data_nef_c17659_2ldd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17657 BMRB 17658 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 1 ACE C 1 2 GLU N 1 7 LEU C 1 8 MK8 N 1 8 MK8 C 1 9 ARG N 1 11 LEU C 1 12 MK8 N 1 12 MK8 C 1 13 ASP N 1 14 SER C 1 15 NH2 N 1 8 MK8 CE 1 12 MK8 CE 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 0 ACE start . . 2 A 1 GLU middle . . 3 A 2 LYS middle . . 4 A 3 HIS middle . . 5 A 4 LYS middle . . 6 A 5 ILE middle . . 7 A 6 LEU middle . . 8 A 7 MK8 middle . . 9 A 8 ARG middle . . 10 A 9 LEU middle . . 11 A 10 LEU middle . . 12 A 11 MK8 middle . . 13 A 12 ASP middle . . 14 A 13 SER middle . . 15 A 14 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 0 ACE H% H 1 2.04758 0.02 A 1 GLU H H 1 8.41174 0.02 A 1 GLU HA H 1 4.20588 0.02 A 1 GLU HBx H 1 1.96392 0.02 A 1 GLU HBy H 1 2.02435 0.02 A 1 GLU HGx H 1 2.35854 0.02 A 1 GLU HGy H 1 2.36109 0.02 A 2 LYS H H 1 8.49678 0.02 A 2 LYS HA H 1 4.20322 0.02 A 2 LYS HBx H 1 1.74541 0.02 A 2 LYS HBy H 1 1.74541 0.02 A 2 LYS HDx H 1 1.66551 0.02 A 2 LYS HDy H 1 1.66723 0.02 A 2 LYS HEx H 1 2.98635 0.02 A 2 LYS HEy H 1 2.98635 0.02 A 2 LYS HGx H 1 1.38245 0.02 A 2 LYS HGy H 1 1.42941 0.02 A 3 HIS H H 1 8.52249 0.02 A 3 HIS HA H 1 4.62389 0.02 A 3 HIS HBx H 1 3.24105 0.02 A 3 HIS HBy H 1 3.27955 0.02 A 3 HIS HD2 H 1 7.29428 0.02 A 3 HIS HE1 H 1 8.63545 0.02 A 4 LYS H H 1 8.27190 0.02 A 4 LYS HA H 1 4.25504 0.02 A 4 LYS HBx H 1 1.82775 0.02 A 4 LYS HBy H 1 1.82885 0.02 A 4 LYS HDx H 1 1.69161 0.02 A 4 LYS HDy H 1 1.69229 0.02 A 4 LYS HEx H 1 2.99304 0.02 A 4 LYS HEy H 1 2.99304 0.02 A 4 LYS HGx H 1 1.40337 0.02 A 4 LYS HGy H 1 1.47944 0.02 A 5 ILE H H 1 8.10704 0.02 A 5 ILE HA H 1 4.01917 0.02 A 5 ILE HB H 1 1.87024 0.02 A 5 ILE HD1% H 1 0.86403 0.02 A 5 ILE HG1x H 1 1.21314 0.02 A 5 ILE HG1y H 1 1.56246 0.02 A 5 ILE HG2% H 1 0.92123 0.02 A 6 LEU H H 1 8.03553 0.02 A 6 LEU HA H 1 4.11399 0.02 A 6 LEU HBx H 1 1.66278 0.02 A 6 LEU HBy H 1 1.66784 0.02 A 6 LEU HDx% H 1 0.89183 0.02 A 6 LEU HDy% H 1 0.93533 0.02 A 6 LEU HG H 1 1.61513 0.02 A 7 MK8 Hx H 1 1.88511 0.02 A 7 MK8 HBy H 1 1.97993 0.02 A 7 MK8 HB1% H 1 1.41428 0.02 A 7 MK8 Hx H 1 1.88511 0.02 A 7 MK8 HDy H 1 1.96074 0.02 A 7 MK8 HE H 1 5.40081 0.02 A 7 MK8 Hx H 1 1.88511 0.02 A 7 MK8 HGy H 1 1.67301 0.02 A 7 MK8 HN H 1 8.25184 0.02 A 8 ARG H H 1 8.09061 0.02 A 8 ARG HA H 1 3.93827 0.02 A 8 ARG HBx H 1 1.90789 0.02 A 8 ARG HBy H 1 1.93652 0.02 A 8 ARG HDx H 1 3.23118 0.02 A 8 ARG HDy H 1 3.23327 0.02 A 8 ARG HE H 1 7.41348 0.02 A 8 ARG HGx H 1 1.72467 0.02 A 8 ARG HGy H 1 1.75338 0.02 A 8 ARG HH1x H 1 6.78295 0.02 A 8 ARG HH2x H 1 6.78295 0.02 A 9 LEU H H 1 7.67202 0.02 A 9 LEU HA H 1 4.11495 0.02 A 9 LEU HBx H 1 1.59682 0.02 A 9 LEU HBy H 1 1.89647 0.02 A 9 LEU HDx% H 1 0.88526 0.02 A 9 LEU HDy% H 1 0.93955 0.02 A 9 LEU HG H 1 1.73743 0.02 A 10 LEU H H 1 7.50621 0.02 A 10 LEU HA H 1 4.11645 0.02 A 10 LEU HBy H 1 1.71122 0.02 A 10 LEU HBx H 1 1.70989 0.02 A 10 LEU HDx% H 1 0.83218 0.02 A 10 LEU HDy% H 1 0.84937 0.02 A 10 LEU HG H 1 1.61841 0.02 A 11 MK8 Hx H 1 1.62760 0.02 A 11 MK8 HBy H 1 1.90534 0.02 A 11 MK8 HB1% H 1 1.41637 0.02 A 11 MK8 Hx H 1 1.62760 0.02 A 11 MK8 HDy H 1 2.01721 0.02 A 11 MK8 HE H 1 5.46907 0.02 A 11 MK8 Hx H 1 1.62760 0.02 A 11 MK8 HGy H 1 1.51531 0.02 A 11 MK8 HN H 1 8.31891 0.02 A 12 ASP H H 1 8.13719 0.02 A 12 ASP HA H 1 4.60293 0.02 A 12 ASP HBx H 1 2.87750 0.02 A 12 ASP HBy H 1 2.87913 0.02 A 13 SER H H 1 7.77377 0.02 A 13 SER HA H 1 4.39217 0.02 A 13 SER HBx H 1 4.03324 0.02 A 13 SER HBy H 1 4.03366 0.02 A 14 NH2 HNx H 1 7.32065 0.02 A 14 NH2 HNy H 1 7.32128 0.02 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 A 1 GLU H A 1 GLU HA 1.0 1.8 2.97698 2 2 A 1 GLU H A 1 GLU HBy 1.0 1.8 3.71954 3 3 A 1 GLU HA A 1 GLU HBy 1.0 1.8 2.93870 4 4 A 1 GLU H A 1 GLU HBx 1.0 1.8 2.47533 5 5 A 1 GLU HA A 1 GLU HBx 1.0 1.8 3.11912 6 6 A 1 GLU H A 1 GLU HGx 1.0 1.8 4.08511 7 6 A 1 GLU H A 1 GLU HGy 1.0 1.8 4.08511 8 7 A 1 GLU HA A 1 GLU HGx 1.0 1.8 2.96827 9 7 A 1 GLU HA A 1 GLU HGy 1.0 1.8 2.96827 10 8 A 1 GLU HBy A 1 GLU HGx 1.0 1.8 2.43962 11 8 A 1 GLU HBy A 1 GLU HGy 1.0 1.8 2.43962 12 9 A 1 GLU HBx A 1 GLU HGx 1.0 1.8 2.47815 13 9 A 1 GLU HBx A 1 GLU HGy 1.0 1.8 2.47815 14 10 A 2 LYS H A 2 LYS HA 1.0 1.8 2.96413 15 11 A 2 LYS H A 2 LYS HBx 1.0 1.8 2.79483 16 11 A 2 LYS H A 2 LYS HBy 1.0 1.8 2.79483 17 12 A 2 LYS HA A 2 LYS HBx 1.0 1.8 2.53963 18 12 A 2 LYS HA A 2 LYS HBy 1.0 1.8 2.53963 19 13 A 2 LYS H A 2 LYS HGy 1.0 1.8 4.45791 20 14 A 2 LYS HA A 2 LYS HGy 1.0 1.8 3.95959 21 15 A 2 LYS HGy A 2 LYS HBx 1.0 1.8 2.45545 22 15 A 2 LYS HBy A 2 LYS HGy 1.0 1.8 2.45545 23 16 A 2 LYS H A 2 LYS HGx 1.0 1.8 4.63269 24 17 A 2 LYS HA A 2 LYS HGx 1.0 1.8 3.83267 25 18 A 2 LYS HGx A 2 LYS HBx 1.0 1.8 2.43375 26 18 A 2 LYS HBy A 2 LYS HGx 1.0 1.8 2.43375 27 19 A 2 LYS HGy A 2 LYS HGx 1.0 1.8 1.86485 28 20 A 2 LYS H A 2 LYS HDx 1.0 1.8 3.81638 29 20 A 2 LYS H A 2 LYS HDy 1.0 1.8 3.81638 30 21 A 2 LYS HA A 2 LYS HDx 1.0 1.8 4.11588 31 21 A 2 LYS HA A 2 LYS HDy 1.0 1.8 4.11588 32 22 A 2 LYS HBx A 2 LYS HDx 1.0 1.8 2.23803 33 22 A 2 LYS HBy A 2 LYS HDx 1.0 1.8 2.23803 34 22 A 2 LYS HDy A 2 LYS HBx 1.0 1.8 2.23803 35 22 A 2 LYS HBy A 2 LYS HDy 1.0 1.8 2.23803 36 23 A 2 LYS HGy A 2 LYS HDx 1.0 1.8 2.44238 37 23 A 2 LYS HGy A 2 LYS HDy 1.0 1.8 2.44238 38 24 A 2 LYS HA A 2 LYS HEx 1.0 1.8 4.85168 39 24 A 2 LYS HA A 2 LYS HEy 1.0 1.8 4.85168 40 25 A 2 LYS HGy A 2 LYS HEx 1.0 1.8 2.76767 41 25 A 2 LYS HGy A 2 LYS HEy 1.0 1.8 2.76767 42 26 A 2 LYS HGx A 2 LYS HEx 1.0 1.8 3.62295 43 26 A 2 LYS HGx A 2 LYS HEy 1.0 1.8 3.62295 44 27 A 3 HIS H A 3 HIS HA 1.0 1.8 2.98592 45 28 A 3 HIS H A 3 HIS HBy 1.0 1.8 2.93885 46 29 A 3 HIS HA A 3 HIS HBy 1.0 1.8 3.13669 47 30 A 3 HIS H A 3 HIS HBx 1.0 1.8 3.75210 48 31 A 3 HIS HA A 3 HIS HBx 1.0 1.8 2.69646 49 32 A 3 HIS HBy A 3 HIS HBx 1.0 1.8 1.86628 50 33 A 3 HIS H A 3 HIS HD2 1.0 1.8 4.83108 51 34 A 3 HIS HA A 3 HIS HD2 1.0 1.8 4.55567 52 35 A 3 HIS HBy A 3 HIS HD2 1.0 1.8 3.91072 53 36 A 3 HIS HBx A 3 HIS HD2 1.0 1.8 3.89771 54 37 A 3 HIS HD2 A 3 HIS HE1 1.0 1.8 4.34589 55 38 A 4 LYS H A 4 LYS HA 1.0 1.8 2.95668 56 39 A 4 LYS H A 4 LYS HBx 1.0 1.8 2.51606 57 39 A 4 LYS H A 4 LYS HBy 1.0 1.8 2.51606 58 40 A 4 LYS HA A 4 LYS HBx 1.0 1.8 2.51093 59 40 A 4 LYS HA A 4 LYS HBy 1.0 1.8 2.51093 60 41 A 4 LYS H A 4 LYS HGy 1.0 1.8 2.74259 61 42 A 4 LYS HA A 4 LYS HGy 1.0 1.8 3.24768 62 43 A 4 LYS HGy A 4 LYS HBx 1.0 1.8 2.39558 63 43 A 4 LYS HBy A 4 LYS HGy 1.0 1.8 2.39558 64 44 A 4 LYS H A 4 LYS HGx 1.0 1.8 3.71830 65 45 A 4 LYS HA A 4 LYS HGx 1.0 1.8 2.57945 66 46 A 4 LYS HGx A 4 LYS HBx 1.0 1.8 2.49211 67 46 A 4 LYS HBy A 4 LYS HGx 1.0 1.8 2.49211 68 47 A 4 LYS HGy A 4 LYS HGx 1.0 1.8 1.86379 69 48 A 4 LYS H A 4 LYS HDx 1.0 1.8 4.01668 70 48 A 4 LYS H A 4 LYS HDy 1.0 1.8 4.01668 71 49 A 4 LYS HA A 4 LYS HDx 1.0 1.8 3.93667 72 49 A 4 LYS HA A 4 LYS HDy 1.0 1.8 3.93667 73 50 A 4 LYS HBx A 4 LYS HDx 1.0 1.8 2.22087 74 50 A 4 LYS HBy A 4 LYS HDx 1.0 1.8 2.22087 75 50 A 4 LYS HDy A 4 LYS HBx 1.0 1.8 2.22087 76 50 A 4 LYS HBy A 4 LYS HDy 1.0 1.8 2.22087 77 51 A 4 LYS HGx A 4 LYS HDx 1.0 1.8 2.47062 78 51 A 4 LYS HGx A 4 LYS HDy 1.0 1.8 2.47062 79 52 A 4 LYS H A 4 LYS HEx 1.0 1.8 4.61139 80 52 A 4 LYS H A 4 LYS HEy 1.0 1.8 4.61139 81 53 A 4 LYS HA A 4 LYS HEx 1.0 1.8 4.53792 82 53 A 4 LYS HA A 4 LYS HEy 1.0 1.8 4.53792 83 54 A 4 LYS HBx A 4 LYS HEx 1.0 1.8 3.63399 84 54 A 4 LYS HBy A 4 LYS HEx 1.0 1.8 3.63399 85 54 A 4 LYS HEy A 4 LYS HBx 1.0 1.8 3.63399 86 54 A 4 LYS HBy A 4 LYS HEy 1.0 1.8 3.63399 87 55 A 4 LYS HGy A 4 LYS HEx 1.0 1.8 2.54899 88 55 A 4 LYS HGy A 4 LYS HEy 1.0 1.8 2.54899 89 56 A 4 LYS HGx A 4 LYS HEx 1.0 1.8 2.48605 90 56 A 4 LYS HGx A 4 LYS HEy 1.0 1.8 2.48605 91 57 A 5 ILE H A 5 ILE HA 1.0 1.8 2.93527 92 58 A 5 ILE H A 5 ILE HB 1.0 1.8 3.81851 93 59 A 5 ILE HA A 5 ILE HB 1.0 1.8 3.13786 94 60 A 5 ILE H A 5 ILE HG1y 1.0 1.8 3.71420 95 61 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 3.87650 96 62 A 5 ILE HB A 5 ILE HG1y 1.0 1.8 3.10887 97 63 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.82037 98 64 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 3.70437 99 65 A 5 ILE HB A 5 ILE HG1x 1.0 1.8 2.69750 100 66 A 5 ILE HG1y A 5 ILE HG1x 1.0 1.8 1.86428 101 67 A 5 ILE H A 5 ILE HG2% 1.0 1.8 3.95429 102 68 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.36008 103 69 A 5 ILE HB A 5 ILE HG2% 1.0 1.8 2.20554 104 70 A 5 ILE HG1y A 5 ILE HG2% 1.0 1.8 3.21706 105 71 A 5 ILE HG1x A 5 ILE HG2% 1.0 1.8 2.31986 106 72 A 5 ILE H A 5 ILE HD1% 1.0 1.8 3.70788 107 73 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 3.86868 108 74 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 2.37905 109 75 A 5 ILE HG1y A 5 ILE HD1% 1.0 1.8 2.23444 110 76 A 5 ILE HG1x A 5 ILE HD1% 1.0 1.8 2.22162 111 77 A 6 LEU H A 6 LEU HA 1.0 1.8 2.94582 112 78 A 6 LEU H A 6 LEU HBy 1.0 1.8 2.76711 113 79 A 6 LEU HA A 6 LEU HBy 1.0 1.8 3.13163 114 80 A 6 LEU H A 6 LEU HBx 1.0 1.8 2.52895 115 81 A 6 LEU HA A 6 LEU HBx 1.0 1.8 2.63714 116 82 A 6 LEU H A 6 LEU HG 1.0 1.8 4.61689 117 83 A 6 LEU HA A 6 LEU HG 1.0 1.8 2.84436 118 84 A 6 LEU HBy A 6 LEU HG 1.0 1.8 2.72594 119 85 A 6 LEU HBx A 6 LEU HG 1.0 1.8 3.09270 120 86 A 6 LEU H A 6 LEU HDx% 1.0 1.8 4.16672 121 87 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 3.25315 122 88 A 6 LEU H A 6 LEU HDy% 1.0 1.8 4.32556 123 89 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.44670 124 90 A 6 LEU HG A 6 LEU HDy% 1.0 1.8 2.18154 125 91 A 8 ARG H A 8 ARG HA 1.0 1.8 2.98527 126 92 A 8 ARG H A 8 ARG HBy 1.0 1.8 3.72421 127 93 A 8 ARG HA A 8 ARG HBy 1.0 1.8 2.64375 128 94 A 8 ARG H A 8 ARG HBx 1.0 1.8 2.67758 129 95 A 8 ARG HA A 8 ARG HBx 1.0 1.8 3.11845 130 96 A 8 ARG H A 8 ARG HGy 1.0 1.8 3.34393 131 97 A 8 ARG HA A 8 ARG HGy 1.0 1.8 4.00763 132 98 A 8 ARG H A 8 ARG HGx 1.0 1.8 4.21358 133 99 A 8 ARG HA A 8 ARG HGx 1.0 1.8 2.99606 134 100 A 8 ARG HGy A 8 ARG HGx 1.0 1.8 1.86237 135 101 A 8 ARG H A 8 ARG HDx 1.0 1.8 4.17951 136 101 A 8 ARG H A 8 ARG HDy 1.0 1.8 4.17951 137 102 A 8 ARG HA A 8 ARG HDx 1.0 1.8 3.86731 138 102 A 8 ARG HA A 8 ARG HDy 1.0 1.8 3.86731 139 103 A 8 ARG HBy A 8 ARG HDx 1.0 1.8 2.48434 140 103 A 8 ARG HBy A 8 ARG HDy 1.0 1.8 2.48434 141 104 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 3.10099 142 104 A 8 ARG HBx A 8 ARG HDy 1.0 1.8 3.10099 143 105 A 8 ARG HGy A 8 ARG HDx 1.0 1.8 2.45415 144 105 A 8 ARG HGy A 8 ARG HDy 1.0 1.8 2.45415 145 106 A 8 ARG HGx A 8 ARG HDx 1.0 1.8 2.45958 146 106 A 8 ARG HGx A 8 ARG HDy 1.0 1.8 2.45958 147 107 A 8 ARG HBy A 8 ARG HE 1.0 1.8 4.51149 148 108 A 8 ARG HBx A 8 ARG HE 1.0 1.8 4.50278 149 109 A 8 ARG HGy A 8 ARG HE 1.0 1.8 3.15186 150 110 A 8 ARG HGx A 8 ARG HE 1.0 1.8 3.59342 151 111 A 8 ARG HE A 8 ARG HDx 1.0 1.8 2.60017 152 111 A 8 ARG HDy A 8 ARG HE 1.0 1.8 2.60017 153 112 A 8 ARG HBy A 8 ARG HH1% 1.0 1.8 4.26824 154 113 A 8 ARG HBx A 8 ARG HH1% 1.0 1.8 4.85052 155 114 A 8 ARG HGy A 8 ARG HH1% 1.0 1.8 4.57144 156 115 A 8 ARG HGx A 8 ARG HH1% 1.0 1.8 4.55480 157 116 A 8 ARG HH1% A 8 ARG HDx 1.0 1.8 2.31306 158 116 A 8 ARG HDy A 8 ARG HH1% 1.0 1.8 2.31306 159 117 A 8 ARG HE A 8 ARG HH1% 1.0 1.8 3.45045 160 118 A 8 ARG HGy A 8 ARG HH2% 1.0 1.8 4.64430 161 119 A 8 ARG HGx A 8 ARG HH2% 1.0 1.8 4.60496 162 120 A 8 ARG HH2% A 8 ARG HDx 1.0 1.8 3.77356 163 120 A 8 ARG HDy A 8 ARG HH2% 1.0 1.8 3.77356 164 121 A 8 ARG HE A 8 ARG HH2% 1.0 1.8 2.36120 165 122 A 8 ARG HH1% A 8 ARG HH2% 1.0 1.8 2.37060 166 123 A 9 LEU H A 9 LEU HA 1.0 1.8 2.95651 167 124 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.28111 168 125 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.10153 169 126 A 9 LEU H A 9 LEU HBx 1.0 1.8 2.53240 170 127 A 9 LEU HA A 9 LEU HBx 1.0 1.8 2.69462 171 128 A 9 LEU H A 9 LEU HG 1.0 1.8 4.62659 172 129 A 9 LEU HA A 9 LEU HG 1.0 1.8 2.93864 173 130 A 9 LEU HBy A 9 LEU HG 1.0 1.8 2.75206 174 131 A 9 LEU H A 9 LEU HDx% 1.0 1.8 3.99208 175 132 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.46291 176 133 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 3.26370 177 134 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 3.34531 178 135 A 9 LEU H A 9 LEU HDy% 1.0 1.8 4.19850 179 136 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 3.94258 180 137 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 3.36696 181 138 A 9 LEU HBx A 9 LEU HDy% 1.0 1.8 2.77513 182 139 A 9 LEU HG A 9 LEU HDy% 1.0 1.8 2.19507 183 140 A 10 LEU H A 10 LEU HA 1.0 1.8 2.97086 184 141 A 10 LEU H A 10 LEU HBy 1.0 1.8 2.36773 185 141 A 10 LEU H A 10 LEU HBx 1.0 1.8 2.36773 186 142 A 10 LEU HA A 10 LEU HBy 1.0 1.8 2.63201 187 142 A 10 LEU HA A 10 LEU HBx 1.0 1.8 2.63201 188 143 A 10 LEU H A 10 LEU HG 1.0 1.8 4.57853 189 144 A 10 LEU HA A 10 LEU HG 1.0 1.8 3.91685 190 145 A 10 LEU HG A 10 LEU HBy 1.0 1.8 2.57206 191 145 A 10 LEU HBx A 10 LEU HG 1.0 1.8 2.57206 192 146 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.21814 193 147 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.53725 194 148 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 2.49599 195 148 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 2.49599 196 149 A 10 LEU HG A 10 LEU HDx% 1.0 1.8 2.19864 197 150 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.31908 198 151 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.64811 199 152 A 12 ASP H A 12 ASP HA 1.0 1.8 2.94465 200 153 A 12 ASP H A 12 ASP HBx 1.0 1.8 2.37757 201 153 A 12 ASP H A 12 ASP HBy 1.0 1.8 2.37757 202 154 A 12 ASP HA A 12 ASP HBx 1.0 1.8 2.62838 203 154 A 12 ASP HA A 12 ASP HBy 1.0 1.8 2.62838 204 155 A 13 SER H A 13 SER HA 1.0 1.8 2.97945 205 156 A 13 SER H A 13 SER HBx 1.0 1.8 2.88789 206 156 A 13 SER H A 13 SER HBy 1.0 1.8 2.88789 207 157 A 13 SER HA A 13 SER HBx 1.0 1.8 2.49580 208 157 A 13 SER HA A 13 SER HBy 1.0 1.8 2.49580 209 158 A 1 GLU H A 0 ACE CH3 1.0 1.8 2.35736 210 159 A 1 GLU HA A 0 ACE CH3 1.0 1.8 3.91453 211 160 A 1 GLU HBy A 0 ACE CH3 1.0 1.8 4.56214 212 161 A 1 GLU H A 2 LYS H 1.0 1.8 4.14051 213 162 A 1 GLU HA A 2 LYS H 1.0 1.8 3.44508 214 163 A 1 GLU HBy A 2 LYS H 1.0 1.8 4.06878 215 164 A 1 GLU HBx A 2 LYS H 1.0 1.8 4.63954 216 165 A 2 LYS H A 1 GLU HGx 1.0 1.8 4.56578 217 165 A 1 GLU HGy A 2 LYS H 1.0 1.8 4.56578 218 166 A 1 GLU HBy A 2 LYS HA 1.0 1.8 4.77763 219 167 A 1 GLU H A 2 LYS HBx 1.0 1.8 4.71699 220 167 A 1 GLU H A 2 LYS HBy 1.0 1.8 4.71699 221 168 A 1 GLU HA A 2 LYS HBx 1.0 1.8 4.22397 222 168 A 1 GLU HA A 2 LYS HBy 1.0 1.8 4.22397 223 169 A 2 LYS H A 3 HIS H 1.0 1.8 2.70037 224 170 A 2 LYS HA A 3 HIS H 1.0 1.8 3.65819 225 171 A 3 HIS H A 2 LYS HBx 1.0 1.8 3.84502 226 171 A 2 LYS HBy A 3 HIS H 1.0 1.8 3.84502 227 172 A 2 LYS HGx A 3 HIS H 1.0 1.8 4.18202 228 173 A 2 LYS HA A 3 HIS HA 1.0 1.8 4.96319 229 174 A 3 HIS HA A 2 LYS HBx 1.0 1.8 4.71405 230 174 A 2 LYS HBy A 3 HIS HA 1.0 1.8 4.71405 231 175 A 2 LYS HGx A 3 HIS HA 1.0 1.8 4.45726 232 176 A 3 HIS HBy A 2 LYS HBx 1.0 1.8 4.91548 233 176 A 2 LYS HBy A 3 HIS HBy 1.0 1.8 4.91548 234 177 A 3 HIS HBx A 2 LYS HBx 1.0 1.8 3.97202 235 177 A 2 LYS HBy A 3 HIS HBx 1.0 1.8 3.97202 236 178 A 2 LYS HGx A 3 HIS HBx 1.0 1.8 4.93706 237 179 A 3 HIS H A 4 LYS H 1.0 1.8 2.76560 238 180 A 3 HIS HA A 4 LYS H 1.0 1.8 3.63833 239 181 A 3 HIS HBy A 4 LYS H 1.0 1.8 4.33458 240 182 A 3 HIS HBx A 4 LYS H 1.0 1.8 4.00450 241 183 A 3 HIS HA A 4 LYS HA 1.0 1.8 4.98544 242 184 A 3 HIS HD2 A 4 LYS HA 1.0 1.8 4.95591 243 185 A 3 HIS H A 4 LYS HBx 1.0 1.8 4.63879 244 185 A 3 HIS H A 4 LYS HBy 1.0 1.8 4.63879 245 186 A 3 HIS HBy A 4 LYS HBx 1.0 1.8 4.83964 246 186 A 3 HIS HBy A 4 LYS HBy 1.0 1.8 4.83964 247 187 A 3 HIS H A 4 LYS HGy 1.0 1.8 4.52476 248 188 A 3 HIS HBy A 4 LYS HGy 1.0 1.8 3.75404 249 189 A 3 HIS HD2 A 4 LYS HGy 1.0 1.8 4.25563 250 190 A 3 HIS HBy A 4 LYS HGx 1.0 1.8 4.43522 251 191 A 3 HIS HD2 A 4 LYS HGx 1.0 1.8 4.45586 252 192 A 4 LYS H A 5 ILE H 1.0 1.8 2.89679 253 193 A 4 LYS HA A 5 ILE H 1.0 1.8 3.68976 254 194 A 5 ILE H A 4 LYS HBx 1.0 1.8 2.62738 255 194 A 4 LYS HBy A 5 ILE H 1.0 1.8 2.62738 256 195 A 4 LYS HGy A 5 ILE H 1.0 1.8 4.46747 257 196 A 5 ILE H A 4 LYS HDx 1.0 1.8 4.81547 258 196 A 4 LYS HDy A 5 ILE H 1.0 1.8 4.81547 259 197 A 4 LYS HA A 5 ILE HA 1.0 1.8 4.90914 260 198 A 5 ILE HA A 4 LYS HBx 1.0 1.8 4.04119 261 198 A 4 LYS HBy A 5 ILE HA 1.0 1.8 4.04119 262 199 A 4 LYS H A 5 ILE HG1y 1.0 1.8 4.97132 263 200 A 4 LYS H A 5 ILE HG2% 1.0 1.8 4.27637 264 201 A 5 ILE HG2% A 4 LYS HBx 1.0 1.8 4.29116 265 201 A 4 LYS HBy A 5 ILE HG2% 1.0 1.8 4.29116 266 202 A 5 ILE HD1% A 4 LYS HBx 1.0 1.8 3.00971 267 202 A 4 LYS HBy A 5 ILE HD1% 1.0 1.8 3.00971 268 203 A 5 ILE H A 6 LEU H 1.0 1.8 2.89596 269 204 A 5 ILE HA A 6 LEU H 1.0 1.8 3.67063 270 205 A 5 ILE HB A 6 LEU H 1.0 1.8 4.13133 271 206 A 5 ILE HG1y A 6 LEU H 1.0 1.8 4.30854 272 207 A 5 ILE HG2% A 6 LEU H 1.0 1.8 3.83207 273 208 A 5 ILE HD1% A 6 LEU H 1.0 1.8 4.15733 274 209 A 5 ILE HA A 6 LEU HA 1.0 1.8 4.99110 275 210 A 5 ILE HB A 6 LEU HA 1.0 1.8 4.78598 276 211 A 5 ILE HG2% A 6 LEU HA 1.0 1.8 4.00866 277 212 A 5 ILE H A 6 LEU HBx 1.0 1.8 4.93894 278 213 A 6 LEU H A 7 MK8 HN 1.0 1.8 3.09563 279 214 A 6 LEU HA A 7 MK8 HN 1.0 1.8 3.71907 280 215 A 6 LEU HBy A 7 MK8 HN 1.0 1.8 2.79322 281 216 A 6 LEU HBx A 7 MK8 HN 1.0 1.8 3.90829 282 217 A 6 LEU HG A 7 MK8 HN 1.0 1.8 4.78268 283 218 A 6 LEU HDx% A 7 MK8 HN 1.0 1.8 4.16067 284 219 A 6 LEU HDy% A 7 MK8 HN 1.0 1.8 3.91252 285 220 A 7 MK8 HN A 8 ARG H 1.0 1.8 3.12175 286 221 A 7 MK8 HN A 8 ARG HBx 1.0 1.8 4.94959 287 222 A 7 MK8 HN A 8 ARG HGy 1.0 1.8 4.69809 288 223 A 8 ARG H A 9 LEU H 1.0 1.8 2.96156 289 224 A 8 ARG HA A 9 LEU H 1.0 1.8 3.68289 290 225 A 8 ARG HBy A 9 LEU H 1.0 1.8 3.86202 291 226 A 8 ARG HBx A 9 LEU H 1.0 1.8 3.03267 292 227 A 8 ARG HGy A 9 LEU H 1.0 1.8 4.62580 293 228 A 8 ARG HA A 9 LEU HA 1.0 1.8 4.91080 294 229 A 8 ARG HBy A 9 LEU HA 1.0 1.8 4.56123 295 230 A 8 ARG HBx A 9 LEU HA 1.0 1.8 4.65504 296 231 A 8 ARG H A 9 LEU HBx 1.0 1.8 4.94043 297 232 A 9 LEU H A 10 LEU H 1.0 1.8 2.73940 298 233 A 9 LEU HA A 10 LEU H 1.0 1.8 3.65109 299 234 A 9 LEU HBy A 10 LEU H 1.0 1.8 3.05715 300 235 A 9 LEU HBx A 10 LEU H 1.0 1.8 3.72402 301 236 A 9 LEU HG A 10 LEU H 1.0 1.8 4.52757 302 237 A 9 LEU HDx% A 10 LEU H 1.0 1.8 4.42695 303 238 A 9 LEU HDy% A 10 LEU H 1.0 1.8 4.42938 304 239 A 9 LEU HBy A 10 LEU HA 1.0 1.8 4.27806 305 240 A 9 LEU HG A 10 LEU HA 1.0 1.8 4.52103 306 241 A 9 LEU HDy% A 10 LEU HA 1.0 1.8 4.40703 307 242 A 9 LEU H A 10 LEU HBy 1.0 1.8 4.29519 308 242 A 9 LEU H A 10 LEU HBx 1.0 1.8 4.29519 309 243 A 9 LEU HBy A 10 LEU HBy 1.0 1.8 4.06979 310 243 A 9 LEU HBy A 10 LEU HBx 1.0 1.8 4.06979 311 244 A 10 LEU H A 11 MK8 HN 1.0 1.8 3.26457 312 245 A 10 LEU HA A 11 MK8 HN 1.0 1.8 3.75314 313 246 A 11 MK8 HN A 10 LEU HBy 1.0 1.8 2.63133 314 246 A 10 LEU HBx A 11 MK8 HN 1.0 1.8 2.63133 315 247 A 10 LEU HG A 11 MK8 HN 1.0 1.8 4.40286 316 248 A 10 LEU HDx% A 11 MK8 HN 1.0 1.8 4.53828 317 249 A 10 LEU HDy% A 11 MK8 HN 1.0 1.8 4.03884 318 250 A 11 MK8 HN A 12 ASP H 1.0 1.8 3.07906 319 251 A 11 MK8 HN A 12 ASP HBx 1.0 1.8 4.61714 320 251 A 11 MK8 HN A 12 ASP HBy 1.0 1.8 4.61714 321 252 A 12 ASP H A 13 SER H 1.0 1.8 2.80627 322 253 A 12 ASP HA A 13 SER H 1.0 1.8 3.68535 323 254 A 13 SER H A 12 ASP HBx 1.0 1.8 2.87856 324 254 A 12 ASP HBy A 13 SER H 1.0 1.8 2.87856 325 255 A 12 ASP HA A 13 SER HA 1.0 1.8 4.94138 326 256 A 13 SER HA A 12 ASP HBx 1.0 1.8 4.49893 327 256 A 12 ASP HBy A 13 SER HA 1.0 1.8 4.49893 328 257 A 12 ASP H A 13 SER HBx 1.0 1.8 4.72551 329 257 A 12 ASP H A 13 SER HBy 1.0 1.8 4.72551 330 258 A 12 ASP HBx A 13 SER HBx 1.0 1.8 4.54186 331 258 A 12 ASP HBy A 13 SER HBx 1.0 1.8 4.54186 332 258 A 13 SER HBy A 12 ASP HBx 1.0 1.8 4.54186 333 258 A 12 ASP HBy A 13 SER HBy 1.0 1.8 4.54186 334 259 A 2 LYS H A 0 ACE CH3 1.0 1.8 4.46676 335 260 A 1 GLU HA A 3 HIS H 1.0 1.8 4.36906 336 261 A 1 GLU HBy A 3 HIS H 1.0 1.8 4.71226 337 262 A 3 HIS HBy A 0 ACE CH3 1.0 1.8 4.90514 338 263 A 3 HIS HBx A 0 ACE CH3 1.0 1.8 4.73829 339 264 A 1 GLU HA A 4 LYS H 1.0 1.8 4.19702 340 265 A 4 LYS H A 1 GLU HGx 1.0 1.8 4.85734 341 265 A 1 GLU HGy A 4 LYS H 1.0 1.8 4.85734 342 266 A 2 LYS H A 4 LYS H 1.0 1.8 4.14654 343 267 A 2 LYS HA A 4 LYS H 1.0 1.8 4.69681 344 268 A 4 LYS H A 2 LYS HBx 1.0 1.8 4.79156 345 268 A 2 LYS HBy A 4 LYS H 1.0 1.8 4.79156 346 269 A 1 GLU HA A 4 LYS HBx 1.0 1.8 3.41421 347 269 A 1 GLU HA A 4 LYS HBy 1.0 1.8 3.41421 348 270 A 1 GLU HGx A 4 LYS HBx 1.0 1.8 3.73443 349 270 A 1 GLU HGy A 4 LYS HBx 1.0 1.8 3.73443 350 270 A 4 LYS HBy A 1 GLU HGx 1.0 1.8 3.73443 351 270 A 1 GLU HGy A 4 LYS HBy 1.0 1.8 3.73443 352 271 A 1 GLU HA A 4 LYS HGy 1.0 1.8 3.75075 353 272 A 1 GLU HBy A 4 LYS HGy 1.0 1.8 3.00822 354 273 A 4 LYS HGy A 1 GLU HGx 1.0 1.8 4.19867 355 273 A 1 GLU HGy A 4 LYS HGy 1.0 1.8 4.19867 356 274 A 1 GLU HBy A 4 LYS HGx 1.0 1.8 4.33312 357 275 A 1 GLU HA A 4 LYS HDx 1.0 1.8 4.74022 358 275 A 1 GLU HA A 4 LYS HDy 1.0 1.8 4.74022 359 276 A 1 GLU HGy A 4 LYS HDx 1.0 1.8 3.96571 360 276 A 1 GLU HGx A 4 LYS HDx 1.0 1.8 3.96571 361 276 A 4 LYS HDy A 1 GLU HGx 1.0 1.8 3.96571 362 276 A 1 GLU HGy A 4 LYS HDy 1.0 1.8 3.96571 363 277 A 0 ACE CH3 A 4 LYS HEx 1.0 1.8 4.66606 364 277 A 4 LYS HEy A 0 ACE CH3 1.0 1.8 4.66606 365 278 A 1 GLU HBy A 4 LYS HEx 1.0 1.8 4.20746 366 278 A 1 GLU HBy A 4 LYS HEy 1.0 1.8 4.20746 367 279 A 1 GLU HGx A 4 LYS HEx 1.0 1.8 4.57414 368 279 A 1 GLU HGy A 4 LYS HEx 1.0 1.8 4.57414 369 279 A 4 LYS HEy A 1 GLU HGx 1.0 1.8 4.57414 370 279 A 1 GLU HGy A 4 LYS HEy 1.0 1.8 4.57414 371 280 A 5 ILE H A 1 GLU HGx 1.0 1.8 4.49845 372 280 A 1 GLU HGy A 5 ILE H 1.0 1.8 4.49845 373 281 A 2 LYS HA A 5 ILE H 1.0 1.8 4.10142 374 282 A 3 HIS H A 5 ILE H 1.0 1.8 4.58111 375 283 A 3 HIS HA A 5 ILE H 1.0 1.8 4.74697 376 284 A 5 ILE HG1x A 1 GLU HGx 1.0 1.8 4.51617 377 284 A 1 GLU HGy A 5 ILE HG1x 1.0 1.8 4.51617 378 285 A 1 GLU HBy A 5 ILE HG2% 1.0 1.8 4.81111 379 286 A 5 ILE HG2% A 1 GLU HGx 1.0 1.8 4.53279 380 286 A 1 GLU HGy A 5 ILE HG2% 1.0 1.8 4.53279 381 287 A 2 LYS HA A 5 ILE HG2% 1.0 1.8 4.37489 382 288 A 5 ILE HG2% A 2 LYS HBx 1.0 1.8 4.06127 383 288 A 2 LYS HBy A 5 ILE HG2% 1.0 1.8 4.06127 384 289 A 2 LYS HGy A 5 ILE HG2% 1.0 1.8 3.52869 385 290 A 2 LYS HGx A 5 ILE HG2% 1.0 1.8 3.93008 386 291 A 1 GLU HA A 5 ILE HD1% 1.0 1.8 4.94267 387 292 A 5 ILE HD1% A 1 GLU HGx 1.0 1.8 4.34971 388 292 A 1 GLU HGy A 5 ILE HD1% 1.0 1.8 4.34971 389 293 A 5 ILE HD1% A 2 LYS HBx 1.0 1.8 4.96982 390 293 A 2 LYS HBy A 5 ILE HD1% 1.0 1.8 4.96982 391 294 A 5 ILE HD1% A 2 LYS HEx 1.0 1.8 4.59702 392 294 A 2 LYS HEy A 5 ILE HD1% 1.0 1.8 4.59702 393 295 A 2 LYS HA A 6 LEU H 1.0 1.8 4.77276 394 296 A 3 HIS HA A 6 LEU H 1.0 1.8 4.03546 395 297 A 4 LYS H A 6 LEU H 1.0 1.8 4.32004 396 298 A 4 LYS HA A 6 LEU H 1.0 1.8 4.68201 397 299 A 6 LEU H A 4 LYS HBx 1.0 1.8 4.76217 398 299 A 4 LYS HBy A 6 LEU H 1.0 1.8 4.76217 399 300 A 3 HIS HA A 6 LEU HBy 1.0 1.8 3.77915 400 301 A 3 HIS HA A 6 LEU HBx 1.0 1.8 3.81504 401 302 A 2 LYS HGx A 6 LEU HDx% 1.0 1.8 4.79106 402 303 A 6 LEU HDx% A 2 LYS HEx 1.0 1.8 4.24883 403 303 A 2 LYS HEy A 6 LEU HDx% 1.0 1.8 4.24883 404 304 A 3 HIS HA A 6 LEU HDx% 1.0 1.8 4.56592 405 305 A 2 LYS HGx A 6 LEU HDy% 1.0 1.8 4.95909 406 306 A 3 HIS HA A 6 LEU HDy% 1.0 1.8 4.52214 407 307 A 3 HIS HA A 7 MK8 HN 1.0 1.8 4.30606 408 308 A 4 LYS HA A 7 MK8 HN 1.0 1.8 4.20479 409 309 A 5 ILE HA A 7 MK8 HN 1.0 1.8 4.76829 410 310 A 4 LYS HA A 8 ARG H 1.0 1.8 4.65629 411 311 A 5 ILE HA A 8 ARG H 1.0 1.8 3.88155 412 312 A 6 LEU HA A 8 ARG H 1.0 1.8 4.46064 413 313 A 6 LEU HBy A 8 ARG H 1.0 1.8 4.99334 414 314 A 5 ILE HD1% A 8 ARG HBy 1.0 1.8 4.71722 415 315 A 5 ILE HA A 8 ARG HBx 1.0 1.8 3.36247 416 316 A 5 ILE HG1y A 8 ARG HBx 1.0 1.8 4.52574 417 317 A 5 ILE HD1% A 8 ARG HBx 1.0 1.8 3.90157 418 318 A 4 LYS HA A 8 ARG HGy 1.0 1.8 4.23470 419 319 A 8 ARG HGy A 4 LYS HBx 1.0 1.8 4.16271 420 319 A 4 LYS HBy A 8 ARG HGy 1.0 1.8 4.16271 421 320 A 5 ILE HA A 8 ARG HGy 1.0 1.8 3.79370 422 321 A 4 LYS HBy A 8 ARG HDx 1.0 1.8 4.07282 423 321 A 4 LYS HBx A 8 ARG HDx 1.0 1.8 4.07282 424 321 A 8 ARG HDy A 4 LYS HBx 1.0 1.8 4.07282 425 321 A 4 LYS HBy A 8 ARG HDy 1.0 1.8 4.07282 426 322 A 5 ILE HA A 8 ARG HDx 1.0 1.8 4.27453 427 322 A 5 ILE HA A 8 ARG HDy 1.0 1.8 4.27453 428 323 A 5 ILE HG2% A 8 ARG HDx 1.0 1.8 4.91701 429 323 A 5 ILE HG2% A 8 ARG HDy 1.0 1.8 4.91701 430 324 A 5 ILE HD1% A 8 ARG HDx 1.0 1.8 3.94738 431 324 A 5 ILE HD1% A 8 ARG HDy 1.0 1.8 3.94738 432 325 A 8 ARG HE A 4 LYS HBx 1.0 1.8 3.57434 433 325 A 4 LYS HBy A 8 ARG HE 1.0 1.8 3.57434 434 326 A 8 ARG HE A 4 LYS HDx 1.0 1.8 4.41610 435 326 A 4 LYS HDy A 8 ARG HE 1.0 1.8 4.41610 436 327 A 8 ARG HH1% A 4 LYS HBx 1.0 1.8 4.95263 437 327 A 4 LYS HBy A 8 ARG HH1% 1.0 1.8 4.95263 438 328 A 8 ARG HH2% A 4 LYS HBx 1.0 1.8 4.42152 439 328 A 4 LYS HBy A 8 ARG HH2% 1.0 1.8 4.42152 440 329 A 8 ARG HH2% A 4 LYS HDx 1.0 1.8 4.00968 441 329 A 4 LYS HDy A 8 ARG HH2% 1.0 1.8 4.00968 442 330 A 8 ARG HH2% A 4 LYS HEx 1.0 1.8 4.90716 443 330 A 4 LYS HEy A 8 ARG HH2% 1.0 1.8 4.90716 444 331 A 5 ILE HA A 9 LEU H 1.0 1.8 4.61139 445 332 A 5 ILE HG2% A 9 LEU H 1.0 1.8 4.54251 446 333 A 6 LEU HA A 9 LEU H 1.0 1.8 3.94317 447 334 A 7 MK8 HN A 9 LEU H 1.0 1.8 4.64037 448 335 A 6 LEU HA A 9 LEU HBy 1.0 1.8 3.65152 449 336 A 5 ILE HG1y A 9 LEU HBx 1.0 1.8 4.02737 450 337 A 5 ILE HD1% A 9 LEU HBx 1.0 1.8 4.78624 451 338 A 6 LEU HA A 9 LEU HBx 1.0 1.8 4.00224 452 339 A 6 LEU HA A 9 LEU HDx% 1.0 1.8 4.64442 453 340 A 6 LEU HA A 9 LEU HDy% 1.0 1.8 4.02199 454 341 A 6 LEU HA A 10 LEU H 1.0 1.8 4.58558 455 342 A 6 LEU HDy% A 10 LEU H 1.0 1.8 4.83764 456 343 A 8 ARG H A 10 LEU H 1.0 1.8 4.37565 457 344 A 8 ARG HA A 10 LEU H 1.0 1.8 4.53509 458 345 A 6 LEU HA A 10 LEU HBy 1.0 1.8 4.82283 459 345 A 6 LEU HA A 10 LEU HBx 1.0 1.8 4.82283 460 346 A 6 LEU HDy% A 10 LEU HDy% 1.0 1.8 4.75245 461 347 A 8 ARG HA A 11 MK8 HN 1.0 1.8 4.15981 462 348 A 9 LEU H A 11 MK8 HN 1.0 1.8 4.72129 463 349 A 8 ARG HA A 12 ASP H 1.0 1.8 4.52767 464 350 A 9 LEU HA A 12 ASP H 1.0 1.8 4.45027 465 351 A 10 LEU H A 12 ASP H 1.0 1.8 4.26451 466 352 A 10 LEU HA A 12 ASP H 1.0 1.8 4.35888 467 353 A 12 ASP H A 10 LEU HBy 1.0 1.8 4.63986 468 353 A 10 LEU HBx A 12 ASP H 1.0 1.8 4.63986 469 354 A 10 LEU HDx% A 12 ASP H 1.0 1.8 4.65997 470 355 A 10 LEU HDy% A 12 ASP H 1.0 1.8 4.39544 471 356 A 8 ARG HA A 12 ASP HBx 1.0 1.8 4.81818 472 356 A 8 ARG HA A 12 ASP HBy 1.0 1.8 4.81818 473 357 A 8 ARG HBy A 12 ASP HBx 1.0 1.8 4.74582 474 357 A 8 ARG HBy A 12 ASP HBy 1.0 1.8 4.74582 475 358 A 9 LEU H A 12 ASP HBx 1.0 1.8 4.96435 476 358 A 9 LEU H A 12 ASP HBy 1.0 1.8 4.96435 477 359 A 9 LEU HA A 12 ASP HBx 1.0 1.8 3.84156 478 359 A 9 LEU HA A 12 ASP HBy 1.0 1.8 3.84156 479 360 A 9 LEU HG A 12 ASP HBx 1.0 1.8 4.17280 480 360 A 9 LEU HG A 12 ASP HBy 1.0 1.8 4.17280 481 361 A 9 LEU HDx% A 12 ASP HBx 1.0 1.8 4.24868 482 361 A 9 LEU HDx% A 12 ASP HBy 1.0 1.8 4.24868 483 362 A 9 LEU HDy% A 12 ASP HBx 1.0 1.8 4.47255 484 362 A 9 LEU HDy% A 12 ASP HBy 1.0 1.8 4.47255 485 363 A 10 LEU H A 12 ASP HBx 1.0 1.8 4.75652 486 363 A 10 LEU H A 12 ASP HBy 1.0 1.8 4.75652 487 364 A 10 LEU HA A 12 ASP HBx 1.0 1.8 4.89036 488 364 A 10 LEU HA A 12 ASP HBy 1.0 1.8 4.89036 489 365 A 10 LEU H A 13 SER H 1.0 1.8 4.99390 490 366 A 10 LEU HA A 13 SER H 1.0 1.8 4.33071 491 367 A 11 MK8 HN A 13 SER H 1.0 1.8 4.82062 492 368 A 10 LEU HDx% A 13 SER HBx 1.0 1.8 4.79420 493 368 A 10 LEU HDx% A 13 SER HBy 1.0 1.8 4.79420 stop_ save_