 . 3.50 1192 1125 A 7 ARG H A 18 LYS HA 1.0 . 3.50 1193 1126 A 7 ARG H A 18 LYS HBy 1.0 . 3.50 1194 1127 A 7 ARG H A 18 LYS HBy 1.0 . 3.50 1195 1128 A 7 ARG H A 18 LYS HGx 1.0 . 3.50 1196 1129 A 7 ARG H A 18 LYS HGx 1.0 . 3.50 1197 1130 A 7 ARG H A 19 TYR H 1.0 . 3.50 1198 1131 A 7 ARG H A 19 TYR H 1.0 . 3.50 1199 1132 A 7 ARG H A 19 TYR HB2 1.0 . 3.50 1200 1133 A 7 ARG H A 19 TYR HB2 1.0 . 3.50 1201 1134 A 7 ARG H A 19 TYR HB3 1.0 . 3.50 1202 1135 A 7 ARG H A 19 TYR HB3 1.0 . 3.50 1203 1136 A 7 ARG H A 20 GLY H 1.0 . 3.50 1204 1137 A 7 ARG H A 20 GLY H 1.0 . 3.50 1205 1138 A 7 ARG H A 20 GLY HAx 1.0 . 3.50 1206 1139 A 7 ARG H A 20 GLY HAx 1.0 . 3.50 1207 1140 A 7 ARG H A 20 GLY HAy 1.0 . 3.50 1208 1141 A 7 ARG H A 21 TYR H 1.0 . 3.50 1209 1142 A 7 ARG H A 21 TYR H 1.0 . 3.50 1210 1143 A 21 TYR HA A 7 ARG H 1.0 . 3.50 1211 1144 A 21 TYR HB3 A 7 ARG H 1.0 . 3.50 1212 1145 A 21 TYR HB3 A 7 ARG H 1.0 . 3.50 1213 1146 A 7 ARG H A 21 TYR HD% 1.0 . 3.50 1214 1147 A 7 ARG H A 22 CYS HA 1.0 . 3.50 1215 1148 A 7 ARG H A 22 CYS HA 1.0 . 3.50 1216 1149 A 7 ARG H A 22 CYS HB2 1.0 . 3.50 1217 1150 A 7 ARG H A 22 CYS HB2 1.0 . 3.50 1218 1151 A 23 GLY HA2 A 7 ARG H 1.0 . 3.50 1219 1152 A 23 GLY HA2 A 7 ARG H 1.0 . 3.50 1220 1153 A 7 ARG H A 23 GLY HA3 1.0 . 3.50 1221 1154 A 7 ARG H A 23 GLY HA3 1.0 . 3.50 1222 1155 A 28 TYR HA A 7 ARG H 1.0 . 3.50 1223 1156 A 28 TYR HA A 7 ARG H 1.0 . 3.50 1224 1157 A 7 ARG H A 29 CYS HA 1.0 . 3.50 1225 1158 A 10 CYS HA A 7 ARG HA 1.0 . 3.50 1226 1159 A 7 ARG HA A 17 SER HA 1.0 . 3.50 1227 1160 A 7 ARG HA A 17 SER HG 1.0 . 3.50 1228 1161 A 7 ARG HA A 17 SER HG 1.0 . 3.50 1229 1162 A 7 ARG HA A 18 LYS H 1.0 . 3.50 1230 1163 A 7 ARG HA A 18 LYS H 1.0 . 3.50 1231 1164 A 7 ARG HA A 18 LYS HGx 1.0 . 3.50 1232 1165 A 7 ARG HA A 21 TYR H 1.0 . 3.50 1233 1166 A 7 ARG HA A 22 CYS HA 1.0 . 3.50 1234 1167 A 7 ARG HA A 22 CYS HA 1.0 . 3.50 1235 1168 A 7 ARG HA A 28 TYR HE% 1.0 . 3.50 1236 1169 A 7 ARG HBy A 11 SER HA 1.0 . 3.50 1237 1170 A 7 ARG HBy A 15 CYS HA 1.0 . 3.50 1238 1171 A 7 ARG HBy A 16 CYS HA 1.0 . 3.50 1239 1172 A 7 ARG HBy A 17 SER HA 1.0 . 3.50 1240 1173 A 7 ARG HBy A 17 SER HB3 1.0 . 3.50 1241 1174 A 7 ARG HBy A 17 SER HG 1.0 . 3.50 1242 1175 A 7 ARG HBy A 17 SER HG 1.0 . 3.50 1243 1176 A 7 ARG HBy A 18 LYS H 1.0 . 3.50 1244 1177 A 7 ARG HBy A 18 LYS H 1.0 . 3.50 1245 1178 A 7 ARG HBy A 19 TYR H 1.0 . 3.50 1246 1179 A 7 ARG HBy A 19 TYR H 1.0 . 3.50 1247 1180 A 7 ARG HBy A 19 TYR HA 1.0 . 3.50 1248 1181 A 7 ARG HBy A 20 GLY H 1.0 . 3.50 1249 1182 A 7 ARG HBy A 20 GLY H 1.0 . 3.50 1250 1183 A 7 ARG HBy A 21 TYR H 1.0 . 3.50 1251 1184 A 7 ARG HBy A 21 TYR H 1.0 . 3.50 1252 1185 A 21 TYR HA A 7 ARG HBy 1.0 . 3.50 1253 1186 A 7 ARG HBy A 22 CYS H 1.0 . 3.50 1254 1187 A 7 ARG HBy A 22 CYS H 1.0 . 3.50 1255 1188 A 8 GLY H A 7 ARG HGx 1.0 . 3.50 1256 1189 A 8 GLY H A 7 ARG HGx 1.0 . 3.50 1257 1190 A 8 GLY HA2 A 7 ARG HGx 1.0 . 3.50 1258 1191 A 9 ARG H A 7 ARG HGx 1.0 . 3.50 1259 1192 A 7 ARG HGx A 9 ARG HB2 1.0 . 3.50 1260 1192 A 9 ARG HB3 A 7 ARG HGx 1.0 . 3.50 1261 1193 A 10 CYS H A 7 ARG HGx 1.0 . 3.50 1262 1194 A 10 CYS H A 7 ARG HGx 1.0 . 3.50 1263 1195 A 10 CYS HA A 7 ARG HGx 1.0 . 3.50 1264 1196 A 10 CYS HB3 A 7 ARG HGx 1.0 . 3.50 1265 1197 A 7 ARG HGx A 11 SER H 1.0 . 3.50 1266 1198 A 7 ARG HGx A 11 SER H 1.0 . 3.50 1267 1199 A 11 SER HA A 7 ARG HGx 1.0 . 3.50 1268 1200 A 7 ARG HGx A 12 GLY H 1.0 . 3.50 1269 1201 A 7 ARG HGx A 12 GLY H 1.0 . 3.50 1270 1202 A 13 GLY H A 7 ARG HGx 1.0 . 3.50 1271 1203 A 13 GLY H A 7 ARG HGx 1.0 . 3.50 1272 1204 A 13 GLY HAx A 7 ARG HGx 1.0 . 3.50 1273 1205 A 15 CYS HA A 7 ARG HGx 1.0 . 3.50 1274 1206 A 15 CYS HA A 7 ARG HGx 1.0 . 3.50 1275 1207 A 16 CYS H A 7 ARG HGx 1.0 . 3.50 1276 1208 A 16 CYS HA A 7 ARG HGx 1.0 . 3.50 1277 1209 A 17 SER H A 7 ARG HGx 1.0 . 3.50 1278 1210 A 17 SER HA A 7 ARG HGx 1.0 . 3.50 1279 1211 A 17 SER HB3 A 7 ARG HGx 1.0 . 3.50 1280 1212 A 17 SER HB3 A 7 ARG HGx 1.0 . 3.50 1281 1213 A 17 SER HB2 A 7 ARG HGx 1.0 . 3.50 1282 1214 A 17 SER HB2 A 7 ARG HGx 1.0 . 3.50 1283 1215 A 7 ARG HGx A 17 SER HG 1.0 . 3.50 1284 1216 A 7 ARG HGx A 17 SER HG 1.0 . 3.50 1285 1217 A 18 LYS H A 7 ARG HGx 1.0 . 3.50 1286 1218 A 18 LYS H A 7 ARG HGx 1.0 . 3.50 1287 1219 A 19 TYR H A 7 ARG HGx 1.0 . 3.50 1288 1220 A 19 TYR H A 7 ARG HGx 1.0 . 3.50 1289 1221 A 19 TYR HA A 7 ARG HGx 1.0 . 3.50 1290 1222 A 20 GLY H A 7 ARG HGx 1.0 . 3.50 1291 1223 A 20 GLY H A 7 ARG HGx 1.0 . 3.50 1292 1224 A 21 TYR H A 7 ARG HGx 1.0 . 3.50 1293 1225 A 21 TYR H A 7 ARG HGx 1.0 . 3.50 1294 1226 A 21 TYR HA A 7 ARG HGx 1.0 . 3.50 1295 1227 A 22 CYS H A 7 ARG HGx 1.0 . 3.50 1296 1228 A 22 CYS HA A 7 ARG HGx 1.0 . 3.50 1297 1229 A 22 CYS HA A 7 ARG HGx 1.0 . 3.50 1298 1230 A 23 GLY H A 7 ARG HGx 1.0 . 3.50 1299 1231 A 23 GLY H A 7 ARG HGx 1.0 . 3.50 1300 1232 A 8 GLY H A 7 ARG HGy 1.0 . 3.50 1301 1233 A 8 GLY HA3 A 7 ARG HGy 1.0 . 3.50 1302 1234 A 9 ARG H A 7 ARG HGy 1.0 . 3.50 1303 1235 A 10 CYS H A 7 ARG HGy 1.0 . 3.50 1304 1236 A 10 CYS H A 7 ARG HGy 1.0 . 3.50 1305 1237 A 10 CYS HA A 7 ARG HGy 1.0 . 3.50 1306 1238 A 10 CYS HB2 A 7 ARG HGy 1.0 . 3.50 1307 1239 A 10 CYS HB3 A 7 ARG HGy 1.0 . 3.50 1308 1240 A 7 ARG HGy A 11 SER H 1.0 . 3.50 1309 1241 A 11 SER HA A 7 ARG HGy 1.0 . 3.50 1310 1242 A 7 ARG HGy A 12 GLY H 1.0 . 3.50 1311 1243 A 7 ARG HGy A 12 GLY H 1.0 . 3.50 1312 1244 A 13 GLY H A 7 ARG HGy 1.0 . 3.50 1313 1245 A 13 GLY H A 7 ARG HGy 1.0 . 3.50 1314 1246 A 14 LEU HA A 7 ARG HGy 1.0 . 3.50 1315 1247 A 14 LEU HA A 7 ARG HGy 1.0 . 3.50 1316 1248 A 15 CYS HA A 7 ARG HGy 1.0 . 3.50 1317 1249 A 15 CYS HA A 7 ARG HGy 1.0 . 3.50 1318 1250 A 15 CYS HB2 A 7 ARG HGy 1.0 . 3.50 1319 1251 A 15 CYS HB3 A 7 ARG HGy 1.0 . 3.50 1320 1252 A 16 CYS H A 7 ARG HGy 1.0 . 3.50 1321 1253 A 16 CYS H A 7 ARG HGy 1.0 . 3.50 1322 1254 A 16 CYS HA A 7 ARG HGy 1.0 . 3.50 1323 1255 A 17 SER H A 7 ARG HGy 1.0 . 3.50 1324 1256 A 17 SER HA A 7 ARG HGy 1.0 . 3.50 1325 1257 A 17 SER HB3 A 7 ARG HGy 1.0 . 3.50 1326 1258 A 17 SER HB3 A 7 ARG HGy 1.0 . 3.50 1327 1259 A 17 SER HB2 A 7 ARG HGy 1.0 . 3.50 1328 1260 A 17 SER HB2 A 7 ARG HGy 1.0 . 3.50 1329 1261 A 7 ARG HGy A 17 SER HG 1.0 . 3.50 1330 1262 A 7 ARG HGy A 17 SER HG 1.0 . 3.50 1331 1263 A 18 LYS HA A 7 ARG HGy 1.0 . 3.50 1332 1264 A 19 TYR H A 7 ARG HGy 1.0 . 3.50 1333 1265 A 19 TYR H A 7 ARG HGy 1.0 . 3.50 1334 1266 A 19 TYR HA A 7 ARG HGy 1.0 . 3.50 1335 1267 A 19 TYR HB3 A 7 ARG HGy 1.0 . 3.50 1336 1268 A 20 GLY HAx A 7 ARG HGy 1.0 . 3.50 1337 1269 A 20 GLY HAy A 7 ARG HGy 1.0 . 3.50 1338 1270 A 21 TYR H A 7 ARG HGy 1.0 . 3.50 1339 1271 A 21 TYR H A 7 ARG HGy 1.0 . 3.50 1340 1272 A 21 TYR HA A 7 ARG HGy 1.0 . 3.50 1341 1273 A 22 CYS H A 7 ARG HGy 1.0 . 3.50 1342 1274 A 22 CYS H A 7 ARG HGy 1.0 . 3.50 1343 1275 A 22 CYS HA A 7 ARG HGy 1.0 . 3.50 1344 1276 A 22 CYS HA A 7 ARG HGy 1.0 . 3.50 1345 1277 A 23 GLY H A 7 ARG HGy 1.0 . 3.50 1346 1278 A 23 GLY H A 7 ARG HGy 1.0 . 3.50 1347 1279 A 28 TYR HA A 7 ARG HGy 1.0 . 3.50 1348 1280 A 29 CYS HA A 7 ARG HGy 1.0 . 3.50 1349 1281 A 10 CYS HA A 8 GLY H 1.0 . 3.50 1350 1282 A 10 CYS HB2 A 8 GLY H 1.0 . 3.50 1351 1283 A 10 CYS HB3 A 8 GLY H 1.0 . 3.50 1352 1284 A 8 GLY H A 12 GLY HA2 1.0 . 3.50 1353 1284 A 8 GLY H A 12 GLY HA3 1.0 . 3.50 1354 1285 A 8 GLY H A 14 LEU HA 1.0 . 3.50 1355 1286 A 8 GLY H A 14 LEU HA 1.0 . 3.50 1356 1287 A 8 GLY H A 14 LEU HB2 1.0 . 3.50 1357 1288 A 8 GLY H A 15 CYS HA 1.0 . 3.50 1358 1289 A 8 GLY H A 15 CYS HB2 1.0 . 3.50 1359 1290 A 8 GLY H A 15 CYS HB2 1.0 . 3.50 1360 1291 A 17 SER HA A 8 GLY H 1.0 . 3.50 1361 1292 A 17 SER HB2 A 8 GLY H 1.0 . 3.50 1362 1293 A 17 SER HB2 A 8 GLY H 1.0 . 3.50 1363 1294 A 8 GLY H A 17 SER HG 1.0 . 3.50 1364 1295 A 8 GLY H A 17 SER HG 1.0 . 3.50 1365 1296 A 18 LYS H A 8 GLY H 1.0 . 3.50 1366 1297 A 8 GLY H A 18 LYS HBy 1.0 . 3.50 1367 1298 A 8 GLY H A 18 LYS HBy 1.0 . 3.50 1368 1299 A 8 GLY H A 18 LYS HGx 1.0 . 3.50 1369 1300 A 8 GLY H A 18 LYS HGx 1.0 . 3.50 1370 1301 A 8 GLY H A 18 LYS HGy 1.0 . 3.50 1371 1302 A 8 GLY H A 18 LYS HGy 1.0 . 3.50 1372 1303 A 8 GLY H A 18 LYS HD2 1.0 . 3.50 1373 1303 A 8 GLY H A 18 LYS HD3 1.0 . 3.50 1374 1304 A 19 TYR H A 8 GLY H 1.0 . 3.50 1375 1305 A 19 TYR H A 8 GLY H 1.0 . 3.50 1376 1306 A 8 GLY H A 19 TYR HB2 1.0 . 3.50 1377 1307 A 8 GLY H A 19 TYR HB2 1.0 . 3.50 1378 1308 A 21 TYR HB3 A 8 GLY H 1.0 . 3.50 1379 1309 A 8 GLY H A 22 CYS HA 1.0 . 3.50 1380 1310 A 8 GLY H A 22 CYS HA 1.0 . 3.50 1381 1311 A 8 GLY H A 22 CYS HB2 1.0 . 3.50 1382 1312 A 8 GLY H A 22 CYS HB2 1.0 . 3.50 1383 1313 A 28 TYR HA A 8 GLY H 1.0 . 3.50 1384 1314 A 28 TYR HA A 8 GLY H 1.0 . 3.50 1385 1315 A 8 GLY HA2 A 17 SER HG 1.0 . 3.50 1386 1316 A 8 GLY HA2 A 17 SER HG 1.0 . 3.50 1387 1317 A 18 LYS H A 8 GLY HA2 1.0 . 3.50 1388 1318 A 18 LYS H A 8 GLY HA2 1.0 . 3.50 1389 1319 A 8 GLY HA2 A 18 LYS HGx 1.0 . 3.50 1390 1320 A 19 TYR H A 8 GLY HA2 1.0 . 3.50 1391 1321 A 19 TYR H A 8 GLY HA2 1.0 . 3.50 1392 1322 A 21 TYR H A 8 GLY HA2 1.0 . 3.50 1393 1323 A 21 TYR H A 8 GLY HA2 1.0 . 3.50 1394 1324 A 22 CYS H A 8 GLY HA2 1.0 . 3.50 1395 1325 A 22 CYS HA A 8 GLY HA2 1.0 . 3.50 1396 1326 A 22 CYS HA A 8 GLY HA2 1.0 . 3.50 1397 1327 A 10 CYS HB2 A 8 GLY HA3 1.0 . 3.50 1398 1328 A 15 CYS H A 8 GLY HA3 1.0 . 3.50 1399 1329 A 15 CYS H A 8 GLY HA3 1.0 . 3.50 1400 1330 A 15 CYS HB2 A 8 GLY HA3 1.0 . 3.50 1401 1331 A 16 CYS H A 8 GLY HA3 1.0 . 3.50 1402 1332 A 16 CYS H A 8 GLY HA3 1.0 . 3.50 1403 1333 A 8 GLY HA3 A 17 SER HG 1.0 . 3.50 1404 1334 A 8 GLY HA3 A 17 SER HG 1.0 . 3.50 1405 1335 A 8 GLY HA3 A 21 TYR HD% 1.0 . 3.50 1406 1336 A 22 CYS HA A 8 GLY HA3 1.0 . 3.50 1407 1337 A 22 CYS HA A 8 GLY HA3 1.0 . 3.50 1408 1338 A 22 CYS HB2 A 8 GLY HA3 1.0 . 3.50 1409 1339 A 23 GLY H A 8 GLY HA3 1.0 . 3.50 1410 1340 A 23 GLY H A 8 GLY HA3 1.0 . 3.50 1411 1341 A 10 CYS HA A 9 ARG H 1.0 . 3.50 1412 1342 A 10 CYS HB2 A 9 ARG H 1.0 . 3.50 1413 1343 A 10 CYS HB2 A 9 ARG H 1.0 . 3.50 1414 1344 A 10 CYS HB3 A 9 ARG H 1.0 . 3.50 1415 1345 A 10 CYS HB3 A 9 ARG H 1.0 . 3.50 1416 1346 A 9 ARG H A 11 SER HB2 1.0 . 3.50 1417 1346 A 9 ARG H A 11 SER HB3 1.0 . 3.50 1418 1347 A 9 ARG H A 14 LEU HA 1.0 . 3.50 1419 1348 A 9 ARG H A 14 LEU HA 1.0 . 3.50 1420 1349 A 9 ARG H A 15 CYS H 1.0 . 3.50 1421 1350 A 9 ARG H A 15 CYS HA 1.0 . 3.50 1422 1351 A 9 ARG H A 15 CYS HA 1.0 . 3.50 1423 1352 A 9 ARG H A 15 CYS HB2 1.0 . 3.50 1424 1353 A 9 ARG H A 17 SER H 1.0 . 3.50 1425 1354 A 9 ARG H A 17 SER HA 1.0 . 3.50 1426 1355 A 9 ARG H A 17 SER HB2 1.0 . 3.50 1427 1356 A 9 ARG H A 17 SER HB2 1.0 . 3.50 1428 1357 A 9 ARG H A 17 SER HG 1.0 . 3.50 1429 1358 A 9 ARG H A 17 SER HG 1.0 . 3.50 1430 1359 A 9 ARG H A 18 LYS HGx 1.0 . 3.50 1431 1360 A 9 ARG H A 18 LYS HGy 1.0 . 3.50 1432 1361 A 9 ARG H A 20 GLY HAx 1.0 . 3.50 1433 1362 A 9 ARG H A 20 GLY HAx 1.0 . 3.50 1434 1363 A 9 ARG H A 22 CYS HA 1.0 . 3.50 1435 1364 A 9 ARG H A 22 CYS HB2 1.0 . 3.50 1436 1365 A 9 ARG H A 22 CYS HB2 1.0 . 3.50 1437 1366 A 9 ARG H A 23 GLY HA3 1.0 . 3.50 1438 1367 A 9 ARG H A 23 GLY HA3 1.0 . 3.50 1439 1368 A 28 TYR HA A 9 ARG H 1.0 . 3.50 1440 1369 A 28 TYR HA A 9 ARG H 1.0 . 3.50 1441 1370 A 9 ARG H A 29 CYS HA 1.0 . 3.50 1442 1371 A 18 LYS HBx A 9 ARG HA 1.0 . 3.50 1443 1372 A 10 CYS HA A 9 ARG HB2 1.0 . 3.50 1444 1372 A 10 CYS HA A 9 ARG HB3 1.0 . 3.50 1445 1373 A 11 SER HA A 9 ARG HB2 1.0 . 3.50 1446 1373 A 9 ARG HB3 A 11 SER HA 1.0 . 3.50 1447 1374 A 13 GLY HAy A 9 ARG HB2 1.0 . 3.50 1448 1374 A 9 ARG HB3 A 13 GLY HAy 1.0 . 3.50 1449 1375 A 14 LEU H A 9 ARG HB2 1.0 . 3.50 1450 1375 A 14 LEU H A 9 ARG HB3 1.0 . 3.50 1451 1376 A 14 LEU H A 9 ARG HB2 1.0 . 3.50 1452 1376 A 14 LEU H A 9 ARG HB3 1.0 . 3.50 1453 1377 A 15 CYS H A 9 ARG HB2 1.0 . 3.50 1454 1377 A 9 ARG HB3 A 15 CYS H 1.0 . 3.50 1455 1378 A 15 CYS H A 9 ARG HB2 1.0 . 3.50 1456 1378 A 9 ARG HB3 A 15 CYS H 1.0 . 3.50 1457 1379 A 16 CYS HA A 9 ARG HB2 1.0 . 3.50 1458 1379 A 9 ARG HB3 A 16 CYS HA 1.0 . 3.50 1459 1380 A 17 SER H A 9 ARG HB2 1.0 . 3.50 1460 1380 A 9 ARG HB3 A 17 SER H 1.0 . 3.50 1461 1381 A 17 SER HA A 9 ARG HB2 1.0 . 3.50 1462 1381 A 9 ARG HB3 A 17 SER HA 1.0 . 3.50 1463 1382 A 17 SER HB3 A 9 ARG HB2 1.0 . 3.50 1464 1382 A 9 ARG HB3 A 17 SER HB3 1.0 . 3.50 1465 1383 A 17 SER HG A 9 ARG HB2 1.0 . 3.50 1466 1383 A 9 ARG HB3 A 17 SER HG 1.0 . 3.50 1467 1384 A 18 LYS H A 9 ARG HB2 1.0 . 3.50 1468 1384 A 9 ARG HB3 A 18 LYS H 1.0 . 3.50 1469 1385 A 18 LYS H A 9 ARG HB2 1.0 . 3.50 1470 1385 A 9 ARG HB3 A 18 LYS H 1.0 . 3.50 1471 1386 A 18 LYS HGx A 9 ARG HB2 1.0 . 3.50 1472 1386 A 9 ARG HB3 A 18 LYS HGx 1.0 . 3.50 1473 1387 A 19 TYR H A 9 ARG HB2 1.0 . 3.50 1474 1387 A 9 ARG HB3 A 19 TYR H 1.0 . 3.50 1475 1388 A 19 TYR HA A 9 ARG HB2 1.0 . 3.50 1476 1388 A 9 ARG HB3 A 19 TYR HA 1.0 . 3.50 1477 1389 A 21 TYR H A 9 ARG HB2 1.0 . 3.50 1478 1389 A 9 ARG HB3 A 21 TYR H 1.0 . 3.50 1479 1390 A 21 TYR H A 9 ARG HB2 1.0 . 3.50 1480 1390 A 9 ARG HB3 A 21 TYR H 1.0 . 3.50 1481 1391 A 21 TYR HA A 9 ARG HB2 1.0 . 3.50 1482 1391 A 21 TYR HA A 9 ARG HB3 1.0 . 3.50 1483 1392 A 22 CYS HA A 9 ARG HB2 1.0 . 3.50 1484 1392 A 9 ARG HB3 A 22 CYS HA 1.0 . 3.50 1485 1393 A 24 SER HA A 9 ARG HB2 1.0 . 3.50 1486 1393 A 24 SER HA A 9 ARG HB3 1.0 . 3.50 1487 1394 A 28 TYR HA A 9 ARG HB2 1.0 . 3.50 1488 1394 A 28 TYR HA A 9 ARG HB3 1.0 . 3.50 1489 1395 A 28 TYR HA A 9 ARG HB2 1.0 . 3.50 1490 1395 A 28 TYR HA A 9 ARG HB3 1.0 . 3.50 1491 1396 A 29 CYS H A 9 ARG HB2 1.0 . 3.50 1492 1396 A 29 CYS H A 9 ARG HB3 1.0 . 3.50 1493 1397 A 29 CYS H A 9 ARG HB2 1.0 . 3.50 1494 1397 A 29 CYS H A 9 ARG HB3 1.0 . 3.50 1495 1398 A 10 CYS HA A 9 ARG HG2 1.0 . 3.50 1496 1398 A 10 CYS HA A 9 ARG HG3 1.0 . 3.50 1497 1399 A 11 SER HA A 9 ARG HG2 1.0 . 3.50 1498 1399 A 11 SER HA A 9 ARG HG3 1.0 . 3.50 1499 1400 A 15 CYS HA A 9 ARG HG2 1.0 . 3.50 1500 1400 A 15 CYS HA A 9 ARG HG3 1.0 . 3.50 1501 1401 A 17 SER HA A 9 ARG HG2 1.0 . 3.50 1502 1401 A 17 SER HA A 9 ARG HG3 1.0 . 3.50 1503 1402 A 17 SER HB3 A 9 ARG HG2 1.0 . 3.50 1504 1402 A 17 SER HB3 A 9 ARG HG3 1.0 . 3.50 1505 1403 A 17 SER HG A 9 ARG HG2 1.0 . 3.50 1506 1403 A 17 SER HG A 9 ARG HG3 1.0 . 3.50 1507 1404 A 18 LYS H A 9 ARG HG2 1.0 . 3.50 1508 1404 A 18 LYS H A 9 ARG HG3 1.0 . 3.50 1509 1405 A 19 TYR H A 9 ARG HG2 1.0 . 3.50 1510 1405 A 19 TYR H A 9 ARG HG3 1.0 . 3.50 1511 1406 A 19 TYR HA A 9 ARG HG2 1.0 . 3.50 1512 1406 A 19 TYR HA A 9 ARG HG3 1.0 . 3.50 1513 1407 A 21 TYR HA A 9 ARG HG2 1.0 . 3.50 1514 1407 A 21 TYR HA A 9 ARG HG3 1.0 . 3.50 1515 1408 A 22 CYS HA A 9 ARG HG2 1.0 . 3.50 1516 1408 A 22 CYS HA A 9 ARG HG3 1.0 . 3.50 1517 1409 A 24 SER HA A 9 ARG HG2 1.0 . 3.50 1518 1409 A 24 SER HA A 9 ARG HG3 1.0 . 3.50 1519 1410 A 25 GLY HA3 A 9 ARG HG2 1.0 . 3.50 1520 1410 A 25 GLY HA3 A 9 ARG HG3 1.0 . 3.50 1521 1411 A 29 CYS H A 9 ARG HG2 1.0 . 3.50 1522 1411 A 29 CYS H A 9 ARG HG3 1.0 . 3.50 1523 1412 A 14 LEU H A 9 ARG HD2 1.0 . 3.50 1524 1412 A 14 LEU H A 9 ARG HD3 1.0 . 3.50 1525 1413 A 14 LEU HA A 9 ARG HD2 1.0 . 3.50 1526 1413 A 14 LEU HA A 9 ARG HD3 1.0 . 3.50 1527 1414 A 15 CYS H A 9 ARG HD2 1.0 . 3.50 1528 1414 A 15 CYS H A 9 ARG HD3 1.0 . 3.50 1529 1415 A 15 CYS H A 9 ARG HD2 1.0 . 3.50 1530 1415 A 15 CYS H A 9 ARG HD3 1.0 . 3.50 1531 1416 A 17 SER HB2 A 9 ARG HD2 1.0 . 3.50 1532 1416 A 17 SER HB2 A 9 ARG HD3 1.0 . 3.50 1533 1417 A 17 SER HB2 A 9 ARG HD2 1.0 . 3.50 1534 1417 A 17 SER HB2 A 9 ARG HD3 1.0 . 3.50 1535 1418 A 18 LYS H A 9 ARG HD2 1.0 . 3.50 1536 1418 A 18 LYS H A 9 ARG HD3 1.0 . 3.50 1537 1419 A 22 CYS HA A 9 ARG HD2 1.0 . 3.50 1538 1419 A 22 CYS HA A 9 ARG HD3 1.0 . 3.50 1539 1420 A 25 GLY H A 9 ARG HD2 1.0 . 3.50 1540 1420 A 25 GLY H A 9 ARG HD3 1.0 . 3.50 1541 1421 A 25 GLY H A 9 ARG HD2 1.0 . 3.50 1542 1421 A 25 GLY H A 9 ARG HD3 1.0 . 3.50 1543 1422 A 29 CYS H A 9 ARG HD2 1.0 . 3.50 1544 1422 A 29 CYS H A 9 ARG HD3 1.0 . 3.50 1545 1423 A 22 CYS HA A 9 ARG HE 1.0 . 3.50 1546 1424 A 10 CYS H A 14 LEU HA 1.0 . 3.50 1547 1425 A 10 CYS H A 14 LEU HA 1.0 . 3.50 1548 1426 A 10 CYS H A 17 SER H 1.0 . 3.50 1549 1427 A 10 CYS H A 17 SER HB3 1.0 . 3.50 1550 1428 A 10 CYS H A 17 SER HB2 1.0 . 3.50 1551 1429 A 10 CYS H A 17 SER HB2 1.0 . 3.50 1552 1430 A 10 CYS H A 17 SER HG 1.0 . 3.50 1553 1431 A 10 CYS H A 17 SER HG 1.0 . 3.50 1554 1432 A 10 CYS H A 18 LYS HGy 1.0 . 3.50 1555 1433 A 10 CYS H A 18 LYS HGy 1.0 . 3.50 1556 1434 A 10 CYS H A 19 TYR H 1.0 . 3.50 1557 1435 A 10 CYS H A 19 TYR H 1.0 . 3.50 1558 1436 A 10 CYS H A 20 GLY HAy 1.0 . 3.50 1559 1437 A 10 CYS H A 21 TYR H 1.0 . 3.50 1560 1438 A 10 CYS H A 25 GLY HA2 1.0 . 3.50 1561 1439 A 10 CYS H A 29 CYS HB3 1.0 . 3.50 1562 1440 A 10 CYS HA A 14 LEU HG 1.0 . 3.50 1563 1441 A 10 CYS HA A 15 CYS H 1.0 . 3.50 1564 1442 A 10 CYS HA A 17 SER H 1.0 . 3.50 1565 1443 A 10 CYS HA A 17 SER HG 1.0 . 3.50 1566 1444 A 10 CYS HA A 20 GLY HAx 1.0 . 3.50 1567 1445 A 10 CYS HA A 21 TYR HB3 1.0 . 3.50 1568 1446 A 10 CYS HA A 23 GLY HA3 1.0 . 3.50 1569 1447 A 10 CYS HB2 A 17 SER H 1.0 . 3.50 1570 1448 A 10 CYS HB2 A 17 SER H 1.0 . 3.50 1571 1449 A 10 CYS HB2 A 17 SER HB3 1.0 . 3.50 1572 1450 A 10 CYS HB2 A 17 SER HB2 1.0 . 3.50 1573 1451 A 10 CYS HB2 A 17 SER HG 1.0 . 3.50 1574 1452 A 10 CYS HB2 A 17 SER HG 1.0 . 3.50 1575 1453 A 10 CYS HB2 A 18 LYS H 1.0 . 3.50 1576 1454 A 10 CYS HB2 A 18 LYS H 1.0 . 3.50 1577 1455 A 10 CYS HB2 A 18 LYS HA 1.0 . 3.50 1578 1456 A 10 CYS HB2 A 21 TYR H 1.0 . 3.50 1579 1457 A 10 CYS HB2 A 21 TYR H 1.0 . 3.50 1580 1458 A 10 CYS HB2 A 25 GLY H 1.0 . 3.50 1581 1459 A 10 CYS HB2 A 28 TYR H 1.0 . 3.50 1582 1460 A 10 CYS HB2 A 28 TYR HA 1.0 . 3.50 1583 1461 A 10 CYS HB2 A 29 CYS H 1.0 . 3.50 1584 1462 A 10 CYS HB2 A 30 GLY H 1.0 . 3.50 1585 1463 A 10 CYS HB3 A 11 SER HA 1.0 . 3.50 1586 1464 A 10 CYS HB3 A 15 CYS HA 1.0 . 3.50 1587 1465 A 10 CYS HB3 A 16 CYS H 1.0 . 3.50 1588 1466 A 10 CYS HB3 A 17 SER H 1.0 . 3.50 1589 1467 A 10 CYS HB3 A 17 SER H 1.0 . 3.50 1590 1468 A 10 CYS HB3 A 17 SER HB3 1.0 . 3.50 1591 1469 A 10 CYS HB3 A 17 SER HB2 1.0 . 3.50 1592 1470 A 10 CYS HB3 A 17 SER HG 1.0 . 3.50 1593 1471 A 10 CYS HB3 A 17 SER HG 1.0 . 3.50 1594 1472 A 10 CYS HB3 A 21 TYR H 1.0 . 3.50 1595 1473 A 10 CYS HB3 A 21 TYR HA 1.0 . 3.50 1596 1474 A 24 SER HA A 10 CYS HB3 1.0 . 3.50 1597 1475 A 10 CYS HB3 A 25 GLY H 1.0 . 3.50 1598 1476 A 10 CYS HB3 A 28 TYR HA 1.0 . 3.50 1599 1477 A 10 CYS HB3 A 29 CYS H 1.0 . 3.50 1600 1478 A 10 CYS HB3 A 29 CYS H 1.0 . 3.50 1601 1479 A 14 LEU HA A 11 SER H 1.0 . 3.50 1602 1480 A 17 SER H A 11 SER H 1.0 . 3.50 1603 1481 A 17 SER HB2 A 11 SER H 1.0 . 3.50 1604 1482 A 17 SER HB2 A 11 SER H 1.0 . 3.50 1605 1483 A 21 TYR H A 11 SER H 1.0 . 3.50 1606 1484 A 25 GLY HA2 A 11 SER H 1.0 . 3.50 1607 1485 A 29 CYS HB3 A 11 SER H 1.0 . 3.50 1608 1486 A 11 SER HA A 14 LEU HB3 1.0 . 3.50 1609 1487 A 11 SER HA A 14 LEU HG 1.0 . 3.50 1610 1488 A 23 GLY HA2 A 11 SER HA 1.0 . 3.50 1611 1489 A 14 LEU HD2% A 11 SER HB2 1.0 . 3.50 1612 1489 A 11 SER HB3 A 14 LEU HD2% 1.0 . 3.50 1613 1490 A 15 CYS H A 11 SER HB2 1.0 . 3.50 1614 1490 A 15 CYS H A 11 SER HB3 1.0 . 3.50 1615 1491 A 16 CYS H A 11 SER HB2 1.0 . 3.50 1616 1491 A 16 CYS H A 11 SER HB3 1.0 . 3.50 1617 1492 A 17 SER H A 11 SER HB2 1.0 . 3.50 1618 1492 A 17 SER H A 11 SER HB3 1.0 . 3.50 1619 1493 A 21 TYR H A 11 SER HB2 1.0 . 3.50 1620 1493 A 21 TYR H A 11 SER HB3 1.0 . 3.50 1621 1494 A 22 CYS HA A 11 SER HB2 1.0 . 3.50 1622 1494 A 22 CYS HA A 11 SER HB3 1.0 . 3.50 1623 1495 A 23 GLY H A 11 SER HB2 1.0 . 3.50 1624 1495 A 23 GLY H A 11 SER HB3 1.0 . 3.50 1625 1496 A 29 CYS H A 11 SER HB2 1.0 . 3.50 1626 1496 A 29 CYS H A 11 SER HB3 1.0 . 3.50 1627 1497 A 14 LEU HA A 12 GLY H 1.0 . 3.50 1628 1498 A 14 LEU HA A 12 GLY H 1.0 . 3.50 1629 1499 A 15 CYS HB2 A 12 GLY H 1.0 . 3.50 1630 1500 A 17 SER H A 12 GLY H 1.0 . 3.50 1631 1501 A 25 GLY HA2 A 12 GLY H 1.0 . 3.50 1632 1502 A 29 CYS HB3 A 12 GLY H 1.0 . 3.50 1633 1503 A 14 LEU HD2% A 12 GLY HA2 1.0 . 3.50 1634 1503 A 12 GLY HA3 A 14 LEU HD2% 1.0 . 3.50 1635 1504 A 22 CYS HA A 12 GLY HA2 1.0 . 3.50 1636 1504 A 22 CYS HA A 12 GLY HA3 1.0 . 3.50 1637 1505 A 22 CYS HA A 12 GLY HA2 1.0 . 3.50 1638 1505 A 22 CYS HA A 12 GLY HA3 1.0 . 3.50 1639 1506 A 23 GLY H A 12 GLY HA2 1.0 . 3.50 1640 1506 A 23 GLY H A 12 GLY HA3 1.0 . 3.50 1641 1507 A 13 GLY H A 14 LEU HA 1.0 . 3.50 1642 1508 A 13 GLY H A 14 LEU HA 1.0 . 3.50 1643 1509 A 13 GLY H A 15 CYS HB2 1.0 . 3.50 1644 1510 A 17 SER H A 13 GLY H 1.0 . 3.50 1645 1511 A 13 GLY H A 25 GLY HA2 1.0 . 3.50 1646 1512 A 13 GLY H A 29 CYS HB3 1.0 . 3.50 1647 1513 A 13 GLY HAx A 22 CYS HA 1.0 . 3.50 1648 1514 A 13 GLY HAx A 22 CYS HA 1.0 . 3.50 1649 1515 A 15 CYS H A 13 GLY HAy 1.0 . 3.50 1650 1516 A 15 CYS H A 13 GLY HAy 1.0 . 3.50 1651 1517 A 16 CYS H A 13 GLY HAy 1.0 . 3.50 1652 1518 A 22 CYS HA A 13 GLY HAy 1.0 . 3.50 1653 1519 A 23 GLY H A 13 GLY HAy 1.0 . 3.50 1654 1520 A 23 GLY H A 13 GLY HAy 1.0 . 3.50 1655 1521 A 14 LEU H A 15 CYS HA 1.0 . 3.50 1656 1522 A 14 LEU H A 15 CYS HB3 1.0 . 3.50 1657 1523 A 14 LEU H A 16 CYS H 1.0 . 3.50 1658 1524 A 14 LEU H A 16 CYS H 1.0 . 3.50 1659 1525 A 14 LEU H A 16 CYS HA 1.0 . 3.50 1660 1526 A 14 LEU H A 17 SER H 1.0 . 3.50 1661 1527 A 14 LEU H A 17 SER H 1.0 . 3.50 1662 1528 A 14 LEU H A 17 SER HA 1.0 . 3.50 1663 1529 A 14 LEU H A 17 SER HG 1.0 . 3.50 1664 1530 A 14 LEU H A 22 CYS HA 1.0 . 3.50 1665 1531 A 14 LEU H A 23 GLY HA2 1.0 . 3.50 1666 1532 A 14 LEU H A 23 GLY HA2 1.0 . 3.50 1667 1533 A 14 LEU H A 23 GLY HA3 1.0 . 3.50 1668 1534 A 14 LEU H A 23 GLY HA3 1.0 . 3.50 1669 1535 A 14 LEU H A 25 GLY HA2 1.0 . 3.50 1670 1536 A 14 LEU H A 28 TYR HA 1.0 . 3.50 1671 1537 A 14 LEU H A 28 TYR HA 1.0 . 3.50 1672 1538 A 28 TYR HB2 A 14 LEU H 1.0 . 3.50 1673 1539 A 14 LEU H A 29 CYS H 1.0 . 3.50 1674 1540 A 14 LEU H A 29 CYS HB3 1.0 . 3.50 1675 1541 A 14 LEU HA A 22 CYS H 1.0 . 3.50 1676 1542 A 14 LEU HA A 22 CYS H 1.0 . 3.50 1677 1543 A 14 LEU HA A 22 CYS HA 1.0 . 3.50 1678 1544 A 25 GLY H A 14 LEU HA 1.0 . 3.50 1679 1545 A 17 SER HA A 14 LEU HB3 1.0 . 3.50 1680 1546 A 17 SER HB3 A 14 LEU HB3 1.0 . 3.50 1681 1547 A 14 LEU HB3 A 17 SER HG 1.0 . 3.50 1682 1548 A 14 LEU HB3 A 17 SER HG 1.0 . 3.50 1683 1549 A 20 GLY H A 14 LEU HB3 1.0 . 3.50 1684 1550 A 20 GLY H A 14 LEU HB3 1.0 . 3.50 1685 1551 A 21 TYR H A 14 LEU HB3 1.0 . 3.50 1686 1552 A 21 TYR H A 14 LEU HB3 1.0 . 3.50 1687 1553 A 21 TYR HA A 14 LEU HB3 1.0 . 3.50 1688 1554 A 22 CYS H A 14 LEU HB3 1.0 . 3.50 1689 1555 A 24 SER H A 14 LEU HB3 1.0 . 3.50 1690 1556 A 24 SER H A 14 LEU HB3 1.0 . 3.50 1691 1557 A 24 SER HA A 14 LEU HB3 1.0 . 3.50 1692 1558 A 25 GLY H A 14 LEU HB3 1.0 . 3.50 1693 1559 A 14 LEU HB3 A 25 GLY HA3 1.0 . 3.50 1694 1560 A 29 CYS HA A 14 LEU HB3 1.0 . 3.50 1695 1561 A 17 SER H A 14 LEU HB2 1.0 . 3.50 1696 1562 A 18 LYS H A 14 LEU HB2 1.0 . 3.50 1697 1563 A 24 SER H A 14 LEU HB2 1.0 . 3.50 1698 1564 A 25 GLY H A 14 LEU HB2 1.0 . 3.50 1699 1565 A 30 GLY H A 14 LEU HB2 1.0 . 3.50 1700 1566 A 15 CYS HA A 14 LEU HG 1.0 . 3.50 1701 1567 A 15 CYS HA A 14 LEU HG 1.0 . 3.50 1702 1568 A 16 CYS HA A 14 LEU HG 1.0 . 3.50 1703 1569 A 17 SER H A 14 LEU HG 1.0 . 3.50 1704 1570 A 17 SER H A 14 LEU HG 1.0 . 3.50 1705 1571 A 17 SER HA A 14 LEU HG 1.0 . 3.50 1706 1572 A 14 LEU HG A 17 SER HG 1.0 . 3.50 1707 1573 A 21 TYR H A 14 LEU HG 1.0 . 3.50 1708 1574 A 21 TYR H A 14 LEU HG 1.0 . 3.50 1709 1575 A 21 TYR HA A 14 LEU HG 1.0 . 3.50 1710 1576 A 22 CYS HA A 14 LEU HG 1.0 . 3.50 1711 1577 A 22 CYS HA A 14 LEU HG 1.0 . 3.50 1712 1578 A 24 SER HA A 14 LEU HG 1.0 . 3.50 1713 1579 A 28 TYR HB2 A 14 LEU HG 1.0 . 3.50 1714 1580 A 29 CYS HA A 14 LEU HG 1.0 . 3.50 1715 1581 A 26 PRO HD3 A 14 LEU HD2% 1.0 . 3.50 1716 1582 A 30 GLY HAy A 14 LEU HD2% 1.0 . 3.50 1717 1583 A 15 CYS H A 16 CYS HA 1.0 . 3.50 1718 1584 A 17 SER H A 15 CYS H 1.0 . 3.50 1719 1585 A 17 SER HA A 15 CYS H 1.0 . 3.50 1720 1586 A 15 CYS H A 17 SER HG 1.0 . 3.50 1721 1587 A 15 CYS H A 17 SER HG 1.0 . 3.50 1722 1588 A 15 CYS H A 18 LYS HA 1.0 . 3.50 1723 1589 A 15 CYS H A 18 LYS HA 1.0 . 3.50 1724 1590 A 19 TYR H A 15 CYS H 1.0 . 3.50 1725 1591 A 19 TYR H A 15 CYS H 1.0 . 3.50 1726 1592 A 15 CYS H A 21 TYR H 1.0 . 3.50 1727 1593 A 15 CYS H A 21 TYR H 1.0 . 3.50 1728 1594 A 21 TYR HB3 A 15 CYS H 1.0 . 3.50 1729 1595 A 21 TYR HB3 A 15 CYS H 1.0 . 3.50 1730 1596 A 23 GLY HA2 A 15 CYS H 1.0 . 3.50 1731 1597 A 15 CYS H A 25 GLY HA2 1.0 . 3.50 1732 1598 A 26 PRO HB3 A 15 CYS H 1.0 . 3.50 1733 1599 A 26 PRO HB3 A 15 CYS H 1.0 . 3.50 1734 1600 A 15 CYS H A 26 PRO HG2 1.0 . 3.50 1735 1601 A 15 CYS H A 26 PRO HG2 1.0 . 3.50 1736 1602 A 15 CYS H A 26 PRO HG3 1.0 . 3.50 1737 1603 A 15 CYS H A 27 ALA HA 1.0 . 3.50 1738 1604 A 15 CYS H A 27 ALA HA 1.0 . 3.50 1739 1605 A 28 TYR HA A 15 CYS H 1.0 . 3.50 1740 1606 A 28 TYR HA A 15 CYS H 1.0 . 3.50 1741 1607 A 15 CYS H A 29 CYS HB3 1.0 . 3.50 1742 1608 A 15 CYS H A 29 CYS HB3 1.0 . 3.50 1743 1609 A 17 SER H A 15 CYS HA 1.0 . 3.50 1744 1610 A 15 CYS HA A 17 SER HG 1.0 . 3.50 1745 1611 A 15 CYS HA A 17 SER HG 1.0 . 3.50 1746 1612 A 18 LYS H A 15 CYS HA 1.0 . 3.50 1747 1613 A 18 LYS H A 15 CYS HA 1.0 . 3.50 1748 1614 A 18 LYS HBx A 15 CYS HA 1.0 . 3.50 1749 1615 A 15 CYS HA A 18 LYS HBy 1.0 . 3.50 1750 1616 A 15 CYS HA A 18 LYS HBy 1.0 . 3.50 1751 1617 A 15 CYS HA A 18 LYS HGx 1.0 . 3.50 1752 1618 A 15 CYS HA A 18 LYS HGx 1.0 . 3.50 1753 1619 A 15 CYS HA A 18 LYS HGy 1.0 . 3.50 1754 1620 A 15 CYS HA A 18 LYS HGy 1.0 . 3.50 1755 1621 A 19 TYR H A 15 CYS HA 1.0 . 3.50 1756 1622 A 19 TYR H A 15 CYS HA 1.0 . 3.50 1757 1623 A 15 CYS HA A 22 CYS HA 1.0 . 3.50 1758 1624 A 15 CYS HA A 22 CYS HA 1.0 . 3.50 1759 1625 A 24 SER H A 15 CYS HA 1.0 . 3.50 1760 1626 A 25 GLY H A 15 CYS HA 1.0 . 3.50 1761 1627 A 25 GLY H A 15 CYS HA 1.0 . 3.50 1762 1628 A 26 PRO HB3 A 15 CYS HA 1.0 . 3.50 1763 1629 A 28 TYR HB2 A 15 CYS HA 1.0 . 3.50 1764 1630 A 29 CYS H A 15 CYS HA 1.0 . 3.50 1765 1631 A 29 CYS H A 15 CYS HA 1.0 . 3.50 1766 1632 A 30 GLY H A 15 CYS HA 1.0 . 3.50 1767 1633 A 17 SER HB3 A 15 CYS HB2 1.0 . 3.50 1768 1634 A 15 CYS HB2 A 17 SER HG 1.0 . 3.50 1769 1635 A 15 CYS HB2 A 17 SER HG 1.0 . 3.50 1770 1636 A 18 LYS H A 15 CYS HB2 1.0 . 3.50 1771 1637 A 18 LYS H A 15 CYS HB2 1.0 . 3.50 1772 1638 A 15 CYS HB2 A 18 LYS HGx 1.0 . 3.50 1773 1639 A 15 CYS HB2 A 18 LYS HGy 1.0 . 3.50 1774 1640 A 19 TYR H A 15 CYS HB2 1.0 . 3.50 1775 1641 A 21 TYR H A 15 CYS HB2 1.0 . 3.50 1776 1642 A 21 TYR H A 15 CYS HB2 1.0 . 3.50 1777 1643 A 22 CYS H A 15 CYS HB2 1.0 . 3.50 1778 1644 A 25 GLY H A 15 CYS HB2 1.0 . 3.50 1779 1645 A 25 GLY H A 15 CYS HB2 1.0 . 3.50 1780 1646 A 30 GLY H A 15 CYS HB2 1.0 . 3.50 1781 1647 A 15 CYS HB3 A 17 SER HG 1.0 . 3.50 1782 1648 A 15 CYS HB3 A 17 SER HG 1.0 . 3.50 1783 1649 A 15 CYS HB3 A 18 LYS HGx 1.0 . 3.50 1784 1650 A 19 TYR H A 15 CYS HB3 1.0 . 3.50 1785 1651 A 19 TYR H A 15 CYS HB3 1.0 . 3.50 1786 1652 A 21 TYR H A 15 CYS HB3 1.0 . 3.50 1787 1653 A 15 CYS HB3 A 22 CYS HA 1.0 . 3.50 1788 1654 A 15 CYS HB3 A 22 CYS HA 1.0 . 3.50 1789 1655 A 16 CYS H A 17 SER HA 1.0 . 3.50 1790 1656 A 16 CYS H A 17 SER HG 1.0 . 3.50 1791 1657 A 16 CYS H A 18 LYS HA 1.0 . 3.50 1792 1658 A 16 CYS H A 18 LYS HA 1.0 . 3.50 1793 1659 A 16 CYS H A 18 LYS HBx 1.0 . 3.50 1794 1660 A 16 CYS H A 18 LYS HGy 1.0 . 3.50 1795 1661 A 16 CYS H A 19 TYR HB3 1.0 . 3.50 1796 1662 A 16 CYS H A 19 TYR HB3 1.0 . 3.50 1797 1663 A 16 CYS H A 23 GLY HA3 1.0 . 3.50 1798 1664 A 16 CYS H A 23 GLY HA3 1.0 . 3.50 1799 1665 A 24 SER HBx A 16 CYS H 1.0 . 3.50 1800 1666 A 16 CYS H A 25 GLY HA2 1.0 . 3.50 1801 1667 A 18 LYS HBy A 16 CYS HA 1.0 . 3.50 1802 1668 A 16 CYS HA A 18 LYS HGx 1.0 . 3.50 1803 1669 A 16 CYS HA A 18 LYS HGy 1.0 . 3.50 1804 1670 A 23 GLY HA2 A 16 CYS HA 1.0 . 3.50 1805 1671 A 25 GLY H A 16 CYS HA 1.0 . 3.50 1806 1672 A 30 GLY H A 16 CYS HA 1.0 . 3.50 1807 1673 A 16 CYS HBx A 18 LYS H 1.0 . 3.50 1808 1674 A 16 CYS HBx A 19 TYR H 1.0 . 3.50 1809 1675 A 17 SER H A 18 LYS HBx 1.0 . 3.50 1810 1676 A 17 SER H A 18 LYS HBy 1.0 . 3.50 1811 1677 A 17 SER H A 18 LYS HBy 1.0 . 3.50 1812 1678 A 17 SER H A 19 TYR H 1.0 . 3.50 1813 1679 A 17 SER H A 20 GLY HAy 1.0 . 3.50 1814 1680 A 24 SER HA A 17 SER H 1.0 . 3.50 1815 1681 A 24 SER HBx A 17 SER H 1.0 . 3.50 1816 1682 A 25 GLY H A 17 SER H 1.0 . 3.50 1817 1683 A 17 SER H A 25 GLY HA2 1.0 . 3.50 1818 1684 A 17 SER H A 25 GLY HA3 1.0 . 3.50 1819 1685 A 17 SER H A 27 ALA HB% 1.0 . 3.50 1820 1686 A 28 TYR H A 17 SER H 1.0 . 3.50 1821 1687 A 29 CYS H A 17 SER H 1.0 . 3.50 1822 1688 A 29 CYS H A 17 SER H 1.0 . 3.50 1823 1689 A 17 SER H A 29 CYS HA 1.0 . 3.50 1824 1690 A 17 SER H A 29 CYS HB3 1.0 . 3.50 1825 1691 A 17 SER HA A 18 LYS HBx 1.0 . 3.50 1826 1692 A 17 SER HA A 18 LYS HBy 1.0 . 3.50 1827 1693 A 17 SER HA A 18 LYS HGx 1.0 . 3.50 1828 1694 A 17 SER HA A 18 LYS HGy 1.0 . 3.50 1829 1695 A 17 SER HA A 18 LYS HD2 1.0 . 3.50 1830 1695 A 17 SER HA A 18 LYS HD3 1.0 . 3.50 1831 1696 A 17 SER HA A 19 TYR HB3 1.0 . 3.50 1832 1697 A 17 SER HA A 20 GLY HAx 1.0 . 3.50 1833 1698 A 17 SER HA A 23 GLY HA3 1.0 . 3.50 1834 1699 A 17 SER HA A 26 PRO HB3 1.0 . 3.50 1835 1700 A 17 SER HA A 26 PRO HB2 1.0 . 3.50 1836 1701 A 17 SER HA A 26 PRO HG2 1.0 . 3.50 1837 1702 A 17 SER HA A 26 PRO HD2 1.0 . 3.50 1838 1703 A 27 ALA H A 17 SER HA 1.0 . 3.50 1839 1704 A 28 TYR HB2 A 17 SER HA 1.0 . 3.50 1840 1705 A 17 SER HB3 A 18 LYS HBx 1.0 . 3.50 1841 1706 A 17 SER HB3 A 18 LYS HBy 1.0 . 3.50 1842 1707 A 17 SER HB3 A 18 LYS HBy 1.0 . 3.50 1843 1708 A 17 SER HB3 A 18 LYS HGx 1.0 . 3.50 1844 1709 A 17 SER HB3 A 18 LYS HGx 1.0 . 3.50 1845 1710 A 17 SER HB3 A 18 LYS HGy 1.0 . 3.50 1846 1711 A 17 SER HB3 A 22 CYS HA 1.0 . 3.50 1847 1712 A 17 SER HB3 A 26 PRO HB3 1.0 . 3.50 1848 1713 A 28 TYR HB2 A 17 SER HB3 1.0 . 3.50 1849 1714 A 29 CYS H A 17 SER HB3 1.0 . 3.50 1850 1715 A 29 CYS H A 17 SER HB3 1.0 . 3.50 1851 1716 A 17 SER HB2 A 18 LYS HBx 1.0 . 3.50 1852 1717 A 17 SER HB2 A 18 LYS HBx 1.0 . 3.50 1853 1718 A 17 SER HB2 A 18 LYS HBy 1.0 . 3.50 1854 1719 A 17 SER HB2 A 18 LYS HBy 1.0 . 3.50 1855 1720 A 17 SER HB2 A 18 LYS HGx 1.0 . 3.50 1856 1721 A 17 SER HB2 A 18 LYS HGx 1.0 . 3.50 1857 1722 A 17 SER HB2 A 18 LYS HGy 1.0 . 3.50 1858 1723 A 17 SER HB2 A 18 LYS HGy 1.0 . 3.50 1859 1724 A 17 SER HB2 A 18 LYS HD2 1.0 . 3.50 1860 1724 A 17 SER HB2 A 18 LYS HD3 1.0 . 3.50 1861 1725 A 17 SER HB2 A 22 CYS HA 1.0 . 3.50 1862 1726 A 25 GLY H A 17 SER HB2 1.0 . 3.50 1863 1727 A 28 TYR HB2 A 17 SER HB2 1.0 . 3.50 1864 1728 A 18 LYS HA A 17 SER HG 1.0 . 3.50 1865 1729 A 18 LYS HA A 17 SER HG 1.0 . 3.50 1866 1730 A 18 LYS HBx A 17 SER HG 1.0 . 3.50 1867 1731 A 18 LYS HBy A 17 SER HG 1.0 . 3.50 1868 1732 A 18 LYS HBy A 17 SER HG 1.0 . 3.50 1869 1733 A 17 SER HG A 18 LYS HGx 1.0 . 3.50 1870 1734 A 17 SER HG A 18 LYS HGx 1.0 . 3.50 1871 1735 A 17 SER HG A 18 LYS HGy 1.0 . 3.50 1872 1736 A 17 SER HG A 18 LYS HGy 1.0 . 3.50 1873 1737 A 17 SER HG A 18 LYS HD2 1.0 . 3.50 1874 1737 A 17 SER HG A 18 LYS HD3 1.0 . 3.50 1875 1738 A 17 SER HG A 18 LYS HD2 1.0 . 3.50 1876 1738 A 17 SER HG A 18 LYS HD3 1.0 . 3.50 1877 1739 A 20 GLY HAy A 17 SER HG 1.0 . 3.50 1878 1740 A 21 TYR HA A 17 SER HG 1.0 . 3.50 1879 1741 A 21 TYR HB3 A 17 SER HG 1.0 . 3.50 1880 1742 A 22 CYS H A 17 SER HG 1.0 . 3.50 1881 1743 A 22 CYS HA A 17 SER HG 1.0 . 3.50 1882 1744 A 22 CYS HA A 17 SER HG 1.0 . 3.50 1883 1745 A 23 GLY H A 17 SER HG 1.0 . 3.50 1884 1746 A 23 GLY H A 17 SER HG 1.0 . 3.50 1885 1747 A 23 GLY HA2 A 17 SER HG 1.0 . 3.50 1886 1748 A 23 GLY HA2 A 17 SER HG 1.0 . 3.50 1887 1749 A 23 GLY HA3 A 17 SER HG 1.0 . 3.50 1888 1750 A 23 GLY HA3 A 17 SER HG 1.0 . 3.50 1889 1751 A 24 SER HA A 17 SER HG 1.0 . 3.50 1890 1752 A 24 SER HBx A 17 SER HG 1.0 . 3.50 1891 1753 A 24 SER HBx A 17 SER HG 1.0 . 3.50 1892 1754 A 24 SER HBy A 17 SER HG 1.0 . 3.50 1893 1755 A 25 GLY H A 17 SER HG 1.0 . 3.50 1894 1756 A 25 GLY H A 17 SER HG 1.0 . 3.50 1895 1757 A 25 GLY HA2 A 17 SER HG 1.0 . 3.50 1896 1758 A 17 SER HG A 26 PRO HG2 1.0 . 3.50 1897 1759 A 17 SER HG A 26 PRO HG2 1.0 . 3.50 1898 1760 A 17 SER HG A 26 PRO HD2 1.0 . 3.50 1899 1761 A 17 SER HG A 26 PRO HD2 1.0 . 3.50 1900 1762 A 17 SER HG A 26 PRO HD3 1.0 . 3.50 1901 1763 A 27 ALA H A 17 SER HG 1.0 . 3.50 1902 1764 A 27 ALA HA A 17 SER HG 1.0 . 3.50 1903 1765 A 27 ALA HA A 17 SER HG 1.0 . 3.50 1904 1766 A 28 TYR HA A 17 SER HG 1.0 . 3.50 1905 1767 A 28 TYR HA A 17 SER HG 1.0 . 3.50 1906 1768 A 28 TYR HB2 A 17 SER HG 1.0 . 3.50 1907 1769 A 28 TYR HB2 A 17 SER HG 1.0 . 3.50 1908 1770 A 29 CYS H A 17 SER HG 1.0 . 3.50 1909 1771 A 29 CYS HA A 17 SER HG 1.0 . 3.50 1910 1772 A 29 CYS HB3 A 17 SER HG 1.0 . 3.50 1911 1773 A 30 GLY H A 17 SER HG 1.0 . 3.50 1912 1774 A 30 GLY H A 17 SER HG 1.0 . 3.50 1913 1775 A 30 GLY HAx A 17 SER HG 1.0 . 3.50 1914 1776 A 30 GLY HAy A 17 SER HG 1.0 . 3.50 1915 1777 A 18 LYS H A 19 TYR HB2 1.0 . 3.50 1916 1778 A 18 LYS H A 19 TYR HB3 1.0 . 3.50 1917 1779 A 18 LYS H A 19 TYR HB3 1.0 . 3.50 1918 1780 A 18 LYS H A 20 GLY HAx 1.0 . 3.50 1919 1781 A 18 LYS H A 20 GLY HAx 1.0 . 3.50 1920 1782 A 18 LYS H A 20 GLY HAy 1.0 . 3.50 1921 1783 A 18 LYS H A 20 GLY HAy 1.0 . 3.50 1922 1784 A 18 LYS H A 21 TYR H 1.0 . 3.50 1923 1785 A 18 LYS H A 21 TYR H 1.0 . 3.50 1924 1786 A 21 TYR HB3 A 18 LYS H 1.0 . 3.50 1925 1787 A 21 TYR HB3 A 18 LYS H 1.0 . 3.50 1926 1788 A 18 LYS H A 22 CYS HA 1.0 . 3.50 1927 1789 A 18 LYS H A 22 CYS HA 1.0 . 3.50 1928 1790 A 18 LYS H A 22 CYS HB3 1.0 . 3.50 1929 1791 A 18 LYS H A 22 CYS HB2 1.0 . 3.50 1930 1792 A 23 GLY HA2 A 18 LYS H 1.0 . 3.50 1931 1793 A 23 GLY HA2 A 18 LYS H 1.0 . 3.50 1932 1794 A 18 LYS H A 23 GLY HA3 1.0 . 3.50 1933 1795 A 18 LYS H A 23 GLY HA3 1.0 . 3.50 1934 1796 A 24 SER HA A 18 LYS H 1.0 . 3.50 1935 1797 A 24 SER HBx A 18 LYS H 1.0 . 3.50 1936 1798 A 18 LYS H A 26 PRO HB3 1.0 . 3.50 1937 1799 A 18 LYS H A 26 PRO HB3 1.0 . 3.50 1938 1800 A 18 LYS H A 26 PRO HB2 1.0 . 3.50 1939 1801 A 18 LYS H A 26 PRO HB2 1.0 . 3.50 1940 1802 A 18 LYS H A 26 PRO HG2 1.0 . 3.50 1941 1803 A 18 LYS H A 26 PRO HG2 1.0 . 3.50 1942 1804 A 18 LYS H A 26 PRO HD2 1.0 . 3.50 1943 1805 A 18 LYS H A 26 PRO HD2 1.0 . 3.50 1944 1806 A 18 LYS H A 26 PRO HD3 1.0 . 3.50 1945 1807 A 18 LYS H A 26 PRO HD3 1.0 . 3.50 1946 1808 A 28 TYR HB2 A 18 LYS H 1.0 . 3.50 1947 1809 A 28 TYR HB2 A 18 LYS H 1.0 . 3.50 1948 1810 A 28 TYR HB3 A 18 LYS H 1.0 . 3.50 1949 1811 A 28 TYR HB3 A 18 LYS H 1.0 . 3.50 1950 1812 A 18 LYS H A 29 CYS HB2 1.0 . 3.50 1951 1813 A 18 LYS H A 29 CYS HB3 1.0 . 3.50 1952 1814 A 18 LYS H A 29 CYS HB3 1.0 . 3.50 1953 1815 A 30 GLY H A 18 LYS H 1.0 . 3.50 1954 1816 A 30 GLY H A 18 LYS H 1.0 . 3.50 1955 1817 A 18 LYS H A 30 GLY HAx 1.0 . 3.50 1956 1818 A 30 GLY HAy A 18 LYS H 1.0 . 3.50 1957 1819 A 30 GLY HAy A 18 LYS H 1.0 . 3.50 1958 1820 A 18 LYS HA A 19 TYR HB2 1.0 . 3.50 1959 1821 A 18 LYS HA A 21 TYR HD% 1.0 . 3.50 1960 1822 A 18 LYS HA A 22 CYS HA 1.0 . 3.50 1961 1823 A 18 LYS HA A 22 CYS HA 1.0 . 3.50 1962 1824 A 18 LYS HA A 22 CYS HB2 1.0 . 3.50 1963 1825 A 23 GLY H A 18 LYS HA 1.0 . 3.50 1964 1826 A 23 GLY H A 18 LYS HA 1.0 . 3.50 1965 1827 A 26 PRO HB3 A 18 LYS HA 1.0 . 3.50 1966 1828 A 27 ALA H A 18 LYS HA 1.0 . 3.50 1967 1829 A 27 ALA H A 18 LYS HA 1.0 . 3.50 1968 1830 A 29 CYS H A 18 LYS HA 1.0 . 3.50 1969 1831 A 29 CYS H A 18 LYS HA 1.0 . 3.50 1970 1832 A 18 LYS HBx A 19 TYR HA 1.0 . 3.50 1971 1833 A 18 LYS HBx A 22 CYS HA 1.0 . 3.50 1972 1834 A 18 LYS HBx A 26 PRO HA 1.0 . 3.50 1973 1835 A 18 LYS HBx A 26 PRO HA 1.0 . 3.50 1974 1836 A 27 ALA H A 18 LYS HBx 1.0 . 3.50 1975 1837 A 18 LYS HBx A 27 ALA HA 1.0 . 3.50 1976 1838 A 28 TYR HA A 18 LYS HBx 1.0 . 3.50 1977 1839 A 29 CYS H A 18 LYS HBx 1.0 . 3.50 1978 1840 A 29 CYS H A 18 LYS HBx 1.0 . 3.50 1979 1841 A 18 LYS HBx A 29 CYS HA 1.0 . 3.50 1980 1842 A 18 LYS HBy A 19 TYR HA 1.0 . 3.50 1981 1843 A 21 TYR H A 18 LYS HBy 1.0 . 3.50 1982 1844 A 21 TYR H A 18 LYS HBy 1.0 . 3.50 1983 1845 A 18 LYS HBy A 22 CYS HA 1.0 . 3.50 1984 1846 A 26 PRO HA A 18 LYS HBy 1.0 . 3.50 1985 1847 A 26 PRO HA A 18 LYS HBy 1.0 . 3.50 1986 1848 A 18 LYS HBy A 27 ALA HA 1.0 . 3.50 1987 1849 A 28 TYR H A 18 LYS HBy 1.0 . 3.50 1988 1850 A 28 TYR HA A 18 LYS HBy 1.0 . 3.50 1989 1851 A 29 CYS H A 18 LYS HBy 1.0 . 3.50 1990 1852 A 29 CYS HA A 18 LYS HBy 1.0 . 3.50 1991 1853 A 30 GLY H A 18 LYS HBy 1.0 . 3.50 1992 1854 A 19 TYR HA A 18 LYS HGx 1.0 . 3.50 1993 1855 A 19 TYR HB3 A 18 LYS HGx 1.0 . 3.50 1994 1856 A 19 TYR HB3 A 18 LYS HGx 1.0 . 3.50 1995 1857 A 20 GLY HAx A 18 LYS HGx 1.0 . 3.50 1996 1858 A 20 GLY HAy A 18 LYS HGx 1.0 . 3.50 1997 1859 A 21 TYR H A 18 LYS HGx 1.0 . 3.50 1998 1860 A 21 TYR HA A 18 LYS HGx 1.0 . 3.50 1999 1861 A 21 TYR HD% A 18 LYS HGx 1.0 . 3.50 2000 1862 A 22 CYS H A 18 LYS HGx 1.0 . 3.50 2001 1863 A 22 CYS H A 18 LYS HGx 1.0 . 3.50 2002 1864 A 22 CYS HA A 18 LYS HGx 1.0 . 3.50 2003 1865 A 22 CYS HA A 18 LYS HGx 1.0 . 3.50 2004 1866 A 23 GLY HA3 A 18 LYS HGx 1.0 . 3.50 2005 1867 A 25 GLY HA3 A 18 LYS HGx 1.0 . 3.50 2006 1868 A 26 PRO HA A 18 LYS HGx 1.0 . 3.50 2007 1869 A 26 PRO HA A 18 LYS HGx 1.0 . 3.50 2008 1870 A 26 PRO HD2 A 18 LYS HGx 1.0 . 3.50 2009 1871 A 27 ALA HA A 18 LYS HGx 1.0 . 3.50 2010 1872 A 27 ALA HA A 18 LYS HGx 1.0 . 3.50 2011 1873 A 28 TYR H A 18 LYS HGx 1.0 . 3.50 2012 1874 A 28 TYR H A 18 LYS HGx 1.0 . 3.50 2013 1875 A 28 TYR HA A 18 LYS HGx 1.0 . 3.50 2014 1876 A 28 TYR HA A 18 LYS HGx 1.0 . 3.50 2015 1877 A 28 TYR HB2 A 18 LYS HGx 1.0 . 3.50 2016 1878 A 28 TYR HB2 A 18 LYS HGx 1.0 . 3.50 2017 1879 A 29 CYS HA A 18 LYS HGx 1.0 . 3.50 2018 1880 A 29 CYS HB3 A 18 LYS HGx 1.0 . 3.50 2019 1881 A 30 GLY H A 18 LYS HGx 1.0 . 3.50 2020 1882 A 30 GLY HAx A 18 LYS HGx 1.0 . 3.50 2021 1883 A 30 GLY HAy A 18 LYS HGx 1.0 . 3.50 2022 1884 A 30 GLY HAy A 18 LYS HGx 1.0 . 3.50 2023 1885 A 19 TYR HA A 18 LYS HGy 1.0 . 3.50 2024 1886 A 19 TYR HB3 A 18 LYS HGy 1.0 . 3.50 2025 1887 A 20 GLY H A 18 LYS HGy 1.0 . 3.50 2026 1888 A 20 GLY H A 18 LYS HGy 1.0 . 3.50 2027 1889 A 20 GLY HAx A 18 LYS HGy 1.0 . 3.50 2028 1890 A 21 TYR H A 18 LYS HGy 1.0 . 3.50 2029 1891 A 21 TYR H A 18 LYS HGy 1.0 . 3.50 2030 1892 A 21 TYR HA A 18 LYS HGy 1.0 . 3.50 2031 1893 A 22 CYS H A 18 LYS HGy 1.0 . 3.50 2032 1894 A 22 CYS H A 18 LYS HGy 1.0 . 3.50 2033 1895 A 22 CYS HA A 18 LYS HGy 1.0 . 3.50 2034 1896 A 22 CYS HA A 18 LYS HGy 1.0 . 3.50 2035 1897 A 25 GLY HA3 A 18 LYS HGy 1.0 . 3.50 2036 1898 A 26 PRO HA A 18 LYS HGy 1.0 . 3.50 2037 1899 A 26 PRO HA A 18 LYS HGy 1.0 . 3.50 2038 1900 A 26 PRO HD3 A 18 LYS HGy 1.0 . 3.50 2039 1901 A 27 ALA H A 18 LYS HGy 1.0 . 3.50 2040 1902 A 27 ALA HA A 18 LYS HGy 1.0 . 3.50 2041 1903 A 28 TYR H A 18 LYS HGy 1.0 . 3.50 2042 1904 A 28 TYR HB2 A 18 LYS HGy 1.0 . 3.50 2043 1905 A 28 TYR HB2 A 18 LYS HGy 1.0 . 3.50 2044 1906 A 29 CYS H A 18 LYS HGy 1.0 . 3.50 2045 1907 A 29 CYS H A 18 LYS HGy 1.0 . 3.50 2046 1908 A 29 CYS HA A 18 LYS HGy 1.0 . 3.50 2047 1909 A 30 GLY H A 18 LYS HGy 1.0 . 3.50 2048 1910 A 30 GLY HAx A 18 LYS HGy 1.0 . 3.50 2049 1911 A 30 GLY HAy A 18 LYS HGy 1.0 . 3.50 2050 1912 A 19 TYR HA A 18 LYS HD2 1.0 . 3.50 2051 1912 A 19 TYR HA A 18 LYS HD3 1.0 . 3.50 2052 1913 A 20 GLY H A 18 LYS HD2 1.0 . 3.50 2053 1913 A 20 GLY H A 18 LYS HD3 1.0 . 3.50 2054 1914 A 21 TYR H A 18 LYS HD2 1.0 . 3.50 2055 1914 A 21 TYR H A 18 LYS HD3 1.0 . 3.50 2056 1915 A 21 TYR HA A 18 LYS HD2 1.0 . 3.50 2057 1915 A 21 TYR HA A 18 LYS HD3 1.0 . 3.50 2058 1916 A 22 CYS HA A 18 LYS HD2 1.0 . 3.50 2059 1916 A 22 CYS HA A 18 LYS HD3 1.0 . 3.50 2060 1917 A 26 PRO HA A 18 LYS HD2 1.0 . 3.50 2061 1917 A 26 PRO HA A 18 LYS HD3 1.0 . 3.50 2062 1918 A 28 TYR HE% A 18 LYS HD2 1.0 . 3.50 2063 1918 A 28 TYR HE% A 18 LYS HD3 1.0 . 3.50 2064 1919 A 29 CYS H A 18 LYS HD2 1.0 . 3.50 2065 1919 A 29 CYS H A 18 LYS HD3 1.0 . 3.50 2066 1920 A 29 CYS H A 18 LYS HD2 1.0 . 3.50 2067 1920 A 29 CYS H A 18 LYS HD3 1.0 . 3.50 2068 1921 A 28 TYR HA A 18 LYS HE2 1.0 . 3.50 2069 1921 A 28 TYR HA A 18 LYS HE3 1.0 . 3.50 2070 1922 A 21 TYR HA A 19 TYR H 1.0 . 3.50 2071 1923 A 19 TYR H A 22 CYS H 1.0 . 3.50 2072 1924 A 19 TYR H A 22 CYS H 1.0 . 3.50 2073 1925 A 19 TYR H A 22 CYS HA 1.0 . 3.50 2074 1926 A 19 TYR H A 22 CYS HB3 1.0 . 3.50 2075 1927 A 23 GLY H A 19 TYR H 1.0 . 3.50 2076 1928 A 23 GLY H A 19 TYR H 1.0 . 3.50 2077 1929 A 25 GLY H A 19 TYR H 1.0 . 3.50 2078 1930 A 19 TYR H A 25 GLY HA3 1.0 . 3.50 2079 1931 A 27 ALA H A 19 TYR H 1.0 . 3.50 2080 1932 A 19 TYR H A 27 ALA HA 1.0 . 3.50 2081 1933 A 19 TYR H A 27 ALA HA 1.0 . 3.50 2082 1934 A 28 TYR HA A 19 TYR H 1.0 . 3.50 2083 1935 A 28 TYR HA A 19 TYR H 1.0 . 3.50 2084 1936 A 28 TYR HB2 A 19 TYR H 1.0 . 3.50 2085 1937 A 29 CYS H A 19 TYR H 1.0 . 3.50 2086 1938 A 29 CYS H A 19 TYR H 1.0 . 3.50 2087 1939 A 19 TYR H A 29 CYS HA 1.0 . 3.50 2088 1940 A 19 TYR H A 30 GLY HAx 1.0 . 3.50 2089 1941 A 19 TYR H A 30 GLY HAx 1.0 . 3.50 2090 1942 A 30 GLY HAy A 19 TYR H 1.0 . 3.50 2091 1943 A 30 GLY HAy A 19 TYR H 1.0 . 3.50 2092 1944 A 21 TYR HB3 A 19 TYR HA 1.0 . 3.50 2093 1945 A 25 GLY H A 19 TYR HB2 1.0 . 3.50 2094 1946 A 25 GLY H A 19 TYR HB2 1.0 . 3.50 2095 1947 A 28 TYR HA A 19 TYR HB2 1.0 . 3.50 2096 1948 A 30 GLY H A 19 TYR HB2 1.0 . 3.50 2097 1949 A 22 CYS H A 19 TYR HB3 1.0 . 3.50 2098 1950 A 22 CYS HA A 19 TYR HB3 1.0 . 3.50 2099 1951 A 19 TYR HD% A 26 PRO HG2 1.0 . 3.50 2100 1952 A 20 GLY HAy A 22 CYS HA 1.0 . 3.50 2101 1953 A 23 GLY H A 20 GLY HAy 1.0 . 3.50 2102 1954 A 21 TYR H A 22 CYS HA 1.0 . 3.50 2103 1955 A 23 GLY HA2 A 21 TYR H 1.0 . 3.50 2104 1956 A 25 GLY H A 21 TYR H 1.0 . 3.50 2105 1957 A 21 TYR H A 25 GLY HA3 1.0 . 3.50 2106 1958 A 21 TYR H A 27 ALA HA 1.0 . 3.50 2107 1959 A 21 TYR H A 27 ALA HA 1.0 . 3.50 2108 1960 A 28 TYR HA A 21 TYR H 1.0 . 3.50 2109 1961 A 28 TYR HA A 21 TYR H 1.0 . 3.50 2110 1962 A 28 TYR HB2 A 21 TYR H 1.0 . 3.50 2111 1963 A 28 TYR HB2 A 21 TYR H 1.0 . 3.50 2112 1964 A 21 TYR H A 29 CYS HA 1.0 . 3.50 2113 1965 A 21 TYR HA A 23 GLY HA2 1.0 . 3.50 2114 1966 A 21 TYR HB3 A 22 CYS HA 1.0 . 3.50 2115 1967 A 22 CYS H A 26 PRO HD2 1.0 . 3.50 2116 1968 A 22 CYS H A 26 PRO HD2 1.0 . 3.50 2117 1969 A 28 TYR HA A 22 CYS H 1.0 . 3.50 2118 1970 A 28 TYR HA A 22 CYS H 1.0 . 3.50 2119 1971 A 24 SER HBx A 22 CYS HA 1.0 . 3.50 2120 1972 A 24 SER HBx A 22 CYS HA 1.0 . 3.50 2121 1973 A 22 CYS HA A 24 SER HBy 1.0 . 3.50 2122 1974 A 22 CYS HA A 24 SER HBy 1.0 . 3.50 2123 1975 A 25 GLY H A 22 CYS HA 1.0 . 3.50 2124 1976 A 25 GLY H A 22 CYS HA 1.0 . 3.50 2125 1977 A 25 GLY HA2 A 22 CYS HA 1.0 . 3.50 2126 1978 A 22 CYS HA A 26 PRO HD2 1.0 . 3.50 2127 1979 A 22 CYS HA A 26 PRO HD2 1.0 . 3.50 2128 1980 A 22 CYS HA A 27 ALA HA 1.0 . 3.50 2129 1981 A 22 CYS HA A 27 ALA HA 1.0 . 3.50 2130 1982 A 22 CYS HA A 27 ALA HB% 1.0 . 3.50 2131 1983 A 28 TYR HA A 22 CYS HA 1.0 . 3.50 2132 1984 A 28 TYR HA A 22 CYS HA 1.0 . 3.50 2133 1985 A 28 TYR HB2 A 22 CYS HA 1.0 . 3.50 2134 1986 A 28 TYR HB2 A 22 CYS HA 1.0 . 3.50 2135 1987 A 29 CYS H A 22 CYS HA 1.0 . 3.50 2136 1988 A 29 CYS HB3 A 22 CYS HA 1.0 . 3.50 2137 1989 A 25 GLY H A 22 CYS HB2 1.0 . 3.50 2138 1990 A 25 GLY H A 22 CYS HB2 1.0 . 3.50 2139 1991 A 28 TYR HA A 22 CYS HB2 1.0 . 3.50 2140 1992 A 23 GLY H A 25 GLY H 1.0 . 3.50 2141 1993 A 23 GLY H A 25 GLY HA2 1.0 . 3.50 2142 1994 A 23 GLY H A 26 PRO HG2 1.0 . 3.50 2143 1995 A 23 GLY H A 29 CYS HA 1.0 . 3.50 2144 1996 A 29 CYS H A 23 GLY HA2 1.0 . 3.50 2145 1997 A 27 ALA H A 23 GLY HA3 1.0 . 3.50 2146 1998 A 27 ALA H A 23 GLY HA3 1.0 . 3.50 2147 1999 A 29 CYS H A 23 GLY HA3 1.0 . 3.50 2148 2000 A 29 CYS H A 23 GLY HA3 1.0 . 3.50 2149 2001 A 24 SER H A 26 PRO HB3 1.0 . 3.50 2150 2002 A 24 SER HA A 26 PRO HB3 1.0 . 3.50 2151 2003 A 24 SER HA A 26 PRO HB2 1.0 . 3.50 2152 2004 A 24 SER HA A 27 ALA H 1.0 . 3.50 2153 2005 A 24 SER HA A 30 GLY H 1.0 . 3.50 2154 2006 A 27 ALA H A 24 SER HBx 1.0 . 3.50 2155 2007 A 25 GLY H A 26 PRO HB3 1.0 . 3.50 2156 2008 A 25 GLY H A 27 ALA HA 1.0 . 3.50 2157 2009 A 25 GLY H A 27 ALA HA 1.0 . 3.50 2158 2010 A 28 TYR HA A 25 GLY H 1.0 . 3.50 2159 2011 A 28 TYR HA A 25 GLY H 1.0 . 3.50 2160 2012 A 27 ALA H A 25 GLY HA2 1.0 . 3.50 2161 2013 A 28 TYR H A 26 PRO HB3 1.0 . 3.50 2162 2014 A 26 PRO HB3 A 28 TYR HE% 1.0 . 3.50 2163 2015 A 29 CYS H A 26 PRO HG2 1.0 . 3.50 2164 2016 A 29 CYS H A 26 PRO HG2 1.0 . 3.50 2165 2017 A 30 GLY H A 26 PRO HG2 1.0 . 3.50 2166 2018 A 30 GLY H A 26 PRO HG2 1.0 . 3.50 2167 2019 A 29 CYS H A 26 PRO HG3 1.0 . 3.50 2168 2020 A 29 CYS H A 26 PRO HD2 1.0 . 3.50 2169 2021 A 29 CYS H A 26 PRO HD2 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _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 5 CYS SG A 16 CYS SG 1.0 . 2.0 2 2 A 5 CYS SG A 16 CYS CB 1.0 . 3.0 3 3 A 16 CYS SG A 5 CYS CB 1.0 . 3.0 4 4 A 10 CYS SG A 22 CYS SG 1.0 . 2.0 5 5 A 10 CYS SG A 22 CYS CB 1.0 . 3.0 6 6 A 22 CYS SG A 10 CYS CB 1.0 . 3.0 7 7 A 15 CYS SG A 29 CYS SG 1.0 . 2.0 8 8 A 15 CYS SG A 29 CYS CB 1.0 . 3.0 9 9 A 29 CYS SG A 15 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin undefined _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 5 CYS SG A 16 CYS SG 1.0 . 2.1 2 2 A 5 CYS SG A 16 CYS CB 1.0 . 3.1 3 3 A 16 CYS SG A 5 CYS CB 1.0 . 3.1 4 4 A 10 CYS SG A 22 CYS SG 1.0 . 2.1 5 5 A 10 CYS SG A 22 CYS CB 1.0 . 3.1 6 6 A 22 CYS SG A 10 CYS CB 1.0 . 3.1 7 7 A 15 CYS SG A 29 CYS SG 1.0 . 2.1 8 8 A 15 CYS SG A 29 CYS CB 1.0 . 3.1 9 9 A 29 CYS SG A 15 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 5 CYS H A 20 GLY O 1.0 . 1.8 2 2 A 20 GLY O A 5 CYS N 1.0 . 2.7 3 3 A 6 TYR H A 9 ARG O 1.0 . 1.8 4 4 A 9 ARG O A 6 TYR N 1.0 . 2.7 5 5 A 9 ARG H A 6 TYR O 1.0 . 1.8 6 6 A 6 TYR O A 9 ARG N 1.0 . 2.7 7 7 A 14 LEU H A 11 SER O 1.0 . 1.8 8 8 A 11 SER O A 14 LEU N 1.0 . 2.7 9 9 A 15 CYS H A 23 GLY O 1.0 . 1.8 10 10 A 23 GLY O A 15 CYS N 1.0 . 2.7 11 11 A 17 SER H A 21 TYR O 1.0 . 1.8 12 12 A 21 TYR O A 17 SER N 1.0 . 2.7 13 13 A 17 SER HG A 21 TYR O 1.0 . 1.8 14 14 A 21 TYR O A 17 SER OG 1.0 . 2.7 15 15 A 19 TYR H A 17 SER OG 1.0 . 1.8 16 16 A 17 SER OG A 19 TYR N 1.0 . 2.7 17 17 A 20 GLY H A 17 SER O 1.0 . 1.8 18 18 A 17 SER O A 20 GLY N 1.0 . 2.7 19 19 A 21 TYR H A 17 SER OG 1.0 . 1.8 20 20 A 17 SER OG A 21 TYR N 1.0 . 2.7 21 21 A 22 CYS H A 3 GLY O 1.0 . 1.8 22 22 A 3 GLY O A 22 CYS N 1.0 . 2.7 23 23 A 23 GLY H A 15 CYS O 1.0 . 1.8 24 24 A 15 CYS O A 23 GLY N 1.0 . 2.7 25 25 A 25 GLY H A 24 SER OG 1.0 . 1.8 26 26 A 24 SER OG A 25 GLY N 1.0 . 2.7 27 27 A 28 TYR H A 25 GLY O 1.0 . 1.8 28 28 A 25 GLY O A 28 TYR N 1.0 . 2.7 29 29 A 29 CYS H A 25 GLY O 1.0 . 1.8 30 30 A 25 GLY O A 29 CYS N 1.0 . 2.7 31 31 A 30 GLY H A 26 PRO O 1.0 . 1.8 32 32 A 26 PRO O A 30 GLY N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _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 5 CYS H A 20 GLY O 1.0 . 2.0 2 2 A 20 GLY O A 5 CYS N 1.0 . 3.0 3 3 A 6 TYR H A 9 ARG O 1.0 . 2.0 4 4 A 9 ARG O A 6 TYR N 1.0 . 3.0 5 5 A 9 ARG H A 6 TYR O 1.0 . 2.0 6 6 A 6 TYR O A 9 ARG N 1.0 . 3.0 7 7 A 14 LEU H A 11 SER O 1.0 . 2.0 8 8 A 11 SER O A 14 LEU N 1.0 . 3.0 9 9 A 15 CYS H A 23 GLY O 1.0 . 2.0 10 10 A 23 GLY O A 15 CYS N 1.0 . 3.0 11 11 A 17 SER H A 21 TYR O 1.0 . 2.0 12 12 A 21 TYR O A 17 SER N 1.0 . 3.0 13 13 A 17 SER HG A 21 TYR O 1.0 . 2.0 14 14 A 21 TYR O A 17 SER OG 1.0 . 3.0 15 15 A 19 TYR H A 17 SER OG 1.0 . 2.0 16 16 A 17 SER OG A 19 TYR N 1.0 . 3.0 17 17 A 20 GLY H A 17 SER O 1.0 . 2.0 18 18 A 17 SER O A 20 GLY N 1.0 . 3.0 19 19 A 21 TYR H A 17 SER OG 1.0 . 2.0 20 20 A 17 SER OG A 21 TYR N 1.0 . 3.0 21 21 A 22 CYS H A 3 GLY O 1.0 . 2.0 22 22 A 3 GLY O A 22 CYS N 1.0 . 3.0 23 23 A 23 GLY H A 15 CYS O 1.0 . 2.0 24 24 A 15 CYS O A 23 GLY N 1.0 . 3.0 25 25 A 25 GLY H A 24 SER OG 1.0 . 2.0 26 26 A 24 SER OG A 25 GLY N 1.0 . 3.0 27 27 A 28 TYR H A 25 GLY O 1.0 . 2.0 28 28 A 25 GLY O A 28 TYR N 1.0 . 3.0 29 29 A 29 CYS H A 25 GLY O 1.0 . 2.0 30 30 A 25 GLY O A 29 CYS N 1.0 . 3.0 31 31 A 30 GLY H A 26 PRO O 1.0 . 2.0 32 32 A 26 PRO O A 30 GLY N 1.0 . 3.0 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 undefined _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 1 ALA C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -175.0 -65.0 PHI 2 2 A 1 ALA C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -84.0 204.0 PHI 3 3 A 3 GLY C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -169.0 85.0 PHI 4 4 A 3 GLY C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -90.0 210.0 PHI 5 5 A 3 GLY C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 35.0 289.0 PHI 6 6 A 3 GLY C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 72.0 408.0 PHI 7 7 A 4 GLN C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -172.0 85.0 PHI 8 8 A 4 GLN C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -87.0 207.0 PHI 9 9 A 4 GLN C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 35.0 292.0 PHI 10 10 A 4 GLN C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 78.0 402.0 PHI 11 11 A 5 CYS C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -157.0 83.0 PHI 12 12 A 5 CYS C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -108.0 228.0 PHI 13 13 A 5 CYS C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 37.0 277.0 PHI 14 14 A 6 TYR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -170.0 85.0 PHI 15 15 A 6 TYR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -88.0 208.0 PHI 16 16 A 6 TYR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 35.0 290.0 PHI 17 17 A 6 TYR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 75.0 405.0 PHI 18 18 A 8 GLY C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -154.0 79.0 PHI 19 19 A 8 GLY C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -116.0 236.0 PHI 20 20 A 8 GLY C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 41.0 274.0 PHI 21 21 A 9 ARG C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -152.0 75.0 PHI 22 22 A 9 ARG C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 45.0 272.0 PHI 23 23 A 10 CYS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -175.0 -65.0 PHI 24 24 A 10 CYS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -96.0 216.0 PHI 25 25 A 13 GLY C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -165.0 85.0 PHI 26 26 A 13 GLY C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -94.0 214.0 PHI 27 27 A 13 GLY C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 35.0 285.0 PHI 28 28 A 14 LEU C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -153.0 78.0 PHI 29 29 A 14 LEU C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 42.0 273.0 PHI 30 30 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -161.0 85.0 PHI 31 31 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -100.0 220.0 PHI 32 32 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 35.0 281.0 PHI 33 33 A 16 CYS C A 17 SER N A 17 SER CA A 17 SER C 1.0 -176.0 -64.0 PHI 34 34 A 16 CYS C A 17 SER N A 17 SER CA A 17 SER C 1.0 -82.0 202.0 PHI 35 35 A 17 SER C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -185.0 -49.0 PHI 36 36 A 17 SER C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -69.0 189.0 PHI 37 37 A 18 LYS C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -153.0 78.0 PHI 38 38 A 18 LYS C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 42.0 273.0 PHI 39 39 A 20 GLY C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 211.0 269.0 PHI 40 40 A 21 TYR C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -163.0 85.0 PHI 41 41 A 21 TYR C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -98.0 218.0 PHI 42 42 A 21 TYR C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 35.0 283.0 PHI 43 43 A 23 GLY C A 24 SER N A 24 SER CA A 24 SER C 1.0 -153.0 78.0 PHI 44 44 A 23 GLY C A 24 SER N A 24 SER CA A 24 SER C 1.0 42.0 273.0 PHI 45 45 A 26 PRO C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -172.0 -68.0 PHI 46 46 A 26 PRO C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -86.0 206.0 PHI 47 47 A 27 ALA C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 213.0 267.0 PHI 48 48 A 28 TYR C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -164.0 85.0 PHI 49 49 A 28 TYR C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -95.0 215.0 PHI 50 50 A 28 TYR C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 35.0 284.0 PHI 51 51 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 SER N 1.0 60.0 200.0 PSI 52 52 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -90.0 210.0 CHI1 53 53 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 150.0 330.0 CHI1 54 54 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -210.0 90.0 CHI1 55 55 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 210.0 CHI1 56 56 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 30.0 330.0 CHI1 57 57 A 6 TYR N A 6 TYR CA A 6 TYR CB A 6 TYR CG 1.0 -210.0 90.0 CHI1 58 58 A 6 TYR N A 6 TYR CA A 6 TYR CB A 6 TYR CG 1.0 -90.0 210.0 CHI1 59 59 A 6 TYR N A 6 TYR CA A 6 TYR CB A 6 TYR CG 1.0 30.0 330.0 CHI1 60 60 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 61 61 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 62 62 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 30.0 330.0 CHI1 63 63 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -210.0 90.0 CHI1 64 64 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -90.0 210.0 CHI1 65 65 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 30.0 330.0 CHI1 66 66 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -90.0 -30.0 CHI1 67 67 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -210.0 90.0 CHI1 68 68 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -90.0 210.0 CHI1 69 69 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 30.0 330.0 CHI1 70 70 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -90.0 -30.0 CHI1 71 71 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 -30.0 CHI1 72 72 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -210.0 90.0 CHI1 73 73 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 210.0 CHI1 74 74 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 30.0 330.0 CHI1 75 75 A 17 SER N A 17 SER CA A 17 SER CB A 17 SER OG 1.0 30.0 90.0 CHI1 76 76 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 77 77 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 78 78 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 30.0 330.0 CHI1 79 79 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -90.0 -30.0 CHI1 80 80 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 -90.0 -30.0 CHI1 81 81 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -90.0 -30.0 CHI1 82 82 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -90.0 -30.0 CHI1 83 83 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 -30.0 CHI1 84 84 A 1 ALA N A 1 ALA CA A 1 ALA CB A 1 ALA HB1 1.0 -210.0 90.0 CHI1 85 85 A 1 ALA N A 1 ALA CA A 1 ALA CB A 1 ALA HB1 1.0 -90.0 210.0 CHI1 86 86 A 1 ALA N A 1 ALA CA A 1 ALA CB A 1 ALA HB1 1.0 30.0 330.0 CHI1 87 87 A 2 ALA N A 2 ALA CA A 2 ALA CB A 2 ALA HB1 1.0 -210.0 90.0 CHI1 88 88 A 2 ALA N A 2 ALA CA A 2 ALA CB A 2 ALA HB1 1.0 -90.0 210.0 CHI1 89 89 A 2 ALA N A 2 ALA CA A 2 ALA CB A 2 ALA HB1 1.0 30.0 330.0 CHI1 90 90 A 27 ALA N A 27 ALA CA A 27 ALA CB A 27 ALA HB1 1.0 -210.0 90.0 CHI1 91 91 A 27 ALA N A 27 ALA CA A 27 ALA CB A 27 ALA HB1 1.0 -90.0 210.0 CHI1 92 92 A 27 ALA N A 27 ALA CA A 27 ALA CB A 27 ALA HB1 1.0 30.0 330.0 CHI1 stop_ save_