data_nef_c36001_5b7j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5B7J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 25 ALA start . . 2 A 26 LYS middle . . 3 A 27 ALA middle . . 4 A 28 GLN middle . . 5 A 29 ARG middle . . 6 A 30 THR middle . . 7 A 31 HIS middle . . 8 A 32 LEU middle . . 9 A 33 SER middle . . 10 A 34 LEU middle . . 11 A 35 GLU middle . . 12 A 36 GLU middle . . 13 A 37 LYS middle . . 14 A 38 ILE middle . . 15 A 39 LYS middle . . 16 A 40 LEU middle . . 17 A 41 MET middle . . 18 A 42 ARG middle . . 19 A 43 LEU middle . . 20 A 44 VAL middle . . 21 A 45 VAL middle . . 22 A 46 ARG middle . . 23 A 47 HIS middle . . 24 A 48 LYS middle . . 25 A 49 HIS middle . . 26 A 50 GLU middle . . 27 A 51 LEU middle . . 28 A 52 VAL middle . . 29 A 53 ASP middle . . 30 A 54 ARG middle . . 31 A 55 LYS middle . . 32 A 56 THR middle . . 33 A 57 SER middle . . 34 A 58 GLU middle . . 35 A 59 PHE middle . . 36 A 60 TYR middle . . 37 A 61 ALA middle . . 38 A 62 LYS middle . . 39 A 63 ILE middle . . 40 A 64 ALA middle . . 41 A 65 ARG middle . . 42 A 66 ILE middle . . 43 A 67 GLY middle . false 44 A 68 TYR middle . . 45 A 69 GLU middle . . 46 A 70 ASP middle . . 47 A 71 GLU middle . . 48 A 72 GLY middle . false 49 A 73 LEU middle . . 50 A 74 ALA middle . . 51 A 75 ILE middle . . 52 A 76 HIS middle . . 53 A 77 THR middle . . 54 A 78 GLU middle . . 55 A 79 SER middle . . 56 A 80 ALA middle . . 57 A 81 CYS middle . . 58 A 82 ARG middle . . 59 A 83 ASN middle . . 60 A 84 GLN middle . . 61 A 85 ILE middle . . 62 A 86 ILE middle . . 63 A 87 SER middle . . 64 A 88 ILE middle . . 65 A 89 MET middle . . 66 A 90 ARG middle . . 67 A 91 VAL middle . . 68 A 92 TYR middle . . 69 A 93 GLU middle . . 70 A 94 GLN middle . . 71 A 95 ARG middle . . 72 A 96 LEU middle . . 73 A 97 ALA middle . . 74 A 98 HIS middle . . 75 A 99 ARG middle . . 76 A 100 GLN middle . . 77 A 101 PRO middle . false 78 A 102 GLY middle . false 79 A 103 MET middle . . 80 A 104 LYS middle . . 81 A 105 THR middle . . 82 A 106 THR middle . . 83 A 107 PRO middle . false 84 A 108 GLU middle . . 85 A 109 GLU middle . . 86 A 110 ASP middle . . 87 A 111 GLU middle . . 88 A 112 LEU middle . . 89 A 113 ASP middle . . 90 A 114 GLN middle . . 91 A 115 LEU middle . . 92 A 116 CYS middle . . 93 A 117 ASP middle . . 94 A 118 GLU middle . . 95 A 119 TRP middle . . 96 A 120 LYS middle . . 97 A 121 ALA middle . . 98 A 122 ARG middle . . 99 A 123 LEU middle . . 100 A 124 SER middle . . 101 A 125 GLU middle . . 102 A 126 LEU middle . . 103 A 127 GLN middle . . 104 A 128 GLN middle . . 105 A 129 TYR middle . . 106 A 130 ARG middle . . 107 A 131 GLU middle . . 108 A 132 LYS middle . . 109 A 133 PHE middle . . 110 A 134 LEU middle . . 111 A 135 VAL end . . 112 B 201 DC start . . 113 B 202 DA middle . . 114 B 203 DA middle . . 115 B 204 DA middle . . 116 B 205 DA middle . . 117 B 206 DC middle . . 118 B 207 DA middle . . 119 B 208 DA middle . . 120 B 209 DT middle . . 121 B 210 DA middle . . 122 B 211 DT middle . . 123 B 212 DT end . . 124 C 213 DA start . . 125 C 214 DA middle . . 126 C 215 DT middle . . 127 C 216 DA middle . . 128 C 217 DT middle . . 129 C 218 DT middle . . 130 C 219 DG middle . . 131 C 220 DT middle . . 132 C 221 DT middle . . 133 C 222 DT middle . . 134 C 223 DT middle . . 135 C 224 DG end . . 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 25 ALA HA H 1 4.286 . A 25 ALA HB% H 1 1.372 . A 25 ALA C C 13 177.733 . A 25 ALA CA C 13 52.590 . A 25 ALA CB C 13 19.330 . A 26 LYS H H 1 8.246 . A 26 LYS HA H 1 4.290 . A 26 LYS HBx H 1 1.761 . A 26 LYS HBy H 1 1.832 . A 26 LYS HDy H 1 1.699 . A 26 LYS HEy H 1 3.006 . A 26 LYS HGx H 1 1.440 . A 26 LYS HGy H 1 1.490 . A 26 LYS C C 13 176.314 . A 26 LYS CA C 13 56.100 . A 26 LYS CB C 13 33.160 . A 26 LYS CD C 13 29.038 . A 26 LYS CE C 13 42.201 . A 26 LYS CG C 13 24.782 . A 26 LYS N N 15 121.660 . A 27 ALA H H 1 8.490 . A 27 ALA HA H 1 4.290 . A 27 ALA HB% H 1 1.380 . A 27 ALA C C 13 177.386 . A 27 ALA CA C 13 52.370 . A 27 ALA CB C 13 19.410 . A 27 ALA N N 15 126.690 . A 28 GLN H H 1 8.339 . A 28 GLN HA H 1 4.369 . A 28 GLN HBx H 1 1.931 . A 28 GLN HBy H 1 2.047 . A 28 GLN HGy H 1 2.378 . A 28 GLN C C 13 174.818 . A 28 GLN CA C 13 55.719 . A 28 GLN CB C 13 30.350 . A 28 GLN CG C 13 34.075 . A 28 GLN N N 15 120.950 . A 29 ARG H H 1 8.645 . A 29 ARG HA H 1 4.303 . A 29 ARG HBx H 1 1.923 . A 29 ARG HBy H 1 2.052 . A 29 ARG HDy H 1 3.243 . A 29 ARG HGy H 1 1.680 . A 29 ARG C C 13 173.183 . A 29 ARG CA C 13 56.317 . A 29 ARG CB C 13 30.420 . A 29 ARG CD C 13 43.491 . A 29 ARG CG C 13 27.500 . A 29 ARG N N 15 124.060 . A 30 THR HA H 1 4.181 . A 30 THR HB H 1 4.087 . A 30 THR HG2% H 1 1.109 . A 30 THR CA C 13 63.280 . A 30 THR CB C 13 69.650 . A 30 THR CG2 C 13 21.760 . A 31 HIS H H 1 8.647 . A 31 HIS HA H 1 4.941 . A 31 HIS HBx H 1 3.091 . A 31 HIS HBy H 1 3.211 . A 31 HIS HD2 H 1 7.231 . A 31 HIS HE1 H 1 8.492 . A 31 HIS CA C 13 54.528 . A 31 HIS CB C 13 29.620 . A 31 HIS CD2 C 13 120.066 . A 31 HIS CE1 C 13 137.166 . A 31 HIS N N 15 124.700 . A 32 LEU H H 1 9.147 . A 32 LEU HA H 1 4.935 . A 32 LEU HBy H 1 1.556 . A 32 LEU CA C 13 54.048 . A 32 LEU CB C 13 43.168 . A 32 LEU N N 15 126.773 . A 33 SER H H 1 9.340 . A 33 SER HA H 1 4.490 . A 33 SER HBx H 1 4.063 . A 33 SER C C 13 174.793 . A 33 SER CA C 13 57.180 . A 33 SER CB C 13 65.540 . A 33 SER N N 15 120.480 . A 34 LEU H H 1 8.910 . A 34 LEU HA H 1 4.040 . A 34 LEU HBx H 1 1.710 . A 34 LEU HBy H 1 1.810 . A 34 LEU HDx% H 1 0.961 . A 34 LEU HG H 1 0.903 . A 34 LEU C C 13 178.182 . A 34 LEU CA C 13 59.380 . A 34 LEU CB C 13 41.090 . A 34 LEU CDx C 13 23.915 . A 34 LEU CG C 13 26.566 . A 34 LEU N N 15 123.690 . A 35 GLU H H 1 8.650 . A 35 GLU HA H 1 3.910 . A 35 GLU HBx H 1 1.950 . A 35 GLU HBy H 1 2.115 . A 35 GLU HGy H 1 2.318 . A 35 GLU C C 13 179.620 . A 35 GLU CA C 13 60.230 . A 35 GLU CB C 13 29.260 . A 35 GLU CG C 13 36.820 . A 35 GLU N N 15 117.240 . A 36 GLU H H 1 7.713 . A 36 GLU C C 13 177.989 . A 36 GLU CA C 13 59.650 . A 36 GLU CB C 13 30.527 . A 36 GLU N N 15 120.320 . A 37 LYS H H 1 8.723 . A 37 LYS HA H 1 3.793 . A 37 LYS C C 13 178.666 . A 37 LYS CA C 13 60.930 . A 37 LYS CB C 13 33.170 . A 37 LYS N N 15 121.750 . A 38 ILE H H 1 8.136 . A 38 ILE HA H 1 3.400 . A 38 ILE HB H 1 1.890 . A 38 ILE HD1% H 1 0.940 . A 38 ILE HG1y H 1 1.870 . A 38 ILE HG2% H 1 0.738 . A 38 ILE C C 13 177.547 . A 38 ILE CA C 13 66.320 . A 38 ILE CB C 13 38.000 . A 38 ILE CD1 C 13 14.198 . A 38 ILE CG1 C 13 31.940 . A 38 ILE CG2 C 13 17.130 . A 38 ILE N N 15 119.800 . A 39 LYS H H 1 7.880 . A 39 LYS HA H 1 3.793 . A 39 LYS HBy H 1 1.789 . A 39 LYS HDy H 1 1.689 . A 39 LYS HEy H 1 3.016 . A 39 LYS HGx H 1 1.454 . A 39 LYS CA C 13 60.870 . A 39 LYS CB C 13 33.030 . A 39 LYS CD C 13 29.228 . A 39 LYS CE C 13 42.076 . A 39 LYS CG C 13 24.860 . A 39 LYS N N 15 119.800 . A 40 LEU HA H 1 3.837 . A 40 LEU HBx H 1 1.332 . A 40 LEU HBy H 1 1.448 . A 40 LEU HDx% H 1 0.681 . A 40 LEU HDy% H 1 0.609 . A 40 LEU HG H 1 1.242 . A 40 LEU CA C 13 57.930 . A 40 LEU CB C 13 41.900 . A 40 LEU CDx C 13 22.900 . A 40 LEU CDy C 13 24.341 . A 40 LEU CG C 13 26.470 . A 41 MET HA H 1 4.455 . A 41 MET HBx H 1 1.988 . A 41 MET HBy H 1 2.059 . A 41 MET HE% H 1 1.766 . A 41 MET HGx H 1 2.501 . A 41 MET HGy H 1 2.569 . A 41 MET C C 13 179.254 . A 41 MET CA C 13 55.500 . A 41 MET CB C 13 33.000 . A 41 MET CE C 13 14.541 . A 41 MET CG C 13 32.100 . A 42 ARG H H 1 9.115 . A 42 ARG HA H 1 4.280 . A 42 ARG HBx H 1 2.049 . A 42 ARG HBy H 1 2.097 . A 42 ARG HDy H 1 3.284 . A 42 ARG HGy H 1 1.899 . A 42 ARG C C 13 179.339 . A 42 ARG CA C 13 59.843 . A 42 ARG CB C 13 30.145 . A 42 ARG CD C 13 43.586 . A 42 ARG CG C 13 27.552 . A 42 ARG N N 15 121.620 . A 43 LEU H H 1 7.416 . A 43 LEU HA H 1 4.070 . A 43 LEU HBx H 1 1.719 . A 43 LEU HBy H 1 1.975 . A 43 LEU HDx% H 1 0.857 . A 43 LEU HDy% H 1 0.824 . A 43 LEU HG H 1 1.737 . A 43 LEU C C 13 178.525 . A 43 LEU CA C 13 58.410 . A 43 LEU CB C 13 42.400 . A 43 LEU CDy C 13 24.920 . A 43 LEU CDx C 13 23.489 . A 43 LEU CG C 13 26.600 . A 43 LEU N N 15 120.870 . A 44 VAL H H 1 8.020 . A 44 VAL HA H 1 3.289 . A 44 VAL HB H 1 1.872 . A 44 VAL HGx% H 1 0.672 . A 44 VAL HGy% H 1 -0.178 . A 44 VAL C C 13 177.967 . A 44 VAL CA C 13 67.030 . A 44 VAL CB C 13 31.530 . A 44 VAL CGy C 13 23.575 . A 44 VAL CGx C 13 20.058 . A 44 VAL N N 15 119.490 . A 45 VAL H H 1 8.250 . A 45 VAL HA H 1 3.810 . A 45 VAL HB H 1 2.230 . A 45 VAL HGx% H 1 1.067 . A 45 VAL HGy% H 1 1.228 . A 45 VAL C C 13 180.670 . A 45 VAL CA C 13 67.220 . A 45 VAL CB C 13 31.620 . A 45 VAL CGx C 13 22.023 . A 45 VAL CGy C 13 24.340 . A 45 VAL N N 15 115.850 . A 46 ARG H H 1 8.375 . A 46 ARG HA H 1 4.177 . A 46 ARG HBx H 1 1.857 . A 46 ARG HBy H 1 2.103 . A 46 ARG HDy H 1 3.180 . A 46 ARG HGx H 1 1.500 . A 46 ARG HGy H 1 1.673 . A 46 ARG C C 13 177.810 . A 46 ARG CA C 13 59.090 . A 46 ARG CB C 13 30.190 . A 46 ARG CD C 13 43.700 . A 46 ARG CG C 13 27.540 . A 46 ARG N N 15 122.870 . A 47 HIS H H 1 7.601 . A 47 HIS HA H 1 4.780 . A 47 HIS HBx H 1 3.040 . A 47 HIS HBy H 1 3.333 . A 47 HIS HD2 H 1 7.467 . A 47 HIS C C 13 177.020 . A 47 HIS CA C 13 55.870 . A 47 HIS CB C 13 28.966 . A 47 HIS CD2 C 13 120.150 . A 47 HIS N N 15 114.600 . A 48 LYS H H 1 7.720 . A 48 LYS C C 13 176.892 . A 48 LYS CA C 13 60.750 . A 48 LYS CB C 13 32.870 . A 48 LYS N N 15 120.880 . A 49 HIS H H 1 8.855 . A 49 HIS HA H 1 4.522 . A 49 HIS HBy H 1 3.238 . A 49 HIS HBx H 1 3.168 . A 49 HIS HD2 H 1 7.242 . A 49 HIS CA C 13 57.930 . A 49 HIS CB C 13 29.050 . A 49 HIS CD2 C 13 119.800 . A 49 HIS N N 15 119.930 . A 50 GLU HA H 1 4.378 . A 50 GLU HBx H 1 1.931 . A 50 GLU HBy H 1 2.039 . A 50 GLU HGy H 1 2.381 . A 50 GLU C C 13 176.399 . A 50 GLU CA C 13 56.430 . A 50 GLU CB C 13 29.750 . A 50 GLU CG C 13 34.120 . A 51 LEU H H 1 6.854 . A 51 LEU HDx% H 1 0.557 . A 51 LEU HDy% H 1 0.557 . A 51 LEU HG H 1 0.471 . A 51 LEU CA C 13 55.340 . A 51 LEU CB C 13 41.080 . A 51 LEU CDx C 13 23.550 . A 51 LEU CDy C 13 23.550 . A 51 LEU CG C 13 27.100 . A 51 LEU N N 15 123.430 . A 52 VAL HA H 1 4.213 . A 52 VAL HB H 1 2.040 . A 52 VAL HGx% H 1 0.845 . A 52 VAL HGy% H 1 0.892 . A 52 VAL C C 13 174.905 . A 52 VAL CA C 13 60.500 . A 52 VAL CB C 13 34.450 . A 52 VAL CGx C 13 20.016 . A 52 VAL CGy C 13 21.341 . A 53 ASP H H 1 8.227 . A 53 ASP HA H 1 4.293 . A 53 ASP HBx H 1 2.586 . A 53 ASP HBy H 1 2.676 . A 53 ASP CA C 13 55.967 . A 53 ASP CB C 13 41.470 . A 53 ASP N N 15 124.030 . A 54 ARG HA H 1 4.096 . A 54 ARG HBy H 1 2.033 . A 54 ARG HDy H 1 3.223 . A 54 ARG HGy H 1 1.667 . A 54 ARG C C 13 176.570 . A 54 ARG CA C 13 57.695 . A 54 ARG CB C 13 28.800 . A 54 ARG CD C 13 43.472 . A 54 ARG CG C 13 27.440 . A 55 LYS H H 1 8.123 . A 55 LYS HA H 1 4.992 . A 55 LYS HBy H 1 1.794 . A 55 LYS HDx H 1 1.558 . A 55 LYS HDy H 1 1.697 . A 55 LYS HEx H 1 2.890 . A 55 LYS HEy H 1 3.010 . A 55 LYS HGy H 1 1.408 . A 55 LYS C C 13 178.720 . A 55 LYS CA C 13 55.340 . A 55 LYS CB C 13 33.128 . A 55 LYS CD C 13 29.100 . A 55 LYS CE C 13 42.165 . A 55 LYS CG C 13 24.741 . A 55 LYS N N 15 120.870 . A 56 THR H H 1 8.568 . A 56 THR HA H 1 4.051 . A 56 THR HB H 1 4.450 . A 56 THR HG2% H 1 1.461 . A 56 THR C C 13 176.807 . A 56 THR CA C 13 65.920 . A 56 THR CB C 13 69.030 . A 56 THR CG2 C 13 22.400 . A 56 THR N N 15 116.360 . A 57 SER H H 1 8.990 . A 57 SER CA C 13 62.570 . A 57 SER N N 15 119.230 . A 58 GLU HA H 1 4.100 . A 58 GLU HBx H 1 2.175 . A 58 GLU HBy H 1 2.251 . A 58 GLU HGy H 1 2.381 . A 58 GLU C C 13 179.140 . A 58 GLU CA C 13 59.436 . A 58 GLU CB C 13 29.600 . A 58 GLU CG C 13 36.800 . A 59 PHE H H 1 7.600 . A 59 PHE HA H 1 4.225 . A 59 PHE C C 13 177.195 . A 59 PHE CA C 13 61.690 . A 59 PHE CB C 13 39.400 . A 59 PHE N N 15 121.670 . A 60 TYR H H 1 8.292 . A 60 TYR HA H 1 4.390 . A 60 TYR C C 13 178.417 . A 60 TYR CA C 13 55.240 . A 60 TYR CB C 13 42.428 . A 60 TYR N N 15 118.340 . A 61 ALA H H 1 8.590 . A 61 ALA HA H 1 3.953 . A 61 ALA HB% H 1 1.588 . A 61 ALA C C 13 180.012 . A 61 ALA CA C 13 55.430 . A 61 ALA CB C 13 18.340 . A 61 ALA N N 15 121.780 . A 62 LYS H H 1 7.630 . A 62 LYS HA H 1 3.982 . A 62 LYS HBy H 1 1.908 . A 62 LYS HBx H 1 1.860 . A 62 LYS HDx H 1 1.564 . A 62 LYS HDy H 1 1.610 . A 62 LYS HEx H 1 2.689 . A 62 LYS HEy H 1 2.854 . A 62 LYS HGy H 1 1.364 . A 62 LYS HGx H 1 1.040 . A 62 LYS C C 13 178.003 . A 62 LYS CA C 13 59.570 . A 62 LYS CB C 13 31.600 . A 62 LYS CD C 13 29.596 . A 62 LYS CE C 13 41.873 . A 62 LYS CG C 13 24.847 . A 62 LYS N N 15 121.850 . A 63 ILE H H 1 7.980 . A 63 ILE HA H 1 3.278 . A 63 ILE HB H 1 1.773 . A 63 ILE HD1% H 1 -0.086 . A 63 ILE HG1y H 1 0.488 . A 63 ILE HG2% H 1 0.888 . A 63 ILE C C 13 177.846 . A 63 ILE CA C 13 61.450 . A 63 ILE CB C 13 34.114 . A 63 ILE N N 15 118.690 . A 64 ALA H H 1 8.102 . A 64 ALA HA H 1 3.792 . A 64 ALA HB% H 1 1.202 . A 64 ALA C C 13 178.922 . A 64 ALA CA C 13 55.480 . A 64 ALA CB C 13 18.100 . A 64 ALA N N 15 122.390 . A 65 ARG H H 1 7.390 . A 65 ARG HA H 1 4.119 . A 65 ARG HBy H 1 1.970 . A 65 ARG HBx H 1 1.930 . A 65 ARG HDy H 1 3.215 . A 65 ARG HGx H 1 1.586 . A 65 ARG HGy H 1 1.745 . A 65 ARG C C 13 177.241 . A 65 ARG CA C 13 59.860 . A 65 ARG CB C 13 29.880 . A 65 ARG CD C 13 43.638 . A 65 ARG CG C 13 27.119 . A 65 ARG N N 15 117.650 . A 66 ILE H H 1 8.295 . A 66 ILE HA H 1 3.834 . A 66 ILE HB H 1 1.600 . A 66 ILE HD1% H 1 0.443 . A 66 ILE HG1y H 1 1.613 . A 66 ILE HG1x H 1 1.086 . A 66 ILE HG2% H 1 0.972 . A 66 ILE C C 13 179.277 . A 66 ILE CA C 13 65.100 . A 66 ILE CB C 13 38.370 . A 66 ILE CD1 C 13 14.059 . A 66 ILE CG1 C 13 27.607 . A 66 ILE CG2 C 13 18.480 . A 66 ILE N N 15 118.700 . A 67 GLY H H 1 9.125 . A 67 GLY HAy H 1 3.550 . A 67 GLY HAx H 1 3.521 . A 67 GLY C C 13 175.276 . A 67 GLY CA C 13 47.850 . A 67 GLY N N 15 109.900 . A 68 TYR H H 1 8.075 . A 68 TYR HA H 1 4.933 . A 68 TYR HBy H 1 3.545 . A 68 TYR HBx H 1 2.983 . A 68 TYR HDx H 1 7.183 . A 68 TYR HEx H 1 6.794 . A 68 TYR C C 13 178.331 . A 68 TYR CA C 13 60.650 . A 68 TYR CB C 13 39.250 . A 68 TYR CDx C 13 133.520 . A 68 TYR CEx C 13 117.967 . A 68 TYR N N 15 122.850 . A 69 GLU H H 1 8.792 . A 69 GLU HA H 1 3.737 . A 69 GLU HBy H 1 2.059 . A 69 GLU HBx H 1 1.986 . A 69 GLU HGx H 1 2.344 . A 69 GLU HGy H 1 2.671 . A 69 GLU C C 13 178.384 . A 69 GLU CA C 13 59.560 . A 69 GLU CB C 13 30.180 . A 69 GLU CG C 13 37.057 . A 69 GLU N N 15 119.070 . A 70 ASP H H 1 8.767 . A 70 ASP HA H 1 4.837 . A 70 ASP HBy H 1 2.944 . A 70 ASP HBx H 1 2.673 . A 70 ASP C C 13 178.303 . A 70 ASP CA C 13 55.680 . A 70 ASP CB C 13 41.400 . A 70 ASP N N 15 116.440 . A 71 GLU H H 1 7.009 . A 71 GLU HA H 1 4.803 . A 71 GLU HBx H 1 2.180 . A 71 GLU HBy H 1 2.386 . A 71 GLU HGx H 1 2.116 . A 71 GLU HGy H 1 2.209 . A 71 GLU C C 13 176.890 . A 71 GLU CA C 13 55.250 . A 71 GLU CB C 13 30.660 . A 71 GLU CG C 13 35.273 . A 71 GLU N N 15 115.040 . A 72 GLY H H 1 7.425 . A 72 GLY HAx H 1 3.795 . A 72 GLY HAy H 1 3.872 . A 72 GLY C C 13 175.166 . A 72 GLY CA C 13 46.810 . A 72 GLY N N 15 109.140 . A 73 LEU H H 1 8.153 . A 73 LEU HA H 1 4.326 . A 73 LEU HBy H 1 1.440 . A 73 LEU HBx H 1 1.016 . A 73 LEU HDx% H 1 0.852 . A 73 LEU HG H 1 0.715 . A 73 LEU C C 13 177.522 . A 73 LEU CA C 13 54.040 . A 73 LEU CB C 13 43.630 . A 73 LEU CDx C 13 23.600 . A 73 LEU CG C 13 25.990 . A 73 LEU N N 15 120.850 . A 74 ALA H H 1 8.739 . A 74 ALA HA H 1 4.293 . A 74 ALA HB% H 1 1.365 . A 74 ALA C C 13 176.205 . A 74 ALA CA C 13 51.740 . A 74 ALA CB C 13 17.320 . A 74 ALA N N 15 126.850 . A 75 ILE H H 1 7.658 . A 75 ILE HA H 1 4.053 . A 75 ILE HB H 1 1.661 . A 75 ILE HD1% H 1 0.796 . A 75 ILE HG1x H 1 0.908 . A 75 ILE HG1y H 1 1.448 . A 75 ILE HG2% H 1 0.807 . A 75 ILE C C 13 175.254 . A 75 ILE CA C 13 60.050 . A 75 ILE CB C 13 39.660 . A 75 ILE CD1 C 13 14.590 . A 75 ILE CG1 C 13 26.550 . A 75 ILE CG2 C 13 17.916 . A 75 ILE N N 15 121.370 . A 76 HIS H H 1 8.880 . A 76 HIS HA H 1 4.595 . A 76 HIS HBy H 1 3.099 . A 76 HIS HBx H 1 2.949 . A 76 HIS HD2 H 1 6.923 . A 76 HIS HE1 H 1 7.193 . A 76 HIS C C 13 174.669 . A 76 HIS CA C 13 56.340 . A 76 HIS CB C 13 30.660 . A 76 HIS CD2 C 13 119.840 . A 76 HIS CE1 C 13 133.527 . A 76 HIS N N 15 119.080 . A 77 THR H H 1 7.196 . A 77 THR HA H 1 4.747 . A 77 THR HB H 1 4.615 . A 77 THR HG2% H 1 1.174 . A 77 THR C C 13 174.063 . A 77 THR CA C 13 58.910 . A 77 THR CB C 13 73.130 . A 77 THR CG2 C 13 22.190 . A 77 THR N N 15 107.290 . A 78 GLU H H 1 9.120 . A 78 GLU HA H 1 3.659 . A 78 GLU HBy H 1 2.141 . A 78 GLU HGx H 1 2.248 . A 78 GLU HGy H 1 2.630 . A 78 GLU C C 13 177.760 . A 78 GLU CA C 13 60.050 . A 78 GLU CB C 13 29.300 . A 78 GLU CG C 13 35.328 . A 78 GLU N N 15 123.310 . A 79 SER H H 1 8.448 . A 79 SER HA H 1 4.028 . A 79 SER HBx H 1 3.906 . A 79 SER HBy H 1 3.938 . A 79 SER C C 13 176.572 . A 79 SER CA C 13 61.130 . A 79 SER CB C 13 62.500 . A 79 SER N N 15 114.370 . A 80 ALA HA H 1 4.311 . A 80 ALA HB% H 1 1.579 . A 80 ALA C C 13 180.301 . A 80 ALA CA C 13 55.110 . A 80 ALA CB C 13 19.010 . A 81 CYS H H 1 7.890 . A 81 CYS HA H 1 3.701 . A 81 CYS HBy H 1 3.178 . A 81 CYS HBx H 1 2.828 . A 81 CYS C C 13 175.290 . A 81 CYS CA C 13 62.220 . A 81 CYS CB C 13 27.200 . A 81 CYS N N 15 118.870 . A 82 ARG H H 1 8.414 . A 82 ARG HA H 1 3.161 . A 82 ARG HBy H 1 1.620 . A 82 ARG HDx H 1 3.115 . A 82 ARG HDy H 1 3.172 . A 82 ARG HGy H 1 1.666 . A 82 ARG HGx H 1 1.499 . A 82 ARG C C 13 178.092 . A 82 ARG CA C 13 59.900 . A 82 ARG CB C 13 30.350 . A 82 ARG CD C 13 43.640 . A 82 ARG CG C 13 27.540 . A 82 ARG N N 15 118.610 . A 83 ASN H H 1 8.390 . A 83 ASN C C 13 178.477 . A 83 ASN CA C 13 56.714 . A 83 ASN CB C 13 38.360 . A 83 ASN N N 15 115.450 . A 84 GLN H H 1 8.150 . A 84 GLN HA H 1 4.106 . A 84 GLN HBy H 1 2.161 . A 84 GLN HE2y H 1 7.478 . A 84 GLN HE2x H 1 6.880 . A 84 GLN HGy H 1 2.431 . A 84 GLN HGx H 1 2.369 . A 84 GLN C C 13 178.420 . A 84 GLN CA C 13 58.751 . A 84 GLN CB C 13 27.839 . A 84 GLN CG C 13 33.527 . A 84 GLN N N 15 120.650 . A 84 GLN NE2 N 15 113.280 . A 85 ILE H H 1 7.900 . A 85 ILE HA H 1 3.686 . A 85 ILE HB H 1 1.933 . A 85 ILE HD1% H 1 0.871 . A 85 ILE HG1x H 1 1.688 . A 85 ILE HG1y H 1 1.795 . A 85 ILE HG2% H 1 1.074 . A 85 ILE C C 13 177.962 . A 85 ILE CA C 13 65.940 . A 85 ILE CB C 13 38.130 . A 85 ILE CD1 C 13 15.970 . A 85 ILE CG1 C 13 29.748 . A 85 ILE CG2 C 13 17.658 . A 85 ILE N N 15 121.580 . A 86 ILE H H 1 8.563 . A 86 ILE HA H 1 3.803 . A 86 ILE HB H 1 1.982 . A 86 ILE HD1% H 1 0.866 . A 86 ILE HG1x H 1 1.264 . A 86 ILE HG1y H 1 1.769 . A 86 ILE HG2% H 1 0.962 . A 86 ILE C C 13 179.326 . A 86 ILE CA C 13 65.380 . A 86 ILE CB C 13 37.750 . A 86 ILE CD1 C 13 13.383 . A 86 ILE CG1 C 13 29.381 . A 86 ILE CG2 C 13 17.096 . A 86 ILE N N 15 120.660 . A 87 SER H H 1 8.098 . A 87 SER C C 13 176.227 . A 87 SER CA C 13 61.990 . A 87 SER N N 15 116.300 . A 88 ILE HB H 1 1.653 . A 88 ILE HD1% H 1 0.836 . A 88 ILE HG1y H 1 1.444 . A 88 ILE HG1x H 1 0.903 . A 88 ILE C C 13 179.516 . A 88 ILE CA C 13 66.090 . A 88 ILE CB C 13 39.741 . A 88 ILE CD1 C 13 14.674 . A 88 ILE CG1 C 13 26.385 . A 88 ILE CG2 C 13 17.902 . A 89 MET H H 1 8.540 . A 89 MET HE% H 1 2.282 . A 89 MET C C 13 179.291 . A 89 MET CA C 13 56.260 . A 89 MET CE C 13 15.964 . A 89 MET N N 15 119.190 . A 90 ARG H H 1 8.750 . A 90 ARG HA H 1 4.249 . A 90 ARG HBy H 1 2.104 . A 90 ARG HDx H 1 3.192 . A 90 ARG HDy H 1 3.278 . A 90 ARG HGy H 1 1.901 . A 90 ARG C C 13 177.953 . A 90 ARG CA C 13 60.060 . A 90 ARG CB C 13 30.400 . A 90 ARG CD C 13 43.570 . A 90 ARG CG C 13 27.780 . A 90 ARG N N 15 123.890 . A 91 VAL H H 1 8.107 . A 91 VAL HA H 1 3.780 . A 91 VAL HB H 1 2.281 . A 91 VAL HGx% H 1 1.184 . A 91 VAL HGy% H 1 1.068 . A 91 VAL C C 13 178.677 . A 91 VAL CA C 13 66.630 . A 91 VAL CB C 13 31.457 . A 91 VAL CGy C 13 23.376 . A 91 VAL CGx C 13 21.910 . A 91 VAL N N 15 122.100 . A 92 TYR HDx H 1 7.250 . A 92 TYR HEx H 1 6.800 . A 92 TYR C C 13 177.064 . A 92 TYR CDx C 13 133.500 . A 92 TYR CEx C 13 117.967 . A 93 GLU H H 1 8.212 . A 93 GLU HA H 1 3.720 . A 93 GLU HBy H 1 2.146 . A 93 GLU HGy H 1 2.570 . A 93 GLU C C 13 179.665 . A 93 GLU CA C 13 59.358 . A 93 GLU CB C 13 29.227 . A 93 GLU CG C 13 35.800 . A 93 GLU N N 15 118.150 . A 94 GLN H H 1 7.724 . A 94 GLN HA H 1 4.129 . A 94 GLN HBy H 1 2.276 . A 94 GLN HGx H 1 2.503 . A 94 GLN HGy H 1 2.623 . A 94 GLN C C 13 178.755 . A 94 GLN CA C 13 58.830 . A 94 GLN CB C 13 28.385 . A 94 GLN CG C 13 34.070 . A 94 GLN N N 15 120.208 . A 95 ARG H H 1 8.590 . A 95 ARG HA H 1 4.099 . A 95 ARG HBy H 1 2.248 . A 95 ARG HBx H 1 1.943 . A 95 ARG C C 13 179.876 . A 95 ARG CA C 13 57.100 . A 95 ARG CB C 13 29.455 . A 95 ARG N N 15 123.156 . A 96 LEU H H 1 8.269 . A 96 LEU HA H 1 3.818 . A 96 LEU HBy H 1 1.448 . A 96 LEU HBx H 1 1.334 . A 96 LEU HDx% H 1 0.612 . A 96 LEU HDy% H 1 0.677 . A 96 LEU HG H 1 1.229 . A 96 LEU C C 13 179.612 . A 96 LEU CA C 13 57.720 . A 96 LEU CB C 13 41.990 . A 96 LEU CDy C 13 24.440 . A 96 LEU CDx C 13 23.180 . A 96 LEU CG C 13 26.416 . A 96 LEU N N 15 120.520 . A 97 ALA H H 1 7.449 . A 97 ALA HA H 1 4.114 . A 97 ALA HB% H 1 1.293 . A 97 ALA C C 13 178.505 . A 97 ALA CA C 13 53.740 . A 97 ALA CB C 13 18.500 . A 97 ALA N N 15 119.230 . A 98 HIS H H 1 7.602 . A 98 HIS HA H 1 4.777 . A 98 HIS HBx H 1 3.038 . A 98 HIS HBy H 1 3.486 . A 98 HIS HD2 H 1 7.376 . A 98 HIS C C 13 174.124 . A 98 HIS CA C 13 55.160 . A 98 HIS CB C 13 29.290 . A 98 HIS CD2 C 13 120.200 . A 98 HIS N N 15 114.230 . A 99 ARG H H 1 7.566 . A 99 ARG HA H 1 4.297 . A 99 ARG HBx H 1 1.837 . A 99 ARG HBy H 1 1.925 . A 99 ARG HDy H 1 3.183 . A 99 ARG HGx H 1 1.676 . A 99 ARG HGy H 1 1.737 . A 99 ARG C C 13 175.996 . A 99 ARG CA C 13 57.500 . A 99 ARG CB C 13 30.600 . A 99 ARG CD C 13 43.656 . A 99 ARG CG C 13 26.850 . A 99 ARG N N 15 122.600 . A 100 GLN H H 1 8.175 . A 100 GLN HA H 1 4.810 . A 100 GLN HBx H 1 1.880 . A 100 GLN HBy H 1 2.188 . A 100 GLN HE2y H 1 7.471 . A 100 GLN HE2x H 1 6.921 . A 100 GLN HGy H 1 2.434 . A 100 GLN CA C 13 53.240 . A 100 GLN CB C 13 30.010 . A 100 GLN CG C 13 33.500 . A 100 GLN N N 15 125.130 . A 100 GLN NE2 N 15 112.155 . A 101 PRO HA H 1 4.383 . A 101 PRO HBx H 1 1.922 . A 101 PRO HBy H 1 2.340 . A 101 PRO HDx H 1 3.718 . A 101 PRO HDy H 1 3.810 . A 101 PRO HGx H 1 2.023 . A 101 PRO C C 13 177.911 . A 101 PRO CA C 13 63.980 . A 101 PRO CB C 13 32.044 . A 101 PRO CD C 13 50.875 . A 101 PRO CG C 13 27.651 . A 102 GLY H H 1 8.830 . A 102 GLY HAy H 1 4.107 . A 102 GLY HAx H 1 3.771 . A 102 GLY C C 13 174.679 . A 102 GLY CA C 13 45.530 . A 102 GLY N N 15 111.760 . A 103 MET H H 1 7.560 . A 103 MET HA H 1 4.400 . A 103 MET HBy H 1 2.133 . A 103 MET HGx H 1 2.587 . A 103 MET HGy H 1 2.624 . A 103 MET C C 13 175.755 . A 103 MET CA C 13 55.990 . A 103 MET CB C 13 33.320 . A 103 MET CG C 13 32.180 . A 103 MET N N 15 120.500 . A 104 LYS H H 1 8.655 . A 104 LYS HA H 1 4.498 . A 104 LYS HBx H 1 1.811 . A 104 LYS HBy H 1 1.872 . A 104 LYS HDy H 1 1.723 . A 104 LYS HEy H 1 3.030 . A 104 LYS HGx H 1 1.464 . A 104 LYS HGy H 1 1.532 . A 104 LYS C C 13 176.442 . A 104 LYS CA C 13 56.280 . A 104 LYS CB C 13 33.100 . A 104 LYS CD C 13 29.100 . A 104 LYS CE C 13 42.113 . A 104 LYS CG C 13 24.673 . A 104 LYS N N 15 126.050 . A 105 THR H H 1 8.320 . A 105 THR HA H 1 4.786 . A 105 THR HB H 1 4.285 . A 105 THR HG2% H 1 1.198 . A 105 THR C C 13 175.160 . A 105 THR CA C 13 60.080 . A 105 THR CB C 13 70.610 . A 105 THR CG2 C 13 22.336 . A 105 THR N N 15 117.020 . A 106 THR H H 1 8.650 . A 106 THR HA H 1 4.788 . A 106 THR HG2% H 1 1.349 . A 106 THR C C 13 175.783 . A 106 THR CA C 13 59.580 . A 106 THR CB C 13 69.551 . A 106 THR CG2 C 13 22.054 . A 106 THR N N 15 115.060 . A 107 PRO HA H 1 4.349 . A 107 PRO HBx H 1 2.301 . A 107 PRO HBy H 1 2.345 . A 107 PRO HDx H 1 3.730 . A 107 PRO HDy H 1 3.813 . A 107 PRO HGx H 1 2.022 . A 107 PRO C C 13 179.948 . A 107 PRO CA C 13 65.380 . A 107 PRO CB C 13 31.790 . A 107 PRO CD C 13 50.746 . A 107 PRO CG C 13 27.520 . A 108 GLU H H 1 8.774 . A 108 GLU HA H 1 3.900 . A 108 GLU HBy H 1 2.117 . A 108 GLU HBx H 1 1.952 . A 108 GLU HGy H 1 2.322 . A 108 GLU C C 13 178.148 . A 108 GLU CA C 13 60.470 . A 108 GLU CB C 13 29.219 . A 108 GLU CG C 13 36.820 . A 108 GLU N N 15 118.820 . A 109 GLU H H 1 7.620 . A 109 GLU HA H 1 4.088 . A 109 GLU HBy H 1 2.188 . A 109 GLU HGx H 1 2.245 . A 109 GLU HGy H 1 2.378 . A 109 GLU C C 13 179.185 . A 109 GLU CA C 13 59.650 . A 109 GLU CB C 13 29.930 . A 109 GLU CG C 13 36.510 . A 109 GLU N N 15 119.820 . A 110 ASP H H 1 8.373 . A 110 ASP HA H 1 4.416 . A 110 ASP HBy H 1 2.835 . A 110 ASP HBx H 1 2.695 . A 110 ASP C C 13 178.823 . A 110 ASP CA C 13 57.350 . A 110 ASP CB C 13 40.010 . A 110 ASP N N 15 120.070 . A 111 GLU H H 1 8.126 . A 111 GLU HA H 1 4.090 . A 111 GLU HBx H 1 2.042 . A 111 GLU HGx H 1 2.245 . A 111 GLU HGy H 1 2.376 . A 111 GLU CA C 13 59.770 . A 111 GLU CB C 13 28.790 . A 111 GLU CG C 13 36.400 . A 111 GLU N N 15 122.460 . A 113 ASP CA C 13 57.035 . A 113 ASP CB C 13 32.839 . A 114 GLN H H 1 7.973 . A 114 GLN HA H 1 4.168 . A 114 GLN HBy H 1 2.280 . A 114 GLN HE2x H 1 6.858 . A 114 GLN HE2y H 1 7.516 . A 114 GLN HGx H 1 2.506 . A 114 GLN HGy H 1 2.626 . A 114 GLN C C 13 179.998 . A 114 GLN CA C 13 59.350 . A 114 GLN CB C 13 28.429 . A 114 GLN CG C 13 34.050 . A 114 GLN N N 15 119.813 . A 114 GLN NE2 N 15 112.800 . A 115 LEU H H 1 8.246 . A 115 LEU HA H 1 4.130 . A 115 LEU HBy H 1 2.541 . A 115 LEU C C 13 179.016 . A 115 LEU CA C 13 59.350 . A 115 LEU CB C 13 36.400 . A 115 LEU CG C 13 29.380 . A 115 LEU N N 15 123.270 . A 116 CYS H H 1 8.450 . A 116 CYS C C 13 176.791 . A 116 CYS CA C 13 64.260 . A 116 CYS N N 15 118.620 . A 117 ASP H H 1 8.403 . A 117 ASP HA H 1 4.353 . A 117 ASP HBy H 1 3.101 . A 117 ASP HBx H 1 2.812 . A 117 ASP C C 13 178.732 . A 117 ASP CA C 13 57.900 . A 117 ASP CB C 13 41.660 . A 117 ASP N N 15 121.420 . A 118 GLU H H 1 7.803 . A 118 GLU HA H 1 4.099 . A 118 GLU HBy H 1 2.188 . A 118 GLU HGy H 1 2.376 . A 118 GLU HGx H 1 2.245 . A 118 GLU C C 13 176.618 . A 118 GLU CA C 13 59.820 . A 118 GLU CB C 13 29.480 . A 118 GLU CG C 13 36.550 . A 118 GLU N N 15 121.050 . A 119 TRP H H 1 8.663 . A 119 TRP HBx H 1 2.258 . A 119 TRP HD1 H 1 7.471 . A 119 TRP HE1 H 1 10.266 . A 119 TRP HE3 H 1 6.500 . A 119 TRP HH2 H 1 6.500 . A 119 TRP HZ2 H 1 7.540 . A 119 TRP HZ3 H 1 7.200 . A 119 TRP C C 13 177.015 . A 119 TRP CA C 13 59.006 . A 119 TRP CD1 C 13 125.840 . A 119 TRP NE1 N 15 128.650 . A 120 LYS H H 1 9.075 . A 120 LYS HA H 1 3.611 . A 120 LYS HBy H 1 2.295 . A 120 LYS HBx H 1 2.171 . A 120 LYS HDx H 1 1.830 . A 120 LYS HDy H 1 1.901 . A 120 LYS HGy H 1 1.374 . A 120 LYS C C 13 179.233 . A 120 LYS CA C 13 59.640 . A 120 LYS CB C 13 32.457 . A 120 LYS CG C 13 29.150 . A 120 LYS N N 15 120.400 . A 121 ALA H H 1 8.010 . A 121 ALA HA H 1 4.125 . A 121 ALA HB% H 1 1.529 . A 121 ALA C C 13 180.517 . A 121 ALA CA C 13 55.030 . A 121 ALA CB C 13 17.720 . A 121 ALA N N 15 121.050 . A 122 ARG H H 1 7.590 . A 122 ARG C C 13 175.642 . A 122 ARG CA C 13 57.500 . A 122 ARG CB C 13 27.400 . A 122 ARG N N 15 121.800 . A 123 LEU H H 1 7.994 . A 123 LEU HA H 1 3.574 . A 123 LEU HBy H 1 3.111 . A 123 LEU HBx H 1 2.894 . A 123 LEU HDx% H 1 0.254 . A 123 LEU HG H 1 0.530 . A 123 LEU CA C 13 57.750 . A 123 LEU CB C 13 40.923 . A 123 LEU CDx C 13 21.240 . A 123 LEU CG C 13 25.193 . A 123 LEU N N 15 119.466 . A 124 SER HA H 1 4.521 . A 124 SER HBx H 1 2.849 . A 124 SER HBy H 1 3.095 . A 124 SER C C 13 176.561 . A 124 SER CA C 13 61.520 . A 124 SER CB C 13 62.850 . A 125 GLU H H 1 7.877 . A 125 GLU HA H 1 4.050 . A 125 GLU HBx H 1 2.194 . A 125 GLU HBy H 1 2.261 . A 125 GLU HGx H 1 2.251 . A 125 GLU HGy H 1 2.445 . A 125 GLU C C 13 178.928 . A 125 GLU CA C 13 59.040 . A 125 GLU CB C 13 29.560 . A 125 GLU CG C 13 36.175 . A 125 GLU N N 15 123.870 . A 126 LEU H H 1 7.665 . A 126 LEU HA H 1 4.140 . A 126 LEU HBy H 1 1.640 . A 126 LEU HBx H 1 1.542 . A 126 LEU HDx% H 1 0.744 . A 126 LEU HG H 1 0.652 . A 126 LEU C C 13 176.671 . A 126 LEU CA C 13 57.100 . A 126 LEU CB C 13 42.260 . A 126 LEU CDx C 13 23.180 . A 126 LEU CG C 13 25.290 . A 126 LEU N N 15 120.170 . A 127 GLN C C 13 177.729 . A 127 GLN CA C 13 58.300 . A 127 GLN CB C 13 28.070 . A 128 GLN H H 1 8.148 . A 128 GLN HA H 1 4.098 . A 128 GLN HBy H 1 2.040 . A 128 GLN HE2y H 1 7.356 . A 128 GLN HE2x H 1 6.763 . A 128 GLN HGy H 1 2.322 . A 128 GLN HGx H 1 2.258 . A 128 GLN C C 13 177.520 . A 128 GLN CA C 13 57.700 . A 128 GLN CB C 13 28.824 . A 128 GLN CG C 13 34.050 . A 128 GLN N N 15 118.820 . A 128 GLN NE2 N 15 112.340 . A 129 TYR H H 1 7.860 . A 129 TYR HA H 1 4.400 . A 129 TYR HBx H 1 3.033 . A 129 TYR HBy H 1 3.209 . A 129 TYR HDx H 1 7.140 . A 129 TYR HEx H 1 6.795 . A 129 TYR CA C 13 59.460 . A 129 TYR CB C 13 38.180 . A 129 TYR CDx C 13 133.150 . A 129 TYR CEx C 13 118.209 . A 129 TYR N N 15 120.140 . A 130 ARG H H 1 7.851 . A 130 ARG HA H 1 4.101 . A 130 ARG HBy H 1 1.895 . A 130 ARG HDy H 1 3.206 . A 130 ARG HGx H 1 1.663 . A 130 ARG HGy H 1 1.744 . A 130 ARG C C 13 177.498 . A 130 ARG CA C 13 57.700 . A 130 ARG CB C 13 30.700 . A 130 ARG CD C 13 43.567 . A 130 ARG CG C 13 27.228 . A 130 ARG N N 15 121.050 . A 131 GLU H H 1 8.140 . A 131 GLU HA H 1 4.099 . A 131 GLU HBy H 1 1.999 . A 131 GLU HGy H 1 2.264 . A 131 GLU C C 13 177.122 . A 131 GLU CA C 13 57.600 . A 131 GLU CB C 13 29.940 . A 131 GLU CG C 13 33.768 . A 131 GLU N N 15 120.420 . A 132 LYS H H 1 7.905 . A 132 LYS HA H 1 4.131 . A 132 LYS HBy H 1 1.632 . A 132 LYS HBx H 1 1.607 . A 132 LYS HEy H 1 2.899 . A 132 LYS HGy H 1 1.290 . A 132 LYS HGx H 1 1.204 . A 132 LYS C C 13 176.725 . A 132 LYS CA C 13 57.070 . A 132 LYS CB C 13 33.160 . A 132 LYS CE C 13 42.184 . A 132 LYS CG C 13 24.672 . A 132 LYS N N 15 120.570 . A 133 PHE H H 1 7.956 . A 133 PHE HA H 1 4.522 . A 133 PHE HBy H 1 3.097 . A 133 PHE HBx H 1 2.843 . A 133 PHE HDx H 1 7.079 . A 133 PHE HEx H 1 7.133 . A 133 PHE HZ H 1 7.221 . A 133 PHE C C 13 175.617 . A 133 PHE CA C 13 58.100 . A 133 PHE CB C 13 39.360 . A 133 PHE CDx C 13 133.153 . A 133 PHE CEx C 13 131.650 . A 133 PHE CZ C 13 132.028 . A 133 PHE N N 15 119.840 . A 134 LEU H H 1 7.885 . A 134 LEU HA H 1 4.350 . A 134 LEU HBy H 1 1.640 . A 134 LEU HBx H 1 1.540 . A 134 LEU C C 13 176.911 . A 134 LEU CA C 13 55.230 . A 134 LEU CB C 13 42.340 . A 134 LEU N N 15 123.320 . A 135 VAL H H 1 7.947 . A 135 VAL HA H 1 4.107 . A 135 VAL HB H 1 2.086 . A 135 VAL HGx% H 1 0.918 . A 135 VAL CA C 13 62.250 . A 135 VAL CB C 13 33.060 . A 135 VAL CGx C 13 21.004 . A 135 VAL N N 15 121.080 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 B 202 DA P B 203 DA P 1.0 0.5 13.50 2 2 C 214 DA P C 215 DT P 1.0 0.5 13.50 3 3 B 202 DA P B 204 DA P 1.0 5.50 19.50 4 4 C 214 DA P C 216 DA P 1.0 5.50 19.50 5 5 B 202 DA P B 205 DA P 1.0 10.60 24.60 6 6 C 214 DA P C 217 DT P 1.0 10.60 24.60 7 7 B 202 DA P B 206 DC P 1.0 14.70 28.70 8 8 C 214 DA P C 218 DT P 1.0 14.70 28.70 9 9 B 202 DA P B 207 DA P 1.0 17.60 31.60 10 10 C 214 DA P C 219 DG P 1.0 17.60 31.60 11 11 B 202 DA P B 208 DA P 1.0 19.40 33.40 12 12 C 214 DA P C 220 DT P 1.0 19.40 33.40 13 13 B 202 DA P B 209 DT P 1.0 20.70 34.70 14 14 C 214 DA P C 221 DT P 1.0 20.70 34.70 15 15 B 202 DA P B 210 DA P 1.0 22.00 36.00 16 16 C 214 DA P C 222 DT P 1.0 22.00 36.00 17 17 B 202 DA P B 211 DT P 1.0 23.90 37.90 18 18 C 214 DA P C 223 DT P 1.0 23.90 37.90 19 19 B 202 DA P B 212 DT P 1.0 26.80 40.80 20 20 C 214 DA P C 224 DG P 1.0 26.80 40.80 21 21 B 203 DA P B 204 DA P 1.0 0.5 13.50 22 22 C 215 DT P C 216 DA P 1.0 0.5 13.50 23 23 B 203 DA P B 205 DA P 1.0 5.50 19.50 24 24 C 215 DT P C 217 DT P 1.0 5.50 19.50 25 25 B 203 DA P B 206 DC P 1.0 10.60 24.60 26 26 C 215 DT P C 218 DT P 1.0 10.60 24.60 27 27 B 203 DA P B 207 DA P 1.0 14.70 28.70 28 28 C 215 DT P C 219 DG P 1.0 14.70 28.70 29 29 B 203 DA P B 208 DA P 1.0 17.60 31.60 30 30 C 215 DT P C 220 DT P 1.0 17.60 31.60 31 31 B 203 DA P B 209 DT P 1.0 19.40 33.40 32 32 C 215 DT P C 221 DT P 1.0 19.40 33.40 33 33 B 203 DA P B 210 DA P 1.0 20.70 34.70 34 34 C 215 DT P C 222 DT P 1.0 20.70 34.70 35 35 B 203 DA P B 211 DT P 1.0 22.00 36.00 36 36 C 215 DT P C 223 DT P 1.0 22.00 36.00 37 37 B 203 DA P B 212 DT P 1.0 23.90 37.90 38 38 C 215 DT P C 224 DG P 1.0 23.90 37.90 39 39 B 204 DA P B 205 DA P 1.0 0.5 13.50 40 40 C 216 DA P C 217 DT P 1.0 0.5 13.50 41 41 B 204 DA P B 206 DC P 1.0 5.50 19.50 42 42 C 216 DA P C 218 DT P 1.0 5.50 19.50 43 43 B 204 DA P B 207 DA P 1.0 10.60 24.60 44 44 C 216 DA P C 219 DG P 1.0 10.60 24.60 45 45 B 204 DA P B 208 DA P 1.0 14.70 28.70 46 46 C 216 DA P C 220 DT P 1.0 14.70 28.70 47 47 B 204 DA P B 209 DT P 1.0 17.60 31.60 48 48 C 216 DA P C 221 DT P 1.0 17.60 31.60 49 49 B 204 DA P B 210 DA P 1.0 19.40 33.40 50 50 C 216 DA P C 222 DT P 1.0 19.40 33.40 51 51 B 204 DA P B 211 DT P 1.0 20.70 34.70 52 52 C 216 DA P C 223 DT P 1.0 20.70 34.70 53 53 B 204 DA P B 212 DT P 1.0 22.00 36.00 54 54 C 216 DA P C 224 DG P 1.0 22.00 36.00 55 55 B 205 DA P B 206 DC P 1.0 0.5 13.50 56 56 C 217 DT P C 218 DT P 1.0 0.5 13.50 57 57 B 205 DA P B 207 DA P 1.0 5.50 19.50 58 58 C 217 DT P C 219 DG P 1.0 5.50 19.50 59 59 B 205 DA P B 208 DA P 1.0 10.60 24.60 60 60 C 217 DT P C 220 DT P 1.0 10.60 24.60 61 61 B 205 DA P B 209 DT P 1.0 14.70 28.70 62 62 C 217 DT P C 221 DT P 1.0 14.70 28.70 63 63 B 205 DA P B 210 DA P 1.0 17.60 31.60 64 64 C 217 DT P C 222 DT P 1.0 17.60 31.60 65 65 B 205 DA P B 211 DT P 1.0 19.40 33.40 66 66 C 217 DT P C 223 DT P 1.0 19.40 33.40 67 67 B 205 DA P B 212 DT P 1.0 20.70 34.70 68 68 C 217 DT P C 224 DG P 1.0 20.70 34.70 69 69 B 206 DC P B 207 DA P 1.0 0.5 13.50 70 70 C 218 DT P C 219 DG P 1.0 0.5 13.50 71 71 B 206 DC P B 208 DA P 1.0 5.50 19.50 72 72 C 218 DT P C 220 DT P 1.0 5.50 19.50 73 73 B 206 DC P B 209 DT P 1.0 10.60 24.60 74 74 C 218 DT P C 221 DT P 1.0 10.60 24.60 75 75 B 206 DC P B 210 DA P 1.0 14.70 28.70 76 76 C 218 DT P C 222 DT P 1.0 14.70 28.70 77 77 B 206 DC P B 211 DT P 1.0 17.60 31.60 78 78 C 218 DT P C 223 DT P 1.0 17.60 31.60 79 79 B 206 DC P B 212 DT P 1.0 19.40 33.40 80 80 C 218 DT P C 224 DG P 1.0 19.40 33.40 81 81 B 207 DA P B 208 DA P 1.0 0.5 13.50 82 82 C 219 DG P C 220 DT P 1.0 0.5 13.50 83 83 B 207 DA P B 209 DT P 1.0 5.50 19.50 84 84 C 219 DG P C 221 DT P 1.0 5.50 19.50 85 85 B 207 DA P B 210 DA P 1.0 10.60 24.60 86 86 C 219 DG P C 222 DT P 1.0 10.60 24.60 87 87 B 207 DA P B 211 DT P 1.0 14.70 28.70 88 88 C 219 DG P C 223 DT P 1.0 14.70 28.70 89 89 B 207 DA P B 212 DT P 1.0 17.60 31.60 90 90 C 219 DG P C 224 DG P 1.0 17.60 31.60 91 91 B 208 DA P B 209 DT P 1.0 0.5 13.50 92 92 C 220 DT P C 221 DT P 1.0 0.5 13.50 93 93 B 208 DA P B 210 DA P 1.0 5.50 19.50 94 94 C 220 DT P C 222 DT P 1.0 5.50 19.50 95 95 B 208 DA P B 211 DT P 1.0 10.60 24.60 96 96 C 220 DT P C 223 DT P 1.0 10.60 24.60 97 97 B 208 DA P B 212 DT P 1.0 14.70 28.70 98 98 C 220 DT P C 224 DG P 1.0 14.70 28.70 99 99 B 209 DT P B 210 DA P 1.0 0.5 13.50 100 100 C 221 DT P C 222 DT P 1.0 0.5 13.50 101 101 B 209 DT P B 211 DT P 1.0 5.50 19.50 102 102 C 221 DT P C 223 DT P 1.0 5.50 19.50 103 103 B 209 DT P B 212 DT P 1.0 10.60 24.60 104 104 C 221 DT P C 224 DG P 1.0 10.60 24.60 105 105 B 210 DA P B 211 DT P 1.0 0.5 13.50 106 106 C 222 DT P C 223 DT P 1.0 0.5 13.50 107 107 B 210 DA P B 212 DT P 1.0 5.50 19.50 108 108 C 222 DT P C 224 DG P 1.0 5.50 19.50 109 109 B 211 DT P B 212 DT P 1.0 0.5 13.50 110 110 C 223 DT P C 224 DG P 1.0 0.5 13.50 111 111 B 202 DA P C 214 DA P 1.0 31.70 45.70 112 112 B 202 DA P C 215 DT P 1.0 27.75 41.75 113 113 B 202 DA P C 216 DA P 1.0 23.20 37.20 114 114 B 202 DA P C 217 DT P 1.0 18.43 32.43 115 115 B 202 DA P C 218 DT P 1.0 14.12 28.12 116 116 B 202 DA P C 219 DG P 1.0 11.12 25.12 117 117 B 202 DA P C 220 DT P 1.0 9.96 23.96 118 118 B 202 DA P C 221 DT P 1.0 10.29 24.29 119 119 B 202 DA P C 222 DT P 1.0 11.03 25.03 120 120 B 202 DA P C 223 DT P 1.0 11.23 25.23 121 121 B 202 DA P C 224 DG P 1.0 10.39 24.39 122 122 B 203 DA P C 214 DA P 1.0 27.75 41.75 123 123 B 203 DA P C 215 DT P 1.0 23.20 37.20 124 124 B 203 DA P C 216 DA P 1.0 18.43 32.43 125 125 B 203 DA P C 217 DT P 1.0 14.12 28.12 126 126 B 203 DA P C 218 DT P 1.0 11.12 25.12 127 127 B 203 DA P C 219 DG P 1.0 9.96 23.96 128 128 B 203 DA P C 220 DT P 1.0 10.29 24.29 129 129 B 203 DA P C 221 DT P 1.0 11.03 25.03 130 130 B 203 DA P C 222 DT P 1.0 11.23 25.23 131 131 B 203 DA P C 223 DT P 1.0 10.39 24.39 132 132 B 203 DA P C 224 DG P 1.0 8.53 22.53 133 133 C 214 DA P B 204 DA P 1.0 23.20 37.20 134 134 C 215 DT P B 204 DA P 1.0 18.43 32.43 135 135 B 204 DA P C 216 DA P 1.0 14.12 28.12 136 136 B 204 DA P C 217 DT P 1.0 11.12 25.12 137 137 B 204 DA P C 218 DT P 1.0 9.96 23.96 138 138 B 204 DA P C 219 DG P 1.0 10.29 24.29 139 139 B 204 DA P C 220 DT P 1.0 11.03 25.03 140 140 B 204 DA P C 221 DT P 1.0 11.23 25.23 141 141 B 204 DA P C 222 DT P 1.0 10.39 24.39 142 142 B 204 DA P C 223 DT P 1.0 8.53 22.53 143 143 B 204 DA P C 224 DG P 1.0 6.17 20.17 144 144 C 214 DA P B 205 DA P 1.0 18.43 32.43 145 145 C 215 DT P B 205 DA P 1.0 14.12 28.12 146 146 C 216 DA P B 205 DA P 1.0 11.12 25.12 147 147 B 205 DA P C 217 DT P 1.0 9.96 23.96 148 148 B 205 DA P C 218 DT P 1.0 10.29 24.29 149 149 B 205 DA P C 219 DG P 1.0 11.03 25.03 150 150 B 205 DA P C 220 DT P 1.0 11.23 25.23 151 151 B 205 DA P C 221 DT P 1.0 10.39 24.39 152 152 B 205 DA P C 222 DT P 1.0 8.53 22.53 153 153 B 205 DA P C 223 DT P 1.0 6.17 20.17 154 154 B 205 DA P C 224 DG P 1.0 4.70 18.70 155 155 C 214 DA P B 206 DC P 1.0 14.12 28.12 156 156 C 215 DT P B 206 DC P 1.0 11.12 25.12 157 157 C 216 DA P B 206 DC P 1.0 9.96 23.96 158 158 C 217 DT P B 206 DC P 1.0 10.29 24.29 159 159 B 206 DC P C 218 DT P 1.0 11.03 25.03 160 160 B 206 DC P C 219 DG P 1.0 11.23 25.23 161 161 B 206 DC P C 220 DT P 1.0 10.39 24.39 162 162 B 206 DC P C 221 DT P 1.0 8.53 22.53 163 163 B 206 DC P C 222 DT P 1.0 6.17 20.17 164 164 B 206 DC P C 223 DT P 1.0 4.70 18.70 165 165 B 206 DC P C 224 DG P 1.0 5.84 19.84 166 166 C 214 DA P B 207 DA P 1.0 11.12 25.12 167 167 C 215 DT P B 207 DA P 1.0 9.96 23.96 168 168 C 216 DA P B 207 DA P 1.0 10.29 24.29 169 169 C 217 DT P B 207 DA P 1.0 11.03 25.03 170 170 C 218 DT P B 207 DA P 1.0 11.23 25.23 171 171 B 207 DA P C 219 DG P 1.0 10.39 24.39 172 172 B 207 DA P C 220 DT P 1.0 8.53 22.53 173 173 B 207 DA P C 221 DT P 1.0 6.17 20.17 174 174 B 207 DA P C 222 DT P 1.0 4.70 18.70 175 175 B 207 DA P C 223 DT P 1.0 5.84 19.84 176 176 B 207 DA P C 224 DG P 1.0 9.60 23.60 177 177 C 214 DA P B 208 DA P 1.0 9.96 23.96 178 178 C 215 DT P B 208 DA P 1.0 10.29 24.29 179 179 C 216 DA P B 208 DA P 1.0 11.03 25.03 180 180 C 217 DT P B 208 DA P 1.0 11.23 25.23 181 181 C 218 DT P B 208 DA P 1.0 10.39 24.39 182 182 C 219 DG P B 208 DA P 1.0 8.53 22.53 183 183 B 208 DA P C 220 DT P 1.0 6.17 20.17 184 184 B 208 DA P C 221 DT P 1.0 4.70 18.70 185 185 B 208 DA P C 222 DT P 1.0 5.84 19.84 186 186 B 208 DA P C 223 DT P 1.0 9.60 23.60 187 187 B 208 DA P C 224 DG P 1.0 14.56 28.56 188 188 C 214 DA P B 209 DT P 1.0 10.29 24.29 189 189 C 215 DT P B 209 DT P 1.0 11.03 25.03 190 190 C 216 DA P B 209 DT P 1.0 11.23 25.23 191 191 C 217 DT P B 209 DT P 1.0 10.39 24.39 192 192 C 218 DT P B 209 DT P 1.0 8.53 22.53 193 193 C 219 DG P B 209 DT P 1.0 6.17 20.17 194 194 C 220 DT P B 209 DT P 1.0 4.70 18.70 195 195 B 209 DT P C 221 DT P 1.0 5.84 19.84 196 196 B 209 DT P C 222 DT P 1.0 9.60 23.60 197 197 B 209 DT P C 223 DT P 1.0 14.56 28.56 198 198 B 209 DT P C 224 DG P 1.0 19.52 33.52 199 199 C 214 DA P B 210 DA P 1.0 11.03 25.03 200 200 C 215 DT P B 210 DA P 1.0 11.23 25.23 201 201 C 216 DA P B 210 DA P 1.0 10.39 24.39 202 202 C 217 DT P B 210 DA P 1.0 8.53 22.53 203 203 C 218 DT P B 210 DA P 1.0 6.17 20.17 204 204 C 219 DG P B 210 DA P 1.0 4.70 18.70 205 205 C 220 DT P B 210 DA P 1.0 5.84 19.84 206 206 C 221 DT P B 210 DA P 1.0 9.60 23.60 207 207 B 210 DA P C 222 DT P 1.0 14.56 28.56 208 208 B 210 DA P C 223 DT P 1.0 19.52 33.52 209 209 B 210 DA P C 224 DG P 1.0 23.95 37.95 210 210 C 214 DA P B 211 DT P 1.0 11.23 25.23 211 211 C 215 DT P B 211 DT P 1.0 10.39 24.39 212 212 C 216 DA P B 211 DT P 1.0 8.53 22.53 213 213 C 217 DT P B 211 DT P 1.0 6.17 20.17 214 214 C 218 DT P B 211 DT P 1.0 4.70 18.70 215 215 C 219 DG P B 211 DT P 1.0 5.84 19.84 216 216 C 220 DT P B 211 DT P 1.0 9.60 23.60 217 217 C 221 DT P B 211 DT P 1.0 14.56 28.56 218 218 C 222 DT P B 211 DT P 1.0 19.52 33.52 219 219 B 211 DT P C 223 DT P 1.0 23.95 37.95 220 220 B 211 DT P C 224 DG P 1.0 27.55 41.55 221 221 C 214 DA P B 212 DT P 1.0 10.39 24.39 222 222 C 215 DT P B 212 DT P 1.0 8.53 22.53 223 223 C 216 DA P B 212 DT P 1.0 6.17 20.17 224 224 C 217 DT P B 212 DT P 1.0 4.70 18.70 225 225 C 218 DT P B 212 DT P 1.0 5.84 19.84 226 226 C 219 DG P B 212 DT P 1.0 9.60 23.60 227 227 C 220 DT P B 212 DT P 1.0 14.56 28.56 228 228 C 221 DT P B 212 DT P 1.0 19.52 33.52 229 229 C 222 DT P B 212 DT P 1.0 23.95 37.95 230 230 C 223 DT P B 212 DT P 1.0 27.55 41.55 231 231 B 212 DT P C 224 DG P 1.0 30.31 44.31 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 80 ALA HB% B 202 DA H5'' 1.0 1.8 5.5 2 2 A 80 ALA HB% B 202 DA H1' 1.0 1.8 5.5 3 3 A 80 ALA HB% B 203 DA H5' 1.0 1.8 6.5 4 4 A 80 ALA HB% B 202 DA H2'' 1.0 1.8 5.5 5 5 A 80 ALA HB% B 202 DA H3' 1.0 1.8 5.5 6 6 A 80 ALA HB% B 202 DA H5' 1.0 1.8 5.5 7 7 A 80 ALA HB% B 201 DC H3' 1.0 1.8 5.5 8 8 A 80 ALA HB% B 201 DC H2'' 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 86 ILE HG2% C 217 DT H71 1.0 1.8 5.5 2 2 C 217 DT H71 A 86 ILE HD1% 1.0 1.8 5.5 3 3 A 86 ILE HG2% C 218 DT H71 1.0 1.8 5.5 4 4 A 86 ILE HG2% C 216 DA H3' 1.0 1.8 5.5 5 5 A 86 ILE HG2% C 216 DA H5' 1.0 1.8 5.5 6 6 A 86 ILE HD1% C 215 DT H5' 1.0 1.8 5.5 7 7 A 86 ILE HG2% C 215 DT H2' 1.0 1.8 6.5 8 8 A 86 ILE HG2% C 215 DT H71 1.0 1.8 5.5 9 9 A 86 ILE HD1% C 216 DA H3' 1.0 1.8 6.5 10 10 A 86 ILE HD1% C 215 DT H3' 1.0 1.8 5.5 11 11 A 86 ILE HD1% C 217 DT H1' 1.0 1.8 7.0 12 12 A 86 ILE HD1% C 216 DA H1' 1.0 1.8 6.5 13 13 A 86 ILE HD1% C 215 DT H6 1.0 1.8 5.5 14 14 C 217 DT H71 A 90 ARG HDx 1.0 1.8 5.5 15 14 C 217 DT H71 A 90 ARG HDy 1.0 1.8 5.5 16 15 B 207 DA H3' A 77 THR HG2% 1.0 1.8 5.5 17 16 B 207 DA H5'' A 77 THR HG2% 1.0 1.8 5.5 18 17 A 91 VAL HGy% B 205 DA H5' 1.0 1.8 5.5 19 18 A 91 VAL HGy% B 204 DA H5'' 1.0 2.8 5.5 20 18 A 91 VAL HGy% B 205 DA H5'' 1.0 2.8 5.5 21 19 A 91 VAL HGy% B 205 DA H3' 1.0 2.8 5.5 22 20 A 91 VAL HGy% B 205 DA H3' 1.0 2.8 5.5 23 20 A 91 VAL HGy% B 204 DA H3' 1.0 2.8 5.5 24 21 A 56 THR HG2% C 214 DA H5' 1.0 1.8 6.5 25 22 A 56 THR HG2% C 214 DA H5'' 1.0 1.8 6.5 26 23 A 56 THR HG2% C 214 DA H3' 1.0 1.8 6.5 27 24 A 73 LEU HDx% B 206 DC H5' 1.0 1.8 4.5 28 25 A 73 LEU HDx% B 206 DC H4' 1.0 1.8 5.5 29 26 C 222 DT H5' A 26 LYS HGx 1.0 1.8 5.5 30 26 A 26 LYS HGy C 222 DT H5' 1.0 1.8 5.5 31 27 C 222 DT H5'' A 26 LYS HGx 1.0 1.8 5.5 32 27 A 26 LYS HGy C 222 DT H5'' 1.0 1.8 5.5 33 28 C 222 DT H5' A 26 LYS HEx 1.0 1.8 5.5 34 28 C 222 DT H5' A 26 LYS HEy 1.0 1.8 5.5 35 29 C 223 DT H1' A 26 LYS HEx 1.0 1.8 5.5 36 29 A 26 LYS HEy C 223 DT H1' 1.0 1.8 5.5 37 30 C 222 DT H1' A 26 LYS HEx 1.0 1.8 5.5 38 30 A 26 LYS HEy C 222 DT H1' 1.0 1.8 5.5 39 31 B 205 DA H2 A 26 LYS HEx 1.0 1.8 5.5 40 31 A 26 LYS HEy B 205 DA H2 1.0 1.8 5.5 41 32 A 26 LYS HEy C 222 DT H71 1.0 1.8 6.5 42 32 C 222 DT H71 A 26 LYS HEx 1.0 1.8 6.5 43 33 C 222 DT H2'' A 26 LYS HEx 1.0 1.8 5.5 44 33 A 26 LYS HEy C 222 DT H2'' 1.0 1.8 5.5 45 34 B 205 DA H5'' A 26 LYS HEx 1.0 1.8 5.5 46 34 B 205 DA H5'' A 26 LYS HEy 1.0 1.8 5.5 47 35 B 205 DA H3' A 26 LYS HEx 1.0 1.8 6.5 48 35 B 205 DA H3' A 26 LYS HEy 1.0 1.8 6.5 49 36 B 205 DA H5' A 26 LYS HBx 1.0 1.8 6.5 50 36 B 205 DA H5' A 26 LYS HBy 1.0 1.8 6.5 51 37 B 205 DA H5'' A 26 LYS HBx 1.0 1.8 5.5 52 37 B 205 DA H5'' A 26 LYS HBy 1.0 1.8 5.5 53 38 C 222 DT H5' A 27 ALA HB% 1.0 1.8 5.0 54 39 C 222 DT H5'' A 27 ALA HB% 1.0 1.8 5.0 55 40 A 27 ALA HB% B 205 DA H1' 1.0 1.8 5.5 56 41 C 222 DT H1' A 27 ALA HB% 1.0 1.8 6.5 57 42 A 27 ALA HB% C 222 DT H3' 1.0 1.8 5.5 58 43 C 222 DT H5' A 28 GLN HGx 1.0 1.8 5.5 59 43 B 207 DA H5' A 28 GLN HGx 1.0 1.8 5.5 60 43 C 222 DT H5' A 28 GLN HGy 1.0 1.8 5.5 61 43 B 207 DA H5' A 28 GLN HGy 1.0 1.8 5.5 62 44 B 207 DA H5'' A 28 GLN HGx 1.0 1.8 5.5 63 44 C 222 DT H5'' A 28 GLN HGx 1.0 1.8 5.5 64 44 C 222 DT H5'' A 28 GLN HGy 1.0 1.8 5.5 65 44 B 207 DA H5'' A 28 GLN HGy 1.0 1.8 5.5 66 45 B 207 DA H3' A 28 GLN HGx 1.0 1.8 5.5 67 45 B 207 DA H3' A 28 GLN HGy 1.0 1.8 5.5 68 46 B 206 DC H4' A 30 THR HG2% 1.0 1.8 5.5 69 47 A 30 THR HG2% C 223 DT H5' 1.0 1.8 4.5 70 48 A 30 THR HG2% C 223 DT H5'' 1.0 1.8 4.5 71 48 C 222 DT H5'' A 30 THR HG2% 1.0 1.8 4.5 72 49 C 222 DT H2'' A 30 THR HG2% 1.0 1.8 4.5 73 50 A 30 THR HG2% C 222 DT H6 1.0 1.8 6.5 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 C 224 DG N1 B 201 DC N3 1.0 2.75 3.15 2 2 B 201 DC N3 C 224 DG H1 1.0 1.75 2.15 3 3 C 224 DG O6 B 201 DC N4 1.0 2.71 3.11 4 4 C 224 DG N2 B 201 DC O2 1.0 2.66 3.06 5 5 B 202 DA N1 C 223 DT N3 1.0 2.62 3.02 6 6 B 202 DA N1 C 223 DT H3 1.0 1.62 2.02 7 7 B 202 DA N6 C 223 DT O4 1.0 2.75 3.15 8 8 B 203 DA N1 C 222 DT N3 1.0 2.62 3.02 9 9 B 203 DA N1 C 222 DT H3 1.0 1.62 2.02 10 10 B 203 DA N6 C 222 DT O4 1.0 2.75 3.15 11 11 B 204 DA N1 C 221 DT N3 1.0 2.62 3.02 12 12 B 204 DA N1 C 221 DT H3 1.0 1.62 2.02 13 13 B 204 DA N6 C 221 DT O4 1.0 2.75 3.15 14 14 B 205 DA N1 C 220 DT N3 1.0 2.62 3.02 15 15 B 205 DA N1 C 220 DT H3 1.0 1.62 2.02 16 16 B 205 DA N6 C 220 DT O4 1.0 2.75 3.15 17 17 C 219 DG N1 B 206 DC N3 1.0 2.75 3.15 18 18 B 206 DC N3 C 219 DG H1 1.0 1.75 2.15 19 19 C 219 DG O6 B 206 DC N4 1.0 2.71 3.11 20 20 C 219 DG N2 B 206 DC O2 1.0 2.66 3.06 21 21 B 207 DA N1 C 218 DT N3 1.0 2.62 3.02 22 22 B 207 DA N1 C 218 DT H3 1.0 1.62 2.02 23 23 B 207 DA N6 C 218 DT O4 1.0 2.75 3.15 24 24 B 208 DA N1 C 217 DT N3 1.0 2.62 3.02 25 25 B 208 DA N1 C 217 DT H3 1.0 1.62 2.02 26 26 B 208 DA N6 C 217 DT O4 1.0 2.75 3.15 27 27 C 216 DA N1 B 209 DT N3 1.0 2.62 3.02 28 28 C 216 DA N1 B 209 DT H3 1.0 1.62 2.02 29 29 C 216 DA N6 B 209 DT O4 1.0 2.75 3.15 30 30 B 210 DA N1 C 215 DT N3 1.0 2.62 3.02 31 31 B 210 DA N1 C 215 DT H3 1.0 1.62 2.02 32 32 B 210 DA N6 C 215 DT O4 1.0 2.75 3.15 33 33 C 214 DA N1 B 211 DT N3 1.0 2.62 3.02 34 34 C 214 DA N1 B 211 DT H3 1.0 1.62 2.02 35 35 C 214 DA N6 B 211 DT O4 1.0 2.75 3.15 36 36 C 213 DA N1 B 212 DT N3 1.0 2.62 3.02 37 37 C 213 DA N1 B 212 DT H3 1.0 1.62 2.02 38 38 C 213 DA N6 B 212 DT O4 1.0 2.75 3.15 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 B 201 DC C4' B 201 DC C3' B 201 DC O3' B 202 DA P 1.0 130.0 230.0 EPSILON 2 2 B 201 DC C3' B 201 DC O3' B 202 DA P B 202 DA O5' 1.0 -135.0 -35.0 ZETA 3 3 B 201 DC O3' B 202 DA P B 202 DA O5' B 202 DA C5' 1.0 -100.0 -40.0 ALPHA 4 4 B 202 DA P B 202 DA O5' B 202 DA C5' B 202 DA C4' 1.0 150.0 210.0 BETA 5 5 B 201 DC O5' B 201 DC C5' B 201 DC C4' B 201 DC C3' 1.0 30.0 90.0 GAMMA 6 6 B 201 DC C5' B 201 DC C4' B 201 DC C3' B 201 DC O3' 1.0 115.0 175.0 DELTA 7 7 B 201 DC O4' B 201 DC C1' B 201 DC N1 B 201 DC C2 1.0 -140.0 -100.0 CHI 8 8 C 213 DA C4' C 213 DA C3' C 213 DA O3' C 214 DA P 1.0 130.0 230.0 EPSILON 9 9 C 213 DA C3' C 213 DA O3' C 214 DA P C 214 DA O5' 1.0 -135.0 -35.0 ZETA 10 10 C 213 DA O3' C 214 DA P C 214 DA O5' C 214 DA C5' 1.0 -100.0 -40.0 ALPHA 11 11 C 214 DA P C 214 DA O5' C 214 DA C5' C 214 DA C4' 1.0 150.0 210.0 BETA 12 12 C 213 DA O5' C 213 DA C5' C 213 DA C4' C 213 DA C3' 1.0 30.0 90.0 GAMMA 13 13 C 213 DA C5' C 213 DA C4' C 213 DA C3' C 213 DA O3' 1.0 105.0 185.0 DELTA 14 14 C 213 DA O4' C 213 DA C1' C 213 DA N9 C 213 DA C4 1.0 -150.0 -90.0 CHI 15 15 B 202 DA C4' B 202 DA C3' B 202 DA O3' B 203 DA P 1.0 130.0 230.0 EPSILON 16 16 B 202 DA C3' B 202 DA O3' B 203 DA P B 203 DA O5' 1.0 -135.0 -35.0 ZETA 17 17 B 202 DA O3' B 203 DA P B 203 DA O5' B 203 DA C5' 1.0 -100.0 -40.0 ALPHA 18 18 B 203 DA P B 203 DA O5' B 203 DA C5' B 203 DA C4' 1.0 150.0 210.0 BETA 19 19 B 202 DA O5' B 202 DA C5' B 202 DA C4' B 202 DA C3' 1.0 30.0 90.0 GAMMA 20 20 B 202 DA C5' B 202 DA C4' B 202 DA C3' B 202 DA O3' 1.0 115.0 175.0 DELTA 21 21 B 202 DA O4' B 202 DA C1' B 202 DA N9 B 202 DA C4 1.0 -140.0 -100.0 CHI 22 22 C 214 DA C4' C 214 DA C3' C 214 DA O3' C 215 DT P 1.0 130.0 230.0 EPSILON 23 23 C 214 DA C3' C 214 DA O3' C 215 DT P C 215 DT O5' 1.0 -135.0 -35.0 ZETA 24 24 C 214 DA O3' C 215 DT P C 215 DT O5' C 215 DT C5' 1.0 -100.0 -40.0 ALPHA 25 25 C 215 DT P C 215 DT O5' C 215 DT C5' C 215 DT C4' 1.0 150.0 210.0 BETA 26 26 C 214 DA O5' C 214 DA C5' C 214 DA C4' C 214 DA C3' 1.0 30.0 90.0 GAMMA 27 27 C 214 DA C5' C 214 DA C4' C 214 DA C3' C 214 DA O3' 1.0 115.0 175.0 DELTA 28 28 C 214 DA O4' C 214 DA C1' C 214 DA N9 C 214 DA C4 1.0 -140.0 -100.0 CHI 29 29 B 203 DA C4' B 203 DA C3' B 203 DA O3' B 204 DA P 1.0 130.0 230.0 EPSILON 30 30 B 203 DA C3' B 203 DA O3' B 204 DA P B 204 DA O5' 1.0 -135.0 -35.0 ZETA 31 31 B 203 DA O3' B 204 DA P B 204 DA O5' B 204 DA C5' 1.0 -100.0 -40.0 ALPHA 32 32 B 204 DA P B 204 DA O5' B 204 DA C5' B 204 DA C4' 1.0 150.0 210.0 BETA 33 33 B 203 DA O5' B 203 DA C5' B 203 DA C4' B 203 DA C3' 1.0 30.0 90.0 GAMMA 34 34 B 203 DA C5' B 203 DA C4' B 203 DA C3' B 203 DA O3' 1.0 115.0 175.0 DELTA 35 35 B 203 DA O4' B 203 DA C1' B 203 DA N9 B 203 DA C4 1.0 -140.0 -100.0 CHI 36 36 C 215 DT C4' C 215 DT C3' C 215 DT O3' C 216 DA P 1.0 130.0 230.0 EPSILON 37 37 C 215 DT C3' C 215 DT O3' C 216 DA P C 216 DA O5' 1.0 -135.0 -35.0 ZETA 38 38 C 215 DT O3' C 216 DA P C 216 DA O5' C 216 DA C5' 1.0 -100.0 -40.0 ALPHA 39 39 C 216 DA P C 216 DA O5' C 216 DA C5' C 216 DA C4' 1.0 150.0 210.0 BETA 40 40 C 215 DT O5' C 215 DT C5' C 215 DT C4' C 215 DT C3' 1.0 30.0 90.0 GAMMA 41 41 C 215 DT C5' C 215 DT C4' C 215 DT C3' C 215 DT O3' 1.0 115.0 175.0 DELTA 42 42 C 215 DT O4' C 215 DT C1' C 215 DT N1 C 215 DT C2 1.0 -140.0 -100.0 CHI 43 43 B 204 DA C4' B 204 DA C3' B 204 DA O3' B 205 DA P 1.0 130.0 230.0 EPSILON 44 44 B 204 DA C3' B 204 DA O3' B 205 DA P B 205 DA O5' 1.0 -135.0 -35.0 ZETA 45 45 B 204 DA O3' B 205 DA P B 205 DA O5' B 205 DA C5' 1.0 -100.0 -40.0 ALPHA 46 46 B 205 DA P B 205 DA O5' B 205 DA C5' B 205 DA C4' 1.0 150.0 210.0 BETA 47 47 B 204 DA O5' B 204 DA C5' B 204 DA C4' B 204 DA C3' 1.0 30.0 90.0 GAMMA 48 48 B 204 DA C5' B 204 DA C4' B 204 DA C3' B 204 DA O3' 1.0 115.0 175.0 DELTA 49 49 B 204 DA O4' B 204 DA C1' B 204 DA N9 B 204 DA C4 1.0 -140.0 -100.0 CHI 50 50 C 216 DA C4' C 216 DA C3' C 216 DA O3' C 217 DT P 1.0 130.0 230.0 EPSILON 51 51 C 216 DA C3' C 216 DA O3' C 217 DT P C 217 DT O5' 1.0 -135.0 -35.0 ZETA 52 52 C 216 DA O3' C 217 DT P C 217 DT O5' C 217 DT C5' 1.0 -100.0 -40.0 ALPHA 53 53 C 217 DT P C 217 DT O5' C 217 DT C5' C 217 DT C4' 1.0 150.0 210.0 BETA 54 54 C 216 DA O5' C 216 DA C5' C 216 DA C4' C 216 DA C3' 1.0 30.0 90.0 GAMMA 55 55 C 216 DA C5' C 216 DA C4' C 216 DA C3' C 216 DA O3' 1.0 115.0 175.0 DELTA 56 56 C 216 DA O4' C 216 DA C1' C 216 DA N9 C 216 DA C4 1.0 -140.0 -100.0 CHI 57 57 B 205 DA C4' B 205 DA C3' B 205 DA O3' B 206 DC P 1.0 130.0 230.0 EPSILON 58 58 B 205 DA C3' B 205 DA O3' B 206 DC P B 206 DC O5' 1.0 -135.0 -35.0 ZETA 59 59 B 205 DA O3' B 206 DC P B 206 DC O5' B 206 DC C5' 1.0 -100.0 -40.0 ALPHA 60 60 B 206 DC P B 206 DC O5' B 206 DC C5' B 206 DC C4' 1.0 150.0 210.0 BETA 61 61 B 205 DA O5' B 205 DA C5' B 205 DA C4' B 205 DA C3' 1.0 20.0 100.0 GAMMA 62 62 B 205 DA C5' B 205 DA C4' B 205 DA C3' B 205 DA O3' 1.0 105.0 185.0 DELTA 63 63 B 205 DA O4' B 205 DA C1' B 205 DA N9 B 205 DA C4 1.0 -140.0 -100.0 CHI 64 64 C 217 DT C4' C 217 DT C3' C 217 DT O3' C 218 DT P 1.0 130.0 230.0 EPSILON 65 65 C 217 DT C3' C 217 DT O3' C 218 DT P C 218 DT O5' 1.0 -135.0 -35.0 ZETA 66 66 C 217 DT O3' C 218 DT P C 218 DT O5' C 218 DT C5' 1.0 -100.0 -40.0 ALPHA 67 67 C 218 DT P C 218 DT O5' C 218 DT C5' C 218 DT C4' 1.0 150.0 210.0 BETA 68 68 C 217 DT O5' C 217 DT C5' C 217 DT C4' C 217 DT C3' 1.0 30.0 90.0 GAMMA 69 69 C 217 DT C5' C 217 DT C4' C 217 DT C3' C 217 DT O3' 1.0 115.0 175.0 DELTA 70 70 C 217 DT O4' C 217 DT C1' C 217 DT N1 C 217 DT C2 1.0 -140.0 -100.0 CHI 71 71 B 206 DC C4' B 206 DC C3' B 206 DC O3' B 207 DA P 1.0 130.0 230.0 EPSILON 72 72 B 206 DC C3' B 206 DC O3' B 207 DA P B 207 DA O5' 1.0 -135.0 -35.0 ZETA 73 73 B 206 DC O3' B 207 DA P B 207 DA O5' B 207 DA C5' 1.0 -100.0 -40.0 ALPHA 74 74 B 207 DA P B 207 DA O5' B 207 DA C5' B 207 DA C4' 1.0 150.0 210.0 BETA 75 75 B 206 DC O5' B 206 DC C5' B 206 DC C4' B 206 DC C3' 1.0 30.0 90.0 GAMMA 76 76 B 206 DC C5' B 206 DC C4' B 206 DC C3' B 206 DC O3' 1.0 115.0 175.0 DELTA 77 77 B 206 DC O4' B 206 DC C1' B 206 DC N1 B 206 DC C2 1.0 -140.0 -100.0 CHI 78 78 C 218 DT C4' C 218 DT C3' C 218 DT O3' C 219 DG P 1.0 130.0 230.0 EPSILON 79 79 C 218 DT C3' C 218 DT O3' C 219 DG P C 219 DG O5' 1.0 -135.0 -35.0 ZETA 80 80 C 218 DT O3' C 219 DG P C 219 DG O5' C 219 DG C5' 1.0 -100.0 -40.0 ALPHA 81 81 C 219 DG P C 219 DG O5' C 219 DG C5' C 219 DG C4' 1.0 150.0 210.0 BETA 82 82 C 218 DT O5' C 218 DT C5' C 218 DT C4' C 218 DT C3' 1.0 30.0 90.0 GAMMA 83 83 C 218 DT C5' C 218 DT C4' C 218 DT C3' C 218 DT O3' 1.0 115.0 175.0 DELTA 84 84 C 218 DT O4' C 218 DT C1' C 218 DT N1 C 218 DT C2 1.0 -140.0 -100.0 CHI 85 85 B 207 DA C4' B 207 DA C3' B 207 DA O3' B 208 DA P 1.0 130.0 230.0 EPSILON 86 86 B 207 DA C3' B 207 DA O3' B 208 DA P B 208 DA O5' 1.0 -135.0 -35.0 ZETA 87 87 B 207 DA O3' B 208 DA P B 208 DA O5' B 208 DA C5' 1.0 -100.0 -40.0 ALPHA 88 88 B 208 DA P B 208 DA O5' B 208 DA C5' B 208 DA C4' 1.0 150.0 210.0 BETA 89 89 B 207 DA O5' B 207 DA C5' B 207 DA C4' B 207 DA C3' 1.0 30.0 90.0 GAMMA 90 90 B 207 DA C5' B 207 DA C4' B 207 DA C3' B 207 DA O3' 1.0 115.0 175.0 DELTA 91 91 B 207 DA O4' B 207 DA C1' B 207 DA N9 B 207 DA C4 1.0 -140.0 -100.0 CHI 92 92 C 219 DG C4' C 219 DG C3' C 219 DG O3' C 220 DT P 1.0 130.0 230.0 EPSILON 93 93 C 219 DG C3' C 219 DG O3' C 220 DT P C 220 DT O5' 1.0 -135.0 -35.0 ZETA 94 94 C 219 DG O3' C 220 DT P C 220 DT O5' C 220 DT C5' 1.0 -100.0 -40.0 ALPHA 95 95 C 220 DT P C 220 DT O5' C 220 DT C5' C 220 DT C4' 1.0 150.0 210.0 BETA 96 96 C 219 DG O5' C 219 DG C5' C 219 DG C4' C 219 DG C3' 1.0 30.0 90.0 GAMMA 97 97 C 219 DG C5' C 219 DG C4' C 219 DG C3' C 219 DG O3' 1.0 115.0 175.0 DELTA 98 98 C 219 DG O4' C 219 DG C1' C 219 DG N9 C 219 DG C4 1.0 -140.0 -100.0 CHI 99 99 B 208 DA C4' B 208 DA C3' B 208 DA O3' B 209 DT P 1.0 130.0 230.0 EPSILON 100 100 B 208 DA C3' B 208 DA O3' B 209 DT P B 209 DT O5' 1.0 -135.0 -35.0 ZETA 101 101 B 208 DA O3' B 209 DT P B 209 DT O5' B 209 DT C5' 1.0 -100.0 -40.0 ALPHA 102 102 B 209 DT P B 209 DT O5' B 209 DT C5' B 209 DT C4' 1.0 150.0 210.0 BETA 103 103 B 208 DA O5' B 208 DA C5' B 208 DA C4' B 208 DA C3' 1.0 30.0 90.0 GAMMA 104 104 B 208 DA C5' B 208 DA C4' B 208 DA C3' B 208 DA O3' 1.0 115.0 175.0 DELTA 105 105 B 208 DA O4' B 208 DA C1' B 208 DA N9 B 208 DA C4 1.0 -140.0 -100.0 CHI 106 106 C 220 DT C4' C 220 DT C3' C 220 DT O3' C 221 DT P 1.0 130.0 230.0 EPSILON 107 107 C 220 DT C3' C 220 DT O3' C 221 DT P C 221 DT O5' 1.0 -135.0 -35.0 ZETA 108 108 C 220 DT O3' C 221 DT P C 221 DT O5' C 221 DT C5' 1.0 -100.0 -40.0 ALPHA 109 109 C 221 DT P C 221 DT O5' C 221 DT C5' C 221 DT C4' 1.0 150.0 210.0 BETA 110 110 C 220 DT O5' C 220 DT C5' C 220 DT C4' C 220 DT C3' 1.0 30.0 90.0 GAMMA 111 111 C 220 DT C5' C 220 DT C4' C 220 DT C3' C 220 DT O3' 1.0 115.0 175.0 DELTA 112 112 C 220 DT O4' C 220 DT C1' C 220 DT N1 C 220 DT C2 1.0 -140.0 -100.0 CHI 113 113 B 209 DT C4' B 209 DT C3' B 209 DT O3' B 210 DA P 1.0 130.0 230.0 EPSILON 114 114 B 209 DT C3' B 209 DT O3' B 210 DA P B 210 DA O5' 1.0 -135.0 -35.0 ZETA 115 115 B 209 DT O3' B 210 DA P B 210 DA O5' B 210 DA C5' 1.0 -100.0 -40.0 ALPHA 116 116 B 210 DA P B 210 DA O5' B 210 DA C5' B 210 DA C4' 1.0 150.0 210.0 BETA 117 117 B 209 DT O5' B 209 DT C5' B 209 DT C4' B 209 DT C3' 1.0 30.0 90.0 GAMMA 118 118 B 209 DT C5' B 209 DT C4' B 209 DT C3' B 209 DT O3' 1.0 115.0 175.0 DELTA 119 119 B 209 DT O4' B 209 DT C1' B 209 DT N1 B 209 DT C2 1.0 -140.0 -100.0 CHI 120 120 C 221 DT C4' C 221 DT C3' C 221 DT O3' C 222 DT P 1.0 130.0 230.0 EPSILON 121 121 C 221 DT C3' C 221 DT O3' C 222 DT P C 222 DT O5' 1.0 -135.0 -35.0 ZETA 122 122 C 221 DT O3' C 222 DT P C 222 DT O5' C 222 DT C5' 1.0 -100.0 -40.0 ALPHA 123 123 C 222 DT P C 222 DT O5' C 222 DT C5' C 222 DT C4' 1.0 150.0 210.0 BETA 124 124 C 221 DT O5' C 221 DT C5' C 221 DT C4' C 221 DT C3' 1.0 30.0 90.0 GAMMA 125 125 C 221 DT C5' C 221 DT C4' C 221 DT C3' C 221 DT O3' 1.0 115.0 175.0 DELTA 126 126 C 221 DT O4' C 221 DT C1' C 221 DT N1 C 221 DT C2 1.0 -140.0 -100.0 CHI 127 127 B 210 DA C4' B 210 DA C3' B 210 DA O3' B 211 DT P 1.0 130.0 230.0 EPSILON 128 128 B 210 DA C3' B 210 DA O3' B 211 DT P B 211 DT O5' 1.0 -135.0 -35.0 ZETA 129 129 B 210 DA O3' B 211 DT P B 211 DT O5' B 211 DT C5' 1.0 -100.0 -40.0 ALPHA 130 130 B 211 DT P B 211 DT O5' B 211 DT C5' B 211 DT C4' 1.0 150.0 210.0 BETA 131 131 B 210 DA O5' B 210 DA C5' B 210 DA C4' B 210 DA C3' 1.0 30.0 90.0 GAMMA 132 132 B 210 DA C5' B 210 DA C4' B 210 DA C3' B 210 DA O3' 1.0 115.0 175.0 DELTA 133 133 B 210 DA O4' B 210 DA C1' B 210 DA N9 B 210 DA C4 1.0 -140.0 -100.0 CHI 134 134 C 222 DT C4' C 222 DT C3' C 222 DT O3' C 223 DT P 1.0 130.0 230.0 EPSILON 135 135 C 222 DT C3' C 222 DT O3' C 223 DT P C 223 DT O5' 1.0 -135.0 -35.0 ZETA 136 136 C 222 DT O3' C 223 DT P C 223 DT O5' C 223 DT C5' 1.0 -100.0 -40.0 ALPHA 137 137 C 223 DT P C 223 DT O5' C 223 DT C5' C 223 DT C4' 1.0 150.0 210.0 BETA 138 138 C 222 DT O5' C 222 DT C5' C 222 DT C4' C 222 DT C3' 1.0 30.0 90.0 GAMMA 139 139 C 222 DT C5' C 222 DT C4' C 222 DT C3' C 222 DT O3' 1.0 115.0 175.0 DELTA 140 140 C 222 DT O4' C 222 DT C1' C 222 DT N1 C 222 DT C2 1.0 -140.0 -100.0 CHI 141 141 B 211 DT C4' B 211 DT C3' B 211 DT O3' B 212 DT P 1.0 130.0 230.0 EPSILON 142 142 B 211 DT C3' B 211 DT O3' B 212 DT P B 212 DT O5' 1.0 -135.0 -35.0 ZETA 143 143 B 211 DT O3' B 212 DT P B 212 DT O5' B 212 DT C5' 1.0 -100.0 -40.0 ALPHA 144 144 B 212 DT P B 212 DT O5' B 212 DT C5' B 212 DT C4' 1.0 150.0 210.0 BETA 145 145 B 211 DT O5' B 211 DT C5' B 211 DT C4' B 211 DT C3' 1.0 30.0 90.0 GAMMA 146 146 B 211 DT C5' B 211 DT C4' B 211 DT C3' B 211 DT O3' 1.0 115.0 175.0 DELTA 147 147 B 211 DT O4' B 211 DT C1' B 211 DT N1 B 211 DT C2 1.0 -140.0 -100.0 CHI 148 148 C 223 DT C4' C 223 DT C3' C 223 DT O3' C 224 DG P 1.0 130.0 230.0 EPSILON 149 149 C 223 DT C3' C 223 DT O3' C 224 DG P C 224 DG O5' 1.0 -135.0 -35.0 ZETA 150 150 C 223 DT O3' C 224 DG P C 224 DG O5' C 224 DG C5' 1.0 -100.0 -40.0 ALPHA 151 151 C 224 DG P C 224 DG O5' C 224 DG C5' C 224 DG C4' 1.0 150.0 210.0 BETA 152 152 C 223 DT O5' C 223 DT C5' C 223 DT C4' C 223 DT C3' 1.0 30.0 90.0 GAMMA 153 153 C 223 DT C5' C 223 DT C4' C 223 DT C3' C 223 DT O3' 1.0 115.0 175.0 DELTA 154 154 C 223 DT O4' C 223 DT C1' C 223 DT N1 C 223 DT C2 1.0 -140.0 -100.0 CHI 155 155 C 224 DG O5' C 224 DG C5' C 224 DG C4' C 224 DG C3' 1.0 30.0 90.0 GAMMA 156 156 C 224 DG C5' C 224 DG C4' C 224 DG C3' C 224 DG O3' 1.0 115.0 175.0 DELTA 157 157 C 224 DG O4' C 224 DG C1' C 224 DG N9 C 224 DG C4 1.0 -140.0 -100.0 CHI stop_ save_