data_nef_c19183_2m7d 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 1l2y PDB 1rij PDB 2jof PDB 2ldj PDB 2ll5 PDB 2m7c 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 9 ASP C 1 10 DAL N 1 10 DAL C 1 11 GLY N 1 14 SER C 1 15 DAL N 1 15 DAL C 1 16 ARG 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 TYR middle . . 4 A 4 ALA middle . . 5 A 5 GLN middle . . 6 A 6 TRP middle . . 7 A 7 LEU middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 DAL middle . . 11 A 11 GLY middle . false 12 A 12 TRP middle . . 13 A 13 ALA middle . . 14 A 14 SER middle . . 15 A 15 DAL middle . . 16 A 16 ARG middle . . 17 A 17 PRO middle . false 18 A 18 PRO middle . false 19 A 19 PRO middle . false 20 A 20 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 ASP HA H 1 4.252 0.01 A 1 ASP HBy H 1 3.153 0.01 A 1 ASP HBx H 1 2.962 0.01 A 2 ALA H H 1 8.311 0.02 A 2 ALA HA H 1 4.246 0.01 A 2 ALA HB% H 1 1.488 0.01 A 3 TYR H H 1 8.849 0.02 A 3 TYR HA H 1 3.952 0.01 A 3 TYR HB2 H 1 3.185 0.01 A 3 TYR HB3 H 1 3.529 0.01 A 3 TYR HDx H 1 7.053 0.01 A 3 TYR HDy H 1 7.053 0.01 A 3 TYR HEx H 1 6.780 0.01 A 3 TYR HEy H 1 6.780 0.01 A 4 ALA H H 1 8.311 0.02 A 4 ALA HA H 1 4.083 0.01 A 4 ALA HB% H 1 1.572 0.01 A 5 GLN H H 1 8.129 0.02 A 5 GLN HA H 1 3.950 0.01 A 5 GLN HB2 H 1 2.196 0.01 A 5 GLN HB3 H 1 2.121 0.01 A 5 GLN HE21 H 1 7.881 0.01 A 5 GLN HE22 H 1 7.048 0.01 A 5 GLN HGx H 1 2.395 0.01 A 5 GLN HGy H 1 2.395 0.01 A 6 TRP H H 1 8.033 0.02 A 6 TRP HA H 1 4.096 0.01 A 6 TRP HB2 H 1 3.033 0.01 A 6 TRP HB3 H 1 3.444 0.01 A 6 TRP HD1 H 1 6.767 0.01 A 6 TRP HE1 H 1 9.600 0.01 A 6 TRP HE3 H 1 6.814 0.01 A 6 TRP HH2 H 1 6.160 0.01 A 6 TRP HZ2 H 1 5.732 0.01 A 6 TRP HZ3 H 1 6.876 0.01 A 7 LEU H H 1 8.381 0.02 A 7 LEU HA H 1 3.284 0.01 A 7 LEU HB2 H 1 1.837 0.01 A 7 LEU HB3 H 1 1.338 0.01 A 7 LEU HD1% H 1 0.968 0.01 A 7 LEU HD2% H 1 0.858 0.01 A 7 LEU HG H 1 1.569 0.01 A 8 ALA H H 1 8.161 0.02 A 8 ALA HA H 1 4.000 0.01 A 8 ALA HB% H 1 1.468 0.01 A 9 ASP H H 1 7.953 0.02 A 9 ASP HA H 1 4.531 0.01 A 9 ASP HB2 H 1 2.660 0.01 A 9 ASP HB3 H 1 2.764 0.01 A 10 DAL H H 1 7.378 0.02 A 10 DAL HA H 1 4.309 0.01 A 10 DAL HB% H 1 1.263 0.01 A 11 GLY H H 1 8.393 0.02 A 11 GLY HA2 H 1 0.309 0.01 A 11 GLY HA3 H 1 3.013 0.01 A 12 TRP H H 1 9.118 0.02 A 12 TRP HA H 1 4.596 0.01 A 12 TRP HB2 H 1 3.528 0.01 A 12 TRP HB3 H 1 3.182 0.01 A 12 TRP HD1 H 1 7.628 0.01 A 12 TRP HE1 H 1 10.58 0.01 A 12 TRP HE3 H 1 7.924 0.01 A 12 TRP HH2 H 1 7.340 0.01 A 12 TRP HZ2 H 1 7.620 0.01 A 12 TRP HZ3 H 1 7.213 0.01 A 13 ALA H H 1 7.806 0.02 A 13 ALA HA H 1 4.351 0.01 A 13 ALA HB% H 1 1.482 0.01 A 14 SER H H 1 8.047 0.02 A 14 SER HA H 1 4.080 0.01 A 14 SER HBx H 1 3.840 0.01 A 14 SER HBy H 1 3.840 0.01 A 15 DAL H H 1 7.452 0.02 A 15 DAL HA H 1 4.519 0.01 A 15 DAL HB% H 1 1.613 0.01 A 16 ARG H H 1 8.143 0.02 A 16 ARG HA H 1 5.046 0.01 A 16 ARG HB2 H 1 1.859 0.01 A 16 ARG HB3 H 1 1.733 0.01 A 16 ARG HD2 H 1 3.260 0.01 A 16 ARG HD3 H 1 3.156 0.01 A 16 ARG HE H 1 7.651 0.01 A 16 ARG HG2 H 1 1.729 0.01 A 16 ARG HG3 H 1 1.540 0.01 A 17 PRO HA H 1 3.999 0.01 A 17 PRO HB2 H 1 1.927 0.01 A 17 PRO HB3 H 1 2.379 0.01 A 17 PRO HD2 H 1 3.622 0.01 A 17 PRO HD3 H 1 3.826 0.01 A 17 PRO HG2 H 1 2.065 0.01 A 17 PRO HG3 H 1 1.739 0.01 A 18 PRO HA H 1 2.030 0.01 A 18 PRO HB2 H 1 1.096 0.01 A 18 PRO HB3 H 1 -0.42 0.01 A 18 PRO HD2 H 1 3.182 0.01 A 18 PRO HD3 H 1 2.290 0.01 A 18 PRO HG2 H 1 1.543 0.01 A 18 PRO HG3 H 1 1.247 0.01 A 19 PRO HA H 1 4.289 0.01 A 19 PRO HB2 H 1 1.960 0.01 A 19 PRO HB3 H 1 2.167 0.01 A 19 PRO HD2 H 1 2.863 0.01 A 19 PRO HD3 H 1 3.097 0.01 A 19 PRO HG2 H 1 1.793 0.01 A 19 PRO HG3 H 1 1.735 0.01 A 20 SER H H 1 7.938 0.02 A 20 SER HA H 1 4.140 0.01 A 20 SER HBx H 1 3.772 0.01 A 20 SER HBy H 1 3.772 0.01 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 10 DAL HA A 11 GLY H 1.0 2.80 3.78 2 2 A 10 DAL HA A 14 SER H 1.0 3.23 4.10 3 3 A 11 GLY H A 11 GLY HA2 1.0 2.22 2.73 4 4 A 11 GLY H A 11 GLY HA3 1.0 2.32 2.90 5 5 A 11 GLY HA3 A 12 TRP H 1.0 2.22 2.91 6 6 A 11 GLY HA2 A 12 TRP H 1.0 2.65 3.50 7 7 A 11 GLY HA3 A 12 TRP HD1 1.0 3.50 5.29 8 8 A 11 GLY HA3 A 13 ALA H 1.0 3.24 4.70 9 9 A 11 GLY HA2 A 6 TRP HZ2 1.0 2.88 4.25 10 10 A 11 GLY HA2 A 6 TRP HE3 1.0 3.21 4.64 11 11 A 11 GLY HA2 A 6 TRP HH2 1.0 3.04 4.49 12 12 A 11 GLY HA3 A 6 TRP HH2 1.0 3.24 4.96 13 13 A 11 GLY HA2 A 6 TRP HZ3 1.0 3.49 5.30 14 14 A 11 GLY HA3 A 7 LEU HD2% 1.0 3.02 5.17 15 15 A 11 GLY HA2 A 12 TRP HA 1.0 3.53 5.38 16 16 A 12 TRP HD1 A 12 TRP HB2 1.0 2.13 3.18 17 17 A 12 TRP HA A 12 TRP HE3 1.0 2.31 3.38 18 18 A 12 TRP HE3 A 12 TRP HB3 1.0 2.40 3.05 19 19 A 12 TRP H A 12 TRP HB2 1.0 2.06 2.85 20 20 A 12 TRP H A 12 TRP HA 1.0 2.38 3.36 21 21 A 12 TRP H A 12 TRP HD1 1.0 2.98 4.14 22 22 A 13 ALA H A 12 TRP HB2 1.0 2.91 4.31 23 23 A 13 ALA H A 12 TRP HA 1.0 2.95 4.08 24 24 A 14 SER H A 12 TRP HA 1.0 3.00 4.18 25 25 A 6 TRP HZ2 A 12 TRP HA 1.0 2.03 3.03 26 26 A 6 TRP HZ2 A 12 TRP HB2 1.0 3.50 4.90 27 27 A 6 TRP HH2 A 12 TRP HE1 1.0 2.49 3.65 28 28 A 6 TRP HZ2 A 12 TRP HE1 1.0 2.85 4.21 29 29 A 12 TRP HA A 6 TRP HE1 1.0 3.12 4.27 30 30 A 12 TRP HA A 12 TRP HB2 1.0 3.00 3.20 31 31 A 12 TRP HA A 12 TRP HB3 1.0 2.30 2.70 32 32 A 6 TRP HH2 A 12 TRP HA 1.0 3.15 4.75 33 33 A 12 TRP H A 13 ALA H 1.0 2.43 2.95 34 34 A 13 ALA H A 13 ALA HB% 1.0 2.00 3.07 35 35 A 13 ALA HB% A 13 ALA HA 1.0 2.04 2.43 36 36 A 13 ALA H A 13 ALA HA 1.0 2.36 2.96 37 37 A 14 SER H A 13 ALA H 1.0 2.06 2.80 38 38 A 14 SER H A 13 ALA HB% 1.0 2.79 4.83 39 39 A 14 SER H A 13 ALA HA 1.0 2.82 3.82 40 40 A 14 SER HA A 14 SER HBx 1.0 2.29 2.85 41 41 A 14 SER HA A 14 SER HBy 1.0 2.34 2.94 42 42 A 14 SER H A 14 SER HA 1.0 2.38 3.01 43 43 A 14 SER H A 14 SER HBy 1.0 2.63 3.46 44 44 A 11 GLY H A 14 SER HG 1.0 2.63 3.46 45 45 A 14 SER HA A 14 SER HG 1.0 3.26 4.73 46 46 A 14 SER HBx A 14 SER HG 1.0 2.40 3.17 47 47 A 14 SER HBy A 14 SER HG 1.0 2.04 2.62 48 48 A 14 SER HA A 16 ARG H 1.0 3.20 4.25 49 49 A 14 SER HBy A 16 ARG H 1.0 3.42 5.11 50 50 A 14 SER HBy A 9 ASP HB3 1.0 2.89 3.96 51 51 A 14 SER HBx A 9 ASP HB3 1.0 3.02 4.22 52 52 A 12 TRP HE3 A 15 DAL HA 1.0 3.50 5.31 53 53 A 16 ARG H A 15 DAL HA 1.0 2.86 3.90 54 54 A 16 ARG H A 16 ARG HB3 1.0 2.28 2.96 55 55 A 16 ARG H A 16 ARG HG2 1.0 2.25 3.33 56 56 A 16 ARG HB3 A 16 ARG HA 1.0 2.85 3.25 57 57 A 16 ARG HA A 16 ARG HB2 1.0 2.30 2.65 58 58 A 16 ARG HD2 A 16 ARG HG3 1.0 2.30 2.95 59 59 A 16 ARG HG2 A 16 ARG HD3 1.0 2.22 3.09 60 60 A 16 ARG HB3 A 16 ARG HD3 1.0 2.29 3.00 61 61 A 16 ARG H A 16 ARG HA 1.0 2.53 3.28 62 62 A 16 ARG HB2 A 16 ARG HD2 1.0 2.59 3.45 63 63 A 16 ARG HA A 17 PRO HD3 1.0 1.99 2.51 64 64 A 16 ARG HA A 17 PRO HD2 1.0 2.52 3.03 65 65 A 16 ARG HB2 A 17 PRO HD2 1.0 2.57 3.26 66 66 A 16 ARG HG3 A 17 PRO HD2 1.0 3.21 3.91 67 67 A 16 ARG HG3 A 6 TRP HD1 1.0 2.38 2.96 68 68 A 6 TRP HE1 A 16 ARG HG3 1.0 2.77 3.63 69 69 A 16 ARG HD3 A 6 TRP HD1 1.0 2.88 3.94 70 70 A 16 ARG HD2 A 6 TRP HD1 1.0 3.41 5.08 71 71 A 17 PRO HB3 A 12 TRP HH2 1.0 1.56 2.54 72 72 A 17 PRO HB3 A 12 TRP HZ2 1.0 2.86 3.90 73 73 A 17 PRO HA A 12 TRP HZ3 1.0 2.92 4.02 74 74 A 12 TRP HE3 A 17 PRO HA 1.0 3.09 4.38 75 75 A 17 PRO HB3 A 12 TRP HZ3 1.0 3.09 4.38 76 76 A 12 TRP HH2 A 17 PRO HB2 1.0 3.38 5.02 77 77 A 12 TRP HZ3 A 17 PRO HB2 1.0 3.41 5.09 78 78 A 12 TRP HZ2 A 17 PRO HA 1.0 3.47 5.24 79 79 A 16 ARG H A 17 PRO HD3 1.0 3.28 4.80 80 80 A 16 ARG H A 17 PRO HD2 1.0 3.54 5.39 81 81 A 17 PRO HB3 A 17 PRO HA 1.0 1.93 2.60 82 82 A 17 PRO HD2 A 17 PRO HG2 1.0 1.97 2.74 83 83 A 17 PRO HD3 A 17 PRO HG3 1.0 2.01 2.80 84 84 A 17 PRO HA A 17 PRO HB2 1.0 2.62 3.45 85 85 A 17 PRO HB3 A 17 PRO HG2 1.0 2.69 3.57 86 86 A 17 PRO HD2 A 17 PRO HB2 1.0 3.22 4.13 87 87 A 17 PRO HD3 A 17 PRO HB2 1.0 3.47 4.43 88 88 A 17 PRO HA A 17 PRO HG2 1.0 3.28 4.79 89 89 A 17 PRO HD2 A 17 PRO HB3 1.0 3.38 5.01 90 90 A 17 PRO HD3 A 17 PRO HB3 1.0 3.43 5.12 91 91 A 17 PRO HA A 18 PRO HD3 1.0 2.20 2.69 92 92 A 6 TRP HZ2 A 17 PRO HA 1.0 2.74 3.96 93 93 A 6 TRP HE1 A 17 PRO HA 1.0 3.02 3.96 94 94 A 12 TRP HZ2 A 18 PRO HG3 1.0 3.22 4.66 95 95 A 18 PRO HA A 18 PRO HB2 1.0 2.55 3.31 96 96 A 18 PRO HD3 A 18 PRO HG3 1.0 2.00 2.69 97 97 A 18 PRO HA A 18 PRO HB3 1.0 1.85 2.66 98 98 A 18 PRO HG3 A 18 PRO HB2 1.0 2.64 3.38 99 99 A 18 PRO HG3 A 18 PRO HB3 1.0 1.95 2.80 100 100 A 18 PRO HA A 18 PRO HD2 1.0 3.17 4.54 101 101 A 18 PRO HB2 A 18 PRO HD2 1.0 3.21 4.64 102 102 A 18 PRO HD3 A 18 PRO HB3 1.0 2.83 4.04 103 103 A 18 PRO HG3 A 18 PRO HA 1.0 3.63 5.62 104 104 A 18 PRO HB2 A 3 TYR HEx 1.0 2.73 3.65 105 105 A 18 PRO HB3 A 3 TYR HEx 1.0 2.77 3.73 106 106 A 18 PRO HB2 A 3 TYR HDx 1.0 2.99 4.16 107 107 A 18 PRO HB3 A 3 TYR HDx 1.0 3.21 4.64 108 108 A 18 PRO HG3 A 3 TYR HEx 1.0 3.39 5.03 109 109 A 6 TRP HZ2 A 18 PRO HD3 1.0 2.12 2.79 110 110 A 6 TRP HD1 A 18 PRO HA 1.0 2.76 4.01 111 111 A 6 TRP HE1 A 18 PRO HA 1.0 3.07 4.33 112 112 A 6 TRP HH2 A 18 PRO HD3 1.0 3.07 4.56 113 113 A 6 TRP HH2 A 18 PRO HG3 1.0 3.11 4.65 114 114 A 6 TRP HH2 A 18 PRO HB3 1.0 3.14 4.72 115 115 A 6 TRP HZ3 A 18 PRO HB3 1.0 3.34 4.92 116 116 A 6 TRP HE1 A 18 PRO HD3 1.0 3.91 4.68 117 117 A 6 TRP HZ2 A 18 PRO HB3 1.0 3.15 4.87 118 118 A 6 TRP HE3 A 18 PRO HB3 1.0 3.50 5.31 119 119 A 6 TRP HE3 A 18 PRO HA 1.0 3.54 5.39 120 120 A 18 PRO HA A 19 PRO HD3 1.0 1.94 2.40 121 121 A 18 PRO HA A 19 PRO HD2 1.0 2.23 2.74 122 122 A 18 PRO HB2 A 19 PRO HD2 1.0 2.83 3.85 123 123 A 18 PRO HB2 A 19 PRO HD3 1.0 3.07 4.32 124 124 A 18 PRO HB3 A 19 PRO HD2 1.0 3.21 4.63 125 125 A 18 PRO HB3 A 19 PRO HD3 1.0 3.31 4.86 126 126 A 19 PRO HA A 19 PRO HB2 1.0 2.52 3.26 127 127 A 19 PRO HA A 19 PRO HB3 1.0 1.91 2.80 128 128 A 19 PRO HB3 A 19 PRO HG3 1.0 2.03 2.77 129 129 A 19 PRO HD2 A 19 PRO HG2 1.0 2.03 2.77 130 130 A 19 PRO HB2 A 19 PRO HG2 1.0 2.02 2.73 131 131 A 19 PRO HD2 A 19 PRO HB3 1.0 3.49 5.28 132 132 A 19 PRO HD3 A 19 PRO HB2 1.0 3.56 5.47 133 133 A 19 PRO HA A 20 SER H 1.0 2.03 2.40 134 134 A 19 PRO HB3 A 20 SER H 1.0 2.93 4.05 135 135 A 19 PRO HB2 A 20 SER H 1.0 3.05 4.29 136 136 A 19 PRO HB3 A 2 ALA HB% 1.0 3.13 4.45 137 137 A 19 PRO HB2 A 2 ALA HB% 1.0 3.15 4.49 138 138 A 3 TYR HDx A 19 PRO HD2 1.0 2.55 3.32 139 139 A 3 TYR HEx A 19 PRO HD2 1.0 2.69 3.57 140 140 A 3 TYR HDx A 19 PRO HG2 1.0 2.91 4.01 141 141 A 3 TYR HDx A 19 PRO HB3 1.0 3.13 4.64 142 142 A 1 ASP HA A 1 ASP HBy 1.0 2.08 3.46 143 143 A 1 ASP HA A 1 ASP HBx 1.0 2.15 3.89 144 144 A 20 SER HA A 20 SER HBx 1.0 2.13 2.87 145 145 A 20 SER H A 20 SER HA 1.0 2.77 3.72 146 146 A 20 SER H A 20 SER HBy 1.0 2.81 3.81 147 146 A 20 SER H A 20 SER HBx 1.0 2.81 3.81 148 147 A 2 ALA HB% A 2 ALA HA 1.0 2.23 2.74 149 148 A 2 ALA HA A 5 GLN HB3 1.0 2.41 3.50 150 149 A 2 ALA HA A 5 GLN H 1.0 2.92 4.02 151 150 A 2 ALA HB% A 5 GLN H 1.0 3.11 5.30 152 151 A 2 ALA HA A 5 GLN HGy 1.0 3.31 4.85 153 152 A 19 PRO HD2 A 3 TYR HA 1.0 2.48 3.54 154 153 A 19 PRO HG2 A 3 TYR HA 1.0 2.19 3.22 155 154 A 3 TYR HDx A 3 TYR HB2 1.0 2.20 2.92 156 155 A 3 TYR HB3 A 3 TYR HDy 1.0 2.21 3.00 157 156 A 3 TYR HA A 3 TYR HB2 1.0 2.31 2.89 158 157 A 3 TYR HDx A 3 TYR HA 1.0 2.86 3.68 159 158 A 3 TYR HA A 3 TYR HB3 1.0 2.63 3.46 160 159 A 3 TYR HB2 A 3 TYR H 1.0 2.33 3.37 161 160 A 3 TYR HB3 A 3 TYR H 1.0 2.87 4.24 162 161 A 3 TYR HA A 3 TYR H 1.0 2.00 3.90 163 162 A 3 TYR HB3 A 4 ALA H 1.0 2.37 3.36 164 163 A 3 TYR HB2 A 4 ALA H 1.0 2.68 3.55 165 164 A 3 TYR HA A 4 ALA H 1.0 2.95 4.08 166 165 A 3 TYR HA A 6 TRP HB3 1.0 2.89 3.96 167 166 A 3 TYR HA A 6 TRP HB2 1.0 2.98 4.13 168 167 A 6 TRP HE3 A 3 TYR HA 1.0 3.06 4.32 169 168 A 3 TYR HA A 7 LEU H 1.0 3.02 4.22 170 169 A 3 TYR HDy A 4 ALA HA 1.0 2.92 4.02 171 170 A 3 TYR HDy A 4 ALA H 1.0 2.96 4.09 172 171 A 3 TYR H A 4 ALA H 1.0 2.76 4.01 173 172 A 4 ALA HA A 4 ALA HB% 1.0 2.12 2.57 174 173 A 4 ALA H A 4 ALA HB% 1.0 2.19 2.67 175 174 A 4 ALA H A 4 ALA HA 1.0 2.43 3.10 176 175 A 5 GLN H A 4 ALA HB% 1.0 2.54 3.30 177 176 A 5 GLN H A 4 ALA H 1.0 2.55 3.31 178 177 A 5 GLN H A 4 ALA HA 1.0 3.19 4.58 179 178 A 4 ALA HA A 7 LEU HD1% 1.0 2.46 3.45 180 179 A 7 LEU H A 4 ALA HA 1.0 2.70 3.60 181 180 A 4 ALA HA A 7 LEU HB2 1.0 2.76 3.70 182 181 A 4 ALA HA A 7 LEU HB3 1.0 2.99 4.56 183 182 A 4 ALA HB% A 5 GLN HA 1.0 3.28 4.79 184 183 A 5 GLN HB3 A 5 GLN HGy 1.0 2.25 2.79 185 184 A 5 GLN H A 5 GLN HB3 1.0 2.35 2.96 186 184 A 5 GLN H A 5 GLN HB2 1.0 2.35 2.96 187 185 A 5 GLN H A 5 GLN HA 1.0 2.40 3.05 188 186 A 5 GLN HE22 A 5 GLN HGy 1.0 2.44 3.72 189 186 A 5 GLN HGx A 5 GLN HE22 1.0 2.44 3.72 190 187 A 5 GLN HA A 5 GLN HGy 1.0 2.45 3.13 191 188 A 5 GLN HA A 5 GLN HB2 1.0 2.25 2.96 192 189 A 5 GLN H A 5 GLN HGy 1.0 3.05 4.31 193 190 A 5 GLN HGx A 5 GLN HE21 1.0 2.24 3.46 194 191 A 5 GLN HA A 5 GLN HE22 1.0 3.36 4.96 195 192 A 5 GLN HA A 6 TRP H 1.0 3.31 3.92 196 193 A 6 TRP H A 5 GLN HB3 1.0 2.29 3.01 197 194 A 6 TRP H A 5 GLN HGy 1.0 3.33 4.88 198 194 A 5 GLN HGx A 6 TRP H 1.0 3.33 4.88 199 195 A 5 GLN HA A 8 ALA H 1.0 2.71 3.61 200 196 A 9 ASP H A 5 GLN HA 1.0 3.37 5.00 201 197 A 6 TRP HH2 A 12 TRP HZ2 1.0 2.26 3.36 202 198 A 6 TRP HZ2 A 12 TRP HZ2 1.0 3.38 4.73 203 199 A 6 TRP HZ2 A 12 TRP HE3 1.0 2.84 4.18 204 200 A 12 TRP H A 6 TRP HH2 1.0 3.22 4.91 205 201 A 6 TRP HE1 A 16 ARG H 1.0 3.00 4.19 206 202 A 16 ARG H A 6 TRP HD1 1.0 3.55 5.43 207 203 A 6 TRP HB3 A 6 TRP H 1.0 2.21 2.70 208 204 A 6 TRP HB2 A 6 TRP H 1.0 2.29 2.85 209 205 A 6 TRP HE3 A 6 TRP HB3 1.0 2.35 2.95 210 206 A 6 TRP HD1 A 6 TRP HB2 1.0 2.35 2.95 211 207 A 6 TRP HD1 A 6 TRP HA 1.0 2.40 3.04 212 208 A 6 TRP H A 6 TRP HA 1.0 2.49 3.21 213 209 A 6 TRP HD1 A 6 TRP HB3 1.0 2.57 3.85 214 210 A 6 TRP HB2 A 6 TRP HA 1.0 2.40 2.60 215 211 A 6 TRP HB3 A 6 TRP HA 1.0 2.90 3.30 216 212 A 6 TRP HE3 A 6 TRP HB2 1.0 2.64 3.98 217 213 A 6 TRP HE3 A 6 TRP HA 1.0 3.45 5.20 218 214 A 7 LEU H A 6 TRP H 1.0 2.35 2.95 219 215 A 6 TRP HB3 A 7 LEU H 1.0 2.47 3.17 220 216 A 6 TRP HB2 A 7 LEU H 1.0 2.77 3.73 221 217 A 6 TRP HA A 9 ASP HB2 1.0 2.62 3.45 222 218 A 9 ASP HB3 A 6 TRP HA 1.0 3.17 3.93 223 219 A 9 ASP H A 6 TRP HA 1.0 2.89 3.97 224 220 A 11 GLY H A 7 LEU HA 1.0 2.50 3.22 225 221 A 11 GLY HA2 A 7 LEU HA 1.0 2.36 3.30 226 222 A 11 GLY HA3 A 7 LEU HA 1.0 3.17 4.55 227 223 A 11 GLY HA2 A 7 LEU HD2% 1.0 3.05 5.20 228 224 A 7 LEU HD1% A 3 TYR HEy 1.0 2.53 4.15 229 225 A 7 LEU HD2% A 3 TYR HEy 1.0 2.61 4.26 230 226 A 3 TYR HDy A 7 LEU HD1% 1.0 2.66 4.34 231 227 A 7 LEU HD2% A 3 TYR HDy 1.0 3.27 5.23 232 228 A 6 TRP HE3 A 7 LEU HG 1.0 1.84 2.54 233 229 A 6 TRP HE3 A 7 LEU HD2% 1.0 2.36 3.68 234 230 A 6 TRP HZ3 A 7 LEU HD2% 1.0 2.38 3.30 235 231 A 6 TRP HE3 A 7 LEU H 1.0 2.57 3.35 236 232 A 6 TRP HE3 A 7 LEU HA 1.0 2.84 3.86 237 233 A 6 TRP HE3 A 7 LEU HD1% 1.0 2.51 4.20 238 234 A 6 TRP HZ3 A 7 LEU HG 1.0 3.02 4.22 239 235 A 6 TRP HE3 A 7 LEU HB2 1.0 3.10 4.39 240 236 A 6 TRP HH2 A 7 LEU HD2% 1.0 2.93 4.56 241 237 A 6 TRP HZ3 A 7 LEU HD1% 1.0 3.38 5.31 242 238 A 6 TRP HE3 A 7 LEU HB3 1.0 3.53 5.38 243 239 A 7 LEU HD1% A 7 LEU HG 1.0 2.25 3.14 244 240 A 7 LEU HD2% A 7 LEU HG 1.0 2.35 3.44 245 241 A 7 LEU H A 7 LEU HG 1.0 2.23 2.74 246 242 A 7 LEU H A 7 LEU HB2 1.0 2.31 2.89 247 243 A 7 LEU HD1% A 7 LEU HB2 1.0 2.34 3.23 248 244 A 7 LEU HD1% A 7 LEU HB3 1.0 2.35 3.25 249 245 A 7 LEU H A 7 LEU HA 1.0 2.36 2.98 250 246 A 7 LEU HD2% A 7 LEU HA 1.0 2.41 3.76 251 247 A 7 LEU H A 7 LEU HB3 1.0 2.46 3.80 252 248 A 7 LEU HD2% A 7 LEU HB3 1.0 2.49 3.50 253 249 A 7 LEU HB3 A 7 LEU HA 1.0 2.15 2.86 254 250 A 7 LEU HB2 A 7 LEU HA 1.0 2.68 3.56 255 251 A 7 LEU HD2% A 7 LEU HB2 1.0 2.75 3.99 256 252 A 7 LEU H A 7 LEU HD1% 1.0 2.81 4.09 257 253 A 7 LEU HD1% A 7 LEU HA 1.0 2.82 4.88 258 254 A 7 LEU HA A 7 LEU HG 1.0 2.84 3.86 259 255 A 7 LEU HB3 A 7 LEU HG 1.0 2.96 4.09 260 256 A 7 LEU HB3 A 8 ALA H 1.0 2.77 3.73 261 257 A 8 ALA H A 7 LEU HA 1.0 2.90 3.97 262 258 A 7 LEU HD1% A 8 ALA H 1.0 3.33 5.32 263 259 A 7 LEU H A 8 ALA H 1.0 2.34 2.94 264 260 A 8 ALA H A 8 ALA HA 1.0 2.31 2.88 265 261 A 9 ASP H A 8 ALA H 1.0 2.37 2.99 266 262 A 9 ASP H A 8 ALA HA 1.0 2.95 4.08 267 263 A 11 GLY H A 9 ASP H 1.0 2.96 4.11 268 264 A 11 GLY H A 9 ASP HB3 1.0 3.67 4.77 269 265 A 11 GLY H A 9 ASP HB2 1.0 3.43 4.55 270 266 A 6 TRP HD1 A 9 ASP HB2 1.0 4.14 5.39 271 267 A 9 ASP H A 9 ASP HB2 1.0 2.25 2.79 272 268 A 9 ASP H A 9 ASP HA 1.0 2.46 3.15 273 269 A 9 ASP HB3 A 9 ASP HA 1.0 2.82 3.51 274 270 A 9 ASP H A 9 ASP HB3 1.0 2.46 3.76 275 271 A 12 TRP H A 12 TRP HB3 1.0 2.74 3.68 276 272 A 12 TRP HD1 A 12 TRP HB2 1.0 2.55 3.49 277 273 A 12 TRP HE3 A 12 TRP HB3 1.0 2.98 4.15 278 274 A 13 ALA H A 12 TRP HB3 1.0 3.06 4.32 279 275 A 16 ARG H A 16 ARG HG2 1.0 2.43 3.17 280 276 A 16 ARG HG2 A 16 ARG HD3 1.0 2.39 3.11 281 277 A 16 ARG HD2 A 16 ARG HG3 1.0 2.31 2.90 282 278 A 16 ARG HG2 A 6 TRP HD1 1.0 2.26 2.80 283 279 A 17 PRO HA A 18 PRO HD2 1.0 2.26 2.80 284 280 A 18 PRO HD3 A 18 PRO HB2 1.0 3.25 4.72 285 281 A 18 PRO HB2 A 18 PRO HG2 1.0 2.03 2.88 286 282 A 6 TRP HZ2 A 18 PRO HG3 1.0 3.07 4.70 287 283 A 16 ARG HH2% A 5 GLN HGy 1.0 3.10 3.80 288 284 A 6 TRP HA A 16 ARG HH2% 1.0 2.10 3.20 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 6 TRP HD1 A 16 ARG HE 1.0 2.7 3.59 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 6 TRP HE1 A 16 ARG O 1.0 1.90 2.20 2 2 A 6 TRP NE1 A 16 ARG C 1.0 3.75 4.35 stop_ save_