data_nef_c26040_2ncy 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 2NCY 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 GLY start . false 2 A 2 LEU middle . . 3 A 3 ASN middle . . 4 A 4 ALA middle . . 5 A 5 LEU middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 VAL middle . . 9 A 9 PHE middle . . 10 A 10 GLN middle . . 11 A 11 PRO middle . false 12 A 12 ILE middle . . 13 A 13 HIS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 ILE middle . . 17 A 17 LYS middle . . 18 A 18 LEU middle . . 19 A 19 ILE middle . . 20 A 20 ASN middle . . 21 A 21 ASN middle . . 22 A 22 HIS middle . . 23 A 23 VAL middle . . 24 A 24 GLN 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 GLY HAy H 1 3.950 0.004 A 1 GLY HAx H 1 3.839 0.007 A 2 LEU H H 1 9.299 0.010 A 2 LEU HA H 1 4.163 0.003 A 2 LEU HBx H 1 1.771 0.011 A 2 LEU HBy H 1 1.771 0.011 A 2 LEU HDy% H 1 0.991 0.001 A 2 LEU HG H 1 1.649 0.010 A 3 ASN H H 1 8.767 0.021 A 3 ASN HA H 1 4.344 0.019 A 3 ASN HBy H 1 2.835 0.021 A 3 ASN HBx H 1 2.771 0.009 A 3 ASN HD2x H 1 6.895 0.008 A 3 ASN HD2y H 1 7.066 0.044 A 4 ALA H H 1 8.288 0.011 A 4 ALA HA H 1 4.154 0.004 A 4 ALA HB% H 1 1.478 0.024 A 5 LEU H H 1 7.831 0.011 A 5 LEU HA H 1 4.080 0.011 A 5 LEU HBx H 1 1.758 0.008 A 5 LEU HBy H 1 1.758 0.008 A 5 LEU HDx% H 1 0.890 0.010 A 5 LEU HDy% H 1 1.037 0.042 A 5 LEU HG H 1 1.620 0.011 A 6 LYS H H 1 8.200 0.008 A 6 LYS HA H 1 4.041 0.002 A 6 LYS HBx H 1 1.968 0.011 A 6 LYS HBy H 1 1.968 0.011 A 6 LYS HDx H 1 1.815 0.015 A 6 LYS HDy H 1 1.815 0.015 A 6 LYS HGx H 1 1.531 0.014 A 6 LYS HGy H 1 1.531 0.014 A 7 LYS H H 1 7.666 0.024 A 7 LYS HA H 1 3.986 0.007 A 7 LYS HBx H 1 1.960 0.007 A 7 LYS HBy H 1 1.960 0.007 A 7 LYS HDx H 1 1.831 0.025 A 7 LYS HDy H 1 1.831 0.025 A 7 LYS HEx H 1 2.942 0.030 A 7 LYS HEy H 1 2.942 0.030 A 7 LYS HGy H 1 1.589 0.027 A 7 LYS HGx H 1 1.516 0.007 A 8 VAL H H 1 7.933 0.020 A 8 VAL HA H 1 4.179 0.013 A 8 VAL HB H 1 2.175 0.024 A 8 VAL HGx% H 1 0.985 0.017 A 8 VAL HGy% H 1 0.985 0.017 A 9 PHE H H 1 8.183 0.019 A 9 PHE HA H 1 4.643 0.002 A 9 PHE HBy H 1 3.417 0.007 A 9 PHE HBx H 1 3.181 0.013 A 9 PHE HEx H 1 7.419 0.009 A 9 PHE HEy H 1 7.419 0.009 A 10 GLN H H 1 8.033 0.027 A 10 GLN HA H 1 4.165 0.005 A 10 GLN HBy H 1 2.319 0.019 A 10 GLN HBx H 1 2.116 0.023 A 10 GLN HGx H 1 2.471 0.014 A 10 GLN HGy H 1 2.471 0.014 A 11 PRO HA H 1 4.643 0.000 A 11 PRO HBy H 1 1.948 0.041 A 11 PRO HBx H 1 1.841 0.016 A 11 PRO HDx H 1 3.735 0.011 A 11 PRO HDy H 1 3.735 0.011 A 11 PRO HGx H 1 1.977 0.007 A 11 PRO HGy H 1 1.977 0.007 A 12 ILE H H 1 7.427 0.007 A 12 ILE HA H 1 3.716 0.027 A 12 ILE HB H 1 1.986 0.006 A 12 ILE HD1% H 1 0.860 0.010 A 12 ILE HG2% H 1 0.958 0.009 A 13 HIS H H 1 8.476 0.012 A 13 HIS HA H 1 4.369 0.026 A 13 HIS HBy H 1 3.446 0.015 A 13 HIS HBx H 1 3.115 0.123 A 13 HIS HD2 H 1 7.203 0.036 A 14 GLU H H 1 8.395 0.008 A 14 GLU HA H 1 3.979 0.005 A 14 GLU HBy H 1 2.198 0.019 A 14 GLU HBx H 1 2.101 0.025 A 14 GLU HGx H 1 2.499 0.028 A 14 GLU HGy H 1 2.499 0.028 A 15 ALA H H 1 7.816 0.012 A 15 ALA HA H 1 3.999 0.010 A 15 ALA HB% H 1 1.398 0.017 A 16 ILE H H 1 8.140 0.039 A 16 ILE HA H 1 3.635 0.014 A 16 ILE HD1% H 1 0.819 0.013 A 16 ILE HG2% H 1 0.928 0.008 A 17 LYS H H 1 7.767 0.026 A 17 LYS HA H 1 4.157 0.003 A 17 LYS HBx H 1 1.939 0.018 A 17 LYS HBy H 1 1.939 0.018 A 17 LYS HDx H 1 1.739 0.014 A 17 LYS HDy H 1 1.739 0.014 A 17 LYS HEx H 1 2.961 0.015 A 17 LYS HEy H 1 2.961 0.015 A 17 LYS HGx H 1 1.532 0.022 A 17 LYS HGy H 1 1.532 0.022 A 18 LEU H H 1 7.827 0.003 A 18 LEU HA H 1 3.751 0.007 A 18 LEU HBx H 1 1.802 0.012 A 18 LEU HBy H 1 1.802 0.012 A 18 LEU HDx% H 1 0.868 0.002 A 18 LEU HDy% H 1 0.868 0.002 A 18 LEU HG H 1 1.617 0.013 A 19 ILE H H 1 8.058 0.014 A 19 ILE HA H 1 3.740 0.004 A 20 ASN H H 1 8.436 0.031 A 20 ASN HA H 1 4.527 0.007 A 20 ASN HBy H 1 2.818 0.013 A 20 ASN HBx H 1 2.749 0.008 A 21 ASN H H 1 8.064 0.011 A 21 ASN HA H 1 4.603 0.002 A 21 ASN HBy H 1 2.839 0.017 A 21 ASN HBx H 1 2.762 0.010 A 21 ASN HD2x H 1 6.740 0.009 A 21 ASN HD2y H 1 7.651 0.011 A 22 HIS H H 1 7.748 0.018 A 22 HIS HA H 1 4.322 0.011 A 22 HIS HBy H 1 3.471 0.000 A 22 HIS HBx H 1 3.188 0.009 A 22 HIS HD2 H 1 7.247 0.007 A 23 VAL H H 1 7.573 0.004 A 23 VAL HA H 1 4.092 0.010 A 23 VAL HB H 1 2.250 0.031 A 23 VAL HGx% H 1 0.987 0.006 A 23 VAL HGy% H 1 0.902 0.013 A 24 GLN H H 1 7.780 0.002 A 24 GLN HA H 1 4.177 0.009 A 24 GLN HBx H 1 1.925 0.003 A 24 GLN HBy H 1 1.925 0.003 A 24 GLN HE2x H 1 7.557 0.009 A 24 GLN HE2y H 1 7.557 0.009 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 4 ALA H A 4 ALA HB% 1.0 . 3.08 2 2 A 3 ASN H A 3 ASN HBx 1.0 . 4.07 3 3 A 2 LEU H A 2 LEU HBx 1.0 . 3.67 4 3 A 2 LEU H A 2 LEU HBy 1.0 . 3.67 5 4 A 3 ASN H A 2 LEU HBx 1.0 . 4.13 6 4 A 3 ASN H A 2 LEU HBy 1.0 . 4.13 7 5 A 3 ASN H A 2 LEU HG 1.0 . 4.10 8 6 A 4 ALA HB% A 3 ASN H 1.0 . 4.51 9 7 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.75 10 7 A 8 VAL HA A 8 VAL HGy% 1.0 . 2.75 11 8 A 2 LEU HDy% A 2 LEU HBx 1.0 . 2.84 12 8 A 2 LEU HBy A 2 LEU HDy% 1.0 . 2.84 13 9 A 2 LEU HDy% A 5 LEU HG 1.0 . 3.54 14 10 A 2 LEU HG A 2 LEU HA 1.0 . 3.35 15 11 A 2 LEU HG A 2 LEU HBx 1.0 . 2.79 16 11 A 2 LEU HBy A 2 LEU HG 1.0 . 2.79 17 12 A 9 PHE H A 9 PHE HBx 1.0 . 3.84 18 13 A 5 LEU HG A 5 LEU H 1.0 . 3.59 19 14 A 5 LEU H A 5 LEU HDx% 1.0 . 3.96 20 15 A 18 LEU H A 18 LEU HDx% 1.0 . 4.21 21 15 A 18 LEU H A 18 LEU HDy% 1.0 . 4.21 22 16 A 5 LEU H A 5 LEU HBx 1.0 . 3.75 23 16 A 5 LEU H A 5 LEU HBy 1.0 . 3.75 24 17 A 5 LEU HA A 5 LEU HDy% 1.0 . 3.14 25 18 A 5 LEU HG A 2 LEU HBx 1.0 . 4.03 26 18 A 2 LEU HBy A 5 LEU HG 1.0 . 4.03 27 19 A 5 LEU HDy% A 5 LEU HBx 1.0 . 3.87 28 19 A 5 LEU HBy A 5 LEU HDy% 1.0 . 3.87 29 20 A 5 LEU HDx% A 2 LEU HBx 1.0 . 3.34 30 20 A 2 LEU HBy A 5 LEU HDx% 1.0 . 3.34 31 21 A 5 LEU HDx% A 5 LEU HBx 1.0 . 3.67 32 21 A 5 LEU HDx% A 5 LEU HBy 1.0 . 3.67 33 22 A 8 VAL H A 8 VAL HB 1.0 . 3.73 34 23 A 9 PHE H A 8 VAL H 1.0 . 4.01 35 24 A 9 PHE H A 9 PHE HBy 1.0 . 3.84 36 25 A 17 LYS HA A 21 ASN H 1.0 . 4.14 37 26 A 6 LYS H A 6 LYS HDx 1.0 . 4.60 38 26 A 6 LYS H A 6 LYS HDy 1.0 . 4.60 39 27 A 6 LYS HA A 6 LYS HGx 1.0 . 3.27 40 27 A 6 LYS HA A 6 LYS HGy 1.0 . 3.27 41 28 A 7 LYS H A 6 LYS HDx 1.0 . 4.99 42 28 A 6 LYS HDy A 7 LYS H 1.0 . 4.99 43 29 A 7 LYS H A 7 LYS HGy 1.0 . 4.60 44 30 A 7 LYS H A 7 LYS HGx 1.0 . 4.60 45 31 A 7 LYS HA A 7 LYS HDx 1.0 . 3.85 46 31 A 7 LYS HA A 7 LYS HDy 1.0 . 3.85 47 32 A 15 ALA HA A 18 LEU HG 1.0 . 4.03 48 33 A 7 LYS HA A 7 LYS HGx 1.0 . 3.90 49 34 A 6 LYS H A 7 LYS HA 1.0 . 5.35 50 35 A 23 VAL HA A 23 VAL HGx% 1.0 . 3.45 51 36 A 23 VAL HA A 23 VAL HGy% 1.0 . 3.45 52 37 A 2 LEU HDy% A 5 LEU HDx% 1.0 . 2.73 53 38 A 22 HIS H A 22 HIS HBx 1.0 . 3.83 54 39 A 8 VAL HB A 14 GLU H 1.0 . 4.28 55 40 A 14 GLU HA A 14 GLU HGx 1.0 . 4.15 56 40 A 14 GLU HA A 14 GLU HGy 1.0 . 4.15 57 41 A 12 ILE H A 12 ILE HG2% 1.0 . 4.34 58 42 A 12 ILE H A 12 ILE HD1% 1.0 . 4.84 59 43 A 12 ILE HD1% A 12 ILE HA 1.0 . 4.33 60 44 A 19 ILE HA A 18 LEU HDx% 1.0 . 4.54 61 44 A 18 LEU HDy% A 19 ILE HA 1.0 . 4.54 62 45 A 12 ILE HD1% A 12 ILE HB 1.0 . 3.28 63 46 A 12 ILE HG2% A 12 ILE HD1% 1.0 . 2.99 64 47 A 8 VAL HA A 13 HIS H 1.0 . 4.80 65 48 A 16 ILE H A 16 ILE HG2% 1.0 . 3.84 66 49 A 22 HIS HBx A 22 HIS HD2 1.0 . 3.34 67 50 A 23 VAL HA A 22 HIS HD2 1.0 . 4.15 68 51 A 19 ILE HA A 22 HIS HD2 1.0 . 4.24 69 52 A 8 VAL H A 9 PHE HBy 1.0 . 4.70 70 53 A 13 HIS HA A 13 HIS HD2 1.0 . 4.88 71 54 A 4 ALA H A 3 ASN H 1.0 . 3.84 72 55 A 22 HIS H A 24 GLN HE2y 1.0 . 4.52 73 55 A 22 HIS H A 24 GLN HE2x 1.0 . 4.52 74 56 A 17 LYS H A 17 LYS HBx 1.0 . 3.90 75 56 A 17 LYS H A 17 LYS HBy 1.0 . 3.90 76 57 A 24 GLN HBx A 24 GLN HE2y 1.0 . 4.27 77 57 A 24 GLN HBy A 24 GLN HE2y 1.0 . 4.27 78 57 A 24 GLN HE2x A 24 GLN HBx 1.0 . 4.27 79 57 A 24 GLN HE2x A 24 GLN HBy 1.0 . 4.27 80 58 A 24 GLN HA A 24 GLN HE2y 1.0 . 4.33 81 58 A 24 GLN HE2x A 24 GLN HA 1.0 . 4.33 82 59 A 17 LYS H A 17 LYS HGx 1.0 . 4.23 83 59 A 17 LYS H A 17 LYS HGy 1.0 . 4.23 84 60 A 17 LYS H A 17 LYS HEx 1.0 . 5.46 85 60 A 17 LYS H A 17 LYS HEy 1.0 . 5.46 86 61 A 4 ALA HA A 7 LYS HBx 1.0 . 3.75 87 61 A 4 ALA HA A 7 LYS HBy 1.0 . 3.75 88 62 A 17 LYS HA A 17 LYS HDx 1.0 . 4.06 89 62 A 17 LYS HA A 17 LYS HDy 1.0 . 4.06 90 63 A 17 LYS HA A 17 LYS HGx 1.0 . 3.87 91 63 A 17 LYS HA A 17 LYS HGy 1.0 . 3.87 92 64 A 16 ILE HG2% A 17 LYS HBx 1.0 . 3.60 93 64 A 16 ILE HG2% A 17 LYS HBy 1.0 . 3.60 94 65 A 17 LYS HBy A 17 LYS HDx 1.0 . 3.59 95 65 A 17 LYS HBx A 17 LYS HDx 1.0 . 3.59 96 65 A 17 LYS HDy A 17 LYS HBx 1.0 . 3.59 97 65 A 17 LYS HBy A 17 LYS HDy 1.0 . 3.59 98 66 A 15 ALA H A 15 ALA HB% 1.0 . 4.12 99 67 A 20 ASN HA A 23 VAL H 1.0 . 4.37 100 68 A 13 HIS H A 14 GLU HGx 1.0 . 4.26 101 68 A 14 GLU HGy A 13 HIS H 1.0 . 4.26 102 69 A 19 ILE H A 18 LEU HBx 1.0 . 4.05 103 69 A 18 LEU HBy A 19 ILE H 1.0 . 4.05 104 70 A 22 HIS HD2 A 23 VAL HB 1.0 . 5.04 105 71 A 3 ASN H A 2 LEU H 1.0 . 4.43 106 72 A 4 ALA H A 5 LEU H 1.0 . 3.89 107 73 A 22 HIS H A 23 VAL HB 1.0 . 5.03 108 74 A 16 ILE H A 18 LEU HBx 1.0 . 4.52 109 74 A 16 ILE H A 18 LEU HBy 1.0 . 4.52 110 75 A 8 VAL HB A 14 GLU HGx 1.0 . 4.33 111 75 A 8 VAL HB A 14 GLU HGy 1.0 . 4.33 112 76 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.88 113 76 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.88 114 76 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.88 115 76 A 17 LYS HGy A 17 LYS HEy 1.0 . 3.88 116 77 A 3 ASN HA A 2 LEU HBx 1.0 . 5.48 117 77 A 2 LEU HBy A 3 ASN HA 1.0 . 5.48 118 78 A 3 ASN HA A 5 LEU HBx 1.0 . 5.50 119 78 A 5 LEU HBy A 3 ASN HA 1.0 . 5.50 120 79 A 9 PHE HA A 8 VAL HGx% 1.0 . 4.08 121 79 A 8 VAL HGy% A 9 PHE HA 1.0 . 4.08 122 80 A 17 LYS HA A 16 ILE HG2% 1.0 . 2.97 123 81 A 19 ILE HA A 23 VAL H 1.0 . 5.33 124 82 A 12 ILE HD1% A 13 HIS H 1.0 . 4.50 125 83 A 12 ILE H A 16 ILE HD1% 1.0 . 4.51 126 84 A 9 PHE H A 10 GLN H 1.0 . 3.82 127 85 A 16 ILE H A 19 ILE H 1.0 . 5.11 128 86 A 21 ASN H A 22 HIS H 1.0 . 5.12 129 87 A 13 HIS H A 11 PRO HGx 1.0 . 4.49 130 87 A 13 HIS H A 11 PRO HGy 1.0 . 4.49 131 88 A 14 GLU H A 11 PRO HGx 1.0 . 3.96 132 88 A 14 GLU H A 11 PRO HGy 1.0 . 3.96 133 89 A 9 PHE H A 8 VAL HB 1.0 . 4.50 134 90 A 3 ASN H A 3 ASN HBy 1.0 . 4.07 135 91 A 18 LEU HA A 17 LYS HGx 1.0 . 4.16 136 91 A 17 LYS HGy A 18 LEU HA 1.0 . 4.16 137 92 A 6 LYS HA A 6 LYS HDx 1.0 . 4.03 138 92 A 6 LYS HDy A 6 LYS HA 1.0 . 4.03 139 93 A 16 ILE HG2% A 20 ASN HA 1.0 . 5.15 140 94 A 16 ILE HA A 18 LEU HBx 1.0 . 4.99 141 94 A 18 LEU HBy A 16 ILE HA 1.0 . 4.99 142 95 A 4 ALA HB% A 5 LEU H 1.0 . 3.50 143 96 A 4 ALA H A 2 LEU HBx 1.0 . 4.75 144 96 A 4 ALA H A 2 LEU HBy 1.0 . 4.75 145 97 A 4 ALA H A 5 LEU HBx 1.0 . 5.33 146 97 A 4 ALA H A 5 LEU HBy 1.0 . 5.33 147 98 A 22 HIS H A 23 VAL H 1.0 . 3.94 148 99 A 17 LYS HA A 16 ILE H 1.0 . 5.50 149 100 A 15 ALA HA A 19 ILE H 1.0 . 4.77 150 101 A 18 LEU H A 17 LYS HBx 1.0 . 5.00 151 101 A 18 LEU H A 17 LYS HBy 1.0 . 5.00 152 102 A 14 GLU H A 13 HIS HBy 1.0 . 4.85 153 103 A 14 GLU H A 13 HIS HBx 1.0 . 4.85 154 104 A 19 ILE H A 16 ILE HA 1.0 . 5.40 155 105 A 8 VAL HA A 11 PRO HGx 1.0 . 3.40 156 105 A 8 VAL HA A 11 PRO HGy 1.0 . 3.40 157 106 A 2 LEU HG A 5 LEU HA 1.0 . 4.63 158 107 A 16 ILE HD1% A 16 ILE HA 1.0 . 3.85 159 108 A 16 ILE HG2% A 16 ILE HA 1.0 . 3.50 160 109 A 23 VAL HA A 19 ILE HA 1.0 . 5.50 161 110 A 17 LYS HA A 16 ILE HA 1.0 . 5.01 162 111 A 2 LEU HA A 3 ASN HA 1.0 . 4.45 163 112 A 23 VAL HA A 22 HIS HA 1.0 . 5.00 164 113 A 3 ASN HA A 7 LYS HEx 1.0 . 5.15 165 113 A 3 ASN HA A 7 LYS HEy 1.0 . 5.15 166 114 A 13 HIS HD2 A 11 PRO HGx 1.0 . 4.75 167 114 A 13 HIS HD2 A 11 PRO HGy 1.0 . 4.75 168 115 A 9 PHE H A 11 PRO HDx 1.0 . 4.34 169 115 A 9 PHE H A 11 PRO HDy 1.0 . 4.34 170 116 A 8 VAL HA A 14 GLU H 1.0 . 4.39 171 117 A 5 LEU HG A 5 LEU HA 1.0 . 3.63 172 118 A 12 ILE HB A 16 ILE HD1% 1.0 . 3.09 173 119 A 2 LEU HG A 5 LEU HDx% 1.0 . 3.71 174 120 A 17 LYS HA A 20 ASN H 1.0 . 3.91 175 121 A 5 LEU H A 3 ASN HA 1.0 . 4.59 176 122 A 9 PHE H A 7 LYS HA 1.0 . 4.92 177 123 A 10 GLN H A 11 PRO HDx 1.0 . 4.07 178 123 A 10 GLN H A 11 PRO HDy 1.0 . 4.07 179 124 A 14 GLU H A 11 PRO HDx 1.0 . 5.32 180 124 A 14 GLU H A 11 PRO HDy 1.0 . 5.32 181 125 A 24 GLN HE2x A 21 ASN HBy 1.0 . 4.90 182 125 A 21 ASN HBy A 24 GLN HE2y 1.0 . 4.90 183 126 A 24 GLN HE2x A 21 ASN HBx 1.0 . 4.90 184 126 A 21 ASN HBx A 24 GLN HE2y 1.0 . 4.90 185 127 A 9 PHE H A 10 GLN HGx 1.0 . 5.39 186 127 A 9 PHE H A 10 GLN HGy 1.0 . 5.39 187 128 A 9 PHE HE% A 10 GLN HA 1.0 . 3.96 188 129 A 5 LEU HA A 6 LYS HDx 1.0 . 4.97 189 129 A 5 LEU HA A 6 LYS HDy 1.0 . 4.97 190 130 A 7 LYS HA A 7 LYS HGy 1.0 . 3.90 191 131 A 3 ASN H A 1 GLY HAy 1.0 . 5.50 192 132 A 3 ASN H A 1 GLY HAx 1.0 . 5.50 193 133 A 4 ALA H A 5 LEU HG 1.0 . 5.24 194 134 A 17 LYS HA A 18 LEU HA 1.0 . 5.08 195 135 A 15 ALA HA A 18 LEU HBx 1.0 . 3.68 196 135 A 15 ALA HA A 18 LEU HBy 1.0 . 3.68 197 136 A 18 LEU HA A 17 LYS HDx 1.0 . 3.97 198 136 A 17 LYS HDy A 18 LEU HA 1.0 . 3.97 199 137 A 23 VAL HB A 24 GLN HE2y 1.0 . 4.87 200 137 A 24 GLN HE2x A 23 VAL HB 1.0 . 4.87 201 138 A 10 GLN H A 9 PHE HE% 1.0 . 5.00 202 139 A 22 HIS H A 19 ILE HA 1.0 . 4.04 203 140 A 8 VAL HB A 14 GLU HA 1.0 . 4.01 204 141 A 2 LEU HG A 3 ASN HA 1.0 . 5.19 205 142 A 7 LYS H A 7 LYS HDx 1.0 . 4.53 206 142 A 7 LYS H A 7 LYS HDy 1.0 . 4.53 207 143 A 17 LYS HA A 17 LYS HEx 1.0 . 4.94 208 143 A 17 LYS HA A 17 LYS HEy 1.0 . 4.94 209 144 A 22 HIS HD2 A 22 HIS HA 1.0 . 4.54 210 145 A 8 VAL HA A 13 HIS HD2 1.0 . 4.52 211 146 A 8 VAL H A 9 PHE HBx 1.0 . 4.70 212 147 A 2 LEU HG A 5 LEU H 1.0 . 3.93 213 148 A 18 LEU H A 17 LYS HDx 1.0 . 3.87 214 148 A 18 LEU H A 17 LYS HDy 1.0 . 3.87 215 149 A 17 LYS H A 17 LYS HDx 1.0 . 4.21 216 149 A 17 LYS H A 17 LYS HDy 1.0 . 4.21 217 150 A 2 LEU H A 2 LEU HG 1.0 . 4.58 218 151 A 8 VAL HB A 13 HIS H 1.0 . 5.50 219 152 A 2 LEU HA A 1 GLY HAx 1.0 . 4.60 220 152 A 2 LEU HA A 1 GLY HAy 1.0 . 4.60 221 153 A 1 GLY HAx A 2 LEU HBx 1.0 . 4.53 222 153 A 1 GLY HAy A 2 LEU HBx 1.0 . 4.53 223 153 A 2 LEU HBy A 1 GLY HAx 1.0 . 4.53 224 153 A 2 LEU HBy A 1 GLY HAy 1.0 . 4.53 225 154 A 2 LEU HA A 3 ASN HBy 1.0 . 4.76 226 154 A 2 LEU HA A 3 ASN HBx 1.0 . 4.76 227 155 A 3 ASN H A 3 ASN HBy 1.0 . 3.33 228 155 A 3 ASN H A 3 ASN HBx 1.0 . 3.33 229 156 A 3 ASN HA A 7 LYS HGx 1.0 . 4.28 230 156 A 3 ASN HA A 7 LYS HGy 1.0 . 4.28 231 157 A 3 ASN HBx A 3 ASN HD2y 1.0 . 3.21 232 157 A 3 ASN HBy A 3 ASN HD2y 1.0 . 3.21 233 157 A 3 ASN HD2x A 3 ASN HBy 1.0 . 3.21 234 157 A 3 ASN HBx A 3 ASN HD2x 1.0 . 3.21 235 158 A 4 ALA H A 3 ASN HBy 1.0 . 4.03 236 158 A 4 ALA H A 3 ASN HBx 1.0 . 4.03 237 159 A 4 ALA HA A 3 ASN HBy 1.0 . 4.39 238 159 A 4 ALA HA A 3 ASN HBx 1.0 . 4.39 239 160 A 6 LYS H A 7 LYS HGx 1.0 . 4.74 240 160 A 6 LYS H A 7 LYS HGy 1.0 . 4.74 241 161 A 7 LYS H A 7 LYS HGx 1.0 . 3.98 242 161 A 7 LYS H A 7 LYS HGy 1.0 . 3.98 243 162 A 7 LYS HA A 7 LYS HGx 1.0 . 3.40 244 162 A 7 LYS HA A 7 LYS HGy 1.0 . 3.40 245 163 A 8 VAL H A 9 PHE HBx 1.0 . 4.14 246 163 A 8 VAL H A 9 PHE HBy 1.0 . 4.14 247 164 A 8 VAL HA A 11 PRO HBy 1.0 . 4.29 248 164 A 8 VAL HA A 11 PRO HBx 1.0 . 4.29 249 165 A 8 VAL HA A 13 HIS HBy 1.0 . 3.66 250 165 A 8 VAL HA A 13 HIS HBx 1.0 . 3.66 251 166 A 8 VAL HB A 14 GLU HBy 1.0 . 4.44 252 166 A 8 VAL HB A 14 GLU HBx 1.0 . 4.44 253 167 A 13 HIS H A 14 GLU HBy 1.0 . 5.34 254 167 A 13 HIS H A 14 GLU HBx 1.0 . 5.34 255 168 A 14 GLU H A 13 HIS HBy 1.0 . 4.23 256 168 A 14 GLU H A 13 HIS HBx 1.0 . 4.23 257 169 A 16 ILE HG2% A 20 ASN HBy 1.0 . 5.34 258 169 A 16 ILE HG2% A 20 ASN HBx 1.0 . 5.34 259 170 A 17 LYS H A 20 ASN HBy 1.0 . 4.79 260 170 A 17 LYS H A 20 ASN HBx 1.0 . 4.79 261 171 A 17 LYS HA A 20 ASN HBy 1.0 . 4.22 262 171 A 17 LYS HA A 20 ASN HBx 1.0 . 4.22 263 172 A 17 LYS HA A 21 ASN HD2y 1.0 . 4.13 264 172 A 17 LYS HA A 21 ASN HD2x 1.0 . 4.13 265 173 A 20 ASN H A 23 VAL HGy% 1.0 . 4.93 266 173 A 20 ASN H A 23 VAL HGx% 1.0 . 4.93 267 174 A 20 ASN HA A 23 VAL HGy% 1.0 . 4.94 268 174 A 20 ASN HA A 23 VAL HGx% 1.0 . 4.94 269 175 A 21 ASN H A 20 ASN HBy 1.0 . 3.53 270 175 A 21 ASN H A 20 ASN HBx 1.0 . 3.53 271 176 A 20 ASN HBx A 21 ASN HD2y 1.0 . 3.42 272 176 A 21 ASN HD2x A 20 ASN HBy 1.0 . 3.42 273 176 A 20 ASN HBx A 21 ASN HD2x 1.0 . 3.42 274 176 A 20 ASN HBy A 21 ASN HD2y 1.0 . 3.42 275 177 A 22 HIS H A 20 ASN HBy 1.0 . 5.26 276 177 A 22 HIS H A 20 ASN HBx 1.0 . 5.26 277 178 A 20 ASN HBx A 23 VAL HGy% 1.0 . 4.34 278 178 A 20 ASN HBy A 23 VAL HGy% 1.0 . 4.34 279 178 A 23 VAL HGx% A 20 ASN HBy 1.0 . 4.34 280 178 A 20 ASN HBx A 23 VAL HGx% 1.0 . 4.34 281 179 A 21 ASN H A 21 ASN HBy 1.0 . 3.41 282 179 A 21 ASN H A 21 ASN HBx 1.0 . 3.41 283 180 A 21 ASN H A 21 ASN HD2y 1.0 . 4.33 284 180 A 21 ASN H A 21 ASN HD2x 1.0 . 4.33 285 181 A 21 ASN H A 23 VAL HGy% 1.0 . 4.77 286 181 A 21 ASN H A 23 VAL HGx% 1.0 . 4.77 287 182 A 21 ASN HA A 21 ASN HD2y 1.0 . 4.22 288 182 A 21 ASN HD2x A 21 ASN HA 1.0 . 4.22 289 183 A 21 ASN HBx A 21 ASN HD2y 1.0 . 3.23 290 183 A 21 ASN HBy A 21 ASN HD2y 1.0 . 3.23 291 183 A 21 ASN HD2x A 21 ASN HBy 1.0 . 3.23 292 183 A 21 ASN HD2x A 21 ASN HBx 1.0 . 3.23 293 184 A 21 ASN HBx A 24 GLN HE2y 1.0 . 4.07 294 184 A 21 ASN HBy A 24 GLN HE2y 1.0 . 4.07 295 184 A 24 GLN HE2x A 21 ASN HBy 1.0 . 4.07 296 184 A 24 GLN HE2x A 21 ASN HBx 1.0 . 4.07 297 185 A 22 HIS HA A 23 VAL HGy% 1.0 . 5.11 298 185 A 22 HIS HA A 23 VAL HGx% 1.0 . 5.11 299 186 A 22 HIS HBx A 23 VAL HGy% 1.0 . 5.11 300 186 A 22 HIS HBx A 23 VAL HGx% 1.0 . 5.11 301 187 A 22 HIS HD2 A 23 VAL HGy% 1.0 . 4.69 302 187 A 22 HIS HD2 A 23 VAL HGx% 1.0 . 4.69 303 188 A 23 VAL H A 23 VAL HGy% 1.0 . 3.91 304 188 A 23 VAL H A 23 VAL HGx% 1.0 . 3.91 305 189 A 23 VAL HA A 23 VAL HGy% 1.0 . 2.99 306 189 A 23 VAL HA A 23 VAL HGx% 1.0 . 2.99 stop_ save_