data_nef_c25539_2n0x save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N0X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LEU start . . 2 A 2 VAL middle . . 3 A 3 ARG middle . . 4 A 4 TYR middle . . 5 A 5 THR middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 VAL middle . . 9 A 9 PRO middle . false 10 A 10 GLN middle . . 11 A 11 VAL middle . . 12 A 12 SER middle . . 13 A 13 THR middle . . 14 A 14 PRO middle . false 15 A 15 THR middle . . 16 A 16 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LEU HA H 1 4.046 0.010 A 1 LEU HB2 H 1 1.920 0.030 A 1 LEU HB3 H 1 1.920 0.030 A 1 LEU HD1% H 1 0.773 0.020 A 1 LEU HD2% H 1 0.896 0.020 A 2 VAL H H 1 8.400 0.020 A 2 VAL HA H 1 4.243 0.030 A 2 VAL HB H 1 1.967 0.020 A 2 VAL HG1% H 1 0.876 0.020 A 2 VAL HG2% H 1 0.876 0.020 A 3 ARG H H 1 8.389 0.020 A 3 ARG HA H 1 4.292 0.010 A 3 ARG HB2 H 1 1.638 0.010 A 3 ARG HB3 H 1 1.697 0.010 A 3 ARG HD2 H 1 3.123 0.020 A 3 ARG HD3 H 1 3.123 0.020 A 3 ARG HG2 H 1 1.446 0.040 A 3 ARG HG3 H 1 1.537 0.020 A 4 TYR H H 1 8.389 0.010 A 4 TYR HA H 1 4.640 0.010 A 4 TYR HB2 H 1 2.902 0.020 A 4 TYR HB3 H 1 3.024 0.020 A 4 TYR HD1 H 1 7.096 0.020 A 4 TYR HD2 H 1 7.096 0.020 A 4 TYR HE1 H 1 6.774 0.020 A 4 TYR HE2 H 1 6.774 0.020 A 5 THR H H 1 8.181 0.020 A 5 THR HA H 1 4.601 0.020 A 5 THR HB H 1 4.134 0.020 A 5 THR HG2% H 1 1.217 0.010 A 6 LYS H H 1 8.449 0.020 A 6 LYS HA H 1 4.240 0.020 A 6 LYS HB2 H 1 1.700 0.030 A 6 LYS HB3 H 1 1.790 0.030 A 6 LYS HD2 H 1 1.419 0.020 A 6 LYS HD3 H 1 1.419 0.020 A 6 LYS HE2 H 1 2.972 0.020 A 6 LYS HE3 H 1 2.972 0.020 A 6 LYS HG2 H 1 1.374 0.020 A 6 LYS HG3 H 1 1.374 0.020 A 7 LYS H H 1 8.356 0.020 A 7 LYS HA H 1 4.292 0.020 A 7 LYS HB2 H 1 1.690 0.030 A 7 LYS HB3 H 1 1.755 0.030 A 7 LYS HD2 H 1 1.398 0.020 A 7 LYS HD3 H 1 1.398 0.020 A 7 LYS HE2 H 1 2.961 0.020 A 7 LYS HE3 H 1 2.961 0.020 A 7 LYS HG2 H 1 1.329 0.030 A 7 LYS HG3 H 1 1.329 0.030 A 8 VAL H H 1 8.202 0.020 A 8 VAL HA H 1 4.405 0.010 A 8 VAL HB H 1 2.068 0.010 A 8 VAL HG1% H 1 0.906 0.020 A 8 VAL HG2% H 1 0.940 0.020 A 9 PRO HA H 1 4.358 0.020 A 9 PRO HB2 H 1 1.856 0.020 A 9 PRO HB3 H 1 2.263 0.020 A 9 PRO HD2 H 1 3.669 0.010 A 9 PRO HD3 H 1 3.833 0.010 A 9 PRO HG2 H 1 1.951 0.010 A 9 PRO HG3 H 1 2.035 0.010 A 10 GLN H H 1 8.428 0.020 A 10 GLN HA H 1 4.319 0.020 A 10 GLN HB2 H 1 1.954 0.020 A 10 GLN HB3 H 1 2.049 0.020 A 10 GLN HE21 H 1 7.518 0.020 A 10 GLN HE22 H 1 6.871 0.020 A 10 GLN HG2 H 1 2.353 0.020 A 10 GLN HG3 H 1 2.353 0.020 A 11 VAL H H 1 8.214 0.020 A 11 VAL HA H 1 4.170 0.020 A 11 VAL HB H 1 2.069 0.020 A 11 VAL HG1% H 1 0.910 0.020 A 11 VAL HG2% H 1 0.910 0.020 A 12 SER H H 1 8.435 0.020 A 12 SER HA H 1 4.508 0.020 A 12 SER HB2 H 1 3.829 0.020 A 12 SER HB3 H 1 3.829 0.020 A 13 THR H H 1 8.187 0.020 A 13 THR HA H 1 4.263 0.020 A 13 THR HB H 1 4.087 0.020 A 13 THR HG2% H 1 1.129 0.020 A 14 PRO HA H 1 4.465 0.020 A 14 PRO HB2 H 1 2.055 0.020 A 14 PRO HB3 H 1 2.287 0.020 A 14 PRO HD2 H 1 3.704 0.030 A 14 PRO HD3 H 1 3.826 0.030 A 14 PRO HG2 H 1 1.910 0.030 A 14 PRO HG3 H 1 1.983 0.030 A 15 THR H H 1 8.265 0.020 A 15 THR HA H 1 4.291 0.010 A 15 THR HB H 1 4.186 0.010 A 15 THR HG2% H 1 1.204 0.020 A 16 LEU H H 1 7.904 0.010 A 16 LEU HA H 1 4.200 0.010 A 16 LEU HB2 H 1 1.556 0.020 A 16 LEU HB3 H 1 1.556 0.020 A 16 LEU HD1% H 1 0.866 0.020 A 16 LEU HD2% H 1 0.866 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 12 SER H A 10 GLN HB2 1.0 . 5.14 2 2 A 12 SER H A 10 GLN HB3 1.0 . 5.14 3 3 A 12 SER H A 11 VAL HB 1.0 . 5.41 4 4 A 10 GLN H A 10 GLN HG2 1.0 . 5.50 5 4 A 10 GLN H A 10 GLN HG3 1.0 . 5.50 6 5 A 12 SER H A 10 GLN HG2 1.0 . 5.50 7 5 A 12 SER H A 10 GLN HG3 1.0 . 5.50 8 6 A 5 THR H A 13 THR HG2% 1.0 . 5.50 9 7 A 13 THR HG2% A 13 THR H 1.0 . 5.50 10 8 A 15 THR H A 15 THR HG2% 1.0 . 4.92 11 9 A 7 LYS H A 7 LYS HG2 1.0 . 5.50 12 9 A 7 LYS H A 7 LYS HG3 1.0 . 5.50 13 10 A 7 LYS H A 6 LYS HG2 1.0 . 5.50 14 10 A 7 LYS H A 6 LYS HG3 1.0 . 5.50 15 11 A 7 LYS H A 7 LYS HD2 1.0 . 5.50 16 11 A 7 LYS H A 7 LYS HD3 1.0 . 5.50 17 12 A 6 LYS H A 6 LYS HG2 1.0 . 5.50 18 12 A 6 LYS HG3 A 6 LYS H 1.0 . 5.50 19 13 A 6 LYS H A 6 LYS HD2 1.0 . 5.50 20 13 A 6 LYS H A 6 LYS HD3 1.0 . 5.50 21 14 A 6 LYS H A 6 LYS HE2 1.0 . 5.50 22 14 A 6 LYS H A 6 LYS HE3 1.0 . 5.50 23 15 A 7 LYS HA A 7 LYS HE2 1.0 . 3.75 24 15 A 7 LYS HA A 7 LYS HE3 1.0 . 3.75 25 16 A 6 LYS HA A 6 LYS HE2 1.0 . 3.08 26 16 A 6 LYS HE3 A 6 LYS HA 1.0 . 3.08 27 17 A 6 LYS HG3 A 6 LYS HB2 1.0 . 2.97 28 17 A 6 LYS HB2 A 6 LYS HG2 1.0 . 2.97 29 18 A 7 LYS HG3 A 7 LYS HB2 1.0 . 2.88 30 18 A 7 LYS HB2 A 7 LYS HG2 1.0 . 2.88 31 19 A 3 ARG H A 3 ARG HG2 1.0 . 5.50 32 20 A 3 ARG H A 3 ARG HG3 1.0 . 5.50 33 21 A 3 ARG HA A 3 ARG HD2 1.0 . 4.33 34 21 A 3 ARG HA A 3 ARG HD3 1.0 . 4.33 35 22 A 8 VAL H A 7 LYS HB3 1.0 . 3.86 36 23 A 8 VAL H A 8 VAL HG2% 1.0 . 4.08 37 24 A 11 VAL H A 10 GLN HB3 1.0 . 5.15 38 25 A 10 GLN H A 9 PRO HA 1.0 . 3.11 39 26 A 11 VAL HA A 11 VAL HG1% 1.0 . 3.03 40 26 A 11 VAL HA A 11 VAL HG2% 1.0 . 3.03 41 27 A 15 THR H A 14 PRO HA 1.0 . 3.18 42 28 A 13 THR H A 12 SER HA 1.0 . 3.36 43 29 A 12 SER H A 11 VAL HG1% 1.0 . 4.97 44 29 A 12 SER H A 11 VAL HG2% 1.0 . 4.97 45 30 A 8 VAL H A 9 PRO HD2 1.0 . 5.50 46 31 A 5 THR H A 5 THR HG2% 1.0 . 5.50 47 32 A 15 THR HA A 16 LEU H 1.0 . 2.92 48 33 A 13 THR HA A 13 THR HB 1.0 . 2.92 49 34 A 3 ARG H A 2 VAL HB 1.0 . 5.50 50 35 A 2 VAL H A 2 VAL HG1% 1.0 . 5.50 51 35 A 2 VAL H A 2 VAL HG2% 1.0 . 5.50 52 36 A 5 THR H A 4 TYR H 1.0 . 5.50 53 37 A 8 VAL H A 8 VAL HB 1.0 . 2.86 54 38 A 1 LEU HB2 A 1 LEU HD1% 1.0 . 2.87 55 38 A 1 LEU HB3 A 1 LEU HD1% 1.0 . 2.87 56 39 A 1 LEU HB3 A 1 LEU HD2% 1.0 . 2.87 57 39 A 1 LEU HD2% A 1 LEU HB2 1.0 . 2.87 58 40 A 1 LEU HA A 1 LEU HD1% 1.0 . 4.28 59 41 A 1 LEU HA A 1 LEU HD2% 1.0 . 4.28 60 42 A 1 LEU HA A 2 VAL HG1% 1.0 . 4.66 61 42 A 2 VAL HG2% A 1 LEU HA 1.0 . 4.66 62 43 A 4 TYR HD% A 1 LEU HD1% 1.0 . 4.65 63 44 A 4 TYR HD% A 1 LEU HD2% 1.0 . 4.65 64 45 A 4 TYR HE% A 1 LEU HD1% 1.0 . 5.50 65 46 A 4 TYR HE% A 1 LEU HD2% 1.0 . 5.50 66 47 A 4 TYR HE% A 1 LEU HB2 1.0 . 5.50 67 47 A 1 LEU HB3 A 4 TYR HE% 1.0 . 5.50 68 48 A 4 TYR HE% A 3 ARG HB3 1.0 . 4.77 69 49 A 3 ARG HA A 3 ARG HG3 1.0 . 3.65 70 50 A 3 ARG HA A 3 ARG HG2 1.0 . 3.65 71 51 A 4 TYR HE% A 3 ARG HB2 1.0 . 4.77 72 52 A 3 ARG HA A 4 TYR HD% 1.0 . 5.29 73 53 A 4 TYR HD% A 4 TYR HA 1.0 . 3.17 74 54 A 4 TYR HD% A 9 PRO HD3 1.0 . 5.11 75 55 A 4 TYR HE% A 9 PRO HD3 1.0 . 5.50 76 56 A 13 THR HG2% A 13 THR HA 1.0 . 2.84 77 57 A 7 LYS HD3 A 7 LYS HG2 1.0 . 2.40 78 57 A 7 LYS HG3 A 7 LYS HD2 1.0 . 2.40 79 57 A 7 LYS HG3 A 7 LYS HD3 1.0 . 2.40 80 57 A 7 LYS HD2 A 7 LYS HG2 1.0 . 2.40 81 58 A 7 LYS HG3 A 7 LYS HB3 1.0 . 2.88 82 58 A 7 LYS HB3 A 7 LYS HG2 1.0 . 2.88 83 59 A 7 LYS HE3 A 7 LYS HG2 1.0 . 3.82 84 59 A 7 LYS HE2 A 7 LYS HG2 1.0 . 3.82 85 59 A 7 LYS HG3 A 7 LYS HE2 1.0 . 3.82 86 59 A 7 LYS HG3 A 7 LYS HE3 1.0 . 3.82 87 60 A 7 LYS HA A 7 LYS HD2 1.0 . 3.79 88 60 A 7 LYS HD3 A 7 LYS HA 1.0 . 3.79 89 61 A 7 LYS HA A 7 LYS HG2 1.0 . 3.63 90 61 A 7 LYS HG3 A 7 LYS HA 1.0 . 3.63 91 62 A 6 LYS HG3 A 6 LYS HB3 1.0 . 2.97 92 62 A 6 LYS HB3 A 6 LYS HG2 1.0 . 2.97 93 63 A 6 LYS HD2 A 6 LYS HG2 1.0 . 2.40 94 63 A 6 LYS HD3 A 6 LYS HG2 1.0 . 2.40 95 63 A 6 LYS HG3 A 6 LYS HD2 1.0 . 2.40 96 63 A 6 LYS HG3 A 6 LYS HD3 1.0 . 2.40 97 64 A 6 LYS HA A 6 LYS HD2 1.0 . 3.63 98 64 A 6 LYS HD3 A 6 LYS HA 1.0 . 3.63 99 65 A 6 LYS HA A 6 LYS HG2 1.0 . 3.45 100 65 A 6 LYS HG3 A 6 LYS HA 1.0 . 3.45 101 66 A 7 LYS HA A 8 VAL HB 1.0 . 5.50 102 67 A 16 LEU H A 16 LEU HD1% 1.0 . 4.73 103 67 A 16 LEU H A 16 LEU HD2% 1.0 . 4.73 104 68 A 10 GLN HA A 10 GLN HG2 1.0 . 3.86 105 68 A 10 GLN HG3 A 10 GLN HA 1.0 . 3.86 106 69 A 11 VAL HB A 11 VAL H 1.0 . 3.68 107 70 A 13 THR H A 12 SER HB2 1.0 . 4.56 108 70 A 13 THR H A 12 SER HB3 1.0 . 4.56 109 71 A 8 VAL H A 7 LYS HD2 1.0 . 5.50 110 71 A 7 LYS HD3 A 8 VAL H 1.0 . 5.50 111 72 A 8 VAL H A 7 LYS HB2 1.0 . 3.86 112 73 A 7 LYS HA A 8 VAL H 1.0 . 2.85 113 74 A 14 PRO HA A 16 LEU H 1.0 . 5.50 114 75 A 9 PRO HD3 A 8 VAL HA 1.0 . 2.40 115 76 A 9 PRO HD2 A 8 VAL HA 1.0 . 2.41 116 77 A 5 THR HA A 14 PRO HD2 1.0 . 3.46 117 78 A 5 THR HA A 14 PRO HD3 1.0 . 3.46 118 79 A 16 LEU HB2 A 16 LEU HD1% 1.0 . 2.40 119 79 A 16 LEU HB3 A 16 LEU HD1% 1.0 . 2.40 120 79 A 16 LEU HD2% A 16 LEU HB2 1.0 . 2.40 121 79 A 16 LEU HD2% A 16 LEU HB3 1.0 . 2.40 122 80 A 16 LEU HA A 16 LEU HD1% 1.0 . 5.50 123 80 A 16 LEU HD2% A 16 LEU HA 1.0 . 5.50 124 81 A 5 THR HG2% A 14 PRO HD2 1.0 . 4.23 125 82 A 9 PRO HD2 A 8 VAL HB 1.0 . 4.11 126 83 A 9 PRO HA A 1 LEU HD1% 1.0 . 5.01 127 84 A 9 PRO HA A 1 LEU HD2% 1.0 . 5.01 128 85 A 9 PRO HD3 A 1 LEU HD2% 1.0 . 5.50 129 86 A 11 VAL HG2% A 12 SER HB2 1.0 . 5.50 130 86 A 11 VAL HG1% A 12 SER HB2 1.0 . 5.50 131 86 A 12 SER HB3 A 11 VAL HG1% 1.0 . 5.50 132 86 A 11 VAL HG2% A 12 SER HB3 1.0 . 5.50 133 87 A 9 PRO HD3 A 1 LEU HD1% 1.0 . 5.50 134 88 A 9 PRO HB3 A 1 LEU HD1% 1.0 . 4.47 135 89 A 1 LEU HD2% A 9 PRO HB3 1.0 . 4.47 136 90 A 1 LEU HD1% A 9 PRO HB2 1.0 . 4.47 137 91 A 1 LEU HD2% A 9 PRO HB2 1.0 . 4.47 138 92 A 8 VAL H A 8 VAL HG1% 1.0 . 4.08 139 93 A 11 VAL H A 11 VAL HG1% 1.0 . 3.40 140 93 A 11 VAL H A 11 VAL HG2% 1.0 . 3.40 141 94 A 8 VAL HA A 8 VAL HG2% 1.0 . 3.23 142 95 A 8 VAL HA A 8 VAL HG1% 1.0 . 3.23 143 96 A 11 VAL H A 10 GLN HB2 1.0 . 5.15 144 97 A 4 TYR HD% A 9 PRO HG2 1.0 . 5.50 145 98 A 4 TYR HE% A 9 PRO HG2 1.0 . 5.14 146 99 A 2 VAL HA A 2 VAL HG1% 1.0 . 3.31 147 99 A 2 VAL HG2% A 2 VAL HA 1.0 . 3.31 148 100 A 3 ARG HA A 2 VAL HG1% 1.0 . 5.00 149 100 A 3 ARG HA A 2 VAL HG2% 1.0 . 5.00 150 101 A 13 THR HG2% A 4 TYR HD% 1.0 . 5.20 151 102 A 5 THR HG2% A 14 PRO HD3 1.0 . 4.23 152 103 A 13 THR HG2% A 5 THR HG2% 1.0 . 3.05 153 104 A 1 LEU HA A 1 LEU HD1% 1.0 . 3.50 154 104 A 1 LEU HA A 1 LEU HD2% 1.0 . 3.50 155 105 A 1 LEU HA A 3 ARG HB3 1.0 . 5.34 156 105 A 1 LEU HA A 3 ARG HB2 1.0 . 5.34 157 106 A 1 LEU HB2 A 1 LEU HD1% 1.0 . 2.44 158 106 A 1 LEU HB3 A 1 LEU HD1% 1.0 . 2.44 159 106 A 1 LEU HD2% A 1 LEU HB2 1.0 . 2.44 160 106 A 1 LEU HB3 A 1 LEU HD2% 1.0 . 2.44 161 107 A 2 VAL HA A 1 LEU HD1% 1.0 . 5.44 162 107 A 2 VAL HA A 1 LEU HD2% 1.0 . 5.44 163 108 A 4 TYR HE% A 1 LEU HD1% 1.0 . 4.54 164 108 A 4 TYR HE% A 1 LEU HD2% 1.0 . 4.54 165 109 A 6 LYS HA A 1 LEU HD1% 1.0 . 5.44 166 109 A 6 LYS HA A 1 LEU HD2% 1.0 . 5.44 167 110 A 9 PRO HA A 1 LEU HD1% 1.0 . 4.24 168 110 A 9 PRO HA A 1 LEU HD2% 1.0 . 4.24 169 111 A 1 LEU HD2% A 9 PRO HB2 1.0 . 2.69 170 111 A 1 LEU HD1% A 9 PRO HB2 1.0 . 2.69 171 111 A 9 PRO HB3 A 1 LEU HD1% 1.0 . 2.69 172 111 A 1 LEU HD2% A 9 PRO HB3 1.0 . 2.69 173 112 A 9 PRO HG3 A 1 LEU HD1% 1.0 . 3.89 174 112 A 1 LEU HD2% A 9 PRO HG3 1.0 . 3.89 175 113 A 9 PRO HD2 A 1 LEU HD1% 1.0 . 4.70 176 113 A 9 PRO HD2 A 1 LEU HD2% 1.0 . 4.70 177 114 A 9 PRO HD3 A 1 LEU HD1% 1.0 . 4.48 178 114 A 9 PRO HD3 A 1 LEU HD2% 1.0 . 4.48 179 115 A 3 ARG HA A 3 ARG HG3 1.0 . 3.13 180 115 A 3 ARG HA A 3 ARG HG2 1.0 . 3.13 181 116 A 3 ARG HB3 A 3 ARG HG3 1.0 . 2.24 182 116 A 3 ARG HB2 A 3 ARG HG3 1.0 . 2.24 183 116 A 3 ARG HG2 A 3 ARG HB3 1.0 . 2.24 184 116 A 3 ARG HB2 A 3 ARG HG2 1.0 . 2.24 185 117 A 3 ARG HB2 A 3 ARG HD2 1.0 . 3.03 186 117 A 3 ARG HB3 A 3 ARG HD2 1.0 . 3.03 187 117 A 3 ARG HD3 A 3 ARG HB3 1.0 . 3.03 188 117 A 3 ARG HD3 A 3 ARG HB2 1.0 . 3.03 189 118 A 4 TYR HD% A 3 ARG HB3 1.0 . 4.97 190 118 A 4 TYR HD% A 3 ARG HB2 1.0 . 4.97 191 119 A 4 TYR HE% A 3 ARG HB3 1.0 . 4.15 192 119 A 4 TYR HE% A 3 ARG HB2 1.0 . 4.15 193 120 A 4 TYR HD% A 3 ARG HG3 1.0 . 5.34 194 120 A 4 TYR HD% A 3 ARG HG2 1.0 . 5.34 195 121 A 4 TYR HD% A 9 PRO HB2 1.0 . 5.34 196 121 A 4 TYR HD% A 9 PRO HB3 1.0 . 5.34 197 122 A 5 THR H A 14 PRO HD3 1.0 . 4.33 198 122 A 5 THR H A 14 PRO HD2 1.0 . 4.33 199 123 A 5 THR HB A 14 PRO HD3 1.0 . 3.76 200 123 A 14 PRO HD2 A 5 THR HB 1.0 . 3.76 201 124 A 5 THR HG2% A 14 PRO HG2 1.0 . 5.35 202 124 A 5 THR HG2% A 14 PRO HG3 1.0 . 5.35 203 125 A 5 THR HG2% A 14 PRO HD3 1.0 . 3.58 204 125 A 5 THR HG2% A 14 PRO HD2 1.0 . 3.58 205 126 A 6 LYS HB3 A 6 LYS HD2 1.0 . 2.73 206 126 A 6 LYS HB2 A 6 LYS HD2 1.0 . 2.73 207 126 A 6 LYS HD3 A 6 LYS HB2 1.0 . 2.73 208 126 A 6 LYS HD3 A 6 LYS HB3 1.0 . 2.73 209 127 A 6 LYS HB2 A 6 LYS HE2 1.0 . 3.64 210 127 A 6 LYS HE3 A 6 LYS HB2 1.0 . 3.64 211 127 A 6 LYS HE3 A 6 LYS HB3 1.0 . 3.64 212 127 A 6 LYS HB3 A 6 LYS HE2 1.0 . 3.64 213 128 A 7 LYS HA A 8 VAL HG2% 1.0 . 4.63 214 128 A 7 LYS HA A 8 VAL HG1% 1.0 . 4.63 215 129 A 7 LYS HB2 A 7 LYS HG2 1.0 . 2.43 216 129 A 7 LYS HB3 A 7 LYS HG2 1.0 . 2.43 217 129 A 7 LYS HG3 A 7 LYS HB2 1.0 . 2.43 218 129 A 7 LYS HG3 A 7 LYS HB3 1.0 . 2.43 219 130 A 7 LYS HB3 A 7 LYS HD2 1.0 . 2.74 220 130 A 7 LYS HB2 A 7 LYS HD2 1.0 . 2.74 221 130 A 7 LYS HD3 A 7 LYS HB2 1.0 . 2.74 222 130 A 7 LYS HD3 A 7 LYS HB3 1.0 . 2.74 223 131 A 7 LYS HB3 A 7 LYS HE2 1.0 . 2.53 224 131 A 7 LYS HB2 A 7 LYS HE2 1.0 . 2.53 225 131 A 7 LYS HE3 A 7 LYS HB2 1.0 . 2.53 226 131 A 7 LYS HE3 A 7 LYS HB3 1.0 . 2.53 227 132 A 8 VAL H A 7 LYS HB2 1.0 . 3.32 228 132 A 8 VAL H A 7 LYS HB3 1.0 . 3.32 229 133 A 8 VAL H A 8 VAL HG2% 1.0 . 3.11 230 133 A 8 VAL H A 8 VAL HG1% 1.0 . 3.11 231 134 A 8 VAL HA A 8 VAL HG2% 1.0 . 2.64 232 134 A 8 VAL HA A 8 VAL HG1% 1.0 . 2.64 233 135 A 9 PRO HG2 A 8 VAL HG2% 1.0 . 3.33 234 135 A 9 PRO HG2 A 8 VAL HG1% 1.0 . 3.33 235 136 A 9 PRO HD2 A 8 VAL HG2% 1.0 . 2.97 236 136 A 9 PRO HD2 A 8 VAL HG1% 1.0 . 2.97 237 137 A 9 PRO HD3 A 8 VAL HG2% 1.0 . 3.53 238 137 A 9 PRO HD3 A 8 VAL HG1% 1.0 . 3.53 239 138 A 8 VAL HG2% A 10 GLN HG2 1.0 . 4.19 240 138 A 8 VAL HG1% A 10 GLN HG2 1.0 . 4.19 241 138 A 10 GLN HG3 A 8 VAL HG2% 1.0 . 4.19 242 138 A 10 GLN HG3 A 8 VAL HG1% 1.0 . 4.19 243 139 A 10 GLN HA A 9 PRO HB2 1.0 . 5.32 244 139 A 10 GLN HA A 9 PRO HB3 1.0 . 5.32 245 140 A 10 GLN HA A 10 GLN HB2 1.0 . 2.63 246 140 A 10 GLN HA A 10 GLN HB3 1.0 . 2.63 247 141 A 11 VAL H A 10 GLN HB2 1.0 . 4.36 248 141 A 11 VAL H A 10 GLN HB3 1.0 . 4.36 249 142 A 12 SER H A 10 GLN HB2 1.0 . 4.38 250 142 A 12 SER H A 10 GLN HB3 1.0 . 4.38 251 143 A 15 THR HA A 14 PRO HB2 1.0 . 5.34 252 143 A 15 THR HA A 14 PRO HB3 1.0 . 5.34 stop_ save_