data_nef_c19184_2m7e 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_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 VAL start . . 2 A 2 LEU middle . . 3 A 3 GLU middle . . 4 A 4 LYS middle . . 5 A 5 TRP middle . . 6 A 6 ARG middle . . 7 A 7 ASN middle . . 8 A 8 LEU middle . . 9 A 9 CYS middle . . 10 A 10 GLY middle . false 11 A 11 VAL middle . . 12 A 12 VAL middle . . 13 A 13 LYS middle . . 14 A 14 ASN middle . . 15 A 15 PRO middle . false 16 A 16 LYS middle . . 17 A 17 ARG middle . . 18 A 18 ARG middle . . 19 A 19 PHE middle . . 20 A 20 ARG middle . . 21 A 21 PHE middle . . 22 A 22 THR middle . . 23 A 23 ALA middle . . 24 A 24 ASN middle . . 25 A 25 LEU middle . . 26 A 26 SER 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 VAL H1 H 1 8.014 0.000 A 1 VAL HA H 1 3.819 0.000 A 1 VAL HB H 1 2.027 0.000 A 1 VAL HGx% H 1 0.985 0.000 A 1 VAL HGy% H 1 0.934 0.000 A 2 LEU H H 1 7.973 0.000 A 2 LEU HA H 1 4.264 0.000 A 2 LEU HBx H 1 1.662 0.000 A 2 LEU HBy H 1 1.662 0.000 A 2 LEU HDx% H 1 0.942 0.000 A 2 LEU HDy% H 1 0.854 0.000 A 3 GLU H H 1 7.821 0.000 A 3 GLU HA H 1 4.077 0.000 A 3 GLU HBx H 1 2.069 0.000 A 3 GLU HBy H 1 2.069 0.000 A 3 GLU HGx H 1 2.468 0.000 A 3 GLU HGy H 1 2.468 0.000 A 4 LYS H H 1 7.868 0.000 A 4 LYS HA H 1 4.080 0.000 A 4 LYS HBx H 1 1.880 0.000 A 4 LYS HBy H 1 1.880 0.000 A 4 LYS HDx H 1 1.648 0.000 A 4 LYS HDy H 1 1.648 0.000 A 4 LYS HEx H 1 2.909 0.000 A 4 LYS HEy H 1 2.909 0.000 A 4 LYS HGx H 1 1.346 0.000 A 4 LYS HGy H 1 1.480 0.000 A 5 TRP H H 1 8.234 0.000 A 5 TRP HA H 1 4.481 0.000 A 5 TRP HBx H 1 3.319 0.000 A 5 TRP HBy H 1 3.402 0.000 A 5 TRP HD1 H 1 7.093 0.000 A 5 TRP HE1 H 1 9.691 0.000 A 5 TRP HE3 H 1 7.536 0.000 A 5 TRP HH2 H 1 7.125 0.000 A 5 TRP HZ2 H 1 7.370 0.000 A 5 TRP HZ3 H 1 7.024 0.000 A 6 ARG H H 1 8.294 0.000 A 6 ARG HA H 1 3.802 0.000 A 6 ARG HBx H 1 1.870 0.000 A 6 ARG HBy H 1 1.870 0.000 A 6 ARG HDx H 1 3.132 0.000 A 6 ARG HDy H 1 3.132 0.000 A 6 ARG HE H 1 7.132 0.000 A 6 ARG HGy H 1 1.743 0.000 A 6 ARG HGx H 1 1.574 0.000 A 7 ASN H H 1 7.974 0.000 A 7 ASN HA H 1 4.490 0.000 A 7 ASN HBx H 1 2.763 0.000 A 7 ASN HBy H 1 2.881 0.000 A 7 ASN HD2x H 1 6.745 0.000 A 7 ASN HD2y H 1 7.370 0.000 A 8 LEU H H 1 8.121 0.000 A 8 LEU HA H 1 4.139 0.000 A 8 LEU HBx H 1 1.678 0.000 A 8 LEU HBy H 1 1.678 0.000 A 8 LEU HDx% H 1 0.846 0.000 A 8 LEU HDy% H 1 0.846 0.000 A 9 CYS H H 1 8.121 0.000 A 9 CYS HA H 1 3.937 0.000 A 9 CYS HBx H 1 2.536 0.000 A 9 CYS HBy H 1 2.692 0.000 A 10 GLY H H 1 7.844 0.000 A 10 GLY HAx H 1 3.844 0.000 A 10 GLY HAy H 1 3.844 0.000 A 11 VAL H H 1 7.614 0.000 A 11 VAL HA H 1 3.942 0.000 A 11 VAL HB H 1 2.170 0.000 A 11 VAL HGx% H 1 0.879 0.000 A 11 VAL HGy% H 1 0.968 0.000 A 12 VAL H H 1 7.842 0.000 A 12 VAL HA H 1 3.845 0.000 A 12 VAL HB H 1 2.057 0.000 A 12 VAL HGx% H 1 0.917 0.000 A 12 VAL HGy% H 1 0.917 0.000 A 13 LYS H H 1 7.893 0.000 A 13 LYS HA H 1 4.245 0.000 A 13 LYS HBx H 1 1.856 0.000 A 13 LYS HBy H 1 1.856 0.000 A 13 LYS HEx H 1 2.960 0.000 A 13 LYS HEy H 1 2.960 0.000 A 13 LYS HGx H 1 1.499 0.000 A 13 LYS HGy H 1 1.499 0.000 A 13 LYS HZ1 H 1 7.570 0.000 A 13 LYS HZ2 H 1 7.570 0.000 A 13 LYS HZ3 H 1 7.570 0.000 A 14 ASN H H 1 7.641 0.000 A 14 ASN HA H 1 4.933 0.000 A 14 ASN HBx H 1 2.806 0.000 A 14 ASN HBy H 1 2.913 0.000 A 14 ASN HD2x H 1 6.764 0.000 A 14 ASN HD2y H 1 7.628 0.000 A 15 PRO HA H 1 4.334 0.000 A 15 PRO HBx H 1 2.328 0.000 A 15 PRO HBy H 1 2.328 0.000 A 15 PRO HDx H 1 3.809 0.000 A 15 PRO HDy H 1 3.881 0.000 A 15 PRO HGx H 1 2.004 0.000 A 15 PRO HGy H 1 2.044 0.000 A 16 LYS H H 1 8.064 0.000 A 16 LYS HA H 1 4.177 0.000 A 16 LYS HBx H 1 1.781 0.000 A 16 LYS HBy H 1 1.870 0.000 A 16 LYS HDx H 1 1.691 0.000 A 16 LYS HDy H 1 1.691 0.000 A 16 LYS HEx H 1 2.960 0.000 A 16 LYS HEy H 1 2.960 0.000 A 16 LYS HGx H 1 1.397 0.000 A 16 LYS HGy H 1 1.507 0.000 A 16 LYS HZ1 H 1 7.575 0.000 A 16 LYS HZ2 H 1 7.575 0.000 A 16 LYS HZ3 H 1 7.575 0.000 A 17 ARG H H 1 7.925 0.000 A 17 ARG HA H 1 4.174 0.000 A 17 ARG HBx H 1 1.724 0.000 A 17 ARG HBy H 1 1.724 0.000 A 17 ARG HDx H 1 3.112 0.000 A 17 ARG HDy H 1 3.112 0.000 A 17 ARG HE H 1 7.120 0.000 A 17 ARG HGx H 1 1.485 0.000 A 17 ARG HGy H 1 1.485 0.000 A 18 ARG H H 1 7.743 0.000 A 18 ARG HA H 1 4.191 0.000 A 18 ARG HBx H 1 1.818 0.000 A 18 ARG HBy H 1 1.854 0.000 A 18 ARG HDx H 1 3.192 0.000 A 18 ARG HDy H 1 3.192 0.000 A 18 ARG HE H 1 7.193 0.000 A 18 ARG HGx H 1 1.607 0.000 A 18 ARG HGy H 1 1.607 0.000 A 19 PHE H H 1 7.929 0.000 A 19 PHE HA H 1 4.535 0.000 A 19 PHE HBx H 1 3.001 0.000 A 19 PHE HBy H 1 3.080 0.000 A 19 PHE HDx H 1 7.199 0.000 A 19 PHE HDy H 1 7.199 0.000 A 19 PHE HEx H 1 7.269 0.000 A 19 PHE HEy H 1 7.269 0.000 A 20 ARG H H 1 7.894 0.000 A 20 ARG HA H 1 4.176 0.000 A 20 ARG HBx H 1 1.725 0.000 A 20 ARG HBy H 1 1.725 0.000 A 20 ARG HDx H 1 3.100 0.000 A 20 ARG HDy H 1 3.100 0.000 A 20 ARG HE H 1 7.120 0.000 A 20 ARG HGx H 1 1.478 0.000 A 20 ARG HGy H 1 1.478 0.000 A 21 PHE H H 1 7.983 0.000 A 21 PHE HA H 1 4.568 0.000 A 21 PHE HBx H 1 3.049 0.000 A 21 PHE HBy H 1 3.155 0.000 A 21 PHE HDx H 1 7.233 0.000 A 21 PHE HDy H 1 7.233 0.000 A 21 PHE HEx H 1 7.279 0.000 A 21 PHE HEy H 1 7.279 0.000 A 22 THR H H 1 7.984 0.000 A 22 THR HA H 1 4.246 0.000 A 22 THR HB H 1 4.197 0.000 A 22 THR HG2% H 1 1.338 0.000 A 23 ALA H H 1 7.776 0.000 A 23 ALA HA H 1 4.253 0.000 A 23 ALA HB% H 1 1.167 0.000 A 24 ASN H H 1 8.120 0.000 A 24 ASN HA H 1 4.658 0.000 A 24 ASN HBx H 1 2.722 0.000 A 24 ASN HBy H 1 2.812 0.000 A 24 ASN HD2x H 1 6.756 0.000 A 24 ASN HD2y H 1 7.464 0.000 A 25 LEU H H 1 7.968 0.000 A 25 LEU HA H 1 4.325 0.000 A 25 LEU HBx H 1 1.662 0.000 A 25 LEU HBy H 1 1.662 0.000 A 25 LEU HDx% H 1 0.949 0.000 A 25 LEU HDy% H 1 0.868 0.000 A 26 SER H H 1 7.952 0.000 A 26 SER HA H 1 4.379 0.000 A 26 SER HBx H 1 3.877 0.000 A 26 SER HBy H 1 3.877 0.000 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 3 GLU HA A 6 ARG H 1.0 . 4.08 2 2 A 6 ARG H A 2 LEU HA 1.0 . 4.69 3 3 A 2 LEU HA A 5 TRP H 1.0 . 4.08 4 4 A 5 TRP H A 1 VAL HA 1.0 . 5.50 5 5 A 5 TRP H A 6 ARG HA 1.0 . 5.50 6 6 A 6 ARG H A 5 TRP HBx 1.0 . 3.73 7 7 A 6 ARG H A 5 TRP HBy 1.0 . 4.14 8 8 A 5 TRP H A 5 TRP HBx 1.0 . 3.36 9 9 A 5 TRP H A 5 TRP HBy 1.0 . 3.77 10 10 A 5 TRP H A 7 ASN HBx 1.0 . 5.17 11 11 A 6 ARG H A 7 ASN HBx 1.0 . 4.92 12 12 A 6 ARG H A 6 ARG HBx 1.0 . 3.47 13 13 A 6 ARG H A 6 ARG HBy 1.0 . 3.69 14 14 A 5 TRP H A 4 LYS HBx 1.0 . 4.64 15 15 A 5 TRP H A 4 LYS HBy 1.0 . 4.64 16 16 A 5 TRP H A 3 GLU HBx 1.0 . 5.50 17 17 A 5 TRP H A 3 GLU HBy 1.0 . 5.50 18 18 A 5 TRP H A 2 LEU HBy 1.0 . 5.50 19 19 A 5 TRP H A 2 LEU HBx 1.0 . 5.50 20 20 A 5 TRP H A 4 LYS HGx 1.0 . 5.50 21 21 A 5 TRP H A 4 LYS HGy 1.0 . 5.50 22 22 A 6 ARG H A 5 TRP HD1 1.0 . 5.50 23 23 A 6 ARG H A 6 ARG HE 1.0 . 5.50 24 24 A 5 TRP H A 5 TRP HD1 1.0 . 4.55 25 25 A 5 TRP H A 5 TRP HE3 1.0 . 4.91 26 26 A 6 ARG H A 5 TRP HE3 1.0 . 5.50 27 27 A 6 ARG H A 4 LYS H 1.0 . 4.22 28 28 A 5 TRP H A 4 LYS H 1.0 . 3.48 29 29 A 5 TRP H A 7 ASN H 1.0 . 4.03 30 30 A 6 ARG H A 7 ASN H 1.0 . 3.63 31 31 A 6 ARG H A 8 LEU H 1.0 . 4.24 32 32 A 5 TRP H A 8 LEU H 1.0 . 4.77 33 33 A 6 ARG H A 2 LEU HDy% 1.0 . 5.50 34 34 A 5 TRP H A 2 LEU HDy% 1.0 . 5.50 35 35 A 5 TRP H A 2 LEU HDx% 1.0 . 5.50 36 36 A 6 ARG H A 2 LEU HDx% 1.0 . 5.50 37 37 A 8 LEU H A 8 LEU HDx% 1.0 . 5.17 38 38 A 8 LEU H A 8 LEU HDy% 1.0 . 5.17 39 39 A 23 ALA HB% A 24 ASN H 1.0 . 5.50 40 40 A 24 ASN H A 22 THR HG2% 1.0 . 5.50 41 41 A 8 LEU H A 8 LEU HBx 1.0 . 2.84 42 42 A 9 CYS H A 12 VAL HB 1.0 . 5.50 43 43 A 9 CYS H A 9 CYS HBy 1.0 . 3.67 44 44 A 9 CYS H A 9 CYS HBx 1.0 . 3.67 45 45 A 7 ASN HBx A 8 LEU H 1.0 . 3.49 46 46 A 5 TRP HBy A 8 LEU H 1.0 . 5.50 47 47 A 5 TRP HBy A 9 CYS H 1.0 . 5.50 48 48 A 5 TRP HBx A 8 LEU H 1.0 . 5.50 49 49 A 6 ARG HA A 8 LEU H 1.0 . 4.25 50 50 A 8 LEU H A 5 TRP HA 1.0 . 3.46 51 51 A 14 ASN HA A 16 LYS H 1.0 . 4.32 52 52 A 16 LYS H A 14 ASN HD2x 1.0 . 5.35 53 53 A 5 TRP HE3 A 8 LEU H 1.0 . 5.29 54 54 A 9 CYS H A 10 GLY H 1.0 . 3.29 55 55 A 7 ASN H A 8 LEU H 1.0 . 3.06 56 56 A 9 CYS H A 11 VAL H 1.0 . 4.40 57 57 A 8 LEU H A 7 ASN HD2x 1.0 . 5.43 58 58 A 11 VAL H A 11 VAL HGy% 1.0 . 3.23 59 59 A 1 VAL H1 A 1 VAL HGy% 1.0 . 4.55 60 60 A 23 ALA HB% A 22 THR H 1.0 . 4.83 61 61 A 23 ALA HB% A 23 ALA H 1.0 . 3.97 62 62 A 11 VAL H A 8 LEU HBy 1.0 . 5.35 63 63 A 14 ASN HD2y A 16 LYS HBy 1.0 . 4.94 64 64 A 14 ASN HD2y A 16 LYS HBx 1.0 . 4.94 65 65 A 12 VAL HB A 11 VAL H 1.0 . 4.43 66 66 A 11 VAL H A 11 VAL HB 1.0 . 3.31 67 67 A 14 ASN H A 14 ASN HBy 1.0 . 3.27 68 68 A 14 ASN H A 14 ASN HBx 1.0 . 3.22 69 69 A 14 ASN HBx A 18 ARG H 1.0 . 5.28 70 70 A 14 ASN HBy A 18 ARG H 1.0 . 4.60 71 71 A 23 ALA H A 21 PHE HBx 1.0 . 4.52 72 72 A 23 ALA H A 21 PHE HBy 1.0 . 4.52 73 73 A 10 GLY H A 9 CYS HBy 1.0 . 4.30 74 74 A 21 PHE H A 21 PHE HBy 1.0 . 4.03 75 75 A 22 THR H A 21 PHE HBy 1.0 . 4.30 76 76 A 21 PHE H A 21 PHE HBx 1.0 . 4.03 77 77 A 22 THR H A 21 PHE HBx 1.0 . 4.30 78 78 A 7 ASN HBx A 7 ASN H 1.0 . 3.31 79 79 A 7 ASN H A 7 ASN HBy 1.0 . 3.61 80 80 A 10 GLY H A 9 CYS HBx 1.0 . 4.30 81 81 A 16 LYS H A 16 LYS HGy 1.0 . 4.00 82 82 A 16 LYS H A 16 LYS HGx 1.0 . 4.00 83 83 A 16 LYS H A 16 LYS HBy 1.0 . 3.77 84 84 A 16 LYS H A 16 LYS HBx 1.0 . 3.77 85 85 A 16 LYS H A 15 PRO HGx 1.0 . 3.52 86 86 A 1 VAL H1 A 1 VAL HB 1.0 . 3.72 87 87 A 6 ARG HBy A 7 ASN H 1.0 . 3.43 88 88 A 2 LEU HBx A 2 LEU H 1.0 . 2.81 89 89 A 22 THR H A 22 THR HG2% 1.0 . 3.27 90 90 A 2 LEU HBy A 3 GLU H 1.0 . 3.52 91 91 A 18 ARG H A 18 ARG HBx 1.0 . 3.61 92 92 A 18 ARG H A 18 ARG HBy 1.0 . 3.61 93 93 A 12 VAL HB A 12 VAL H 1.0 . 3.42 94 94 A 11 VAL HB A 12 VAL H 1.0 . 3.41 95 95 A 5 TRP HBy A 7 ASN H 1.0 . 5.50 96 96 A 5 TRP HBx A 7 ASN H 1.0 . 5.22 97 97 A 5 TRP HBx A 4 LYS H 1.0 . 5.00 98 98 A 9 CYS HA A 13 LYS H 1.0 . 3.92 99 99 A 10 GLY H A 10 GLY HAy 1.0 . 2.89 100 100 A 12 VAL H A 9 CYS HA 1.0 . 3.10 101 101 A 14 ASN H A 15 PRO HDy 1.0 . 4.26 102 102 A 11 VAL H A 8 LEU HA 1.0 . 3.90 103 103 A 14 ASN H A 13 LYS HA 1.0 . 3.33 104 104 A 18 ARG H A 15 PRO HA 1.0 . 4.62 105 105 A 21 PHE H A 20 ARG HA 1.0 . 2.78 106 106 A 7 ASN H A 4 LYS HA 1.0 . 3.53 107 107 A 16 LYS H A 15 PRO HA 1.0 . 3.50 108 108 A 23 ALA H A 21 PHE HA 1.0 . 4.08 109 109 A 5 TRP HE3 A 5 TRP HA 1.0 . 3.46 110 110 A 13 LYS HA A 13 LYS HZ% 1.0 . 4.75 111 111 A 13 LYS HZ% A 13 LYS HBx 1.0 . 5.50 112 112 A 13 LYS HZ% A 13 LYS HBy 1.0 . 5.50 113 113 A 14 ASN HA A 13 LYS H 1.0 . 5.48 114 114 A 14 ASN HA A 17 ARG H 1.0 . 5.50 115 115 A 14 ASN HA A 18 ARG H 1.0 . 5.21 116 116 A 14 ASN HD2x A 17 ARG H 1.0 . 5.03 117 117 A 5 TRP HD1 A 2 LEU H 1.0 . 4.54 118 118 A 21 PHE H A 21 PHE HD% 1.0 . 4.09 119 119 A 19 PHE H A 19 PHE HD% 1.0 . 4.33 120 120 A 19 PHE HD% A 20 ARG H 1.0 . 4.71 121 121 A 23 ALA H A 21 PHE HD% 1.0 . 5.27 122 122 A 11 VAL H A 12 VAL H 1.0 . 3.19 123 123 A 10 GLY H A 11 VAL H 1.0 . 3.64 124 124 A 14 ASN H A 13 LYS H 1.0 . 4.10 125 125 A 14 ASN HD2y A 17 ARG H 1.0 . 4.19 126 126 A 18 ARG H A 17 ARG H 1.0 . 3.47 127 127 A 2 LEU H A 3 GLU H 1.0 . 3.18 128 128 A 22 THR H A 23 ALA H 1.0 . 3.50 129 129 A 16 LYS H A 14 ASN HD2y 1.0 . 4.90 130 130 A 16 LYS H A 18 ARG H 1.0 . 4.11 131 131 A 7 ASN H A 7 ASN HD2x 1.0 . 4.56 132 132 A 14 ASN HD2x A 16 LYS HDx 1.0 . 5.50 133 133 A 14 ASN HD2x A 16 LYS HDy 1.0 . 5.50 134 134 A 6 ARG HBy A 7 ASN HD2x 1.0 . 5.50 135 135 A 7 ASN HD2x A 3 GLU HGx 1.0 . 5.50 136 136 A 7 ASN HD2x A 3 GLU HGy 1.0 . 5.50 137 137 A 21 PHE HEx A 11 VAL HGx% 1.0 . 4.60 138 138 A 21 PHE HEy A 11 VAL HGx% 1.0 . 4.90 139 139 A 11 VAL HGx% A 18 ARG HE 1.0 . 4.14 140 140 A 5 TRP HD1 A 2 LEU HDy% 1.0 . 5.50 141 141 A 5 TRP HD1 A 2 LEU HDx% 1.0 . 5.50 142 142 A 5 TRP HD1 A 2 LEU HDx% 1.0 . 4.29 143 143 A 5 TRP HD1 A 2 LEU HDy% 1.0 . 4.13 144 144 A 23 ALA HB% A 21 PHE HD% 1.0 . 5.39 145 145 A 22 THR HG2% A 21 PHE HD% 1.0 . 5.50 146 146 A 18 ARG HE A 18 ARG HBx 1.0 . 5.02 147 147 A 18 ARG HE A 18 ARG HBy 1.0 . 5.02 148 148 A 2 LEU HBx A 5 TRP HD1 1.0 . 4.41 149 149 A 6 ARG HBx A 6 ARG HE 1.0 . 4.60 150 150 A 6 ARG HBy A 6 ARG HE 1.0 . 5.06 151 151 A 8 LEU HBx A 5 TRP HZ3 1.0 . 5.41 152 152 A 8 LEU HBy A 5 TRP HZ3 1.0 . 5.50 153 153 A 5 TRP HBy A 5 TRP HD1 1.0 . 3.71 154 154 A 5 TRP HBx A 5 TRP HD1 1.0 . 3.65 155 155 A 1 VAL HA A 5 TRP HD1 1.0 . 5.50 156 156 A 6 ARG HA A 6 ARG HE 1.0 . 5.25 157 157 A 18 ARG HE A 12 VAL HA 1.0 . 5.50 158 158 A 7 ASN HD2x A 7 ASN HA 1.0 . 5.30 159 159 A 3 GLU HA A 7 ASN HD2x 1.0 . 5.47 160 160 A 7 ASN HD2x A 4 LYS HA 1.0 . 5.50 161 161 A 20 ARG HA A 21 PHE HD% 1.0 . 4.67 162 162 A 19 PHE HD% A 18 ARG HA 1.0 . 5.05 163 163 A 17 ARG HA A 17 ARG HE 1.0 . 5.17 164 164 A 20 ARG HA A 20 ARG HE 1.0 . 5.50 165 165 A 3 GLU HA A 6 ARG HE 1.0 . 5.24 166 166 A 2 LEU HA A 5 TRP HD1 1.0 . 4.52 167 167 A 5 TRP HD1 A 5 TRP HA 1.0 . 4.71 168 168 A 5 TRP HA A 5 TRP HZ3 1.0 . 5.15 169 169 A 19 PHE HD% A 19 PHE HA 1.0 . 3.90 170 170 A 21 PHE HA A 21 PHE HD% 1.0 . 4.16 171 171 A 7 ASN HD2y A 3 GLU HGy 1.0 . 5.50 172 172 A 7 ASN HD2y A 3 GLU HGx 1.0 . 5.50 173 173 A 14 ASN HD2x A 18 ARG HDx 1.0 . 5.50 174 174 A 14 ASN HD2x A 18 ARG HDy 1.0 . 5.50 175 175 A 14 ASN HD2x A 15 PRO HDx 1.0 . 5.50 176 176 A 14 ASN HD2x A 11 VAL HA 1.0 . 5.50 177 177 A 3 GLU HA A 7 ASN HD2y 1.0 . 5.50 178 178 A 4 LYS HA A 7 ASN HD2y 1.0 . 5.50 179 179 A 14 ASN HD2x A 16 LYS HA 1.0 . 5.21 180 180 A 14 ASN HA A 14 ASN HD2x 1.0 . 5.16 181 181 A 5 TRP HBx A 5 TRP HE1 1.0 . 5.20 182 182 A 2 LEU HBx A 5 TRP HE1 1.0 . 5.50 183 183 A 1 VAL H1 A 1 VAL HGx% 1.0 . 4.55 184 184 A 18 ARG H A 15 PRO HBx 1.0 . 5.50 185 185 A 18 ARG H A 15 PRO HBy 1.0 . 5.50 186 186 A 5 TRP HBy A 5 TRP HE3 1.0 . 3.76 187 187 A 16 LYS H A 14 ASN HBx 1.0 . 5.38 188 188 A 19 PHE H A 18 ARG HA 1.0 . 2.86 189 189 A 16 LYS H A 15 PRO HDy 1.0 . 4.20 190 190 A 16 LYS H A 15 PRO HDx 1.0 . 3.81 191 191 A 23 ALA H A 22 THR HG2% 1.0 . 5.16 192 192 A 18 ARG HE A 11 VAL HA 1.0 . 5.50 193 193 A 2 LEU HA A 5 TRP HBx 1.0 . 3.86 194 194 A 15 PRO HA A 20 ARG HDx 1.0 . 5.50 195 195 A 15 PRO HA A 20 ARG HDy 1.0 . 5.50 196 196 A 10 GLY HAx A 9 CYS HBx 1.0 . 4.53 197 197 A 10 GLY HAx A 9 CYS HBy 1.0 . 4.53 198 198 A 14 ASN HBx A 15 PRO HDx 1.0 . 4.84 199 199 A 14 ASN HBy A 11 VAL HA 1.0 . 4.30 200 200 A 14 ASN HBy A 15 PRO HDx 1.0 . 4.84 201 201 A 6 ARG HA A 6 ARG HDx 1.0 . 5.50 202 202 A 6 ARG HA A 6 ARG HDy 1.0 . 5.50 203 203 A 14 ASN HA A 15 PRO HDy 1.0 . 3.07 204 204 A 14 ASN HA A 15 PRO HDx 1.0 . 3.01 205 205 A 11 VAL HB A 12 VAL HA 1.0 . 4.44 206 206 A 6 ARG HA A 6 ARG HGx 1.0 . 3.91 207 207 A 11 VAL HA A 18 ARG HBx 1.0 . 5.50 208 208 A 11 VAL HA A 18 ARG HBy 1.0 . 5.50 209 209 A 8 LEU HBy A 9 CYS HA 1.0 . 4.32 210 210 A 6 ARG HA A 6 ARG HGy 1.0 . 3.91 211 211 A 18 ARG HA A 18 ARG HGx 1.0 . 4.11 212 212 A 18 ARG HA A 18 ARG HGy 1.0 . 4.11 213 213 A 17 ARG HA A 17 ARG HGx 1.0 . 4.23 214 214 A 17 ARG HA A 17 ARG HGy 1.0 . 4.23 215 215 A 11 VAL HB A 8 LEU HA 1.0 . 3.82 216 216 A 14 ASN HA A 15 PRO HGx 1.0 . 4.26 217 217 A 11 VAL HGx% A 11 VAL HA 1.0 . 3.67 218 218 A 11 VAL HGy% A 11 VAL HA 1.0 . 3.23 219 219 A 1 VAL HA A 1 VAL HGy% 1.0 . 3.86 220 220 A 11 VAL HGy% A 8 LEU HA 1.0 . 3.93 221 221 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.91 222 222 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.91 223 223 A 11 VAL HGx% A 18 ARG HBx 1.0 . 5.50 224 224 A 11 VAL HGx% A 18 ARG HBy 1.0 . 5.50 225 225 A 14 ASN HBy A 18 ARG HBy 1.0 . 4.56 226 226 A 14 ASN HBy A 18 ARG HBx 1.0 . 4.56 227 227 A 3 GLU HA A 6 ARG HBx 1.0 . 3.26 228 228 A 3 GLU HA A 6 ARG HBy 1.0 . 3.41 229 229 A 8 LEU HBx A 5 TRP HA 1.0 . 3.49 230 230 A 7 ASN HBx A 4 LYS HA 1.0 . 3.91 231 231 A 7 ASN HBy A 4 LYS HA 1.0 . 4.26 232 232 A 1 VAL HA A 1 VAL HGx% 1.0 . 3.86 233 233 A 5 TRP HBy A 8 LEU HBx 1.0 . 4.87 234 234 A 5 TRP HBx A 2 LEU HBy 1.0 . 5.50 235 235 A 5 TRP HBx A 8 LEU HBx 1.0 . 5.50 236 236 A 5 TRP HBy A 6 ARG HBx 1.0 . 5.50 237 237 A 5 TRP HBy A 2 LEU HDx% 1.0 . 5.50 238 238 A 5 TRP HBx A 2 LEU HDx% 1.0 . 5.50 239 239 A 5 TRP HBx A 2 LEU HDy% 1.0 . 5.50 240 240 A 5 TRP HBy A 2 LEU HDy% 1.0 . 5.50 241 241 A 14 ASN HBx A 11 VAL HGx% 1.0 . 5.22 242 242 A 18 ARG HA A 19 PHE HA 1.0 . 5.06 243 243 A 20 ARG HA A 19 PHE HA 1.0 . 5.50 244 244 A 20 ARG HA A 21 PHE HA 1.0 . 5.50 245 245 A 5 TRP HA A 4 LYS HA 1.0 . 4.84 246 246 A 10 GLY HAy A 7 ASN HA 1.0 . 4.46 247 247 A 12 VAL HB A 9 CYS HA 1.0 . 3.65 248 248 A 21 PHE HA A 23 ALA HA 1.0 . 4.85 249 249 A 14 ASN HD2x A 11 VAL HGx% 1.0 . 5.50 250 250 A 14 ASN HD2x A 11 VAL HGy% 1.0 . 5.50 251 251 A 1 VAL H1 A 1 VAL HGy% 1.0 . 3.68 252 251 A 1 VAL H1 A 1 VAL HGx% 1.0 . 3.68 253 252 A 2 LEU H A 1 VAL HGy% 1.0 . 4.33 254 252 A 2 LEU H A 1 VAL HGx% 1.0 . 4.33 255 253 A 1 VAL HGy% A 4 LYS HBy 1.0 . 4.44 256 253 A 1 VAL HGx% A 4 LYS HBy 1.0 . 4.44 257 253 A 4 LYS HBx A 1 VAL HGy% 1.0 . 4.44 258 253 A 1 VAL HGx% A 4 LYS HBx 1.0 . 4.44 259 254 A 5 TRP H A 1 VAL HGy% 1.0 . 5.19 260 254 A 5 TRP H A 1 VAL HGx% 1.0 . 5.19 261 255 A 5 TRP HD1 A 1 VAL HGy% 1.0 . 5.19 262 255 A 5 TRP HD1 A 1 VAL HGx% 1.0 . 5.19 263 256 A 5 TRP HE3 A 1 VAL HGy% 1.0 . 5.40 264 256 A 5 TRP HE3 A 1 VAL HGx% 1.0 . 5.40 265 257 A 5 TRP HE1 A 1 VAL HGy% 1.0 . 5.22 266 257 A 5 TRP HE1 A 1 VAL HGx% 1.0 . 5.22 267 258 A 5 TRP HZ3 A 1 VAL HGy% 1.0 . 5.39 268 258 A 5 TRP HZ3 A 1 VAL HGx% 1.0 . 5.39 269 259 A 5 TRP HZ2 A 1 VAL HGy% 1.0 . 5.44 270 259 A 1 VAL HGx% A 5 TRP HZ2 1.0 . 5.44 271 260 A 2 LEU H A 3 GLU HGx 1.0 . 5.34 272 260 A 2 LEU H A 3 GLU HGy 1.0 . 5.34 273 261 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.37 274 261 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.37 275 262 A 5 TRP HBy A 2 LEU HDy% 1.0 . 4.74 276 262 A 5 TRP HBy A 2 LEU HDx% 1.0 . 4.74 277 263 A 5 TRP HD1 A 2 LEU HDy% 1.0 . 4.43 278 263 A 5 TRP HD1 A 2 LEU HDx% 1.0 . 4.43 279 264 A 6 ARG H A 2 LEU HDy% 1.0 . 4.81 280 264 A 6 ARG H A 2 LEU HDx% 1.0 . 4.81 281 265 A 3 GLU H A 3 GLU HBy 1.0 . 3.02 282 265 A 3 GLU H A 3 GLU HBx 1.0 . 3.02 283 266 A 3 GLU H A 3 GLU HGx 1.0 . 3.99 284 266 A 3 GLU H A 3 GLU HGy 1.0 . 3.99 285 267 A 3 GLU HA A 6 ARG HDy 1.0 . 5.34 286 267 A 3 GLU HA A 6 ARG HDx 1.0 . 5.34 287 268 A 6 ARG H A 3 GLU HBy 1.0 . 5.34 288 268 A 6 ARG H A 3 GLU HBx 1.0 . 5.34 289 269 A 7 ASN HD2x A 3 GLU HBy 1.0 . 5.34 290 269 A 7 ASN HD2x A 3 GLU HBx 1.0 . 5.34 291 270 A 7 ASN HD2y A 3 GLU HBy 1.0 . 5.34 292 270 A 7 ASN HD2y A 3 GLU HBx 1.0 . 5.34 293 271 A 4 LYS H A 4 LYS HBy 1.0 . 3.23 294 271 A 4 LYS H A 4 LYS HBx 1.0 . 3.23 295 272 A 4 LYS H A 4 LYS HGx 1.0 . 4.29 296 272 A 4 LYS H A 4 LYS HGy 1.0 . 4.29 297 273 A 5 TRP H A 4 LYS HBy 1.0 . 3.96 298 273 A 5 TRP H A 4 LYS HBx 1.0 . 3.96 299 274 A 4 LYS HBy A 8 LEU HDy% 1.0 . 5.28 300 274 A 8 LEU HDx% A 4 LYS HBy 1.0 . 5.28 301 274 A 4 LYS HBx A 8 LEU HDx% 1.0 . 5.28 302 274 A 4 LYS HBx A 8 LEU HDy% 1.0 . 5.28 303 275 A 4 LYS HDx A 4 LYS HGx 1.0 . 2.32 304 275 A 4 LYS HGy A 4 LYS HDx 1.0 . 2.32 305 275 A 4 LYS HGy A 4 LYS HDy 1.0 . 2.32 306 275 A 4 LYS HDy A 4 LYS HGx 1.0 . 2.32 307 276 A 5 TRP H A 4 LYS HGx 1.0 . 4.75 308 276 A 5 TRP H A 4 LYS HGy 1.0 . 4.75 309 277 A 7 ASN HD2x A 4 LYS HDx 1.0 . 5.34 310 277 A 7 ASN HD2x A 4 LYS HDy 1.0 . 5.34 311 278 A 5 TRP H A 8 LEU HDy% 1.0 . 5.44 312 278 A 5 TRP H A 8 LEU HDx% 1.0 . 5.44 313 279 A 5 TRP HA A 8 LEU HDy% 1.0 . 4.02 314 279 A 5 TRP HA A 8 LEU HDx% 1.0 . 4.02 315 280 A 5 TRP HBy A 8 LEU HDy% 1.0 . 5.44 316 280 A 5 TRP HBy A 8 LEU HDx% 1.0 . 5.44 317 281 A 5 TRP HE3 A 8 LEU HDy% 1.0 . 4.02 318 281 A 5 TRP HE3 A 8 LEU HDx% 1.0 . 4.02 319 282 A 5 TRP HZ3 A 8 LEU HDy% 1.0 . 4.41 320 282 A 5 TRP HZ3 A 8 LEU HDx% 1.0 . 4.41 321 283 A 5 TRP HZ2 A 8 LEU HDy% 1.0 . 5.44 322 283 A 5 TRP HZ2 A 8 LEU HDx% 1.0 . 5.44 323 284 A 6 ARG H A 6 ARG HGx 1.0 . 4.24 324 284 A 6 ARG H A 6 ARG HGy 1.0 . 4.24 325 285 A 6 ARG H A 8 LEU HDy% 1.0 . 5.44 326 285 A 6 ARG H A 8 LEU HDx% 1.0 . 5.44 327 286 A 6 ARG HA A 6 ARG HGx 1.0 . 3.33 328 286 A 6 ARG HA A 6 ARG HGy 1.0 . 3.33 329 287 A 6 ARG HA A 6 ARG HDy 1.0 . 4.72 330 287 A 6 ARG HA A 6 ARG HDx 1.0 . 4.72 331 288 A 6 ARG HBx A 6 ARG HDy 1.0 . 3.72 332 288 A 6 ARG HBx A 6 ARG HDx 1.0 . 3.72 333 289 A 8 LEU H A 8 LEU HDy% 1.0 . 4.36 334 289 A 8 LEU H A 8 LEU HDx% 1.0 . 4.36 335 290 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.31 336 290 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.31 337 291 A 9 CYS H A 9 CYS HBy 1.0 . 2.98 338 291 A 9 CYS H A 9 CYS HBx 1.0 . 2.98 339 292 A 9 CYS H A 12 VAL HGx% 1.0 . 4.21 340 292 A 9 CYS H A 12 VAL HGy% 1.0 . 4.21 341 293 A 9 CYS HA A 12 VAL HGx% 1.0 . 3.79 342 293 A 9 CYS HA A 12 VAL HGy% 1.0 . 3.79 343 294 A 9 CYS HA A 13 LYS HBy 1.0 . 5.34 344 294 A 9 CYS HA A 13 LYS HBx 1.0 . 5.34 345 295 A 10 GLY H A 9 CYS HBy 1.0 . 3.69 346 295 A 10 GLY H A 9 CYS HBx 1.0 . 3.69 347 296 A 11 VAL H A 9 CYS HBy 1.0 . 5.34 348 296 A 11 VAL H A 9 CYS HBx 1.0 . 5.34 349 297 A 11 VAL H A 12 VAL HGx% 1.0 . 3.67 350 297 A 11 VAL H A 12 VAL HGy% 1.0 . 3.67 351 298 A 11 VAL HA A 18 ARG HDy 1.0 . 4.46 352 298 A 11 VAL HA A 18 ARG HDx 1.0 . 4.46 353 299 A 11 VAL HGx% A 18 ARG HBy 1.0 . 4.69 354 299 A 11 VAL HGx% A 18 ARG HBx 1.0 . 4.69 355 300 A 11 VAL HGx% A 18 ARG HDy 1.0 . 4.36 356 300 A 11 VAL HGx% A 18 ARG HDx 1.0 . 4.36 357 301 A 12 VAL H A 12 VAL HGx% 1.0 . 2.86 358 301 A 12 VAL H A 12 VAL HGy% 1.0 . 2.86 359 302 A 13 LYS H A 12 VAL HGx% 1.0 . 3.74 360 302 A 13 LYS H A 12 VAL HGy% 1.0 . 3.74 361 303 A 13 LYS H A 13 LYS HBy 1.0 . 3.52 362 303 A 13 LYS H A 13 LYS HBx 1.0 . 3.52 363 304 A 13 LYS H A 13 LYS HGx 1.0 . 3.73 364 304 A 13 LYS H A 13 LYS HGy 1.0 . 3.73 365 305 A 13 LYS HZ% A 13 LYS HBy 1.0 . 4.76 366 305 A 13 LYS HZ% A 13 LYS HBx 1.0 . 4.76 367 306 A 14 ASN H A 18 ARG HBy 1.0 . 4.62 368 306 A 14 ASN H A 18 ARG HBx 1.0 . 4.62 369 307 A 14 ASN H A 18 ARG HDy 1.0 . 5.34 370 307 A 14 ASN H A 18 ARG HDx 1.0 . 5.34 371 308 A 14 ASN HBy A 18 ARG HBy 1.0 . 3.90 372 308 A 14 ASN HBy A 18 ARG HBx 1.0 . 3.90 373 309 A 14 ASN HD2x A 16 LYS HBy 1.0 . 4.62 374 309 A 14 ASN HD2x A 16 LYS HBx 1.0 . 4.62 375 310 A 14 ASN HD2x A 16 LYS HGx 1.0 . 5.34 376 310 A 14 ASN HD2x A 16 LYS HGy 1.0 . 5.34 377 311 A 14 ASN HD2x A 16 LYS HDy 1.0 . 4.66 378 311 A 14 ASN HD2x A 16 LYS HDx 1.0 . 4.66 379 312 A 14 ASN HD2y A 16 LYS HBy 1.0 . 4.34 380 312 A 14 ASN HD2y A 16 LYS HBx 1.0 . 4.34 381 313 A 14 ASN HD2y A 16 LYS HGx 1.0 . 4.37 382 313 A 14 ASN HD2y A 16 LYS HGy 1.0 . 4.37 383 314 A 16 LYS H A 15 PRO HBy 1.0 . 4.07 384 314 A 16 LYS H A 15 PRO HBx 1.0 . 4.07 385 315 A 17 ARG H A 15 PRO HBy 1.0 . 5.34 386 315 A 17 ARG H A 15 PRO HBx 1.0 . 5.34 387 316 A 15 PRO HDx A 16 LYS HGx 1.0 . 4.14 388 316 A 15 PRO HDx A 16 LYS HGy 1.0 . 4.14 389 317 A 16 LYS H A 16 LYS HBy 1.0 . 3.14 390 317 A 16 LYS H A 16 LYS HBx 1.0 . 3.14 391 318 A 16 LYS H A 16 LYS HGx 1.0 . 3.42 392 318 A 16 LYS H A 16 LYS HGy 1.0 . 3.42 393 319 A 16 LYS HA A 16 LYS HGx 1.0 . 3.67 394 319 A 16 LYS HA A 16 LYS HGy 1.0 . 3.67 395 320 A 16 LYS HBx A 16 LYS HEx 1.0 . 4.63 396 320 A 16 LYS HBy A 16 LYS HEx 1.0 . 4.63 397 320 A 16 LYS HEy A 16 LYS HBy 1.0 . 4.63 398 320 A 16 LYS HBx A 16 LYS HEy 1.0 . 4.63 399 321 A 16 LYS HZ% A 16 LYS HBy 1.0 . 5.34 400 321 A 16 LYS HBx A 16 LYS HZ% 1.0 . 5.34 401 322 A 17 ARG H A 16 LYS HGx 1.0 . 3.42 402 322 A 17 ARG H A 16 LYS HGy 1.0 . 3.42 403 323 A 18 ARG H A 16 LYS HGx 1.0 . 5.34 404 323 A 18 ARG H A 16 LYS HGy 1.0 . 5.34 405 324 A 17 ARG H A 17 ARG HBx 1.0 . 3.12 406 324 A 17 ARG H A 17 ARG HBy 1.0 . 3.12 407 325 A 17 ARG HA A 17 ARG HDx 1.0 . 3.90 408 325 A 17 ARG HA A 17 ARG HDy 1.0 . 3.90 409 326 A 17 ARG HE A 17 ARG HBx 1.0 . 4.66 410 326 A 17 ARG HE A 17 ARG HBy 1.0 . 4.66 411 327 A 18 ARG H A 18 ARG HBy 1.0 . 3.08 412 327 A 18 ARG H A 18 ARG HBx 1.0 . 3.08 413 328 A 18 ARG H A 18 ARG HDy 1.0 . 4.97 414 328 A 18 ARG H A 18 ARG HDx 1.0 . 4.97 415 329 A 18 ARG HA A 18 ARG HGy 1.0 . 3.55 416 329 A 18 ARG HA A 18 ARG HGx 1.0 . 3.55 417 330 A 18 ARG HA A 18 ARG HDy 1.0 . 4.58 418 330 A 18 ARG HA A 18 ARG HDx 1.0 . 4.58 419 331 A 18 ARG HBx A 18 ARG HDy 1.0 . 3.23 420 331 A 18 ARG HBy A 18 ARG HDy 1.0 . 3.23 421 331 A 18 ARG HDx A 18 ARG HBy 1.0 . 3.23 422 331 A 18 ARG HDx A 18 ARG HBx 1.0 . 3.23 423 332 A 18 ARG HE A 18 ARG HBy 1.0 . 4.32 424 332 A 18 ARG HE A 18 ARG HBx 1.0 . 4.32 425 333 A 18 ARG HE A 18 ARG HGy 1.0 . 3.69 426 333 A 18 ARG HE A 18 ARG HGx 1.0 . 3.69 427 334 A 19 PHE H A 19 PHE HBx 1.0 . 3.22 428 334 A 19 PHE H A 19 PHE HBy 1.0 . 3.22 429 335 A 20 ARG H A 19 PHE HBx 1.0 . 3.38 430 335 A 20 ARG H A 19 PHE HBy 1.0 . 3.38 431 336 A 20 ARG HA A 19 PHE HBx 1.0 . 4.60 432 336 A 20 ARG HA A 19 PHE HBy 1.0 . 4.60 433 337 A 20 ARG H A 20 ARG HBx 1.0 . 3.48 434 337 A 20 ARG H A 20 ARG HBy 1.0 . 3.48 435 338 A 20 ARG H A 20 ARG HGx 1.0 . 3.74 436 338 A 20 ARG H A 20 ARG HGy 1.0 . 3.74 437 339 A 20 ARG HA A 20 ARG HDy 1.0 . 4.46 438 339 A 20 ARG HA A 20 ARG HDx 1.0 . 4.46 439 340 A 21 PHE H A 20 ARG HGx 1.0 . 4.88 440 340 A 21 PHE H A 20 ARG HGy 1.0 . 4.88 441 341 A 21 PHE HA A 20 ARG HGx 1.0 . 4.73 442 341 A 21 PHE HA A 20 ARG HGy 1.0 . 4.73 443 342 A 21 PHE HD% A 20 ARG HGx 1.0 . 5.34 444 342 A 21 PHE HD% A 20 ARG HGy 1.0 . 5.34 445 343 A 21 PHE H A 21 PHE HBy 1.0 . 3.52 446 343 A 21 PHE H A 21 PHE HBx 1.0 . 3.52 447 344 A 23 ALA H A 21 PHE HBy 1.0 . 3.82 448 344 A 23 ALA H A 21 PHE HBx 1.0 . 3.82 449 345 A 23 ALA HB% A 21 PHE HBy 1.0 . 4.69 450 345 A 23 ALA HB% A 21 PHE HBx 1.0 . 4.69 451 346 A 24 ASN H A 24 ASN HBx 1.0 . 3.43 452 346 A 24 ASN H A 24 ASN HBy 1.0 . 3.43 453 347 A 24 ASN H A 24 ASN HD2y 1.0 . 5.24 454 347 A 24 ASN H A 24 ASN HD2x 1.0 . 5.24 455 348 A 25 LEU H A 24 ASN HD2y 1.0 . 4.87 456 348 A 24 ASN HD2x A 25 LEU H 1.0 . 4.87 457 349 A 25 LEU H A 25 LEU HBx 1.0 . 3.08 458 349 A 25 LEU H A 25 LEU HBy 1.0 . 3.08 459 350 A 25 LEU HA A 25 LEU HDx% 1.0 . 4.00 460 350 A 25 LEU HA A 25 LEU HDy% 1.0 . 4.00 stop_ save_