data_nef_c16400_2klw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 1 ACE C 1 2 PRO N 1 31 GLY C 1 32 NH2 N 2 1 ACE C 2 2 ASP N 2 2 ASP C 2 3 HYP N 2 3 HYP C 2 4 GLY N 2 5 ASP C 2 6 HYP N 2 6 HYP C 2 7 GLY N 2 8 ASP C 2 9 HYP N 2 9 HYP C 2 10 GLY N 2 11 ASP C 2 12 HYP N 2 12 HYP C 2 13 GLY N 2 14 ASP C 2 15 HYP N 2 15 HYP C 2 16 GLY N 2 17 ASP C 2 18 HYP N 2 18 HYP C 2 19 GLY N 2 20 ASP C 2 21 HYP N 2 21 HYP C 2 22 GLY N 2 23 ASP C 2 24 HYP N 2 24 HYP C 2 25 GLY N 2 26 ASP C 2 27 HYP N 2 27 HYP C 2 28 GLY N 2 29 ASP C 2 30 HYP N 2 30 HYP C 2 31 GLY N 2 31 GLY C 2 32 NH2 N 3 1 ACE C 3 2 PRO N 3 2 PRO C 3 3 HYP N 3 3 HYP C 3 4 GLY N 3 5 PRO C 3 6 HYP N 3 6 HYP C 3 7 GLY N 3 8 PRO C 3 9 HYP N 3 9 HYP C 3 10 GLY N 3 11 PRO C 3 12 HYP N 3 12 HYP C 3 13 GLY N 3 14 PRO C 3 15 HYP N 3 15 HYP C 3 16 GLY N 3 17 PRO C 3 18 HYP N 3 18 HYP C 3 19 GLY N 3 20 PRO C 3 21 HYP N 3 21 HYP C 3 22 GLY N 3 23 PRO C 3 24 HYP N 3 24 HYP C 3 25 GLY N 3 26 PRO C 3 27 HYP N 3 27 HYP C 3 28 GLY N 3 29 PRO C 3 30 HYP N 3 30 HYP C 3 31 GLY N 3 31 GLY C 3 32 NH2 N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ACE start . . 2 A 2 PRO middle . false 3 A 3 LYS middle . . 4 A 4 GLY middle . false 5 A 5 PRO middle . false 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 PRO middle . false 9 A 9 LYS middle . . 10 A 10 GLY middle . false 11 A 11 PRO middle . false 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 PRO middle . false 18 A 18 LYS middle . . 19 A 19 GLY middle . false 20 A 20 PRO middle . false 21 A 21 LYS middle . . 22 A 22 GLY middle . false 23 A 23 PRO middle . false 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 PRO middle . false 27 A 27 LYS middle . . 28 A 28 GLY middle . false 29 A 29 PRO middle . false 30 A 30 LYS middle . . 31 A 31 GLY middle . false 32 A 32 NH2 end . . 33 B 33 ACE start . . 34 B 34 ASP middle . . 35 B 35 HYP middle . . 36 B 36 GLY middle . false 37 B 37 ASP middle . . 38 B 38 HYP middle . . 39 B 39 GLY middle . false 40 B 40 ASP middle . . 41 B 41 HYP middle . . 42 B 42 GLY middle . false 43 B 43 ASP middle . . 44 B 44 HYP middle . . 45 B 45 GLY middle . false 46 B 46 ASP middle . . 47 B 47 HYP middle . . 48 B 48 GLY middle . false 49 B 49 ASP middle . . 50 B 50 HYP middle . . 51 B 51 GLY middle . false 52 B 52 ASP middle . . 53 B 53 HYP middle . . 54 B 54 GLY middle . false 55 B 55 ASP middle . . 56 B 56 HYP middle . . 57 B 57 GLY middle . false 58 B 58 ASP middle . . 59 B 59 HYP middle . . 60 B 60 GLY middle . false 61 B 61 ASP middle . . 62 B 62 HYP middle . . 63 B 63 GLY middle . false 64 B 64 NH2 end . . 65 C 65 ACE start . . 66 C 66 PRO middle . false 67 C 67 HYP middle . . 68 C 68 GLY middle . false 69 C 69 PRO middle . false 70 C 70 HYP middle . . 71 C 71 GLY middle . false 72 C 72 PRO middle . false 73 C 73 HYP middle . . 74 C 74 GLY middle . false 75 C 75 PRO middle . false 76 C 76 HYP middle . . 77 C 77 GLY middle . false 78 C 78 PRO middle . false 79 C 79 HYP middle . . 80 C 80 GLY middle . false 81 C 81 PRO middle . false 82 C 82 HYP middle . . 83 C 83 GLY middle . false 84 C 84 PRO middle . false 85 C 85 HYP middle . . 86 C 86 GLY middle . false 87 C 87 PRO middle . false 88 C 88 HYP middle . . 89 C 89 GLY middle . false 90 C 90 PRO middle . false 91 C 91 HYP middle . . 92 C 92 GLY middle . false 93 C 93 PRO middle . false 94 C 94 HYP middle . . 95 C 95 GLY middle . false 96 C 96 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 4.465 0.005 A 2 PRO HB2 H 1 2.283 0.005 A 2 PRO HB3 H 1 1.903 0.005 A 2 PRO HD2 H 1 3.252 0.005 A 2 PRO HD3 H 1 3.562 0.005 A 2 PRO HGx H 1 1.958 0.005 A 2 PRO HGy H 1 1.958 0.005 A 2 PRO CA C 13 62.243 0.020 A 2 PRO CB C 13 32.518 0.020 A 2 PRO CD C 13 49.733 0.020 A 2 PRO CG C 13 27.833 0.020 A 3 LYS H H 1 8.325 0.005 A 3 LYS HA H 1 4.349 0.005 A 3 LYS HB2 H 1 1.654 0.005 A 3 LYS HB3 H 1 1.828 0.005 A 3 LYS HDx H 1 1.701 0.005 A 3 LYS HDy H 1 1.701 0.005 A 3 LYS HEx H 1 3.068 0.005 A 3 LYS HEy H 1 3.068 0.005 A 3 LYS HG2 H 1 1.675 0.005 A 3 LYS HG3 H 1 1.283 0.005 A 3 LYS CA C 13 56.872 0.020 A 3 LYS CB C 13 33.175 0.020 A 3 LYS CD C 13 30.236 0.020 A 3 LYS CE C 13 42.600 0.020 A 3 LYS CG C 13 25.136 0.020 A 3 LYS N N 15 124.000 0.010 A 4 GLY H H 1 8.347 0.005 A 4 GLY HA2 H 1 3.752 0.005 A 4 GLY HA3 H 1 3.860 0.005 A 4 GLY CA C 13 45.636 0.020 A 4 GLY N N 15 110.356 0.010 B 34 ASP H H 1 8.699 0.005 B 34 ASP HA H 1 4.735 0.005 B 34 ASP HB2 H 1 2.766 0.005 B 34 ASP HB3 H 1 2.233 0.005 B 34 ASP CA C 13 53.344 0.020 B 34 ASP CB C 13 39.264 0.020 B 34 ASP N N 15 118.800 0.010 B 35 HYP HA H 1 4.686 0.005 B 35 HYP HB2 H 1 2.007 0.005 B 35 HYP HB3 H 1 2.209 0.005 B 35 HYP HD22 H 1 3.743 0.005 B 35 HYP HD23 H 1 3.859 0.005 B 35 HYP HG H 1 4.645 0.005 B 36 GLY H H 1 8.061 0.005 B 36 GLY HA2 H 1 3.635 0.005 B 36 GLY HA3 H 1 3.706 0.005 B 36 GLY CA C 13 44.929 0.020 B 36 GLY N N 15 105.616 0.010 C 68 PRO HA H 1 4.765 0.005 C 68 PRO HB2 H 1 2.283 0.005 C 68 PRO HB3 H 1 2.109 0.005 C 68 PRO HD2 H 1 3.201 0.005 C 68 PRO HD3 H 1 3.555 0.005 C 68 PRO HGx H 1 1.996 0.005 C 68 PRO HGy H 1 1.996 0.005 C 68 PRO CA C 13 61.427 0.020 C 68 PRO CB C 13 30.606 0.020 C 68 PRO CD C 13 50.055 0.020 C 68 PRO CG C 13 27.031 0.020 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 39 GLY HAx A 6 LYS HGy 1.0 2.8 5.0 2 2 B 42 GLY HAx A 9 LYS HGy 1.0 2.8 5.0 3 3 B 45 GLY HAx A 12 LYS HGy 1.0 2.8 5.0 4 4 B 48 GLY HAx A 15 LYS HGy 1.0 2.8 5.0 5 5 B 51 GLY HAx A 18 LYS HGy 1.0 2.8 5.0 6 6 B 54 GLY HAx A 21 LYS HGy 1.0 2.8 5.0 7 7 B 57 GLY HAx A 24 LYS HGy 1.0 2.8 5.0 8 8 B 60 GLY HAx A 27 LYS HGy 1.0 2.8 5.0 9 9 A 6 LYS HGy A 6 LYS HA 1.0 2.5 3.5 10 10 A 9 LYS HGy A 9 LYS HA 1.0 2.5 3.5 11 11 A 12 LYS HGy A 12 LYS HA 1.0 2.5 3.5 12 12 A 15 LYS HGy A 15 LYS HA 1.0 2.5 3.5 13 13 A 18 LYS HGy A 18 LYS HA 1.0 2.5 3.5 14 14 A 21 LYS HGy A 21 LYS HA 1.0 2.5 3.5 15 15 A 24 LYS HGy A 24 LYS HA 1.0 2.5 3.5 16 16 A 27 LYS HGy A 27 LYS HA 1.0 2.5 3.5 17 17 A 6 LYS HBx A 5 PRO HA 1.0 2.8 5.0 18 18 A 9 LYS HBx A 8 PRO HA 1.0 2.8 5.0 19 19 A 12 LYS HBx A 11 PRO HA 1.0 2.8 5.0 20 20 A 15 LYS HBx A 14 PRO HA 1.0 2.8 5.0 21 21 A 18 LYS HBx A 17 PRO HA 1.0 2.8 5.0 22 22 A 21 LYS HBx A 20 PRO HA 1.0 2.8 5.0 23 23 A 24 LYS HBx A 23 PRO HA 1.0 2.8 5.0 24 24 A 27 LYS HBx A 26 PRO HA 1.0 2.8 5.0 25 25 B 40 ASP HBx A 6 LYS HEx 1.0 2.8 5.0 26 25 A 6 LYS HEy B 40 ASP HBx 1.0 2.8 5.0 27 26 B 43 ASP HBx A 9 LYS HEx 1.0 2.8 5.0 28 26 A 9 LYS HEy B 43 ASP HBx 1.0 2.8 5.0 29 27 B 46 ASP HBx A 12 LYS HEx 1.0 2.8 5.0 30 27 A 12 LYS HEy B 46 ASP HBx 1.0 2.8 5.0 31 28 B 49 ASP HBx A 15 LYS HEx 1.0 2.8 5.0 32 28 A 15 LYS HEy B 49 ASP HBx 1.0 2.8 5.0 33 29 B 52 ASP HBx A 18 LYS HEx 1.0 2.8 5.0 34 29 A 18 LYS HEy B 52 ASP HBx 1.0 2.8 5.0 35 30 B 55 ASP HBx A 21 LYS HEx 1.0 2.8 5.0 36 30 A 21 LYS HEy B 55 ASP HBx 1.0 2.8 5.0 37 31 B 58 ASP HBx A 24 LYS HEx 1.0 2.8 5.0 38 31 A 24 LYS HEy B 58 ASP HBx 1.0 2.8 5.0 39 32 B 61 ASP HBx A 27 LYS HEx 1.0 2.8 5.0 40 32 A 27 LYS HEy B 61 ASP HBx 1.0 2.8 5.0 41 33 A 5 PRO HA A 6 LYS HBy 1.0 2.8 5.0 42 34 A 8 PRO HA A 9 LYS HBy 1.0 2.8 5.0 43 35 A 11 PRO HA A 12 LYS HBy 1.0 2.8 5.0 44 36 A 14 PRO HA A 15 LYS HBy 1.0 2.8 5.0 45 37 A 17 PRO HA A 18 LYS HBy 1.0 2.8 5.0 46 38 A 20 PRO HA A 21 LYS HBy 1.0 2.8 5.0 47 39 A 23 PRO HA A 24 LYS HBy 1.0 2.8 5.0 48 40 A 26 PRO HA A 27 LYS HBy 1.0 2.8 5.0 49 41 C 69 PRO HBy C 69 PRO HA 1.0 2.2 2.8 50 42 C 72 PRO HBy C 72 PRO HA 1.0 2.2 2.8 51 43 C 75 PRO HBy C 75 PRO HA 1.0 2.2 2.8 52 44 C 78 PRO HBy C 78 PRO HA 1.0 2.2 2.8 53 45 C 81 PRO HBy C 81 PRO HA 1.0 2.2 2.8 54 46 C 84 PRO HBy C 84 PRO HA 1.0 2.2 2.8 55 47 C 87 PRO HBy C 87 PRO HA 1.0 2.2 2.8 56 48 C 90 PRO HBy C 90 PRO HA 1.0 2.2 2.8 57 49 C 93 PRO HBy C 93 PRO HA 1.0 2.2 2.8 58 50 C 69 PRO HDx B 38 HYP HD2x 1.0 2.8 5.0 59 51 C 72 PRO HDx B 41 HYP HD2x 1.0 2.8 5.0 60 52 C 75 PRO HDx B 44 HYP HD2x 1.0 2.8 5.0 61 53 C 78 PRO HDx B 47 HYP HD2x 1.0 2.8 5.0 62 54 C 81 PRO HDx B 50 HYP HD2x 1.0 2.8 5.0 63 55 C 84 PRO HDx B 53 HYP HD2x 1.0 2.8 5.0 64 56 C 87 PRO HDx B 56 HYP HD2x 1.0 2.8 5.0 65 57 C 90 PRO HDx B 59 HYP HD2x 1.0 2.8 5.0 66 58 A 5 PRO HDy A 5 PRO HGx 1.0 2.2 2.8 67 58 A 5 PRO HDy A 5 PRO HGy 1.0 2.2 2.8 68 59 A 8 PRO HDy A 8 PRO HGx 1.0 2.2 2.8 69 59 A 8 PRO HDy A 8 PRO HGy 1.0 2.2 2.8 70 60 A 11 PRO HDy A 11 PRO HGx 1.0 2.2 2.8 71 60 A 11 PRO HDy A 11 PRO HGy 1.0 2.2 2.8 72 61 A 14 PRO HDy A 14 PRO HGx 1.0 2.2 2.8 73 61 A 14 PRO HDy A 14 PRO HGy 1.0 2.2 2.8 74 62 A 17 PRO HDy A 17 PRO HGx 1.0 2.2 2.8 75 62 A 17 PRO HDy A 17 PRO HGy 1.0 2.2 2.8 76 63 A 20 PRO HDy A 20 PRO HGx 1.0 2.2 2.8 77 63 A 20 PRO HDy A 20 PRO HGy 1.0 2.2 2.8 78 64 A 23 PRO HDy A 23 PRO HGx 1.0 2.2 2.8 79 64 A 23 PRO HDy A 23 PRO HGy 1.0 2.2 2.8 80 65 A 26 PRO HDy A 26 PRO HGx 1.0 2.2 2.8 81 65 A 26 PRO HDy A 26 PRO HGy 1.0 2.2 2.8 82 66 A 29 PRO HDy A 29 PRO HGx 1.0 2.2 2.8 83 66 A 29 PRO HDy A 29 PRO HGy 1.0 2.2 2.8 84 67 B 38 HYP HA C 69 PRO HBx 1.0 2.8 5.0 85 68 B 41 HYP HA C 72 PRO HBx 1.0 2.8 5.0 86 69 B 44 HYP HA C 75 PRO HBx 1.0 2.8 5.0 87 70 B 47 HYP HA C 78 PRO HBx 1.0 2.8 5.0 88 71 B 50 HYP HA C 81 PRO HBx 1.0 2.8 5.0 89 72 B 53 HYP HA C 84 PRO HBx 1.0 2.8 5.0 90 73 B 56 HYP HA C 87 PRO HBx 1.0 2.8 5.0 91 74 B 59 HYP HA C 90 PRO HBx 1.0 2.8 5.0 92 75 C 69 PRO HDy C 69 PRO HGx 1.0 2.2 2.8 93 75 C 69 PRO HDy C 69 PRO HGy 1.0 2.2 2.8 94 76 C 72 PRO HDy C 72 PRO HGx 1.0 2.2 2.8 95 76 C 72 PRO HDy C 72 PRO HGy 1.0 2.2 2.8 96 77 C 75 PRO HDy C 75 PRO HGx 1.0 2.2 2.8 97 77 C 75 PRO HDy C 75 PRO HGy 1.0 2.2 2.8 98 78 C 78 PRO HDy C 78 PRO HGx 1.0 2.2 2.8 99 78 C 78 PRO HDy C 78 PRO HGy 1.0 2.2 2.8 100 79 C 81 PRO HDy C 81 PRO HGx 1.0 2.2 2.8 101 79 C 81 PRO HDy C 81 PRO HGy 1.0 2.2 2.8 102 80 C 84 PRO HDy C 84 PRO HGx 1.0 2.2 2.8 103 80 C 84 PRO HDy C 84 PRO HGy 1.0 2.2 2.8 104 81 C 87 PRO HDy C 87 PRO HGx 1.0 2.2 2.8 105 81 C 87 PRO HDy C 87 PRO HGy 1.0 2.2 2.8 106 82 C 90 PRO HDy C 90 PRO HGx 1.0 2.2 2.8 107 82 C 90 PRO HDy C 90 PRO HGy 1.0 2.2 2.8 108 83 C 93 PRO HDy C 93 PRO HGx 1.0 2.2 2.8 109 83 C 93 PRO HDy C 93 PRO HGy 1.0 2.2 2.8 110 84 A 6 LYS HGy A 6 LYS HEx 1.0 2.5 3.5 111 84 A 6 LYS HGy A 6 LYS HEy 1.0 2.5 3.5 112 85 A 9 LYS HGy A 9 LYS HEx 1.0 2.5 3.5 113 85 A 9 LYS HGy A 9 LYS HEy 1.0 2.5 3.5 114 86 A 12 LYS HGy A 12 LYS HEx 1.0 2.5 3.5 115 86 A 12 LYS HGy A 12 LYS HEy 1.0 2.5 3.5 116 87 A 15 LYS HGy A 15 LYS HEx 1.0 2.5 3.5 117 87 A 15 LYS HGy A 15 LYS HEy 1.0 2.5 3.5 118 88 A 18 LYS HGy A 18 LYS HEx 1.0 2.5 3.5 119 88 A 18 LYS HGy A 18 LYS HEy 1.0 2.5 3.5 120 89 A 21 LYS HGy A 21 LYS HEx 1.0 2.5 3.5 121 89 A 21 LYS HGy A 21 LYS HEy 1.0 2.5 3.5 122 90 A 24 LYS HGy A 24 LYS HEx 1.0 2.5 3.5 123 90 A 24 LYS HGy A 24 LYS HEy 1.0 2.5 3.5 124 91 A 27 LYS HGy A 27 LYS HEx 1.0 2.5 3.5 125 91 A 27 LYS HGy A 27 LYS HEy 1.0 2.5 3.5 126 92 C 69 PRO HDx B 38 HYP HA 1.0 2.2 2.8 127 93 C 72 PRO HDx B 41 HYP HA 1.0 2.2 2.8 128 94 C 75 PRO HDx B 44 HYP HA 1.0 2.2 2.8 129 95 C 78 PRO HDx B 47 HYP HA 1.0 2.2 2.8 130 96 C 81 PRO HDx B 50 HYP HA 1.0 2.2 2.8 131 97 C 84 PRO HDx B 53 HYP HA 1.0 2.2 2.8 132 98 C 87 PRO HDx B 56 HYP HA 1.0 2.2 2.8 133 99 C 90 PRO HDx B 59 HYP HA 1.0 2.2 2.8 134 100 C 69 PRO HA C 69 PRO HBx 1.0 2.5 3.5 135 101 C 72 PRO HA C 72 PRO HBx 1.0 2.5 3.5 136 102 C 75 PRO HA C 75 PRO HBx 1.0 2.5 3.5 137 103 C 78 PRO HA C 78 PRO HBx 1.0 2.5 3.5 138 104 C 81 PRO HA C 81 PRO HBx 1.0 2.5 3.5 139 105 C 84 PRO HA C 84 PRO HBx 1.0 2.5 3.5 140 106 C 87 PRO HA C 87 PRO HBx 1.0 2.5 3.5 141 107 C 90 PRO HA C 90 PRO HBx 1.0 2.5 3.5 142 108 C 93 PRO HA C 93 PRO HBx 1.0 2.5 3.5 143 109 C 70 HYP HA A 8 PRO HDx 1.0 2.5 3.5 144 110 C 73 HYP HA A 11 PRO HDx 1.0 2.5 3.5 145 111 C 76 HYP HA A 14 PRO HDx 1.0 2.5 3.5 146 112 C 79 HYP HA A 17 PRO HDx 1.0 2.5 3.5 147 113 C 82 HYP HA A 20 PRO HDx 1.0 2.5 3.5 148 114 C 85 HYP HA A 23 PRO HDx 1.0 2.5 3.5 149 115 C 88 HYP HA A 26 PRO HDx 1.0 2.5 3.5 150 116 C 91 HYP HA A 29 PRO HDx 1.0 2.5 3.5 151 117 A 6 LYS HA A 6 LYS HBx 1.0 2.5 3.5 152 118 A 9 LYS HA A 9 LYS HBx 1.0 2.5 3.5 153 119 A 12 LYS HA A 12 LYS HBx 1.0 2.5 3.5 154 120 A 15 LYS HA A 15 LYS HBx 1.0 2.5 3.5 155 121 A 18 LYS HA A 18 LYS HBx 1.0 2.5 3.5 156 122 A 21 LYS HA A 21 LYS HBx 1.0 2.5 3.5 157 123 A 24 LYS HA A 24 LYS HBx 1.0 2.5 3.5 158 124 A 27 LYS HA A 27 LYS HBx 1.0 2.5 3.5 159 125 A 5 PRO HDx A 5 PRO HBy 1.0 2.8 5.0 160 126 A 8 PRO HDx A 8 PRO HBy 1.0 2.8 5.0 161 127 A 11 PRO HDx A 11 PRO HBy 1.0 2.8 5.0 162 128 A 14 PRO HDx A 14 PRO HBy 1.0 2.8 5.0 163 129 A 17 PRO HDx A 17 PRO HBy 1.0 2.8 5.0 164 130 A 20 PRO HDx A 20 PRO HBy 1.0 2.8 5.0 165 131 A 23 PRO HDx A 23 PRO HBy 1.0 2.8 5.0 166 132 A 26 PRO HDx A 26 PRO HBy 1.0 2.8 5.0 167 133 A 29 PRO HDx A 29 PRO HBy 1.0 2.8 5.0 168 134 B 39 GLY HAx A 6 LYS HEx 1.0 2.8 5.0 169 134 B 39 GLY HAx A 6 LYS HEy 1.0 2.8 5.0 170 135 B 42 GLY HAx A 9 LYS HEx 1.0 2.8 5.0 171 135 B 42 GLY HAx A 9 LYS HEy 1.0 2.8 5.0 172 136 B 45 GLY HAx A 12 LYS HEx 1.0 2.8 5.0 173 136 B 45 GLY HAx A 12 LYS HEy 1.0 2.8 5.0 174 137 B 48 GLY HAx A 15 LYS HEx 1.0 2.8 5.0 175 137 B 48 GLY HAx A 15 LYS HEy 1.0 2.8 5.0 176 138 B 51 GLY HAx A 18 LYS HEx 1.0 2.8 5.0 177 138 B 51 GLY HAx A 18 LYS HEy 1.0 2.8 5.0 178 139 B 54 GLY HAx A 21 LYS HEx 1.0 2.8 5.0 179 139 B 54 GLY HAx A 21 LYS HEy 1.0 2.8 5.0 180 140 B 57 GLY HAx A 24 LYS HEx 1.0 2.8 5.0 181 140 B 57 GLY HAx A 24 LYS HEy 1.0 2.8 5.0 182 141 B 60 GLY HAx A 27 LYS HEx 1.0 2.8 5.0 183 141 B 60 GLY HAx A 27 LYS HEy 1.0 2.8 5.0 184 142 C 69 PRO HDx B 38 HYP HBy 1.0 2.8 5.0 185 143 C 72 PRO HDx B 41 HYP HBy 1.0 2.8 5.0 186 144 C 75 PRO HDx B 44 HYP HBy 1.0 2.8 5.0 187 145 C 78 PRO HDx B 47 HYP HBy 1.0 2.8 5.0 188 146 C 81 PRO HDx B 50 HYP HBy 1.0 2.8 5.0 189 147 C 84 PRO HDx B 53 HYP HBy 1.0 2.8 5.0 190 148 C 87 PRO HDx B 56 HYP HBy 1.0 2.8 5.0 191 149 C 90 PRO HDx B 59 HYP HBy 1.0 2.8 5.0 192 150 C 69 PRO HA C 70 HYP HD2y 1.0 2.2 2.8 193 151 C 72 PRO HA C 73 HYP HD2y 1.0 2.2 2.8 194 152 C 75 PRO HA C 76 HYP HD2y 1.0 2.2 2.8 195 153 C 78 PRO HA C 79 HYP HD2y 1.0 2.2 2.8 196 154 C 81 PRO HA C 82 HYP HD2y 1.0 2.2 2.8 197 155 C 84 PRO HA C 85 HYP HD2y 1.0 2.2 2.8 198 156 C 87 PRO HA C 88 HYP HD2y 1.0 2.2 2.8 199 157 C 90 PRO HA C 91 HYP HD2y 1.0 2.2 2.8 200 158 C 69 PRO HA C 70 HYP HD2x 1.0 2.2 2.8 201 159 C 72 PRO HA C 73 HYP HD2x 1.0 2.2 2.8 202 160 C 75 PRO HA C 76 HYP HD2x 1.0 2.2 2.8 203 161 C 78 PRO HA C 79 HYP HD2x 1.0 2.2 2.8 204 162 C 81 PRO HA C 82 HYP HD2x 1.0 2.2 2.8 205 163 C 84 PRO HA C 85 HYP HD2x 1.0 2.2 2.8 206 164 C 87 PRO HA C 88 HYP HD2x 1.0 2.2 2.8 207 165 C 90 PRO HA C 91 HYP HD2x 1.0 2.2 2.8 208 166 A 6 LYS HA B 37 ASP HBx 1.0 2.8 5.0 209 167 A 9 LYS HA B 40 ASP HBx 1.0 2.8 5.0 210 168 A 12 LYS HA B 43 ASP HBx 1.0 2.8 5.0 211 169 A 15 LYS HA B 46 ASP HBx 1.0 2.8 5.0 212 170 A 18 LYS HA B 49 ASP HBx 1.0 2.8 5.0 213 171 A 21 LYS HA B 52 ASP HBx 1.0 2.8 5.0 214 172 A 24 LYS HA B 55 ASP HBx 1.0 2.8 5.0 215 173 A 27 LYS HA B 58 ASP HBx 1.0 2.8 5.0 216 174 B 37 ASP HA B 37 ASP HBy 1.0 2.5 3.5 217 175 B 40 ASP HA B 40 ASP HBy 1.0 2.5 3.5 218 176 B 43 ASP HA B 43 ASP HBy 1.0 2.5 3.5 219 177 B 46 ASP HA B 46 ASP HBy 1.0 2.5 3.5 220 178 B 49 ASP HA B 49 ASP HBy 1.0 2.5 3.5 221 179 B 52 ASP HA B 52 ASP HBy 1.0 2.5 3.5 222 180 B 55 ASP HA B 55 ASP HBy 1.0 2.5 3.5 223 181 B 58 ASP HA B 58 ASP HBy 1.0 2.5 3.5 224 182 B 61 ASP HA B 61 ASP HBy 1.0 2.5 3.5 225 183 A 6 LYS HA A 6 LYS HBy 1.0 2.5 3.5 226 184 A 9 LYS HA A 9 LYS HBy 1.0 2.5 3.5 227 185 A 12 LYS HA A 12 LYS HBy 1.0 2.5 3.5 228 186 A 15 LYS HA A 15 LYS HBy 1.0 2.5 3.5 229 187 A 18 LYS HA A 18 LYS HBy 1.0 2.5 3.5 230 188 A 21 LYS HA A 21 LYS HBy 1.0 2.5 3.5 231 189 A 24 LYS HA A 24 LYS HBy 1.0 2.5 3.5 232 190 A 27 LYS HA A 27 LYS HBy 1.0 2.5 3.5 233 191 B 37 ASP HBy B 38 HYP HD2y 1.0 2.8 5.0 234 192 B 40 ASP HBy B 41 HYP HD2y 1.0 2.8 5.0 235 193 B 43 ASP HBy B 44 HYP HD2y 1.0 2.8 5.0 236 194 B 46 ASP HBy B 47 HYP HD2y 1.0 2.8 5.0 237 195 B 49 ASP HBy B 50 HYP HD2y 1.0 2.8 5.0 238 196 B 52 ASP HBy B 53 HYP HD2y 1.0 2.8 5.0 239 197 B 55 ASP HBy B 56 HYP HD2y 1.0 2.8 5.0 240 198 B 58 ASP HBy B 59 HYP HD2y 1.0 2.8 5.0 241 199 A 5 PRO HA A 5 PRO HBx 1.0 2.2 2.8 242 200 A 8 PRO HA A 8 PRO HBx 1.0 2.2 2.8 243 201 A 11 PRO HA A 11 PRO HBx 1.0 2.2 2.8 244 202 A 14 PRO HA A 14 PRO HBx 1.0 2.2 2.8 245 203 A 17 PRO HA A 17 PRO HBx 1.0 2.2 2.8 246 204 A 20 PRO HA A 20 PRO HBx 1.0 2.2 2.8 247 205 A 23 PRO HA A 23 PRO HBx 1.0 2.2 2.8 248 206 A 26 PRO HA A 26 PRO HBx 1.0 2.2 2.8 249 207 A 29 PRO HA A 29 PRO HBx 1.0 2.2 2.8 250 208 A 6 LYS HGy B 39 GLY HAy 1.0 2.8 5.0 251 209 A 9 LYS HGy B 42 GLY HAy 1.0 2.8 5.0 252 210 A 12 LYS HGy B 45 GLY HAy 1.0 2.8 5.0 253 211 A 15 LYS HGy B 48 GLY HAy 1.0 2.8 5.0 254 212 A 18 LYS HGy B 51 GLY HAy 1.0 2.8 5.0 255 213 A 21 LYS HGy B 54 GLY HAy 1.0 2.8 5.0 256 214 A 24 LYS HGy B 57 GLY HAy 1.0 2.8 5.0 257 215 A 27 LYS HGy B 60 GLY HAy 1.0 2.8 5.0 258 216 C 69 PRO HDx C 69 PRO HGx 1.0 2.2 2.8 259 216 C 69 PRO HDx C 69 PRO HGy 1.0 2.2 2.8 260 217 C 72 PRO HDx C 72 PRO HGx 1.0 2.2 2.8 261 217 C 72 PRO HDx C 72 PRO HGy 1.0 2.2 2.8 262 218 C 75 PRO HDx C 75 PRO HGx 1.0 2.2 2.8 263 218 C 75 PRO HDx C 75 PRO HGy 1.0 2.2 2.8 264 219 C 78 PRO HDx C 78 PRO HGx 1.0 2.2 2.8 265 219 C 78 PRO HDx C 78 PRO HGy 1.0 2.2 2.8 266 220 C 81 PRO HDx C 81 PRO HGx 1.0 2.2 2.8 267 220 C 81 PRO HDx C 81 PRO HGy 1.0 2.2 2.8 268 221 C 84 PRO HDx C 84 PRO HGx 1.0 2.2 2.8 269 221 C 84 PRO HDx C 84 PRO HGy 1.0 2.2 2.8 270 222 C 87 PRO HDx C 87 PRO HGx 1.0 2.2 2.8 271 222 C 87 PRO HDx C 87 PRO HGy 1.0 2.2 2.8 272 223 C 90 PRO HDx C 90 PRO HGx 1.0 2.2 2.8 273 223 C 90 PRO HDx C 90 PRO HGy 1.0 2.2 2.8 274 224 C 93 PRO HDx C 93 PRO HGx 1.0 2.2 2.8 275 224 C 93 PRO HGy C 93 PRO HDx 1.0 2.2 2.8 276 225 A 8 PRO HDy C 70 HYP HA 1.0 2.8 5.0 277 226 A 11 PRO HDy C 73 HYP HA 1.0 2.8 5.0 278 227 A 14 PRO HDy C 76 HYP HA 1.0 2.8 5.0 279 228 A 17 PRO HDy C 79 HYP HA 1.0 2.8 5.0 280 229 A 20 PRO HDy C 82 HYP HA 1.0 2.8 5.0 281 230 A 23 PRO HDy C 85 HYP HA 1.0 2.8 5.0 282 231 A 26 PRO HDy C 88 HYP HA 1.0 2.8 5.0 283 232 A 29 PRO HDy C 91 HYP HA 1.0 2.8 5.0 284 233 A 5 PRO HA A 5 PRO HBy 1.0 2.2 2.8 285 234 A 8 PRO HA A 8 PRO HBy 1.0 2.2 2.8 286 235 A 11 PRO HA A 11 PRO HBy 1.0 2.2 2.8 287 236 A 14 PRO HA A 14 PRO HBy 1.0 2.2 2.8 288 237 A 17 PRO HA A 17 PRO HBy 1.0 2.2 2.8 289 238 A 20 PRO HA A 20 PRO HBy 1.0 2.2 2.8 290 239 A 23 PRO HA A 23 PRO HBy 1.0 2.2 2.8 291 240 A 26 PRO HA A 26 PRO HBy 1.0 2.2 2.8 292 241 A 29 PRO HBy A 29 PRO HA 1.0 2.2 2.8 293 242 A 8 PRO HDx C 70 HYP HBy 1.0 2.8 5.0 294 243 A 11 PRO HDx C 73 HYP HBy 1.0 2.8 5.0 295 244 A 14 PRO HDx C 76 HYP HBy 1.0 2.8 5.0 296 245 A 17 PRO HDx C 79 HYP HBy 1.0 2.8 5.0 297 246 A 20 PRO HDx C 82 HYP HBy 1.0 2.8 5.0 298 247 A 23 PRO HDx C 85 HYP HBy 1.0 2.8 5.0 299 248 A 26 PRO HDx C 88 HYP HBy 1.0 2.8 5.0 300 249 A 29 PRO HDx C 91 HYP HBy 1.0 2.8 5.0 301 250 B 38 HYP HA C 69 PRO HDy 1.0 2.8 5.0 302 251 B 41 HYP HA C 72 PRO HDy 1.0 2.8 5.0 303 252 B 44 HYP HA C 75 PRO HDy 1.0 2.8 5.0 304 253 B 47 HYP HA C 78 PRO HDy 1.0 2.8 5.0 305 254 B 50 HYP HA C 81 PRO HDy 1.0 2.8 5.0 306 255 B 53 HYP HA C 84 PRO HDy 1.0 2.8 5.0 307 256 B 56 HYP HA C 87 PRO HDy 1.0 2.8 5.0 308 257 B 59 HYP HA C 90 PRO HDy 1.0 2.8 5.0 309 258 A 6 LYS HDx A 6 LYS HEx 1.0 2.0 2.5 310 258 A 6 LYS HDy A 6 LYS HEx 1.0 2.0 2.5 311 258 A 6 LYS HEy A 6 LYS HDx 1.0 2.0 2.5 312 258 A 6 LYS HEy A 6 LYS HDy 1.0 2.0 2.5 313 259 A 9 LYS HDx A 9 LYS HEx 1.0 2.0 2.5 314 259 A 9 LYS HDy A 9 LYS HEx 1.0 2.0 2.5 315 259 A 9 LYS HEy A 9 LYS HDx 1.0 2.0 2.5 316 259 A 9 LYS HEy A 9 LYS HDy 1.0 2.0 2.5 317 260 A 12 LYS HDx A 12 LYS HEx 1.0 2.0 2.5 318 260 A 12 LYS HDy A 12 LYS HEx 1.0 2.0 2.5 319 260 A 12 LYS HEy A 12 LYS HDx 1.0 2.0 2.5 320 260 A 12 LYS HEy A 12 LYS HDy 1.0 2.0 2.5 321 261 A 15 LYS HDx A 15 LYS HEx 1.0 2.0 2.5 322 261 A 15 LYS HDy A 15 LYS HEx 1.0 2.0 2.5 323 261 A 15 LYS HEy A 15 LYS HDx 1.0 2.0 2.5 324 261 A 15 LYS HEy A 15 LYS HDy 1.0 2.0 2.5 325 262 A 18 LYS HDx A 18 LYS HEx 1.0 2.0 2.5 326 262 A 18 LYS HDy A 18 LYS HEx 1.0 2.0 2.5 327 262 A 18 LYS HEy A 18 LYS HDx 1.0 2.0 2.5 328 262 A 18 LYS HEy A 18 LYS HDy 1.0 2.0 2.5 329 263 A 21 LYS HDx A 21 LYS HEx 1.0 2.0 2.5 330 263 A 21 LYS HDy A 21 LYS HEx 1.0 2.0 2.5 331 263 A 21 LYS HEy A 21 LYS HDx 1.0 2.0 2.5 332 263 A 21 LYS HEy A 21 LYS HDy 1.0 2.0 2.5 333 264 A 24 LYS HDx A 24 LYS HEx 1.0 2.0 2.5 334 264 A 24 LYS HDy A 24 LYS HEx 1.0 2.0 2.5 335 264 A 24 LYS HEy A 24 LYS HDx 1.0 2.0 2.5 336 264 A 24 LYS HEy A 24 LYS HDy 1.0 2.0 2.5 337 265 A 27 LYS HDx A 27 LYS HEx 1.0 2.0 2.5 338 265 A 27 LYS HDy A 27 LYS HEx 1.0 2.0 2.5 339 265 A 27 LYS HEy A 27 LYS HDx 1.0 2.0 2.5 340 265 A 27 LYS HEy A 27 LYS HDy 1.0 2.0 2.5 341 266 A 6 LYS HA B 37 ASP HBy 1.0 2.8 5.0 342 267 A 9 LYS HA B 40 ASP HBy 1.0 2.8 5.0 343 268 A 12 LYS HA B 43 ASP HBy 1.0 2.8 5.0 344 269 A 15 LYS HA B 46 ASP HBy 1.0 2.8 5.0 345 270 A 18 LYS HA B 49 ASP HBy 1.0 2.8 5.0 346 271 A 21 LYS HA B 52 ASP HBy 1.0 2.8 5.0 347 272 A 24 LYS HA B 55 ASP HBy 1.0 2.8 5.0 348 273 A 27 LYS HA B 58 ASP HBy 1.0 2.8 5.0 349 274 B 39 GLY HAx A 6 LYS HGx 1.0 2.8 5.0 350 275 B 42 GLY HAx A 9 LYS HGx 1.0 2.8 5.0 351 276 B 45 GLY HAx A 12 LYS HGx 1.0 2.8 5.0 352 277 B 48 GLY HAx A 15 LYS HGx 1.0 2.8 5.0 353 278 B 51 GLY HAx A 18 LYS HGx 1.0 2.8 5.0 354 279 B 54 GLY HAx A 21 LYS HGx 1.0 2.8 5.0 355 280 B 57 GLY HAx A 24 LYS HGx 1.0 2.8 5.0 356 281 B 60 GLY HAx A 27 LYS HGx 1.0 2.8 5.0 357 282 A 8 PRO HDx C 70 HYP HD2x 1.0 2.8 5.0 358 283 A 11 PRO HDx C 73 HYP HD2x 1.0 2.8 5.0 359 284 A 14 PRO HDx C 76 HYP HD2x 1.0 2.8 5.0 360 285 A 17 PRO HDx C 79 HYP HD2x 1.0 2.8 5.0 361 286 A 20 PRO HDx C 82 HYP HD2x 1.0 2.8 5.0 362 287 A 23 PRO HDx C 85 HYP HD2x 1.0 2.8 5.0 363 288 A 26 PRO HDx C 88 HYP HD2x 1.0 2.8 5.0 364 289 A 29 PRO HDx C 91 HYP HD2x 1.0 2.8 5.0 365 290 C 70 HYP HA A 8 PRO HGx 1.0 2.5 3.5 366 290 A 8 PRO HGy C 70 HYP HA 1.0 2.5 3.5 367 291 C 73 HYP HA A 11 PRO HGx 1.0 2.5 3.5 368 291 A 11 PRO HGy C 73 HYP HA 1.0 2.5 3.5 369 292 C 76 HYP HA A 14 PRO HGx 1.0 2.5 3.5 370 292 A 14 PRO HGy C 76 HYP HA 1.0 2.5 3.5 371 293 C 79 HYP HA A 17 PRO HGx 1.0 2.5 3.5 372 293 A 17 PRO HGy C 79 HYP HA 1.0 2.5 3.5 373 294 C 82 HYP HA A 20 PRO HGx 1.0 2.5 3.5 374 294 A 20 PRO HGy C 82 HYP HA 1.0 2.5 3.5 375 295 C 85 HYP HA A 23 PRO HGx 1.0 2.5 3.5 376 295 A 23 PRO HGy C 85 HYP HA 1.0 2.5 3.5 377 296 C 88 HYP HA A 26 PRO HGx 1.0 2.5 3.5 378 296 A 26 PRO HGy C 88 HYP HA 1.0 2.5 3.5 379 297 C 91 HYP HA A 29 PRO HGx 1.0 2.5 3.5 380 297 A 29 PRO HGy C 91 HYP HA 1.0 2.5 3.5 381 298 B 39 GLY HAy A 6 LYS HGx 1.0 2.8 5.0 382 299 B 42 GLY HAy A 9 LYS HGx 1.0 2.8 5.0 383 300 B 45 GLY HAy A 12 LYS HGx 1.0 2.8 5.0 384 301 B 48 GLY HAy A 15 LYS HGx 1.0 2.8 5.0 385 302 B 51 GLY HAy A 18 LYS HGx 1.0 2.8 5.0 386 303 B 54 GLY HAy A 21 LYS HGx 1.0 2.8 5.0 387 304 B 57 GLY HAy A 24 LYS HGx 1.0 2.8 5.0 388 305 B 60 GLY HAy A 27 LYS HGx 1.0 2.8 5.0 389 306 B 38 HYP HBy B 39 GLY HAy 1.0 2.8 5.0 390 307 B 41 HYP HBy B 42 GLY HAy 1.0 2.8 5.0 391 308 B 44 HYP HBy B 45 GLY HAy 1.0 2.8 5.0 392 309 B 47 HYP HBy B 48 GLY HAy 1.0 2.8 5.0 393 310 B 50 HYP HBy B 51 GLY HAy 1.0 2.8 5.0 394 311 B 53 HYP HBy B 54 GLY HAy 1.0 2.8 5.0 395 312 B 56 HYP HBy B 57 GLY HAy 1.0 2.8 5.0 396 313 B 59 HYP HBy B 60 GLY HAy 1.0 2.8 5.0 397 314 A 6 LYS HGy B 37 ASP HBx 1.0 2.8 5.0 398 315 A 9 LYS HGy B 40 ASP HBx 1.0 2.8 5.0 399 316 A 12 LYS HGy B 43 ASP HBx 1.0 2.8 5.0 400 317 A 15 LYS HGy B 46 ASP HBx 1.0 2.8 5.0 401 318 A 18 LYS HGy B 49 ASP HBx 1.0 2.8 5.0 402 319 A 21 LYS HGy B 52 ASP HBx 1.0 2.8 5.0 403 320 A 24 LYS HGy B 55 ASP HBx 1.0 2.8 5.0 404 321 A 27 LYS HGy B 58 ASP HBx 1.0 2.8 5.0 405 322 A 5 PRO HDx A 5 PRO HGx 1.0 2.2 2.8 406 322 A 5 PRO HGy A 5 PRO HDx 1.0 2.2 2.8 407 323 A 8 PRO HDx A 8 PRO HGx 1.0 2.2 2.8 408 323 A 8 PRO HGy A 8 PRO HDx 1.0 2.2 2.8 409 324 A 11 PRO HDx A 11 PRO HGx 1.0 2.2 2.8 410 324 A 11 PRO HGy A 11 PRO HDx 1.0 2.2 2.8 411 325 A 14 PRO HDx A 14 PRO HGx 1.0 2.2 2.8 412 325 A 14 PRO HGy A 14 PRO HDx 1.0 2.2 2.8 413 326 A 17 PRO HDx A 17 PRO HGx 1.0 2.2 2.8 414 326 A 17 PRO HGy A 17 PRO HDx 1.0 2.2 2.8 415 327 A 20 PRO HDx A 20 PRO HGx 1.0 2.2 2.8 416 327 A 20 PRO HGy A 20 PRO HDx 1.0 2.2 2.8 417 328 A 23 PRO HDx A 23 PRO HGx 1.0 2.2 2.8 418 328 A 23 PRO HGy A 23 PRO HDx 1.0 2.2 2.8 419 329 A 26 PRO HDx A 26 PRO HGx 1.0 2.2 2.8 420 329 A 26 PRO HGy A 26 PRO HDx 1.0 2.2 2.8 421 330 A 29 PRO HDx A 29 PRO HGx 1.0 2.2 2.8 422 330 A 29 PRO HGy A 29 PRO HDx 1.0 2.2 2.8 423 331 C 69 PRO HBy C 69 PRO HDx 1.0 2.8 5.0 424 332 C 72 PRO HBy C 72 PRO HDx 1.0 2.8 5.0 425 333 C 75 PRO HBy C 75 PRO HDx 1.0 2.8 5.0 426 334 C 78 PRO HBy C 78 PRO HDx 1.0 2.8 5.0 427 335 C 81 PRO HBy C 81 PRO HDx 1.0 2.8 5.0 428 336 C 84 PRO HBy C 84 PRO HDx 1.0 2.8 5.0 429 337 C 87 PRO HBy C 87 PRO HDx 1.0 2.8 5.0 430 338 C 90 PRO HBy C 90 PRO HDx 1.0 2.8 5.0 431 339 C 93 PRO HBy C 93 PRO HDx 1.0 2.8 5.0 432 340 B 37 ASP HBx B 37 ASP HA 1.0 2.8 5.0 433 341 B 40 ASP HBx B 40 ASP HA 1.0 2.8 5.0 434 342 B 43 ASP HBx B 43 ASP HA 1.0 2.8 5.0 435 343 B 46 ASP HBx B 46 ASP HA 1.0 2.8 5.0 436 344 B 49 ASP HBx B 49 ASP HA 1.0 2.8 5.0 437 345 B 52 ASP HBx B 52 ASP HA 1.0 2.8 5.0 438 346 B 55 ASP HBx B 55 ASP HA 1.0 2.8 5.0 439 347 B 58 ASP HBx B 58 ASP HA 1.0 2.8 5.0 440 348 B 61 ASP HBx B 61 ASP HA 1.0 2.8 5.0 441 349 A 6 LYS HGy B 37 ASP HBy 1.0 2.8 5.0 442 350 A 9 LYS HGy B 40 ASP HBy 1.0 2.8 5.0 443 351 A 12 LYS HGy B 43 ASP HBy 1.0 2.8 5.0 444 352 A 15 LYS HGy B 46 ASP HBy 1.0 2.8 5.0 445 353 A 18 LYS HGy B 49 ASP HBy 1.0 2.8 5.0 446 354 A 21 LYS HGy B 52 ASP HBy 1.0 2.8 5.0 447 355 A 24 LYS HGy B 55 ASP HBy 1.0 2.8 5.0 448 356 A 27 LYS HGy B 58 ASP HBy 1.0 2.8 5.0 449 357 B 37 ASP HBy B 37 ASP H 1.0 2.5 3.5 450 358 B 40 ASP HBy B 40 ASP H 1.0 2.5 3.5 451 359 B 43 ASP HBy B 43 ASP H 1.0 2.5 3.5 452 360 B 46 ASP HBy B 46 ASP H 1.0 2.5 3.5 453 361 B 49 ASP HBy B 49 ASP H 1.0 2.5 3.5 454 362 B 52 ASP HBy B 52 ASP H 1.0 2.5 3.5 455 363 B 55 ASP HBy B 55 ASP H 1.0 2.5 3.5 456 364 B 58 ASP HBy B 58 ASP H 1.0 2.5 3.5 457 365 B 61 ASP HBy B 61 ASP H 1.0 2.5 3.5 458 366 A 5 PRO HBy A 6 LYS H 1.0 2.8 5.0 459 367 A 8 PRO HBy A 9 LYS H 1.0 2.8 5.0 460 368 A 11 PRO HBy A 12 LYS H 1.0 2.8 5.0 461 369 A 14 PRO HBy A 15 LYS H 1.0 2.8 5.0 462 370 A 17 PRO HBy A 18 LYS H 1.0 2.8 5.0 463 371 A 20 PRO HBy A 21 LYS H 1.0 2.8 5.0 464 372 A 23 PRO HBy A 24 LYS H 1.0 2.8 5.0 465 373 A 26 PRO HBy A 27 LYS H 1.0 2.8 5.0 466 374 A 6 LYS HBy A 6 LYS H 1.0 2.2 2.8 467 375 A 9 LYS HBy A 9 LYS H 1.0 2.2 2.8 468 376 A 12 LYS HBy A 12 LYS H 1.0 2.2 2.8 469 377 A 15 LYS HBy A 15 LYS H 1.0 2.2 2.8 470 378 A 18 LYS HBy A 18 LYS H 1.0 2.2 2.8 471 379 A 21 LYS HBy A 21 LYS H 1.0 2.2 2.8 472 380 A 24 LYS HBy A 24 LYS H 1.0 2.2 2.8 473 381 A 27 LYS HBy A 27 LYS H 1.0 2.2 2.8 474 382 A 6 LYS HGx B 40 ASP H 1.0 2.8 5.0 475 383 A 9 LYS HGx B 43 ASP H 1.0 2.8 5.0 476 384 A 12 LYS HGx B 46 ASP H 1.0 2.8 5.0 477 385 A 15 LYS HGx B 49 ASP H 1.0 2.8 5.0 478 386 A 18 LYS HGx B 52 ASP H 1.0 2.8 5.0 479 387 A 21 LYS HGx B 55 ASP H 1.0 2.8 5.0 480 388 A 24 LYS HGx B 58 ASP H 1.0 2.8 5.0 481 389 A 27 LYS HGx B 61 ASP H 1.0 2.8 5.0 482 390 C 68 GLY H C 68 GLY HAy 1.0 2.2 2.8 483 391 C 71 GLY H C 71 GLY HAy 1.0 2.2 2.8 484 392 C 74 GLY H C 74 GLY HAy 1.0 2.2 2.8 485 393 C 77 GLY H C 77 GLY HAy 1.0 2.2 2.8 486 394 C 80 GLY H C 80 GLY HAy 1.0 2.2 2.8 487 395 C 83 GLY H C 83 GLY HAy 1.0 2.2 2.8 488 396 C 86 GLY H C 86 GLY HAy 1.0 2.2 2.8 489 397 C 89 GLY H C 89 GLY HAy 1.0 2.2 2.8 490 398 C 92 GLY H C 92 GLY HAy 1.0 2.2 2.8 491 399 A 6 LYS HGy B 37 ASP H 1.0 2.8 5.0 492 400 A 9 LYS HGy B 40 ASP H 1.0 2.8 5.0 493 401 A 12 LYS HGy B 43 ASP H 1.0 2.8 5.0 494 402 A 15 LYS HGy B 46 ASP H 1.0 2.8 5.0 495 403 A 18 LYS HGy B 49 ASP H 1.0 2.8 5.0 496 404 A 21 LYS HGy B 52 ASP H 1.0 2.8 5.0 497 405 A 24 LYS HGy B 55 ASP H 1.0 2.8 5.0 498 406 A 27 LYS HGy B 58 ASP H 1.0 2.8 5.0 499 407 A 4 GLY H B 36 GLY HA2 1.0 2.8 5.0 500 408 B 39 GLY HAx A 7 GLY H 1.0 2.8 5.0 501 409 B 42 GLY HAx A 10 GLY H 1.0 2.8 5.0 502 410 B 45 GLY HAx A 13 GLY H 1.0 2.8 5.0 503 411 B 48 GLY HAx A 16 GLY H 1.0 2.8 5.0 504 412 B 51 GLY HAx A 19 GLY H 1.0 2.8 5.0 505 413 B 54 GLY HAx A 22 GLY H 1.0 2.8 5.0 506 414 B 57 GLY HAx A 25 GLY H 1.0 2.8 5.0 507 415 B 60 GLY HAx A 28 GLY H 1.0 2.8 5.0 508 416 B 37 ASP HBx B 37 ASP H 1.0 2.2 2.8 509 417 B 40 ASP HBx B 40 ASP H 1.0 2.2 2.8 510 418 B 43 ASP HBx B 43 ASP H 1.0 2.2 2.8 511 419 B 46 ASP HBx B 46 ASP H 1.0 2.2 2.8 512 420 B 49 ASP HBx B 49 ASP H 1.0 2.2 2.8 513 421 B 52 ASP HBx B 52 ASP H 1.0 2.2 2.8 514 422 B 55 ASP HBx B 55 ASP H 1.0 2.2 2.8 515 423 B 58 ASP HBx B 58 ASP H 1.0 2.2 2.8 516 424 B 61 ASP HBx B 61 ASP H 1.0 2.2 2.8 517 425 A 4 GLY H B 36 GLY H 1.0 2.8 5.0 518 426 A 7 GLY H B 39 GLY H 1.0 2.8 5.0 519 427 A 10 GLY H B 42 GLY H 1.0 2.8 5.0 520 428 A 13 GLY H B 45 GLY H 1.0 2.8 5.0 521 429 A 16 GLY H B 48 GLY H 1.0 2.8 5.0 522 430 A 19 GLY H B 51 GLY H 1.0 2.8 5.0 523 431 A 22 GLY H B 54 GLY H 1.0 2.8 5.0 524 432 A 25 GLY H B 57 GLY H 1.0 2.8 5.0 525 433 A 28 GLY H B 60 GLY H 1.0 2.8 5.0 526 434 B 39 GLY H B 38 HYP HBx 1.0 2.8 5.0 527 435 B 42 GLY H B 41 HYP HBx 1.0 2.8 5.0 528 436 B 45 GLY H B 44 HYP HBx 1.0 2.8 5.0 529 437 B 48 GLY H B 47 HYP HBx 1.0 2.8 5.0 530 438 B 51 GLY H B 50 HYP HBx 1.0 2.8 5.0 531 439 B 54 GLY H B 53 HYP HBx 1.0 2.8 5.0 532 440 B 57 GLY H B 56 HYP HBx 1.0 2.8 5.0 533 441 B 60 GLY H B 59 HYP HBx 1.0 2.8 5.0 534 442 A 4 GLY H A 4 GLY HA2 1.0 2.5 3.5 535 443 A 7 GLY H A 7 GLY HAx 1.0 2.5 3.5 536 444 A 10 GLY H A 10 GLY HAx 1.0 2.5 3.5 537 445 A 13 GLY H A 13 GLY HAx 1.0 2.5 3.5 538 446 A 16 GLY H A 16 GLY HAx 1.0 2.5 3.5 539 447 A 19 GLY H A 19 GLY HAx 1.0 2.5 3.5 540 448 A 22 GLY H A 22 GLY HAx 1.0 2.5 3.5 541 449 A 25 GLY H A 25 GLY HAx 1.0 2.5 3.5 542 450 A 28 GLY H A 28 GLY HAx 1.0 2.5 3.5 543 451 B 37 ASP HA B 37 ASP H 1.0 2.8 5.0 544 452 B 40 ASP HA B 40 ASP H 1.0 2.8 5.0 545 453 B 43 ASP HA B 43 ASP H 1.0 2.8 5.0 546 454 B 46 ASP HA B 46 ASP H 1.0 2.8 5.0 547 455 B 49 ASP HA B 49 ASP H 1.0 2.8 5.0 548 456 B 52 ASP HA B 52 ASP H 1.0 2.8 5.0 549 457 B 55 ASP HA B 55 ASP H 1.0 2.8 5.0 550 458 B 58 ASP HA B 58 ASP H 1.0 2.8 5.0 551 459 B 61 ASP HA B 61 ASP H 1.0 2.8 5.0 552 460 A 6 LYS H A 5 PRO HGx 1.0 2.8 5.0 553 460 A 5 PRO HGy A 6 LYS H 1.0 2.8 5.0 554 461 A 9 LYS H A 8 PRO HGx 1.0 2.8 5.0 555 461 A 8 PRO HGy A 9 LYS H 1.0 2.8 5.0 556 462 A 12 LYS H A 11 PRO HGx 1.0 2.8 5.0 557 462 A 11 PRO HGy A 12 LYS H 1.0 2.8 5.0 558 463 A 15 LYS H A 14 PRO HGx 1.0 2.8 5.0 559 463 A 14 PRO HGy A 15 LYS H 1.0 2.8 5.0 560 464 A 18 LYS H A 17 PRO HGx 1.0 2.8 5.0 561 464 A 17 PRO HGy A 18 LYS H 1.0 2.8 5.0 562 465 A 21 LYS H A 20 PRO HGx 1.0 2.8 5.0 563 465 A 20 PRO HGy A 21 LYS H 1.0 2.8 5.0 564 466 A 24 LYS H A 23 PRO HGx 1.0 2.8 5.0 565 466 A 23 PRO HGy A 24 LYS H 1.0 2.8 5.0 566 467 A 27 LYS H A 26 PRO HGx 1.0 2.8 5.0 567 467 A 26 PRO HGy A 27 LYS H 1.0 2.8 5.0 568 468 B 37 ASP H A 6 LYS H 1.0 2.8 5.0 569 469 B 40 ASP H A 9 LYS H 1.0 2.8 5.0 570 470 B 43 ASP H A 12 LYS H 1.0 2.8 5.0 571 471 B 46 ASP H A 15 LYS H 1.0 2.8 5.0 572 472 B 49 ASP H A 18 LYS H 1.0 2.8 5.0 573 473 B 52 ASP H A 21 LYS H 1.0 2.8 5.0 574 474 B 55 ASP H A 24 LYS H 1.0 2.8 5.0 575 475 B 58 ASP H A 27 LYS H 1.0 2.8 5.0 576 476 C 68 GLY H B 36 GLY HA2 1.0 2.8 5.0 577 477 B 39 GLY HAx C 71 GLY H 1.0 2.8 5.0 578 478 B 42 GLY HAx C 74 GLY H 1.0 2.8 5.0 579 479 B 45 GLY HAx C 77 GLY H 1.0 2.8 5.0 580 480 B 48 GLY HAx C 80 GLY H 1.0 2.8 5.0 581 481 B 51 GLY HAx C 83 GLY H 1.0 2.8 5.0 582 482 B 54 GLY HAx C 86 GLY H 1.0 2.8 5.0 583 483 B 57 GLY HAx C 89 GLY H 1.0 2.8 5.0 584 484 B 60 GLY HAx C 92 GLY H 1.0 2.8 5.0 585 485 A 6 LYS HBx A 6 LYS H 1.0 2.2 2.8 586 486 A 9 LYS HBx A 9 LYS H 1.0 2.2 2.8 587 487 A 12 LYS HBx A 12 LYS H 1.0 2.2 2.8 588 488 A 15 LYS HBx A 15 LYS H 1.0 2.2 2.8 589 489 A 18 LYS HBx A 18 LYS H 1.0 2.2 2.8 590 490 A 21 LYS HBx A 21 LYS H 1.0 2.2 2.8 591 491 A 24 LYS HBx A 24 LYS H 1.0 2.2 2.8 592 492 A 27 LYS HBx A 27 LYS H 1.0 2.2 2.8 593 493 A 6 LYS HGy A 6 LYS H 1.0 2.8 5.0 594 494 A 9 LYS HGy A 9 LYS H 1.0 2.8 5.0 595 495 A 12 LYS HGy A 12 LYS H 1.0 2.8 5.0 596 496 A 15 LYS HGy A 15 LYS H 1.0 2.8 5.0 597 497 A 18 LYS HGy A 18 LYS H 1.0 2.8 5.0 598 498 A 21 LYS HGy A 21 LYS H 1.0 2.8 5.0 599 499 A 24 LYS HGy A 24 LYS H 1.0 2.8 5.0 600 500 A 27 LYS HGy A 27 LYS H 1.0 2.8 5.0 601 501 B 37 ASP H C 68 GLY H 1.0 2.8 5.0 602 502 B 40 ASP H C 71 GLY H 1.0 2.8 5.0 603 503 B 43 ASP H C 74 GLY H 1.0 2.8 5.0 604 504 B 46 ASP H C 77 GLY H 1.0 2.8 5.0 605 505 B 49 ASP H C 80 GLY H 1.0 2.8 5.0 606 506 B 52 ASP H C 83 GLY H 1.0 2.8 5.0 607 507 B 55 ASP H C 86 GLY H 1.0 2.8 5.0 608 508 B 58 ASP H C 89 GLY H 1.0 2.8 5.0 609 509 B 61 ASP H C 92 GLY H 1.0 2.8 5.0 610 510 C 70 HYP HBy C 71 GLY H 1.0 2.8 5.0 611 511 C 73 HYP HBy C 74 GLY H 1.0 2.8 5.0 612 512 C 76 HYP HBy C 77 GLY H 1.0 2.8 5.0 613 513 C 79 HYP HBy C 80 GLY H 1.0 2.8 5.0 614 514 C 82 HYP HBy C 83 GLY H 1.0 2.8 5.0 615 515 C 85 HYP HBy C 86 GLY H 1.0 2.8 5.0 616 516 C 88 HYP HBy C 89 GLY H 1.0 2.8 5.0 617 517 C 91 HYP HBy C 92 GLY H 1.0 2.8 5.0 618 518 B 37 ASP H B 36 GLY HA2 1.0 2.2 2.8 619 519 B 39 GLY HAx B 40 ASP H 1.0 2.2 2.8 620 520 B 42 GLY HAx B 43 ASP H 1.0 2.2 2.8 621 521 B 45 GLY HAx B 46 ASP H 1.0 2.2 2.8 622 522 B 48 GLY HAx B 49 ASP H 1.0 2.2 2.8 623 523 B 51 GLY HAx B 52 ASP H 1.0 2.2 2.8 624 524 B 54 GLY HAx B 55 ASP H 1.0 2.2 2.8 625 525 B 57 GLY HAx B 58 ASP H 1.0 2.2 2.8 626 526 B 60 GLY HAx B 61 ASP H 1.0 2.2 2.8 627 527 C 69 PRO HBx B 39 GLY H 1.0 2.8 5.0 628 528 C 72 PRO HBx B 42 GLY H 1.0 2.8 5.0 629 529 C 75 PRO HBx B 45 GLY H 1.0 2.8 5.0 630 530 C 78 PRO HBx B 48 GLY H 1.0 2.8 5.0 631 531 C 81 PRO HBx B 51 GLY H 1.0 2.8 5.0 632 532 C 84 PRO HBx B 54 GLY H 1.0 2.8 5.0 633 533 C 87 PRO HBx B 57 GLY H 1.0 2.8 5.0 634 534 C 90 PRO HBx B 60 GLY H 1.0 2.8 5.0 635 535 B 37 ASP H C 68 GLY HAy 1.0 2.8 5.0 636 536 B 40 ASP H C 71 GLY HAy 1.0 2.8 5.0 637 537 B 43 ASP H C 74 GLY HAy 1.0 2.8 5.0 638 538 B 46 ASP H C 77 GLY HAy 1.0 2.8 5.0 639 539 B 49 ASP H C 80 GLY HAy 1.0 2.8 5.0 640 540 B 52 ASP H C 83 GLY HAy 1.0 2.8 5.0 641 541 B 55 ASP H C 86 GLY HAy 1.0 2.8 5.0 642 542 B 58 ASP H C 89 GLY HAy 1.0 2.8 5.0 643 543 B 61 ASP H C 92 GLY HAy 1.0 2.8 5.0 644 544 B 38 HYP HBy B 39 GLY H 1.0 2.8 5.0 645 545 B 41 HYP HBy B 42 GLY H 1.0 2.8 5.0 646 546 B 44 HYP HBy B 45 GLY H 1.0 2.8 5.0 647 547 B 47 HYP HBy B 48 GLY H 1.0 2.8 5.0 648 548 B 50 HYP HBy B 51 GLY H 1.0 2.8 5.0 649 549 B 53 HYP HBy B 54 GLY H 1.0 2.8 5.0 650 550 B 56 HYP HBy B 57 GLY H 1.0 2.8 5.0 651 551 B 59 HYP HBy B 60 GLY H 1.0 2.8 5.0 652 552 C 68 GLY H B 36 GLY H 1.0 2.8 5.0 653 553 C 71 GLY H B 39 GLY H 1.0 2.8 5.0 654 554 C 74 GLY H B 42 GLY H 1.0 2.8 5.0 655 555 C 77 GLY H B 45 GLY H 1.0 2.8 5.0 656 556 C 80 GLY H B 48 GLY H 1.0 2.8 5.0 657 557 C 83 GLY H B 51 GLY H 1.0 2.8 5.0 658 558 C 86 GLY H B 54 GLY H 1.0 2.8 5.0 659 559 C 89 GLY H B 57 GLY H 1.0 2.8 5.0 660 560 C 92 GLY H B 60 GLY H 1.0 2.8 5.0 661 561 A 5 PRO HDx A 4 GLY H 1.0 2.8 5.0 662 562 A 8 PRO HDx A 7 GLY H 1.0 2.8 5.0 663 563 A 11 PRO HDx A 10 GLY H 1.0 2.8 5.0 664 564 A 14 PRO HDx A 13 GLY H 1.0 2.8 5.0 665 565 A 17 PRO HDx A 16 GLY H 1.0 2.8 5.0 666 566 A 20 PRO HDx A 19 GLY H 1.0 2.8 5.0 667 567 A 23 PRO HDx A 22 GLY H 1.0 2.8 5.0 668 568 A 26 PRO HDx A 25 GLY H 1.0 2.8 5.0 669 569 A 29 PRO HDx A 28 GLY H 1.0 2.8 5.0 670 570 C 70 HYP HA B 39 GLY H 1.0 2.8 5.0 671 571 C 73 HYP HA B 42 GLY H 1.0 2.8 5.0 672 572 C 76 HYP HA B 45 GLY H 1.0 2.8 5.0 673 573 C 79 HYP HA B 48 GLY H 1.0 2.8 5.0 674 574 C 82 HYP HA B 51 GLY H 1.0 2.8 5.0 675 575 C 85 HYP HA B 54 GLY H 1.0 2.8 5.0 676 576 C 88 HYP HA B 57 GLY H 1.0 2.8 5.0 677 577 C 91 HYP HA B 60 GLY H 1.0 2.8 5.0 678 578 B 37 ASP H B 36 GLY H 1.0 2.8 5.0 679 579 B 40 ASP H B 39 GLY H 1.0 2.8 5.0 680 580 B 43 ASP H B 42 GLY H 1.0 2.8 5.0 681 581 B 46 ASP H B 45 GLY H 1.0 2.8 5.0 682 582 B 49 ASP H B 48 GLY H 1.0 2.8 5.0 683 583 B 52 ASP H B 51 GLY H 1.0 2.8 5.0 684 584 B 55 ASP H B 54 GLY H 1.0 2.8 5.0 685 585 B 58 ASP H B 57 GLY H 1.0 2.8 5.0 686 586 B 61 ASP H B 60 GLY H 1.0 2.8 5.0 687 587 A 6 LYS HGx B 39 GLY H 1.0 2.8 5.0 688 588 A 9 LYS HGx B 42 GLY H 1.0 2.8 5.0 689 589 A 12 LYS HGx B 45 GLY H 1.0 2.8 5.0 690 590 A 15 LYS HGx B 48 GLY H 1.0 2.8 5.0 691 591 A 18 LYS HGx B 51 GLY H 1.0 2.8 5.0 692 592 A 21 LYS HGx B 54 GLY H 1.0 2.8 5.0 693 593 A 24 LYS HGx B 57 GLY H 1.0 2.8 5.0 694 594 A 27 LYS HGx B 60 GLY H 1.0 2.8 5.0 695 595 A 5 PRO HBx A 6 LYS H 1.0 2.8 5.0 696 596 A 8 PRO HBx A 9 LYS H 1.0 2.8 5.0 697 597 A 11 PRO HBx A 12 LYS H 1.0 2.8 5.0 698 598 A 14 PRO HBx A 15 LYS H 1.0 2.8 5.0 699 599 A 17 PRO HBx A 18 LYS H 1.0 2.8 5.0 700 600 A 20 PRO HBx A 21 LYS H 1.0 2.8 5.0 701 601 A 23 PRO HBx A 24 LYS H 1.0 2.8 5.0 702 602 A 26 PRO HBx A 27 LYS H 1.0 2.8 5.0 703 603 C 68 GLY H C 68 GLY HAx 1.0 2.5 3.5 704 604 C 71 GLY H C 71 GLY HAx 1.0 2.5 3.5 705 605 C 74 GLY H C 74 GLY HAx 1.0 2.5 3.5 706 606 C 77 GLY H C 77 GLY HAx 1.0 2.5 3.5 707 607 C 80 GLY H C 80 GLY HAx 1.0 2.5 3.5 708 608 C 83 GLY H C 83 GLY HAx 1.0 2.5 3.5 709 609 C 86 GLY H C 86 GLY HAx 1.0 2.5 3.5 710 610 C 89 GLY H C 89 GLY HAx 1.0 2.5 3.5 711 611 C 92 GLY H C 92 GLY HAx 1.0 2.5 3.5 712 612 C 68 GLY HAy B 36 GLY H 1.0 2.8 5.0 713 613 C 71 GLY HAy B 39 GLY H 1.0 2.8 5.0 714 614 C 74 GLY HAy B 42 GLY H 1.0 2.8 5.0 715 615 C 77 GLY HAy B 45 GLY H 1.0 2.8 5.0 716 616 C 80 GLY HAy B 48 GLY H 1.0 2.8 5.0 717 617 C 83 GLY HAy B 51 GLY H 1.0 2.8 5.0 718 618 C 86 GLY HAy B 54 GLY H 1.0 2.8 5.0 719 619 C 89 GLY HAy B 57 GLY H 1.0 2.8 5.0 720 620 C 92 GLY HAy B 60 GLY H 1.0 2.8 5.0 721 621 B 36 GLY HA2 B 36 GLY H 1.0 2.8 5.0 722 622 B 39 GLY HAx B 39 GLY H 1.0 2.8 5.0 723 623 B 42 GLY HAx B 42 GLY H 1.0 2.8 5.0 724 624 B 45 GLY HAx B 45 GLY H 1.0 2.8 5.0 725 625 B 48 GLY HAx B 48 GLY H 1.0 2.8 5.0 726 626 B 51 GLY HAx B 51 GLY H 1.0 2.8 5.0 727 627 B 54 GLY HAx B 54 GLY H 1.0 2.8 5.0 728 628 B 57 GLY HAx B 57 GLY H 1.0 2.8 5.0 729 629 B 60 GLY HAx B 60 GLY H 1.0 2.8 5.0 730 630 A 5 PRO HDx C 68 GLY H 1.0 2.8 5.0 731 631 A 8 PRO HDx C 71 GLY H 1.0 2.8 5.0 732 632 A 11 PRO HDx C 74 GLY H 1.0 2.8 5.0 733 633 A 14 PRO HDx C 77 GLY H 1.0 2.8 5.0 734 634 A 17 PRO HDx C 80 GLY H 1.0 2.8 5.0 735 635 A 20 PRO HDx C 83 GLY H 1.0 2.8 5.0 736 636 A 23 PRO HDx C 86 GLY H 1.0 2.8 5.0 737 637 A 26 PRO HDx C 89 GLY H 1.0 2.8 5.0 738 638 A 29 PRO HDx C 92 GLY H 1.0 2.8 5.0 739 639 A 7 GLY H A 6 LYS HEx 1.0 2.8 5.0 740 639 A 6 LYS HEy A 7 GLY H 1.0 2.8 5.0 741 640 A 10 GLY H A 9 LYS HEx 1.0 2.8 5.0 742 640 A 9 LYS HEy A 10 GLY H 1.0 2.8 5.0 743 641 A 13 GLY H A 12 LYS HEx 1.0 2.8 5.0 744 641 A 12 LYS HEy A 13 GLY H 1.0 2.8 5.0 745 642 A 16 GLY H A 15 LYS HEx 1.0 2.8 5.0 746 642 A 15 LYS HEy A 16 GLY H 1.0 2.8 5.0 747 643 A 19 GLY H A 18 LYS HEx 1.0 2.8 5.0 748 643 A 18 LYS HEy A 19 GLY H 1.0 2.8 5.0 749 644 A 22 GLY H A 21 LYS HEx 1.0 2.8 5.0 750 644 A 21 LYS HEy A 22 GLY H 1.0 2.8 5.0 751 645 A 25 GLY H A 24 LYS HEx 1.0 2.8 5.0 752 645 A 24 LYS HEy A 25 GLY H 1.0 2.8 5.0 753 646 A 28 GLY H A 27 LYS HEx 1.0 2.8 5.0 754 646 A 27 LYS HEy A 28 GLY H 1.0 2.8 5.0 755 647 B 38 HYP HA B 39 GLY H 1.0 2.2 2.8 756 648 B 41 HYP HA B 42 GLY H 1.0 2.2 2.8 757 649 B 44 HYP HA B 45 GLY H 1.0 2.2 2.8 758 650 B 47 HYP HA B 48 GLY H 1.0 2.2 2.8 759 651 B 50 HYP HA B 51 GLY H 1.0 2.2 2.8 760 652 B 53 HYP HA B 54 GLY H 1.0 2.2 2.8 761 653 B 56 HYP HA B 57 GLY H 1.0 2.2 2.8 762 654 B 59 HYP HA B 60 GLY H 1.0 2.2 2.8 763 655 A 5 PRO HA A 6 LYS H 1.0 2.0 2.5 764 656 A 8 PRO HA A 9 LYS H 1.0 2.0 2.5 765 657 A 11 PRO HA A 12 LYS H 1.0 2.0 2.5 766 658 A 14 PRO HA A 15 LYS H 1.0 2.0 2.5 767 659 A 17 PRO HA A 18 LYS H 1.0 2.0 2.5 768 660 A 20 PRO HA A 21 LYS H 1.0 2.0 2.5 769 661 A 23 PRO HA A 24 LYS H 1.0 2.0 2.5 770 662 A 26 PRO HA A 27 LYS H 1.0 2.0 2.5 771 663 C 69 PRO HDx B 39 GLY H 1.0 2.8 5.0 772 664 C 72 PRO HDx B 42 GLY H 1.0 2.8 5.0 773 665 C 75 PRO HDx B 45 GLY H 1.0 2.8 5.0 774 666 C 78 PRO HDx B 48 GLY H 1.0 2.8 5.0 775 667 C 81 PRO HDx B 51 GLY H 1.0 2.8 5.0 776 668 C 84 PRO HDx B 54 GLY H 1.0 2.8 5.0 777 669 C 87 PRO HDx B 57 GLY H 1.0 2.8 5.0 778 670 C 90 PRO HDx B 60 GLY H 1.0 2.8 5.0 779 671 A 4 GLY H A 4 GLY HA3 1.0 2.2 2.8 780 672 A 7 GLY H A 7 GLY HAy 1.0 2.2 2.8 781 673 A 10 GLY H A 10 GLY HAy 1.0 2.2 2.8 782 674 A 13 GLY H A 13 GLY HAy 1.0 2.2 2.8 783 675 A 16 GLY H A 16 GLY HAy 1.0 2.2 2.8 784 676 A 19 GLY H A 19 GLY HAy 1.0 2.2 2.8 785 677 A 22 GLY H A 22 GLY HAy 1.0 2.2 2.8 786 678 A 25 GLY H A 25 GLY HAy 1.0 2.2 2.8 787 679 A 28 GLY H A 28 GLY HAy 1.0 2.2 2.8 788 680 C 71 GLY H C 70 HYP HBx 1.0 2.8 5.0 789 681 C 74 GLY H C 73 HYP HBx 1.0 2.8 5.0 790 682 C 77 GLY H C 76 HYP HBx 1.0 2.8 5.0 791 683 C 80 GLY H C 79 HYP HBx 1.0 2.8 5.0 792 684 C 83 GLY H C 82 HYP HBx 1.0 2.8 5.0 793 685 C 86 GLY H C 85 HYP HBx 1.0 2.8 5.0 794 686 C 89 GLY H C 88 HYP HBx 1.0 2.8 5.0 795 687 C 92 GLY H C 91 HYP HBx 1.0 2.8 5.0 796 688 C 70 HYP HA C 71 GLY H 1.0 2.2 2.8 797 689 C 73 HYP HA C 74 GLY H 1.0 2.2 2.8 798 690 C 76 HYP HA C 77 GLY H 1.0 2.2 2.8 799 691 C 79 HYP HA C 80 GLY H 1.0 2.2 2.8 800 692 C 82 HYP HA C 83 GLY H 1.0 2.2 2.8 801 693 C 85 HYP HA C 86 GLY H 1.0 2.2 2.8 802 694 C 88 HYP HA C 89 GLY H 1.0 2.2 2.8 803 695 C 91 HYP HA C 92 GLY H 1.0 2.2 2.8 804 696 A 6 LYS HA A 7 GLY H 1.0 2.2 2.8 805 697 A 9 LYS HA A 10 GLY H 1.0 2.2 2.8 806 698 A 12 LYS HA A 13 GLY H 1.0 2.2 2.8 807 699 A 15 LYS HA A 16 GLY H 1.0 2.2 2.8 808 700 A 18 LYS HA A 19 GLY H 1.0 2.2 2.8 809 701 A 21 LYS HA A 22 GLY H 1.0 2.2 2.8 810 702 A 24 LYS HA A 25 GLY H 1.0 2.2 2.8 811 703 A 27 LYS HA A 28 GLY H 1.0 2.2 2.8 812 704 B 36 GLY H B 36 GLY HA3 1.0 2.2 2.8 813 705 B 39 GLY HAy B 39 GLY H 1.0 2.2 2.8 814 706 B 42 GLY HAy B 42 GLY H 1.0 2.2 2.8 815 707 B 45 GLY HAy B 45 GLY H 1.0 2.2 2.8 816 708 B 48 GLY HAy B 48 GLY H 1.0 2.2 2.8 817 709 B 51 GLY HAy B 51 GLY H 1.0 2.2 2.8 818 710 B 54 GLY HAy B 54 GLY H 1.0 2.2 2.8 819 711 B 57 GLY HAy B 57 GLY H 1.0 2.2 2.8 820 712 B 60 GLY HAy B 60 GLY H 1.0 2.2 2.8 821 713 A 6 LYS HA B 37 ASP H 1.0 2.8 5.0 822 714 A 9 LYS HA B 40 ASP H 1.0 2.8 5.0 823 715 A 12 LYS HA B 43 ASP H 1.0 2.8 5.0 824 716 A 15 LYS HA B 46 ASP H 1.0 2.8 5.0 825 717 A 18 LYS HA B 49 ASP H 1.0 2.8 5.0 826 718 A 21 LYS HA B 52 ASP H 1.0 2.8 5.0 827 719 A 24 LYS HA B 55 ASP H 1.0 2.8 5.0 828 720 A 27 LYS HA B 58 ASP H 1.0 2.8 5.0 829 721 C 68 GLY HAy A 7 GLY H 1.0 2.5 3.5 830 722 C 71 GLY HAy A 10 GLY H 1.0 2.5 3.5 831 723 C 74 GLY HAy A 13 GLY H 1.0 2.5 3.5 832 724 C 77 GLY HAy A 16 GLY H 1.0 2.5 3.5 833 725 C 80 GLY HAy A 19 GLY H 1.0 2.5 3.5 834 726 C 83 GLY HAy A 22 GLY H 1.0 2.5 3.5 835 727 C 86 GLY HAy A 25 GLY H 1.0 2.5 3.5 836 728 C 89 GLY HAy A 28 GLY H 1.0 2.5 3.5 837 729 B 40 ASP H A 6 LYS HEx 1.0 2.8 5.0 838 729 A 6 LYS HEy B 40 ASP H 1.0 2.8 5.0 839 730 B 43 ASP H A 9 LYS HEx 1.0 2.8 5.0 840 730 A 9 LYS HEy B 43 ASP H 1.0 2.8 5.0 841 731 B 46 ASP H A 12 LYS HEx 1.0 2.8 5.0 842 731 A 12 LYS HEy B 46 ASP H 1.0 2.8 5.0 843 732 B 49 ASP H A 15 LYS HEx 1.0 2.8 5.0 844 732 A 15 LYS HEy B 49 ASP H 1.0 2.8 5.0 845 733 B 52 ASP H A 18 LYS HEx 1.0 2.8 5.0 846 733 A 18 LYS HEy B 52 ASP H 1.0 2.8 5.0 847 734 B 55 ASP H A 21 LYS HEx 1.0 2.8 5.0 848 734 A 21 LYS HEy B 55 ASP H 1.0 2.8 5.0 849 735 B 58 ASP H A 24 LYS HEx 1.0 2.8 5.0 850 735 A 24 LYS HEy B 58 ASP H 1.0 2.8 5.0 851 736 B 61 ASP H A 27 LYS HEx 1.0 2.8 5.0 852 736 A 27 LYS HEy B 61 ASP H 1.0 2.8 5.0 853 737 C 68 GLY H A 5 PRO HGx 1.0 2.8 5.0 854 737 A 5 PRO HGy C 68 GLY H 1.0 2.8 5.0 855 738 C 71 GLY H A 8 PRO HGx 1.0 2.8 5.0 856 738 A 8 PRO HGy C 71 GLY H 1.0 2.8 5.0 857 739 C 74 GLY H A 11 PRO HGx 1.0 2.8 5.0 858 739 A 11 PRO HGy C 74 GLY H 1.0 2.8 5.0 859 740 C 77 GLY H A 14 PRO HGx 1.0 2.8 5.0 860 740 A 14 PRO HGy C 77 GLY H 1.0 2.8 5.0 861 741 C 80 GLY H A 17 PRO HGx 1.0 2.8 5.0 862 741 A 17 PRO HGy C 80 GLY H 1.0 2.8 5.0 863 742 C 83 GLY H A 20 PRO HGx 1.0 2.8 5.0 864 742 A 20 PRO HGy C 83 GLY H 1.0 2.8 5.0 865 743 C 86 GLY H A 23 PRO HGx 1.0 2.8 5.0 866 743 A 23 PRO HGy C 86 GLY H 1.0 2.8 5.0 867 744 C 89 GLY H A 26 PRO HGx 1.0 2.8 5.0 868 744 A 26 PRO HGy C 89 GLY H 1.0 2.8 5.0 869 745 C 92 GLY H A 29 PRO HGx 1.0 2.8 5.0 870 745 A 29 PRO HGy C 92 GLY H 1.0 2.8 5.0 871 746 B 39 GLY H A 6 LYS HEx 1.0 2.8 5.0 872 746 A 6 LYS HEy B 39 GLY H 1.0 2.8 5.0 873 747 B 42 GLY H A 9 LYS HEx 1.0 2.8 5.0 874 747 A 9 LYS HEy B 42 GLY H 1.0 2.8 5.0 875 748 B 45 GLY H A 12 LYS HEx 1.0 2.8 5.0 876 748 A 12 LYS HEy B 45 GLY H 1.0 2.8 5.0 877 749 B 48 GLY H A 15 LYS HEx 1.0 2.8 5.0 878 749 A 15 LYS HEy B 48 GLY H 1.0 2.8 5.0 879 750 B 51 GLY H A 18 LYS HEx 1.0 2.8 5.0 880 750 A 18 LYS HEy B 51 GLY H 1.0 2.8 5.0 881 751 B 54 GLY H A 21 LYS HEx 1.0 2.8 5.0 882 751 A 21 LYS HEy B 54 GLY H 1.0 2.8 5.0 883 752 B 57 GLY H A 24 LYS HEx 1.0 2.8 5.0 884 752 A 24 LYS HEy B 57 GLY H 1.0 2.8 5.0 885 753 B 60 GLY H A 27 LYS HEx 1.0 2.8 5.0 886 753 A 27 LYS HEy B 60 GLY H 1.0 2.8 5.0 887 754 B 37 ASP H B 36 GLY HA3 1.0 2.2 2.8 888 755 B 39 GLY HAy B 40 ASP H 1.0 2.2 2.8 889 756 B 42 GLY HAy B 43 ASP H 1.0 2.2 2.8 890 757 B 45 GLY HAy B 46 ASP H 1.0 2.2 2.8 891 758 B 48 GLY HAy B 49 ASP H 1.0 2.2 2.8 892 759 B 51 GLY HAy B 52 ASP H 1.0 2.2 2.8 893 760 B 54 GLY HAy B 55 ASP H 1.0 2.2 2.8 894 761 B 57 GLY HAy B 58 ASP H 1.0 2.2 2.8 895 762 B 60 GLY HAy B 61 ASP H 1.0 2.2 2.8 896 763 A 5 PRO HBx C 68 GLY H 1.0 2.8 5.0 897 764 A 8 PRO HBx C 71 GLY H 1.0 2.8 5.0 898 765 A 11 PRO HBx C 74 GLY H 1.0 2.8 5.0 899 766 A 14 PRO HBx C 77 GLY H 1.0 2.8 5.0 900 767 A 17 PRO HBx C 80 GLY H 1.0 2.8 5.0 901 768 A 20 PRO HBx C 83 GLY H 1.0 2.8 5.0 902 769 A 23 PRO HBx C 86 GLY H 1.0 2.8 5.0 903 770 A 26 PRO HBx C 89 GLY H 1.0 2.8 5.0 904 771 A 29 PRO HBx C 92 GLY H 1.0 2.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 PRO C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -83.0 -43.0 PHI 2 2 A 8 PRO C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -83.0 -43.0 PHI 3 3 A 11 PRO C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -83.0 -43.0 PHI 4 4 A 14 PRO C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -83.0 -43.0 PHI 5 5 A 17 PRO C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -83.0 -43.0 PHI 6 6 A 20 PRO C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -83.0 -43.0 PHI 7 7 A 23 PRO C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -83.0 -43.0 PHI 8 8 A 26 PRO C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -83.0 -43.0 PHI 9 9 A 6 LYS C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -110.0 -50.0 PHI 10 10 A 9 LYS C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -110.0 -50.0 PHI 11 11 A 12 LYS C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -110.0 -50.0 PHI 12 12 A 15 LYS C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -110.0 -50.0 PHI 13 13 A 18 LYS C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -110.0 -50.0 PHI 14 14 A 21 LYS C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -110.0 -50.0 PHI 15 15 A 24 LYS C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -110.0 -50.0 PHI 16 16 A 27 LYS C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -110.0 -50.0 PHI 17 17 B 38 HYP C B 39 GLY N B 39 GLY CA B 39 GLY C 1.0 -120.0 -40.0 PHI 18 18 B 41 HYP C B 42 GLY N B 42 GLY CA B 42 GLY C 1.0 -120.0 -40.0 PHI 19 19 B 44 HYP C B 45 GLY N B 45 GLY CA B 45 GLY C 1.0 -120.0 -40.0 PHI 20 20 B 47 HYP C B 48 GLY N B 48 GLY CA B 48 GLY C 1.0 -120.0 -40.0 PHI 21 21 B 50 HYP C B 51 GLY N B 51 GLY CA B 51 GLY C 1.0 -120.0 -40.0 PHI 22 22 B 53 HYP C B 54 GLY N B 54 GLY CA B 54 GLY C 1.0 -120.0 -40.0 PHI 23 23 B 56 HYP C B 57 GLY N B 57 GLY CA B 57 GLY C 1.0 -120.0 -40.0 PHI 24 24 B 59 HYP C B 60 GLY N B 60 GLY CA B 60 GLY C 1.0 -120.0 -40.0 PHI 25 25 B 36 GLY C B 37 ASP N B 37 ASP CA B 37 ASP C 1.0 -92.0 -52.0 PHI 26 26 B 39 GLY C B 40 ASP N B 40 ASP CA B 40 ASP C 1.0 -92.0 -52.0 PHI 27 27 B 42 GLY C B 43 ASP N B 43 ASP CA B 43 ASP C 1.0 -92.0 -52.0 PHI 28 28 B 45 GLY C B 46 ASP N B 46 ASP CA B 46 ASP C 1.0 -92.0 -52.0 PHI 29 29 B 48 GLY C B 49 ASP N B 49 ASP CA B 49 ASP C 1.0 -92.0 -52.0 PHI 30 30 B 51 GLY C B 52 ASP N B 52 ASP CA B 52 ASP C 1.0 -92.0 -52.0 PHI 31 31 B 54 GLY C B 55 ASP N B 55 ASP CA B 55 ASP C 1.0 -92.0 -52.0 PHI 32 32 B 57 GLY C B 58 ASP N B 58 ASP CA B 58 ASP C 1.0 -92.0 -52.0 PHI 33 33 C 70 HYP C C 71 GLY N C 71 GLY CA C 71 GLY C 1.0 -109.0 -49.0 PHI 34 34 C 73 HYP C C 74 GLY N C 74 GLY CA C 74 GLY C 1.0 -109.0 -49.0 PHI 35 35 C 76 HYP C C 77 GLY N C 77 GLY CA C 77 GLY C 1.0 -109.0 -49.0 PHI 36 36 C 79 HYP C C 80 GLY N C 80 GLY CA C 80 GLY C 1.0 -109.0 -49.0 PHI 37 37 C 82 HYP C C 83 GLY N C 83 GLY CA C 83 GLY C 1.0 -109.0 -49.0 PHI 38 38 C 85 HYP C C 86 GLY N C 86 GLY CA C 86 GLY C 1.0 -109.0 -49.0 PHI 39 39 C 88 HYP C C 89 GLY N C 89 GLY CA C 89 GLY C 1.0 -109.0 -49.0 PHI 40 40 C 91 HYP C C 92 GLY N C 92 GLY CA C 92 GLY C 1.0 -109.0 -49.0 PHI 41 41 B 38 HYP N B 38 HYP CA B 38 HYP CB B 38 HYP CG 1.0 -36.0 24.0 CHI1 42 42 B 41 HYP N B 41 HYP CA B 41 HYP CB B 41 HYP CG 1.0 -36.0 24.0 CHI1 43 43 B 44 HYP N B 44 HYP CA B 44 HYP CB B 44 HYP CG 1.0 -36.0 24.0 CHI1 44 44 B 47 HYP N B 47 HYP CA B 47 HYP CB B 47 HYP CG 1.0 -36.0 24.0 CHI1 45 45 B 50 HYP N B 50 HYP CA B 50 HYP CB B 50 HYP CG 1.0 -36.0 24.0 CHI1 46 46 B 53 HYP N B 53 HYP CA B 53 HYP CB B 53 HYP CG 1.0 -36.0 24.0 CHI1 47 47 B 56 HYP N B 56 HYP CA B 56 HYP CB B 56 HYP CG 1.0 -36.0 24.0 CHI1 48 48 B 59 HYP N B 59 HYP CA B 59 HYP CB B 59 HYP CG 1.0 -36.0 24.0 CHI1 49 49 C 69 PRO N C 69 PRO CA C 69 PRO CB C 69 PRO CG 1.0 -11.0 49.0 CHI1 50 50 C 72 PRO N C 72 PRO CA C 72 PRO CB C 72 PRO CG 1.0 -11.0 49.0 CHI1 51 51 C 75 PRO N C 75 PRO CA C 75 PRO CB C 75 PRO CG 1.0 -11.0 49.0 CHI1 52 52 C 78 PRO N C 78 PRO CA C 78 PRO CB C 78 PRO CG 1.0 -11.0 49.0 CHI1 53 53 C 81 PRO N C 81 PRO CA C 81 PRO CB C 81 PRO CG 1.0 -11.0 49.0 CHI1 54 54 C 84 PRO N C 84 PRO CA C 84 PRO CB C 84 PRO CG 1.0 -11.0 49.0 CHI1 55 55 C 87 PRO N C 87 PRO CA C 87 PRO CB C 87 PRO CG 1.0 -11.0 49.0 CHI1 56 56 C 90 PRO N C 90 PRO CA C 90 PRO CB C 90 PRO CG 1.0 -11.0 49.0 CHI1 57 57 C 70 HYP N C 70 HYP CA C 70 HYP CB C 70 HYP CG 1.0 -36.0 24.0 CHI1 58 58 C 73 HYP N C 73 HYP CA C 73 HYP CB C 73 HYP CG 1.0 -36.0 24.0 CHI1 59 59 C 76 HYP N C 76 HYP CA C 76 HYP CB C 76 HYP CG 1.0 -36.0 24.0 CHI1 60 60 C 79 HYP N C 79 HYP CA C 79 HYP CB C 79 HYP CG 1.0 -36.0 24.0 CHI1 61 61 C 82 HYP N C 82 HYP CA C 82 HYP CB C 82 HYP CG 1.0 -36.0 24.0 CHI1 62 62 C 85 HYP N C 85 HYP CA C 85 HYP CB C 85 HYP CG 1.0 -36.0 24.0 CHI1 63 63 C 88 HYP N C 88 HYP CA C 88 HYP CB C 88 HYP CG 1.0 -36.0 24.0 CHI1 64 64 C 91 HYP N C 91 HYP CA C 91 HYP CB C 91 HYP CG 1.0 -36.0 24.0 CHI1 65 65 A 5 PRO N A 5 PRO CA A 5 PRO CB A 5 PRO CG 1.0 -11.0 49.0 CHI1 66 66 A 8 PRO N A 8 PRO CA A 8 PRO CB A 8 PRO CG 1.0 -11.0 49.0 CHI1 67 67 A 11 PRO N A 11 PRO CA A 11 PRO CB A 11 PRO CG 1.0 -11.0 49.0 CHI1 68 68 A 14 PRO N A 14 PRO CA A 14 PRO CB A 14 PRO CG 1.0 -11.0 49.0 CHI1 69 69 A 17 PRO N A 17 PRO CA A 17 PRO CB A 17 PRO CG 1.0 -11.0 49.0 CHI1 70 70 A 20 PRO N A 20 PRO CA A 20 PRO CB A 20 PRO CG 1.0 -11.0 49.0 CHI1 71 71 A 23 PRO N A 23 PRO CA A 23 PRO CB A 23 PRO CG 1.0 -11.0 49.0 CHI1 72 72 A 26 PRO N A 26 PRO CA A 26 PRO CB A 26 PRO CG 1.0 -11.0 49.0 CHI1 73 73 A 4 GLY C A 5 PRO N A 5 PRO CA A 5 PRO C 1.0 -92.0 -52.0 PHI 74 74 A 7 GLY C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -92.0 -52.0 PHI 75 75 A 10 GLY C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -92.0 -52.0 PHI 76 76 A 13 GLY C A 14 PRO N A 14 PRO CA A 14 PRO C 1.0 -92.0 -52.0 PHI 77 77 A 16 GLY C A 17 PRO N A 17 PRO CA A 17 PRO C 1.0 -92.0 -52.0 PHI 78 78 A 19 GLY C A 20 PRO N A 20 PRO CA A 20 PRO C 1.0 -92.0 -52.0 PHI 79 79 A 22 GLY C A 23 PRO N A 23 PRO CA A 23 PRO C 1.0 -92.0 -52.0 PHI 80 80 A 25 GLY C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -92.0 -52.0 PHI 81 81 C 68 GLY C C 69 PRO N C 69 PRO CA C 69 PRO C 1.0 -92.0 -52.0 PHI 82 82 C 71 GLY C C 72 PRO N C 72 PRO CA C 72 PRO C 1.0 -92.0 -52.0 PHI 83 83 C 74 GLY C C 75 PRO N C 75 PRO CA C 75 PRO C 1.0 -92.0 -52.0 PHI 84 84 C 77 GLY C C 78 PRO N C 78 PRO CA C 78 PRO C 1.0 -92.0 -52.0 PHI 85 85 C 80 GLY C C 81 PRO N C 81 PRO CA C 81 PRO C 1.0 -92.0 -52.0 PHI 86 86 C 83 GLY C C 84 PRO N C 84 PRO CA C 84 PRO C 1.0 -92.0 -52.0 PHI 87 87 C 86 GLY C C 87 PRO N C 87 PRO CA C 87 PRO C 1.0 -92.0 -52.0 PHI 88 88 C 89 GLY C C 90 PRO N C 90 PRO CA C 90 PRO C 1.0 -92.0 -52.0 PHI 89 89 C 69 PRO C C 70 HYP N C 70 HYP CA C 70 HYP C 1.0 -78.0 -38.0 PHI 90 90 C 72 PRO C C 73 HYP N C 73 HYP CA C 73 HYP C 1.0 -78.0 -38.0 PHI 91 91 C 75 PRO C C 76 HYP N C 76 HYP CA C 76 HYP C 1.0 -78.0 -38.0 PHI 92 92 C 78 PRO C C 79 HYP N C 79 HYP CA C 79 HYP C 1.0 -78.0 -38.0 PHI 93 93 C 81 PRO C C 82 HYP N C 82 HYP CA C 82 HYP C 1.0 -78.0 -38.0 PHI 94 94 C 84 PRO C C 85 HYP N C 85 HYP CA C 85 HYP C 1.0 -78.0 -38.0 PHI 95 95 C 87 PRO C C 88 HYP N C 88 HYP CA C 88 HYP C 1.0 -78.0 -38.0 PHI 96 96 C 90 PRO C C 91 HYP N C 91 HYP CA C 91 HYP C 1.0 -78.0 -38.0 PHI 97 97 B 37 ASP C B 38 HYP N B 38 HYP CA B 38 HYP C 1.0 -78.0 -38.0 PHI 98 98 B 40 ASP C B 41 HYP N B 41 HYP CA B 41 HYP C 1.0 -78.0 -38.0 PHI 99 99 B 43 ASP C B 44 HYP N B 44 HYP CA B 44 HYP C 1.0 -78.0 -38.0 PHI 100 100 B 46 ASP C B 47 HYP N B 47 HYP CA B 47 HYP C 1.0 -78.0 -38.0 PHI 101 101 B 49 ASP C B 50 HYP N B 50 HYP CA B 50 HYP C 1.0 -78.0 -38.0 PHI 102 102 B 52 ASP C B 53 HYP N B 53 HYP CA B 53 HYP C 1.0 -78.0 -38.0 PHI 103 103 B 55 ASP C B 56 HYP N B 56 HYP CA B 56 HYP C 1.0 -78.0 -38.0 PHI 104 104 B 58 ASP C B 59 HYP N B 59 HYP CA B 59 HYP C 1.0 -78.0 -38.0 PHI 105 105 B 37 ASP N B 37 ASP CA B 37 ASP CB B 37 ASP CG 1.0 -100.0 -20.0 CHI1 106 106 B 40 ASP N B 40 ASP CA B 40 ASP CB B 40 ASP CG 1.0 -100.0 -20.0 CHI1 107 107 B 43 ASP N B 43 ASP CA B 43 ASP CB B 43 ASP CG 1.0 -100.0 -20.0 CHI1 108 108 B 46 ASP N B 46 ASP CA B 46 ASP CB B 46 ASP CG 1.0 -100.0 -20.0 CHI1 109 109 B 49 ASP N B 49 ASP CA B 49 ASP CB B 49 ASP CG 1.0 -100.0 -20.0 CHI1 110 110 B 52 ASP N B 52 ASP CA B 52 ASP CB B 52 ASP CG 1.0 -100.0 -20.0 CHI1 111 111 B 55 ASP N B 55 ASP CA B 55 ASP CB B 55 ASP CG 1.0 -100.0 -20.0 CHI1 112 112 B 58 ASP N B 58 ASP CA B 58 ASP CB B 58 ASP CG 1.0 -100.0 -20.0 CHI1 113 113 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 140.0 220.0 CHI1 114 114 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 140.0 220.0 CHI1 115 115 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 140.0 220.0 CHI1 116 116 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 140.0 220.0 CHI1 117 117 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 140.0 220.0 CHI1 118 118 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 140.0 220.0 CHI1 119 119 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 140.0 220.0 CHI1 120 120 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 140.0 220.0 CHI1 stop_ save_