data_nef_c17354_2lmv 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 BMRB 17353 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 1 129 ASP OD2 2 2 CA CA 1 26 LYS O 2 3 CA CA 1 93 ASP OD2 2 1 CA CA 1 99 PHE O 2 1 CA CA 1 135 MET O 2 2 CA CA 1 133 ASP OD2 2 2 CA CA 1 97 ASP OD2 2 1 CA CA 1 24 THR OG1 2 3 CA CA 1 62 GLN OE1 2 3 CA CA 1 20 ASP OD1 2 3 CA CA 1 140 GLU OE2 2 2 CA CA 1 104 GLU OE2 2 1 CA CA 1 131 ASP OD2 2 2 CA CA 1 95 ASP OD2 2 1 CA CA 1 129 ASP OD1 2 2 CA CA 1 93 ASP OD1 2 1 CA CA 1 133 ASP OD1 2 2 CA CA 1 97 ASP OD1 2 1 CA CA 1 140 GLU OE1 2 2 CA CA 1 131 ASP OD1 2 2 CA CA 1 104 GLU OE1 2 1 CA CA 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 MET start . . 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 ASP middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 VAL middle . . 18 A 18 GLN middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 THR middle . . 25 A 25 GLY middle . false 26 A 26 LYS middle . . 27 A 27 ILE middle . . 28 A 28 ALA middle . . 29 A 29 THR middle . . 30 A 30 ARG middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 LEU middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 THR middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 LEU middle . . 52 A 52 ILE middle . . 53 A 53 ALA middle . . 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 ASN middle . . 58 A 58 ASN middle . . 59 A 59 ASN middle . . 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 GLN middle . . 63 A 63 LEU middle . . 64 A 64 ASN middle . . 65 A 65 PHE middle . . 66 A 66 THR middle . . 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 CYS middle . . 70 A 70 GLY middle . false 71 A 71 ILE middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 LYS middle . . 75 A 75 GLN middle . . 76 A 76 MET middle . . 77 A 77 ARG middle . . 78 A 78 GLU middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 THR middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 MET middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 LYS middle . . 91 A 91 ILE middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 ARG middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASP middle . . 98 A 98 GLY middle . false 99 A 99 PHE middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 PRO middle . false 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 PHE middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 ILE middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 VAL middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 ILE middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 PHE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 MET middle . . 136 A 136 ILE middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 TRP middle . . 144 A 144 MET middle . . 145 A 145 ILE middle . . 146 A 146 SER middle . . 147 A 147 GLN middle . . 148 A 148 LYS end . . 149 B 1 CA . . . 150 B 2 CA . . . 151 B 3 CA . . . stop_ save_ save_hiCa_acam-shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode hiCa_acam-shifts 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 2 SER HA H 1 4.350 0.004 A 2 SER HBx H 1 3.802 0.010 A 2 SER HBy H 1 3.802 0.010 A 2 SER C C 13 174.594 0.000 A 2 SER CA C 13 58.789 0.030 A 2 SER CB C 13 63.907 0.007 A 3 GLU H H 1 8.570 0.002 A 3 GLU HA H 1 4.285 0.002 A 3 GLU HBx H 1 1.887 0.000 A 3 GLU HBy H 1 2.053 0.000 A 3 GLU HGx H 1 2.230 0.000 A 3 GLU HGy H 1 2.260 0.000 A 3 GLU C C 13 176.217 0.000 A 3 GLU CA C 13 56.483 0.034 A 3 GLU CB C 13 30.333 0.000 A 3 GLU CG C 13 36.333 0.000 A 3 GLU N N 15 121.800 0.009 A 4 LEU H H 1 8.191 0.003 A 4 LEU HA H 1 4.584 0.001 A 4 LEU HBy H 1 1.658 0.000 A 4 LEU HBx H 1 1.282 0.000 A 4 LEU HDx% H 1 0.883 0.002 A 4 LEU HDy% H 1 0.820 0.001 A 4 LEU HG H 1 1.673 0.001 A 4 LEU C C 13 177.556 0.000 A 4 LEU CA C 13 54.191 0.024 A 4 LEU CB C 13 43.394 0.000 A 4 LEU CDy C 13 26.473 0.025 A 4 LEU CDx C 13 23.483 0.018 A 4 LEU CG C 13 27.083 0.000 A 4 LEU N N 15 121.220 0.032 A 5 THR H H 1 8.746 0.003 A 5 THR HA H 1 4.416 0.011 A 5 THR HB H 1 4.738 0.007 A 5 THR HG2% H 1 1.286 0.009 A 5 THR C C 13 175.156 0.000 A 5 THR CA C 13 60.274 0.021 A 5 THR CB C 13 71.158 0.021 A 5 THR CG2 C 13 21.943 0.006 A 5 THR N N 15 113.450 0.020 A 6 GLU H H 1 8.983 0.002 A 6 GLU HA H 1 3.901 0.002 A 6 GLU HBx H 1 2.010 0.000 A 6 GLU HBy H 1 2.010 0.000 A 6 GLU HGx H 1 2.305 0.000 A 6 GLU HGy H 1 2.371 0.000 A 6 GLU C C 13 179.256 0.000 A 6 GLU CA C 13 59.883 0.034 A 6 GLU CB C 13 29.312 0.000 A 6 GLU CG C 13 36.363 0.000 A 6 GLU N N 15 120.330 0.009 A 7 GLU H H 1 8.640 0.002 A 7 GLU HA H 1 4.023 0.002 A 7 GLU HBx H 1 1.901 0.000 A 7 GLU HBy H 1 2.003 0.000 A 7 GLU HGx H 1 2.330 0.000 A 7 GLU HGy H 1 2.408 0.000 A 7 GLU C C 13 179.056 0.000 A 7 GLU CA C 13 60.144 0.034 A 7 GLU CB C 13 28.952 0.000 A 7 GLU CG C 13 36.913 0.000 A 7 GLU N N 15 119.440 0.009 A 8 GLN H H 1 7.669 0.002 A 8 GLN HA H 1 3.749 0.002 A 8 GLN HBx H 1 1.175 0.000 A 8 GLN HBy H 1 2.143 0.000 A 8 GLN HE2x H 1 6.650 0.003 A 8 GLN HE2y H 1 7.610 0.003 A 8 GLN HGx H 1 2.185 0.000 A 8 GLN HGy H 1 2.256 0.000 A 8 GLN C C 13 177.056 0.000 A 8 GLN CA C 13 58.649 0.038 A 8 GLN CB C 13 29.103 0.000 A 8 GLN CG C 13 34.813 0.000 A 8 GLN N N 15 120.660 0.018 A 8 GLN NE2 N 15 111.000 0.003 A 9 ILE H H 1 8.088 0.003 A 9 ILE HA H 1 3.373 0.001 A 9 ILE HB H 1 1.829 0.000 A 9 ILE HD1% H 1 0.759 0.002 A 9 ILE HG1x H 1 0.998 0.000 A 9 ILE HG1y H 1 1.609 0.000 A 9 ILE HG2% H 1 1.109 0.002 A 9 ILE C C 13 177.656 0.000 A 9 ILE CA C 13 65.743 0.000 A 9 ILE CB C 13 37.613 0.000 A 9 ILE CD1 C 13 12.700 0.005 A 9 ILE CG1 C 13 30.083 0.000 A 9 ILE CG2 C 13 17.573 0.016 A 9 ILE N N 15 118.140 0.060 A 10 ALA H H 1 7.840 0.003 A 10 ALA HA H 1 4.107 0.002 A 10 ALA HB% H 1 1.476 0.000 A 10 ALA C C 13 180.256 0.000 A 10 ALA CA C 13 55.373 0.018 A 10 ALA CB C 13 18.013 0.000 A 10 ALA N N 15 120.750 0.022 A 11 GLU H H 1 7.715 0.002 A 11 GLU HA H 1 4.162 0.002 A 11 GLU HBx H 1 2.151 0.000 A 11 GLU HBy H 1 2.151 0.000 A 11 GLU HGx H 1 2.288 0.000 A 11 GLU HGy H 1 2.477 0.000 A 11 GLU C C 13 180.256 0.000 A 11 GLU CA C 13 59.305 0.034 A 11 GLU CB C 13 29.475 0.000 A 11 GLU CG C 13 36.203 0.000 A 11 GLU N N 15 119.800 0.009 A 12 PHE H H 1 9.044 0.006 A 12 PHE HA H 1 4.902 0.009 A 12 PHE HBx H 1 3.582 0.011 A 12 PHE HBy H 1 3.922 0.012 A 12 PHE HDx H 1 7.210 0.011 A 12 PHE HDy H 1 7.210 0.011 A 12 PHE HEx H 1 7.300 0.012 A 12 PHE HEy H 1 7.300 0.012 A 12 PHE HZ H 1 7.130 0.700 A 12 PHE C C 13 178.356 0.000 A 12 PHE CA C 13 57.609 0.024 A 12 PHE CB C 13 36.605 0.008 A 12 PHE N N 15 120.270 0.027 A 13 LYS H H 1 9.142 0.002 A 13 LYS HA H 1 3.702 0.007 A 13 LYS HBx H 1 1.650 0.000 A 13 LYS HBy H 1 1.932 0.000 A 13 LYS HDx H 1 1.051 0.000 A 13 LYS HDy H 1 1.201 0.000 A 13 LYS HEx H 1 2.514 0.000 A 13 LYS HEy H 1 2.514 0.000 A 13 LYS HGx H 1 0.778 0.000 A 13 LYS HGy H 1 1.176 0.000 A 13 LYS C C 13 177.456 0.000 A 13 LYS CA C 13 59.831 0.045 A 13 LYS CB C 13 31.423 0.045 A 13 LYS CD C 13 28.203 0.000 A 13 LYS CE C 13 41.623 0.000 A 13 LYS CG C 13 24.253 0.000 A 13 LYS N N 15 122.780 0.039 A 14 ASP H H 1 7.796 0.000 A 14 ASP HA H 1 4.403 0.000 A 14 ASP HBx H 1 2.704 0.000 A 14 ASP HBy H 1 2.800 0.000 A 14 ASP C C 13 178.256 0.000 A 14 ASP CA C 13 57.276 0.000 A 14 ASP CB C 13 40.776 0.000 A 14 ASP N N 15 117.883 0.000 A 15 ALA H H 1 7.548 0.003 A 15 ALA HA H 1 4.358 0.002 A 15 ALA HB% H 1 1.636 0.000 A 15 ALA C C 13 178.856 0.000 A 15 ALA CA C 13 54.802 0.018 A 15 ALA CB C 13 19.595 0.000 A 15 ALA N N 15 120.106 0.022 A 16 PHE H H 1 8.883 0.006 A 16 PHE HA H 1 3.777 0.009 A 16 PHE HBx H 1 3.130 0.011 A 16 PHE HBy H 1 3.374 0.012 A 16 PHE HDx H 1 6.730 0.011 A 16 PHE HDy H 1 6.730 0.011 A 16 PHE HEx H 1 6.940 0.012 A 16 PHE HEy H 1 6.940 0.012 A 16 PHE HZ H 1 7.130 0.700 A 16 PHE C C 13 177.696 0.000 A 16 PHE CA C 13 62.349 0.024 A 16 PHE CB C 13 41.010 0.008 A 16 PHE N N 15 120.427 0.027 A 17 VAL H H 1 8.535 0.003 A 17 VAL HA H 1 3.886 0.005 A 17 VAL HB H 1 2.340 0.006 A 17 VAL HGx% H 1 1.092 0.004 A 17 VAL HGy% H 1 1.137 0.006 A 17 VAL C C 13 178.356 0.000 A 17 VAL CA C 13 65.439 0.032 A 17 VAL CB C 13 31.690 0.038 A 17 VAL CGx C 13 21.132 0.015 A 17 VAL CGy C 13 21.273 0.021 A 17 VAL N N 15 113.296 0.011 A 18 GLN H H 1 7.398 0.002 A 18 GLN HA H 1 3.934 0.002 A 18 GLN HBy H 1 2.081 0.000 A 18 GLN HBx H 1 1.963 0.000 A 18 GLN HE2x H 1 6.800 0.003 A 18 GLN HE2y H 1 7.390 0.003 A 18 GLN HGx H 1 2.387 0.000 A 18 GLN HGy H 1 2.489 0.000 A 18 GLN C C 13 176.856 0.000 A 18 GLN CA C 13 57.764 0.038 A 18 GLN CB C 13 27.934 0.000 A 18 GLN CG C 13 33.773 0.000 A 18 GLN N N 15 117.748 0.018 A 18 GLN NE2 N 15 112.900 0.003 A 19 PHE H H 1 7.675 0.006 A 19 PHE HA H 1 4.248 0.009 A 19 PHE HBx H 1 2.667 0.011 A 19 PHE HBy H 1 3.038 0.012 A 19 PHE HDx H 1 7.300 0.011 A 19 PHE HDy H 1 7.300 0.011 A 19 PHE HEx H 1 7.300 0.012 A 19 PHE HEy H 1 7.300 0.012 A 19 PHE HZ H 1 7.130 0.700 A 19 PHE C C 13 174.756 0.000 A 19 PHE CA C 13 58.755 0.024 A 19 PHE CB C 13 39.756 0.008 A 19 PHE N N 15 116.384 0.027 A 20 ASP H H 1 7.491 0.000 A 20 ASP HA H 1 4.911 0.000 A 20 ASP HBx H 1 2.104 0.000 A 20 ASP HBy H 1 2.726 0.000 A 20 ASP C C 13 176.656 0.000 A 20 ASP CA C 13 52.223 0.000 A 20 ASP CB C 13 39.834 0.000 A 20 ASP N N 15 122.660 0.000 A 21 LYS H H 1 8.052 0.002 A 21 LYS HA H 1 4.028 0.007 A 21 LYS HBx H 1 1.841 0.000 A 21 LYS HBy H 1 1.841 0.000 A 21 LYS HDx H 1 1.646 0.000 A 21 LYS HDy H 1 1.658 0.000 A 21 LYS HEx H 1 2.980 0.000 A 21 LYS HEy H 1 2.980 0.000 A 21 LYS HGx H 1 1.417 0.000 A 21 LYS HGy H 1 1.458 0.000 A 21 LYS C C 13 178.456 0.000 A 21 LYS CA C 13 58.715 0.045 A 21 LYS CB C 13 32.225 0.045 A 21 LYS CD C 13 28.733 0.000 A 21 LYS CE C 13 42.133 0.000 A 21 LYS CG C 13 25.053 0.000 A 21 LYS N N 15 122.892 0.039 A 22 GLU H H 1 8.744 0.002 A 22 GLU HA H 1 4.382 0.002 A 22 GLU HBx H 1 2.035 0.000 A 22 GLU HBy H 1 2.242 0.000 A 22 GLU HGx H 1 2.242 0.000 A 22 GLU HGy H 1 2.286 0.000 A 22 GLU C C 13 177.056 0.000 A 22 GLU CA C 13 56.209 0.034 A 22 GLU CB C 13 30.080 0.000 A 22 GLU CG C 13 36.883 0.000 A 22 GLU N N 15 115.632 0.009 A 23 GLY H H 1 7.948 0.002 A 23 GLY HAy H 1 3.920 0.010 A 23 GLY HAx H 1 3.870 0.011 A 23 GLY C C 13 175.956 0.000 A 23 GLY CA C 13 47.403 0.047 A 23 GLY N N 15 110.267 0.008 A 24 THR H H 1 9.292 0.003 A 24 THR HA H 1 4.305 0.011 A 24 THR HB H 1 4.347 0.007 A 24 THR HG2% H 1 1.202 0.009 A 24 THR C C 13 176.656 0.000 A 24 THR CA C 13 62.270 0.021 A 24 THR CB C 13 70.669 0.021 A 24 THR CG2 C 13 22.173 0.006 A 24 THR N N 15 113.026 0.020 A 25 GLY H H 1 10.734 0.002 A 25 GLY HAx H 1 3.788 0.010 A 25 GLY HAy H 1 4.336 0.011 A 25 GLY C C 13 173.456 0.000 A 25 GLY CA C 13 45.443 0.047 A 25 GLY N N 15 115.218 0.008 A 26 LYS H H 1 7.734 0.002 A 26 LYS HA H 1 5.417 0.007 A 26 LYS HBy H 1 1.577 0.000 A 26 LYS HBx H 1 1.515 0.000 A 26 LYS HDx H 1 1.458 0.000 A 26 LYS HDy H 1 1.587 0.000 A 26 LYS HEx H 1 2.961 0.000 A 26 LYS HEy H 1 2.961 0.000 A 26 LYS HGx H 1 1.219 0.000 A 26 LYS HGy H 1 1.316 0.000 A 26 LYS C C 13 174.456 0.000 A 26 LYS CA C 13 54.659 0.045 A 26 LYS CB C 13 37.040 0.045 A 26 LYS CD C 13 29.463 0.045 A 26 LYS CE C 13 42.383 0.045 A 26 LYS CG C 13 25.163 0.000 A 26 LYS N N 15 118.720 0.039 A 27 ILE H H 1 8.526 0.003 A 27 ILE HA H 1 4.525 0.001 A 27 ILE HB H 1 1.561 0.000 A 27 ILE HD1% H 1 0.270 0.002 A 27 ILE HG1x H 1 0.751 0.000 A 27 ILE HG1y H 1 1.117 0.000 A 27 ILE HG2% H 1 -0.040 0.002 A 27 ILE C C 13 174.856 0.000 A 27 ILE CA C 13 58.316 0.000 A 27 ILE CB C 13 41.608 0.000 A 27 ILE CD1 C 13 14.563 0.005 A 27 ILE CG1 C 13 25.343 0.000 A 27 ILE CG2 C 13 17.583 0.016 A 27 ILE N N 15 111.513 0.060 A 28 ALA H H 1 8.681 0.003 A 28 ALA HA H 1 4.803 0.002 A 28 ALA HB% H 1 1.546 0.000 A 28 ALA C C 13 179.414 0.000 A 28 ALA CA C 13 51.401 0.018 A 28 ALA CB C 13 19.359 0.000 A 28 ALA N N 15 124.313 0.022 A 29 THR H H 1 8.506 0.003 A 29 THR HA H 1 3.596 0.011 A 29 THR HB H 1 4.147 0.007 A 29 THR HG2% H 1 1.109 0.009 A 29 THR C C 13 177.156 0.000 A 29 THR CA C 13 65.809 0.021 A 29 THR CB C 13 67.297 0.021 A 29 THR CG2 C 13 24.043 0.006 A 29 THR N N 15 115.976 0.020 A 30 ARG H H 1 8.030 0.002 A 30 ARG HA H 1 4.231 0.000 A 30 ARG HBx H 1 1.856 0.000 A 30 ARG HBy H 1 1.948 0.000 A 30 ARG HDx H 1 3.215 0.000 A 30 ARG HDy H 1 3.215 0.000 A 30 ARG HGx H 1 1.578 0.000 A 30 ARG HGy H 1 1.641 0.000 A 30 ARG C C 13 176.856 0.000 A 30 ARG CA C 13 58.119 0.000 A 30 ARG CB C 13 29.435 0.000 A 30 ARG CD C 13 43.093 0.000 A 30 ARG CG C 13 26.993 0.000 A 30 ARG N N 15 117.600 0.044 A 31 GLU H H 1 7.798 0.002 A 31 GLU HA H 1 4.624 0.002 A 31 GLU HBy H 1 2.261 0.000 A 31 GLU HBx H 1 1.885 0.000 A 31 GLU HGx H 1 2.245 0.000 A 31 GLU HGy H 1 2.348 0.000 A 31 GLU C C 13 175.756 0.000 A 31 GLU CA C 13 55.866 0.034 A 31 GLU CB C 13 29.868 0.000 A 31 GLU CG C 13 36.803 0.000 A 31 GLU N N 15 117.998 0.009 A 32 LEU H H 1 7.563 0.003 A 32 LEU HA H 1 3.667 0.001 A 32 LEU HBx H 1 1.409 0.000 A 32 LEU HBy H 1 1.847 0.000 A 32 LEU HDx% H 1 0.988 0.002 A 32 LEU HDy% H 1 0.856 0.001 A 32 LEU HG H 1 1.486 0.001 A 32 LEU C C 13 177.756 0.000 A 32 LEU CA C 13 58.585 0.024 A 32 LEU CB C 13 42.191 0.000 A 32 LEU CDx C 13 23.283 0.025 A 32 LEU CDy C 13 26.313 0.018 A 32 LEU CG C 13 26.953 0.000 A 32 LEU N N 15 119.993 0.032 A 33 GLY H H 1 8.945 0.002 A 33 GLY HAy H 1 3.797 0.010 A 33 GLY HAx H 1 3.454 0.011 A 33 GLY C C 13 175.056 0.000 A 33 GLY CA C 13 48.165 0.047 A 33 GLY N N 15 106.142 0.008 A 34 THR H H 1 7.769 0.003 A 34 THR HA H 1 3.830 0.011 A 34 THR HB H 1 4.156 0.007 A 34 THR HG2% H 1 1.396 0.009 A 34 THR C C 13 176.656 0.000 A 34 THR CA C 13 66.060 0.021 A 34 THR CB C 13 68.395 0.021 A 34 THR CG2 C 13 22.733 0.006 A 34 THR N N 15 118.402 0.020 A 35 LEU H H 1 7.684 0.003 A 35 LEU HA H 1 3.667 0.001 A 35 LEU HBx H 1 0.342 0.000 A 35 LEU HBy H 1 1.428 0.000 A 35 LEU HDx% H 1 0.534 0.002 A 35 LEU HDy% H 1 -0.088 0.001 A 35 LEU HG H 1 1.058 0.001 A 35 LEU C C 13 178.516 0.000 A 35 LEU CA C 13 58.395 0.024 A 35 LEU CB C 13 40.217 0.000 A 35 LEU CDx C 13 22.753 0.025 A 35 LEU CDy C 13 27.113 0.018 A 35 LEU CG C 13 27.053 0.000 A 35 LEU N N 15 124.770 0.032 A 36 MET H H 1 8.819 0.003 A 36 MET HA H 1 3.756 0.000 A 36 MET HBx H 1 1.906 0.000 A 36 MET HBy H 1 2.023 0.000 A 36 MET HE% H 1 1.763 0.062 A 36 MET HGx H 1 2.483 0.000 A 36 MET HGy H 1 2.865 0.000 A 36 MET C C 13 178.535 0.000 A 36 MET CA C 13 61.258 0.000 A 36 MET CB C 13 32.816 0.000 A 36 MET CE C 13 16.766 0.020 A 36 MET CG C 13 33.383 0.000 A 36 MET N N 15 117.947 0.020 A 37 ARG H H 1 8.239 0.002 A 37 ARG HA H 1 4.600 0.000 A 37 ARG HBx H 1 1.913 0.000 A 37 ARG HBy H 1 1.957 0.000 A 37 ARG HDx H 1 3.080 0.000 A 37 ARG HDy H 1 3.250 0.000 A 37 ARG HGx H 1 1.818 0.000 A 37 ARG HGy H 1 1.900 0.000 A 37 ARG C C 13 181.410 0.000 A 37 ARG CA C 13 59.365 0.000 A 37 ARG CB C 13 30.336 0.000 A 37 ARG CD C 13 43.603 0.000 A 37 ARG CG C 13 29.183 0.000 A 37 ARG N N 15 118.738 0.044 A 38 THR H H 1 8.133 0.003 A 38 THR HA H 1 4.206 0.011 A 38 THR HB H 1 4.589 0.007 A 38 THR HG2% H 1 1.482 0.009 A 38 THR C C 13 175.306 0.000 A 38 THR CA C 13 66.210 0.021 A 38 THR CB C 13 69.168 0.021 A 38 THR CG2 C 13 21.343 0.006 A 38 THR N N 15 117.721 0.020 A 39 LEU H H 1 7.271 0.003 A 39 LEU HA H 1 4.576 0.001 A 39 LEU HBx H 1 1.760 0.000 A 39 LEU HBy H 1 1.884 0.000 A 39 LEU HDx% H 1 1.170 0.002 A 39 LEU HDy% H 1 0.983 0.001 A 39 LEU HG H 1 1.731 0.001 A 39 LEU C C 13 176.894 0.000 A 39 LEU CA C 13 54.363 0.024 A 39 LEU CB C 13 42.774 0.000 A 39 LEU CDx C 13 22.953 0.025 A 39 LEU CDy C 13 26.703 0.018 A 39 LEU CG C 13 26.833 0.000 A 39 LEU N N 15 120.672 0.032 A 40 GLY H H 1 7.782 0.002 A 40 GLY HAx H 1 3.816 0.010 A 40 GLY HAy H 1 4.245 0.011 A 40 GLY C C 13 174.221 0.000 A 40 GLY CA C 13 46.027 0.047 A 40 GLY N N 15 107.000 0.008 A 41 GLN H H 1 7.928 0.002 A 41 GLN HA H 1 4.424 0.002 A 41 GLN HBx H 1 1.522 0.000 A 41 GLN HBy H 1 2.080 0.000 A 41 GLN HE2x H 1 6.970 0.003 A 41 GLN HE2y H 1 7.680 0.003 A 41 GLN HGx H 1 1.980 0.000 A 41 GLN HGy H 1 2.184 0.000 A 41 GLN C C 13 176.626 0.000 A 41 GLN CA C 13 53.513 0.038 A 41 GLN CB C 13 30.289 0.000 A 41 GLN CG C 13 33.283 0.000 A 41 GLN N N 15 117.925 0.018 A 41 GLN NE2 N 15 113.900 0.003 A 42 ASN H H 1 8.651 0.003 A 42 ASN HA H 1 5.169 0.007 A 42 ASN HBy H 1 2.737 0.002 A 42 ASN HBx H 1 2.509 0.003 A 42 ASN HD2x H 1 6.730 0.003 A 42 ASN HD2y H 1 7.500 0.003 A 42 ASN C C 13 171.806 0.000 A 42 ASN CA C 13 51.037 0.023 A 42 ASN CB C 13 39.462 0.064 A 42 ASN N N 15 117.147 0.018 A 42 ASN ND2 N 15 112.500 0.003 A 43 PRO HA H 1 4.723 0.000 A 43 PRO HBy H 1 2.054 0.000 A 43 PRO HBx H 1 1.958 0.000 A 43 PRO HDx H 1 3.233 0.003 A 43 PRO HDy H 1 3.658 0.003 A 43 PRO HGx H 1 1.911 0.000 A 43 PRO HGy H 1 1.984 0.000 A 43 PRO CA C 13 62.406 0.000 A 43 PRO CB C 13 31.577 0.000 A 43 PRO CD C 13 50.093 0.014 A 43 PRO CG C 13 27.123 0.000 A 43 PRO N N 15 109.600 0.000 A 44 THR H H 1 8.895 0.003 A 44 THR HA H 1 4.372 0.011 A 44 THR HB H 1 4.697 0.007 A 44 THR HG2% H 1 1.349 0.009 A 44 THR C C 13 174.891 0.000 A 44 THR CA C 13 60.915 0.021 A 44 THR CB C 13 70.807 0.021 A 44 THR CG2 C 13 21.903 0.006 A 44 THR N N 15 113.532 0.020 A 45 GLU H H 1 8.846 0.002 A 45 GLU HA H 1 4.000 0.002 A 45 GLU HBx H 1 2.032 0.000 A 45 GLU HBy H 1 2.032 0.000 A 45 GLU HGx H 1 2.308 0.000 A 45 GLU HGy H 1 2.352 0.000 A 45 GLU C C 13 178.919 0.000 A 45 GLU CA C 13 60.018 0.034 A 45 GLU CB C 13 29.096 0.000 A 45 GLU CG C 13 36.223 0.000 A 45 GLU N N 15 120.832 0.009 A 46 ALA H H 1 8.333 0.003 A 46 ALA HA H 1 4.069 0.002 A 46 ALA HB% H 1 1.372 0.000 A 46 ALA C C 13 180.412 0.000 A 46 ALA CA C 13 55.023 0.018 A 46 ALA CB C 13 18.355 0.000 A 46 ALA N N 15 120.900 0.022 A 47 GLU H H 1 7.745 0.002 A 47 GLU HA H 1 4.012 0.002 A 47 GLU HBx H 1 1.872 0.000 A 47 GLU HBy H 1 2.292 0.000 A 47 GLU HGx H 1 2.248 0.000 A 47 GLU HGy H 1 2.354 0.000 A 47 GLU C C 13 179.816 0.000 A 47 GLU CA C 13 58.811 0.034 A 47 GLU CB C 13 29.820 0.000 A 47 GLU CG C 13 37.003 0.000 A 47 GLU N N 15 118.856 0.009 A 48 LEU H H 1 8.475 0.003 A 48 LEU HA H 1 3.925 0.001 A 48 LEU HBx H 1 1.659 0.000 A 48 LEU HBy H 1 1.659 0.000 A 48 LEU HDx% H 1 0.813 0.002 A 48 LEU HDy% H 1 0.813 0.002 A 48 LEU HG H 1 1.597 0.001 A 48 LEU C C 13 178.097 0.000 A 48 LEU CA C 13 58.090 0.024 A 48 LEU CB C 13 41.892 0.000 A 48 LEU CDx C 13 24.663 0.025 A 48 LEU CDy C 13 24.663 0.025 A 48 LEU CG C 13 27.243 0.000 A 48 LEU N N 15 119.997 0.032 A 49 GLN H H 1 8.053 0.002 A 49 GLN HA H 1 3.890 0.002 A 49 GLN HBx H 1 2.124 0.000 A 49 GLN HBy H 1 2.159 0.000 A 49 GLN HE2x H 1 6.830 0.003 A 49 GLN HE2y H 1 7.550 0.003 A 49 GLN HGx H 1 2.480 0.000 A 49 GLN HGy H 1 2.480 0.000 A 49 GLN C C 13 178.676 0.000 A 49 GLN CA C 13 58.902 0.038 A 49 GLN CB C 13 27.915 0.000 A 49 GLN CG C 13 33.803 0.000 A 49 GLN N N 15 116.632 0.018 A 49 GLN NE2 N 15 112.400 0.003 A 50 ASP H H 1 7.563 0.000 A 50 ASP HA H 1 4.483 0.000 A 50 ASP HBx H 1 2.691 0.000 A 50 ASP HBy H 1 2.735 0.000 A 50 ASP C C 13 178.525 0.000 A 50 ASP CA C 13 57.284 0.000 A 50 ASP CB C 13 40.586 0.000 A 50 ASP N N 15 119.443 0.000 A 51 LEU H H 1 8.058 0.003 A 51 LEU HA H 1 4.062 0.001 A 51 LEU HBy H 1 2.027 0.000 A 51 LEU HBx H 1 1.291 0.000 A 51 LEU HDx% H 1 0.754 0.002 A 51 LEU HDy% H 1 0.874 0.001 A 51 LEU HG H 1 1.923 0.001 A 51 LEU C C 13 179.692 0.000 A 51 LEU CA C 13 57.774 0.024 A 51 LEU CB C 13 42.457 0.000 A 51 LEU CDy C 13 25.083 0.025 A 51 LEU CDx C 13 22.863 0.018 A 51 LEU CG C 13 26.493 0.000 A 51 LEU N N 15 120.710 0.032 A 52 ILE H H 1 8.172 0.003 A 52 ILE HA H 1 3.696 0.001 A 52 ILE HB H 1 1.901 0.000 A 52 ILE HD1% H 1 0.777 0.002 A 52 ILE HG1x H 1 1.035 0.000 A 52 ILE HG1y H 1 1.583 0.000 A 52 ILE HG2% H 1 0.842 0.002 A 52 ILE C C 13 176.966 0.000 A 52 ILE CA C 13 64.550 0.000 A 52 ILE CB C 13 38.513 0.000 A 52 ILE CD1 C 13 13.783 0.005 A 52 ILE CG1 C 13 28.393 0.000 A 52 ILE CG2 C 13 17.633 0.016 A 52 ILE N N 15 116.210 0.060 A 53 ALA H H 1 7.798 0.003 A 53 ALA HA H 1 4.105 0.002 A 53 ALA HB% H 1 1.517 0.000 A 53 ALA C C 13 180.109 0.000 A 53 ALA CA C 13 55.323 0.018 A 53 ALA CB C 13 18.322 0.000 A 53 ALA N N 15 122.621 0.022 A 54 GLU H H 1 8.026 0.002 A 54 GLU HA H 1 4.102 0.002 A 54 GLU HBx H 1 2.070 0.000 A 54 GLU HBy H 1 2.070 0.000 A 54 GLU HGx H 1 2.261 0.000 A 54 GLU HGy H 1 2.335 0.000 A 54 GLU C C 13 177.951 0.000 A 54 GLU CA C 13 58.745 0.034 A 54 GLU CB C 13 29.359 0.000 A 54 GLU CG C 13 36.203 0.000 A 54 GLU N N 15 117.507 0.009 A 55 ALA H H 1 7.931 0.003 A 55 ALA HA H 1 4.297 0.002 A 55 ALA HB% H 1 1.398 0.000 A 55 ALA C C 13 179.999 0.000 A 55 ALA CA C 13 53.829 0.018 A 55 ALA CB C 13 18.771 0.000 A 55 ALA N N 15 122.169 0.022 A 56 GLU H H 1 8.536 0.002 A 56 GLU HA H 1 3.990 0.002 A 56 GLU HBx H 1 2.060 0.000 A 56 GLU HBy H 1 2.114 0.000 A 56 GLU HGx H 1 2.251 0.000 A 56 GLU HGy H 1 2.345 0.000 A 56 GLU C C 13 177.148 0.000 A 56 GLU CA C 13 58.641 0.034 A 56 GLU CB C 13 29.265 0.000 A 56 GLU CG C 13 36.933 0.000 A 56 GLU N N 15 118.869 0.009 A 57 ASN H H 1 8.110 0.003 A 57 ASN HA H 1 4.670 0.007 A 57 ASN HBx H 1 2.780 0.002 A 57 ASN HBy H 1 2.780 0.002 A 57 ASN HD2x H 1 6.950 0.003 A 57 ASN HD2y H 1 7.720 0.003 A 57 ASN CA C 13 54.473 0.023 A 57 ASN CB C 13 39.263 0.064 A 57 ASN N N 15 117.500 0.018 A 57 ASN ND2 N 15 113.600 0.003 A 58 ASN H H 1 8.110 0.003 A 58 ASN HA H 1 4.800 0.007 A 58 ASN HBx H 1 2.800 0.002 A 58 ASN HBy H 1 2.860 0.003 A 58 ASN HD2x H 1 6.950 0.003 A 58 ASN HD2y H 1 7.720 0.003 A 58 ASN CA C 13 53.943 0.023 A 58 ASN CB C 13 39.693 0.064 A 58 ASN N N 15 117.500 0.018 A 58 ASN ND2 N 15 113.900 0.003 A 59 ASN HA H 1 4.890 0.007 A 59 ASN HBx H 1 2.800 0.002 A 59 ASN HBy H 1 3.169 0.003 A 59 ASN HD2x H 1 6.910 0.003 A 59 ASN HD2y H 1 7.710 0.003 A 59 ASN CA C 13 53.463 0.023 A 59 ASN CB C 13 39.533 0.064 A 59 ASN N N 15 117.500 0.018 A 59 ASN ND2 N 15 113.000 0.003 A 60 ASN H H 1 8.661 0.003 A 60 ASN HA H 1 4.616 0.007 A 60 ASN HBx H 1 2.763 0.002 A 60 ASN HBy H 1 3.018 0.003 A 60 ASN HD2x H 1 6.870 0.003 A 60 ASN HD2y H 1 7.550 0.003 A 60 ASN CA C 13 53.983 0.023 A 60 ASN CB C 13 38.273 0.064 A 60 ASN N N 15 116.920 0.018 A 60 ASN ND2 N 15 112.500 0.003 A 61 GLY H H 1 8.387 0.002 A 61 GLY HAx H 1 3.759 0.010 A 61 GLY HAy H 1 4.128 0.011 A 61 GLY C C 13 174.303 0.000 A 61 GLY CA C 13 46.479 0.047 A 61 GLY N N 15 105.683 0.008 A 62 GLN H H 1 7.602 0.002 A 62 GLN HA H 1 5.341 0.002 A 62 GLN HBx H 1 1.905 0.000 A 62 GLN HBy H 1 1.935 0.000 A 62 GLN HE2x H 1 6.760 0.003 A 62 GLN HE2y H 1 7.340 0.003 A 62 GLN HGx H 1 2.178 0.000 A 62 GLN HGy H 1 2.308 0.000 A 62 GLN C C 13 174.380 0.000 A 62 GLN CA C 13 54.267 0.038 A 62 GLN CB C 13 33.506 0.000 A 62 GLN CG C 13 33.759 0.000 A 62 GLN N N 15 118.885 0.018 A 62 GLN NE2 N 15 111.400 0.003 A 63 LEU H H 1 9.080 0.003 A 63 LEU HA H 1 4.995 0.001 A 63 LEU HBx H 1 1.650 0.000 A 63 LEU HBy H 1 1.650 0.000 A 63 LEU HDx% H 1 0.848 0.002 A 63 LEU HDy% H 1 0.855 0.001 A 63 LEU HG H 1 1.646 0.001 A 63 LEU C C 13 175.774 0.000 A 63 LEU CA C 13 53.704 0.024 A 63 LEU CB C 13 46.156 0.000 A 63 LEU CDx C 13 25.573 0.025 A 63 LEU CDy C 13 27.573 0.018 A 63 LEU CG C 13 26.123 0.000 A 63 LEU N N 15 121.039 0.032 A 64 ASN H H 1 9.220 0.003 A 64 ASN HA H 1 5.658 0.007 A 64 ASN HBy H 1 3.502 0.003 A 64 ASN HBx H 1 2.782 0.002 A 64 ASN HD2x H 1 6.910 0.003 A 64 ASN HD2y H 1 7.450 0.003 A 64 ASN C C 13 175.612 0.000 A 64 ASN CA C 13 50.934 0.023 A 64 ASN CB C 13 39.275 0.064 A 64 ASN N N 15 120.418 0.018 A 64 ASN ND2 N 15 110.700 0.003 A 65 PHE H H 1 8.662 0.006 A 65 PHE HA H 1 3.618 0.009 A 65 PHE HBx H 1 2.331 0.011 A 65 PHE HBy H 1 2.657 0.012 A 65 PHE HDx H 1 6.610 0.011 A 65 PHE HDy H 1 6.610 0.011 A 65 PHE HEx H 1 6.800 0.012 A 65 PHE HEy H 1 6.800 0.012 A 65 PHE HZ H 1 7.530 0.700 A 65 PHE C C 13 177.260 0.000 A 65 PHE CA C 13 62.025 0.024 A 65 PHE CB C 13 39.109 0.008 A 65 PHE N N 15 118.351 0.027 A 66 THR H H 1 8.119 0.003 A 66 THR HA H 1 3.604 0.011 A 66 THR HB H 1 4.196 0.007 A 66 THR HG2% H 1 1.221 0.009 A 66 THR C C 13 177.783 0.000 A 66 THR CA C 13 66.983 0.021 A 66 THR CB C 13 68.342 0.021 A 66 THR CG2 C 13 21.903 0.006 A 66 THR N N 15 117.481 0.020 A 67 GLU H H 1 8.750 0.002 A 67 GLU HA H 1 3.975 0.002 A 67 GLU HBx H 1 1.870 0.000 A 67 GLU HBy H 1 2.357 0.000 A 67 GLU HGx H 1 2.260 0.000 A 67 GLU HGy H 1 2.493 0.000 A 67 GLU C C 13 179.994 0.000 A 67 GLU CA C 13 58.939 0.034 A 67 GLU CB C 13 29.908 0.000 A 67 GLU CG C 13 36.903 0.000 A 67 GLU N N 15 123.511 0.009 A 68 PHE H H 1 8.682 0.006 A 68 PHE HA H 1 4.085 0.009 A 68 PHE HBx H 1 3.175 0.011 A 68 PHE HBy H 1 3.175 0.011 A 68 PHE HDx H 1 6.960 0.009 A 68 PHE HDy H 1 6.960 0.009 A 68 PHE HEx H 1 7.230 0.011 A 68 PHE HEy H 1 7.230 0.011 A 68 PHE HZ H 1 7.130 0.700 A 68 PHE C C 13 176.165 0.000 A 68 PHE CA C 13 61.510 0.024 A 68 PHE CB C 13 39.181 0.008 A 68 PHE N N 15 120.923 0.027 A 69 CYS H H 1 8.324 0.006 A 69 CYS HA H 1 3.349 0.009 A 69 CYS HBy H 1 2.786 0.012 A 69 CYS HBx H 1 2.334 0.011 A 69 CYS C C 13 176.326 0.000 A 69 CYS CA C 13 65.099 0.024 A 69 CYS CB C 13 26.522 0.008 A 69 CYS N N 15 117.716 0.027 A 70 GLY H H 1 7.691 0.002 A 70 GLY HAx H 1 3.737 0.010 A 70 GLY HAy H 1 3.807 0.011 A 70 GLY C C 13 176.342 0.000 A 70 GLY CA C 13 47.087 0.047 A 70 GLY N N 15 106.441 0.008 A 71 ILE H H 1 7.548 0.003 A 71 ILE HA H 1 3.588 0.001 A 71 ILE HB H 1 1.813 0.000 A 71 ILE HD1% H 1 0.815 0.002 A 71 ILE HG1x H 1 1.066 0.000 A 71 ILE HG1y H 1 1.713 0.000 A 71 ILE HG2% H 1 0.801 0.002 A 71 ILE C C 13 177.912 0.000 A 71 ILE CA C 13 65.248 0.000 A 71 ILE CB C 13 38.346 0.000 A 71 ILE CD1 C 13 14.876 0.005 A 71 ILE CG1 C 13 29.613 0.000 A 71 ILE CG2 C 13 17.383 0.016 A 71 ILE N N 15 124.033 0.060 A 72 MET H H 1 7.722 0.003 A 72 MET HA H 1 3.972 0.000 A 72 MET HBy H 1 1.515 0.000 A 72 MET HBx H 1 1.407 0.000 A 72 MET HE% H 1 1.530 0.062 A 72 MET HGx H 1 0.928 0.000 A 72 MET HGy H 1 1.042 0.000 A 72 MET C C 13 178.436 0.000 A 72 MET CA C 13 56.043 0.000 A 72 MET CB C 13 30.381 0.000 A 72 MET CE C 13 16.843 0.020 A 72 MET CG C 13 32.413 0.000 A 72 MET N N 15 117.948 0.020 A 73 ALA H H 1 8.363 0.003 A 73 ALA HA H 1 3.985 0.002 A 73 ALA HB% H 1 1.424 0.000 A 73 ALA C C 13 179.913 0.000 A 73 ALA CA C 13 55.218 0.018 A 73 ALA CB C 13 18.002 0.000 A 73 ALA N N 15 120.599 0.022 A 74 LYS H H 1 7.403 0.002 A 74 LYS HA H 1 3.970 0.007 A 74 LYS HBx H 1 1.871 0.000 A 74 LYS HBy H 1 1.906 0.000 A 74 LYS HDx H 1 1.617 0.000 A 74 LYS HDy H 1 1.617 0.000 A 74 LYS HEx H 1 2.903 0.000 A 74 LYS HEy H 1 2.903 0.000 A 74 LYS HGx H 1 1.374 0.000 A 74 LYS HGy H 1 1.502 0.000 A 74 LYS C C 13 178.427 0.000 A 74 LYS CA C 13 59.131 0.045 A 74 LYS CB C 13 32.454 0.045 A 74 LYS CD C 13 29.503 0.000 A 74 LYS CE C 13 42.013 0.000 A 74 LYS CG C 13 25.203 0.000 A 74 LYS N N 15 117.336 0.039 A 75 GLN H H 1 8.009 0.002 A 75 GLN HA H 1 4.011 0.002 A 75 GLN HBx H 1 2.016 0.000 A 75 GLN HBy H 1 2.056 0.000 A 75 GLN HE2x H 1 6.760 0.003 A 75 GLN HE2y H 1 7.360 0.003 A 75 GLN HGx H 1 2.303 0.000 A 75 GLN HGy H 1 2.303 0.000 A 75 GLN C C 13 177.656 0.000 A 75 GLN CA C 13 57.305 0.038 A 75 GLN CB C 13 28.195 0.000 A 75 GLN CG C 13 33.063 0.000 A 75 GLN N N 15 118.802 0.018 A 75 GLN NE2 N 15 110.000 0.003 A 76 MET H H 1 8.034 0.003 A 76 MET HA H 1 4.198 0.000 A 76 MET HBx H 1 2.028 0.000 A 76 MET HBy H 1 2.221 0.000 A 76 MET HE% H 1 2.104 0.062 A 76 MET HGx H 1 2.544 0.000 A 76 MET HGy H 1 2.684 0.000 A 76 MET C C 13 176.615 0.000 A 76 MET CA C 13 57.128 0.000 A 76 MET CB C 13 33.411 0.000 A 76 MET CE C 13 16.861 0.020 A 76 MET CG C 13 32.133 0.000 A 76 MET N N 15 116.809 0.020 A 77 ARG H H 1 7.633 0.002 A 77 ARG HA H 1 4.265 0.000 A 77 ARG HBx H 1 1.906 0.000 A 77 ARG HBy H 1 1.906 0.000 A 77 ARG HDx H 1 3.203 0.000 A 77 ARG HDy H 1 3.203 0.000 A 77 ARG HGx H 1 1.682 0.000 A 77 ARG HGy H 1 1.730 0.000 A 77 ARG C C 13 176.856 0.000 A 77 ARG CA C 13 57.255 0.000 A 77 ARG CB C 13 30.674 0.000 A 77 ARG CD C 13 43.543 0.000 A 77 ARG CG C 13 27.183 0.000 A 77 ARG N N 15 120.038 0.044 A 78 GLU H H 1 8.344 0.002 A 78 GLU HA H 1 4.339 0.002 A 78 GLU HBx H 1 1.990 0.000 A 78 GLU HBy H 1 2.116 0.000 A 78 GLU HGx H 1 2.275 0.000 A 78 GLU HGy H 1 2.364 0.000 A 78 GLU C C 13 176.976 0.000 A 78 GLU CA C 13 57.043 0.034 A 78 GLU CB C 13 30.033 0.000 A 78 GLU CG C 13 35.973 0.000 A 78 GLU N N 15 121.600 0.009 A 79 THR H H 1 8.211 0.003 A 79 THR HA H 1 4.313 0.011 A 79 THR HB H 1 4.251 0.007 A 79 THR HG2% H 1 1.228 0.009 A 79 THR C C 13 174.379 0.000 A 79 THR CA C 13 62.473 0.021 A 79 THR CB C 13 69.753 0.021 A 79 THR CG2 C 13 21.753 0.006 A 79 THR N N 15 116.027 0.020 A 80 ASP H H 1 8.530 0.000 A 80 ASP HA H 1 4.746 0.000 A 80 ASP HBy H 1 2.770 0.000 A 80 ASP HBx H 1 2.719 0.000 A 80 ASP C C 13 176.806 0.000 A 80 ASP CA C 13 54.811 0.000 A 80 ASP CB C 13 41.183 0.000 A 80 ASP N N 15 123.851 0.000 A 81 THR H H 1 8.333 0.003 A 81 THR HA H 1 4.319 0.011 A 81 THR HB H 1 4.444 0.007 A 81 THR HG2% H 1 1.290 0.009 A 81 THR C C 13 175.438 0.000 A 81 THR CA C 13 63.093 0.021 A 81 THR CB C 13 69.993 0.021 A 81 THR CG2 C 13 21.843 0.006 A 81 THR N N 15 114.845 0.020 A 82 GLU H H 1 8.495 0.002 A 82 GLU HA H 1 4.175 0.002 A 82 GLU HBx H 1 2.153 0.000 A 82 GLU HBy H 1 2.153 0.000 A 82 GLU HGx H 1 2.286 0.000 A 82 GLU HGy H 1 2.474 0.000 A 82 GLU C C 13 177.756 0.000 A 82 GLU CA C 13 59.194 0.034 A 82 GLU CB C 13 29.413 0.000 A 82 GLU CG C 13 36.193 0.000 A 82 GLU N N 15 122.584 0.009 A 83 GLU H H 1 8.366 0.002 A 83 GLU HA H 1 4.023 0.002 A 83 GLU HBx H 1 2.050 0.000 A 83 GLU HBy H 1 2.100 0.000 A 83 GLU HGx H 1 2.320 0.000 A 83 GLU HGy H 1 2.360 0.000 A 83 GLU C C 13 178.908 0.000 A 83 GLU CA C 13 59.662 0.034 A 83 GLU CB C 13 29.403 0.000 A 83 GLU CG C 13 36.463 1.000 A 83 GLU N N 15 118.951 0.009 A 84 GLU H H 1 8.116 0.002 A 84 GLU HA H 1 4.130 0.002 A 84 GLU HBx H 1 2.120 0.000 A 84 GLU HBy H 1 2.260 0.000 A 84 GLU HGx H 1 2.350 0.000 A 84 GLU HGy H 1 2.450 0.000 A 84 GLU C C 13 179.742 0.000 A 84 GLU CA C 13 59.413 0.034 A 84 GLU CB C 13 29.522 0.000 A 84 GLU CG C 13 36.463 1.000 A 84 GLU N N 15 119.061 0.009 A 85 MET H H 1 8.385 0.003 A 85 MET HA H 1 4.508 0.000 A 85 MET HBy H 1 2.684 0.000 A 85 MET HBx H 1 2.221 0.000 A 85 MET HE% H 1 2.003 0.062 A 85 MET HGx H 1 2.596 0.000 A 85 MET HGy H 1 2.863 0.000 A 85 MET C C 13 178.433 0.000 A 85 MET CA C 13 58.963 0.000 A 85 MET CB C 13 32.943 0.000 A 85 MET CE C 13 17.412 0.020 A 85 MET CG C 13 33.143 0.000 A 85 MET N N 15 120.602 0.020 A 86 ARG H H 1 8.604 0.002 A 86 ARG HA H 1 4.090 0.000 A 86 ARG HBx H 1 1.761 0.000 A 86 ARG HBy H 1 2.049 0.000 A 86 ARG HDx H 1 2.794 0.000 A 86 ARG HDy H 1 2.858 0.000 A 86 ARG HGx H 1 1.515 0.000 A 86 ARG HGy H 1 1.761 0.000 A 86 ARG C C 13 179.516 0.000 A 86 ARG CA C 13 59.563 0.000 A 86 ARG CB C 13 29.774 0.000 A 86 ARG CD C 13 42.933 0.000 A 86 ARG CG C 13 27.093 0.000 A 86 ARG N N 15 120.667 0.044 A 87 GLU H H 1 8.085 0.002 A 87 GLU HA H 1 4.065 0.002 A 87 GLU HBx H 1 2.132 0.000 A 87 GLU HBy H 1 2.158 0.000 A 87 GLU HGx H 1 2.474 0.000 A 87 GLU HGy H 1 2.474 0.000 A 87 GLU C C 13 178.863 0.000 A 87 GLU CA C 13 59.103 0.034 A 87 GLU CB C 13 29.266 0.000 A 87 GLU CG C 13 35.973 0.000 A 87 GLU N N 15 119.088 0.009 A 88 ALA H H 1 8.142 0.003 A 88 ALA HA H 1 4.207 0.002 A 88 ALA HB% H 1 1.786 0.000 A 88 ALA C C 13 179.054 0.000 A 88 ALA CA C 13 55.190 0.018 A 88 ALA CB C 13 17.942 0.000 A 88 ALA N N 15 122.357 0.022 A 89 PHE H H 1 8.517 0.006 A 89 PHE HA H 1 3.091 0.009 A 89 PHE HBx H 1 3.045 0.011 A 89 PHE HBy H 1 3.135 0.011 A 89 PHE HDx H 1 7.230 0.009 A 89 PHE HDy H 1 7.230 0.009 A 89 PHE HEx H 1 6.930 0.011 A 89 PHE HEy H 1 6.930 0.011 A 89 PHE HZ H 1 6.980 0.700 A 89 PHE C C 13 176.467 0.000 A 89 PHE CA C 13 62.105 0.024 A 89 PHE CB C 13 39.461 0.008 A 89 PHE N N 15 118.951 0.027 A 90 LYS H H 1 7.557 0.002 A 90 LYS HA H 1 3.869 0.007 A 90 LYS HBx H 1 1.934 0.000 A 90 LYS HBy H 1 1.934 0.000 A 90 LYS HDx H 1 1.700 0.000 A 90 LYS HDy H 1 1.700 0.000 A 90 LYS HEx H 1 2.924 0.000 A 90 LYS HEy H 1 2.924 0.000 A 90 LYS HGx H 1 1.515 0.000 A 90 LYS HGy H 1 1.759 0.000 A 90 LYS C C 13 177.972 0.000 A 90 LYS CA C 13 59.042 0.045 A 90 LYS CB C 13 32.666 0.045 A 90 LYS CD C 13 29.583 0.000 A 90 LYS CE C 13 42.023 0.000 A 90 LYS CG C 13 25.473 0.000 A 90 LYS N N 15 115.324 0.039 A 91 ILE H H 1 7.376 0.003 A 91 ILE HA H 1 3.594 0.001 A 91 ILE HB H 1 2.022 0.000 A 91 ILE HD1% H 1 0.827 0.002 A 91 ILE HG1x H 1 1.210 0.000 A 91 ILE HG1y H 1 1.658 0.000 A 91 ILE HG2% H 1 0.648 0.002 A 91 ILE C C 13 177.206 0.000 A 91 ILE CA C 13 63.655 0.000 A 91 ILE CB C 13 37.408 0.000 A 91 ILE CD1 C 13 12.792 0.005 A 91 ILE CG1 C 13 28.623 0.000 A 91 ILE CG2 C 13 16.913 0.016 A 91 ILE N N 15 117.994 0.060 A 92 PHE H H 1 7.306 0.006 A 92 PHE HA H 1 4.240 0.009 A 92 PHE HBx H 1 2.597 0.011 A 92 PHE HBy H 1 2.636 0.012 A 92 PHE HDx H 1 7.300 0.024 A 92 PHE HDy H 1 7.300 0.024 A 92 PHE HEx H 1 7.360 0.008 A 92 PHE HEy H 1 7.360 0.008 A 92 PHE HZ H 1 6.990 0.700 A 92 PHE C C 13 176.627 0.000 A 92 PHE CA C 13 59.924 0.024 A 92 PHE CB C 13 40.363 0.008 A 92 PHE N N 15 117.091 0.027 A 93 ASP H H 1 7.809 0.000 A 93 ASP HA H 1 4.499 0.000 A 93 ASP HBx H 1 1.417 0.000 A 93 ASP HBy H 1 2.313 0.000 A 93 ASP C C 13 176.889 0.000 A 93 ASP CA C 13 52.125 0.000 A 93 ASP CB C 13 38.334 0.000 A 93 ASP N N 15 116.600 0.000 A 94 ARG H H 1 7.558 0.002 A 94 ARG HA H 1 3.861 0.000 A 94 ARG HBx H 1 1.720 0.000 A 94 ARG HBy H 1 1.862 0.000 A 94 ARG HDx H 1 2.978 0.000 A 94 ARG HDy H 1 3.118 0.000 A 94 ARG HGx H 1 1.607 0.000 A 94 ARG HGy H 1 1.723 0.000 A 94 ARG C C 13 178.098 0.000 A 94 ARG CA C 13 58.855 0.000 A 94 ARG CB C 13 30.578 0.000 A 94 ARG CD C 13 42.933 0.000 A 94 ARG CG C 13 26.933 0.000 A 94 ARG N N 15 124.604 0.044 A 95 ASP H H 1 8.236 0.000 A 95 ASP HA H 1 4.551 0.000 A 95 ASP HBx H 1 2.587 0.000 A 95 ASP HBy H 1 3.066 0.000 A 95 ASP C C 13 177.768 0.000 A 95 ASP CA C 13 53.012 0.000 A 95 ASP CB C 13 39.908 0.000 A 95 ASP N N 15 114.063 0.000 A 96 GLY H H 1 7.683 0.002 A 96 GLY HAx H 1 3.812 0.010 A 96 GLY HAy H 1 3.880 0.010 A 96 GLY C C 13 175.063 0.000 A 96 GLY CA C 13 47.428 0.047 A 96 GLY N N 15 109.681 0.008 A 97 ASP H H 1 8.486 0.000 A 97 ASP HA H 1 4.473 0.000 A 97 ASP HBy H 1 3.155 0.000 A 97 ASP HBx H 1 2.580 0.000 A 97 ASP C C 13 176.646 0.000 A 97 ASP CA C 13 54.089 0.000 A 97 ASP CB C 13 40.442 0.000 A 97 ASP N N 15 121.078 0.000 A 98 GLY H H 1 10.407 0.002 A 98 GLY HAx H 1 3.427 0.010 A 98 GLY HAy H 1 4.019 0.011 A 98 GLY C C 13 172.349 0.000 A 98 GLY CA C 13 45.043 0.047 A 98 GLY N N 15 112.407 0.008 A 99 PHE H H 1 8.167 0.006 A 99 PHE HA H 1 5.167 0.009 A 99 PHE HBx H 1 2.739 0.011 A 99 PHE HBy H 1 2.830 0.012 A 99 PHE HDx H 1 6.910 0.011 A 99 PHE HDy H 1 6.910 0.011 A 99 PHE HEx H 1 7.450 0.012 A 99 PHE HEy H 1 7.450 0.012 A 99 PHE HZ H 1 6.992 0.700 A 99 PHE C C 13 174.557 0.000 A 99 PHE CA C 13 56.153 0.024 A 99 PHE CB C 13 44.487 0.008 A 99 PHE N N 15 117.125 0.027 A 100 ILE H H 1 10.262 0.003 A 100 ILE HA H 1 4.766 0.001 A 100 ILE HB H 1 1.939 0.000 A 100 ILE HD1% H 1 0.345 0.002 A 100 ILE HG1x H 1 0.228 0.000 A 100 ILE HG1y H 1 1.233 0.000 A 100 ILE HG2% H 1 0.965 0.002 A 100 ILE C C 13 175.467 0.000 A 100 ILE CA C 13 60.534 0.000 A 100 ILE CB C 13 38.837 0.000 A 100 ILE CD1 C 13 15.999 0.005 A 100 ILE CG1 C 13 26.803 0.000 A 100 ILE CG2 C 13 18.063 0.016 A 100 ILE N N 15 126.277 0.060 A 101 SER H H 1 9.526 0.003 A 101 SER HA H 1 5.095 0.004 A 101 SER HBx H 1 4.010 0.010 A 101 SER HBy H 1 4.429 0.010 A 101 SER C C 13 173.416 0.000 A 101 SER CA C 13 55.900 0.030 A 101 SER CB C 13 63.540 0.007 A 101 SER N N 15 126.018 0.034 A 102 PRO HA H 1 4.114 0.000 A 102 PRO HBx H 1 2.017 0.000 A 102 PRO HBy H 1 2.365 0.000 A 102 PRO HDx H 1 4.011 0.003 A 102 PRO HDy H 1 4.057 0.005 A 102 PRO HGx H 1 2.098 0.000 A 102 PRO HGy H 1 2.350 0.000 A 102 PRO CA C 13 66.502 0.000 A 102 PRO CB C 13 31.474 0.000 A 102 PRO CD C 13 49.943 0.014 A 102 PRO CG C 13 28.483 0.000 A 102 PRO N N 15 107.500 0.000 A 103 ALA H H 1 8.008 0.003 A 103 ALA HA H 1 4.102 0.002 A 103 ALA HB% H 1 1.416 0.000 A 103 ALA C C 13 181.414 0.000 A 103 ALA CA C 13 55.157 0.018 A 103 ALA CB C 13 18.656 0.000 A 103 ALA N N 15 117.316 0.022 A 104 GLU H H 1 7.979 0.002 A 104 GLU HA H 1 4.070 0.002 A 104 GLU HBx H 1 2.631 0.002 A 104 GLU HBy H 1 2.669 0.002 A 104 GLU HGx H 1 2.243 0.002 A 104 GLU HGy H 1 2.243 0.002 A 104 GLU C C 13 178.662 0.000 A 104 GLU CA C 13 59.436 0.034 A 104 GLU CB C 13 29.311 0.000 A 104 GLU CG C 13 37.923 1.000 A 104 GLU N N 15 121.081 0.009 A 105 LEU H H 1 8.539 0.003 A 105 LEU HA H 1 4.134 0.001 A 105 LEU HBy H 1 1.956 0.000 A 105 LEU HBx H 1 1.509 0.000 A 105 LEU HDx% H 1 0.947 0.002 A 105 LEU HDy% H 1 0.943 0.001 A 105 LEU HG H 1 1.672 0.001 A 105 LEU C C 13 178.194 0.000 A 105 LEU CA C 13 58.337 0.024 A 105 LEU CB C 13 42.163 0.000 A 105 LEU CDy C 13 26.473 0.025 A 105 LEU CDx C 13 24.143 0.018 A 105 LEU CG C 13 27.283 0.000 A 105 LEU N N 15 120.648 0.032 A 106 ARG H H 1 8.296 0.002 A 106 ARG HA H 1 3.758 0.000 A 106 ARG HBx H 1 1.903 0.000 A 106 ARG HBy H 1 1.903 0.000 A 106 ARG HDx H 1 3.181 0.000 A 106 ARG HDy H 1 3.242 0.000 A 106 ARG HGx H 1 1.686 0.000 A 106 ARG HGy H 1 1.733 0.000 A 106 ARG C C 13 176.930 0.000 A 106 ARG CA C 13 60.248 0.000 A 106 ARG CB C 13 30.632 0.000 A 106 ARG CD C 13 43.343 0.000 A 106 ARG CG C 13 27.163 0.000 A 106 ARG N N 15 117.088 0.044 A 107 PHE H H 1 7.848 0.006 A 107 PHE HA H 1 4.085 0.009 A 107 PHE HBx H 1 3.265 0.012 A 107 PHE HBy H 1 3.265 0.012 A 107 PHE HDx H 1 7.200 0.011 A 107 PHE HDy H 1 7.200 0.011 A 107 PHE HEx H 1 7.230 0.012 A 107 PHE HEy H 1 7.230 0.012 A 107 PHE HZ H 1 7.130 0.700 A 107 PHE C C 13 177.920 0.000 A 107 PHE CA C 13 61.529 0.024 A 107 PHE CB C 13 39.675 0.008 A 107 PHE N N 15 117.200 0.027 A 108 VAL H H 1 8.079 0.003 A 108 VAL HA H 1 3.421 0.005 A 108 VAL HB H 1 2.005 0.006 A 108 VAL HGx% H 1 0.324 0.004 A 108 VAL HGy% H 1 0.928 0.006 A 108 VAL C C 13 177.756 0.000 A 108 VAL CA C 13 66.513 0.032 A 108 VAL CB C 13 31.673 0.038 A 108 VAL CGx C 13 20.933 0.015 A 108 VAL CGy C 13 23.373 0.021 A 108 VAL N N 15 118.700 0.011 A 109 MET H H 1 8.120 0.003 A 109 MET HA H 1 4.100 0.000 A 109 MET HBy H 1 2.180 0.000 A 109 MET HBx H 1 1.900 0.000 A 109 MET HE% H 1 2.020 0.062 A 109 MET HGx H 1 2.700 0.000 A 109 MET HGy H 1 2.700 0.000 A 109 MET C C 13 178.656 0.000 A 109 MET CA C 13 58.863 0.000 A 109 MET CB C 13 31.833 0.000 A 109 MET CE C 13 17.712 0.020 A 109 MET CG C 13 33.483 0.000 A 109 MET N N 15 116.600 0.020 A 110 ILE H H 1 8.210 0.003 A 110 ILE HA H 1 3.969 0.001 A 110 ILE HB H 1 1.866 0.000 A 110 ILE HD1% H 1 0.835 0.002 A 110 ILE HG1x H 1 1.259 0.000 A 110 ILE HG1y H 1 1.629 0.000 A 110 ILE HG2% H 1 0.835 0.002 A 110 ILE C C 13 180.256 0.000 A 110 ILE CA C 13 64.163 0.000 A 110 ILE CB C 13 37.343 0.000 A 110 ILE CD1 C 13 12.995 0.005 A 110 ILE CG1 C 13 29.143 0.000 A 110 ILE CG2 C 13 17.063 0.016 A 110 ILE N N 15 118.400 0.060 A 111 ASN H H 1 7.746 0.003 A 111 ASN HA H 1 4.382 0.007 A 111 ASN HBx H 1 2.551 0.007 A 111 ASN HBy H 1 2.631 0.007 A 111 ASN HD2x H 1 6.190 0.003 A 111 ASN HD2y H 1 7.210 0.003 A 111 ASN CA C 13 56.263 0.023 A 111 ASN CB C 13 38.703 0.023 A 111 ASN N N 15 120.800 0.018 A 111 ASN ND2 N 15 112.900 0.003 A 112 LEU H H 1 7.965 0.003 A 112 LEU HA H 1 4.313 0.001 A 112 LEU HBy H 1 1.906 0.000 A 112 LEU HBx H 1 1.695 0.000 A 112 LEU HDx% H 1 0.810 0.002 A 112 LEU HDy% H 1 0.813 0.001 A 112 LEU HG H 1 1.816 0.001 A 112 LEU C C 13 177.556 0.000 A 112 LEU CA C 13 55.363 0.024 A 112 LEU CB C 13 42.382 0.000 A 112 LEU CDy C 13 25.733 0.025 A 112 LEU CDx C 13 22.453 0.018 A 112 LEU CG C 13 26.363 0.000 A 112 LEU N N 15 118.802 0.032 A 113 GLY H H 1 7.887 0.002 A 113 GLY HAy H 1 4.165 0.010 A 113 GLY HAx H 1 3.744 0.010 A 113 GLY C C 13 174.508 0.000 A 113 GLY CA C 13 45.500 0.047 A 113 GLY N N 15 107.260 0.008 A 114 GLU H H 1 7.889 0.002 A 114 GLU HA H 1 4.316 0.002 A 114 GLU HBx H 1 1.733 0.000 A 114 GLU HBy H 1 1.957 0.000 A 114 GLU HGx H 1 2.111 0.000 A 114 GLU HGy H 1 2.248 0.000 A 114 GLU C C 13 175.790 0.000 A 114 GLU CA C 13 55.581 0.034 A 114 GLU CB C 13 30.502 0.000 A 114 GLU CG C 13 35.473 0.000 A 114 GLU N N 15 119.865 0.009 A 115 LYS H H 1 8.591 0.002 A 115 LYS HA H 1 4.366 0.007 A 115 LYS HBx H 1 1.726 0.000 A 115 LYS HBy H 1 1.775 0.000 A 115 LYS HDx H 1 1.629 0.000 A 115 LYS HDy H 1 1.657 0.000 A 115 LYS HEx H 1 2.967 0.000 A 115 LYS HEy H 1 2.967 0.000 A 115 LYS HGx H 1 1.331 0.000 A 115 LYS HGy H 1 1.420 0.000 A 115 LYS C C 13 175.643 0.000 A 115 LYS CA C 13 55.704 0.045 A 115 LYS CB C 13 31.442 0.045 A 115 LYS CD C 13 28.973 0.000 A 115 LYS CE C 13 42.143 0.000 A 115 LYS CG C 13 24.543 0.000 A 115 LYS N N 15 123.971 0.039 A 116 VAL H H 1 7.740 0.003 A 116 VAL HA H 1 4.658 0.005 A 116 VAL HB H 1 2.017 0.006 A 116 VAL HGx% H 1 0.891 0.006 A 116 VAL HGy% H 1 0.891 0.004 A 116 VAL C C 13 175.437 0.000 A 116 VAL CA C 13 60.027 0.032 A 116 VAL CB C 13 34.660 0.038 A 116 VAL CGy C 13 21.773 0.021 A 116 VAL CGx C 13 20.183 0.015 A 116 VAL N N 15 120.093 0.011 A 117 THR H H 1 8.535 0.003 A 117 THR HA H 1 4.587 0.011 A 117 THR HB H 1 4.719 0.007 A 117 THR HG2% H 1 1.288 0.009 A 117 THR C C 13 175.305 0.000 A 117 THR CA C 13 60.175 0.021 A 117 THR CB C 13 71.671 0.021 A 117 THR CG2 C 13 21.753 0.006 A 117 THR N N 15 115.774 0.020 A 118 ASP H H 1 8.897 0.000 A 118 ASP HA H 1 4.278 0.000 A 118 ASP HBx H 1 2.575 0.000 A 118 ASP HBy H 1 2.746 0.000 A 118 ASP C C 13 178.404 0.000 A 118 ASP CA C 13 58.022 0.000 A 118 ASP CB C 13 39.960 0.000 A 118 ASP N N 15 121.262 0.000 A 119 GLU H H 1 8.727 0.002 A 119 GLU HA H 1 4.121 0.002 A 119 GLU HBy H 1 2.061 0.002 A 119 GLU HBx H 1 1.956 0.002 A 119 GLU HGx H 1 2.323 0.002 A 119 GLU HGy H 1 2.401 0.002 A 119 GLU C C 13 179.062 0.000 A 119 GLU CA C 13 60.033 0.034 A 119 GLU CB C 13 29.058 0.000 A 119 GLU CG C 13 36.463 1.000 A 119 GLU N N 15 119.299 0.009 A 120 GLU H H 1 7.735 0.002 A 120 GLU HA H 1 4.032 0.002 A 120 GLU HBx H 1 1.941 0.002 A 120 GLU HBy H 1 2.353 0.002 A 120 GLU HGx H 1 2.275 0.002 A 120 GLU HGy H 1 2.490 0.002 A 120 GLU C C 13 179.630 0.000 A 120 GLU CA C 13 59.148 0.034 A 120 GLU CB C 13 29.999 0.000 A 120 GLU CG C 13 37.443 1.000 A 120 GLU N N 15 120.669 0.009 A 121 ILE H H 1 7.963 0.003 A 121 ILE HA H 1 3.812 0.001 A 121 ILE HB H 1 2.260 0.000 A 121 ILE HD1% H 1 0.775 0.002 A 121 ILE HG1x H 1 1.453 0.000 A 121 ILE HG1y H 1 1.485 0.000 A 121 ILE HG2% H 1 1.294 0.002 A 121 ILE C C 13 177.139 0.000 A 121 ILE CA C 13 63.370 0.000 A 121 ILE CB C 13 36.213 0.000 A 121 ILE CD1 C 13 11.168 0.005 A 121 ILE CG1 C 13 27.813 0.000 A 121 ILE CG2 C 13 17.813 0.016 A 121 ILE N N 15 121.654 0.060 A 122 ASP H H 1 8.051 0.000 A 122 ASP HA H 1 4.329 0.000 A 122 ASP HBx H 1 2.647 0.000 A 122 ASP HBy H 1 2.782 0.000 A 122 ASP C C 13 178.973 0.000 A 122 ASP CA C 13 57.715 0.000 A 122 ASP CB C 13 40.564 0.000 A 122 ASP N N 15 119.207 0.000 A 123 GLU H H 1 7.890 0.002 A 123 GLU HA H 1 4.012 0.002 A 123 GLU HBx H 1 2.092 0.000 A 123 GLU HBy H 1 2.114 0.000 A 123 GLU HGx H 1 2.274 0.000 A 123 GLU HGy H 1 2.351 0.000 A 123 GLU C C 13 177.907 0.000 A 123 GLU CA C 13 59.319 0.034 A 123 GLU CB C 13 29.646 0.000 A 123 GLU CG C 13 35.983 0.000 A 123 GLU N N 15 119.459 0.009 A 124 MET H H 1 8.058 0.003 A 124 MET HA H 1 4.116 0.000 A 124 MET HBx H 1 2.116 0.000 A 124 MET HBy H 1 2.348 0.000 A 124 MET HE% H 1 2.075 0.062 A 124 MET HGx H 1 2.676 0.000 A 124 MET HGy H 1 2.770 0.000 A 124 MET C C 13 178.965 0.000 A 124 MET CA C 13 59.325 0.000 A 124 MET CB C 13 33.619 0.000 A 124 MET CE C 13 16.792 0.020 A 124 MET CG C 13 32.133 0.000 A 124 MET N N 15 119.750 0.020 A 125 ILE H H 1 7.999 0.003 A 125 ILE HA H 1 3.561 0.001 A 125 ILE HB H 1 2.035 0.000 A 125 ILE HD1% H 1 0.782 0.002 A 125 ILE HG1x H 1 1.130 0.000 A 125 ILE HG1y H 1 1.693 0.000 A 125 ILE HG2% H 1 0.711 0.002 A 125 ILE C C 13 176.714 0.000 A 125 ILE CA C 13 64.408 0.000 A 125 ILE CB C 13 37.089 0.000 A 125 ILE CD1 C 13 12.523 0.005 A 125 ILE CG1 C 13 28.753 0.000 A 125 ILE CG2 C 13 15.953 0.016 A 125 ILE N N 15 118.026 0.060 A 126 ARG H H 1 8.119 0.002 A 126 ARG HA H 1 3.932 0.000 A 126 ARG HBx H 1 1.840 0.000 A 126 ARG HBy H 1 1.922 0.000 A 126 ARG HDx H 1 3.203 0.000 A 126 ARG HDy H 1 3.203 0.000 A 126 ARG HGx H 1 1.616 0.000 A 126 ARG HGy H 1 1.749 0.000 A 126 ARG C C 13 179.383 0.000 A 126 ARG CA C 13 59.726 0.000 A 126 ARG CB C 13 30.203 0.000 A 126 ARG CD C 13 43.313 0.000 A 126 ARG CG C 13 27.763 0.000 A 126 ARG N N 15 117.481 0.044 A 127 GLU H H 1 7.895 0.002 A 127 GLU HA H 1 3.914 0.002 A 127 GLU HBx H 1 2.148 0.000 A 127 GLU HBy H 1 2.148 0.000 A 127 GLU HGx H 1 2.386 0.000 A 127 GLU HGy H 1 2.524 0.000 A 127 GLU C C 13 176.347 0.000 A 127 GLU CA C 13 58.659 0.034 A 127 GLU CB C 13 30.075 0.000 A 127 GLU CG C 13 36.613 0.000 A 127 GLU N N 15 115.875 0.009 A 128 ALA H H 1 7.119 0.003 A 128 ALA HA H 1 4.138 0.002 A 128 ALA HB% H 1 1.519 0.000 A 128 ALA C C 13 175.559 0.000 A 128 ALA CA C 13 51.727 0.018 A 128 ALA CB C 13 20.772 0.000 A 128 ALA N N 15 118.032 0.022 A 129 ASP H H 1 7.463 0.000 A 129 ASP HA H 1 4.551 0.000 A 129 ASP HBx H 1 2.433 0.000 A 129 ASP HBy H 1 2.698 0.000 A 129 ASP C C 13 177.384 0.000 A 129 ASP CA C 13 53.006 0.000 A 129 ASP CB C 13 39.536 0.000 A 129 ASP N N 15 115.354 0.000 A 130 PHE H H 1 8.216 0.006 A 130 PHE HA H 1 4.319 0.009 A 130 PHE HBx H 1 3.019 0.011 A 130 PHE HBy H 1 3.181 0.012 A 130 PHE HDx H 1 7.080 0.011 A 130 PHE HDy H 1 7.080 0.011 A 130 PHE HEx H 1 6.790 0.012 A 130 PHE HEy H 1 6.790 0.012 A 130 PHE HZ H 1 7.130 0.700 A 130 PHE C C 13 177.651 0.000 A 130 PHE CA C 13 59.519 0.024 A 130 PHE CB C 13 39.012 0.008 A 130 PHE N N 15 126.661 0.027 A 131 ASP H H 1 8.190 0.000 A 131 ASP HA H 1 4.632 0.000 A 131 ASP HBx H 1 2.659 0.000 A 131 ASP HBy H 1 3.092 0.000 A 131 ASP C C 13 178.191 0.000 A 131 ASP CA C 13 53.383 0.000 A 131 ASP CB C 13 39.866 0.000 A 131 ASP N N 15 114.876 0.000 A 132 GLY H H 1 7.512 0.002 A 132 GLY HAx H 1 3.784 0.010 A 132 GLY HAy H 1 3.896 0.011 A 132 GLY C C 13 175.011 0.000 A 132 GLY CA C 13 47.568 0.047 A 132 GLY N N 15 108.556 0.008 A 133 ASP H H 1 8.274 0.000 A 133 ASP HA H 1 4.437 0.000 A 133 ASP HBy H 1 2.873 0.000 A 133 ASP HBx H 1 2.404 0.000 A 133 ASP C C 13 177.224 0.000 A 133 ASP CA C 13 53.673 0.000 A 133 ASP CB C 13 40.111 0.000 A 133 ASP N N 15 120.790 0.000 A 134 GLY H H 1 10.538 0.002 A 134 GLY HAx H 1 3.339 0.010 A 134 GLY HAy H 1 3.976 0.011 A 134 GLY C C 13 172.819 0.000 A 134 GLY CA C 13 45.649 0.047 A 134 GLY N N 15 113.716 0.008 A 135 MET H H 1 7.944 0.003 A 135 MET HA H 1 4.885 0.000 A 135 MET HBy H 1 1.804 0.000 A 135 MET HBx H 1 1.674 0.000 A 135 MET HE% H 1 1.756 0.062 A 135 MET HGx H 1 2.138 0.000 A 135 MET HGy H 1 2.138 0.000 A 135 MET C C 13 174.808 0.000 A 135 MET CA C 13 52.443 0.000 A 135 MET CB C 13 37.322 0.000 A 135 MET CE C 13 18.108 0.020 A 135 MET CG C 13 32.233 0.000 A 135 MET N N 15 115.780 0.020 A 136 ILE H H 1 9.064 0.003 A 136 ILE HA H 1 5.402 0.001 A 136 ILE HB H 1 2.363 0.000 A 136 ILE HD1% H 1 0.815 0.002 A 136 ILE HG1x H 1 1.361 0.000 A 136 ILE HG1y H 1 1.361 0.000 A 136 ILE HG2% H 1 1.294 0.002 A 136 ILE C C 13 176.088 0.000 A 136 ILE CA C 13 58.325 0.000 A 136 ILE CB C 13 38.050 0.000 A 136 ILE CD1 C 13 11.311 0.005 A 136 ILE CG1 C 13 26.753 0.000 A 136 ILE CG2 C 13 17.813 0.016 A 136 ILE N N 15 125.022 0.060 A 137 ASN H H 1 9.396 0.003 A 137 ASN HA H 1 5.215 0.007 A 137 ASN HBx H 1 3.342 0.002 A 137 ASN HBy H 1 3.342 0.002 A 137 ASN HD2x H 1 6.710 0.003 A 137 ASN HD2y H 1 7.240 0.003 A 137 ASN C C 13 174.901 0.000 A 137 ASN CA C 13 51.193 0.023 A 137 ASN CB C 13 37.986 0.064 A 137 ASN N N 15 129.158 0.018 A 137 ASN ND2 N 15 107.900 0.003 A 138 TYR H H 1 8.405 0.003 A 138 TYR HA H 1 3.553 0.007 A 138 TYR HBx H 1 2.010 0.002 A 138 TYR HBy H 1 2.362 0.003 A 138 TYR HDx H 1 6.440 0.003 A 138 TYR HDy H 1 6.440 0.003 A 138 TYR HEx H 1 6.520 0.003 A 138 TYR HEy H 1 6.520 0.003 A 138 TYR C C 13 175.736 0.000 A 138 TYR CA C 13 62.965 0.023 A 138 TYR CB C 13 37.852 0.064 A 138 TYR N N 15 118.016 0.018 A 139 GLU H H 1 8.018 0.002 A 139 GLU HA H 1 3.668 0.002 A 139 GLU HBx H 1 1.998 0.000 A 139 GLU HBy H 1 2.129 0.000 A 139 GLU HGx H 1 2.308 0.000 A 139 GLU HGy H 1 2.393 0.000 A 139 GLU C C 13 180.340 0.000 A 139 GLU CA C 13 60.521 0.034 A 139 GLU CB C 13 29.117 0.000 A 139 GLU CG C 13 37.393 0.000 A 139 GLU N N 15 118.049 0.009 A 140 GLU H H 1 8.621 0.002 A 140 GLU HA H 1 4.119 0.002 A 140 GLU HBy H 1 2.484 0.000 A 140 GLU HBx H 1 2.289 0.000 A 140 GLU HGx H 1 2.465 0.000 A 140 GLU HGy H 1 2.755 0.000 A 140 GLU C C 13 178.168 0.000 A 140 GLU CA C 13 58.762 0.034 A 140 GLU CB C 13 29.757 0.000 A 140 GLU CG C 13 37.233 0.000 A 140 GLU N N 15 121.505 0.009 A 141 PHE H H 1 8.942 0.006 A 141 PHE HA H 1 4.069 0.009 A 141 PHE HBx H 1 3.259 0.011 A 141 PHE HBy H 1 3.586 0.012 A 141 PHE HDx H 1 6.670 0.011 A 141 PHE HDy H 1 6.670 0.011 A 141 PHE HEx H 1 6.930 0.012 A 141 PHE HEy H 1 6.930 0.012 A 141 PHE HZ H 1 7.130 0.700 A 141 PHE C C 13 176.082 0.000 A 141 PHE CA C 13 61.339 0.024 A 141 PHE CB C 13 39.540 0.008 A 141 PHE N N 15 123.261 0.027 A 142 VAL H H 1 8.385 0.003 A 142 VAL HA H 1 3.231 0.005 A 142 VAL HB H 1 1.877 0.006 A 142 VAL HGx% H 1 0.772 0.004 A 142 VAL HGy% H 1 0.598 0.006 A 142 VAL C C 13 179.267 0.000 A 142 VAL CA C 13 66.449 0.032 A 142 VAL CB C 13 31.673 0.038 A 142 VAL CGx C 13 21.063 0.015 A 142 VAL CGy C 13 22.483 0.021 A 142 VAL N N 15 119.100 0.011 A 143 TRP H H 1 7.620 0.003 A 143 TRP HA H 1 4.032 0.007 A 143 TRP HBx H 1 3.345 0.002 A 143 TRP HBy H 1 3.731 0.003 A 143 TRP HD1 H 1 7.260 0.002 A 143 TRP HE1 H 1 10.095 0.002 A 143 TRP HE3 H 1 7.470 0.002 A 143 TRP HH2 H 1 7.130 0.002 A 143 TRP HZ2 H 1 7.450 0.002 A 143 TRP HZ3 H 1 7.000 0.002 A 143 TRP C C 13 178.383 0.000 A 143 TRP CA C 13 62.073 0.023 A 143 TRP CB C 13 28.732 0.064 A 143 TRP N N 15 120.826 0.018 A 143 TRP NE1 N 15 129.219 0.018 A 144 MET H H 1 8.764 0.003 A 144 MET HA H 1 3.719 0.000 A 144 MET HBy H 1 2.308 0.000 A 144 MET HBx H 1 2.247 0.000 A 144 MET HE% H 1 1.903 0.062 A 144 MET HGx H 1 2.247 0.000 A 144 MET HGy H 1 2.626 0.000 A 144 MET C C 13 178.963 0.000 A 144 MET CA C 13 59.704 0.000 A 144 MET CB C 13 34.155 0.000 A 144 MET CE C 13 16.909 0.020 A 144 MET CG C 13 31.473 0.000 A 144 MET N N 15 120.823 0.020 A 145 ILE H H 1 8.273 0.003 A 145 ILE HA H 1 3.841 0.001 A 145 ILE HB H 1 1.541 0.000 A 145 ILE HD1% H 1 0.459 0.002 A 145 ILE HG1y H 1 0.860 0.000 A 145 ILE HG1x H 1 0.793 0.000 A 145 ILE HG2% H 1 0.480 0.002 A 145 ILE C C 13 177.385 0.000 A 145 ILE CA C 13 61.783 0.000 A 145 ILE CB C 13 37.173 0.000 A 145 ILE CD1 C 13 12.233 0.005 A 145 ILE CG1 C 13 26.723 0.000 A 145 ILE CG2 C 13 17.993 0.016 A 145 ILE N N 15 115.322 0.060 A 146 SER H H 1 7.538 0.003 A 146 SER HA H 1 4.302 0.004 A 146 SER HBx H 1 3.809 0.010 A 146 SER HBy H 1 3.809 0.010 A 146 SER C C 13 174.146 0.000 A 146 SER CA C 13 59.675 0.030 A 146 SER CB C 13 63.592 0.007 A 146 SER N N 15 116.156 0.034 A 147 GLN H H 1 7.251 0.002 A 147 GLN HA H 1 3.947 0.002 A 147 GLN HBx H 1 1.611 0.000 A 147 GLN HBy H 1 1.901 0.000 A 147 GLN HE2x H 1 6.260 0.003 A 147 GLN HE2y H 1 6.650 0.003 A 147 GLN HGx H 1 1.524 0.000 A 147 GLN HGy H 1 1.765 0.000 A 147 GLN C C 13 174.983 0.000 A 147 GLN CA C 13 55.314 0.038 A 147 GLN CB C 13 28.622 0.000 A 147 GLN CG C 13 32.593 0.000 A 147 GLN N N 15 119.654 0.018 A 147 GLN NE2 N 15 113.800 0.003 A 148 LYS H H 1 7.491 0.002 A 148 LYS HA H 1 4.007 0.007 A 148 LYS HBx H 1 1.599 0.000 A 148 LYS HBy H 1 1.738 0.000 A 148 LYS HDx H 1 1.554 0.000 A 148 LYS HDy H 1 1.554 0.000 A 148 LYS HEx H 1 2.849 0.000 A 148 LYS HEy H 1 2.849 0.000 A 148 LYS HGx H 1 1.308 0.000 A 148 LYS HGy H 1 1.308 0.000 A 148 LYS C C 13 181.244 0.000 A 148 LYS CA C 13 57.666 0.045 A 148 LYS CB C 13 33.278 0.045 A 148 LYS CD C 13 28.913 0.000 A 148 LYS CE C 13 42.043 0.000 A 148 LYS CG C 13 24.583 0.000 A 148 LYS N N 15 126.541 0.039 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -80.0 -40.0 PHI 2 2 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -80.0 -40.0 PHI 3 3 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -80.0 -40.0 PHI 4 4 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -80.0 -40.0 PHI 5 5 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -80.0 -40.0 PHI 6 6 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -80.0 -40.0 PHI 7 7 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -80.0 -40.0 PHI 8 8 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -80.0 -40.0 PHI 9 9 A 13 LYS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -80.0 -40.0 PHI 10 10 A 14 ASP C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -80.0 -40.0 PHI 11 11 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -80.0 -40.0 PHI 12 12 A 16 PHE C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -80.0 -40.0 PHI 13 13 A 17 VAL C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -80.0 -40.0 PHI 14 14 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -100.0 -20.0 PHI 15 15 A 25 GLY C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -155.0 -115.0 PHI 16 16 A 26 LYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -155.0 -115.0 PHI 17 17 A 28 ALA C A 29 THR N A 29 THR CA A 29 THR C 1.0 -100.0 -20.0 PHI 18 18 A 29 THR C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -100.0 -20.0 PHI 19 19 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -80.0 -40.0 PHI 20 20 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -80.0 -40.0 PHI 21 21 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -80.0 -40.0 PHI 22 22 A 34 THR C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -80.0 -40.0 PHI 23 23 A 35 LEU C A 36 MET N A 36 MET CA A 36 MET C 1.0 -80.0 -40.0 PHI 24 24 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -80.0 -40.0 PHI 25 25 A 37 ARG C A 38 THR N A 38 THR CA A 38 THR C 1.0 -80.0 -40.0 PHI 26 26 A 38 THR C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -155.0 -115.0 PHI 27 27 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -80.0 -40.0 PHI 28 28 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -80.0 -40.0 PHI 29 29 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -80.0 -40.0 PHI 30 30 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -80.0 -40.0 PHI 31 31 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -80.0 -40.0 PHI 32 32 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -80.0 -40.0 PHI 33 33 A 50 ASP C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -80.0 -40.0 PHI 34 34 A 51 LEU C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -80.0 -40.0 PHI 35 35 A 52 ILE C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -80.0 -40.0 PHI 36 36 A 53 ALA C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -80.0 -40.0 PHI 37 37 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -80.0 -40.0 PHI 38 38 A 55 ALA C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -80.0 -40.0 PHI 39 39 A 61 GLY C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -155.0 -115.0 PHI 40 40 A 62 GLN C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -155.0 -115.0 PHI 41 41 A 63 LEU C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -155.0 -115.0 PHI 42 42 A 64 ASN C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -80.0 -40.0 PHI 43 43 A 65 PHE C A 66 THR N A 66 THR CA A 66 THR C 1.0 -80.0 -40.0 PHI 44 44 A 66 THR C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -80.0 -40.0 PHI 45 45 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -80.0 -40.0 PHI 46 46 A 68 PHE C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 -80.0 -40.0 PHI 47 47 A 69 CYS C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -80.0 -40.0 PHI 48 48 A 70 GLY C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -80.0 -40.0 PHI 49 49 A 71 ILE C A 72 MET N A 72 MET CA A 72 MET C 1.0 -80.0 -40.0 PHI 50 50 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -80.0 -40.0 PHI 51 51 A 73 ALA C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -80.0 -40.0 PHI 52 52 A 74 LYS C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -80.0 -40.0 PHI 53 53 A 75 GLN C A 76 MET N A 76 MET CA A 76 MET C 1.0 -80.0 -40.0 PHI 54 54 A 76 MET C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -80.0 -40.0 PHI 55 55 A 81 THR C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -80.0 -40.0 PHI 56 56 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -80.0 -40.0 PHI 57 57 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -80.0 -40.0 PHI 58 58 A 84 GLU C A 85 MET N A 85 MET CA A 85 MET C 1.0 -80.0 -40.0 PHI 59 59 A 85 MET C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -80.0 -40.0 PHI 60 60 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -80.0 -40.0 PHI 61 61 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -80.0 -40.0 PHI 62 62 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -80.0 -40.0 PHI 63 63 A 89 PHE C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -80.0 -40.0 PHI 64 64 A 90 LYS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -80.0 -40.0 PHI 65 65 A 91 ILE C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -80.0 -40.0 PHI 66 66 A 93 ASP C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -100.0 -20.0 PHI 67 67 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -100.0 -20.0 PHI 68 68 A 98 GLY C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -155.0 -115.0 PHI 69 69 A 99 PHE C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -155.0 -115.0 PHI 70 70 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -155.0 -115.0 PHI 71 71 A 101 SER C A 102 PRO N A 102 PRO CA A 102 PRO C 1.0 -80.0 -40.0 PHI 72 72 A 102 PRO C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -80.0 -40.0 PHI 73 73 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -80.0 -40.0 PHI 74 74 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -80.0 -40.0 PHI 75 75 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -80.0 -40.0 PHI 76 76 A 106 ARG C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -80.0 -40.0 PHI 77 77 A 107 PHE C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -80.0 -40.0 PHI 78 78 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -80.0 -40.0 PHI 79 79 A 110 ILE C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -80.0 -40.0 PHI 80 80 A 115 LYS C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -155.0 -115.0 PHI 81 81 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -80.0 -40.0 PHI 82 82 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -80.0 -40.0 PHI 83 83 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -80.0 -40.0 PHI 84 84 A 120 GLU C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -80.0 -40.0 PHI 85 85 A 121 ILE C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -80.0 -40.0 PHI 86 86 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -80.0 -40.0 PHI 87 87 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -80.0 -40.0 PHI 88 88 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -80.0 -40.0 PHI 89 89 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -80.0 -40.0 PHI 90 90 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -80.0 -40.0 PHI 91 91 A 129 ASP C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -100.0 -20.0 PHI 92 92 A 134 GLY C A 135 MET N A 135 MET CA A 135 MET C 1.0 -155.0 -115.0 PHI 93 93 A 135 MET C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -155.0 -115.0 PHI 94 94 A 136 ILE C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -155.0 -115.0 PHI 95 95 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -80.0 -40.0 PHI 96 96 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -80.0 -40.0 PHI 97 97 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -80.0 -40.0 PHI 98 98 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -80.0 -40.0 PHI 99 99 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -80.0 -40.0 PHI 100 100 A 142 VAL C A 143 TRP N A 143 TRP CA A 143 TRP C 1.0 -80.0 -40.0 PHI 101 101 A 143 TRP C A 144 MET N A 144 MET CA A 144 MET C 1.0 -80.0 -40.0 PHI 102 102 A 144 MET C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -80.0 -40.0 PHI 103 103 A 145 ILE C A 146 SER N A 146 SER CA A 146 SER C 1.0 -80.0 -40.0 PHI 104 104 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -55.0 -15.0 PSI 105 105 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -55.0 -15.0 PSI 106 106 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -55.0 -15.0 PSI 107 107 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -55.0 -15.0 PSI 108 108 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -55.0 -15.0 PSI 109 109 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -55.0 -15.0 PSI 110 110 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -55.0 -15.0 PSI 111 111 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASP N 1.0 -55.0 -15.0 PSI 112 112 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 ALA N 1.0 -55.0 -15.0 PSI 113 113 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -55.0 -15.0 PSI 114 114 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 VAL N 1.0 -55.0 -15.0 PSI 115 115 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLN N 1.0 -55.0 -15.0 PSI 116 116 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 PHE N 1.0 -55.0 -15.0 PSI 117 117 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -75.0 5.0 PSI 118 118 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ILE N 1.0 115.0 155.0 PSI 119 119 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ALA N 1.0 115.0 155.0 PSI 120 120 A 29 THR N A 29 THR CA A 29 THR C A 30 ARG N 1.0 -75.0 5.0 PSI 121 121 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 GLU N 1.0 -75.0 5.0 PSI 122 122 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -55.0 -15.0 PSI 123 123 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -55.0 -15.0 PSI 124 124 A 34 THR N A 34 THR CA A 34 THR C A 35 LEU N 1.0 -55.0 -15.0 PSI 125 125 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 MET N 1.0 -55.0 -15.0 PSI 126 126 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -55.0 -15.0 PSI 127 127 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 THR N 1.0 -55.0 -15.0 PSI 128 128 A 38 THR N A 38 THR CA A 38 THR C A 39 LEU N 1.0 -55.0 -15.0 PSI 129 129 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 115.0 155.0 PSI 130 130 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -55.0 -15.0 PSI 131 131 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -55.0 -15.0 PSI 132 132 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -55.0 -15.0 PSI 133 133 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -55.0 -15.0 PSI 134 134 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -55.0 -15.0 PSI 135 135 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 LEU N 1.0 -55.0 -15.0 PSI 136 136 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ILE N 1.0 -55.0 -15.0 PSI 137 137 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ALA N 1.0 -55.0 -15.0 PSI 138 138 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLU N 1.0 -55.0 -15.0 PSI 139 139 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ALA N 1.0 -55.0 -15.0 PSI 140 140 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 -55.0 -15.0 PSI 141 141 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ASN N 1.0 -55.0 -15.0 PSI 142 142 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LEU N 1.0 115.0 155.0 PSI 143 143 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASN N 1.0 115.0 155.0 PSI 144 144 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 PHE N 1.0 115.0 155.0 PSI 145 145 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 THR N 1.0 -55.0 -15.0 PSI 146 146 A 66 THR N A 66 THR CA A 66 THR C A 67 GLU N 1.0 -55.0 -15.0 PSI 147 147 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -55.0 -15.0 PSI 148 148 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 CYS N 1.0 -55.0 -15.0 PSI 149 149 A 69 CYS N A 69 CYS CA A 69 CYS C A 70 GLY N 1.0 -55.0 -15.0 PSI 150 150 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 ILE N 1.0 -55.0 -15.0 PSI 151 151 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 MET N 1.0 -55.0 -15.0 PSI 152 152 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -55.0 -15.0 PSI 153 153 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LYS N 1.0 -55.0 -15.0 PSI 154 154 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 GLN N 1.0 -55.0 -15.0 PSI 155 155 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 MET N 1.0 -55.0 -15.0 PSI 156 156 A 76 MET N A 76 MET CA A 76 MET C A 77 ARG N 1.0 -55.0 -15.0 PSI 157 157 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 GLU N 1.0 -55.0 -15.0 PSI 158 158 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -55.0 -15.0 PSI 159 159 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -55.0 -15.0 PSI 160 160 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 MET N 1.0 -55.0 -15.0 PSI 161 161 A 85 MET N A 85 MET CA A 85 MET C A 86 ARG N 1.0 -55.0 -15.0 PSI 162 162 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -55.0 -15.0 PSI 163 163 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -55.0 -15.0 PSI 164 164 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -55.0 -15.0 PSI 165 165 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 LYS N 1.0 -55.0 -15.0 PSI 166 166 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ILE N 1.0 -55.0 -15.0 PSI 167 167 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 PHE N 1.0 -55.0 -15.0 PSI 168 168 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -55.0 -15.0 PSI 169 169 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ASP N 1.0 -75.0 5.0 PSI 170 170 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASP N 1.0 -75.0 5.0 PSI 171 171 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ILE N 1.0 115.0 155.0 PSI 172 172 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 115.0 155.0 PSI 173 173 A 101 SER N A 101 SER CA A 101 SER C A 102 PRO N 1.0 115.0 155.0 PSI 174 174 A 102 PRO N A 102 PRO CA A 102 PRO C A 103 ALA N 1.0 -55.0 -15.0 PSI 175 175 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -55.0 -15.0 PSI 176 176 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -55.0 -15.0 PSI 177 177 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -55.0 -15.0 PSI 178 178 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 PHE N 1.0 -55.0 -15.0 PSI 179 179 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 VAL N 1.0 -55.0 -15.0 PSI 180 180 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -55.0 -15.0 PSI 181 181 A 109 MET N A 109 MET CA A 109 MET C A 110 ILE N 1.0 -55.0 -15.0 PSI 182 182 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -55.0 -15.0 PSI 183 183 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 THR N 1.0 115.0 155.0 PSI 184 184 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -55.0 -15.0 PSI 185 185 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -55.0 -15.0 PSI 186 186 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 ILE N 1.0 -55.0 -15.0 PSI 187 187 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ASP N 1.0 -55.0 -15.0 PSI 188 188 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -55.0 -15.0 PSI 189 189 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -55.0 -15.0 PSI 190 190 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -55.0 -15.0 PSI 191 191 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -55.0 -15.0 PSI 192 192 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -55.0 -15.0 PSI 193 193 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -55.0 -15.0 PSI 194 194 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 ASP N 1.0 -75.0 5.0 PSI 195 195 A 135 MET N A 135 MET CA A 135 MET C A 136 ILE N 1.0 115.0 155.0 PSI 196 196 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 ASN N 1.0 115.0 155.0 PSI 197 197 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 115.0 155.0 PSI 198 198 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -55.0 -15.0 PSI 199 199 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -55.0 -15.0 PSI 200 200 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -55.0 -15.0 PSI 201 201 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -55.0 -15.0 PSI 202 202 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 TRP N 1.0 -55.0 -15.0 PSI 203 203 A 143 TRP N A 143 TRP CA A 143 TRP C A 144 MET N 1.0 -55.0 -15.0 PSI 204 204 A 144 MET N A 144 MET CA A 144 MET C A 145 ILE N 1.0 -55.0 -15.0 PSI 205 205 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 SER N 1.0 -55.0 -15.0 PSI 206 206 A 146 SER N A 146 SER CA A 146 SER C A 147 GLN N 1.0 -55.0 -15.0 PSI 207 207 A 4 LEU C A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 150.0 210.0 . 208 208 A 7 GLU HA A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 150.0 210.0 . 209 209 A 8 GLN C A 8 GLN CA A 8 GLN CB A 8 GLN CG 1.0 150.0 210.0 . 210 210 A 12 PHE HA A 12 PHE CA A 12 PHE CB A 12 PHE CG 1.0 150.0 210.0 . 211 211 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 150.0 210.0 CHI1 212 212 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 150.0 210.0 CHI1 213 213 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 150.0 210.0 CHI1 214 214 A 18 GLN C A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 150.0 210.0 . 215 215 A 19 PHE C A 19 PHE CA A 19 PHE CB A 19 PHE CG 1.0 150.0 210.0 . 216 216 A 20 ASP N A 20 ASP CA A 20 ASP CB A 20 ASP CG 1.0 150.0 210.0 CHI1 217 217 A 22 GLU C A 22 GLU CA A 22 GLU CB A 22 GLU CG 1.0 150.0 210.0 . 218 218 A 26 LYS C A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 150.0 210.0 . 219 219 A 30 ARG C A 30 ARG CA A 30 ARG CB A 30 ARG CG 1.0 150.0 210.0 . 220 220 A 31 GLU C A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 150.0 210.0 . 221 221 A 36 MET C A 36 MET CA A 36 MET CB A 36 MET CG 1.0 150.0 210.0 . 222 222 A 39 LEU C A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 150.0 210.0 . 223 223 A 41 GLN C A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 150.0 210.0 . 224 224 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 150.0 210.0 CHI1 225 225 A 49 GLN C A 49 GLN CA A 49 GLN CB A 49 GLN CG 1.0 150.0 210.0 . 226 226 A 50 ASP C A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 150.0 210.0 . 227 227 A 51 LEU HA A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 150.0 210.0 . 228 228 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 150.0 210.0 CHI1 229 229 A 62 GLN C A 62 GLN CA A 62 GLN CB A 62 GLN CG 1.0 150.0 210.0 . 230 230 A 64 ASN C A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 150.0 210.0 . 231 231 A 65 PHE N A 65 PHE CA A 65 PHE CB A 65 PHE CG 1.0 150.0 210.0 CHI1 232 232 A 67 GLU C A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 150.0 210.0 . 233 233 A 72 MET C A 72 MET CA A 72 MET CB A 72 MET CG 1.0 150.0 210.0 . 234 234 A 76 MET C A 76 MET CA A 76 MET CB A 76 MET CG 1.0 150.0 210.0 . 235 235 A 80 ASP HA A 80 ASP CA A 80 ASP CB A 80 ASP CG 1.0 150.0 210.0 . 236 236 A 85 MET C A 85 MET CA A 85 MET CB A 85 MET CG 1.0 150.0 210.0 . 237 237 A 86 ARG N A 86 ARG CA A 86 ARG CB A 86 ARG CG 1.0 150.0 210.0 CHI1 238 238 A 89 PHE N A 89 PHE CA A 89 PHE CB A 89 PHE CG 1.0 150.0 210.0 CHI1 239 239 A 94 ARG C A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 150.0 210.0 . 240 240 A 95 ASP C A 95 ASP CA A 95 ASP CB A 95 ASP CG 1.0 150.0 210.0 . 241 241 A 97 ASP HA A 97 ASP CA A 97 ASP CB A 97 ASP CG 1.0 150.0 210.0 . 242 242 A 99 PHE C A 99 PHE CA A 99 PHE CB A 99 PHE CG 1.0 150.0 210.0 . 243 243 A 112 LEU C A 112 LEU CA A 112 LEU CB A 112 LEU CG 1.0 150.0 210.0 . 244 244 A 118 ASP C A 118 ASP CA A 118 ASP CB A 118 ASP CG 1.0 150.0 210.0 . 245 245 A 119 GLU C A 119 GLU CA A 119 GLU CB A 119 GLU CG 1.0 150.0 210.0 . 246 246 A 120 GLU HA A 120 GLU CA A 120 GLU CB A 120 GLU CG 1.0 150.0 210.0 . 247 247 A 122 ASP N A 122 ASP CA A 122 ASP CB A 122 ASP CG 1.0 150.0 210.0 CHI1 248 248 A 123 GLU C A 123 GLU CA A 123 GLU CB A 123 GLU CG 1.0 150.0 210.0 . 249 249 A 124 MET N A 124 MET CA A 124 MET CB A 124 MET CG 1.0 150.0 210.0 CHI1 250 250 A 126 ARG N A 126 ARG CA A 126 ARG CB A 126 ARG CG 1.0 150.0 210.0 CHI1 251 251 A 130 PHE C A 130 PHE CA A 130 PHE CB A 130 PHE CG 1.0 150.0 210.0 . 252 252 A 133 ASP HA A 133 ASP CA A 133 ASP CB A 133 ASP CG 1.0 150.0 210.0 . 253 253 A 135 MET C A 135 MET CA A 135 MET CB A 135 MET CG 1.0 150.0 210.0 . 254 254 A 138 TYR N A 138 TYR CA A 138 TYR CB A 138 TYR CG 1.0 150.0 210.0 CHI1 255 255 A 140 GLU C A 140 GLU CA A 140 GLU CB A 140 GLU CG 1.0 150.0 210.0 . 256 256 A 141 PHE N A 141 PHE CA A 141 PHE CB A 141 PHE CG 1.0 150.0 210.0 CHI1 257 257 A 143 TRP N A 143 TRP CA A 143 TRP CB A 143 TRP CG 1.0 150.0 210.0 CHI1 258 258 A 144 MET HA A 144 MET CA A 144 MET CB A 144 MET CG 1.0 150.0 210.0 . 259 259 A 147 GLN C A 147 GLN CA A 147 GLN CB A 147 GLN CG 1.0 150.0 210.0 . stop_ save_