data_nef_c30360_6ber 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BER 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 GLU N 1 10 DPR C 1 1 GLU C 1 2 DVA N 1 2 DVA C 1 3 ASP N 1 4 PRO C 1 5 DGL N 1 5 DGL C 1 6 DHI N 1 6 DHI C 1 7 DPR N 1 7 DPR C 1 8 ASN N 1 8 ASN C 1 9 DAL N 1 9 DAL C 1 10 DPR 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 GLU cyclic -H2,-OXT . 2 A 2 DVA middle -H2,-OXT . 3 A 3 ASP middle -H2 . 4 A 4 PRO middle -OXT false 5 A 5 DGL middle -H2,-OXT . 6 A 6 DHI middle -H2,-OXT . 7 A 7 DPR middle -H,-OXT . 8 A 8 ASN middle -H2,-OXT . 9 A 9 DAL middle -H2,-OXT . 10 A 10 DPR cyclic -OXT,-H . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLU H1 H 1 8.542 0.00 A 1 GLU HA H 1 4.471 0.00 A 1 GLU HBy H 1 2.399 0.00 A 1 GLU HBx H 1 1.903 0.00 A 1 GLU HGx H 1 2.097 0.00 A 1 GLU HGy H 1 2.097 0.00 A 2 DVA H H 1 8.304 0.00 A 2 DVA HA H 1 3.914 0.00 A 2 DVA HB H 1 2.026 0.00 A 2 DVA HGx% H 1 0.871 0.00 A 3 ASP H H 1 8.590 0.00 A 3 ASP HA H 1 4.904 0.00 A 3 ASP HBy H 1 2.940 0.00 A 3 ASP HBx H 1 2.680 0.00 A 4 PRO HA H 1 4.296 0.00 A 4 PRO HBx H 1 1.897 0.00 A 4 PRO HBy H 1 2.229 0.00 A 4 PRO HDy H 1 3.695 0.00 A 4 PRO HDx H 1 3.639 0.00 A 4 PRO HGx H 1 1.970 0.00 A 4 PRO HGy H 1 1.970 0.00 A 5 DGL H H 1 8.498 0.00 A 5 DGL HA H 1 4.166 0.00 A 5 DGL HBx H 1 1.715 0.00 A 5 DGL HBy H 1 2.277 0.00 A 5 DGL HGy H 1 2.018 0.00 A 6 DHI H H 1 7.874 0.00 A 6 DHI HA H 1 5.033 0.00 A 6 DHI HBy H 1 3.164 0.00 A 6 DHI HBx H 1 3.068 0.00 A 6 DHI HD2 H 1 7.225 0.00 A 7 DPR HA H 1 4.303 0.00 A 7 DPR HBx H 1 1.843 0.00 A 7 DPR HBy H 1 2.204 0.00 A 7 DPR HDy H 1 3.557 0.00 A 7 DPR HDx H 1 3.519 0.00 A 7 DPR HGx H 1 1.907 0.00 A 7 DPR HGy H 1 1.977 0.00 A 8 ASN H H 1 8.610 0.00 A 8 ASN HA H 1 4.800 0.01 A 8 ASN HBx H 1 2.623 0.00 A 8 ASN HBy H 1 2.801 0.00 A 8 ASN HD2y H 1 7.600 0.00 A 8 ASN HD2x H 1 6.900 0.00 A 9 DAL H H 1 8.105 0.00 A 9 DAL HA H 1 4.637 0.00 A 9 DAL HB% H 1 1.347 0.00 A 10 DPR HA H 1 4.412 0.00 A 10 DPR HBy H 1 2.280 0.00 A 10 DPR HBx H 1 1.889 0.00 A 10 DPR HDy H 1 3.817 0.00 A 10 DPR HDx H 1 3.615 0.00 A 10 DPR HGy H 1 1.992 0.00 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 HA A 3 ASP H 1.0 2.9 6.1 2 2 A 3 ASP H A 3 ASP HA 1.0 2.9 6.1 3 3 A 8 ASN H A 7 DPR HA 1.0 2.3 4.7 4 4 A 9 DAL H A 7 DPR HA 1.0 2.9 6.1 5 5 A 9 DAL H A 8 ASN HA 1.0 2.3 4.7 6 6 A 8 ASN H A 8 ASN HA 1.0 2.9 6.1 7 7 A 9 DAL H A 9 DAL HA 1.0 2.3 4.7 8 8 A 8 ASN H A 9 DAL HA 1.0 2.9 6.1 9 9 A 8 ASN H A 9 DAL H 1.0 2.3 4.7 10 10 A 1 GLU HA A 1 GLU HBy 1.0 2.9 6.1 11 11 A 3 ASP H A 3 ASP HBy 1.0 2.3 4.7 12 12 A 3 ASP H A 3 ASP HBx 1.0 2.9 6.1 13 13 A 4 PRO HA A 3 ASP HBx 1.0 2.9 6.1 14 14 A 3 ASP HBx A 4 PRO HDx 1.0 2.9 6.1 15 15 A 3 ASP HBx A 4 PRO HDy 1.0 2.9 6.1 16 16 A 8 ASN H A 3 ASP HBx 1.0 2.9 6.1 17 17 A 9 DAL H A 3 ASP HBx 1.0 2.9 6.1 18 18 A 4 PRO HA A 3 ASP HBy 1.0 2.9 6.1 19 19 A 3 ASP HBy A 4 PRO HDx 1.0 2.9 6.1 20 20 A 3 ASP HBy A 4 PRO HDy 1.0 2.9 6.1 21 21 A 8 ASN H A 3 ASP HBy 1.0 2.9 6.1 22 22 A 9 DAL H A 3 ASP HBy 1.0 2.9 6.1 23 23 A 4 PRO HA A 3 ASP HBx 1.0 2.9 6.1 24 24 A 4 PRO HA A 3 ASP HBy 1.0 2.9 6.1 25 25 A 4 PRO HDx A 4 PRO HBx 1.0 2.9 6.1 26 26 A 4 PRO HDy A 4 PRO HBx 1.0 2.9 6.1 27 27 A 3 ASP HBx A 4 PRO HDx 1.0 2.9 6.1 28 28 A 3 ASP HBy A 4 PRO HDx 1.0 2.9 6.1 29 29 A 3 ASP H A 4 PRO HDx 1.0 2.9 6.1 30 30 A 4 PRO HDx A 4 PRO HBy 1.0 2.9 6.1 31 31 A 4 PRO HDx A 4 PRO HBx 1.0 2.9 6.1 32 32 A 3 ASP HBx A 4 PRO HDy 1.0 2.9 6.1 33 33 A 3 ASP HBy A 4 PRO HDy 1.0 2.9 6.1 34 34 A 3 ASP H A 4 PRO HDy 1.0 2.9 6.1 35 35 A 4 PRO HA A 4 PRO HDy 1.0 2.9 6.1 36 36 A 4 PRO HDy A 4 PRO HBx 1.0 2.9 6.1 37 37 A 7 DPR HDx A 7 DPR HGx 1.0 2.3 4.7 38 38 A 7 DPR HDy A 7 DPR HGy 1.0 2.3 4.7 39 39 A 7 DPR HBy A 8 ASN HD2y 1.0 2.9 6.1 40 40 A 8 ASN H A 7 DPR HBy 1.0 2.9 6.1 41 41 A 9 DAL H A 7 DPR HBy 1.0 2.9 6.1 42 42 A 7 DPR HDy A 7 DPR HBx 1.0 2.9 6.1 43 43 A 8 ASN H A 7 DPR HBx 1.0 2.9 6.1 44 44 A 9 DAL H A 7 DPR HBx 1.0 2.9 6.1 45 45 A 7 DPR HA A 7 DPR HDx 1.0 2.9 6.1 46 46 A 7 DPR HDx A 7 DPR HBy 1.0 2.9 6.1 47 47 A 7 DPR HDx A 7 DPR HBx 1.0 2.9 6.1 48 48 A 7 DPR HDx A 7 DPR HGy 1.0 2.3 4.7 49 49 A 7 DPR HA A 7 DPR HDy 1.0 2.9 6.1 50 50 A 7 DPR HDy A 7 DPR HBy 1.0 2.9 6.1 51 51 A 7 DPR HDy A 7 DPR HBx 1.0 2.9 6.1 52 52 A 8 ASN H A 7 DPR HGx 1.0 2.9 6.1 53 53 A 8 ASN HD2y A 8 ASN HD2x 1.0 1.8 3.2 54 54 A 8 ASN H A 8 ASN HBy 1.0 2.3 4.7 55 55 A 8 ASN HA A 8 ASN HD2y 1.0 2.9 6.1 56 56 A 7 DPR HA A 8 ASN HBy 1.0 2.9 6.1 57 57 A 8 ASN HA A 8 ASN HBy 1.0 2.9 6.1 58 58 A 8 ASN HD2y A 8 ASN HBy 1.0 2.9 6.1 59 59 A 8 ASN HD2x A 8 ASN HBy 1.0 2.9 6.1 60 60 A 9 DAL H A 8 ASN HBy 1.0 2.9 6.1 61 61 A 7 DPR HA A 8 ASN HBx 1.0 2.9 6.1 62 62 A 8 ASN HA A 8 ASN HBx 1.0 2.9 6.1 63 63 A 8 ASN HD2y A 8 ASN HBx 1.0 2.9 6.1 64 64 A 8 ASN HD2x A 8 ASN HBx 1.0 2.9 6.1 65 65 A 8 ASN H A 8 ASN HBx 1.0 2.9 6.1 66 66 A 9 DAL HA A 8 ASN HBx 1.0 2.9 6.1 67 67 A 9 DAL H A 8 ASN HBx 1.0 2.9 6.1 68 68 A 8 ASN H A 8 ASN HD2y 1.0 2.9 6.1 69 69 A 8 ASN H A 8 ASN HD2x 1.0 2.9 6.1 70 70 A 10 DPR HDx A 10 DPR HBx 1.0 2.9 6.1 71 71 A 10 DPR HDy A 10 DPR HBx 1.0 2.9 6.1 72 72 A 9 DAL HA A 10 DPR HDx 1.0 2.3 4.7 73 73 A 9 DAL H A 10 DPR HDx 1.0 2.9 6.1 74 74 A 10 DPR HA A 10 DPR HDx 1.0 2.9 6.1 75 75 A 10 DPR HDx A 10 DPR HBx 1.0 2.9 6.1 76 76 A 10 DPR HDx A 10 DPR HBy 1.0 2.9 6.1 77 77 A 9 DAL HA A 10 DPR HDy 1.0 2.3 4.7 78 78 A 9 DAL H A 10 DPR HDy 1.0 2.9 6.1 79 79 A 10 DPR HA A 10 DPR HDy 1.0 2.9 6.1 80 80 A 10 DPR HDy A 10 DPR HBx 1.0 2.9 6.1 stop_ save_