data_nef_c30718_6vlj 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 6VLJ 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 3 CYS SG 1 9 DAL CB 1 8 PRO C 1 9 DAL N 1 9 DAL C 1 10 MET N 1 12 PRO C 1 13 DAL N 1 13 DAL CB 1 19 CYS SG 1 13 DAL C 1 14 TYR 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 ALA start . . 2 A 2 ALA middle . . 3 A 3 CYS middle -HG . 4 A 4 HIS middle . . 5 A 5 ASN middle . . 6 A 6 HIS middle . . 7 A 7 ALA middle . . 8 A 8 PRO middle -OXT true 9 A 9 DAL middle -H2,-OXT . 10 A 10 MET middle -H2 . 11 A 11 PRO middle . false 12 A 12 PRO middle -OXT false 13 A 13 DAL middle -H2,-OXT . 14 A 14 TYR middle -H2 . 15 A 15 TRP middle . . 16 A 16 GLU middle . . 17 A 17 GLY middle . false 18 A 18 GLU middle . . 19 A 19 CYS end -HG . 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 ALA HA H 1 4.208 0.000 A 1 ALA HB% H 1 1.640 0.004 A 1 ALA CA C 13 51.870 0.000 A 1 ALA CB C 13 19.570 0.000 A 2 ALA H H 1 8.687 0.003 A 2 ALA HA H 1 4.423 0.006 A 2 ALA HB% H 1 1.426 0.005 A 2 ALA CA C 13 52.091 0.000 A 2 ALA CB C 13 19.579 0.000 A 2 ALA N N 15 123.244 0.000 A 3 CYS H H 1 8.619 0.004 A 3 CYS HA H 1 4.596 0.004 A 3 CYS HBx H 1 2.928 0.010 A 3 CYS HBy H 1 3.179 0.016 A 3 CYS CA C 13 55.799 0.000 A 3 CYS CB C 13 35.954 0.000 A 3 CYS N N 15 119.800 0.000 A 4 HIS H H 1 9.234 0.003 A 4 HIS HA H 1 4.805 0.123 A 4 HIS HBx H 1 3.202 0.097 A 4 HIS HBy H 1 3.445 0.084 A 4 HIS HD2 H 1 7.303 0.148 A 4 HIS HE1 H 1 6.873 0.000 A 4 HIS CB C 13 28.919 0.012 A 4 HIS N N 15 124.067 0.000 A 5 ASN H H 1 8.171 0.002 A 5 ASN HA H 1 4.833 0.003 A 5 ASN CB C 13 39.305 0.000 A 5 ASN N N 15 118.452 0.000 A 6 HIS H H 1 8.408 0.003 A 6 HIS HA H 1 4.627 0.002 A 6 HIS HBx H 1 3.329 0.004 A 6 HIS HBy H 1 3.329 0.004 A 6 HIS HD2 H 1 7.434 0.031 A 6 HIS HE1 H 1 7.338 0.000 A 6 HIS N N 15 117.408 0.000 A 7 ALA H H 1 8.656 0.002 A 7 ALA HA H 1 4.438 0.011 A 7 ALA HB% H 1 1.444 0.004 A 7 ALA CA C 13 52.534 0.000 A 7 ALA CB C 13 17.946 0.000 A 7 ALA N N 15 126.677 0.000 A 8 PRO HA H 1 4.723 0.001 A 8 PRO HBy H 1 2.406 0.000 A 8 PRO HGx H 1 1.833 0.005 A 8 PRO HGy H 1 2.066 0.002 A 8 PRO HDx H 1 3.636 0.002 A 8 PRO HDy H 1 3.724 0.029 A 8 PRO CA C 13 64.060 0.000 A 8 PRO CG C 13 24.794 0.001 A 8 PRO CD C 13 50.544 0.032 A 9 DAL H H 1 8.377 0.002 A 9 DAL N N 15 122.662 0.000 A 9 DAL HA H 1 4.851 0.002 A 9 DAL HB1 H 1 3.105 0.062 A 9 DAL HB2 H 1 2.909 0.005 A 10 MET H H 1 8.622 0.003 A 10 MET HA H 1 4.853 0.031 A 10 MET HBx H 1 1.917 0.018 A 10 MET HBy H 1 1.917 0.018 A 10 MET HGx H 1 2.442 0.017 A 10 MET HGy H 1 2.531 0.024 A 10 MET CA C 13 55.704 0.000 A 10 MET CB C 13 32.605 0.000 A 10 MET CG C 13 32.541 0.000 A 10 MET N N 15 123.899 0.000 A 11 PRO HA H 1 4.778 0.008 A 11 PRO HBx H 1 1.988 0.008 A 11 PRO HBy H 1 2.433 0.004 A 11 PRO HGx H 1 2.064 0.005 A 11 PRO HGy H 1 2.064 0.005 A 11 PRO HDx H 1 3.503 0.005 A 11 PRO HDy H 1 3.847 0.003 A 11 PRO CA C 13 61.904 0.000 A 11 PRO CB C 13 31.069 0.001 A 11 PRO CD C 13 50.826 0.006 A 12 PRO HA H 1 4.541 0.003 A 12 PRO HBx H 1 2.044 0.006 A 12 PRO HBy H 1 2.434 0.007 A 12 PRO HGx H 1 2.156 0.005 A 12 PRO HGy H 1 2.211 0.004 A 12 PRO HDx H 1 3.744 0.004 A 12 PRO HDy H 1 3.918 0.003 A 12 PRO CA C 13 63.900 0.000 A 12 PRO CB C 13 32.244 0.016 A 12 PRO CG C 13 27.931 0.004 A 12 PRO CD C 13 50.782 0.017 A 13 DAL H H 1 8.512 0.003 A 13 DAL N N 15 118.659 0.000 A 13 DAL HA H 1 4.594 0.008 A 13 DAL HB1 H 1 3.072 0.005 A 13 DAL HB2 H 1 2.989 0.003 A 14 TYR H H 1 8.128 0.004 A 14 TYR HA H 1 4.350 0.011 A 14 TYR HBx H 1 2.915 0.012 A 14 TYR HBy H 1 3.065 0.003 A 14 TYR HDx H 1 6.803 0.005 A 14 TYR HDy H 1 6.803 0.005 A 14 TYR HEx H 1 6.723 0.009 A 14 TYR HEy H 1 6.723 0.009 A 14 TYR CD1 C 13 133.421 0.000 A 14 TYR CD2 C 13 133.421 0.000 A 14 TYR CE1 C 13 118.405 0.000 A 14 TYR CE2 C 13 118.405 0.000 A 14 TYR N N 15 120.800 0.000 A 15 TRP H H 1 7.938 0.003 A 15 TRP HA H 1 4.717 0.003 A 15 TRP HBx H 1 3.329 0.006 A 15 TRP HBy H 1 3.329 0.006 A 15 TRP HD1 H 1 7.375 0.006 A 15 TRP HE1 H 1 10.265 0.007 A 15 TRP HE3 H 1 7.730 0.006 A 15 TRP HZ2 H 1 7.593 0.005 A 15 TRP HZ3 H 1 7.267 0.003 A 15 TRP HH2 H 1 7.366 0.025 A 15 TRP CA C 13 57.430 0.000 A 15 TRP CB C 13 29.141 0.000 A 15 TRP CD1 C 13 127.456 0.000 A 15 TRP CE3 C 13 121.417 0.000 A 15 TRP CZ2 C 13 115.030 0.000 A 15 TRP CZ3 C 13 122.517 0.000 A 15 TRP CH2 C 13 125.129 0.000 A 15 TRP N N 15 118.945 0.000 A 15 TRP NE1 N 15 129.363 0.000 A 16 GLU H H 1 8.147 0.005 A 16 GLU HA H 1 4.196 0.003 A 16 GLU HBx H 1 1.967 0.007 A 16 GLU HBy H 1 2.067 0.004 A 16 GLU HGx H 1 2.199 0.014 A 16 GLU HGy H 1 2.256 0.005 A 16 GLU CA C 13 57.126 0.000 A 16 GLU CB C 13 32.683 0.000 A 16 GLU CG C 13 32.689 0.007 A 16 GLU N N 15 120.687 0.000 A 17 GLY H H 1 8.332 0.005 A 17 GLY HAx H 1 3.923 0.009 A 17 GLY HAy H 1 4.134 0.006 A 17 GLY CA C 13 45.710 0.009 A 17 GLY N N 15 109.565 0.000 A 18 GLU H H 1 8.154 0.003 A 18 GLU HA H 1 4.606 0.007 A 18 GLU HBx H 1 2.146 0.005 A 18 GLU HBy H 1 2.348 0.004 A 18 GLU HGx H 1 2.590 0.006 A 18 GLU HGy H 1 2.590 0.006 A 18 GLU CB C 13 29.226 0.006 A 18 GLU CG C 13 33.087 0.000 A 18 GLU N N 15 118.855 0.000 A 19 CYS H H 1 8.412 0.002 A 19 CYS HA H 1 4.798 0.002 A 19 CYS HBx H 1 3.002 0.013 A 19 CYS HBy H 1 3.191 0.004 A 19 CYS CB C 13 37.357 0.025 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 15 TRP HE1 A 10 MET HBx 1.0 1.8 7.0 2 1 A 10 MET HBy A 15 TRP HE1 1.0 1.8 7.0 3 2 A 2 ALA HB% A 4 HIS H 1.0 1.8 4.5 4 3 A 3 CYS HBy A 3 CYS H 1.0 1.8 4.5 5 4 A 3 CYS H A 3 CYS HBx 1.0 1.8 4.5 6 5 A 5 ASN HBy A 5 ASN HD2y 1.0 1.8 4.5 7 6 A 6 HIS HA A 6 HIS H 1.0 1.8 4.5 8 7 A 6 HIS H A 6 HIS HBx 1.0 1.8 4.5 9 7 A 6 HIS H A 6 HIS HBy 1.0 1.8 4.5 10 8 A 14 TYR HBx A 15 TRP H 1.0 1.8 6.5 11 9 A 15 TRP H A 14 TYR H 1.0 1.8 4.5 12 10 A 16 GLU H A 15 TRP HBx 1.0 1.8 4.5 13 10 A 15 TRP HBy A 16 GLU H 1.0 1.8 4.5 14 11 A 18 GLU HBy A 18 GLU H 1.0 1.8 4.5 15 12 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.5 16 13 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.5 17 13 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.5 18 14 A 19 CYS HBx A 19 CYS H 1.0 1.8 4.5 19 15 A 1 ALA HB% A 2 ALA H 1.0 1.8 5.5 20 16 A 2 ALA HB% A 3 CYS H 1.0 1.8 5.5 21 17 A 4 HIS H A 3 CYS HBy 1.0 1.8 5.5 22 18 A 4 HIS H A 3 CYS HBx 1.0 1.8 5.5 23 19 A 4 HIS H A 3 CYS H 1.0 1.8 5.5 24 20 A 4 HIS H A 4 HIS HBy 1.0 1.8 5.5 25 21 A 4 HIS H A 4 HIS HBx 1.0 1.8 5.5 26 22 A 5 ASN HBy A 5 ASN H 1.0 1.8 5.5 27 23 A 5 ASN HBx A 5 ASN HD2x 1.0 1.8 5.5 28 24 A 5 ASN HD2y A 5 ASN HBx 1.0 1.8 5.5 29 25 A 5 ASN H A 5 ASN HBx 1.0 1.8 5.5 30 26 A 4 HIS H A 5 ASN H 1.0 1.8 5.5 31 27 A 6 HIS HD2 A 6 HIS HBx 1.0 1.8 5.5 32 27 A 6 HIS HBy A 6 HIS HD2 1.0 1.8 5.5 33 28 A 7 ALA H A 6 HIS HBx 1.0 1.8 5.5 34 28 A 6 HIS HBy A 7 ALA H 1.0 1.8 5.5 35 29 A 6 HIS H A 7 ALA H 1.0 1.8 5.5 36 30 A 7 ALA H A 7 ALA HA 1.0 1.8 5.5 37 31 A 3 CYS H A 9 DAL HB1 1.0 1.8 5.5 38 32 A 3 CYS H A 9 DAL HB1 1.0 1.8 5.5 39 33 A 5 ASN H A 9 DAL HB1 1.0 1.8 5.5 40 34 A 10 MET HE1 A 14 TYR HD% 1.0 1.8 7.0 41 35 A 14 TYR HD% A 11 PRO HGx 1.0 1.8 6.5 42 35 A 14 TYR HD% A 11 PRO HGy 1.0 1.8 6.5 43 36 A 14 TYR HE% A 11 PRO HGx 1.0 1.8 6.5 44 36 A 11 PRO HGy A 14 TYR HE% 1.0 1.8 6.5 45 37 A 14 TYR H A 13 DAL HA 1.0 1.8 5.5 46 38 A 14 TYR H A 13 DAL HB1 1.0 1.8 5.5 47 39 A 15 TRP H A 14 TYR HA 1.0 1.8 5.5 48 40 A 15 TRP H A 14 TYR HBy 1.0 1.8 5.5 49 41 A 14 TYR HD% A 15 TRP HBx 1.0 1.8 5.5 50 41 A 15 TRP HBy A 14 TYR HD% 1.0 1.8 5.5 51 42 A 14 TYR HE% A 15 TRP HBx 1.0 1.8 5.5 52 42 A 15 TRP HBy A 14 TYR HE% 1.0 1.8 5.5 53 43 A 15 TRP H A 14 TYR HD% 1.0 1.8 5.5 54 44 A 15 TRP H A 14 TYR HE% 1.0 1.8 5.5 55 45 A 18 GLU HBy A 19 CYS H 1.0 1.8 5.5 56 46 A 15 TRP H A 18 GLU HBx 1.0 1.8 5.5 57 47 A 18 GLU HBx A 19 CYS H 1.0 1.8 5.5 58 48 A 19 CYS H A 18 GLU HGx 1.0 1.8 5.5 59 48 A 18 GLU HGy A 19 CYS H 1.0 1.8 5.5 60 49 A 19 CYS H A 19 CYS HBy 1.0 1.8 5.5 61 50 A 4 HIS HBy A 5 ASN H 1.0 1.8 6.5 62 51 A 4 HIS HBx A 5 ASN H 1.0 1.8 6.5 63 52 A 5 ASN HBy A 5 ASN HD2x 1.0 1.8 6.5 64 53 A 4 HIS H A 5 ASN HBx 1.0 1.8 6.5 65 54 A 6 HIS H A 5 ASN HBx 1.0 1.8 6.5 66 55 A 5 ASN H A 6 HIS HBx 1.0 1.8 6.5 67 55 A 6 HIS HBy A 5 ASN H 1.0 1.8 6.5 68 56 A 18 GLU H A 7 ALA HB% 1.0 1.8 6.5 69 57 A 4 HIS H A 9 DAL HB1 1.0 1.8 6.5 70 58 A 5 ASN H A 9 DAL HB1 1.0 1.8 6.5 71 59 A 10 MET HE1 A 14 TYR HE% 1.0 1.8 6.5 72 60 A 18 GLU HBy A 15 TRP HE3 1.0 1.8 6.5 73 61 A 15 TRP H A 18 GLU HBy 1.0 1.8 6.5 74 62 A 18 GLU HBx A 15 TRP HE3 1.0 1.8 6.5 75 63 A 15 TRP HE1 A 18 GLU HGx 1.0 1.8 6.5 76 63 A 15 TRP HE1 A 18 GLU HGy 1.0 1.8 6.5 77 64 A 15 TRP HE3 A 18 GLU HGx 1.0 1.8 6.5 78 64 A 18 GLU HGy A 15 TRP HE3 1.0 1.8 6.5 79 65 A 15 TRP H A 18 GLU HGx 1.0 1.8 6.5 80 65 A 15 TRP H A 18 GLU HGy 1.0 1.8 6.5 81 66 A 16 GLU HGx A 15 TRP HBx 1.0 1.8 6.3 82 66 A 15 TRP HBy A 16 GLU HGx 1.0 1.8 6.3 83 67 A 1 ALA HB% A 1 ALA HA 1.0 1.8 4.5 84 68 A 2 ALA HB% A 2 ALA HA 1.0 1.8 4.5 85 69 A 7 ALA HA A 7 ALA HB% 1.0 1.8 4.5 86 70 A 13 DAL HB1 A 15 TRP HE3 1.0 1.8 4.5 87 71 A 14 TYR HBx A 11 PRO HBx 1.0 1.8 7.0 88 72 A 18 GLU HBx A 15 TRP HBx 1.0 1.8 4.5 89 72 A 15 TRP HBy A 18 GLU HBx 1.0 1.8 4.5 90 73 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.5 91 73 A 18 GLU HGy A 18 GLU HA 1.0 1.8 4.5 92 74 A 2 ALA HB% A 14 TYR HE% 1.0 1.8 5.5 93 75 A 4 HIS HBy A 4 HIS HD2 1.0 1.8 5.5 94 76 A 3 CYS HBx A 4 HIS HD2 1.0 1.8 6.5 95 77 A 8 PRO HGx A 8 PRO HA 1.0 1.8 5.5 96 78 A 14 TYR HBy A 11 PRO HDy 1.0 1.8 6.5 97 79 A 13 DAL HB1 A 17 GLY HAx 1.0 1.8 5.5 98 80 A 13 DAL HB1 A 15 TRP HE3 1.0 1.8 5.5 99 81 A 14 TYR HD% A 13 DAL HA 1.0 1.8 6.5 100 82 A 14 TYR HA A 16 GLU HBy 1.0 1.8 5.5 101 83 A 14 TYR HBx A 11 PRO HGx 1.0 1.8 6.5 102 83 A 14 TYR HBx A 11 PRO HGy 1.0 1.8 6.5 103 84 A 14 TYR HD% A 11 PRO HGx 1.0 1.8 6.5 104 84 A 14 TYR HD% A 11 PRO HGy 1.0 1.8 6.5 105 85 A 14 TYR HE% A 11 PRO HA 1.0 1.8 7.0 106 86 A 14 TYR HE% A 15 TRP HA 1.0 1.8 6.5 107 87 A 14 TYR H A 15 TRP HA 1.0 1.8 5.5 108 88 A 14 TYR HD% A 15 TRP HA 1.0 1.8 5.5 109 89 A 11 PRO HGx A 15 TRP HBx 1.0 1.8 6.5 110 89 A 11 PRO HGy A 15 TRP HBx 1.0 1.8 6.5 111 89 A 15 TRP HBy A 11 PRO HGx 1.0 1.8 6.5 112 89 A 15 TRP HBy A 11 PRO HGy 1.0 1.8 6.5 113 90 A 18 GLU HBy A 15 TRP HBx 1.0 1.8 5.5 114 90 A 15 TRP HBy A 18 GLU HBy 1.0 1.8 5.5 115 91 A 15 TRP HBx A 18 GLU HGx 1.0 1.8 5.5 116 91 A 18 GLU HGy A 15 TRP HBx 1.0 1.8 5.5 117 91 A 15 TRP HBy A 18 GLU HGy 1.0 1.8 5.5 118 91 A 15 TRP HBy A 18 GLU HGx 1.0 1.8 5.5 119 92 A 15 TRP HD1 A 11 PRO HGx 1.0 1.8 6.5 120 92 A 11 PRO HGy A 15 TRP HD1 1.0 1.8 6.5 121 93 A 15 TRP HD1 A 18 GLU HGx 1.0 1.8 5.5 122 93 A 18 GLU HGy A 15 TRP HD1 1.0 1.8 5.5 123 94 A 14 TYR HBx A 15 TRP HZ3 1.0 1.8 5.5 124 95 A 13 DAL HB1 A 16 GLU HA 1.0 1.8 5.5 125 96 A 13 DAL HB1 A 16 GLU HA 1.0 1.8 5.5 126 97 A 15 TRP HE3 A 18 GLU HGx 1.0 1.8 5.5 127 97 A 18 GLU HGy A 15 TRP HE3 1.0 1.8 5.5 128 98 A 15 TRP HH2 A 18 GLU HGx 1.0 1.8 5.5 129 98 A 18 GLU HGy A 15 TRP HH2 1.0 1.8 5.5 130 99 A 19 CYS HBy A 12 PRO HBx 1.0 1.8 5.5 131 100 A 18 GLU HBx A 19 CYS HBy 1.0 1.8 5.5 132 101 A 2 ALA HB% A 4 HIS HD2 1.0 1.8 6.5 133 102 A 2 ALA HB% A 15 TRP HZ2 1.0 1.8 6.0 134 103 A 4 HIS HBy A 4 HIS HD2 1.0 1.8 6.5 135 104 A 4 HIS HBx A 4 HIS HD2 1.0 1.8 6.5 136 105 A 3 CYS HBy A 4 HIS HD2 1.0 1.8 6.5 137 106 A 5 ASN HBy A 6 HIS HD2 1.0 1.8 6.5 138 107 A 5 ASN HBx A 4 HIS HD2 1.0 1.8 6.5 139 108 A 6 HIS HA A 6 HIS HD2 1.0 1.8 6.5 140 109 A 7 ALA HA A 8 PRO HDy 1.0 1.8 6.5 141 110 A 7 ALA HA A 8 PRO HDx 1.0 1.8 6.5 142 111 A 8 PRO HA A 18 GLU HGx 1.0 1.8 6.5 143 111 A 18 GLU HGy A 8 PRO HA 1.0 1.8 6.5 144 112 A 13 DAL HB1 A 15 TRP HZ2 1.0 1.8 6.5 145 113 A 13 DAL HB1 A 15 TRP HZ2 1.0 1.8 6.5 146 114 A 14 TYR HBy A 15 TRP HD1 1.0 1.8 6.5 147 115 A 14 TYR HD% A 13 DAL HA 1.0 1.8 6.5 148 116 A 14 TYR HD% A 15 TRP HA 1.0 1.8 6.5 149 117 A 14 TYR HE% A 15 TRP HA 1.0 1.8 6.5 150 118 A 14 TYR HBy A 15 TRP HD1 1.0 1.8 6.5 151 119 A 14 TYR HBx A 15 TRP HD1 1.0 1.8 6.5 152 120 A 14 TYR HBy A 15 TRP HE3 1.0 1.8 6.5 153 121 A 14 TYR HBx A 15 TRP HE3 1.0 1.8 6.5 154 122 A 14 TYR HD% A 15 TRP HE3 1.0 1.8 6.5 155 123 A 15 TRP HE3 A 16 GLU HA 1.0 1.8 6.5 156 124 A 15 TRP HE3 A 18 GLU HGx 1.0 1.8 6.5 157 124 A 18 GLU HGy A 15 TRP HE3 1.0 1.8 6.5 158 125 A 15 TRP H A 15 TRP HA 1.0 1.8 6.5 159 126 A 15 TRP HZ3 A 18 GLU HGx 1.0 1.8 6.5 160 126 A 18 GLU HGy A 15 TRP HZ3 1.0 1.8 6.5 161 127 A 15 TRP HZ3 A 11 PRO HGx 1.0 1.8 6.5 162 127 A 11 PRO HGy A 15 TRP HZ3 1.0 1.8 6.5 163 128 A 13 DAL HB1 A 17 GLY HAy 1.0 1.8 6.5 164 129 A 13 DAL HB1 A 17 GLY HAy 1.0 1.8 6.5 165 130 A 18 GLU HBy A 17 GLY HAy 1.0 1.8 6.5 166 131 A 17 GLY HAy A 18 GLU HGx 1.0 1.8 6.5 167 131 A 18 GLU HGy A 17 GLY HAy 1.0 1.8 6.5 168 132 A 17 GLY HAx A 18 GLU HGx 1.0 1.8 6.5 169 132 A 18 GLU HGy A 17 GLY HAx 1.0 1.8 6.5 170 133 A 15 TRP HZ2 A 18 GLU HGx 1.0 1.8 6.5 171 133 A 18 GLU HGy A 15 TRP HZ2 1.0 1.8 6.5 172 134 A 15 TRP HZ3 A 18 GLU HGx 1.0 1.8 6.5 173 134 A 18 GLU HGy A 15 TRP HZ3 1.0 1.8 6.5 174 135 A 19 CYS HA A 18 GLU HGx 1.0 1.8 6.5 175 135 A 18 GLU HGy A 19 CYS HA 1.0 1.8 6.5 stop_ save_