################################ # Residual dipolar couplings # ################################ save_RDCs_1 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDCs_1 _RDC_list.Entry_ID 53002 _RDC_list.ID 1 _RDC_list.Name 'ZLBT-C:Tb (Terbium) RDCs' _RDC_list.Sample_condition_list_ID 1 _RDC_list.Sample_condition_list_label $sample_conditions_1 _RDC_list.Spectrometer_frequency_1H 799.910 _RDC_list.Bond_length_usage_flag . _RDC_list.Dipolar_constraint_calib_method . _RDC_list.Mol_align_tensor_axial_sym_mol . _RDC_list.Mol_align_tensor_rhombic_mol . _RDC_list.General_order_param_int_motions . _RDC_list.Assumed_H_N_bond_length . _RDC_list.Assumed_H_C_bond_length . _RDC_list.Assumed_C_N_bond_length . _RDC_list.Details 'Sample contains 1:1.1 ratio of protein to TbCl3' _RDC_list.Text_data_format . _RDC_list.Text_data . loop_ _RDC_experiment.Experiment_ID _RDC_experiment.Experiment_name _RDC_experiment.Sample_ID _RDC_experiment.Sample_label _RDC_experiment.Sample_state _RDC_experiment.Entry_ID _RDC_experiment.RDC_list_ID 6 '15N HSQC IPAP' . . . 53002 1 stop_ loop_ _RDC_software.Software_ID _RDC_software.Software_label _RDC_software.Method_ID _RDC_software.Method_label _RDC_software.Entry_ID _RDC_software.RDC_list_ID 1 $software_1 . . 53002 1 stop_ loop_ _RDC.ID _RDC.RDC_code _RDC.Assembly_atom_ID_1 _RDC.Entity_assembly_ID_1 _RDC.Entity_ID_1 _RDC.Comp_index_ID_1 _RDC.Seq_ID_1 _RDC.Comp_ID_1 _RDC.Atom_ID_1 _RDC.Atom_type_1 _RDC.Atom_isotope_number_1 _RDC.Ambiguity_code_1 _RDC.Assembly_atom_ID_2 _RDC.Entity_assembly_ID_2 _RDC.Entity_ID_2 _RDC.Comp_index_ID_2 _RDC.Seq_ID_2 _RDC.Comp_ID_2 _RDC.Atom_ID_2 _RDC.Atom_type_2 _RDC.Atom_isotope_number_2 _RDC.Ambiguity_code_2 _RDC.Val _RDC.Val_min _RDC.Val_max _RDC.Val_err _RDC.Val_bond_length _RDC.Resonance_ID_1 _RDC.Resonance_ID_2 _RDC.Auth_entity_assembly_ID_1 _RDC.Auth_seq_ID_1 _RDC.Auth_comp_ID_1 _RDC.Auth_atom_ID_1 _RDC.Auth_entity_assembly_ID_2 _RDC.Auth_seq_ID_2 _RDC.Auth_comp_ID_2 _RDC.Auth_atom_ID_2 _RDC.Entry_ID _RDC.RDC_list_ID 1 DHN . 1 1 19 19 LEU H H 1 . . 1 1 19 19 LEU N N 15 . -3.8494 . . 0.05918 . . . . . . . . . . . 53002 1 2 DHN . 1 1 21 21 ASN H H 1 . . 1 1 21 21 ASN N N 15 . 15.7635 . . 0.10326 . . . . . . . . . . . 53002 1 3 DHN . 1 1 22 22 LEU H H 1 . . 1 1 22 22 LEU N N 15 . -8.1829 . . 0.09199 . . . . . . . . . . . 53002 1 4 DHN . 1 1 64 64 ASN H H 1 . . 1 1 64 64 ASN N N 15 . 11.6468 . . 0.04629 . . . . . . . . . . . 53002 1 5 DHN . 1 1 66 66 ALA H H 1 . . 1 1 66 66 ALA N N 15 . 7.8901 . . 0.07212 . . . . . . . . . . . 53002 1 6 DHN . 1 1 67 67 GLN H H 1 . . 1 1 67 67 GLN N N 15 . 3.6104 . . 0.08721 . . . . . . . . . . . 53002 1 7 DHN . 1 1 68 68 ALA H H 1 . . 1 1 68 68 ALA N N 15 . 12.4897 . . 0.08356 . . . . . . . . . . . 53002 1 8 DHN . 1 1 70 70 LYS H H 1 . . 1 1 70 70 LYS N N 15 . 1.6852 . . 0.04472 . . . . . . . . . . . 53002 1 9 DHN . 1 1 71 71 ALA H H 1 . . 1 1 71 71 ALA N N 15 . 3.5956 . . 0.03064 . . . . . . . . . . . 53002 1 10 DHN . 1 1 72 72 ASP H H 1 . . 1 1 72 72 ASP N N 15 . -0.4318 . . 0.05042 . . . . . . . . . . . 53002 1 11 DHN . 1 1 75 75 PHE H H 1 . . 1 1 75 75 PHE N N 15 . -0.0047 . . 0.04145 . . . . . . . . . . . 53002 1 12 DHN . 1 1 76 76 ASN H H 1 . . 1 1 76 76 ASN N N 15 . -0.0289 . . 0.07932 . . . . . . . . . . . 53002 1 13 DHN . 1 1 79 79 GLN H H 1 . . 1 1 79 79 GLN N N 15 . -0.7805 . . 0.07177 . . . . . . . . . . . 53002 1 14 DHN . 1 1 80 80 GLN H H 1 . . 1 1 80 80 GLN N N 15 . -0.3474 . . 0.11979 . . . . . . . . . . . 53002 1 15 DHN . 1 1 81 81 ASN H H 1 . . 1 1 81 81 ASN N N 15 . 0.1908 . . 0.05263 . . . . . . . . . . . 53002 1 16 DHN . 1 1 83 83 PHE H H 1 . . 1 1 83 83 PHE N N 15 . -0.4265 . . 0.03732 . . . . . . . . . . . 53002 1 17 DHN . 1 1 84 84 TYR H H 1 . . 1 1 84 84 TYR N N 15 . -0.4936 . . 0.2391 . . . . . . . . . . . 53002 1 18 DHN . 1 1 88 88 HIS H H 1 . . 1 1 88 88 HIS N N 15 . 0.3451 . . 0.10570 . . . . . . . . . . . 53002 1 19 DHN . 1 1 89 89 LEU H H 1 . . 1 1 89 89 LEU N N 15 . 0.6706 . . 0.06276 . . . . . . . . . . . 53002 1 20 DHN . 1 1 91 91 ASN H H 1 . . 1 1 91 91 ASN N N 15 . -0.3573 . . 0.06885 . . . . . . . . . . . 53002 1 21 DHN . 1 1 92 92 LEU H H 1 . . 1 1 92 92 LEU N N 15 . -0.0858 . . 0.03308 . . . . . . . . . . . 53002 1 22 DHN . 1 1 93 93 THR H H 1 . . 1 1 93 93 THR N N 15 . 0.271 . . 0.0414 . . . . . . . . . . . 53002 1 23 DHN . 1 1 97 97 ARG H H 1 . . 1 1 97 97 ARG N N 15 . 0.0403 . . 0.07297 . . . . . . . . . . . 53002 1 24 DHN . 1 1 98 98 ASN H H 1 . . 1 1 98 98 ASN N N 15 . -0.2663 . . 0.1043 . . . . . . . . . . . 53002 1 25 DHN . 1 1 99 99 GLY H H 1 . . 1 1 99 99 GLY N N 15 . -0.2895 . . 0.02997 . . . . . . . . . . . 53002 1 26 DHN . 1 1 100 100 PHE H H 1 . . 1 1 100 100 PHE N N 15 . 0.2872 . . 0.03554 . . . . . . . . . . . 53002 1 27 DHN . 1 1 103 103 SER H H 1 . . 1 1 103 103 SER N N 15 . -0.096 . . 0.05138 . . . . . . . . . . . 53002 1 28 DHN . 1 1 104 104 LEU H H 1 . . 1 1 104 104 LEU N N 15 . 0.1134 . . 0.1005 . . . . . . . . . . . 53002 1 29 DHN . 1 1 105 105 LYS H H 1 . . 1 1 105 105 LYS N N 15 . -0.006 . . 0.04447 . . . . . . . . . . . 53002 1 30 DHN . 1 1 106 106 ASP H H 1 . . 1 1 106 106 ASP N N 15 . -0.5145 . . 0.04446 . . . . . . . . . . . 53002 1 31 DHN . 1 1 107 107 ASP H H 1 . . 1 1 107 107 ASP N N 15 . 0.1943 . . 0.04117 . . . . . . . . . . . 53002 1 32 DHN . 1 1 109 109 SER H H 1 . . 1 1 109 109 SER N N 15 . 0.2429 . . 0.04752 . . . . . . . . . . . 53002 1 33 DHN . 1 1 110 110 VAL H H 1 . . 1 1 110 110 VAL N N 15 . -0.5221 . . 0.04612 . . . . . . . . . . . 53002 1 34 DHN . 1 1 111 111 SER H H 1 . . 1 1 111 111 SER N N 15 . -0.5723 . . 0.05096 . . . . . . . . . . . 53002 1 35 DHN . 1 1 112 112 LYS H H 1 . . 1 1 112 112 LYS N N 15 . -0.1676 . . 0.08872 . . . . . . . . . . . 53002 1 36 DHN . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE N N 15 . -0.4916 . . 0.04746 . . . . . . . . . . . 53002 1 37 DHN . 1 1 116 116 ALA H H 1 . . 1 1 116 116 ALA N N 15 . 0.4674 . . 0.03754 . . . . . . . . . . . 53002 1 38 DHN . 1 1 118 118 ALA H H 1 . . 1 1 118 118 ALA N N 15 . -0.3683 . . 0.04281 . . . . . . . . . . . 53002 1 39 DHN . 1 1 119 119 LYS H H 1 . . 1 1 119 119 LYS N N 15 . 0.2031 . . 0.05994 . . . . . . . . . . . 53002 1 40 DHN . 1 1 120 120 LYS H H 1 . . 1 1 120 120 LYS N N 15 . 0.5552 . . 0.05381 . . . . . . . . . . . 53002 1 41 DHN . 1 1 121 121 LEU H H 1 . . 1 1 121 121 LEU N N 15 . -0.7762 . . 0.04582 . . . . . . . . . . . 53002 1 42 DHN . 1 1 122 122 ASN H H 1 . . 1 1 122 122 ASN N N 15 . -0.3677 . . 0.07553 . . . . . . . . . . . 53002 1 43 DHN . 1 1 124 124 ALA H H 1 . . 1 1 124 124 ALA N N 15 . 0.2508 . . 0.04417 . . . . . . . . . . . 53002 1 44 DHN . 1 1 125 125 GLN H H 1 . . 1 1 125 125 GLN N N 15 . -0.4516 . . 0.08265 . . . . . . . . . . . 53002 1 45 DHN . 1 1 126 126 ALA H H 1 . . 1 1 126 126 ALA N N 15 . -0.0515 . . 0.03824 . . . . . . . . . . . 53002 1 46 DHN . 1 1 128 128 LYS H H 1 . . 1 1 128 128 LYS N N 15 . -0.0546 . . 0.05731 . . . . . . . . . . . 53002 1 47 DHC . 1 1 84 84 TYR H H 1 . . 1 1 84 84 TYR C C 13 . -0.9999 . . 0.21777 . . . . . . . . . . . 53002 1 48 DHC . 1 1 86 86 ILE H H 1 . . 1 1 86 86 ILE C C 13 . -1.7598 . . 0.20718 . . . . . . . . . . . 53002 1 49 DHC . 1 1 90 90 PRO H H 1 . . 1 1 90 90 PRO C C 13 . -0.6159 . . 0.13822 . . . . . . . . . . . 53002 1 50 DHC . 1 1 91 91 ASN H H 1 . . 1 1 91 91 ASN C C 13 . 0.5999 . . 0.14 . . . . . . . . . . . 53002 1 51 DHC . 1 1 93 93 THR H H 1 . . 1 1 93 93 THR C C 13 . 1.9838 . . 0.21777 . . . . . . . . . . . 53002 1 52 DHC . 1 1 101 101 ILE H H 1 . . 1 1 101 101 ILE C C 13 . -0.3760 . . 0.15790 . . . . . . . . . . . 53002 1 53 DHC . 1 1 108 108 PRO H H 1 . . 1 1 108 108 PRO C C 13 . 0.3920 . . 0.11471 . . . . . . . . . . . 53002 1 54 DHC . 1 1 109 109 SER H H 1 . . 1 1 109 109 SER C C 13 . 0.8639 . . 0.98879 . . . . . . . . . . . 53002 1 55 DHC . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE C C 13 . -0.2080 . . 0.13967 . . . . . . . . . . . 53002 1 56 DHC . 1 1 118 118 ALA H H 1 . . 1 1 118 118 ALA C C 13 . -0.6559 . . 0.14065 . . . . . . . . . . . 53002 1 57 DHC . 1 1 127 127 PRO H H 1 . . 1 1 127 127 PRO C C 13 . 0.2960 . . 0.22072 . . . . . . . . . . . 53002 1 stop_ save_ ################################ # Residual dipolar couplings # ################################ save_RDCs_2 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDCs_2 _RDC_list.Entry_ID 53002 _RDC_list.ID 2 _RDC_list.Name 'ZLBT-C:Dy (Dysprosium) RDCs' _RDC_list.Sample_condition_list_ID 1 _RDC_list.Sample_condition_list_label $sample_conditions_1 _RDC_list.Spectrometer_frequency_1H 799.910 _RDC_list.Bond_length_usage_flag . _RDC_list.Dipolar_constraint_calib_method . _RDC_list.Mol_align_tensor_axial_sym_mol . _RDC_list.Mol_align_tensor_rhombic_mol . _RDC_list.General_order_param_int_motions . _RDC_list.Assumed_H_N_bond_length . _RDC_list.Assumed_H_C_bond_length . _RDC_list.Assumed_C_N_bond_length . _RDC_list.Details 'Sample contains 1:1.1 ratio of protein to DyCl3' _RDC_list.Text_data_format . _RDC_list.Text_data . loop_ _RDC_experiment.Experiment_ID _RDC_experiment.Experiment_name _RDC_experiment.Sample_ID _RDC_experiment.Sample_label _RDC_experiment.Sample_state _RDC_experiment.Entry_ID _RDC_experiment.RDC_list_ID 6 '15N HSQC IPAP' . . . 53002 2 stop_ loop_ _RDC_software.Software_ID _RDC_software.Software_label _RDC_software.Method_ID _RDC_software.Method_label _RDC_software.Entry_ID _RDC_software.RDC_list_ID 1 $software_1 . . 53002 2 stop_ loop_ _RDC.ID _RDC.RDC_code _RDC.Assembly_atom_ID_1 _RDC.Entity_assembly_ID_1 _RDC.Entity_ID_1 _RDC.Comp_index_ID_1 _RDC.Seq_ID_1 _RDC.Comp_ID_1 _RDC.Atom_ID_1 _RDC.Atom_type_1 _RDC.Atom_isotope_number_1 _RDC.Ambiguity_code_1 _RDC.Assembly_atom_ID_2 _RDC.Entity_assembly_ID_2 _RDC.Entity_ID_2 _RDC.Comp_index_ID_2 _RDC.Seq_ID_2 _RDC.Comp_ID_2 _RDC.Atom_ID_2 _RDC.Atom_type_2 _RDC.Atom_isotope_number_2 _RDC.Ambiguity_code_2 _RDC.Val _RDC.Val_min _RDC.Val_max _RDC.Val_err _RDC.Val_bond_length _RDC.Resonance_ID_1 _RDC.Resonance_ID_2 _RDC.Auth_entity_assembly_ID_1 _RDC.Auth_seq_ID_1 _RDC.Auth_comp_ID_1 _RDC.Auth_atom_ID_1 _RDC.Auth_entity_assembly_ID_2 _RDC.Auth_seq_ID_2 _RDC.Auth_comp_ID_2 _RDC.Auth_atom_ID_2 _RDC.Entry_ID _RDC.RDC_list_ID 1 DHN . 1 1 19 19 LEU H H 1 . . 1 1 19 19 LEU N N 15 . 0.8441 . . 0.05918 . . . . . . . . . . . 53002 2 2 DHN . 1 1 21 21 ASN H H 1 . . 1 1 21 21 ASN N N 15 . 6.7231 . . 0.10326 . . . . . . . . . . . 53002 2 3 DHN . 1 1 22 22 LEU H H 1 . . 1 1 22 22 LEU N N 15 . -6.5455 . . 0.09199 . . . . . . . . . . . 53002 2 4 DHN . 1 1 64 64 ASN H H 1 . . 1 1 64 64 ASN N N 15 . 7.1962 . . 0.04629 . . . . . . . . . . . 53002 2 5 DHN . 1 1 66 66 ALA H H 1 . . 1 1 66 66 ALA N N 15 . 5.9593 . . 0.07212 . . . . . . . . . . . 53002 2 6 DHN . 1 1 67 67 GLN H H 1 . . 1 1 67 67 GLN N N 15 . -0.0028 . . 0.08721 . . . . . . . . . . . 53002 2 7 DHN . 1 1 68 68 ALA H H 1 . . 1 1 68 68 ALA N N 15 . 6.4673 . . 0.08356 . . . . . . . . . . . 53002 2 8 DHN . 1 1 70 70 LYS H H 1 . . 1 1 70 70 LYS N N 15 . -2.9005 . . 0.04472 . . . . . . . . . . . 53002 2 9 DHN . 1 1 71 71 ALA H H 1 . . 1 1 71 71 ALA N N 15 . 1.1789 . . 0.03064 . . . . . . . . . . . 53002 2 10 DHN . 1 1 72 72 ASP H H 1 . . 1 1 72 72 ASP N N 15 . -0.3495 . . 0.05042 . . . . . . . . . . . 53002 2 11 DHN . 1 1 75 75 PHE H H 1 . . 1 1 75 75 PHE N N 15 . 0.276 . . 0.04145 . . . . . . . . . . . 53002 2 12 DHN . 1 1 76 76 ASN H H 1 . . 1 1 76 76 ASN N N 15 . -0.3814 . . 0.07932 . . . . . . . . . . . 53002 2 13 DHN . 1 1 79 79 GLN H H 1 . . 1 1 79 79 GLN N N 15 . -0.3866 . . 0.07177 . . . . . . . . . . . 53002 2 14 DHN . 1 1 80 80 GLN H H 1 . . 1 1 80 80 GLN N N 15 . -0.0624 . . 0.11979 . . . . . . . . . . . 53002 2 15 DHN . 1 1 81 81 ASN H H 1 . . 1 1 81 81 ASN N N 15 . 0.6801 . . 0.05263 . . . . . . . . . . . 53002 2 16 DHN . 1 1 83 83 PHE H H 1 . . 1 1 83 83 PHE N N 15 . -0.2527 . . 0.03732 . . . . . . . . . . . 53002 2 17 DHN . 1 1 84 84 TYR H H 1 . . 1 1 84 84 TYR N N 15 . -0.3737 . . 0.2391 . . . . . . . . . . . 53002 2 18 DHN . 1 1 88 88 HIS H H 1 . . 1 1 88 88 HIS N N 15 . 0.5844 . . 0.10570 . . . . . . . . . . . 53002 2 19 DHN . 1 1 89 89 LEU H H 1 . . 1 1 89 89 LEU N N 15 . 0.7404 . . 0.06276 . . . . . . . . . . . 53002 2 20 DHN . 1 1 91 91 ASN H H 1 . . 1 1 91 91 ASN N N 15 . 0.15 . . 0.06885 . . . . . . . . . . . 53002 2 21 DHN . 1 1 92 92 LEU H H 1 . . 1 1 92 92 LEU N N 15 . 0.1671 . . 0.03308 . . . . . . . . . . . 53002 2 22 DHN . 1 1 93 93 THR H H 1 . . 1 1 93 93 THR N N 15 . 1.0032 . . 0.0414 . . . . . . . . . . . 53002 2 23 DHN . 1 1 94 94 GLU H H 1 . . 1 1 94 94 GLU N N 15 . -0.4393 . . 0.0697 . . . . . . . . . . . 53002 2 24 DHN . 1 1 95 95 GLU H H 1 . . 1 1 95 95 GLU N N 15 . -0.2525 . . 0.23718 . . . . . . . . . . . 53002 2 25 DHN . 1 1 97 97 ARG H H 1 . . 1 1 97 97 ARG N N 15 . 0.1525 . . 0.07297 . . . . . . . . . . . 53002 2 26 DHN . 1 1 98 98 ASN H H 1 . . 1 1 98 98 ASN N N 15 . -0.0453 . . 0.1043 . . . . . . . . . . . 53002 2 27 DHN . 1 1 99 99 GLY H H 1 . . 1 1 99 99 GLY N N 15 . -0.1374 . . 0.02997 . . . . . . . . . . . 53002 2 28 DHN . 1 1 100 100 PHE H H 1 . . 1 1 100 100 PHE N N 15 . 0.3577 . . 0.03554 . . . . . . . . . . . 53002 2 29 DHN . 1 1 103 103 SER H H 1 . . 1 1 103 103 SER N N 15 . -0.2423 . . 0.05138 . . . . . . . . . . . 53002 2 30 DHN . 1 1 104 104 LEU H H 1 . . 1 1 104 104 LEU N N 15 . 0.2746 . . 0.1005 . . . . . . . . . . . 53002 2 31 DHN . 1 1 105 105 LYS H H 1 . . 1 1 105 105 LYS N N 15 . -0.3379 . . 0.04447 . . . . . . . . . . . 53002 2 32 DHN . 1 1 106 106 ASP H H 1 . . 1 1 106 106 ASP N N 15 . -0.1411 . . 0.04446 . . . . . . . . . . . 53002 2 33 DHN . 1 1 107 107 ASP H H 1 . . 1 1 107 107 ASP N N 15 . 0.0046 . . 0.04117 . . . . . . . . . . . 53002 2 34 DHN . 1 1 109 109 SER H H 1 . . 1 1 109 109 SER N N 15 . -0.2597 . . 0.04752 . . . . . . . . . . . 53002 2 35 DHN . 1 1 110 110 VAL H H 1 . . 1 1 110 110 VAL N N 15 . -0.5433 . . 0.04612 . . . . . . . . . . . 53002 2 36 DHN . 1 1 111 111 SER H H 1 . . 1 1 111 111 SER N N 15 . -0.7837 . . 0.05096 . . . . . . . . . . . 53002 2 37 DHN . 1 1 112 112 LYS H H 1 . . 1 1 112 112 LYS N N 15 . -0.1753 . . 0.08872 . . . . . . . . . . . 53002 2 38 DHN . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE N N 15 . -0.222 . . 0.04746 . . . . . . . . . . . 53002 2 39 DHN . 1 1 116 116 ALA H H 1 . . 1 1 116 116 ALA N N 15 . 0.5046 . . 0.03754 . . . . . . . . . . . 53002 2 40 DHN . 1 1 118 118 ALA H H 1 . . 1 1 118 118 ALA N N 15 . -0.4182 . . 0.04281 . . . . . . . . . . . 53002 2 41 DHN . 1 1 119 119 LYS H H 1 . . 1 1 119 119 LYS N N 15 . 0.284 . . 0.05994 . . . . . . . . . . . 53002 2 42 DHN . 1 1 120 120 LYS H H 1 . . 1 1 120 120 LYS N N 15 . 0.6711 . . 0.05381 . . . . . . . . . . . 53002 2 43 DHN . 1 1 121 121 LEU H H 1 . . 1 1 121 121 LEU N N 15 . -0.6838 . . 0.04582 . . . . . . . . . . . 53002 2 44 DHN . 1 1 122 122 ASN H H 1 . . 1 1 122 122 ASN N N 15 . -0.4073 . . 0.07553 . . . . . . . . . . . 53002 2 45 DHN . 1 1 124 124 ALA H H 1 . . 1 1 124 124 ALA N N 15 . -0.0167 . . 0.04417 . . . . . . . . . . . 53002 2 46 DHN . 1 1 125 125 GLN H H 1 . . 1 1 125 125 GLN N N 15 . -0.2001 . . 0.08265 . . . . . . . . . . . 53002 2 47 DHN . 1 1 126 126 ALA H H 1 . . 1 1 126 126 ALA N N 15 . 0.4959 . . 0.03824 . . . . . . . . . . . 53002 2 48 DHN . 1 1 128 128 LYS H H 1 . . 1 1 128 128 LYS N N 15 . -0.2212 . . 0.05731 . . . . . . . . . . . 53002 2 49 DHC . 1 1 84 84 TYR H H 1 . . 1 1 84 84 TYR C C 13 . -0.7919 . . 0.27300 . . . . . . . . . . . 53002 2 50 DHC . 1 1 86 86 ILE H H 1 . . 1 1 86 86 ILE C C 13 . -1.2879 . . 0.14622 . . . . . . . . . . . 53002 2 51 DHC . 1 1 90 90 PRO H H 1 . . 1 1 90 90 PRO C C 13 . -0.2640 . . 0.64686 . . . . . . . . . . . 53002 2 52 DHC . 1 1 91 91 ASN H H 1 . . 1 1 91 91 ASN C C 13 . 0.8159 . . 0.43956 . . . . . . . . . . . 53002 2 53 DHC . 1 1 93 93 THR H H 1 . . 1 1 93 93 THR C C 13 . 1.9358 . . 0.17147 . . . . . . . . . . . 53002 2 54 DHC . 1 1 101 101 ILE H H 1 . . 1 1 101 101 ILE C C 13 . -1.2399 . . 0.19438 . . . . . . . . . . . 53002 2 55 DHC . 1 1 102 102 GLN H H 1 . . 1 1 102 102 GLN C C 13 . -0.5199 . . 0.66399 . . . . . . . . . . . 53002 2 56 DHC . 1 1 108 108 PRO H H 1 . . 1 1 108 108 PRO C C 13 . -0.1920 . . 0.16209 . . . . . . . . . . . 53002 2 57 DHC . 1 1 109 109 SER H H 1 . . 1 1 109 109 SER C C 13 . 0.3120 . . 0.19588 . . . . . . . . . . . 53002 2 58 DHC . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE C C 13 . -0.5199 . . 0.10824 . . . . . . . . . . . 53002 2 59 DHC . 1 1 118 118 ALA H H 1 . . 1 1 118 118 ALA C C 13 . -0.7359 . . 0.18805 . . . . . . . . . . . 53002 2 60 DHC . 1 1 120 120 LYS H H 1 . . 1 1 120 120 LYS C C 13 . -1.5038 . . 0.13768 . . . . . . . . . . . 53002 2 61 DHC . 1 1 121 121 LEU H H 1 . . 1 1 121 121 LEU C C 13 . -0.3920 . . 0.18503 . . . . . . . . . . . 53002 2 62 DHC . 1 1 127 127 PRO H H 1 . . 1 1 127 127 PRO C C 13 . -0.6559 . . 0.13304 . . . . . . . . . . . 53002 2 stop_ save_