data_nef_c19333_2ma9 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 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 2 HIS start . . 2 A 3 ASN middle . . 3 A 4 LYS middle . . 4 A 5 VAL middle . . 5 A 6 GLY middle . false 6 A 7 SER middle . . 7 A 8 LEU middle . . 8 A 9 GLN middle . . 9 A 10 TYR middle . . 10 A 11 LEU middle . . 11 A 12 ALA middle . . 12 A 13 LEU middle . . 13 A 14 ALA middle . . 14 A 15 ALA middle . . 15 A 16 LEU middle . . 16 A 17 ILE middle . . 17 A 18 LYS middle . . 18 A 19 PRO middle . false 19 A 20 LYS middle . . 20 A 21 GLN middle . . 21 A 22 ILE middle . . 22 A 23 LYS middle . . 23 A 24 PRO middle . false 24 A 25 PRO middle . false 25 A 26 LEU middle . . 26 A 27 PRO middle . false 27 A 28 SER middle . . 28 A 29 VAL middle . . 29 A 30 ARG middle . . 30 A 31 LYS middle . . 31 A 32 LEU middle . . 32 A 33 THR middle . . 33 A 34 GLU middle . . 34 A 35 ASP middle . . 35 A 36 ARG middle . . 36 A 37 TRP end . . 37 B 1 MET start . . 38 B 2 ASP middle . . 39 B 3 VAL middle . . 40 B 4 PHE middle . . 41 B 5 LEU middle . . 42 B 6 MET middle . . 43 B 7 ILE middle . . 44 B 8 ARG middle . . 45 B 9 ARG middle . . 46 B 10 HIS middle . . 47 B 11 LYS middle . . 48 B 12 THR middle . . 49 B 13 THR middle . . 50 B 14 ILE middle . . 51 B 15 PHE middle . . 52 B 16 THR middle . . 53 B 17 ASP middle . . 54 B 18 ALA middle . . 55 B 19 LYS middle . . 56 B 20 GLU middle . . 57 B 21 SER middle . . 58 B 22 SER middle . . 59 B 23 THR middle . . 60 B 24 VAL middle . . 61 B 25 PHE middle . . 62 B 26 GLU middle . . 63 B 27 LEU middle . . 64 B 28 LYS middle . . 65 B 29 ARG middle . . 66 B 30 ILE middle . . 67 B 31 VAL middle . . 68 B 32 GLU middle . . 69 B 33 GLY middle . false 70 B 34 ILE middle . . 71 B 35 LEU middle . . 72 B 36 LYS middle . . 73 B 37 ARG middle . . 74 B 38 PRO middle . false 75 B 39 PRO middle . false 76 B 40 ASP middle . . 77 B 41 GLU middle . . 78 B 42 GLN middle . . 79 B 43 ARG middle . . 80 B 44 LEU middle . . 81 B 45 TYR middle . . 82 B 46 LYS middle . . 83 B 47 ASP middle . . 84 B 48 ASP middle . . 85 B 49 GLN middle . . 86 B 50 LEU middle . . 87 B 51 LEU middle . . 88 B 52 ASP middle . . 89 B 53 ASP middle . . 90 B 54 GLY middle . false 91 B 55 LYS middle . . 92 B 56 THR middle . . 93 B 57 LEU middle . . 94 B 58 GLY middle . false 95 B 59 GLU middle . . 96 B 60 CYS middle . . 97 B 61 GLY middle . false 98 B 62 PHE middle . . 99 B 63 THR middle . . 100 B 64 SER middle . . 101 B 65 GLN middle . . 102 B 66 THR middle . . 103 B 67 ALA middle . . 104 B 68 ARG middle . . 105 B 69 PRO middle . false 106 B 70 GLN middle . . 107 B 71 ALA middle . . 108 B 72 PRO middle . false 109 B 73 ALA middle . . 110 B 74 THR middle . . 111 B 75 VAL middle . . 112 B 76 GLY middle . false 113 B 77 LEU middle . . 114 B 78 ALA middle . . 115 B 79 PHE middle . . 116 B 80 ARG middle . . 117 B 81 ALA middle . . 118 B 82 ASP middle . . 119 B 83 ASP middle . . 120 B 84 THR middle . . 121 B 85 PHE middle . . 122 B 86 GLU middle . . 123 B 87 ALA middle . . 124 B 88 LEU middle . . 125 B 89 CYS middle . . 126 B 90 ILE middle . . 127 B 91 GLU middle . . 128 B 92 PRO middle . false 129 B 93 PHE middle . . 130 B 94 SER middle . . 131 B 95 SER middle . . 132 B 96 PRO middle . false 133 B 97 PRO middle . false 134 B 98 GLU middle . . 135 B 99 LEU middle . . 136 B 100 PRO middle . false 137 B 101 ASP middle . . 138 B 102 VAL middle . . 139 B 103 MET middle . . 140 B 104 LYS middle . . 141 B 105 PRO middle . false 142 B 106 GLN middle . . 143 B 107 ASP middle . . 144 B 108 SER middle . . 145 B 109 GLY middle . false 146 B 110 SER middle . . 147 B 111 SER middle . . 148 B 112 ALA middle . . 149 B 113 ASN middle . . 150 B 114 GLU middle . . 151 B 115 GLN middle . . 152 B 116 ALA middle . . 153 B 117 VAL middle . . 154 B 118 GLN end . . 155 C 1 VAL start . . 156 C 2 LYS middle . . 157 C 3 LEU middle . . 158 C 4 ILE middle . . 159 C 5 SER middle . . 160 C 6 SER middle . . 161 C 7 ASP middle . . 162 C 8 GLY middle . false 163 C 9 HIS middle . . 164 C 10 GLU middle . . 165 C 11 PHE middle . . 166 C 12 ILE middle . . 167 C 13 VAL middle . . 168 C 14 LYS middle . . 169 C 15 ARG middle . . 170 C 16 GLU middle . . 171 C 17 HIS middle . . 172 C 18 ALA middle . . 173 C 19 LEU middle . . 174 C 20 THR middle . . 175 C 21 SER middle . . 176 C 22 GLY middle . false 177 C 23 THR middle . . 178 C 24 ILE middle . . 179 C 25 LYS middle . . 180 C 26 ALA middle . . 181 C 27 MET middle . . 182 C 28 LEU middle . . 183 C 29 SER middle . . 184 C 30 GLY middle . false 185 C 31 PRO middle . false 186 C 32 GLY middle . false 187 C 33 GLN middle . . 188 C 34 PHE middle . . 189 C 35 ALA middle . . 190 C 36 GLU middle . . 191 C 37 ASN middle . . 192 C 38 GLU middle . . 193 C 39 THR middle . . 194 C 40 ASN middle . . 195 C 41 GLU middle . . 196 C 42 VAL middle . . 197 C 43 ASN middle . . 198 C 44 PHE middle . . 199 C 45 ARG middle . . 200 C 46 GLU middle . . 201 C 47 ILE middle . . 202 C 48 PRO middle . false 203 C 49 SER middle . . 204 C 50 HIS middle . . 205 C 51 VAL middle . . 206 C 52 LEU middle . . 207 C 53 SER middle . . 208 C 54 LYS middle . . 209 C 55 VAL middle . . 210 C 56 CYS middle . . 211 C 57 MET middle . . 212 C 58 TYR middle . . 213 C 59 PHE middle . . 214 C 60 THR middle . . 215 C 61 TYR middle . . 216 C 62 LYS middle . . 217 C 63 VAL middle . . 218 C 64 ARG middle . . 219 C 65 TYR middle . . 220 C 66 THR middle . . 221 C 67 ASN middle . . 222 C 68 SER middle . . 223 C 69 SER middle . . 224 C 70 THR middle . . 225 C 71 GLU middle . . 226 C 72 ILE middle . . 227 C 73 PRO middle . false 228 C 74 GLU middle . . 229 C 75 PHE middle . . 230 C 76 PRO middle . false 231 C 77 ILE middle . . 232 C 78 ALA middle . . 233 C 79 PRO middle . false 234 C 80 GLU middle . . 235 C 81 ILE middle . . 236 C 82 ALA middle . . 237 C 83 LEU middle . . 238 C 84 GLU middle . . 239 C 85 LEU middle . . 240 C 86 LEU middle . . 241 C 87 MET middle . . 242 C 88 ALA middle . . 243 C 89 ALA middle . . 244 C 90 ASN middle . . 245 C 91 PHE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 2 HIS HA H 1 4.430 0.02 A 2 HIS CA C 13 57.080 0.15 A 2 HIS CB C 13 30.770 0.15 A 3 ASN CB C 13 32.970 0.15 A 4 LYS H H 1 8.230 0.02 A 4 LYS HA H 1 4.140 0.02 A 4 LYS CA C 13 56.310 0.15 A 4 LYS CB C 13 30.540 0.15 A 4 LYS N N 15 120.980 0.2 A 5 VAL H H 1 8.150 0.02 A 5 VAL HA H 1 3.980 0.02 A 5 VAL CA C 13 62.610 0.15 A 5 VAL CB C 13 33.020 0.15 A 5 VAL N N 15 121.200 0.2 A 6 GLY H H 1 8.380 0.02 A 6 GLY HAx H 1 4.000 0.02 A 6 GLY HAy H 1 4.000 0.02 A 6 GLY CA C 13 44.990 0.15 A 6 GLY N N 15 112.470 0.2 A 7 SER H H 1 8.190 0.02 A 7 SER HA H 1 4.470 0.02 A 7 SER CA C 13 58.270 0.15 A 7 SER CB C 13 64.320 0.15 A 7 SER N N 15 115.710 0.2 A 8 LEU H H 1 8.030 0.02 A 8 LEU HA H 1 4.200 0.02 A 8 LEU CA C 13 55.340 0.15 A 8 LEU CB C 13 42.650 0.15 A 8 LEU N N 15 122.870 0.2 A 9 GLN H H 1 8.270 0.02 A 9 GLN HA H 1 4.230 0.02 A 9 GLN CA C 13 56.390 0.15 A 9 GLN CB C 13 29.400 0.15 A 9 GLN N N 15 120.070 0.2 A 10 TYR CB C 13 33.060 0.15 A 11 LEU H H 1 8.290 0.02 A 11 LEU HA H 1 4.590 0.02 A 11 LEU CA C 13 55.550 0.15 A 11 LEU CB C 13 42.190 0.15 A 11 LEU N N 15 123.240 0.2 A 12 ALA H H 1 8.040 0.02 A 12 ALA HA H 1 4.260 0.02 A 12 ALA CA C 13 52.610 0.15 A 12 ALA CB C 13 19.000 0.15 A 12 ALA N N 15 123.710 0.2 A 13 LEU H H 1 7.950 0.02 A 13 LEU HA H 1 4.250 0.02 A 13 LEU CA C 13 55.470 0.15 A 13 LEU CB C 13 42.440 0.15 A 13 LEU N N 15 120.350 0.2 A 14 ALA H H 1 8.080 0.02 A 14 ALA HA H 1 4.200 0.02 A 14 ALA CA C 13 52.730 0.15 A 14 ALA CB C 13 19.030 0.15 A 14 ALA N N 15 123.150 0.2 A 16 LEU H H 1 7.930 0.02 A 16 LEU HA H 1 4.320 0.02 A 16 LEU CA C 13 54.920 0.15 A 16 LEU CB C 13 42.680 0.15 A 16 LEU N N 15 119.930 0.2 A 17 ILE H H 1 7.890 0.02 A 17 ILE HA H 1 4.170 0.02 A 17 ILE CA C 13 60.460 0.15 A 17 ILE CB C 13 38.880 0.15 A 17 ILE N N 15 120.950 0.2 A 18 LYS H H 1 8.290 0.02 A 18 LYS HA H 1 4.620 0.02 A 18 LYS CA C 13 54.060 0.15 A 18 LYS CB C 13 33.020 0.15 A 18 LYS N N 15 126.800 0.2 A 19 PRO HA H 1 4.470 0.02 A 19 PRO CA C 13 62.240 0.15 A 19 PRO CB C 13 32.290 0.15 A 20 LYS H H 1 8.280 0.02 A 20 LYS HA H 1 4.600 0.02 A 20 LYS CA C 13 52.670 0.15 A 20 LYS CB C 13 41.780 0.15 A 20 LYS N N 15 123.270 0.2 A 21 GLN HA H 1 4.240 0.02 A 21 GLN CA C 13 61.790 0.15 A 21 GLN CB C 13 30.590 0.15 A 22 ILE H H 1 8.340 0.02 A 22 ILE HA H 1 4.260 0.02 A 22 ILE CA C 13 56.170 0.15 A 22 ILE N N 15 122.790 0.2 A 23 LYS H H 1 8.330 0.02 A 23 LYS HA H 1 4.810 0.02 A 23 LYS N N 15 124.810 0.2 A 24 PRO HA H 1 4.700 0.02 A 24 PRO CA C 13 61.150 0.15 A 24 PRO CB C 13 31.220 0.15 A 26 LEU H H 1 8.400 0.02 A 26 LEU HA H 1 4.310 0.02 A 26 LEU CA C 13 55.960 0.15 A 26 LEU CB C 13 32.940 0.15 A 26 LEU N N 15 121.710 0.2 A 27 PRO HA H 1 4.440 0.02 A 27 PRO CA C 13 62.730 0.15 A 27 PRO CB C 13 32.410 0.15 A 28 SER H H 1 8.340 0.02 A 28 SER HA H 1 4.440 0.02 A 28 SER CA C 13 58.020 0.15 A 28 SER CB C 13 64.150 0.15 A 28 SER N N 15 115.780 0.2 A 29 VAL H H 1 8.120 0.02 A 29 VAL HA H 1 4.140 0.02 A 29 VAL CA C 13 62.160 0.15 A 29 VAL CB C 13 32.930 0.15 A 29 VAL N N 15 121.980 0.2 A 30 ARG HA H 1 4.330 0.02 A 30 ARG CA C 13 56.100 0.15 A 30 ARG CB C 13 31.130 0.15 A 31 LYS H H 1 7.820 0.02 A 31 LYS HA H 1 4.650 0.02 A 31 LYS CA C 13 56.860 0.15 A 31 LYS CB C 13 29.500 0.15 A 31 LYS N N 15 112.500 0.2 A 32 LEU H H 1 8.090 0.02 A 32 LEU HA H 1 4.610 0.02 A 32 LEU CA C 13 52.900 0.15 A 32 LEU CB C 13 38.860 0.15 A 32 LEU N N 15 119.340 0.2 A 33 THR H H 1 8.030 0.02 A 33 THR HA H 1 4.330 0.02 A 33 THR CA C 13 61.510 0.15 A 33 THR CB C 13 69.990 0.15 A 33 THR N N 15 114.030 0.2 A 34 GLU H H 1 8.360 0.02 A 34 GLU HA H 1 5.030 0.02 A 34 GLU CA C 13 55.710 0.15 A 34 GLU CB C 13 30.860 0.15 A 34 GLU N N 15 123.520 0.2 A 35 ASP HA H 1 4.480 0.02 A 35 ASP CA C 13 58.420 0.15 A 35 ASP CB C 13 38.800 0.15 A 36 ARG H H 1 8.030 0.02 A 36 ARG HA H 1 4.470 0.02 A 36 ARG CA C 13 56.980 0.15 A 36 ARG CB C 13 29.500 0.15 A 36 ARG N N 15 120.190 0.2 A 37 TRP H H 1 8.100 0.02 A 37 TRP HA H 1 4.680 0.02 A 37 TRP CA C 13 57.090 0.15 A 37 TRP CB C 13 29.690 0.15 A 37 TRP N N 15 120.960 0.2 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 B 2 ASP H H 1 8.690 0.02 B 2 ASP C C 13 174.770 0.15 B 2 ASP CA C 13 54.650 0.15 B 2 ASP CB C 13 43.590 0.15 B 2 ASP N N 15 119.580 0.2 B 3 VAL H H 1 8.510 0.02 B 3 VAL C C 13 172.580 0.15 B 3 VAL CA C 13 59.350 0.15 B 3 VAL N N 15 115.870 0.2 B 4 PHE C C 13 173.610 0.15 B 4 PHE CA C 13 58.450 0.15 B 5 LEU H H 1 8.630 0.02 B 5 LEU C C 13 176.280 0.15 B 5 LEU CA C 13 52.990 0.15 B 5 LEU N N 15 121.430 0.2 B 6 MET H H 1 8.770 0.02 B 6 MET C C 13 173.990 0.15 B 6 MET CA C 13 54.100 0.15 B 6 MET CB C 13 36.340 0.15 B 6 MET N N 15 120.010 0.2 B 7 ILE H H 1 9.550 0.02 B 7 ILE C C 13 175.670 0.15 B 7 ILE CA C 13 59.700 0.15 B 7 ILE N N 15 126.360 0.2 B 8 ARG H H 1 9.000 0.02 B 8 ARG C C 13 172.720 0.15 B 8 ARG CA C 13 55.430 0.15 B 8 ARG N N 15 126.240 0.2 B 9 ARG C C 13 175.050 0.15 B 9 ARG CA C 13 55.690 0.15 B 9 ARG CB C 13 34.350 0.15 B 10 HIS H H 1 9.990 0.02 B 10 HIS C C 13 175.340 0.15 B 10 HIS CA C 13 57.830 0.15 B 10 HIS N N 15 126.210 0.2 B 11 LYS H H 1 8.640 0.02 B 11 LYS HA H 1 4.350 0.02 B 11 LYS C C 13 173.420 0.15 B 11 LYS CA C 13 56.370 0.15 B 11 LYS CB C 13 32.140 0.15 B 11 LYS N N 15 127.000 0.2 B 12 THR H H 1 8.990 0.02 B 12 THR C C 13 173.310 0.15 B 12 THR CA C 13 63.300 0.15 B 12 THR CB C 13 72.340 0.15 B 12 THR N N 15 120.280 0.2 B 13 THR H H 1 8.870 0.02 B 13 THR C C 13 172.570 0.15 B 13 THR CA C 13 62.730 0.15 B 13 THR N N 15 126.140 0.2 B 14 ILE H H 1 9.580 0.02 B 14 ILE CA C 13 59.610 0.15 B 14 ILE CB C 13 42.240 0.15 B 14 ILE N N 15 127.570 0.2 B 15 PHE H H 1 9.100 0.02 B 15 PHE C C 13 175.270 0.15 B 15 PHE CA C 13 57.800 0.15 B 15 PHE N N 15 128.550 0.2 B 16 THR H H 1 8.570 0.02 B 16 THR CA C 13 61.200 0.15 B 16 THR N N 15 118.610 0.2 B 17 ASP C C 13 174.510 0.15 B 18 ALA H H 1 8.480 0.02 B 18 ALA C C 13 175.840 0.15 B 18 ALA CA C 13 56.970 0.15 B 18 ALA N N 15 119.610 0.2 B 20 GLU H H 1 9.050 0.02 B 20 GLU C C 13 175.960 0.15 B 20 GLU CA C 13 59.820 0.15 B 20 GLU CB C 13 30.640 0.15 B 20 GLU N N 15 122.270 0.2 B 21 SER H H 1 7.350 0.02 B 21 SER C C 13 174.700 0.15 B 21 SER CA C 13 57.580 0.15 B 21 SER N N 15 105.470 0.2 B 22 SER H H 1 7.830 0.02 B 22 SER HA H 1 4.050 0.02 B 22 SER C C 13 172.800 0.15 B 22 SER CA C 13 59.120 0.15 B 22 SER N N 15 121.380 0.2 B 23 THR H H 1 8.670 0.02 B 23 THR C C 13 176.060 0.15 B 23 THR CA C 13 60.080 0.15 B 23 THR CB C 13 72.330 0.15 B 23 THR N N 15 111.700 0.2 B 24 VAL H H 1 8.390 0.02 B 24 VAL C C 13 178.000 0.15 B 24 VAL CA C 13 66.450 0.15 B 24 VAL N N 15 123.310 0.2 B 25 PHE H H 1 8.690 0.02 B 25 PHE CA C 13 62.340 0.15 B 25 PHE N N 15 120.250 0.2 B 26 GLU H H 1 7.830 0.02 B 26 GLU HA H 1 4.370 0.02 B 26 GLU CA C 13 59.550 0.15 B 26 GLU N N 15 117.450 0.2 B 27 LEU H H 1 7.880 0.02 B 27 LEU CA C 13 57.110 0.15 B 27 LEU N N 15 122.040 0.2 B 29 ARG C C 13 179.120 0.15 B 29 ARG CA C 13 58.390 0.15 B 29 ARG CB C 13 29.270 0.15 B 30 ILE H H 1 7.540 0.02 B 30 ILE HA H 1 4.050 0.02 B 30 ILE C C 13 178.760 0.15 B 30 ILE CA C 13 64.370 0.15 B 30 ILE CB C 13 42.040 0.15 B 30 ILE N N 15 123.950 0.2 B 31 VAL H H 1 7.930 0.02 B 31 VAL C C 13 177.710 0.15 B 31 VAL CA C 13 66.830 0.15 B 31 VAL N N 15 120.780 0.2 B 32 GLU H H 1 8.750 0.02 B 32 GLU HA H 1 4.110 0.02 B 32 GLU C C 13 178.490 0.15 B 32 GLU CA C 13 59.210 0.15 B 32 GLU CB C 13 34.260 0.15 B 32 GLU N N 15 123.250 0.2 B 33 GLY H H 1 7.570 0.02 B 33 GLY HAx H 1 3.600 0.02 B 33 GLY HAy H 1 3.600 0.02 B 33 GLY C C 13 173.410 0.15 B 33 GLY CA C 13 46.330 0.15 B 33 GLY N N 15 105.650 0.2 B 34 ILE H H 1 7.210 0.02 B 34 ILE C C 13 176.270 0.15 B 34 ILE CA C 13 63.370 0.15 B 34 ILE N N 15 119.390 0.2 B 35 LEU H H 1 8.820 0.02 B 35 LEU HA H 1 4.190 0.02 B 35 LEU C C 13 176.320 0.15 B 35 LEU CA C 13 53.800 0.15 B 35 LEU CB C 13 40.970 0.15 B 35 LEU N N 15 116.290 0.2 B 36 LYS H H 1 7.850 0.02 B 36 LYS C C 13 174.990 0.15 B 36 LYS CA C 13 56.430 0.15 B 36 LYS CB C 13 27.680 0.15 B 36 LYS N N 15 113.440 0.2 B 37 ARG H H 1 6.300 0.02 B 37 ARG C C 13 172.940 0.15 B 37 ARG CA C 13 50.240 0.15 B 37 ARG N N 15 116.660 0.2 B 39 PRO C C 13 177.190 0.15 B 39 PRO CA C 13 65.910 0.15 B 40 ASP H H 1 8.540 0.02 B 40 ASP C C 13 176.620 0.15 B 40 ASP CA C 13 55.150 0.15 B 40 ASP N N 15 112.670 0.2 B 41 GLU H H 1 8.150 0.02 B 41 GLU C C 13 173.090 0.15 B 41 GLU N N 15 118.740 0.2 B 42 GLN C C 13 175.720 0.15 B 42 GLN CA C 13 55.120 0.15 B 42 GLN CB C 13 29.900 0.15 B 43 ARG H H 1 9.220 0.02 B 43 ARG C C 13 173.200 0.15 B 43 ARG N N 15 123.060 0.2 B 44 LEU C C 13 174.710 0.15 B 44 LEU CA C 13 52.050 0.15 B 45 TYR H H 1 9.160 0.02 B 45 TYR C C 13 175.600 0.15 B 45 TYR CA C 13 56.750 0.15 B 45 TYR N N 15 118.560 0.2 B 46 LYS H H 1 8.710 0.02 B 46 LYS C C 13 175.850 0.15 B 46 LYS CA C 13 55.240 0.15 B 46 LYS CB C 13 29.610 0.15 B 46 LYS N N 15 121.400 0.2 B 47 ASP H H 1 9.780 0.02 B 47 ASP C C 13 173.760 0.15 B 47 ASP CA C 13 56.460 0.15 B 47 ASP N N 15 129.690 0.2 B 48 ASP H H 1 8.360 0.02 B 48 ASP CA C 13 61.540 0.15 B 48 ASP N N 15 117.370 0.2 B 49 GLN C C 13 173.820 0.15 B 49 GLN CA C 13 54.520 0.15 B 49 GLN CB C 13 30.290 0.15 B 50 LEU H H 1 8.450 0.02 B 50 LEU C C 13 176.570 0.15 B 50 LEU CA C 13 54.830 0.15 B 50 LEU N N 15 128.950 0.2 B 51 LEU H H 1 8.800 0.02 B 51 LEU C C 13 175.160 0.15 B 51 LEU CA C 13 53.230 0.15 B 51 LEU N N 15 128.710 0.2 B 52 ASP C C 13 175.350 0.15 B 52 ASP CA C 13 53.780 0.15 B 53 ASP H H 1 8.150 0.02 B 53 ASP C C 13 176.570 0.15 B 53 ASP CA C 13 57.220 0.15 B 53 ASP N N 15 123.010 0.2 B 54 GLY H H 1 8.430 0.02 B 54 GLY HAx H 1 3.260 0.02 B 54 GLY HAy H 1 3.260 0.02 B 54 GLY C C 13 174.610 0.15 B 54 GLY CA C 13 44.630 0.15 B 54 GLY N N 15 103.080 0.2 B 55 LYS H H 1 7.550 0.02 B 55 LYS HA H 1 4.320 0.02 B 55 LYS C C 13 175.920 0.15 B 55 LYS CA C 13 55.060 0.15 B 55 LYS CB C 13 29.680 0.15 B 55 LYS N N 15 120.880 0.2 B 56 THR H H 1 8.720 0.02 B 56 THR C C 13 176.440 0.15 B 56 THR CA C 13 59.990 0.15 B 56 THR N N 15 110.520 0.2 B 57 LEU H H 1 9.100 0.02 B 57 LEU C C 13 180.540 0.15 B 57 LEU CA C 13 58.320 0.15 B 57 LEU N N 15 122.100 0.2 B 58 GLY H H 1 9.560 0.02 B 58 GLY HAx H 1 3.840 0.02 B 58 GLY HAy H 1 3.840 0.02 B 58 GLY C C 13 177.930 0.15 B 58 GLY CA C 13 46.890 0.15 B 58 GLY N N 15 108.780 0.2 B 59 GLU C C 13 178.310 0.15 B 59 GLU CA C 13 58.380 0.15 B 60 CYS H H 1 7.700 0.02 B 60 CYS C C 13 173.100 0.15 B 60 CYS CA C 13 60.210 0.15 B 60 CYS N N 15 116.750 0.2 B 61 GLY H H 1 7.610 0.02 B 61 GLY HAx H 1 3.820 0.02 B 61 GLY HAy H 1 3.820 0.02 B 61 GLY C C 13 173.720 0.15 B 61 GLY CA C 13 44.020 0.15 B 61 GLY N N 15 104.660 0.2 B 62 PHE H H 1 8.140 0.02 B 62 PHE C C 13 171.770 0.15 B 62 PHE CA C 13 55.670 0.15 B 62 PHE N N 15 123.350 0.2 B 63 THR H H 1 7.510 0.02 B 63 THR C C 13 175.250 0.15 B 63 THR CA C 13 57.900 0.15 B 63 THR N N 15 109.970 0.2 B 64 SER H H 1 9.730 0.02 B 64 SER C C 13 175.760 0.15 B 64 SER CA C 13 60.980 0.15 B 64 SER N N 15 118.620 0.2 B 65 GLN H H 1 7.990 0.02 B 65 GLN HA H 1 4.230 0.02 B 65 GLN C C 13 176.730 0.15 B 65 GLN CA C 13 57.410 0.15 B 65 GLN CB C 13 33.860 0.15 B 65 GLN N N 15 116.340 0.2 B 66 THR H H 1 7.570 0.02 B 66 THR C C 13 173.850 0.15 B 66 THR CA C 13 61.180 0.15 B 66 THR CB C 13 70.860 0.15 B 66 THR N N 15 108.340 0.2 B 67 ALA H H 1 8.330 0.02 B 67 ALA C C 13 175.000 0.15 B 67 ALA CA C 13 51.260 0.15 B 67 ALA CB C 13 18.740 0.15 B 67 ALA N N 15 131.710 0.2 B 68 ARG H H 1 7.400 0.02 B 68 ARG C C 13 175.220 0.15 B 68 ARG CA C 13 54.120 0.15 B 68 ARG N N 15 122.600 0.2 B 69 PRO CB C 13 33.510 0.15 B 70 GLN H H 1 7.770 0.02 B 70 GLN C C 13 173.480 0.15 B 70 GLN CA C 13 55.000 0.15 B 70 GLN N N 15 117.420 0.2 B 71 ALA H H 1 7.450 0.02 B 71 ALA CA C 13 50.560 0.15 B 71 ALA CB C 13 17.900 0.15 B 71 ALA N N 15 122.670 0.2 B 72 PRO C C 13 176.640 0.15 B 72 PRO CA C 13 62.790 0.15 B 73 ALA H H 1 8.020 0.02 B 73 ALA C C 13 176.150 0.15 B 73 ALA CA C 13 51.130 0.15 B 73 ALA CB C 13 21.340 0.15 B 73 ALA N N 15 122.850 0.2 B 74 THR H H 1 8.430 0.02 B 74 THR C C 13 173.980 0.15 B 74 THR CA C 13 63.660 0.15 B 74 THR N N 15 118.000 0.2 B 75 VAL H H 1 9.370 0.02 B 75 VAL C C 13 174.730 0.15 B 75 VAL CA C 13 59.750 0.15 B 75 VAL CB C 13 35.040 0.15 B 75 VAL N N 15 132.160 0.2 B 76 GLY H H 1 9.370 0.02 B 76 GLY C C 13 171.040 0.15 B 76 GLY CA C 13 45.070 0.15 B 76 GLY N N 15 115.980 0.2 B 77 LEU H H 1 8.060 0.02 B 77 LEU C C 13 172.410 0.15 B 77 LEU CA C 13 53.070 0.15 B 77 LEU N N 15 126.440 0.2 B 78 ALA H H 1 9.040 0.02 B 78 ALA HA H 1 4.250 0.02 B 78 ALA C C 13 175.390 0.15 B 78 ALA CA C 13 49.620 0.15 B 78 ALA CB C 13 21.850 0.15 B 78 ALA N N 15 127.660 0.2 B 79 PHE H H 1 8.840 0.02 B 79 PHE C C 13 176.500 0.15 B 79 PHE CA C 13 52.800 0.15 B 79 PHE N N 15 118.800 0.2 B 80 ARG C C 13 173.920 0.15 B 80 ARG CA C 13 56.050 0.15 B 80 ARG CB C 13 32.360 0.15 B 81 ALA H H 1 8.400 0.02 B 81 ALA C C 13 175.460 0.15 B 81 ALA CA C 13 51.280 0.15 B 81 ALA N N 15 131.540 0.2 B 82 ASP H H 1 8.610 0.02 B 82 ASP C C 13 174.520 0.15 B 82 ASP CA C 13 55.770 0.15 B 82 ASP N N 15 121.990 0.2 B 83 ASP C C 13 175.190 0.15 B 83 ASP CA C 13 54.630 0.15 B 84 THR H H 1 7.850 0.02 B 84 THR C C 13 173.080 0.15 B 84 THR CA C 13 59.600 0.15 B 84 THR CB C 13 71.110 0.15 B 84 THR N N 15 114.220 0.2 B 85 PHE H H 1 8.930 0.02 B 85 PHE CA C 13 59.260 0.15 B 85 PHE N N 15 122.940 0.2 B 88 LEU C C 13 176.480 0.15 B 88 LEU CA C 13 55.090 0.15 B 89 CYS H H 1 9.160 0.02 B 89 CYS C C 13 172.280 0.15 B 89 CYS CA C 13 58.140 0.15 B 89 CYS CB C 13 26.800 0.15 B 89 CYS N N 15 130.600 0.2 B 90 ILE H H 1 8.700 0.02 B 90 ILE HA H 1 4.140 0.02 B 90 ILE C C 13 175.260 0.15 B 90 ILE CA C 13 61.110 0.15 B 90 ILE N N 15 130.830 0.2 B 91 GLU H H 1 8.250 0.02 B 91 GLU C C 13 172.730 0.15 B 91 GLU CA C 13 53.520 0.15 B 91 GLU N N 15 131.330 0.2 B 93 PHE C C 13 175.520 0.15 B 93 PHE CA C 13 54.680 0.15 B 94 SER H H 1 8.440 0.02 B 94 SER C C 13 172.630 0.15 B 94 SER CA C 13 58.640 0.15 B 94 SER N N 15 115.170 0.2 B 95 SER H H 1 8.330 0.02 B 95 SER C C 13 171.500 0.15 B 95 SER CA C 13 55.680 0.15 B 95 SER N N 15 114.850 0.2 B 97 PRO CA C 13 62.630 0.15 B 98 GLU H H 1 8.400 0.02 B 98 GLU C C 13 175.530 0.15 B 98 GLU CA C 13 55.670 0.15 B 98 GLU N N 15 121.540 0.2 B 99 LEU H H 1 8.330 0.02 B 99 LEU C C 13 174.700 0.15 B 99 LEU CA C 13 52.200 0.15 B 99 LEU CB C 13 41.800 0.15 B 99 LEU N N 15 125.670 0.2 B 100 PRO HA H 1 4.350 0.02 B 100 PRO CA C 13 62.590 0.15 B 100 PRO CB C 13 32.040 0.15 B 101 ASP H H 1 8.360 0.02 B 101 ASP HA H 1 4.480 0.02 B 101 ASP C C 13 176.020 0.15 B 101 ASP CA C 13 53.980 0.15 B 101 ASP CB C 13 41.080 0.15 B 101 ASP N N 15 120.770 0.2 B 102 VAL H H 1 7.980 0.02 B 102 VAL HA H 1 4.020 0.02 B 102 VAL C C 13 175.540 0.15 B 102 VAL CA C 13 61.900 0.15 B 102 VAL CB C 13 32.610 0.15 B 102 VAL N N 15 120.180 0.2 B 103 MET H H 1 8.330 0.02 B 103 MET HA H 1 4.400 0.02 B 103 MET C C 13 175.250 0.15 B 103 MET CA C 13 54.650 0.15 B 103 MET CB C 13 32.590 0.15 B 103 MET N N 15 123.810 0.2 B 104 LYS H H 1 8.210 0.02 B 104 LYS HA H 1 4.510 0.02 B 104 LYS C C 13 173.880 0.15 B 104 LYS CA C 13 53.690 0.15 B 104 LYS CB C 13 29.280 0.15 B 104 LYS N N 15 124.830 0.2 B 105 PRO CA C 13 62.760 0.15 B 105 PRO CB C 13 32.050 0.15 B 106 GLN H H 1 8.560 0.02 B 106 GLN HA H 1 4.220 0.02 B 106 GLN C C 13 175.300 0.15 B 106 GLN CA C 13 55.530 0.15 B 106 GLN CB C 13 29.510 0.15 B 106 GLN N N 15 121.400 0.2 B 107 ASP H H 1 8.360 0.02 B 107 ASP HA H 1 4.590 0.02 B 107 ASP C C 13 175.850 0.15 B 107 ASP CA C 13 53.790 0.15 B 107 ASP CB C 13 41.440 0.15 B 107 ASP N N 15 122.640 0.2 B 108 SER H H 1 8.380 0.02 B 108 SER HA H 1 4.370 0.02 B 108 SER C C 13 174.740 0.15 B 108 SER CA C 13 58.230 0.15 B 108 SER CB C 13 63.890 0.15 B 108 SER N N 15 117.590 0.2 B 109 GLY H H 1 8.510 0.02 B 109 GLY HAx H 1 3.940 0.02 B 109 GLY HAy H 1 3.940 0.02 B 109 GLY C C 13 173.860 0.15 B 109 GLY CA C 13 44.910 0.15 B 109 GLY N N 15 111.570 0.2 B 110 SER H H 1 8.180 0.02 B 110 SER HA H 1 4.440 0.02 B 110 SER C C 13 174.260 0.15 B 110 SER CA C 13 57.790 0.15 B 110 SER CB C 13 63.910 0.15 B 110 SER N N 15 116.300 0.2 B 111 SER H H 1 8.370 0.02 B 111 SER HA H 1 4.410 0.02 B 111 SER C C 13 173.880 0.15 B 111 SER CA C 13 57.860 0.15 B 111 SER N N 15 118.520 0.2 B 112 ALA H H 1 8.300 0.02 B 112 ALA HA H 1 4.250 0.02 B 112 ALA C C 13 177.060 0.15 B 112 ALA CA C 13 52.300 0.15 B 112 ALA CB C 13 19.110 0.15 B 112 ALA N N 15 126.070 0.2 B 113 ASN H H 1 8.290 0.02 B 113 ASN HA H 1 4.610 0.02 B 113 ASN C C 13 174.770 0.15 B 113 ASN CA C 13 52.900 0.15 B 113 ASN CB C 13 38.920 0.15 B 113 ASN N N 15 118.040 0.2 B 114 GLU H H 1 8.300 0.02 B 114 GLU HA H 1 4.190 0.02 B 114 GLU C C 13 175.850 0.15 B 114 GLU CA C 13 56.310 0.15 B 114 GLU CB C 13 30.300 0.15 B 114 GLU N N 15 121.790 0.2 B 115 GLN H H 1 8.290 0.02 B 115 GLN HA H 1 4.240 0.02 B 115 GLN C C 13 175.010 0.15 B 115 GLN CA C 13 55.190 0.15 B 115 GLN CB C 13 29.480 0.15 B 115 GLN N N 15 121.400 0.2 B 116 ALA H H 1 8.250 0.02 B 116 ALA HA H 1 4.270 0.02 B 116 ALA C C 13 177.040 0.15 B 116 ALA CA C 13 51.990 0.15 B 116 ALA CB C 13 19.250 0.15 B 116 ALA N N 15 126.050 0.2 B 117 VAL H H 1 8.120 0.02 B 117 VAL HA H 1 4.050 0.02 B 117 VAL C C 13 174.880 0.15 B 117 VAL CA C 13 61.790 0.15 B 117 VAL CB C 13 32.780 0.15 B 117 VAL N N 15 120.540 0.2 B 118 GLN H H 1 7.970 0.02 B 118 GLN HA H 1 4.110 0.02 B 118 GLN CA C 13 56.730 0.15 B 118 GLN CB C 13 30.490 0.15 B 118 GLN N N 15 129.520 0.2 stop_ save_ save_assigned_chem_shift_list_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_3 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 C 1 VAL C C 13 173.13 0.15 C 1 VAL CA C 13 60.85 0.15 C 1 VAL CB C 13 33.30 0.15 C 2 LYS H H 1 9.08 0.02 C 2 LYS C C 13 173.85 0.15 C 2 LYS CA C 13 52.75 0.15 C 2 LYS N N 15 124.84 0.2 C 3 LEU H H 1 10.49 0.02 C 3 LEU CA C 13 52.99 0.15 C 3 LEU N N 15 127.80 0.2 C 4 ILE C C 13 176.09 0.15 C 4 ILE CA C 13 59.87 0.15 C 5 SER H H 1 9.89 0.02 C 5 SER CA C 13 58.25 0.15 C 5 SER CB C 13 63.77 0.15 C 5 SER N N 15 121.78 0.2 C 6 SER C C 13 175.41 0.15 C 6 SER CA C 13 61.22 0.15 C 6 SER CB C 13 63.24 0.15 C 7 ASP H H 1 10.17 0.02 C 7 ASP C C 13 175.55 0.15 C 7 ASP CA C 13 52.37 0.15 C 7 ASP CB C 13 37.38 0.15 C 7 ASP N N 15 116.82 0.2 C 8 GLY H H 1 8.66 0.02 C 8 GLY HAx H 1 4.01 0.02 C 8 GLY HAy H 1 4.01 0.02 C 8 GLY C C 13 174.91 0.15 C 8 GLY CA C 13 45.87 0.15 C 8 GLY N N 15 108.98 0.2 C 9 HIS H H 1 8.14 0.02 C 9 HIS C C 13 173.70 0.15 C 9 HIS CA C 13 57.28 0.15 C 9 HIS N N 15 119.63 0.2 C 10 GLU H H 1 9.53 0.02 C 10 GLU C C 13 174.43 0.15 C 10 GLU CA C 13 53.85 0.15 C 10 GLU CB C 13 30.64 0.15 C 10 GLU N N 15 119.11 0.2 C 11 PHE H H 1 10.15 0.02 C 11 PHE HA H 1 4.60 0.02 C 11 PHE CA C 13 56.52 0.15 C 11 PHE N N 15 124.35 0.2 C 12 ILE H H 1 10.20 0.02 C 12 ILE CA C 13 60.79 0.15 C 12 ILE N N 15 125.89 0.2 C 17 HIS HA H 1 4.70 0.02 C 17 HIS CA C 13 55.57 0.15 C 17 HIS CB C 13 28.17 0.15 C 21 SER C C 13 176.77 0.15 C 21 SER CB C 13 60.96 0.15 C 22 GLY H H 1 9.04 0.02 C 22 GLY HAx H 1 4.17 0.02 C 22 GLY HAy H 1 4.17 0.02 C 22 GLY C C 13 173.39 0.15 C 22 GLY CA C 13 44.79 0.15 C 22 GLY N N 15 111.03 0.2 C 23 THR H H 1 8.50 0.02 C 23 THR C C 13 173.41 0.15 C 23 THR CA C 13 55.69 0.15 C 23 THR N N 15 119.95 0.2 C 24 ILE H H 1 8.58 0.02 C 24 ILE C C 13 174.85 0.15 C 24 ILE CA C 13 54.64 0.15 C 24 ILE N N 15 120.50 0.2 C 25 LYS H H 1 8.27 0.02 C 25 LYS HA H 1 4.33 0.02 C 25 LYS CA C 13 55.67 0.15 C 25 LYS CB C 13 31.46 0.15 C 25 LYS N N 15 126.12 0.2 C 26 ALA H H 1 8.78 0.02 C 26 ALA CA C 13 52.11 0.15 C 26 ALA N N 15 120.58 0.2 C 28 LEU C C 13 176.99 0.15 C 28 LEU CA C 13 55.39 0.15 C 29 SER H H 1 8.08 0.02 C 29 SER C C 13 174.03 0.15 C 29 SER CA C 13 58.58 0.15 C 29 SER CB C 13 62.60 0.15 C 29 SER N N 15 114.35 0.2 C 30 GLY H H 1 8.47 0.02 C 30 GLY HAx H 1 4.60 0.02 C 30 GLY HAy H 1 4.60 0.02 C 30 GLY C C 13 171.70 0.15 C 30 GLY CA C 13 44.32 0.15 C 30 GLY N N 15 110.72 0.2 C 31 PRO C C 13 177.62 0.15 C 31 PRO CA C 13 63.41 0.15 C 32 GLY H H 1 8.94 0.02 C 32 GLY C C 13 173.94 0.15 C 32 GLY CA C 13 45.09 0.15 C 32 GLY N N 15 109.77 0.2 C 33 GLN H H 1 8.57 0.02 C 33 GLN CA C 13 55.84 0.15 C 33 GLN N N 15 119.88 0.2 C 34 PHE H H 1 8.69 0.02 C 34 PHE C C 13 175.40 0.15 C 34 PHE CA C 13 57.11 0.15 C 34 PHE CB C 13 37.28 0.15 C 34 PHE N N 15 120.59 0.2 C 35 ALA H H 1 8.76 0.02 C 35 ALA HA H 1 4.81 0.02 C 35 ALA C C 13 177.36 0.15 C 35 ALA CA C 13 52.22 0.15 C 35 ALA CB C 13 16.82 0.15 C 35 ALA N N 15 125.48 0.2 C 36 GLU C C 13 175.13 0.15 C 36 GLU CA C 13 50.92 0.15 C 37 ASN H H 1 8.81 0.02 C 37 ASN C C 13 179.18 0.15 C 37 ASN CA C 13 54.02 0.15 C 37 ASN N N 15 117.59 0.2 C 38 GLU H H 1 8.75 0.02 C 38 GLU CA C 13 56.43 0.15 C 38 GLU N N 15 121.84 0.2 C 39 THR H H 1 8.78 0.02 C 39 THR CA C 13 61.67 0.15 C 39 THR N N 15 116.58 0.2 C 42 VAL C C 13 173.83 0.15 C 43 ASN H H 1 8.98 0.02 C 43 ASN C C 13 175.87 0.15 C 43 ASN CA C 13 53.14 0.15 C 43 ASN N N 15 122.92 0.2 C 44 PHE H H 1 9.50 0.02 C 44 PHE HA H 1 4.69 0.02 C 44 PHE C C 13 172.06 0.15 C 44 PHE CA C 13 59.80 0.15 C 44 PHE CB C 13 40.10 0.15 C 44 PHE N N 15 124.47 0.2 C 45 ARG H H 1 8.98 0.02 C 45 ARG HA H 1 4.30 0.02 C 45 ARG CA C 13 54.35 0.15 C 45 ARG N N 15 124.48 0.2 C 46 GLU H H 1 9.42 0.02 C 46 GLU N N 15 114.57 0.2 C 48 PRO C C 13 178.84 0.15 C 49 SER H H 1 10.15 0.02 C 49 SER CA C 13 62.43 0.15 C 49 SER N N 15 118.84 0.2 C 50 HIS HA H 1 4.56 0.02 C 50 HIS C C 13 175.48 0.15 C 50 HIS CA C 13 60.72 0.15 C 51 VAL H H 1 6.85 0.02 C 51 VAL C C 13 175.91 0.15 C 51 VAL CA C 13 63.06 0.15 C 51 VAL N N 15 118.80 0.2 C 52 LEU H H 1 8.52 0.02 C 52 LEU CA C 13 56.93 0.15 C 52 LEU N N 15 126.28 0.2 C 53 SER H H 1 8.33 0.02 C 53 SER N N 15 112.33 0.2 C 54 LYS H H 1 6.88 0.02 C 54 LYS C C 13 180.74 0.15 C 54 LYS CA C 13 58.38 0.15 C 54 LYS N N 15 121.91 0.2 C 55 VAL H H 1 8.21 0.02 C 55 VAL C C 13 179.41 0.15 C 55 VAL N N 15 119.96 0.2 C 60 THR HA H 1 4.50 0.02 C 60 THR CA C 13 56.14 0.15 C 61 TYR H H 1 8.61 0.02 C 61 TYR CA C 13 58.42 0.15 C 61 TYR N N 15 122.82 0.2 C 62 LYS H H 1 8.50 0.02 C 62 LYS CA C 13 59.79 0.15 C 62 LYS N N 15 124.00 0.2 C 64 ARG CB C 13 31.50 0.15 C 65 TYR H H 1 8.11 0.02 C 65 TYR CA C 13 64.97 0.15 C 65 TYR N N 15 115.32 0.2 C 78 ALA H H 1 8.70 0.02 C 78 ALA N N 15 132.14 0.2 C 80 GLU C C 13 180.06 0.15 C 80 GLU CB C 13 31.32 0.15 C 81 ILE H H 1 7.90 0.02 C 81 ILE CA C 13 65.02 0.15 C 81 ILE N N 15 112.35 0.2 C 82 ALA HA H 1 4.63 0.02 C 82 ALA CA C 13 56.24 0.15 C 83 LEU H H 1 8.72 0.02 C 83 LEU HA H 1 4.00 0.02 C 83 LEU CA C 13 61.72 0.15 C 83 LEU N N 15 115.96 0.2 C 84 GLU CA C 13 54.53 0.15 C 85 LEU H H 1 9.36 0.02 C 85 LEU CA C 13 60.78 0.15 C 85 LEU N N 15 122.27 0.2 C 86 LEU H H 1 9.38 0.02 C 86 LEU CA C 13 57.88 0.15 C 86 LEU N N 15 121.01 0.2 C 87 MET C C 13 176.69 0.15 C 87 MET CA C 13 52.97 0.15 C 88 ALA H H 1 8.38 0.02 C 88 ALA C C 13 174.13 0.15 C 88 ALA CA C 13 55.96 0.15 C 88 ALA CB C 13 17.14 0.15 C 88 ALA N N 15 122.31 0.2 C 89 ALA HA H 1 4.44 0.02 C 89 ALA CA C 13 54.51 0.15 C 89 ALA CB C 13 14.40 0.15 C 90 ASN HA H 1 4.38 0.02 C 90 ASN C C 13 176.05 0.15 C 90 ASN CA C 13 59.22 0.15 C 91 PHE H H 1 8.62 0.02 C 91 PHE C C 13 174.11 0.15 C 91 PHE CA C 13 54.16 0.15 C 91 PHE N N 15 121.91 0.2 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 undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 22 ILE HG1y A 22 ILE HA 1.0 3.261 4.889 2 2 A 28 SER HA A 26 LEU HBx 1.0 3.383 5.069 3 3 A 28 SER HA A 28 SER HBx 1.0 3.128 4.690 4 4 A 28 SER HA A 28 SER HBy 1.0 3.203 4.801 5 5 A 28 SER HA A 29 VAL H 1.0 2.570 3.850 6 6 A 33 THR HB A 23 LYS H 1.0 2.954 4.430 7 7 A 33 THR HB A 33 THR H 1.0 2.742 4.110 8 8 A 33 THR H A 23 LYS HA 1.0 2.920 4.380 9 9 A 23 LYS H A 23 LYS HA 1.0 2.858 4.290 10 10 A 17 ILE HA A 18 LYS HA 1.0 4.029 6.039 11 11 A 7 SER HA A 7 SER HBy 1.0 3.409 5.111 12 12 A 11 LEU H A 11 LEU HA 1.0 2.852 4.280 13 13 A 11 LEU HA A 9 GLN HGx 1.0 3.876 5.810 14 14 A 11 LEU HA A 13 LEU HBy 1.0 4.148 6.220 15 15 A 26 LEU HBx A 26 LEU HBy 1.0 2.915 4.371 16 16 A 36 ARG HA A 36 ARG HGy 1.0 3.375 5.059 17 17 A 36 ARG HA A 36 ARG HBy 1.0 3.239 4.861 18 18 A 36 ARG HA A 22 ILE H 1.0 3.087 4.631 19 19 A 29 VAL H A 29 VAL HB 1.0 2.988 4.480 20 20 A 32 LEU HA A 32 LEU HBy 1.0 3.835 5.751 21 21 A 29 VAL H A 29 VAL HG21 1.0 3.156 4.730 22 22 A 20 LYS HGx A 20 LYS HBx 1.0 3.893 5.841 23 23 A 20 LYS HGx A 20 LYS HBy 1.0 3.841 5.759 24 24 A 23 LYS H A 23 LYS HGy 1.0 2.858 4.290 25 25 A 17 ILE HB A 17 ILE HG1y 1.0 3.810 5.710 26 26 A 17 ILE HG1x A 18 LYS HGy 1.0 3.049 4.569 27 27 A 17 ILE HA A 18 LYS HBx 1.0 3.616 5.420 28 28 A 17 ILE HB A 17 ILE HG1x 1.0 3.907 5.859 29 29 A 32 LEU H A 34 GLU HA 1.0 2.794 4.190 30 30 A 32 LEU HA A 32 LEU H 1.0 2.873 4.309 31 31 A 22 ILE HA A 36 ARG HGy 1.0 3.486 5.230 32 32 A 18 LYS HGy A 18 LYS HBx 1.0 3.069 4.599 33 33 A 36 ARG HBy A 18 LYS HGy 1.0 2.922 3.440 34 34 A 18 LYS HGy A 18 LYS HBy 1.0 2.849 4.269 35 35 A 34 GLU HA A 36 ARG H 1.0 2.716 4.070 36 36 A 32 LEU HA A 36 ARG H 1.0 2.678 4.020 37 37 A 20 LYS HBx A 20 LYS HBy 1.0 3.090 4.630 38 38 A 33 THR H A 33 THR HG21 1.0 3.613 5.419 39 39 A 33 THR H A 33 THR HA 1.0 2.775 4.161 40 40 A 11 LEU H A 11 LEU HBy 1.0 2.756 4.130 41 41 A 34 GLU HA A 34 GLU H 1.0 2.848 4.270 42 42 A 18 LYS HBx A 18 LYS HBy 1.0 2.460 3.690 43 43 A 28 SER HBx A 28 SER HBy 1.0 2.593 3.891 44 44 A 20 LYS HBx A 19 PRO HA 1.0 3.616 5.424 45 45 A 20 LYS HBx A 19 PRO HBy 1.0 2.883 4.323 46 46 A 28 SER HA A 27 PRO HDy 1.0 3.258 4.886 stop_ save_