data_nef_c17842_2lhf 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 ALA start . . 2 A 3 ASP middle . . 3 A 4 ASN middle . . 4 A 5 PHE middle . . 5 A 6 VAL middle . . 6 A 7 GLY middle . false 7 A 8 LEU middle . . 8 A 9 THR middle . . 9 A 10 TRP middle . . 10 A 11 GLY middle . false 11 A 12 GLU middle . . 12 A 13 THR middle . . 13 A 14 SER middle . . 14 A 15 ASN middle . . 15 A 16 ASN middle . . 16 A 17 ILE middle . . 17 A 18 GLN middle . . 18 A 19 LYS middle . . 19 A 20 SER middle . . 20 A 21 LYS middle . . 21 A 22 SER middle . . 22 A 23 LEU middle . . 23 A 24 ASN middle . . 24 A 25 ARG middle . . 25 A 26 ASN middle . . 26 A 27 LEU middle . . 27 A 28 ASN middle . . 28 A 29 SER middle . . 29 A 30 PRO middle . false 30 A 31 ASN middle . . 31 A 32 LEU middle . . 32 A 33 ASP middle . . 33 A 34 LYS middle . . 34 A 35 VAL middle . . 35 A 36 ILE middle . . 36 A 37 ASP middle . . 37 A 38 ASN middle . . 38 A 39 THR middle . . 39 A 40 GLY middle . false 40 A 41 THR middle . . 41 A 42 TRP middle . . 42 A 43 GLY middle . false 43 A 44 ILE middle . . 44 A 45 ARG middle . . 45 A 46 ALA middle . . 46 A 47 GLY middle . false 47 A 48 GLN middle . . 48 A 49 GLN middle . . 49 A 50 PHE middle . . 50 A 51 GLU middle . . 51 A 52 GLN middle . . 52 A 53 GLY middle . false 53 A 54 ARG middle . . 54 A 55 TYR middle . . 55 A 56 TYR middle . . 56 A 57 ALA middle . . 57 A 58 THR middle . . 58 A 59 TYR middle . . 59 A 60 GLU middle . . 60 A 61 ASN middle . . 61 A 62 ILE middle . . 62 A 63 SER middle . . 63 A 64 ASP middle . . 64 A 65 THR middle . . 65 A 66 SER middle . . 66 A 67 SER middle . . 67 A 68 GLY middle . false 68 A 69 ASN middle . . 69 A 70 LYS middle . . 70 A 71 LEU middle . . 71 A 72 ARG middle . . 72 A 73 GLN middle . . 73 A 74 GLN middle . . 74 A 75 ASN middle . . 75 A 76 LEU middle . . 76 A 77 LEU middle . . 77 A 78 GLY middle . false 78 A 79 SER middle . . 79 A 80 TYR middle . . 80 A 81 ASP middle . . 81 A 82 ALA middle . . 82 A 83 PHE middle . . 83 A 84 LEU middle . . 84 A 85 PRO middle . false 85 A 86 ILE middle . . 86 A 87 GLY middle . false 87 A 88 ASP middle . . 88 A 89 ASN middle . . 89 A 90 ASN middle . . 90 A 91 THR middle . . 91 A 92 LYS middle . . 92 A 93 LEU middle . . 93 A 94 PHE middle . . 94 A 95 GLY middle . false 95 A 96 GLY middle . false 96 A 97 ALA middle . . 97 A 98 THR middle . . 98 A 99 LEU middle . . 99 A 100 GLY middle . false 100 A 101 LEU middle . . 101 A 102 VAL middle . . 102 A 103 LYS middle . . 103 A 104 LEU middle . . 104 A 105 GLU middle . . 105 A 106 GLN middle . . 106 A 107 ASP middle . . 107 A 108 GLY middle . false 108 A 109 LYS middle . . 109 A 110 GLY middle . false 110 A 111 PHE middle . . 111 A 112 LYS middle . . 112 A 113 ARG middle . . 113 A 114 ASP middle . . 114 A 115 SER middle . . 115 A 116 ASP middle . . 116 A 117 VAL middle . . 117 A 118 GLY middle . false 118 A 119 TYR middle . . 119 A 120 ALA middle . . 120 A 121 ALA middle . . 121 A 122 GLY middle . false 122 A 123 LEU middle . . 123 A 124 GLN middle . . 124 A 125 ALA middle . . 125 A 126 GLY middle . false 126 A 127 ILE middle . . 127 A 128 LEU middle . . 128 A 129 GLN middle . . 129 A 130 GLU middle . . 130 A 131 LEU middle . . 131 A 132 SER middle . . 132 A 133 LYS middle . . 133 A 134 ASN middle . . 134 A 135 ALA middle . . 135 A 136 SER middle . . 136 A 137 ILE middle . . 137 A 138 GLU middle . . 138 A 139 GLY middle . false 139 A 140 GLY middle . false 140 A 141 TYR middle . . 141 A 142 ARG middle . . 142 A 143 TYR middle . . 143 A 144 LEU middle . . 144 A 145 ARG middle . . 145 A 146 THR middle . . 146 A 147 ASN middle . . 147 A 148 ALA middle . . 148 A 149 SER middle . . 149 A 150 THR middle . . 150 A 151 GLU middle . . 151 A 152 MET middle . . 152 A 153 THR middle . . 153 A 154 PRO middle . false 154 A 155 HIS middle . . 155 A 156 GLY middle . false 156 A 157 GLY middle . false 157 A 158 ASN middle . . 158 A 159 LYS middle . . 159 A 160 LEU middle . . 160 A 161 GLY middle . false 161 A 162 SER middle . . 162 A 163 LEU middle . . 163 A 164 ASP middle . . 164 A 165 LEU middle . . 165 A 166 HIS middle . . 166 A 167 SER middle . . 167 A 168 SER middle . . 168 A 169 SER middle . . 169 A 170 GLN middle . . 170 A 171 PHE middle . . 171 A 172 TYR middle . . 172 A 173 LEU middle . . 173 A 174 GLY middle . false 174 A 175 ALA middle . . 175 A 176 ASN middle . . 176 A 177 TYR middle . . 177 A 178 LYS middle . . 178 A 179 PHE middle . . 179 A 180 LEU 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 ALA H1 H 1 7.907 0.000 A 2 ALA C C 13 176.608 0.005 A 2 ALA CA C 13 50.959 0.008 A 2 ALA CB C 13 20.392 0.029 A 2 ALA N N 15 129.032 0.160 A 3 ASP H H 1 8.443 0.001 A 3 ASP C C 13 175.809 0.090 A 3 ASP CA C 13 53.303 0.017 A 3 ASP CB C 13 42.915 0.015 A 3 ASP N N 15 119.767 0.139 A 4 ASN H H 1 8.923 0.001 A 4 ASN C C 13 174.736 0.016 A 4 ASN CA C 13 52.911 0.000 A 4 ASN CB C 13 39.160 0.033 A 4 ASN N N 15 123.667 0.131 A 5 PHE H H 1 8.910 0.001 A 5 PHE C C 13 172.331 0.002 A 5 PHE CA C 13 56.052 0.000 A 5 PHE CB C 13 42.863 0.000 A 5 PHE N N 15 118.447 0.134 A 6 VAL H H 1 8.903 0.001 A 6 VAL C C 13 174.144 0.006 A 6 VAL CA C 13 58.529 0.003 A 6 VAL CB C 13 35.818 0.016 A 6 VAL N N 15 116.195 0.133 A 7 GLY H H 1 8.670 0.001 A 7 GLY C C 13 170.825 0.002 A 7 GLY CA C 13 46.218 0.005 A 7 GLY N N 15 110.150 0.143 A 8 LEU H H 1 8.562 0.001 A 8 LEU C C 13 175.596 0.031 A 8 LEU CA C 13 52.933 0.006 A 8 LEU CB C 13 47.663 0.043 A 8 LEU N N 15 120.059 0.148 A 9 THR H H 1 9.114 0.002 A 9 THR C C 13 172.942 0.004 A 9 THR CA C 13 59.539 0.003 A 9 THR CB C 13 70.735 0.006 A 9 THR N N 15 112.180 0.138 A 10 TRP H H 1 9.022 0.001 A 10 TRP C C 13 174.622 0.016 A 10 TRP CA C 13 56.418 0.019 A 10 TRP CB C 13 31.877 0.009 A 10 TRP N N 15 121.476 0.139 A 11 GLY H H 1 7.798 0.002 A 11 GLY C C 13 171.655 0.000 A 11 GLY CA C 13 44.940 0.017 A 11 GLY N N 15 112.750 0.155 A 12 GLU H H 1 8.223 0.001 A 12 GLU C C 13 175.810 0.007 A 12 GLU CA C 13 53.743 0.039 A 12 GLU CB C 13 31.361 0.032 A 12 GLU N N 15 117.292 0.164 A 13 THR H H 1 8.722 0.002 A 13 THR C C 13 174.233 0.031 A 13 THR CA C 13 61.872 0.004 A 13 THR CB C 13 69.374 0.015 A 13 THR N N 15 123.477 0.138 A 14 SER H H 1 9.225 0.003 A 14 SER C C 13 173.577 0.000 A 14 SER CA C 13 56.934 0.000 A 14 SER CB C 13 64.249 0.000 A 14 SER N N 15 122.220 0.144 A 15 ASN H H 1 8.745 0.002 A 15 ASN C C 13 174.673 0.000 A 15 ASN CA C 13 51.888 0.020 A 15 ASN CB C 13 39.777 0.000 A 15 ASN N N 15 125.159 0.139 A 16 ASN H H 1 8.494 0.002 A 16 ASN C C 13 175.886 0.000 A 16 ASN CA C 13 52.780 0.000 A 16 ASN CB C 13 38.595 0.000 A 16 ASN N N 15 120.330 0.130 A 21 LYS C C 13 176.705 0.000 A 21 LYS CA C 13 56.683 0.000 A 22 SER H H 1 8.053 0.003 A 22 SER C C 13 174.564 0.000 A 22 SER CA C 13 58.149 0.000 A 22 SER CB C 13 63.308 0.000 A 22 SER N N 15 115.966 0.171 A 23 LEU H H 1 8.006 0.002 A 23 LEU C C 13 176.968 0.004 A 23 LEU CA C 13 55.269 0.006 A 23 LEU CB C 13 42.334 0.016 A 23 LEU N N 15 123.751 0.119 A 24 ASN H H 1 8.136 0.001 A 24 ASN C C 13 175.119 0.021 A 24 ASN CA C 13 52.993 0.003 A 24 ASN CB C 13 38.255 0.022 A 24 ASN N N 15 118.937 0.135 A 25 ARG H H 1 8.097 0.003 A 25 ARG C C 13 175.849 0.021 A 25 ARG CA C 13 56.368 0.057 A 25 ARG CB C 13 30.366 0.209 A 25 ARG N N 15 121.500 0.136 A 26 ASN H H 1 8.278 0.003 A 26 ASN C C 13 175.122 0.000 A 26 ASN CA C 13 53.061 0.021 A 26 ASN CB C 13 38.291 0.014 A 26 ASN N N 15 119.196 0.133 A 27 LEU H H 1 7.992 0.001 A 27 LEU C C 13 176.903 0.043 A 27 LEU CA C 13 55.326 0.004 A 27 LEU CB C 13 42.186 0.032 A 27 LEU N N 15 122.352 0.165 A 28 ASN H H 1 8.216 0.001 A 28 ASN C C 13 174.754 0.007 A 28 ASN CA C 13 52.960 0.005 A 28 ASN CB C 13 38.419 0.017 A 28 ASN N N 15 118.444 0.131 A 29 SER H H 1 7.833 0.001 A 29 SER C C 13 172.778 0.000 A 29 SER CA C 13 55.982 0.000 A 29 SER CB C 13 63.179 0.000 A 29 SER N N 15 116.471 0.137 A 30 PRO C C 13 176.535 0.000 A 30 PRO CA C 13 63.458 0.000 A 30 PRO CB C 13 31.672 0.000 A 31 ASN H H 1 8.231 0.001 A 31 ASN C C 13 175.075 0.003 A 31 ASN CA C 13 53.051 0.006 A 31 ASN CB C 13 38.277 0.004 A 31 ASN N N 15 118.189 0.146 A 32 LEU H H 1 8.011 0.000 A 32 LEU C C 13 176.800 0.006 A 32 LEU CA C 13 55.107 0.014 A 32 LEU CB C 13 42.291 0.081 A 32 LEU N N 15 122.838 0.135 A 33 ASP H H 1 8.151 0.001 A 33 ASP C C 13 175.863 0.008 A 33 ASP CA C 13 54.331 0.010 A 33 ASP CB C 13 40.758 0.018 A 33 ASP N N 15 120.740 0.137 A 34 LYS H H 1 7.933 0.002 A 34 LYS C C 13 175.912 0.025 A 34 LYS CA C 13 55.865 0.006 A 34 LYS CB C 13 32.738 0.049 A 34 LYS N N 15 120.746 0.132 A 35 VAL H H 1 7.995 0.000 A 35 VAL C C 13 175.691 0.020 A 35 VAL CA C 13 62.186 0.007 A 35 VAL CB C 13 32.591 0.009 A 35 VAL N N 15 121.590 0.131 A 36 ILE H H 1 8.034 0.001 A 36 ILE C C 13 175.266 0.010 A 36 ILE CA C 13 60.495 0.003 A 36 ILE CB C 13 38.489 0.056 A 36 ILE N N 15 124.025 0.143 A 37 ASP H H 1 8.190 0.001 A 37 ASP C C 13 175.014 0.005 A 37 ASP CA C 13 53.719 0.011 A 37 ASP CB C 13 41.755 0.019 A 37 ASP N N 15 125.860 0.128 A 38 ASN H H 1 8.334 0.001 A 38 ASN C C 13 174.821 0.010 A 38 ASN CA C 13 53.157 0.017 A 38 ASN CB C 13 38.663 0.092 A 38 ASN N N 15 120.770 0.130 A 39 THR H H 1 8.508 0.001 A 39 THR C C 13 175.226 0.007 A 39 THR CA C 13 62.215 0.006 A 39 THR CB C 13 69.618 0.087 A 39 THR N N 15 115.976 0.136 A 40 GLY H H 1 8.819 0.002 A 40 GLY C C 13 172.862 0.027 A 40 GLY CA C 13 46.168 0.016 A 40 GLY N N 15 115.818 0.117 A 41 THR H H 1 8.117 0.000 A 41 THR C C 13 172.914 0.010 A 41 THR CA C 13 61.321 0.011 A 41 THR CB C 13 71.499 0.046 A 41 THR N N 15 119.787 0.130 A 42 TRP H H 1 8.178 0.003 A 42 TRP C C 13 174.627 0.005 A 42 TRP CA C 13 55.122 0.001 A 42 TRP CB C 13 31.905 0.021 A 42 TRP N N 15 128.090 0.135 A 43 GLY H H 1 8.892 0.003 A 43 GLY C C 13 172.317 0.007 A 43 GLY CA C 13 44.176 0.005 A 43 GLY N N 15 109.883 0.142 A 44 ILE H H 1 8.879 0.002 A 44 ILE C C 13 173.071 0.003 A 44 ILE CA C 13 58.606 0.007 A 44 ILE CB C 13 42.130 0.034 A 44 ILE N N 15 118.005 0.136 A 45 ARG H H 1 8.708 0.002 A 45 ARG C C 13 174.942 0.021 A 45 ARG CA C 13 52.889 0.017 A 45 ARG CB C 13 33.952 0.031 A 45 ARG N N 15 120.855 0.135 A 46 ALA H H 1 8.419 0.001 A 46 ALA C C 13 175.693 0.002 A 46 ALA CA C 13 50.620 0.007 A 46 ALA CB C 13 21.782 0.020 A 46 ALA N N 15 119.127 0.130 A 47 GLY H H 1 7.819 0.001 A 47 GLY C C 13 171.353 0.002 A 47 GLY CA C 13 45.630 0.000 A 47 GLY N N 15 107.350 0.138 A 48 GLN H H 1 8.483 0.001 A 48 GLN C C 13 173.671 0.012 A 48 GLN CA C 13 54.365 0.000 A 48 GLN CB C 13 32.912 0.047 A 48 GLN N N 15 118.061 0.169 A 49 GLN H H 1 9.319 0.001 A 49 GLN C C 13 173.291 0.001 A 49 GLN CA C 13 54.593 0.003 A 49 GLN CB C 13 30.750 0.023 A 49 GLN N N 15 122.691 0.190 A 50 PHE H H 1 8.781 0.001 A 50 PHE C C 13 175.918 0.028 A 50 PHE CA C 13 55.013 0.000 A 50 PHE CB C 13 39.974 0.002 A 50 PHE N N 15 126.379 0.133 A 51 GLU H H 1 8.975 0.001 A 51 GLU C C 13 178.452 0.013 A 51 GLU CA C 13 60.435 0.000 A 51 GLU CB C 13 28.686 0.038 A 51 GLU N N 15 121.087 0.130 A 52 GLN H H 1 7.955 0.001 A 52 GLN C C 13 176.031 0.000 A 52 GLN CA C 13 55.836 0.035 A 52 GLN CB C 13 28.617 0.030 A 52 GLN N N 15 111.198 0.130 A 53 GLY H H 1 6.696 0.025 A 53 GLY C C 13 169.076 0.010 A 53 GLY CA C 13 45.303 0.007 A 53 GLY N N 15 110.800 0.107 A 54 ARG H H 1 8.216 0.003 A 54 ARG C C 13 172.397 0.011 A 54 ARG CA C 13 54.227 0.005 A 54 ARG CB C 13 31.755 0.046 A 54 ARG N N 15 111.857 0.149 A 55 TYR H H 1 8.477 0.002 A 55 TYR C C 13 175.461 0.017 A 55 TYR CA C 13 55.296 0.025 A 55 TYR CB C 13 41.539 0.028 A 55 TYR N N 15 116.379 0.146 A 56 TYR H H 1 8.221 0.001 A 56 TYR C C 13 173.431 0.004 A 56 TYR CA C 13 55.886 0.002 A 56 TYR CB C 13 37.595 0.070 A 56 TYR N N 15 114.651 0.130 A 57 ALA H H 1 9.034 0.001 A 57 ALA C C 13 175.737 0.001 A 57 ALA CA C 13 49.148 0.003 A 57 ALA CB C 13 20.777 0.002 A 57 ALA N N 15 125.460 0.134 A 58 THR H H 1 8.907 0.001 A 58 THR C C 13 173.462 0.036 A 58 THR CA C 13 61.458 0.007 A 58 THR CB C 13 71.683 0.010 A 58 THR N N 15 116.923 0.129 A 59 TYR H H 1 8.974 0.001 A 59 TYR C C 13 173.954 0.001 A 59 TYR CA C 13 55.682 0.039 A 59 TYR CB C 13 41.320 0.158 A 59 TYR N N 15 126.784 0.131 A 60 GLU H H 1 8.049 0.002 A 60 GLU C C 13 173.989 0.000 A 60 GLU CA C 13 52.924 0.069 A 60 GLU CB C 13 33.742 0.063 A 60 GLU N N 15 124.211 0.103 A 61 ASN H H 1 8.155 0.008 A 61 ASN C C 13 173.609 0.000 A 61 ASN CA C 13 52.281 0.000 A 61 ASN N N 15 118.358 0.148 A 62 ILE C C 13 174.902 0.000 A 62 ILE CA C 13 60.980 0.000 A 62 ILE CB C 13 40.772 0.000 A 63 SER H H 1 8.339 0.002 A 63 SER C C 13 173.027 0.023 A 63 SER CA C 13 57.295 0.005 A 63 SER CB C 13 64.306 0.049 A 63 SER N N 15 121.368 0.144 A 64 ASP H H 1 8.596 0.001 A 64 ASP C C 13 176.570 0.014 A 64 ASP CA C 13 53.291 0.014 A 64 ASP CB C 13 42.484 0.002 A 64 ASP N N 15 124.300 0.134 A 65 THR H H 1 8.581 0.002 A 65 THR C C 13 175.975 0.000 A 65 THR CA C 13 61.608 0.008 A 65 THR CB C 13 68.856 0.016 A 65 THR N N 15 116.756 0.142 A 66 SER H H 1 8.492 0.002 A 66 SER CA C 13 59.728 0.000 A 66 SER CB C 13 63.514 0.000 A 66 SER N N 15 119.276 0.168 A 67 SER C C 13 175.122 0.000 A 67 SER CA C 13 58.554 0.000 A 68 GLY H H 1 8.184 0.002 A 68 GLY C C 13 173.832 0.011 A 68 GLY CA C 13 45.207 0.011 A 68 GLY N N 15 110.266 0.145 A 69 ASN H H 1 7.972 0.001 A 69 ASN C C 13 174.239 0.000 A 69 ASN CA C 13 52.730 0.000 A 69 ASN CB C 13 38.938 0.000 A 69 ASN N N 15 118.584 0.135 A 73 GLN C C 13 173.610 0.000 A 73 GLN CA C 13 53.449 0.000 A 74 GLN H H 1 8.697 0.001 A 74 GLN C C 13 173.276 0.026 A 74 GLN CA C 13 53.544 0.000 A 74 GLN CB C 13 34.344 0.092 A 74 GLN N N 15 123.659 0.137 A 75 ASN H H 1 8.295 0.002 A 75 ASN C C 13 173.733 0.009 A 75 ASN CA C 13 50.269 0.001 A 75 ASN CB C 13 40.070 0.009 A 75 ASN N N 15 118.720 0.155 A 76 LEU H H 1 8.847 0.001 A 76 LEU C C 13 174.267 0.001 A 76 LEU CA C 13 53.916 0.030 A 76 LEU CB C 13 44.633 0.036 A 76 LEU N N 15 124.353 0.132 A 77 LEU H H 1 9.222 0.001 A 77 LEU C C 13 175.188 0.001 A 77 LEU CA C 13 52.934 0.007 A 77 LEU CB C 13 45.115 0.000 A 77 LEU N N 15 124.437 0.130 A 78 GLY H H 1 9.132 0.002 A 78 GLY C C 13 171.733 0.024 A 78 GLY CA C 13 44.160 0.013 A 78 GLY N N 15 107.288 0.159 A 79 SER H H 1 8.210 0.001 A 79 SER C C 13 171.279 0.027 A 79 SER CA C 13 57.272 0.025 A 79 SER CB C 13 65.596 0.011 A 79 SER N N 15 117.437 0.139 A 80 TYR H H 1 8.092 0.003 A 80 TYR C C 13 173.757 0.001 A 80 TYR CA C 13 56.243 0.013 A 80 TYR CB C 13 42.570 0.054 A 80 TYR N N 15 122.901 0.099 A 81 ASP H H 1 8.268 0.001 A 81 ASP C C 13 173.607 0.036 A 81 ASP CA C 13 52.665 0.003 A 81 ASP CB C 13 45.787 0.004 A 81 ASP N N 15 122.808 0.131 A 82 ALA H H 1 8.931 0.001 A 82 ALA C C 13 177.094 0.000 A 82 ALA CA C 13 49.745 0.000 A 82 ALA CB C 13 21.511 0.007 A 82 ALA N N 15 121.201 0.131 A 83 PHE H H 1 7.404 0.000 A 83 PHE C C 13 176.299 0.012 A 83 PHE CA C 13 52.664 0.001 A 83 PHE CB C 13 42.121 0.004 A 83 PHE N N 15 116.305 0.133 A 84 LEU H H 1 9.049 0.000 A 84 LEU C C 13 173.599 0.000 A 84 LEU CA C 13 51.874 0.000 A 84 LEU CB C 13 45.366 0.000 A 84 LEU N N 15 122.208 0.134 A 85 PRO C C 13 175.877 0.000 A 85 PRO CA C 13 63.041 0.000 A 85 PRO CB C 13 31.486 0.000 A 86 ILE H H 1 8.205 0.001 A 86 ILE C C 13 175.749 0.003 A 86 ILE CA C 13 59.267 0.004 A 86 ILE CB C 13 39.835 0.025 A 86 ILE N N 15 119.588 0.131 A 87 GLY H H 1 8.364 0.001 A 87 GLY C C 13 174.218 0.005 A 87 GLY CA C 13 45.692 0.011 A 87 GLY N N 15 112.396 0.140 A 88 ASP H H 1 8.249 0.000 A 88 ASP C C 13 175.839 0.005 A 88 ASP CA C 13 53.535 0.015 A 88 ASP CB C 13 41.132 0.042 A 88 ASP N N 15 122.109 0.139 A 89 ASN H H 1 8.449 0.001 A 89 ASN C C 13 175.100 0.001 A 89 ASN CA C 13 53.922 0.102 A 89 ASN CB C 13 38.183 0.015 A 89 ASN N N 15 116.308 0.130 A 90 ASN H H 1 8.477 0.001 A 90 ASN C C 13 173.909 0.019 A 90 ASN CA C 13 54.386 0.019 A 90 ASN CB C 13 37.657 0.008 A 90 ASN N N 15 115.987 0.131 A 91 THR H H 1 7.600 0.001 A 91 THR C C 13 173.763 0.013 A 91 THR CA C 13 62.170 0.000 A 91 THR CB C 13 68.706 0.009 A 91 THR N N 15 116.991 0.137 A 92 LYS H H 1 9.249 0.002 A 92 LYS C C 13 175.815 0.030 A 92 LYS CA C 13 54.406 0.015 A 92 LYS CB C 13 34.498 0.069 A 92 LYS N N 15 124.349 0.171 A 93 LEU H H 1 8.650 0.001 A 93 LEU C C 13 176.260 0.009 A 93 LEU CA C 13 53.829 0.036 A 93 LEU CB C 13 43.614 0.023 A 93 LEU N N 15 123.462 0.132 A 94 PHE H H 1 8.485 0.001 A 94 PHE C C 13 173.154 0.008 A 94 PHE CA C 13 55.136 0.003 A 94 PHE CB C 13 44.093 0.000 A 94 PHE N N 15 119.497 0.125 A 95 GLY H H 1 8.256 0.000 A 95 GLY C C 13 171.815 0.011 A 95 GLY CA C 13 44.382 0.003 A 95 GLY N N 15 105.945 0.152 A 96 GLY H H 1 9.005 0.001 A 96 GLY C C 13 171.826 0.013 A 96 GLY CA C 13 46.886 0.005 A 96 GLY N N 15 110.432 0.148 A 97 ALA H H 1 8.039 0.001 A 97 ALA C C 13 176.928 0.004 A 97 ALA CA C 13 49.401 0.007 A 97 ALA CB C 13 23.425 0.013 A 97 ALA N N 15 117.509 0.134 A 98 THR H H 1 8.379 0.000 A 98 THR C C 13 172.492 0.005 A 98 THR CA C 13 61.730 0.000 A 98 THR CB C 13 73.046 0.004 A 98 THR N N 15 118.891 0.136 A 99 LEU H H 1 8.880 0.001 A 99 LEU C C 13 175.753 0.023 A 99 LEU CA C 13 53.474 0.005 A 99 LEU CB C 13 47.243 0.000 A 99 LEU N N 15 124.958 0.137 A 100 GLY H H 1 8.635 0.001 A 100 GLY C C 13 169.886 0.006 A 100 GLY CA C 13 46.631 0.006 A 100 GLY N N 15 106.645 0.152 A 101 LEU H H 1 9.088 0.001 A 101 LEU C C 13 174.876 0.001 A 101 LEU CA C 13 53.071 0.002 A 101 LEU CB C 13 46.646 0.000 A 101 LEU N N 15 121.823 0.146 A 102 VAL H H 1 8.291 0.004 A 102 VAL C C 13 174.015 0.001 A 102 VAL CA C 13 59.666 0.011 A 102 VAL CB C 13 35.406 0.038 A 102 VAL N N 15 118.857 0.148 A 103 LYS H H 1 9.141 0.001 A 103 LYS C C 13 174.712 0.015 A 103 LYS CA C 13 54.433 0.010 A 103 LYS CB C 13 35.733 0.018 A 103 LYS N N 15 126.552 0.151 A 104 LEU H H 1 8.921 0.002 A 104 LEU C C 13 175.344 0.000 A 104 LEU CA C 13 53.492 0.000 A 104 LEU CB C 13 45.004 0.000 A 104 LEU N N 15 129.605 0.147 A 105 GLU C C 13 174.715 0.000 A 105 GLU CA C 13 54.626 0.000 A 105 GLU CB C 13 33.055 0.000 A 106 GLN H H 1 8.532 0.001 A 106 GLN C C 13 175.002 0.006 A 106 GLN CA C 13 54.679 0.015 A 106 GLN CB C 13 30.252 0.001 A 106 GLN N N 15 121.991 0.128 A 107 ASP H H 1 8.414 0.000 A 107 ASP C C 13 176.352 0.000 A 107 ASP CA C 13 54.108 0.000 A 107 ASP CB C 13 41.448 0.003 A 107 ASP N N 15 123.884 0.138 A 108 GLY H H 1 8.226 0.001 A 108 GLY C C 13 174.111 0.013 A 108 GLY CA C 13 44.992 0.008 A 108 GLY N N 15 110.294 0.140 A 109 LYS H H 1 8.130 0.001 A 109 LYS C C 13 176.988 0.011 A 109 LYS CA C 13 56.243 0.019 A 109 LYS CB C 13 31.957 0.000 A 109 LYS N N 15 121.045 0.149 A 110 GLY H H 1 8.313 0.001 A 110 GLY C C 13 173.856 0.001 A 110 GLY CA C 13 44.969 0.009 A 110 GLY N N 15 109.975 0.156 A 111 PHE H H 1 7.848 0.002 A 111 PHE C C 13 175.195 0.026 A 111 PHE CA C 13 57.334 0.000 A 111 PHE CB C 13 39.311 0.024 A 111 PHE N N 15 119.873 0.138 A 112 LYS H H 1 8.073 0.009 A 112 LYS C C 13 175.898 0.018 A 112 LYS CA C 13 55.928 0.071 A 112 LYS CB C 13 32.741 0.010 A 112 LYS N N 15 122.900 0.052 A 113 ARG H H 1 8.277 0.002 A 113 ARG C C 13 175.762 0.011 A 113 ARG CA C 13 55.877 0.020 A 113 ARG CB C 13 30.678 0.033 A 113 ARG N N 15 123.302 0.121 A 114 ASP H H 1 8.300 0.001 A 114 ASP C C 13 175.875 0.000 A 114 ASP CA C 13 54.219 0.004 A 114 ASP CB C 13 41.279 0.036 A 114 ASP N N 15 122.193 0.124 A 115 SER H H 1 8.071 0.001 A 115 SER C C 13 173.567 0.013 A 115 SER CA C 13 57.538 0.002 A 115 SER CB C 13 64.306 0.004 A 115 SER N N 15 114.844 0.127 A 116 ASP H H 1 8.400 0.001 A 116 ASP C C 13 175.096 0.005 A 116 ASP CA C 13 53.960 0.004 A 116 ASP CB C 13 42.394 0.031 A 116 ASP N N 15 122.371 0.141 A 117 VAL H H 1 8.014 0.002 A 117 VAL C C 13 175.349 0.002 A 117 VAL CA C 13 60.785 0.009 A 117 VAL CB C 13 33.507 0.017 A 117 VAL N N 15 120.462 0.131 A 118 GLY H H 1 8.871 0.001 A 118 GLY C C 13 172.079 0.012 A 118 GLY CA C 13 43.255 0.001 A 118 GLY N N 15 112.807 0.144 A 119 TYR H H 1 8.406 0.001 A 119 TYR C C 13 175.024 0.024 A 119 TYR CA C 13 55.968 0.016 A 119 TYR CB C 13 41.089 0.009 A 119 TYR N N 15 117.704 0.141 A 120 ALA H H 1 8.605 0.001 A 120 ALA C C 13 175.218 0.008 A 120 ALA CA C 13 49.661 0.011 A 120 ALA CB C 13 23.187 0.047 A 120 ALA N N 15 122.050 0.140 A 121 ALA H H 1 8.476 0.001 A 121 ALA C C 13 175.881 0.015 A 121 ALA CA C 13 50.340 0.015 A 121 ALA CB C 13 22.465 0.085 A 121 ALA N N 15 119.839 0.130 A 122 GLY H H 1 8.931 0.001 A 122 GLY C C 13 171.191 0.003 A 122 GLY CA C 13 46.065 0.010 A 122 GLY N N 15 107.807 0.145 A 123 LEU H H 1 8.351 0.001 A 123 LEU C C 13 174.684 0.000 A 123 LEU CA C 13 53.227 0.009 A 123 LEU CB C 13 48.385 0.014 A 123 LEU N N 15 118.400 0.144 A 124 GLN H H 1 8.159 0.001 A 124 GLN C C 13 173.895 0.011 A 124 GLN CA C 13 54.004 0.010 A 124 GLN CB C 13 28.135 0.010 A 124 GLN N N 15 113.455 0.131 A 125 ALA H H 1 8.638 0.001 A 125 ALA C C 13 174.962 0.002 A 125 ALA CA C 13 50.796 0.004 A 125 ALA CB C 13 22.006 0.019 A 125 ALA N N 15 118.711 0.130 A 126 GLY H H 1 7.103 0.002 A 126 GLY C C 13 170.390 0.002 A 126 GLY CA C 13 46.410 0.003 A 126 GLY N N 15 103.783 0.000 A 127 ILE H H 1 8.564 0.001 A 127 ILE C C 13 172.353 0.001 A 127 ILE CA C 13 58.593 0.001 A 127 ILE CB C 13 42.164 0.006 A 127 ILE N N 15 118.306 0.138 A 128 LEU H H 1 9.236 0.000 A 128 LEU C C 13 173.613 0.007 A 128 LEU CA C 13 53.528 0.002 A 128 LEU CB C 13 46.804 0.014 A 128 LEU N N 15 129.339 0.137 A 129 GLN H H 1 9.352 0.001 A 129 GLN C C 13 175.093 0.004 A 129 GLN CA C 13 53.194 0.004 A 129 GLN CB C 13 30.947 0.010 A 129 GLN N N 15 126.801 0.133 A 130 GLU H H 1 8.518 0.001 A 130 GLU C C 13 176.651 0.008 A 130 GLU CA C 13 56.181 0.004 A 130 GLU CB C 13 27.761 0.015 A 130 GLU N N 15 126.822 0.135 A 131 LEU H H 1 8.708 0.008 A 131 LEU C C 13 176.044 0.013 A 131 LEU CA C 13 55.175 0.025 A 131 LEU CB C 13 43.855 0.020 A 131 LEU N N 15 126.031 0.123 A 132 SER H H 1 8.282 0.001 A 132 SER C C 13 174.092 0.000 A 132 SER CA C 13 55.993 0.000 A 132 SER CB C 13 64.945 0.000 A 132 SER N N 15 113.049 0.140 A 133 LYS C C 13 176.346 0.000 A 133 LYS CA C 13 58.497 0.000 A 133 LYS CB C 13 31.009 0.000 A 134 ASN H H 1 7.761 0.002 A 134 ASN C C 13 173.897 0.004 A 134 ASN CA C 13 53.578 0.006 A 134 ASN CB C 13 40.830 0.015 A 134 ASN N N 15 110.795 0.135 A 135 ALA H H 1 7.562 0.001 A 135 ALA C C 13 176.250 0.003 A 135 ALA CA C 13 51.157 0.002 A 135 ALA CB C 13 22.133 0.001 A 135 ALA N N 15 122.181 0.135 A 136 SER H H 1 8.717 0.001 A 136 SER C C 13 172.507 0.029 A 136 SER CA C 13 56.164 0.004 A 136 SER CB C 13 66.255 0.016 A 136 SER N N 15 114.617 0.135 A 137 ILE H H 1 8.592 0.000 A 137 ILE C C 13 173.136 0.003 A 137 ILE CA C 13 58.420 0.001 A 137 ILE CB C 13 42.700 0.030 A 137 ILE N N 15 114.495 0.130 A 138 GLU H H 1 8.902 0.001 A 138 GLU C C 13 173.792 0.010 A 138 GLU CA C 13 53.537 0.004 A 138 GLU CB C 13 35.118 0.004 A 138 GLU N N 15 122.016 0.127 A 139 GLY H H 1 8.485 0.000 A 139 GLY C C 13 171.817 0.012 A 139 GLY CA C 13 44.070 0.004 A 139 GLY N N 15 107.847 0.140 A 140 GLY H H 1 7.841 0.002 A 140 GLY C C 13 169.172 0.002 A 140 GLY CA C 13 45.714 0.002 A 140 GLY N N 15 108.290 0.158 A 141 TYR H H 1 8.726 0.001 A 141 TYR C C 13 173.643 0.000 A 141 TYR CA C 13 55.179 0.012 A 141 TYR CB C 13 43.144 0.031 A 141 TYR N N 15 119.674 0.148 A 142 ARG H H 1 8.502 0.003 A 142 ARG C C 13 173.533 0.052 A 142 ARG CA C 13 53.813 0.080 A 142 ARG CB C 13 33.239 0.035 A 142 ARG N N 15 125.021 0.133 A 143 TYR H H 1 8.978 0.001 A 143 TYR C C 13 173.475 0.000 A 143 TYR CA C 13 56.428 0.008 A 143 TYR CB C 13 41.642 0.002 A 143 TYR N N 15 128.805 0.141 A 144 LEU H H 1 8.117 0.003 A 144 LEU C C 13 175.370 0.000 A 144 LEU CA C 13 52.893 0.011 A 144 LEU CB C 13 45.924 0.015 A 144 LEU N N 15 125.513 0.155 A 145 ARG H H 1 8.810 0.002 A 145 ARG C C 13 175.452 0.000 A 145 ARG CA C 13 54.077 0.000 A 145 ARG CB C 13 31.377 0.000 A 145 ARG N N 15 122.193 0.149 A 146 THR C C 13 172.708 0.000 A 146 THR CA C 13 59.117 0.000 A 146 THR CB C 13 70.345 0.000 A 147 ASN H H 1 8.259 0.002 A 147 ASN C C 13 175.341 0.021 A 147 ASN CA C 13 51.880 0.016 A 147 ASN CB C 13 38.462 0.045 A 147 ASN N N 15 120.236 0.131 A 148 ALA H H 1 8.256 0.002 A 148 ALA C C 13 176.378 0.002 A 148 ALA CA C 13 52.179 0.008 A 148 ALA CB C 13 18.626 0.001 A 148 ALA N N 15 124.724 0.133 A 149 SER H H 1 8.372 0.001 A 149 SER C C 13 174.123 0.009 A 149 SER CA C 13 57.281 0.006 A 149 SER CB C 13 64.685 0.014 A 149 SER N N 15 115.670 0.123 A 150 THR H H 1 8.228 0.001 A 150 THR C C 13 173.858 0.000 A 150 THR CA C 13 61.189 0.031 A 150 THR CB C 13 69.105 0.000 A 150 THR N N 15 115.292 0.163 A 151 GLU H H 1 8.186 0.002 A 151 GLU C C 13 176.121 0.000 A 151 GLU CA C 13 56.002 0.004 A 151 GLU CB C 13 29.931 0.037 A 151 GLU N N 15 123.244 0.144 A 152 MET H H 1 8.248 0.001 A 152 MET C C 13 175.810 0.000 A 152 MET CA C 13 55.254 0.001 A 152 MET CB C 13 33.247 0.005 A 152 MET N N 15 121.600 0.147 A 153 THR H H 1 8.113 0.003 A 153 THR C C 13 172.907 0.000 A 153 THR CA C 13 59.365 0.000 A 153 THR CB C 13 69.366 0.000 A 153 THR N N 15 117.486 0.137 A 156 GLY C C 13 174.620 0.000 A 156 GLY CA C 13 45.280 0.000 A 157 GLY H H 1 8.175 0.003 A 157 GLY C C 13 173.801 0.000 A 157 GLY CA C 13 44.929 0.004 A 157 GLY N N 15 109.059 0.145 A 158 ASN H H 1 8.114 0.001 A 158 ASN C C 13 175.025 0.004 A 158 ASN CA C 13 52.791 0.019 A 158 ASN CB C 13 38.532 0.060 A 158 ASN N N 15 118.630 0.152 A 159 LYS H H 1 8.169 0.001 A 159 LYS C C 13 176.361 0.002 A 159 LYS CA C 13 56.472 0.038 A 159 LYS CB C 13 32.403 0.009 A 159 LYS N N 15 121.755 0.129 A 160 LEU H H 1 8.173 0.001 A 160 LEU C C 13 177.408 0.000 A 160 LEU CA C 13 55.162 0.012 A 160 LEU CB C 13 42.690 0.049 A 160 LEU N N 15 123.084 0.125 A 161 GLY H H 1 8.117 0.003 A 161 GLY C C 13 173.574 0.005 A 161 GLY CA C 13 44.877 0.001 A 161 GLY N N 15 109.180 0.137 A 162 SER H H 1 8.064 0.000 A 162 SER C C 13 173.715 0.000 A 162 SER CA C 13 57.965 0.020 A 162 SER CB C 13 63.856 0.124 A 162 SER N N 15 115.719 0.164 A 163 LEU H H 1 8.282 0.004 A 163 LEU C C 13 175.609 0.000 A 163 LEU CA C 13 54.385 0.025 A 163 LEU CB C 13 43.046 0.003 A 163 LEU N N 15 123.433 0.156 A 164 ASP H H 1 8.356 0.003 A 164 ASP C C 13 175.122 0.000 A 164 ASP CA C 13 53.400 0.000 A 164 ASP CB C 13 41.200 0.000 A 164 ASP N N 15 122.223 0.132 A 167 SER C C 13 172.472 0.000 A 167 SER CA C 13 56.760 0.000 A 168 SER H H 1 8.678 0.001 A 168 SER C C 13 173.318 0.000 A 168 SER CA C 13 56.763 0.000 A 168 SER CB C 13 65.286 0.000 A 168 SER N N 15 115.939 0.143 A 169 SER C C 13 172.500 0.000 A 169 SER CA C 13 56.569 0.000 A 169 SER CB C 13 65.738 0.000 A 170 GLN H H 1 8.745 0.002 A 170 GLN C C 13 174.697 0.028 A 170 GLN CA C 13 54.038 0.002 A 170 GLN CB C 13 32.383 0.001 A 170 GLN N N 15 122.951 0.126 A 171 PHE H H 1 7.771 0.002 A 171 PHE C C 13 174.628 0.017 A 171 PHE CA C 13 56.200 0.011 A 171 PHE CB C 13 41.552 0.051 A 171 PHE N N 15 125.628 0.128 A 172 TYR H H 1 8.696 0.002 A 172 TYR C C 13 171.727 0.012 A 172 TYR CA C 13 56.046 0.015 A 172 TYR CB C 13 42.439 0.025 A 172 TYR N N 15 121.558 0.130 A 173 LEU H H 1 8.971 0.004 A 173 LEU C C 13 176.352 0.014 A 173 LEU CA C 13 52.743 0.012 A 173 LEU CB C 13 46.537 0.000 A 173 LEU N N 15 119.230 0.137 A 174 GLY H H 1 9.085 0.002 A 174 GLY C C 13 170.680 0.006 A 174 GLY CA C 13 44.920 0.001 A 174 GLY N N 15 107.248 0.156 A 175 ALA H H 1 8.575 0.001 A 175 ALA C C 13 174.546 0.003 A 175 ALA CA C 13 50.312 0.012 A 175 ALA CB C 13 21.643 0.019 A 175 ALA N N 15 121.461 0.138 A 176 ASN H H 1 8.762 0.001 A 176 ASN C C 13 173.370 0.029 A 176 ASN CA C 13 51.599 0.000 A 176 ASN CB C 13 41.957 0.003 A 176 ASN N N 15 117.370 0.128 A 177 TYR H H 1 9.570 0.000 A 177 TYR C C 13 173.924 0.040 A 177 TYR CA C 13 56.438 0.009 A 177 TYR CB C 13 42.401 0.001 A 177 TYR N N 15 122.724 0.128 A 178 LYS H H 1 8.284 0.002 A 178 LYS C C 13 174.336 0.012 A 178 LYS CA C 13 54.243 0.062 A 178 LYS CB C 13 33.951 0.043 A 178 LYS N N 15 127.067 0.142 A 179 PHE H H 1 8.385 0.001 A 179 PHE C C 13 175.157 0.014 A 179 PHE CA C 13 56.481 0.011 A 179 PHE CB C 13 39.058 0.045 A 179 PHE N N 15 120.778 0.138 A 180 LEU H H 1 8.051 0.001 A 180 LEU C C 13 177.160 0.000 A 180 LEU CA C 13 54.579 0.000 A 180 LEU CB C 13 42.581 0.000 A 180 LEU N N 15 123.610 0.131 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 127 ILE H A 128 LEU H 1.0 1.8 3.96 2 2 A 4 ASN H A 179 PHE H 1.0 1.8 3.77 3 3 A 10 TRP H A 11 GLY H 1.0 1.8 4.72 4 4 A 14 SER H A 15 ASN H 1.0 1.8 3.77 5 5 A 40 GLY H A 41 THR H 1.0 1.8 4.66 6 6 A 40 GLY H A 39 THR H 1.0 1.8 4.44 7 7 A 42 TRP H A 43 GLY H 1.0 1.8 4.68 8 8 A 46 ALA H A 57 ALA H 1.0 1.8 3.11 9 9 A 46 ALA H A 47 GLY H 1.0 1.8 3.92 10 10 A 3 ASP H A 49 GLN H 1.0 1.8 3.52 11 11 A 50 PHE H A 52 GLN H 1.0 1.8 4.71 12 12 A 50 PHE H A 53 GLY H 1.0 1.8 3.92 13 13 A 53 GLY H A 51 GLU H 1.0 1.8 4.92 14 14 A 52 GLN H A 53 GLY H 1.0 1.8 3.75 15 15 A 53 GLY H A 54 ARG H 1.0 1.8 4.71 16 16 A 54 ARG H A 82 ALA H 1.0 1.8 4.72 17 17 A 54 ARG H A 55 TYR H 1.0 1.8 4.65 18 18 A 63 SER H A 64 ASP H 1.0 1.8 4.53 19 19 A 74 GLN H A 103 LYS H 1.0 1.8 3.63 20 20 A 60 GLU H A 76 LEU H 1.0 1.8 5.01 21 21 A 58 THR H A 77 LEU H 1.0 1.8 3.28 22 22 A 78 GLY H A 100 GLY H 1.0 1.8 5.04 23 23 A 82 ALA H A 81 ASP H 1.0 1.8 4.58 24 24 A 86 ILE H A 92 LYS H 1.0 1.8 5.13 25 25 A 86 ILE H A 84 LEU H 1.0 1.8 5.37 26 26 A 89 ASN H A 91 THR H 1.0 1.8 3.97 27 27 A 91 THR H A 90 ASN H 1.0 1.8 3.28 28 28 A 86 ILE H A 91 THR H 1.0 1.8 4.37 29 29 A 127 ILE H A 92 LYS H 1.0 1.8 5.00 30 30 A 96 GLY H A 125 ALA H 1.0 1.8 5.03 31 31 A 98 THR H A 99 LEU H 1.0 1.8 4.49 32 32 A 100 GLY H A 101 LEU H 1.0 1.8 4.19 33 33 A 104 LEU H A 116 ASP H 1.0 1.8 3.85 34 34 A 116 ASP H A 117 VAL H 1.0 1.8 3.57 35 35 A 98 THR H A 122 GLY H 1.0 1.8 3.15 36 36 A 96 GLY H A 124 GLN H 1.0 1.8 3.09 37 37 A 127 ILE H A 126 GLY H 1.0 1.8 4.16 38 38 A 126 GLY H A 95 GLY H 1.0 1.8 4.93 39 39 A 129 GLN H A 137 ILE H 1.0 1.8 3.38 40 40 A 129 GLN H A 130 GLU H 1.0 1.8 4.58 41 41 A 131 LEU H A 132 SER H 1.0 1.8 3.29 42 42 A 131 LEU H A 135 ALA H 1.0 1.8 4.37 43 43 A 132 SER H A 134 ASN H 1.0 1.8 4.89 44 44 A 131 LEU H A 134 ASN H 1.0 1.8 4.97 45 45 A 135 ALA H A 134 ASN H 1.0 1.8 3.80 46 46 A 135 ALA H A 136 SER H 1.0 1.8 5.46 47 47 A 136 SER H A 177 TYR H 1.0 1.8 5.00 48 48 A 138 GLU H A 174 GLY H 1.0 1.8 3.14 49 49 A 138 GLU H A 139 GLY H 1.0 1.8 4.71 50 50 A 139 GLY H A 140 GLY H 1.0 1.8 4.47 51 51 A 126 GLY H A 141 TYR H 1.0 1.8 5.00 52 52 A 142 ARG H A 170 GLN H 1.0 1.8 3.35 53 53 A 142 ARG H A 171 PHE H 1.0 1.8 5.16 54 54 A 144 LEU H A 168 SER H 1.0 1.8 3.55 55 55 A 144 LEU H A 143 TYR H 1.0 1.8 4.49 56 56 A 144 LEU H A 145 ARG H 1.0 1.8 4.46 57 57 A 170 GLN H A 171 PHE H 1.0 1.8 4.66 58 58 A 172 TYR H A 173 LEU H 1.0 1.8 4.24 59 59 A 140 GLY H A 172 TYR H 1.0 1.8 3.09 60 60 A 140 GLY H A 173 LEU H 1.0 1.8 4.24 61 61 A 177 TYR H A 178 LYS H 1.0 1.8 4.37 62 62 A 178 LYS H A 6 VAL H 1.0 1.8 4.26 63 63 A 33 ASP H A 34 LYS H 1.0 1.8 3.71 64 64 A 91 THR H A 88 ASP H 1.0 1.8 4.61 65 65 A 89 ASN H A 88 ASP H 1.0 1.8 3.72 66 66 A 4 ASN H A 49 GLN H 1.0 1.8 5.50 67 67 A 40 GLY H A 63 SER H 1.0 1.8 5.38 68 68 A 49 GLN H A 55 TYR H 1.0 1.8 4.54 69 69 A 86 ILE H A 93 LEU H 1.0 1.8 4.42 70 70 A 92 LYS H A 93 LEU H 1.0 1.8 4.48 71 71 A 128 LEU H A 93 LEU H 1.0 1.8 4.45 72 72 A 99 LEU H A 79 SER H 1.0 1.8 4.80 73 73 A 103 LYS H A 104 LEU H 1.0 1.8 4.43 74 74 A 107 ASP H A 108 GLY H 1.0 1.8 4.42 75 75 A 125 ALA H A 124 GLN H 1.0 1.8 4.51 76 76 A 125 ALA H A 126 GLY H 1.0 1.8 4.03 77 77 A 127 ILE H A 140 GLY H 1.0 1.8 5.21 78 78 A 119 TYR H A 147 ASN H 1.0 1.8 3.87 79 79 A 6 VAL H A 5 PHE H 1.0 1.8 4.76 80 80 A 49 GLN H A 5 PHE H 1.0 1.8 4.52 81 81 A 177 TYR H A 6 VAL H 1.0 1.8 3.26 82 82 A 6 VAL H A 7 GLY H 1.0 1.8 4.41 83 83 A 8 LEU H A 175 ALA H 1.0 1.8 3.37 84 84 A 7 GLY H A 8 LEU H 1.0 1.8 4.90 85 85 A 8 LEU H A 9 THR H 1.0 1.8 4.60 86 86 A 10 TRP H A 9 THR H 1.0 1.8 4.79 87 87 A 9 THR H A 44 ILE H 1.0 1.8 4.80 88 88 A 11 GLY H A 42 TRP H 1.0 1.8 4.96 89 89 A 171 PHE H A 12 GLU H 1.0 1.8 3.46 90 90 A 33 ASP H A 32 LEU H 1.0 1.8 4.33 91 91 A 35 VAL H A 36 ILE H 1.0 1.8 3.88 92 92 A 36 ILE H A 37 ASP H 1.0 1.8 4.26 93 93 A 37 ASP H A 38 ASN H 1.0 1.8 4.29 94 94 A 41 THR H A 42 TRP H 1.0 1.8 4.90 95 95 A 11 GLY H A 41 THR H 1.0 1.8 3.72 96 96 A 42 TRP H A 61 ASN H 1.0 1.8 5.50 97 97 A 43 GLY H A 9 THR H 1.0 1.8 3.41 98 98 A 43 GLY H A 44 ILE H 1.0 1.8 4.76 99 99 A 7 GLY H A 45 ARG H 1.0 1.8 3.11 100 100 A 46 ALA H A 7 GLY H 1.0 1.8 4.17 101 101 A 47 GLY H A 5 PHE H 1.0 1.8 3.11 102 102 A 47 GLY H A 6 VAL H 1.0 1.8 4.77 103 103 A 57 ALA H A 47 GLY H 1.0 1.8 4.64 104 104 A 55 TYR H A 48 GLN H 1.0 1.8 3.42 105 105 A 49 GLN H A 48 GLN H 1.0 1.8 4.46 106 106 A 49 GLN H A 50 PHE H 1.0 1.8 5.43 107 107 A 3 ASP H A 50 PHE H 1.0 1.8 4.11 108 108 A 53 GLY H A 83 PHE H 1.0 1.8 4.78 109 109 A 57 ALA H A 56 TYR H 1.0 1.8 3.92 110 110 A 177 TYR H A 7 GLY H 1.0 1.8 4.89 111 111 A 40 GLY H A 13 THR H 1.0 1.8 4.76 112 112 A 47 GLY H A 48 GLN H 1.0 1.8 4.34 113 113 A 55 TYR H A 56 TYR H 1.0 1.8 4.54 114 114 A 57 ALA H A 58 THR H 1.0 1.8 4.69 115 115 A 58 THR H A 59 TYR H 1.0 1.8 4.17 116 116 A 44 ILE H A 59 TYR H 1.0 1.8 3.21 117 117 A 60 GLU H A 75 ASN H 1.0 1.8 3.25 118 118 A 60 GLU H A 59 TYR H 1.0 1.8 4.47 119 119 A 76 LEU H A 101 LEU H 1.0 1.8 3.26 120 120 A 76 LEU H A 75 ASN H 1.0 1.8 4.21 121 121 A 77 LEU H A 101 LEU H 1.0 1.8 5.50 122 122 A 77 LEU H A 78 GLY H 1.0 1.8 4.88 123 123 A 79 SER H A 56 TYR H 1.0 1.8 3.57 124 124 A 78 GLY H A 79 SER H 1.0 1.8 4.61 125 125 A 54 ARG H A 81 ASP H 1.0 1.8 3.35 126 126 A 82 ALA H A 95 GLY H 1.0 1.8 3.04 127 127 A 82 ALA H A 83 PHE H 1.0 1.8 4.27 128 128 A 95 GLY H A 83 PHE H 1.0 1.8 4.66 129 129 A 84 LEU H A 83 PHE H 1.0 1.8 5.00 130 130 A 86 ILE H A 87 GLY H 1.0 1.8 4.07 131 131 A 86 ILE H A 88 ASP H 1.0 1.8 4.95 132 132 A 88 ASP H A 87 GLY H 1.0 1.8 4.75 133 133 A 92 LYS H A 91 THR H 1.0 1.8 4.88 134 134 A 39 THR H A 38 ASN H 1.0 1.8 4.95 135 135 A 103 LYS H A 102 VAL H 1.0 1.8 4.54 136 136 A 102 VAL H A 118 GLY H 1.0 1.8 3.27 137 137 A 101 LEU H A 102 VAL H 1.0 1.8 4.08 138 138 A 100 GLY H A 99 LEU H 1.0 1.8 4.13 139 139 A 100 GLY H A 120 ALA H 1.0 1.8 3.33 140 140 A 78 GLY H A 99 LEU H 1.0 1.8 3.17 141 141 A 98 THR H A 80 TYR H 1.0 1.8 5.00 142 142 A 124 GLN H A 97 ALA H 1.0 1.8 4.86 143 143 A 98 THR H A 97 ALA H 1.0 1.8 5.50 144 144 A 80 TYR H A 97 ALA H 1.0 1.8 3.56 145 145 A 96 GLY H A 97 ALA H 1.0 1.8 4.36 146 146 A 82 ALA H A 96 GLY H 1.0 1.8 4.81 147 147 A 96 GLY H A 95 GLY H 1.0 1.8 5.18 148 148 A 95 GLY H A 94 PHE H 1.0 1.8 4.73 149 149 A 93 LEU H A 94 PHE H 1.0 1.8 4.11 150 150 A 84 LEU H A 93 LEU H 1.0 1.8 3.24 151 151 A 92 LYS H A 129 GLN H 1.0 1.8 4.31 152 152 A 128 LEU H A 92 LYS H 1.0 1.8 3.52 153 153 A 116 ASP H A 115 SER H 1.0 1.8 4.29 154 154 A 117 VAL H A 118 GLY H 1.0 1.8 4.63 155 155 A 119 TYR H A 118 GLY H 1.0 1.8 4.86 156 156 A 122 GLY H A 121 ALA H 1.0 1.8 4.18 157 157 A 99 LEU H A 122 GLY H 1.0 1.8 5.16 158 158 A 124 GLN H A 123 LEU H 1.0 1.8 4.38 159 159 A 126 GLY H A 94 PHE H 1.0 1.8 3.05 160 160 A 128 LEU H A 129 GLN H 1.0 1.8 4.58 161 161 A 128 LEU H A 139 GLY H 1.0 1.8 5.01 162 162 A 91 THR H A 130 GLU H 1.0 1.8 5.18 163 163 A 132 SER H A 135 ALA H 1.0 1.8 4.18 164 164 A 136 SER H A 176 ASN H 1.0 1.8 3.61 165 165 A 137 ILE H A 138 GLU H 1.0 1.8 4.29 166 166 A 137 ILE H A 176 ASN H 1.0 1.8 5.39 167 167 A 129 GLN H A 138 GLU H 1.0 1.8 4.70 168 168 A 127 ILE H A 139 GLY H 1.0 1.8 3.13 169 169 A 140 GLY H A 141 TYR H 1.0 1.8 4.99 170 170 A 141 TYR H A 142 ARG H 1.0 1.8 5.07 171 171 A 125 ALA H A 142 ARG H 1.0 1.8 5.30 172 172 A 124 GLN H A 143 TYR H 1.0 1.8 5.16 173 173 A 142 ARG H A 143 TYR H 1.0 1.8 4.58 174 174 A 143 TYR H A 123 LEU H 1.0 1.8 3.32 175 175 A 145 ARG H A 121 ALA H 1.0 1.8 3.22 176 176 A 147 ASN H A 148 ALA H 1.0 1.8 4.44 177 177 A 119 TYR H A 148 ALA H 1.0 1.8 4.43 178 178 A 171 PHE H A 172 TYR H 1.0 1.8 4.33 179 179 A 10 TRP H A 173 LEU H 1.0 1.8 3.23 180 180 A 174 GLY H A 173 LEU H 1.0 1.8 4.63 181 181 A 175 ALA H A 176 ASN H 1.0 1.8 4.73 182 182 A 177 TYR H A 176 ASN H 1.0 1.8 3.98 183 183 A 179 PHE H A 178 LYS H 1.0 1.8 5.42 184 184 A 34 LYS H A 35 VAL H 1.0 1.8 3.91 185 185 A 44 ILE H A 45 ARG H 1.0 1.8 4.65 186 186 A 46 ALA H A 45 ARG H 1.0 1.8 4.29 187 187 A 52 GLN H A 51 GLU H 1.0 1.8 4.51 188 188 A 84 LEU H A 94 PHE H 1.0 1.8 4.85 189 189 A 100 GLY H A 121 ALA H 1.0 1.8 5.45 190 190 A 127 ILE H A 94 PHE H 1.0 1.8 5.23 191 191 A 122 GLY H A 123 LEU H 1.0 1.8 4.11 192 192 A 125 ALA H A 141 TYR H 1.0 1.8 3.27 193 193 A 137 ILE H A 131 LEU H 1.0 1.8 5.05 194 194 A 137 ILE H A 130 GLU H 1.0 1.8 5.18 195 195 A 172 TYR H A 12 GLU H 1.0 1.8 4.70 196 196 A 174 GLY H A 175 ALA H 1.0 1.8 4.29 197 197 A 179 PHE H A 6 VAL H 1.0 1.8 4.84 198 198 A 179 PHE H A 5 PHE H 1.0 1.8 5.50 199 199 A 174 GLY H A 139 GLY H 1.0 1.8 5.48 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 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 A 5 PHE N A 47 GLY O 1.0 2.4 3.5 2 2 A 5 PHE H A 47 GLY O 1.0 1.4 2.5 3 3 A 47 GLY N A 5 PHE O 1.0 2.4 3.5 4 4 A 47 GLY H A 5 PHE O 1.0 1.4 2.5 5 5 A 6 VAL N A 177 TYR O 1.0 2.4 3.5 6 6 A 6 VAL H A 177 TYR O 1.0 1.4 2.5 7 7 A 177 TYR N A 6 VAL O 1.0 2.4 3.5 8 8 A 177 TYR H A 6 VAL O 1.0 1.4 2.5 9 9 A 7 GLY N A 45 ARG O 1.0 2.4 3.5 10 10 A 7 GLY H A 45 ARG O 1.0 1.4 2.5 11 11 A 45 ARG N A 7 GLY O 1.0 2.4 3.5 12 12 A 45 ARG H A 7 GLY O 1.0 1.4 2.5 13 13 A 8 LEU N A 175 ALA O 1.0 2.4 3.5 14 14 A 8 LEU H A 175 ALA O 1.0 1.4 2.5 15 15 A 175 ALA N A 8 LEU O 1.0 2.4 3.5 16 16 A 175 ALA H A 8 LEU O 1.0 1.4 2.5 17 17 A 9 THR N A 43 GLY O 1.0 2.4 3.5 18 18 A 9 THR H A 43 GLY O 1.0 1.4 2.5 19 19 A 43 GLY N A 9 THR O 1.0 2.4 3.5 20 20 A 43 GLY H A 9 THR O 1.0 1.4 2.5 21 21 A 10 TRP N A 173 LEU O 1.0 2.4 3.5 22 22 A 10 TRP H A 173 LEU O 1.0 1.4 2.5 23 23 A 173 LEU N A 10 TRP O 1.0 2.4 3.5 24 24 A 173 LEU H A 10 TRP O 1.0 1.4 2.5 25 25 A 11 GLY N A 41 THR O 1.0 2.4 3.5 26 26 A 11 GLY H A 41 THR O 1.0 1.4 2.5 27 27 A 44 ILE N A 59 TYR O 1.0 2.4 3.5 28 28 A 44 ILE H A 59 TYR O 1.0 1.4 2.5 29 29 A 59 TYR N A 44 ILE O 1.0 2.4 3.5 30 30 A 59 TYR H A 44 ILE O 1.0 1.4 2.5 31 31 A 46 ALA N A 57 ALA O 1.0 2.4 3.5 32 32 A 46 ALA H A 57 ALA O 1.0 1.4 2.5 33 33 A 57 ALA N A 46 ALA O 1.0 2.4 3.5 34 34 A 57 ALA H A 46 ALA O 1.0 1.4 2.5 35 35 A 48 GLN N A 55 TYR O 1.0 2.4 3.5 36 36 A 48 GLN H A 55 TYR O 1.0 1.4 2.5 37 37 A 55 TYR N A 48 GLN O 1.0 2.4 3.5 38 38 A 55 TYR H A 48 GLN O 1.0 1.4 2.5 39 39 A 50 PHE N A 53 GLY O 1.0 2.4 3.5 40 40 A 50 PHE H A 53 GLY O 1.0 1.4 2.5 41 41 A 54 ARG N A 81 ASP O 1.0 2.4 3.5 42 42 A 54 ARG H A 81 ASP O 1.0 1.4 2.5 43 43 A 81 ASP N A 54 ARG O 1.0 2.4 3.5 44 44 A 81 ASP H A 54 ARG O 1.0 1.4 2.5 45 45 A 56 TYR N A 79 SER O 1.0 2.4 3.5 46 46 A 56 TYR H A 79 SER O 1.0 1.4 2.5 47 47 A 79 SER N A 56 TYR O 1.0 2.4 3.5 48 48 A 79 SER H A 56 TYR O 1.0 1.4 2.5 49 49 A 58 THR N A 77 LEU O 1.0 2.4 3.5 50 50 A 58 THR H A 77 LEU O 1.0 1.4 2.5 51 51 A 77 LEU N A 58 THR O 1.0 2.4 3.5 52 52 A 77 LEU H A 58 THR O 1.0 1.4 2.5 53 53 A 60 GLU N A 75 ASN O 1.0 2.4 3.5 54 54 A 60 GLU H A 75 ASN O 1.0 1.4 2.5 55 55 A 75 ASN N A 60 GLU O 1.0 2.4 3.5 56 56 A 75 ASN H A 60 GLU O 1.0 1.4 2.5 57 57 A 74 GLN N A 103 LYS O 1.0 2.4 3.5 58 58 A 74 GLN H A 103 LYS O 1.0 1.4 2.5 59 59 A 103 LYS N A 74 GLN O 1.0 2.4 3.5 60 60 A 103 LYS H A 74 GLN O 1.0 1.4 2.5 61 61 A 76 LEU N A 101 LEU O 1.0 2.4 3.5 62 62 A 76 LEU H A 101 LEU O 1.0 1.4 2.5 63 63 A 101 LEU N A 76 LEU O 1.0 2.4 3.5 64 64 A 101 LEU H A 76 LEU O 1.0 1.4 2.5 65 65 A 78 GLY N A 99 LEU O 1.0 2.4 3.5 66 66 A 78 GLY H A 99 LEU O 1.0 1.4 2.5 67 67 A 99 LEU N A 78 GLY O 1.0 2.4 3.5 68 68 A 99 LEU H A 78 GLY O 1.0 1.4 2.5 69 69 A 80 TYR N A 97 ALA O 1.0 2.4 3.5 70 70 A 80 TYR H A 97 ALA O 1.0 1.4 2.5 71 71 A 97 ALA N A 80 TYR O 1.0 2.4 3.5 72 72 A 97 ALA H A 80 TYR O 1.0 1.4 2.5 73 73 A 82 ALA N A 95 GLY O 1.0 2.4 3.5 74 74 A 82 ALA H A 95 GLY O 1.0 1.4 2.5 75 75 A 95 GLY N A 82 ALA O 1.0 2.4 3.5 76 76 A 95 GLY H A 82 ALA O 1.0 1.4 2.5 77 77 A 84 LEU N A 93 LEU O 1.0 2.4 3.5 78 78 A 84 LEU H A 93 LEU O 1.0 1.4 2.5 79 79 A 93 LEU N A 84 LEU O 1.0 2.4 3.5 80 80 A 93 LEU H A 84 LEU O 1.0 1.4 2.5 81 81 A 92 LYS N A 128 LEU O 1.0 2.4 3.5 82 82 A 92 LYS H A 128 LEU O 1.0 1.4 2.5 83 83 A 128 LEU N A 92 LYS O 1.0 2.4 3.5 84 84 A 128 LEU H A 92 LYS O 1.0 1.4 2.5 85 85 A 94 PHE N A 126 GLY O 1.0 2.4 3.5 86 86 A 94 PHE H A 126 GLY O 1.0 1.4 2.5 87 87 A 126 GLY N A 94 PHE O 1.0 2.4 3.5 88 88 A 126 GLY H A 94 PHE O 1.0 1.4 2.5 89 89 A 96 GLY N A 124 GLN O 1.0 2.4 3.5 90 90 A 96 GLY H A 124 GLN O 1.0 1.4 2.5 91 91 A 124 GLN N A 96 GLY O 1.0 2.4 3.5 92 92 A 124 GLN H A 96 GLY O 1.0 1.4 2.5 93 93 A 98 THR N A 122 GLY O 1.0 2.4 3.5 94 94 A 98 THR H A 122 GLY O 1.0 1.4 2.5 95 95 A 122 GLY N A 98 THR O 1.0 2.4 3.5 96 96 A 122 GLY H A 98 THR O 1.0 1.4 2.5 97 97 A 100 GLY N A 120 ALA O 1.0 2.4 3.5 98 98 A 100 GLY H A 120 ALA O 1.0 1.4 2.5 99 99 A 120 ALA N A 100 GLY O 1.0 2.4 3.5 100 100 A 120 ALA H A 100 GLY O 1.0 1.4 2.5 101 101 A 121 ALA N A 145 ARG O 1.0 2.4 3.5 102 102 A 121 ALA H A 145 ARG O 1.0 1.4 2.5 103 103 A 145 ARG N A 121 ALA O 1.0 2.4 3.5 104 104 A 145 ARG H A 121 ALA O 1.0 1.4 2.5 105 105 A 123 LEU N A 143 TYR O 1.0 2.4 3.5 106 106 A 123 LEU H A 143 TYR O 1.0 1.4 2.5 107 107 A 143 TYR N A 123 LEU O 1.0 2.4 3.5 108 108 A 143 TYR H A 123 LEU O 1.0 1.4 2.5 109 109 A 125 ALA N A 141 TYR O 1.0 2.4 3.5 110 110 A 125 ALA H A 141 TYR O 1.0 1.4 2.5 111 111 A 141 TYR N A 125 ALA O 1.0 2.4 3.5 112 112 A 141 TYR H A 125 ALA O 1.0 1.4 2.5 113 113 A 127 ILE N A 139 GLY O 1.0 2.4 3.5 114 114 A 127 ILE H A 139 GLY O 1.0 1.4 2.5 115 115 A 139 GLY N A 127 ILE O 1.0 2.4 3.5 116 116 A 139 GLY H A 127 ILE O 1.0 1.4 2.5 117 117 A 129 GLN N A 137 ILE O 1.0 2.4 3.5 118 118 A 129 GLN H A 137 ILE O 1.0 1.4 2.5 119 119 A 137 ILE N A 129 GLN O 1.0 2.4 3.5 120 120 A 137 ILE H A 129 GLN O 1.0 1.4 2.5 121 121 A 136 SER N A 176 ASN O 1.0 2.4 3.5 122 122 A 136 SER H A 176 ASN O 1.0 1.4 2.5 123 123 A 176 ASN N A 136 SER O 1.0 2.4 3.5 124 124 A 176 ASN H A 136 SER O 1.0 1.4 2.5 125 125 A 138 GLU N A 174 GLY O 1.0 2.4 3.5 126 126 A 138 GLU H A 174 GLY O 1.0 1.4 2.5 127 127 A 174 GLY N A 138 GLU O 1.0 2.4 3.5 128 128 A 174 GLY H A 138 GLU O 1.0 1.4 2.5 129 129 A 140 GLY N A 172 TYR O 1.0 2.4 3.5 130 130 A 140 GLY H A 172 TYR O 1.0 1.4 2.5 131 131 A 172 TYR N A 140 GLY O 1.0 2.4 3.5 132 132 A 172 TYR H A 140 GLY O 1.0 1.4 2.5 133 133 A 142 ARG N A 170 GLN O 1.0 2.4 3.5 134 134 A 142 ARG H A 170 GLN O 1.0 1.4 2.5 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 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -163.0 -83.0 PHI 2 2 A 3 ASP C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -112.0 -56.0 PHI 3 3 A 4 ASN C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -156.0 -124.0 PHI 4 4 A 5 PHE C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -163.0 -119.0 PHI 5 5 A 7 GLY C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -161.0 -113.0 PHI 6 6 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -171.0 -89.0 PHI 7 7 A 9 THR C A 10 TRP N A 10 TRP CA A 10 TRP C 1.0 -153.0 -109.0 PHI 8 8 A 11 GLY C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -164.0 -80.0 PHI 9 9 A 12 GLU C A 13 THR N A 13 THR CA A 13 THR C 1.0 -142.0 -82.0 PHI 10 10 A 13 THR C A 14 SER N A 14 SER CA A 14 SER C 1.0 -150.0 -74.0 PHI 11 11 A 15 ASN C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -96.0 -60.0 PHI 12 12 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -143.0 -95.0 PHI 13 13 A 41 THR C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -162.0 -86.0 PHI 14 14 A 42 TRP C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -181.0 -101.0 PHI 15 15 A 43 GLY C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -155.0 -107.0 PHI 16 16 A 44 ILE C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -161.0 -101.0 PHI 17 17 A 45 ARG C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -177.0 -109.0 PHI 18 18 A 47 GLY C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -159.0 -111.0 PHI 19 19 A 48 GLN C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -172.0 -84.0 PHI 20 20 A 49 GLN C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -135.0 -75.0 PHI 21 21 A 50 PHE C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -67.0 -47.0 PHI 22 22 A 51 GLU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -135.0 -55.0 PHI 23 23 A 56 TYR C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -151.0 -91.0 PHI 24 24 A 57 ALA C A 58 THR N A 58 THR CA A 58 THR C 1.0 -141.0 -101.0 PHI 25 25 A 58 THR C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -149.0 -81.0 PHI 26 26 A 59 TYR C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -158.0 -102.0 PHI 27 27 A 61 ASN C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -160.0 -100.0 PHI 28 28 A 65 THR C A 66 SER N A 66 SER CA A 66 SER C 1.0 -91.0 -43.0 PHI 29 29 A 66 SER C A 67 SER N A 67 SER CA A 67 SER C 1.0 -124.0 -52.0 PHI 30 30 A 68 GLY C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -146.0 -38.0 PHI 31 31 A 72 ARG C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -182.0 -98.0 PHI 32 32 A 73 GLN C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -176.0 -96.0 PHI 33 33 A 74 GLN C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -146.0 -70.0 PHI 34 34 A 75 ASN C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -171.0 -83.0 PHI 35 35 A 76 LEU C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -158.0 -106.0 PHI 36 36 A 77 LEU C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -172.0 -112.0 PHI 37 37 A 78 GLY C A 79 SER N A 79 SER CA A 79 SER C 1.0 -161.0 -81.0 PHI 38 38 A 79 SER C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -168.0 -96.0 PHI 39 39 A 80 TYR C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -173.0 -101.0 PHI 40 40 A 81 ASP C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -150.0 -94.0 PHI 41 41 A 82 ALA C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -158.0 -98.0 PHI 42 42 A 83 PHE C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -172.0 -108.0 PHI 43 43 A 85 PRO C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -156.0 -100.0 PHI 44 44 A 90 ASN C A 91 THR N A 91 THR CA A 91 THR C 1.0 -136.0 -52.0 PHI 45 45 A 91 THR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -132.0 -72.0 PHI 46 46 A 92 LYS C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -172.0 -56.0 PHI 47 47 A 93 LEU C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -159.0 -111.0 PHI 48 48 A 96 GLY C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -161.0 -109.0 PHI 49 49 A 97 ALA C A 98 THR N A 98 THR CA A 98 THR C 1.0 -159.0 -103.0 PHI 50 50 A 98 THR C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -160.0 -104.0 PHI 51 51 A 100 GLY C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -155.0 -107.0 PHI 52 52 A 101 LEU C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -158.0 -110.0 PHI 53 53 A 102 VAL C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -171.0 -79.0 PHI 54 54 A 103 LYS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -149.0 -97.0 PHI 55 55 A 104 LEU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -180.0 -100.0 PHI 56 56 A 105 GLU C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -186.0 -54.0 PHI 57 57 A 110 GLY C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -113.0 -45.0 PHI 58 58 A 111 PHE C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -161.0 -39.0 PHI 59 59 A 116 ASP C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -170.0 -74.0 PHI 60 60 A 118 GLY C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -152.0 -84.0 PHI 61 61 A 119 TYR C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -175.0 -95.0 PHI 62 62 A 120 ALA C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -172.0 -112.0 PHI 63 63 A 122 GLY C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -157.0 -113.0 PHI 64 64 A 124 GLN C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -183.0 -71.0 PHI 65 65 A 126 GLY C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -162.0 -106.0 PHI 66 66 A 127 ILE C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -175.0 -95.0 PHI 67 67 A 128 LEU C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -147.0 -91.0 PHI 68 68 A 129 GLN C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -131.0 -51.0 PHI 69 69 A 131 LEU C A 132 SER N A 132 SER CA A 132 SER C 1.0 -169.0 -77.0 PHI 70 70 A 134 ASN C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -166.0 -98.0 PHI 71 71 A 135 ALA C A 136 SER N A 136 SER CA A 136 SER C 1.0 -156.0 -104.0 PHI 72 72 A 136 SER C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -156.0 -124.0 PHI 73 73 A 137 ILE C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -167.0 -111.0 PHI 74 74 A 140 GLY C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -144.0 -120.0 PHI 75 75 A 141 TYR C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -170.0 -78.0 PHI 76 76 A 142 ARG C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -145.0 -97.0 PHI 77 77 A 143 TYR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -161.0 -105.0 PHI 78 78 A 144 LEU C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -156.0 -76.0 PHI 79 79 A 145 ARG C A 146 THR N A 146 THR CA A 146 THR C 1.0 -145.0 -109.0 PHI 80 80 A 146 THR C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -141.0 -53.0 PHI 81 81 A 152 MET C A 153 THR N A 153 THR CA A 153 THR C 1.0 -127.0 -71.0 PHI 82 82 A 161 GLY C A 162 SER N A 162 SER CA A 162 SER C 1.0 -166.0 -46.0 PHI 83 83 A 166 HIS C A 167 SER N A 167 SER CA A 167 SER C 1.0 -204.0 -64.0 PHI 84 84 A 167 SER C A 168 SER N A 168 SER CA A 168 SER C 1.0 -178.0 -98.0 PHI 85 85 A 168 SER C A 169 SER N A 169 SER CA A 169 SER C 1.0 -159.0 -107.0 PHI 86 86 A 169 SER C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -156.0 -104.0 PHI 87 87 A 170 GLN C A 171 PHE N A 171 PHE CA A 171 PHE C 1.0 -173.0 -65.0 PHI 88 88 A 171 PHE C A 172 TYR N A 172 TYR CA A 172 TYR C 1.0 -163.0 -111.0 PHI 89 89 A 172 TYR C A 173 LEU N A 173 LEU CA A 173 LEU C 1.0 -163.0 -107.0 PHI 90 90 A 174 GLY C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -165.0 -105.0 PHI 91 91 A 175 ALA C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -158.0 -102.0 PHI 92 92 A 176 ASN C A 177 TYR N A 177 TYR CA A 177 TYR C 1.0 -143.0 -99.0 PHI 93 93 A 177 TYR C A 178 LYS N A 178 LYS CA A 178 LYS C 1.0 -162.0 -82.0 PHI 94 94 A 178 LYS C A 179 PHE N A 179 PHE CA A 179 PHE C 1.0 -125.0 -85.0 PHI 95 95 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ASN N 1.0 108.0 168.0 PSI 96 96 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 PHE N 1.0 113.0 161.0 PSI 97 97 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 VAL N 1.0 140.0 176.0 PSI 98 98 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLY N 1.0 119.0 183.0 PSI 99 99 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 128.0 168.0 PSI 100 100 A 9 THR N A 9 THR CA A 9 THR C A 10 TRP N 1.0 103.0 183.0 PSI 101 101 A 10 TRP N A 10 TRP CA A 10 TRP C A 11 GLY N 1.0 113.0 153.0 PSI 102 102 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 THR N 1.0 110.0 190.0 PSI 103 103 A 13 THR N A 13 THR CA A 13 THR C A 14 SER N 1.0 103.0 147.0 PSI 104 104 A 14 SER N A 14 SER CA A 14 SER C A 15 ASN N 1.0 103.0 155.0 PSI 105 105 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 ILE N 1.0 95.0 163.0 PSI 106 106 A 41 THR N A 41 THR CA A 41 THR C A 42 TRP N 1.0 108.0 156.0 PSI 107 107 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 GLY N 1.0 105.0 181.0 PSI 108 108 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 ILE N 1.0 123.0 195.0 PSI 109 109 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ARG N 1.0 125.0 193.0 PSI 110 110 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ALA N 1.0 109.0 173.0 PSI 111 111 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLY N 1.0 108.0 184.0 PSI 112 112 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLN N 1.0 113.0 177.0 PSI 113 113 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 PHE N 1.0 110.0 162.0 PSI 114 114 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLU N 1.0 65.0 193.0 PSI 115 115 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLN N 1.0 -47.0 -15.0 PSI 116 116 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 GLY N 1.0 -36.0 24.0 PSI 117 117 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 THR N 1.0 107.0 167.0 PSI 118 118 A 58 THR N A 58 THR CA A 58 THR C A 59 TYR N 1.0 111.0 147.0 PSI 119 119 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 GLU N 1.0 101.0 165.0 PSI 120 120 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ASN N 1.0 116.0 180.0 PSI 121 121 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 SER N 1.0 109.0 145.0 PSI 122 122 A 66 SER N A 66 SER CA A 66 SER C A 67 SER N 1.0 -61.0 -5.0 PSI 123 123 A 67 SER N A 67 SER CA A 67 SER C A 68 GLY N 1.0 -37.0 27.0 PSI 124 124 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 LYS N 1.0 97.0 177.0 PSI 125 125 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 GLN N 1.0 113.0 189.0 PSI 126 126 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 ASN N 1.0 121.0 177.0 PSI 127 127 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 LEU N 1.0 111.0 151.0 PSI 128 128 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 LEU N 1.0 115.0 159.0 PSI 129 129 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLY N 1.0 108.0 184.0 PSI 130 130 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 SER N 1.0 117.0 197.0 PSI 131 131 A 79 SER N A 79 SER CA A 79 SER C A 80 TYR N 1.0 113.0 177.0 PSI 132 132 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 ASP N 1.0 111.0 175.0 PSI 133 133 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ALA N 1.0 132.0 172.0 PSI 134 134 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 PHE N 1.0 119.0 159.0 PSI 135 135 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 LEU N 1.0 118.0 174.0 PSI 136 136 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 PRO N 1.0 111.0 175.0 PSI 137 137 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 GLY N 1.0 98.0 182.0 PSI 138 138 A 91 THR N A 91 THR CA A 91 THR C A 92 LYS N 1.0 105.0 153.0 PSI 139 139 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 LEU N 1.0 93.0 173.0 PSI 140 140 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 PHE N 1.0 104.0 160.0 PSI 141 141 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 GLY N 1.0 121.0 193.0 PSI 142 142 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 THR N 1.0 121.0 185.0 PSI 143 143 A 98 THR N A 98 THR CA A 98 THR C A 99 LEU N 1.0 102.0 170.0 PSI 144 144 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLY N 1.0 121.0 181.0 PSI 145 145 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 VAL N 1.0 121.0 165.0 PSI 146 146 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 LYS N 1.0 113.0 161.0 PSI 147 147 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 LEU N 1.0 121.0 145.0 PSI 148 148 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLU N 1.0 103.0 171.0 PSI 149 149 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 GLN N 1.0 120.0 176.0 PSI 150 150 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 ASP N 1.0 110.0 178.0 PSI 151 151 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 LYS N 1.0 81.0 173.0 PSI 152 152 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ARG N 1.0 69.0 201.0 PSI 153 153 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLY N 1.0 101.0 173.0 PSI 154 154 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 ALA N 1.0 115.0 163.0 PSI 155 155 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 ALA N 1.0 124.0 172.0 PSI 156 156 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLY N 1.0 122.0 170.0 PSI 157 157 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLN N 1.0 137.0 181.0 PSI 158 158 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 GLY N 1.0 143.0 179.0 PSI 159 159 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 LEU N 1.0 121.0 161.0 PSI 160 160 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 GLN N 1.0 107.0 163.0 PSI 161 161 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 GLU N 1.0 105.0 161.0 PSI 162 162 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 LEU N 1.0 109.0 149.0 PSI 163 163 A 132 SER N A 132 SER CA A 132 SER C A 133 LYS N 1.0 115.0 195.0 PSI 164 164 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 SER N 1.0 112.0 172.0 PSI 165 165 A 136 SER N A 136 SER CA A 136 SER C A 137 ILE N 1.0 124.0 184.0 PSI 166 166 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 GLU N 1.0 135.0 171.0 PSI 167 167 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 GLY N 1.0 126.0 178.0 PSI 168 168 A 141 TYR N A 141 TYR CA A 141 TYR C A 142 ARG N 1.0 121.0 161.0 PSI 169 169 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 TYR N 1.0 113.0 149.0 PSI 170 170 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 LEU N 1.0 98.0 166.0 PSI 171 171 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ARG N 1.0 122.0 174.0 PSI 172 172 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 THR N 1.0 112.0 164.0 PSI 173 173 A 146 THR N A 146 THR CA A 146 THR C A 147 ASN N 1.0 124.0 172.0 PSI 174 174 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 ALA N 1.0 115.0 163.0 PSI 175 175 A 153 THR N A 153 THR CA A 153 THR C A 154 PRO N 1.0 92.0 164.0 PSI 176 176 A 162 SER N A 162 SER CA A 162 SER C A 163 LEU N 1.0 124.0 176.0 PSI 177 177 A 167 SER N A 167 SER CA A 167 SER C A 168 SER N 1.0 136.0 176.0 PSI 178 178 A 168 SER N A 168 SER CA A 168 SER C A 169 SER N 1.0 105.0 189.0 PSI 179 179 A 169 SER N A 169 SER CA A 169 SER C A 170 GLN N 1.0 106.0 182.0 PSI 180 180 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 PHE N 1.0 115.0 155.0 PSI 181 181 A 171 PHE N A 171 PHE CA A 171 PHE C A 172 TYR N 1.0 113.0 165.0 PSI 182 182 A 172 TYR N A 172 TYR CA A 172 TYR C A 173 LEU N 1.0 127.0 179.0 PSI 183 183 A 173 LEU N A 173 LEU CA A 173 LEU C A 174 GLY N 1.0 130.0 166.0 PSI 184 184 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 ASN N 1.0 116.0 172.0 PSI 185 185 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 TYR N 1.0 115.0 163.0 PSI 186 186 A 177 TYR N A 177 TYR CA A 177 TYR C A 178 LYS N 1.0 112.0 144.0 PSI 187 187 A 178 LYS N A 178 LYS CA A 178 LYS C A 179 PHE N 1.0 112.0 164.0 PSI 188 188 A 179 PHE N A 179 PHE CA A 179 PHE C A 180 LEU N 1.0 104.0 152.0 PSI stop_ save_