data_nef_c34246_6fzk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6FZK stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 87 MET start . . 2 A 88 GLY middle . false 3 A 89 SER middle . . 4 A 90 SER middle . . 5 A 91 HIS middle . . 6 A 92 HIS middle . . 7 A 93 HIS middle . . 8 A 94 HIS middle . . 9 A 95 HIS middle . . 10 A 96 HIS middle . . 11 A 97 SER middle . . 12 A 98 SER middle . . 13 A 99 GLY middle . false 14 A 100 LEU middle . . 15 A 101 VAL middle . . 16 A 102 PRO middle . false 17 A 103 ARG middle . . 18 A 104 GLY middle . false 19 A 105 SER middle . . 20 A 106 HIS middle . . 21 A 107 MET middle . . 22 A 108 GLY middle . false 23 A 109 ARG middle . . 24 A 110 MET middle . . 25 A 111 VAL middle . . 26 A 112 ASN middle . . 27 A 113 LEU middle . . 28 A 114 GLU middle . . 29 A 115 PRO middle . false 30 A 116 ASP middle . . 31 A 117 MET middle . . 32 A 118 THR middle . . 33 A 119 ILE middle . . 34 A 120 SER middle . . 35 A 121 LYS middle . . 36 A 122 ASN middle . . 37 A 123 GLU middle . . 38 A 124 MET middle . . 39 A 125 VAL middle . . 40 A 126 LYS middle . . 41 A 127 LEU middle . . 42 A 128 LEU middle . . 43 A 129 GLU middle . . 44 A 130 ALA middle . . 45 A 131 THR middle . . 46 A 132 GLN middle . . 47 A 133 TYR middle . . 48 A 134 ARG middle . . 49 A 135 GLN middle . . 50 A 136 VAL middle . . 51 A 137 SER middle . . 52 A 138 LYS middle . . 53 A 139 MET middle . . 54 A 140 THR middle . . 55 A 141 ARG middle . . 56 A 142 PRO middle . false 57 A 143 GLY middle . false 58 A 144 GLU middle . . 59 A 145 PHE middle . . 60 A 146 THR middle . . 61 A 147 VAL middle . . 62 A 148 GLN middle . . 63 A 149 ALA middle . . 64 A 150 ASN middle . . 65 A 151 SER middle . . 66 A 152 ILE middle . . 67 A 153 GLU middle . . 68 A 154 MET middle . . 69 A 155 ILE middle . . 70 A 156 ARG middle . . 71 A 157 ARG middle . . 72 A 158 PRO middle . false 73 A 159 PHE middle . . 74 A 160 ASP middle . . 75 A 161 PHE middle . . 76 A 162 PRO middle . false 77 A 163 ASP middle . . 78 A 164 SER middle . . 79 A 165 LYS middle . . 80 A 166 GLU middle . . 81 A 167 GLY middle . false 82 A 168 GLN middle . . 83 A 169 VAL middle . . 84 A 170 ARG middle . . 85 A 171 ALA middle . . 86 A 172 ARG middle . . 87 A 173 LEU middle . . 88 A 174 THR middle . . 89 A 175 PHE middle . . 90 A 176 ASP middle . . 91 A 177 GLY middle . false 92 A 178 ASP middle . . 93 A 179 HIS middle . . 94 A 180 LEU middle . . 95 A 181 ALA middle . . 96 A 182 THR middle . . 97 A 183 ILE middle . . 98 A 184 VAL middle . . 99 A 185 ASN middle . . 100 A 186 MET middle . . 101 A 187 GLU middle . . 102 A 188 ASN middle . . 103 A 189 ASN middle . . 104 A 190 ARG middle . . 105 A 191 GLN middle . . 106 A 192 PHE middle . . 107 A 193 GLY middle . false 108 A 194 PHE middle . . 109 A 195 PHE middle . . 110 A 196 ARG middle . . 111 A 197 LEU middle . . 112 A 198 ASP middle . . 113 A 199 PRO middle . false 114 A 200 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 99 GLY CA C 13 45.352 0.000 A 100 LEU H H 1 7.873 0.002 A 100 LEU CA C 13 55.251 0.074 A 100 LEU CB C 13 42.454 0.013 A 100 LEU N N 15 121.982 0.075 A 101 VAL H H 1 7.902 0.003 A 101 VAL CA C 13 59.813 0.000 A 101 VAL CB C 13 32.668 0.000 A 101 VAL N N 15 122.775 0.096 A 103 ARG H H 1 8.599 0.003 A 103 ARG N N 15 127.626 0.119 A 106 HIS HA H 1 4.162 0.000 A 106 HIS HB2 H 1 1.775 0.000 A 106 HIS HB3 H 1 1.775 0.000 A 107 MET H H 1 8.178 0.003 A 107 MET CA C 13 56.961 0.000 A 107 MET CB C 13 30.447 0.000 A 107 MET N N 15 121.715 0.059 A 108 GLY C C 13 174.174 0.000 A 108 GLY CA C 13 45.516 0.084 A 109 ARG H H 1 7.897 0.017 A 109 ARG HA H 1 4.181 0.008 A 109 ARG HB2 H 1 2.028 0.000 A 109 ARG HB3 H 1 1.652 0.000 A 109 ARG C C 13 176.068 0.000 A 109 ARG CA C 13 55.927 0.289 A 109 ARG CB C 13 31.107 0.422 A 109 ARG CD C 13 43.505 0.037 A 109 ARG CG C 13 27.176 0.000 A 109 ARG N N 15 120.341 0.064 A 110 MET H H 1 7.961 0.002 A 110 MET HA H 1 3.812 0.000 A 110 MET HB2 H 1 1.758 0.000 A 110 MET HB3 H 1 1.758 0.000 A 110 MET C C 13 175.805 0.000 A 110 MET CA C 13 55.701 0.024 A 110 MET CB C 13 33.128 0.076 A 110 MET N N 15 120.875 0.039 A 111 VAL H H 1 8.135 0.006 A 111 VAL HA H 1 3.921 0.004 A 111 VAL HB H 1 1.770 0.005 A 111 VAL HGx% H 1 0.659 0.000 A 111 VAL HGy% H 1 0.624 0.015 A 111 VAL C C 13 174.402 0.000 A 111 VAL CA C 13 61.950 0.050 A 111 VAL CB C 13 33.581 0.000 A 111 VAL CGx C 13 21.120 0.118 A 111 VAL CGy C 13 21.120 0.118 A 111 VAL N N 15 123.007 0.120 A 112 ASN H H 1 8.193 0.018 A 112 ASN HA H 1 4.770 0.005 A 112 ASN HB2 H 1 2.275 0.000 A 112 ASN HB3 H 1 2.275 0.000 A 112 ASN C C 13 174.364 0.000 A 112 ASN CA C 13 52.271 0.126 A 112 ASN CB C 13 40.615 0.038 A 112 ASN N N 15 124.855 0.140 A 113 LEU H H 1 8.570 0.005 A 113 LEU HA H 1 4.488 0.004 A 113 LEU HB2 H 1 0.929 0.006 A 113 LEU HB3 H 1 1.711 0.004 A 113 LEU HDx% H 1 0.503 0.006 A 113 LEU HDy% H 1 0.583 0.000 A 113 LEU HG H 1 1.458 0.000 A 113 LEU C C 13 175.825 0.000 A 113 LEU CA C 13 53.752 0.123 A 113 LEU CB C 13 43.509 0.038 A 113 LEU CDx C 13 22.919 0.023 A 113 LEU CDy C 13 22.942 0.019 A 113 LEU CG C 13 26.507 0.424 A 113 LEU N N 15 122.920 0.061 A 114 GLU H H 1 7.208 0.012 A 114 GLU HA H 1 4.508 0.003 A 114 GLU HB2 H 1 1.640 0.001 A 114 GLU HB3 H 1 1.976 0.004 A 114 GLU HG2 H 1 2.272 0.000 A 114 GLU HG3 H 1 2.272 0.000 A 114 GLU C C 13 172.673 0.000 A 114 GLU CA C 13 53.255 0.054 A 114 GLU CB C 13 32.968 0.084 A 114 GLU CG C 13 36.464 0.000 A 114 GLU N N 15 118.558 0.064 A 115 PRO HA H 1 3.606 0.005 A 115 PRO HB2 H 1 1.705 0.006 A 115 PRO HB3 H 1 2.258 0.004 A 115 PRO HD2 H 1 3.248 0.000 A 115 PRO HD3 H 1 3.248 0.000 A 115 PRO HG2 H 1 1.840 0.004 A 115 PRO HG3 H 1 1.996 0.007 A 115 PRO C C 13 176.925 0.000 A 115 PRO CA C 13 63.571 0.042 A 115 PRO CB C 13 32.114 0.032 A 115 PRO CD C 13 50.950 0.010 A 115 PRO CG C 13 28.137 0.034 A 116 ASP H H 1 8.729 0.004 A 116 ASP HA H 1 4.160 0.002 A 116 ASP HB2 H 1 2.713 0.007 A 116 ASP HB3 H 1 2.799 0.010 A 116 ASP C C 13 176.064 0.000 A 116 ASP CA C 13 56.832 0.074 A 116 ASP CB C 13 39.465 0.097 A 116 ASP N N 15 117.618 0.077 A 117 MET H H 1 7.425 0.004 A 117 MET HA H 1 4.234 0.003 A 117 MET HB2 H 1 2.105 0.012 A 117 MET HB3 H 1 1.886 0.010 A 117 MET HE% H 1 1.637 0.000 A 117 MET HG2 H 1 2.427 0.011 A 117 MET HG3 H 1 2.469 0.000 A 117 MET C C 13 176.442 0.000 A 117 MET CA C 13 56.871 0.050 A 117 MET CB C 13 34.508 0.071 A 117 MET CG C 13 32.359 0.052 A 117 MET N N 15 119.931 0.089 A 118 THR H H 1 8.663 0.004 A 118 THR HA H 1 4.109 0.000 A 118 THR HB H 1 4.063 0.003 A 118 THR HG2% H 1 1.009 0.000 A 118 THR C C 13 174.059 0.000 A 118 THR CA C 13 61.854 0.049 A 118 THR CB C 13 67.863 0.042 A 118 THR CG2 C 13 21.886 0.064 A 118 THR N N 15 121.104 0.112 A 119 ILE H H 1 7.702 0.007 A 119 ILE HA H 1 4.172 0.004 A 119 ILE HB H 1 1.744 0.003 A 119 ILE HD1% H 1 0.622 0.000 A 119 ILE HG12 H 1 1.104 0.000 A 119 ILE HG13 H 1 1.419 0.000 A 119 ILE HG2% H 1 0.757 0.004 A 119 ILE C C 13 171.874 0.000 A 119 ILE CA C 13 61.007 0.068 A 119 ILE CB C 13 40.198 0.042 A 119 ILE CD1 C 13 14.280 0.062 A 119 ILE CG1 C 13 29.325 0.054 A 119 ILE CG2 C 13 16.798 0.014 A 119 ILE N N 15 129.267 0.090 A 120 SER H H 1 7.915 0.015 A 120 SER HA H 1 4.312 0.001 A 120 SER HB2 H 1 4.004 0.003 A 120 SER HB3 H 1 3.663 0.003 A 120 SER C C 13 175.032 0.000 A 120 SER CA C 13 56.302 0.057 A 120 SER CB C 13 66.467 0.023 A 120 SER N N 15 119.934 0.070 A 121 LYS H H 1 8.365 0.002 A 121 LYS HB2 H 1 2.039 0.000 A 121 LYS HB3 H 1 2.039 0.000 A 121 LYS HE2 H 1 2.966 0.000 A 121 LYS HE3 H 1 2.966 0.000 A 121 LYS HG2 H 1 0.658 0.000 A 121 LYS HG3 H 1 1.162 0.000 A 121 LYS C C 13 178.667 0.000 A 121 LYS CA C 13 59.550 0.058 A 121 LYS CB C 13 31.805 0.043 A 121 LYS CD C 13 28.095 0.000 A 121 LYS CE C 13 41.613 0.000 A 121 LYS CG C 13 23.865 0.000 A 121 LYS N N 15 123.763 0.056 A 122 ASN H H 1 8.098 0.004 A 122 ASN HA H 1 4.057 0.000 A 122 ASN HB2 H 1 2.466 0.002 A 122 ASN HB3 H 1 2.466 0.002 A 122 ASN C C 13 179.360 0.000 A 122 ASN CA C 13 56.068 0.030 A 122 ASN CB C 13 37.777 0.045 A 122 ASN N N 15 115.141 0.060 A 123 GLU H H 1 7.452 0.002 A 123 GLU HA H 1 3.721 0.003 A 123 GLU HB2 H 1 2.049 0.005 A 123 GLU HB3 H 1 1.735 0.008 A 123 GLU HG2 H 1 2.102 0.002 A 123 GLU HG3 H 1 2.102 0.002 A 123 GLU C C 13 179.799 0.000 A 123 GLU CA C 13 59.043 0.057 A 123 GLU CB C 13 29.919 0.044 A 123 GLU CG C 13 37.123 0.025 A 123 GLU N N 15 121.136 0.055 A 124 MET H H 1 8.392 0.004 A 124 MET HA H 1 4.191 0.004 A 124 MET HB2 H 1 2.464 0.000 A 124 MET HB3 H 1 2.464 0.000 A 124 MET CA C 13 56.773 0.023 A 124 MET CB C 13 30.741 0.094 A 124 MET N N 15 123.090 0.073 A 125 VAL HA H 1 2.974 0.003 A 125 VAL HB H 1 2.035 0.003 A 125 VAL HGx% H 1 0.927 0.012 A 125 VAL HGy% H 1 0.869 0.000 A 125 VAL C C 13 177.797 0.000 A 125 VAL CA C 13 67.724 0.067 A 125 VAL CB C 13 31.661 0.017 A 125 VAL CGy C 13 23.761 0.033 A 125 VAL CGx C 13 21.174 0.012 A 126 LYS H H 1 6.908 0.004 A 126 LYS HA H 1 3.944 0.007 A 126 LYS HB2 H 1 1.685 0.003 A 126 LYS HB3 H 1 1.732 0.003 A 126 LYS HD2 H 1 1.472 0.000 A 126 LYS HD3 H 1 1.519 0.000 A 126 LYS HE2 H 1 2.760 0.000 A 126 LYS HE3 H 1 2.790 0.000 A 126 LYS HG2 H 1 1.411 0.005 A 126 LYS HG3 H 1 1.323 0.002 A 126 LYS C C 13 180.236 0.000 A 126 LYS CA C 13 58.995 0.065 A 126 LYS CB C 13 31.947 0.053 A 126 LYS CD C 13 28.827 0.007 A 126 LYS CE C 13 42.115 0.000 A 126 LYS CG C 13 25.053 0.040 A 126 LYS N N 15 116.856 0.053 A 127 LEU H H 1 7.842 0.005 A 127 LEU HA H 1 3.957 0.006 A 127 LEU HB2 H 1 1.462 0.002 A 127 LEU HB3 H 1 1.636 0.000 A 127 LEU HDx% H 1 0.672 0.006 A 127 LEU HDy% H 1 0.600 0.009 A 127 LEU HG H 1 1.268 0.000 A 127 LEU C C 13 180.232 0.000 A 127 LEU CA C 13 58.228 0.074 A 127 LEU CB C 13 41.882 0.013 A 127 LEU CDx C 13 24.421 0.242 A 127 LEU CDy C 13 24.573 0.361 A 127 LEU CG C 13 27.253 0.000 A 127 LEU N N 15 123.782 0.048 A 128 LEU H H 1 8.380 0.004 A 128 LEU HA H 1 3.520 0.003 A 128 LEU HB2 H 1 1.157 0.007 A 128 LEU HB3 H 1 0.382 0.007 A 128 LEU HDx% H 1 -0.387 0.007 A 128 LEU HDy% H 1 -0.189 0.008 A 128 LEU HG H 1 1.025 0.003 A 128 LEU C C 13 180.792 0.000 A 128 LEU CA C 13 58.017 0.067 A 128 LEU CB C 13 40.336 0.066 A 128 LEU CDy C 13 25.103 0.063 A 128 LEU CDx C 13 22.996 0.005 A 128 LEU CG C 13 26.411 0.075 A 128 LEU N N 15 122.417 0.053 A 129 GLU H H 1 8.455 0.003 A 129 GLU HA H 1 4.450 0.007 A 129 GLU HB2 H 1 2.113 0.003 A 129 GLU HB3 H 1 1.940 0.009 A 129 GLU HG2 H 1 2.313 0.002 A 129 GLU HG3 H 1 2.761 0.002 A 129 GLU C C 13 181.800 0.000 A 129 GLU CA C 13 59.755 0.070 A 129 GLU CB C 13 29.287 0.137 A 129 GLU CG C 13 37.452 0.038 A 129 GLU N N 15 121.277 0.052 A 130 ALA H H 1 8.175 0.003 A 130 ALA HA H 1 4.196 0.003 A 130 ALA HB% H 1 1.444 0.006 A 130 ALA C C 13 179.097 0.000 A 130 ALA CA C 13 54.440 0.073 A 130 ALA CB C 13 18.331 0.032 A 130 ALA N N 15 123.472 0.058 A 131 THR H H 1 7.586 0.002 A 131 THR HA H 1 4.307 0.021 A 131 THR HB H 1 4.269 0.009 A 131 THR HG2% H 1 1.216 0.017 A 131 THR C C 13 173.612 0.000 A 131 THR CA C 13 61.032 0.067 A 131 THR CB C 13 68.711 0.064 A 131 THR CG2 C 13 23.330 0.050 A 131 THR N N 15 112.711 0.192 A 132 GLN H H 1 7.785 0.004 A 132 GLN HA H 1 3.768 0.001 A 132 GLN HB2 H 1 2.141 0.001 A 132 GLN HB3 H 1 2.141 0.001 A 132 GLN HG2 H 1 2.131 0.004 A 132 GLN HG3 H 1 2.132 0.004 A 132 GLN C C 13 176.564 0.000 A 132 GLN CA C 13 57.834 0.029 A 132 GLN CB C 13 24.844 0.038 A 132 GLN CG C 13 34.812 0.042 A 132 GLN N N 15 111.845 0.060 A 133 TYR H H 1 8.348 0.008 A 133 TYR HA H 1 4.584 0.009 A 133 TYR HB2 H 1 2.766 0.002 A 133 TYR HB3 H 1 2.631 0.004 A 133 TYR HDx H 1 6.822 0.000 A 133 TYR HDy H 1 6.822 0.000 A 133 TYR HEx H 1 6.948 0.000 A 133 TYR HEy H 1 6.948 0.000 A 133 TYR C C 13 176.268 0.000 A 133 TYR CA C 13 58.961 0.051 A 133 TYR CB C 13 40.254 0.046 A 133 TYR CDx C 13 132.606 0.000 A 133 TYR CDy C 13 132.606 0.000 A 133 TYR CEx C 13 117.885 0.000 A 133 TYR CEy C 13 117.885 0.000 A 133 TYR N N 15 120.141 0.075 A 134 ARG H H 1 8.685 0.004 A 134 ARG HA H 1 4.355 0.000 A 134 ARG HB2 H 1 0.875 0.000 A 134 ARG HB3 H 1 1.756 0.000 A 134 ARG C C 13 175.548 0.000 A 134 ARG CA C 13 54.737 0.135 A 134 ARG CB C 13 33.744 0.155 A 134 ARG CD C 13 43.379 0.000 A 134 ARG CG C 13 27.703 0.000 A 134 ARG N N 15 121.393 0.073 A 135 GLN H H 1 8.604 0.007 A 135 GLN HA H 1 3.169 0.003 A 135 GLN HB2 H 1 1.399 0.012 A 135 GLN HB3 H 1 1.311 0.017 A 135 GLN HG2 H 1 1.519 0.005 A 135 GLN HG3 H 1 1.800 0.006 A 135 GLN C C 13 176.690 0.000 A 135 GLN CA C 13 55.174 0.057 A 135 GLN CB C 13 27.577 0.101 A 135 GLN CG C 13 33.948 0.057 A 135 GLN N N 15 127.513 0.094 A 136 VAL H H 1 8.576 0.003 A 136 VAL HA H 1 4.566 0.003 A 136 VAL HB H 1 2.071 0.003 A 136 VAL HGx% H 1 0.377 0.003 A 136 VAL HGy% H 1 0.662 0.003 A 136 VAL C C 13 175.993 0.000 A 136 VAL CA C 13 58.956 0.046 A 136 VAL CB C 13 36.396 0.041 A 136 VAL CGx C 13 18.984 0.033 A 136 VAL CGy C 13 21.774 0.031 A 136 VAL N N 15 121.558 0.058 A 137 SER HA H 1 4.282 0.008 A 137 SER HB2 H 1 3.695 0.004 A 137 SER HB3 H 1 3.695 0.004 A 137 SER C C 13 175.294 0.000 A 137 SER CA C 13 60.079 0.094 A 137 SER CB C 13 63.402 0.017 A 138 LYS H H 1 7.212 0.003 A 138 LYS HA H 1 4.279 0.003 A 138 LYS HB2 H 1 1.463 0.010 A 138 LYS HB3 H 1 1.463 0.011 A 138 LYS HD2 H 1 1.154 0.006 A 138 LYS HD3 H 1 1.154 0.006 A 138 LYS HE2 H 1 2.731 0.004 A 138 LYS HE3 H 1 2.731 0.004 A 138 LYS HG2 H 1 0.940 0.005 A 138 LYS HG3 H 1 1.159 0.000 A 138 LYS C C 13 174.780 0.000 A 138 LYS CA C 13 55.646 0.061 A 138 LYS CB C 13 34.504 0.054 A 138 LYS CD C 13 29.339 0.000 A 138 LYS CE C 13 42.178 0.003 A 138 LYS CG C 13 24.583 0.015 A 138 LYS N N 15 122.393 0.068 A 139 MET H H 1 8.670 0.003 A 139 MET HA H 1 4.393 0.003 A 139 MET HB2 H 1 1.536 0.004 A 139 MET HB3 H 1 1.837 0.006 A 139 MET HE% H 1 2.154 0.000 A 139 MET HG2 H 1 2.334 0.001 A 139 MET HG3 H 1 2.336 0.000 A 139 MET C C 13 176.358 0.000 A 139 MET CA C 13 55.937 0.055 A 139 MET CB C 13 34.193 0.032 A 139 MET CG C 13 31.472 0.015 A 139 MET N N 15 126.788 0.070 A 140 THR H H 1 9.608 0.003 A 140 THR HA H 1 4.322 0.003 A 140 THR HB H 1 4.057 0.008 A 140 THR HG2% H 1 0.926 0.011 A 140 THR C C 13 174.313 0.000 A 140 THR CA C 13 62.152 0.050 A 140 THR CB C 13 72.208 0.018 A 140 THR CG2 C 13 21.594 0.043 A 140 THR N N 15 115.722 0.066 A 141 ARG H H 1 7.833 0.004 A 141 ARG HA H 1 4.796 0.003 A 141 ARG HB2 H 1 1.648 0.000 A 141 ARG HB3 H 1 1.648 0.000 A 141 ARG HD2 H 1 2.950 0.000 A 141 ARG HD3 H 1 2.965 0.000 A 141 ARG HG2 H 1 1.361 0.000 A 141 ARG HG3 H 1 1.404 0.005 A 141 ARG C C 13 172.167 0.000 A 141 ARG CA C 13 53.283 0.043 A 141 ARG CB C 13 31.529 0.024 A 141 ARG CD C 13 43.584 0.073 A 141 ARG CG C 13 25.905 0.031 A 141 ARG N N 15 123.807 0.058 A 142 PRO HA H 1 4.135 0.002 A 142 PRO HB2 H 1 1.784 0.003 A 142 PRO HB3 H 1 2.028 0.005 A 142 PRO C C 13 177.927 0.000 A 142 PRO CA C 13 62.517 0.037 A 142 PRO CB C 13 32.362 0.039 A 142 PRO CD C 13 50.586 0.061 A 142 PRO CG C 13 27.762 0.031 A 143 GLY H H 1 8.717 0.004 A 143 GLY HA2 H 1 3.205 0.009 A 143 GLY HA3 H 1 4.276 0.007 A 143 GLY C C 13 173.670 0.000 A 143 GLY CA C 13 45.188 0.040 A 143 GLY N N 15 108.963 0.068 A 144 GLU H H 1 7.384 0.003 A 144 GLU HA H 1 5.593 0.002 A 144 GLU HB2 H 1 1.877 0.006 A 144 GLU HB3 H 1 2.281 0.004 A 144 GLU HG2 H 1 2.111 0.004 A 144 GLU HG3 H 1 1.961 0.006 A 144 GLU C C 13 175.510 0.000 A 144 GLU CA C 13 54.620 0.082 A 144 GLU CB C 13 33.859 0.034 A 144 GLU CG C 13 37.180 0.107 A 144 GLU N N 15 121.911 0.059 A 145 PHE H H 1 8.421 0.003 A 145 PHE HA H 1 5.715 0.003 A 145 PHE HB2 H 1 3.227 0.004 A 145 PHE HB3 H 1 2.719 0.006 A 145 PHE HDx H 1 6.899 0.000 A 145 PHE HDy H 1 6.899 0.000 A 145 PHE HEx H 1 6.826 0.000 A 145 PHE HEy H 1 6.826 0.000 A 145 PHE HZ H 1 7.211 0.000 A 145 PHE C C 13 172.519 0.000 A 145 PHE CA C 13 56.733 0.040 A 145 PHE CB C 13 43.021 0.043 A 145 PHE CDx C 13 133.154 0.000 A 145 PHE CDy C 13 133.154 0.000 A 145 PHE CEx C 13 130.474 0.000 A 145 PHE CEy C 13 130.474 0.000 A 145 PHE CZ C 13 129.583 0.000 A 145 PHE N N 15 115.528 0.071 A 146 THR H H 1 9.730 0.002 A 146 THR HA H 1 4.770 0.003 A 146 THR HB H 1 4.012 0.003 A 146 THR HG2% H 1 0.928 0.004 A 146 THR C C 13 174.332 0.000 A 146 THR CA C 13 59.265 0.068 A 146 THR CB C 13 71.908 0.095 A 146 THR CG2 C 13 22.269 0.159 A 146 THR N N 15 111.626 0.075 A 147 VAL H H 1 8.335 0.002 A 147 VAL HA H 1 4.355 0.001 A 147 VAL HB H 1 1.757 0.004 A 147 VAL HGx% H 1 0.891 0.000 A 147 VAL HGy% H 1 0.872 0.002 A 147 VAL C C 13 176.223 0.000 A 147 VAL CA C 13 62.524 0.066 A 147 VAL CB C 13 34.308 0.016 A 147 VAL CGy C 13 23.076 0.022 A 147 VAL CGx C 13 21.665 0.004 A 147 VAL N N 15 121.381 0.053 A 150 ASN HA H 1 5.159 0.003 A 150 ASN HB2 H 1 3.041 0.003 A 150 ASN HB3 H 1 2.663 0.006 A 150 ASN C C 13 174.158 0.000 A 150 ASN CA C 13 52.289 0.059 A 150 ASN CB C 13 40.366 0.029 A 151 SER H H 1 7.176 0.003 A 151 SER HA H 1 5.672 0.004 A 151 SER HB2 H 1 3.736 0.007 A 151 SER HB3 H 1 3.797 0.008 A 151 SER C C 13 172.495 0.000 A 151 SER CA C 13 57.287 0.039 A 151 SER CB C 13 67.244 0.070 A 151 SER N N 15 110.737 0.059 A 152 ILE H H 1 9.030 0.002 A 152 ILE HA H 1 4.841 0.001 A 152 ILE HB H 1 1.393 0.004 A 152 ILE HD1% H 1 0.621 0.004 A 152 ILE HG12 H 1 1.064 0.007 A 152 ILE HG13 H 1 1.580 0.003 A 152 ILE HG2% H 1 0.754 0.003 A 152 ILE C C 13 175.518 0.000 A 152 ILE CA C 13 60.143 0.066 A 152 ILE CB C 13 45.183 0.032 A 152 ILE CD1 C 13 15.643 0.028 A 152 ILE CG1 C 13 29.064 0.019 A 152 ILE CG2 C 13 17.499 0.032 A 152 ILE N N 15 120.265 0.059 A 153 GLU H H 1 8.529 0.002 A 153 GLU HA H 1 5.264 0.002 A 153 GLU HB2 H 1 1.867 0.000 A 153 GLU HB3 H 1 1.613 0.004 A 153 GLU HG2 H 1 2.290 0.001 A 153 GLU HG3 H 1 2.037 0.011 A 153 GLU C C 13 174.811 0.000 A 153 GLU CA C 13 54.582 0.074 A 153 GLU CB C 13 31.805 0.039 A 153 GLU CG C 13 36.814 0.020 A 153 GLU N N 15 126.997 0.054 A 154 MET H H 1 9.147 0.002 A 154 MET HA H 1 5.573 0.002 A 154 MET HB2 H 1 1.938 0.004 A 154 MET HB3 H 1 1.600 0.006 A 154 MET HG2 H 1 2.107 0.006 A 154 MET HG3 H 1 2.188 0.003 A 154 MET C C 13 174.341 0.000 A 154 MET CA C 13 55.341 0.125 A 154 MET CB C 13 38.321 0.022 A 154 MET CG C 13 30.367 0.030 A 154 MET N N 15 117.753 0.062 A 155 ILE H H 1 8.045 0.003 A 155 ILE HA H 1 4.834 0.003 A 155 ILE HB H 1 1.884 0.008 A 155 ILE HD1% H 1 0.431 0.004 A 155 ILE HG12 H 1 1.921 0.000 A 155 ILE HG13 H 1 0.571 0.013 A 155 ILE HG2% H 1 0.565 0.000 A 155 ILE C C 13 177.188 0.000 A 155 ILE CA C 13 60.814 0.078 A 155 ILE CB C 13 37.876 0.100 A 155 ILE CD1 C 13 12.799 0.044 A 155 ILE CG1 C 13 27.292 0.037 A 155 ILE CG2 C 13 18.381 0.012 A 155 ILE N N 15 120.324 0.041 A 156 ARG H H 1 9.234 0.004 A 156 ARG HA H 1 4.480 0.002 A 156 ARG HB2 H 1 1.994 0.005 A 156 ARG HB3 H 1 1.447 0.000 A 156 ARG HD2 H 1 3.291 0.000 A 156 ARG HD3 H 1 2.620 0.003 A 156 ARG HG2 H 1 1.750 0.002 A 156 ARG HG3 H 1 1.924 0.000 A 156 ARG C C 13 176.489 0.000 A 156 ARG CA C 13 57.043 0.064 A 156 ARG CB C 13 31.624 0.084 A 156 ARG CD C 13 42.928 0.036 A 156 ARG CG C 13 26.395 0.023 A 156 ARG N N 15 130.516 0.077 A 157 ARG H H 1 8.201 0.006 A 157 ARG HA H 1 4.361 0.000 A 157 ARG CA C 13 56.168 0.081 A 157 ARG CB C 13 30.627 0.000 A 157 ARG N N 15 124.474 0.077 A 158 PRO HA H 1 4.092 0.003 A 158 PRO HB2 H 1 1.800 0.006 A 158 PRO HB3 H 1 2.106 0.004 A 158 PRO HD2 H 1 3.597 0.000 A 158 PRO HD3 H 1 3.429 0.000 A 158 PRO HG2 H 1 1.925 0.004 A 158 PRO HG3 H 1 1.925 0.004 A 158 PRO C C 13 176.717 0.000 A 158 PRO CA C 13 62.752 0.048 A 158 PRO CB C 13 32.463 0.016 A 158 PRO CD C 13 50.372 0.064 A 158 PRO CG C 13 27.461 0.046 A 159 PHE H H 1 8.224 0.005 A 159 PHE HA H 1 4.418 0.003 A 159 PHE HB2 H 1 2.637 0.005 A 159 PHE HB3 H 1 2.637 0.005 A 159 PHE HDx H 1 6.740 0.000 A 159 PHE HDy H 1 6.740 0.000 A 159 PHE HEx H 1 6.884 0.000 A 159 PHE HEy H 1 6.884 0.000 A 159 PHE HZ H 1 6.918 0.000 A 159 PHE C C 13 175.083 0.000 A 159 PHE CA C 13 56.609 0.039 A 159 PHE CB C 13 40.189 0.046 A 159 PHE CDx C 13 131.933 0.000 A 159 PHE CDy C 13 131.933 0.000 A 159 PHE CEx C 13 130.746 0.000 A 159 PHE CEy C 13 130.746 0.000 A 159 PHE CZ C 13 129.702 0.000 A 159 PHE N N 15 119.637 0.056 A 160 ASP H H 1 8.002 0.013 A 160 ASP HA H 1 4.521 0.003 A 160 ASP HB2 H 1 2.192 0.006 A 160 ASP HB3 H 1 2.371 0.005 A 160 ASP CA C 13 54.037 0.075 A 160 ASP CB C 13 40.773 0.196 A 160 ASP N N 15 123.047 0.052 A 161 PHE H H 1 7.958 0.002 A 161 PHE HA H 1 4.767 0.003 A 161 PHE HB2 H 1 3.125 0.009 A 161 PHE HB3 H 1 2.888 0.002 A 161 PHE HDx H 1 7.135 0.000 A 161 PHE HDy H 1 7.135 0.000 A 161 PHE CA C 13 55.913 0.050 A 161 PHE CB C 13 39.052 0.042 A 161 PHE CDx C 13 132.106 0.000 A 161 PHE CDy C 13 132.106 0.000 A 161 PHE N N 15 122.818 0.051 A 162 PRO HA H 1 4.096 0.004 A 162 PRO HB2 H 1 2.166 0.007 A 162 PRO HB3 H 1 1.729 0.008 A 162 PRO HD2 H 1 3.550 0.000 A 162 PRO HD3 H 1 3.726 0.000 A 162 PRO HG2 H 1 1.840 0.004 A 162 PRO HG3 H 1 1.934 0.004 A 162 PRO C C 13 177.559 0.000 A 162 PRO CA C 13 65.378 0.077 A 162 PRO CB C 13 31.871 0.054 A 162 PRO CD C 13 50.533 0.053 A 162 PRO CG C 13 27.842 0.064 A 163 ASP H H 1 8.212 0.004 A 163 ASP HA H 1 4.438 0.002 A 163 ASP HB2 H 1 2.569 0.005 A 163 ASP HB3 H 1 2.569 0.005 A 163 ASP C C 13 176.563 0.000 A 163 ASP CA C 13 54.030 0.072 A 163 ASP CB C 13 41.154 0.059 A 163 ASP N N 15 114.143 0.061 A 164 SER H H 1 7.428 0.002 A 164 SER HB2 H 1 3.627 0.000 A 164 SER HB3 H 1 3.627 0.000 A 164 SER C C 13 173.469 0.000 A 164 SER CA C 13 58.676 0.053 A 164 SER CB C 13 64.370 0.013 A 164 SER N N 15 114.703 0.061 A 165 LYS H H 1 8.358 0.003 A 165 LYS HA H 1 4.493 0.003 A 165 LYS HB2 H 1 1.634 0.016 A 165 LYS HB3 H 1 1.665 0.016 A 165 LYS HD2 H 1 1.487 0.000 A 165 LYS HD3 H 1 1.487 0.000 A 165 LYS HE2 H 1 2.786 0.000 A 165 LYS HE3 H 1 2.786 0.000 A 165 LYS HG2 H 1 1.172 0.000 A 165 LYS HG3 H 1 1.172 0.000 A 165 LYS C C 13 176.701 0.000 A 165 LYS CA C 13 55.976 0.016 A 165 LYS CB C 13 33.416 0.065 A 165 LYS CD C 13 29.129 0.045 A 165 LYS CE C 13 42.271 0.019 A 165 LYS CG C 13 24.809 0.000 A 165 LYS N N 15 125.373 0.052 A 166 GLU H H 1 8.111 0.004 A 166 GLU HA H 1 4.281 0.001 A 166 GLU HB2 H 1 1.772 0.007 A 166 GLU HB3 H 1 1.437 0.007 A 166 GLU HG2 H 1 2.060 0.008 A 166 GLU HG3 H 1 2.068 0.000 A 166 GLU C C 13 176.965 0.000 A 166 GLU CA C 13 56.001 0.052 A 166 GLU CB C 13 32.591 0.074 A 166 GLU CG C 13 36.288 0.117 A 166 GLU N N 15 123.032 0.053 A 167 GLY H H 1 8.239 0.005 A 167 GLY HA2 H 1 3.560 0.006 A 167 GLY HA3 H 1 3.910 0.010 A 167 GLY C C 13 174.029 0.000 A 167 GLY CA C 13 44.336 0.115 A 167 GLY N N 15 110.230 0.062 A 168 GLN H H 1 8.287 0.003 A 168 GLN HA H 1 4.397 0.001 A 168 GLN HB2 H 1 1.858 0.015 A 168 GLN HB3 H 1 1.826 0.017 A 168 GLN HG2 H 1 2.060 0.000 A 168 GLN HG3 H 1 2.114 0.000 A 168 GLN C C 13 176.166 0.000 A 168 GLN CA C 13 55.959 0.032 A 168 GLN CB C 13 29.648 0.024 A 168 GLN CG C 13 33.421 0.014 A 168 GLN N N 15 119.605 0.058 A 169 VAL H H 1 7.455 0.002 A 169 VAL HA H 1 4.350 0.003 A 169 VAL HB H 1 1.869 0.001 A 169 VAL HGx% H 1 0.926 0.001 A 169 VAL HGy% H 1 0.926 0.001 A 169 VAL C C 13 173.923 0.000 A 169 VAL CA C 13 61.242 0.077 A 169 VAL CB C 13 36.209 0.039 A 169 VAL CGx C 13 21.424 0.000 A 169 VAL CGy C 13 21.424 0.000 A 169 VAL N N 15 122.419 0.055 A 170 ARG H H 1 9.128 0.002 A 170 ARG HA H 1 5.146 0.004 A 170 ARG HB2 H 1 1.627 0.000 A 170 ARG HB3 H 1 1.723 0.003 A 170 ARG HD2 H 1 3.024 0.000 A 170 ARG HD3 H 1 2.966 0.000 A 170 ARG HG2 H 1 1.377 0.005 A 170 ARG HG3 H 1 1.523 0.004 A 170 ARG C C 13 174.713 0.000 A 170 ARG CA C 13 55.010 0.058 A 170 ARG CB C 13 31.305 0.031 A 170 ARG CD C 13 43.849 0.039 A 170 ARG CG C 13 28.272 0.017 A 170 ARG N N 15 129.612 0.060 A 171 ALA H H 1 8.929 0.003 A 171 ALA HA H 1 5.457 0.003 A 171 ALA HB% H 1 0.605 0.004 A 171 ALA C C 13 175.158 0.000 A 171 ALA CA C 13 49.791 0.039 A 171 ALA CB C 13 23.503 0.022 A 171 ALA N N 15 128.480 0.059 A 172 ARG H H 1 8.915 0.003 A 172 ARG HA H 1 5.069 0.002 A 172 ARG HB2 H 1 1.369 0.001 A 172 ARG HB3 H 1 1.773 0.003 A 172 ARG HD2 H 1 3.021 0.000 A 172 ARG HD3 H 1 3.021 0.000 A 172 ARG HG2 H 1 1.025 0.004 A 172 ARG HG3 H 1 1.025 0.004 A 172 ARG C C 13 175.768 0.000 A 172 ARG CA C 13 54.307 0.093 A 172 ARG CB C 13 32.417 0.026 A 172 ARG CD C 13 43.060 0.051 A 172 ARG CG C 13 28.559 0.117 A 172 ARG N N 15 120.573 0.054 A 173 LEU H H 1 9.714 0.004 A 173 LEU HA H 1 4.737 0.003 A 173 LEU HB2 H 1 0.984 0.005 A 173 LEU HB3 H 1 1.494 0.005 A 173 LEU HDx% H 1 0.421 0.004 A 173 LEU HDy% H 1 0.421 0.004 A 173 LEU HG H 1 1.183 0.000 A 173 LEU C C 13 175.390 0.000 A 173 LEU CA C 13 54.296 0.106 A 173 LEU CB C 13 42.630 0.032 A 173 LEU CD1 C 13 26.357 0.022 A 173 LEU CD2 C 13 24.969 0.039 A 173 LEU CG C 13 28.999 0.048 A 173 LEU N N 15 133.895 0.042 A 174 THR H H 1 8.255 0.005 A 174 THR HA H 1 4.527 0.004 A 174 THR HB H 1 3.859 0.003 A 174 THR HG2% H 1 1.013 0.003 A 174 THR C C 13 173.454 0.000 A 174 THR CA C 13 62.230 0.043 A 174 THR CB C 13 69.829 0.062 A 174 THR CG2 C 13 21.390 0.068 A 174 THR N N 15 118.120 0.045 A 175 PHE H H 1 8.352 0.004 A 175 PHE HA H 1 4.648 0.006 A 175 PHE HB2 H 1 2.628 0.005 A 175 PHE HB3 H 1 3.016 0.008 A 175 PHE HDx H 1 6.954 0.000 A 175 PHE HDy H 1 6.954 0.000 A 175 PHE HEx H 1 6.745 0.000 A 175 PHE HEy H 1 6.745 0.000 A 175 PHE HZ H 1 6.591 0.000 A 175 PHE C C 13 175.106 0.000 A 175 PHE CA C 13 57.890 0.065 A 175 PHE CB C 13 41.821 0.034 A 175 PHE CDx C 13 132.633 0.000 A 175 PHE CDy C 13 132.633 0.000 A 175 PHE CEx C 13 130.730 0.000 A 175 PHE CEy C 13 130.730 0.000 A 175 PHE CZ C 13 127.805 0.000 A 175 PHE N N 15 124.647 0.058 A 176 ASP H H 1 8.604 0.014 A 176 ASP HA H 1 4.650 0.001 A 176 ASP HB2 H 1 2.307 0.012 A 176 ASP HB3 H 1 2.236 0.008 A 176 ASP C C 13 176.526 0.000 A 176 ASP CA C 13 53.004 0.064 A 176 ASP CB C 13 42.196 0.174 A 176 ASP N N 15 122.939 0.056 A 177 GLY H H 1 8.724 0.004 A 177 GLY HA2 H 1 3.830 0.002 A 177 GLY HA3 H 1 3.494 0.004 A 177 GLY C C 13 174.147 0.000 A 177 GLY CA C 13 47.405 0.043 A 177 GLY N N 15 114.724 0.049 A 178 ASP H H 1 8.601 0.008 A 178 ASP HA H 1 4.288 0.002 A 178 ASP HB2 H 1 2.599 0.005 A 178 ASP HB3 H 1 2.514 0.007 A 178 ASP C C 13 174.874 0.000 A 178 ASP CA C 13 54.011 0.167 A 178 ASP CB C 13 40.430 0.115 A 178 ASP N N 15 127.521 0.059 A 179 HIS H H 1 7.551 0.002 A 179 HIS HA H 1 5.274 0.008 A 179 HIS HB2 H 1 2.918 0.005 A 179 HIS HB3 H 1 2.768 0.005 A 179 HIS C C 13 173.811 0.000 A 179 HIS CA C 13 54.758 0.110 A 179 HIS CB C 13 32.022 0.111 A 179 HIS N N 15 113.955 0.155 A 180 LEU H H 1 8.253 0.004 A 180 LEU HA H 1 3.691 0.005 A 180 LEU HB2 H 1 1.012 0.004 A 180 LEU HB3 H 1 1.672 0.008 A 180 LEU HDx% H 1 0.014 0.006 A 180 LEU HDy% H 1 0.402 0.000 A 180 LEU HG H 1 0.817 0.000 A 180 LEU C C 13 175.241 0.000 A 180 LEU CA C 13 54.791 0.111 A 180 LEU CB C 13 42.948 0.074 A 180 LEU CDx C 13 23.656 0.007 A 180 LEU CDy C 13 23.663 0.000 A 180 LEU CG C 13 26.887 0.064 A 180 LEU N N 15 124.629 0.074 A 181 ALA H H 1 9.076 0.013 A 181 ALA HA H 1 4.482 0.005 A 181 ALA HB% H 1 1.127 0.005 A 181 ALA C C 13 177.886 0.000 A 181 ALA CA C 13 54.118 0.131 A 181 ALA CB C 13 20.323 0.023 A 181 ALA N N 15 132.649 0.054 A 182 THR H H 1 7.013 0.002 A 182 THR HA H 1 4.444 0.001 A 182 THR HB H 1 3.791 0.003 A 182 THR HG2% H 1 0.847 0.000 A 182 THR C C 13 172.725 0.000 A 182 THR CA C 13 59.142 0.052 A 182 THR CB C 13 73.926 0.050 A 182 THR CG2 C 13 21.989 0.036 A 182 THR N N 15 103.736 0.089 A 183 ILE H H 1 9.025 0.005 A 183 ILE HA H 1 4.349 0.002 A 183 ILE HB H 1 1.565 0.004 A 183 ILE HD1% H 1 0.263 0.004 A 183 ILE HG12 H 1 0.382 0.002 A 183 ILE HG13 H 1 1.003 0.000 A 183 ILE HG2% H 1 -0.127 0.006 A 183 ILE C C 13 175.171 0.000 A 183 ILE CA C 13 61.106 0.075 A 183 ILE CB C 13 39.814 0.047 A 183 ILE CD1 C 13 15.089 0.030 A 183 ILE CG1 C 13 27.778 0.019 A 183 ILE CG2 C 13 18.350 0.017 A 183 ILE N N 15 122.239 0.057 A 184 VAL H H 1 8.798 0.006 A 184 VAL HA H 1 4.477 0.003 A 184 VAL HB H 1 1.576 0.005 A 184 VAL HGx% H 1 0.475 0.005 A 184 VAL HGy% H 1 0.621 0.007 A 184 VAL C C 13 175.800 0.000 A 184 VAL CA C 13 60.436 0.068 A 184 VAL CB C 13 36.685 0.009 A 184 VAL CGx C 13 20.841 0.024 A 184 VAL CGy C 13 22.364 0.043 A 184 VAL N N 15 125.694 0.061 A 185 ASN H H 1 8.435 0.003 A 185 ASN HA H 1 4.553 0.001 A 185 ASN HB2 H 1 2.104 0.007 A 185 ASN HB3 H 1 3.565 0.004 A 185 ASN C C 13 176.936 0.000 A 185 ASN CA C 13 52.634 0.048 A 185 ASN CB C 13 37.852 0.088 A 185 ASN N N 15 124.620 0.059 A 186 MET H H 1 9.048 0.003 A 186 MET HA H 1 3.819 0.001 A 186 MET HB2 H 1 1.416 0.004 A 186 MET HB3 H 1 1.416 0.004 A 186 MET HE% H 1 1.764 0.000 A 186 MET HG2 H 1 2.136 0.000 A 186 MET HG3 H 1 2.136 0.000 A 186 MET C C 13 177.844 0.000 A 186 MET CA C 13 58.240 0.053 A 186 MET CB C 13 33.553 0.023 A 186 MET CE C 13 15.921 0.000 A 186 MET CG C 13 33.162 0.000 A 186 MET N N 15 126.543 0.055 A 187 GLU H H 1 8.560 0.002 A 187 GLU HA H 1 4.022 0.001 A 187 GLU HB2 H 1 1.925 0.013 A 187 GLU HB3 H 1 1.838 0.009 A 187 GLU HG2 H 1 2.120 0.012 A 187 GLU HG3 H 1 2.214 0.007 A 187 GLU C C 13 177.726 0.000 A 187 GLU CA C 13 58.167 0.060 A 187 GLU CB C 13 29.909 0.034 A 187 GLU CG C 13 36.852 0.099 A 187 GLU N N 15 117.600 0.049 A 188 ASN H H 1 6.557 0.003 A 188 ASN HA H 1 4.574 0.001 A 188 ASN HB2 H 1 2.466 0.003 A 188 ASN HB3 H 1 2.931 0.003 A 188 ASN C C 13 175.994 0.000 A 188 ASN CA C 13 51.981 0.074 A 188 ASN CB C 13 39.042 0.050 A 188 ASN N N 15 112.226 0.059 A 189 ASN H H 1 8.348 0.003 A 189 ASN HA H 1 4.027 0.000 A 189 ASN HB2 H 1 2.850 0.004 A 189 ASN HB3 H 1 2.586 0.003 A 189 ASN C C 13 174.776 0.000 A 189 ASN CA C 13 55.054 0.067 A 189 ASN CB C 13 38.053 0.074 A 189 ASN N N 15 115.934 0.055 A 190 ARG H H 1 7.842 0.004 A 190 ARG HA H 1 4.125 0.000 A 190 ARG HB2 H 1 1.407 0.000 A 190 ARG HB3 H 1 1.407 0.000 A 190 ARG HD2 H 1 2.867 0.002 A 190 ARG HD3 H 1 2.867 0.002 A 190 ARG HG2 H 1 1.253 0.000 A 190 ARG HG3 H 1 1.272 0.007 A 190 ARG C C 13 176.950 0.000 A 190 ARG CA C 13 56.102 0.065 A 190 ARG CB C 13 31.052 0.087 A 190 ARG CD C 13 43.445 0.048 A 190 ARG CG C 13 27.640 0.181 A 190 ARG N N 15 119.572 0.058 A 191 GLN H H 1 8.569 0.004 A 191 GLN HA H 1 4.478 0.001 A 191 GLN HB2 H 1 1.915 0.000 A 191 GLN HB3 H 1 1.693 0.003 A 191 GLN HG2 H 1 2.313 0.003 A 191 GLN HG3 H 1 2.025 0.003 A 191 GLN C C 13 177.668 0.000 A 191 GLN CA C 13 55.931 0.068 A 191 GLN CB C 13 29.312 0.052 A 191 GLN CG C 13 34.454 0.025 A 191 GLN N N 15 122.883 0.086 A 192 PHE H H 1 8.867 0.004 A 192 PHE HA H 1 4.530 0.003 A 192 PHE HB2 H 1 3.022 0.005 A 192 PHE HB3 H 1 2.377 0.005 A 192 PHE HDx H 1 7.030 0.000 A 192 PHE HDy H 1 7.030 0.000 A 192 PHE HEx H 1 7.069 0.000 A 192 PHE HEy H 1 7.069 0.000 A 192 PHE HZ H 1 6.790 0.000 A 192 PHE C C 13 176.962 0.000 A 192 PHE CA C 13 57.725 0.045 A 192 PHE CB C 13 40.563 0.039 A 192 PHE CDx C 13 132.445 0.000 A 192 PHE CDy C 13 132.445 0.000 A 192 PHE CEx C 13 131.175 0.000 A 192 PHE CEy C 13 131.175 0.000 A 192 PHE CZ C 13 129.181 0.000 A 192 PHE N N 15 122.083 0.065 A 193 GLY HA2 H 1 3.962 0.000 A 193 GLY HA3 H 1 3.624 0.003 A 193 GLY C C 13 173.688 0.000 A 193 GLY CA C 13 45.536 0.040 A 194 PHE H H 1 7.350 0.002 A 194 PHE HA H 1 4.865 0.005 A 194 PHE HB2 H 1 2.948 0.009 A 194 PHE HB3 H 1 2.948 0.009 A 194 PHE HDx H 1 6.972 0.000 A 194 PHE HDy H 1 6.972 0.000 A 194 PHE HEx H 1 6.954 0.000 A 194 PHE HEy H 1 6.954 0.000 A 194 PHE C C 13 174.469 0.000 A 194 PHE CA C 13 57.084 0.034 A 194 PHE CB C 13 41.383 0.066 A 194 PHE CDx C 13 132.175 0.000 A 194 PHE CDy C 13 132.175 0.000 A 194 PHE CEx C 13 130.870 0.000 A 194 PHE CEy C 13 130.870 0.000 A 194 PHE N N 15 116.333 0.066 A 195 PHE H H 1 8.728 0.007 A 195 PHE HA H 1 4.267 0.004 A 195 PHE HB2 H 1 2.112 0.006 A 195 PHE HB3 H 1 2.401 0.001 A 195 PHE HDx H 1 6.085 0.000 A 195 PHE HDy H 1 6.085 0.000 A 195 PHE HEx H 1 6.561 0.000 A 195 PHE HEy H 1 6.561 0.000 A 195 PHE HZ H 1 6.500 0.000 A 195 PHE C C 13 173.003 0.000 A 195 PHE CA C 13 57.397 0.046 A 195 PHE CB C 13 43.657 0.031 A 195 PHE CDx C 13 131.172 0.000 A 195 PHE CDy C 13 131.172 0.000 A 195 PHE CEx C 13 130.510 0.000 A 195 PHE CEy C 13 130.510 0.000 A 195 PHE CZ C 13 128.515 0.000 A 195 PHE N N 15 126.999 0.066 A 196 ARG H H 1 7.783 0.006 A 196 ARG HA H 1 4.564 0.000 A 196 ARG HB2 H 1 1.330 0.004 A 196 ARG HB3 H 1 1.328 0.005 A 196 ARG HD2 H 1 2.842 0.004 A 196 ARG HD3 H 1 2.776 0.003 A 196 ARG HG2 H 1 1.309 0.000 A 196 ARG HG3 H 1 1.309 0.000 A 196 ARG C C 13 175.522 0.000 A 196 ARG CA C 13 55.735 0.056 A 196 ARG CB C 13 32.200 0.056 A 196 ARG CD C 13 43.772 0.013 A 196 ARG CG C 13 27.381 0.000 A 196 ARG N N 15 127.788 0.054 A 197 LEU H H 1 8.399 0.008 A 197 LEU HA H 1 4.174 0.002 A 197 LEU HB2 H 1 1.316 0.015 A 197 LEU HB3 H 1 1.284 0.009 A 197 LEU HDx% H 1 0.438 0.006 A 197 LEU HDy% H 1 0.395 0.005 A 197 LEU HG H 1 1.276 0.010 A 197 LEU C C 13 175.356 0.000 A 197 LEU CA C 13 53.920 0.069 A 197 LEU CB C 13 44.301 0.054 A 197 LEU CDy C 13 25.321 0.022 A 197 LEU CDx C 13 24.171 0.103 A 197 LEU CG C 13 26.802 0.027 A 197 LEU N N 15 121.946 0.069 A 198 ASP H H 1 8.586 0.012 A 198 ASP HA H 1 4.551 0.003 A 198 ASP HB2 H 1 2.237 0.000 A 198 ASP HB3 H 1 2.026 0.003 A 198 ASP CA C 13 51.261 0.052 A 198 ASP CB C 13 41.499 0.013 A 198 ASP N N 15 120.726 0.095 A 199 PRO HA H 1 4.207 0.005 A 199 PRO HB2 H 1 2.083 0.017 A 199 PRO HB3 H 1 1.680 0.006 A 199 PRO HD2 H 1 3.658 0.003 A 199 PRO HD3 H 1 3.438 0.006 A 199 PRO HG2 H 1 1.742 0.010 A 199 PRO HG3 H 1 1.831 0.014 A 199 PRO C C 13 177.361 0.000 A 199 PRO CA C 13 63.164 0.031 A 199 PRO CB C 13 32.165 0.028 A 199 PRO CD C 13 51.164 0.009 A 199 PRO CG C 13 27.488 0.040 A 200 ARG H H 1 8.320 0.019 A 200 ARG HA H 1 4.115 0.002 A 200 ARG HB2 H 1 1.609 0.025 A 200 ARG HB3 H 1 1.641 0.000 A 200 ARG HD2 H 1 3.003 0.003 A 200 ARG HD3 H 1 3.003 0.003 A 200 ARG HG2 H 1 1.508 0.000 A 200 ARG HG3 H 1 1.435 0.000 A 200 ARG CA C 13 56.450 0.034 A 200 ARG CB C 13 30.987 0.090 A 200 ARG CD C 13 43.464 0.026 A 200 ARG CG C 13 27.236 0.000 A 200 ARG N N 15 122.559 0.116 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 170 ARG H A 156 ARG H 1.0 1.953 4.827 2 2 A 170 ARG H A 170 ARG HD3 1.0 1.999 6.049 3 3 A 170 ARG H A 171 ALA H 1.0 1.965 4.975 4 4 A 170 ARG H A 169 VAL HB 1.0 1.909 4.387 5 5 A 170 ARG H A 186 MET HE% 1.0 1.895 4.269 6 6 A 170 ARG H A 169 VAL HGx% 1.0 1.695 3.179 7 7 A 170 ARG H A 155 ILE HG2% 1.0 1.976 5.148 8 8 A 119 ILE H A 119 ILE HG13 1.0 1.990 5.440 9 9 A 119 ILE H A 179 HIS H 1.0 1.992 5.500 10 10 A 119 ILE H A 179 HIS HB3 1.0 1.904 4.350 11 11 A 119 ILE H A 179 HIS HB2 1.0 1.887 4.211 12 12 A 119 ILE H A 118 THR HG2% 1.0 1.756 3.448 13 13 A 119 ILE H A 119 ILE HD1% 1.0 1.950 4.792 14 14 A 119 ILE H A 118 THR H 1.0 1.962 4.930 15 15 A 119 ILE H A 180 LEU HA 1.0 1.993 6.447 16 16 A 119 ILE H A 119 ILE HG12 1.0 1.973 5.099 17 17 A 171 ALA H A 171 ALA HA 1.0 1.942 4.690 18 18 A 171 ALA H A 153 GLU HA 1.0 2.000 5.968 19 19 A 171 ALA H A 173 LEU HDx% 1.0 1.936 4.636 20 20 A 171 ALA H A 155 ILE H 1.0 1.978 6.848 21 21 A 171 ALA H A 155 ILE HA 1.0 1.901 4.321 22 22 A 171 ALA H A 186 MET HE% 1.0 1.874 4.120 23 23 A 171 ALA H A 169 VAL HGx% 1.0 1.906 4.358 24 24 A 135 GLN H A 134 ARG HA 1.0 1.709 3.237 25 25 A 196 ARG H A 113 LEU H 1.0 1.959 7.187 26 26 A 196 ARG H A 197 LEU HDy% 1.0 2.000 6.156 27 27 A 196 ARG H A 197 LEU H 1.0 1.977 5.159 28 28 A 196 ARG H A 195 PHE HDy 1.0 1.929 4.567 29 28 A 196 ARG H A 195 PHE HDx 1.0 1.929 4.567 30 29 A 196 ARG H A 195 PHE HB2 1.0 1.989 5.411 31 30 A 196 ARG H A 196 ARG HB2 1.0 1.704 3.218 32 31 A 135 GLN H A 145 PHE HEx 1.0 1.846 3.936 33 31 A 135 GLN H A 145 PHE HEy 1.0 1.846 3.936 34 32 A 135 GLN H A 135 GLN HA 1.0 1.823 3.797 35 33 A 178 ASP H A 175 PHE HB3 1.0 1.986 5.340 36 34 A 135 GLN H A 135 GLN HB2 1.0 1.767 3.505 37 35 A 135 GLN H A 135 GLN HG3 1.0 1.925 4.527 38 36 A 135 GLN H A 136 VAL HB 1.0 1.967 5.015 39 37 A 178 ASP H A 177 GLY HA3 1.0 1.802 3.680 40 38 A 135 GLN H A 135 GLN HB3 1.0 1.863 4.043 41 39 A 178 ASP H A 177 GLY HA2 1.0 1.822 3.792 42 40 A 153 GLU H A 152 ILE HD1% 1.0 1.984 5.302 43 41 A 186 MET HE% A 153 GLU H 1.0 1.973 5.099 44 42 A 196 ARG H A 195 PHE H 1.0 1.990 5.444 45 43 A 113 LEU H A 195 PHE H 1.0 1.938 4.650 46 44 A 195 PHE H A 194 PHE HDy 1.0 1.925 4.523 47 44 A 195 PHE H A 194 PHE HDx 1.0 1.925 4.523 48 45 A 195 PHE H A 114 GLU HA 1.0 1.921 4.485 49 46 A 195 PHE H A 195 PHE HA 1.0 1.838 3.884 50 47 A 195 PHE HB2 A 195 PHE H 1.0 1.900 4.316 51 48 A 195 PHE H A 195 PHE HB3 1.0 1.936 4.638 52 49 A 195 PHE H A 183 ILE HG2% 1.0 1.971 5.053 53 50 A 195 PHE HDy A 195 PHE H 1.0 1.938 4.658 54 50 A 195 PHE HDx A 195 PHE H 1.0 1.938 4.658 55 51 A 195 PHE H A 112 ASN HA 1.0 1.991 6.567 56 52 A 195 PHE H A 183 ILE HD1% 1.0 1.921 4.495 57 53 A 139 MET H A 146 THR HB 1.0 1.998 6.284 58 54 A 153 GLU H A 152 ILE H 1.0 1.988 5.380 59 55 A 153 GLU H A 146 THR HB 1.0 1.985 5.315 60 56 A 153 GLU H A 153 GLU HG3 1.0 1.971 5.069 61 57 A 153 GLU H A 152 ILE HB 1.0 1.936 4.634 62 58 A 153 GLU H A 146 THR H 1.0 1.856 4.002 63 59 A 153 GLU H A 154 MET H 1.0 1.966 4.988 64 60 A 153 GLU H A 145 PHE HA 1.0 1.985 5.317 65 61 A 153 GLU HA A 153 GLU H 1.0 1.913 4.423 66 62 A 153 GLU H A 147 VAL HA 1.0 1.899 4.303 67 63 A 153 GLU H A 145 PHE HB3 1.0 1.982 5.274 68 64 A 153 GLU H A 153 GLU HB3 1.0 1.903 4.337 69 65 A 173 LEU HDx% A 153 GLU H 1.0 1.978 5.168 70 66 A 153 GLU H A 128 LEU HDy% 1.0 1.992 5.514 71 67 A 186 MET H A 187 GLU HA 1.0 1.980 5.222 72 68 A 139 MET H A 140 THR H 1.0 1.966 4.996 73 69 A 139 MET H A 141 ARG H 1.0 1.987 6.671 74 70 A 139 MET H A 146 THR HA 1.0 1.992 6.506 75 71 A 139 MET H A 139 MET HG3 1.0 1.798 3.660 76 72 A 139 MET H A 139 MET HE% 1.0 1.846 3.932 77 73 A 139 MET H A 138 LYS HB2 1.0 1.830 3.834 78 74 A 139 MET H A 146 THR HG2% 1.0 1.681 3.121 79 75 A 139 MET H A 136 VAL HGy% 1.0 2.000 5.984 80 76 A 139 MET H A 136 VAL HGx% 1.0 1.852 3.972 81 77 A 186 MET H A 172 ARG H 1.0 1.881 4.169 82 78 A 186 MET H A 192 PHE HEy 1.0 1.961 4.923 83 78 A 186 MET H A 192 PHE HEx 1.0 1.961 4.923 84 79 A 171 ALA HA A 186 MET H 1.0 1.865 4.057 85 80 A 186 MET H A 186 MET HG3 1.0 1.720 3.284 86 81 A 186 MET HE% A 186 MET H 1.0 1.887 4.215 87 82 A 186 MET H A 186 MET HB2 1.0 1.853 3.981 88 83 A 169 VAL HGx% A 186 MET H 1.0 1.966 4.992 89 84 A 186 MET H A 171 ALA HB% 1.0 1.882 4.180 90 85 A 186 MET H A 184 VAL HGx% 1.0 1.939 4.669 91 86 A 184 VAL H A 183 ILE H 1.0 1.966 4.990 92 87 A 184 VAL H A 173 LEU HA 1.0 1.968 5.018 93 88 A 184 VAL H A 173 LEU H 1.0 2.000 6.168 94 89 A 184 VAL H A 185 ASN H 1.0 1.997 5.695 95 90 A 171 ALA HA A 184 VAL H 1.0 1.967 5.003 96 91 A 184 VAL H A 183 ILE HA 1.0 1.720 3.290 97 92 A 184 VAL H A 184 VAL HB 1.0 1.910 4.392 98 93 A 184 VAL H A 172 ARG HB3 1.0 1.983 5.291 99 94 A 184 VAL H A 184 VAL HGy% 1.0 1.712 3.254 100 95 A 184 VAL HGx% A 184 VAL H 1.0 1.797 3.657 101 96 A 183 ILE HG2% A 184 VAL H 1.0 1.796 3.650 102 97 A 165 LYS H A 165 LYS HA 1.0 1.929 4.557 103 98 A 165 LYS H A 166 GLU HG2 1.0 1.999 6.195 104 99 A 165 LYS H A 163 ASP HA 1.0 1.997 5.689 105 100 A 113 LEU H A 112 ASN H 1.0 1.980 5.230 106 101 A 112 ASN H A 111 VAL H 1.0 1.908 4.376 107 102 A 112 ASN H A 111 VAL HA 1.0 1.629 2.923 108 103 A 112 ASN H A 114 GLU HB3 1.0 1.999 6.215 109 104 A 112 ASN H A 111 VAL HB 1.0 1.864 4.050 110 105 A 112 ASN H A 113 LEU HDx% 1.0 1.974 5.098 111 106 A 183 ILE HG2% A 185 ASN H 1.0 1.998 5.772 112 107 A 180 LEU H A 176 ASP H 1.0 2.000 5.986 113 108 A 169 VAL HGx% A 185 ASN H 1.0 1.999 5.817 114 109 A 186 MET H A 185 ASN H 1.0 1.980 5.232 115 110 A 185 ASN H A 192 PHE H 1.0 1.939 4.663 116 111 A 185 ASN H A 192 PHE HDx 1.0 1.885 4.195 117 111 A 185 ASN H A 192 PHE HDy 1.0 1.885 4.195 118 112 A 185 ASN H A 189 ASN HA 1.0 1.983 5.277 119 113 A 185 ASN H A 190 ARG HB2 1.0 1.944 4.720 120 114 A 185 ASN H A 184 VAL HGy% 1.0 1.804 3.694 121 115 A 184 VAL HGx% A 185 ASN H 1.0 1.735 3.351 122 116 A 176 ASP H A 175 PHE H 1.0 1.980 5.238 123 117 A 175 PHE H A 175 PHE HA 1.0 1.894 4.266 124 118 A 175 PHE H A 174 THR HB 1.0 1.930 4.582 125 119 A 175 PHE H A 181 ALA HB% 1.0 1.990 5.444 126 120 A 175 PHE H A 174 THR HG2% 1.0 1.706 3.224 127 121 A 175 PHE H A 180 LEU HDx% 1.0 1.993 5.509 128 122 A 175 PHE H A 175 PHE HEy 1.0 1.952 4.802 129 122 A 175 PHE H A 175 PHE HEx 1.0 1.952 4.802 130 123 A 180 LEU H A 175 PHE HDx 1.0 1.993 5.543 131 123 A 180 LEU H A 175 PHE HDy 1.0 1.993 5.543 132 124 A 180 LEU HA A 180 LEU H 1.0 1.911 4.399 133 125 A 179 HIS HB2 A 180 LEU H 1.0 1.818 3.764 134 126 A 180 LEU H A 180 LEU HB3 1.0 1.807 3.709 135 127 A 180 LEU H A 119 ILE HG2% 1.0 1.865 4.051 136 128 A 180 LEU H A 181 ALA H 1.0 1.976 5.144 137 129 A 180 LEU H A 116 ASP H 1.0 1.998 5.782 138 130 A 119 ILE H A 180 LEU H 1.0 1.825 3.805 139 131 A 180 LEU H A 175 PHE HA 1.0 1.996 5.634 140 132 A 179 HIS HB3 A 180 LEU H 1.0 1.801 3.675 141 133 A 180 LEU H A 180 LEU HB2 1.0 1.799 3.663 142 134 A 180 LEU H A 180 LEU HDy% 1.0 1.886 4.208 143 135 A 180 LEU H A 180 LEU HDx% 1.0 1.891 4.237 144 136 A 157 ARG H A 156 ARG HG2 1.0 1.937 4.651 145 137 A 197 LEU HDy% A 157 ARG H 1.0 1.997 5.709 146 138 A 156 ARG H A 157 ARG H 1.0 2.000 5.896 147 139 A 157 ARG H A 159 PHE HZ 1.0 1.936 4.634 148 140 A 157 ARG H A 156 ARG HA 1.0 1.977 5.167 149 141 A 157 ARG H A 156 ARG HB3 1.0 2.000 5.912 150 142 A 157 ARG H A 156 ARG HG3 1.0 1.980 5.222 151 143 A 141 ARG H A 155 ILE HD1% 1.0 1.769 3.513 152 144 A 141 ARG H A 140 THR HB 1.0 1.919 4.475 153 145 A 121 LYS H A 122 ASN HB2 1.0 1.965 4.979 154 146 A 121 LYS H A 121 LYS HG3 1.0 1.867 4.073 155 147 A 121 LYS H A 122 ASN H 1.0 1.836 3.874 156 148 A 121 LYS H A 120 SER H 1.0 1.998 5.700 157 149 A 121 LYS H A 123 GLU H 1.0 1.979 5.213 158 150 A 121 LYS H A 121 LYS HG2 1.0 1.822 3.794 159 151 A 127 LEU H A 125 VAL HB 1.0 2.000 6.006 160 152 A 127 LEU H A 127 LEU HG 1.0 1.900 4.314 161 153 A 128 LEU HDy% A 127 LEU H 1.0 1.998 6.258 162 154 A 127 LEU H A 128 LEU HDx% 1.0 1.998 6.268 163 155 A 127 LEU H A 128 LEU H 1.0 1.788 3.604 164 156 A 127 LEU H A 126 LYS HB3 1.0 1.702 3.210 165 157 A 127 LEU H A 127 LEU HB3 1.0 1.642 2.976 166 158 A 141 ARG H A 144 GLU HB2 1.0 1.995 5.595 167 159 A 141 ARG H A 141 ARG HA 1.0 1.829 3.835 168 160 A 141 ARG H A 141 ARG HD3 1.0 1.872 4.108 169 161 A 141 ARG H A 144 GLU HB3 1.0 1.986 5.340 170 162 A 130 ALA H A 129 GLU H 1.0 1.814 3.742 171 163 A 130 ALA H A 131 THR H 1.0 1.740 3.378 172 164 A 130 ALA H A 126 LYS HA 1.0 1.809 3.717 173 165 A 130 ALA H A 128 LEU HA 1.0 1.994 5.548 174 166 A 130 ALA H A 129 GLU HG3 1.0 1.995 5.615 175 167 A 130 ALA H A 129 GLU HG2 1.0 1.915 4.433 176 168 A 130 ALA H A 129 GLU HB3 1.0 1.798 3.660 177 169 A 130 ALA H A 129 GLU HB2 1.0 1.847 3.939 178 170 A 130 ALA H A 131 THR HG2% 1.0 1.963 4.951 179 171 A 128 LEU HDy% A 130 ALA H 1.0 1.998 5.768 180 172 A 122 ASN H A 124 MET H 1.0 1.999 5.851 181 173 A 124 MET H A 122 ASN HA 1.0 1.978 5.176 182 174 A 124 MET H A 125 VAL HA 1.0 1.999 6.155 183 175 A 124 MET H A 124 MET HB2 1.0 1.876 4.132 184 176 A 124 MET H A 123 GLU HB3 1.0 1.795 3.645 185 177 A 119 ILE HG12 A 124 MET H 1.0 1.954 4.840 186 178 A 124 MET H A 125 VAL HGx% 1.0 1.999 5.787 187 179 A 119 ILE HG2% A 124 MET H 1.0 1.964 4.972 188 180 A 124 MET H A 175 PHE HZ 1.0 1.986 5.336 189 181 A 165 LYS H A 166 GLU H 1.0 1.937 4.645 190 182 A 166 GLU HG2 A 166 GLU H 1.0 1.762 3.478 191 183 A 166 GLU H A 166 GLU HB3 1.0 1.859 4.017 192 184 A 166 GLU H A 158 PRO HA 1.0 1.947 7.365 193 185 A 166 GLU H A 167 GLY HA3 1.0 1.995 6.411 194 186 A 160 ASP H A 159 PHE HB2 1.0 1.862 4.038 195 187 A 160 ASP H A 159 PHE H 1.0 1.993 5.525 196 188 A 176 ASP H A 181 ALA H 1.0 1.858 4.008 197 189 A 179 HIS H A 176 ASP H 1.0 1.899 4.307 198 190 A 176 ASP H A 175 PHE HDx 1.0 1.923 4.503 199 190 A 176 ASP H A 175 PHE HDy 1.0 1.923 4.503 200 191 A 180 LEU HA A 176 ASP H 1.0 1.905 4.347 201 192 A 175 PHE HB3 A 176 ASP H 1.0 1.855 3.995 202 193 A 176 ASP H A 175 PHE HB2 1.0 1.879 4.151 203 194 A 176 ASP H A 181 ALA HB% 1.0 1.834 3.862 204 195 A 176 ASP H A 175 PHE HA 1.0 1.644 2.980 205 196 A 191 GLN H A 191 GLN HA 1.0 1.822 3.794 206 197 A 191 GLN H A 190 ARG H 1.0 1.947 4.745 207 198 A 191 GLN H A 191 GLN HB2 1.0 1.836 3.876 208 199 A 191 GLN H A 190 ARG HG3 1.0 1.862 4.036 209 200 A 176 ASP H A 176 ASP HB2 1.0 1.885 4.195 210 201 A 113 LEU H A 195 PHE HB2 1.0 2.000 6.062 211 202 A 113 LEU H A 113 LEU HDx% 1.0 1.924 4.516 212 203 A 113 LEU H A 183 ILE HD1% 1.0 1.999 6.189 213 204 A 113 LEU H A 197 LEU H 1.0 1.965 4.973 214 205 A 111 VAL H A 111 VAL HA 1.0 1.856 4.002 215 206 A 111 VAL H A 111 VAL HB 1.0 1.865 4.057 216 207 A 160 ASP H A 160 ASP HB3 1.0 1.869 4.085 217 208 A 160 ASP H A 161 PHE HDx 1.0 1.995 5.625 218 208 A 160 ASP H A 161 PHE HDy 1.0 1.995 5.625 219 209 A 160 ASP H A 160 ASP HA 1.0 1.885 4.193 220 210 A 160 ASP H A 159 PHE HA 1.0 1.757 3.453 221 211 A 160 ASP H A 160 ASP HB2 1.0 1.871 4.097 222 212 A 160 ASP HB3 A 161 PHE H 1.0 1.874 4.118 223 213 A 160 ASP HB2 A 161 PHE H 1.0 1.875 4.125 224 214 A 161 PHE H A 165 LYS HG2 1.0 1.997 5.705 225 215 A 161 PHE HDx A 161 PHE H 1.0 1.857 4.009 226 215 A 161 PHE HDy A 161 PHE H 1.0 1.857 4.009 227 216 A 161 PHE H A 162 PRO HD3 1.0 1.943 4.713 228 217 A 161 PHE H A 161 PHE HB3 1.0 1.803 3.685 229 218 A 113 LEU H A 196 ARG HA 1.0 1.970 5.052 230 219 A 128 LEU H A 130 ALA H 1.0 1.996 6.368 231 220 A 128 LEU H A 127 LEU HA 1.0 1.883 4.181 232 221 A 127 LEU HG A 128 LEU H 1.0 1.997 5.667 233 222 A 128 LEU H A 126 LYS H 1.0 1.979 5.199 234 223 A 128 LEU H A 129 GLU HA 1.0 2.000 5.870 235 224 A 128 LEU H A 124 MET HA 1.0 1.906 4.358 236 225 A 128 LEU H A 127 LEU HDy% 1.0 1.927 4.541 237 226 A 200 ARG H A 199 PRO HB2 1.0 1.891 4.241 238 227 A 200 ARG H A 199 PRO HB3 1.0 1.813 3.739 239 228 A 200 ARG H A 200 ARG HB2 1.0 1.831 3.841 240 229 A 200 ARG H A 200 ARG HG3 1.0 1.870 4.088 241 230 A 156 ARG H A 169 VAL H 1.0 1.906 4.356 242 231 A 170 ARG H A 169 VAL H 1.0 1.953 4.821 243 232 A 169 VAL H A 168 GLN H 1.0 1.973 5.111 244 233 A 169 VAL HB A 169 VAL H 1.0 1.777 3.551 245 234 A 169 VAL H A 156 ARG HB2 1.0 1.999 5.787 246 235 A 155 ILE HG2% A 169 VAL H 1.0 1.914 4.424 247 236 A 155 ILE HD1% A 169 VAL H 1.0 1.998 6.288 248 237 A 139 MET H A 138 LYS H 1.0 1.998 6.248 249 238 A 138 LYS H A 138 LYS HG2 1.0 1.960 4.914 250 239 A 136 VAL HGy% A 138 LYS H 1.0 1.981 5.237 251 240 A 136 VAL HB A 138 LYS H 1.0 1.984 5.304 252 241 A 183 ILE H A 192 PHE HB2 1.0 1.995 6.403 253 242 A 183 ILE H A 183 ILE HA 1.0 1.925 4.527 254 243 A 183 ILE H A 184 VAL HGy% 1.0 1.903 4.339 255 244 A 183 ILE H A 180 LEU HDy% 1.0 1.916 4.442 256 245 A 183 ILE H A 180 LEU HDx% 1.0 2.000 6.068 257 246 A 183 ILE HG2% A 183 ILE H 1.0 1.911 4.401 258 247 A 183 ILE H A 182 THR H 1.0 1.934 4.612 259 248 A 183 ILE H A 115 PRO HG3 1.0 1.976 5.154 260 249 A 183 ILE H A 182 THR HG2% 1.0 1.773 3.529 261 250 A 192 PHE H A 191 GLN HB2 1.0 1.875 4.125 262 251 A 192 PHE H A 191 GLN H 1.0 1.975 5.137 263 252 A 192 PHE H A 191 GLN HA 1.0 1.655 3.023 264 253 A 192 PHE H A 192 PHE HB2 1.0 1.814 3.744 265 254 A 192 PHE H A 191 GLN HB3 1.0 1.887 4.209 266 255 A 184 VAL HGy% A 192 PHE H 1.0 1.871 4.097 267 256 A 184 VAL HGx% A 192 PHE H 1.0 1.942 4.694 268 257 A 183 ILE HD1% A 192 PHE H 1.0 1.966 4.996 269 258 A 183 ILE HG2% A 192 PHE H 1.0 1.920 4.482 270 259 A 197 LEU H A 111 VAL HB 1.0 1.951 4.799 271 260 A 197 LEU H A 111 VAL HGy% 1.0 1.934 4.616 272 261 A 197 LEU H A 198 ASP H 1.0 1.998 5.730 273 262 A 197 LEU H A 112 ASN HA 1.0 1.949 4.777 274 263 A 197 LEU H A 196 ARG HD2 1.0 1.998 6.262 275 264 A 197 LEU H A 197 LEU HB2 1.0 1.733 3.343 276 265 A 197 LEU H A 197 LEU HDx% 1.0 1.913 4.425 277 266 A 144 GLU H A 143 GLY H 1.0 1.743 3.393 278 267 A 144 GLU HB3 A 144 GLU H 1.0 1.835 3.871 279 268 A 155 ILE HD1% A 144 GLU H 1.0 1.815 3.753 280 269 A 144 GLU H A 145 PHE H 1.0 1.926 4.538 281 270 A 155 ILE H A 144 GLU H 1.0 1.937 4.639 282 271 A 141 ARG H A 144 GLU H 1.0 1.972 5.086 283 272 A 145 PHE HA A 144 GLU H 1.0 1.998 5.722 284 273 A 144 GLU H A 142 PRO HA 1.0 1.862 4.042 285 274 A 144 GLU H A 143 GLY HA2 1.0 1.855 3.991 286 275 A 144 GLU H A 144 GLU HG2 1.0 1.941 4.691 287 276 A 144 GLU HB2 A 144 GLU H 1.0 1.818 3.768 288 277 A 107 MET H A 106 HIS HA 1.0 1.980 5.220 289 278 A 155 ILE HA A 144 GLU H 1.0 1.994 5.562 290 279 A 136 VAL HGy% A 134 ARG H 1.0 1.979 5.205 291 280 A 135 GLN H A 134 ARG H 1.0 1.994 5.552 292 281 A 134 ARG H A 133 TYR HB3 1.0 1.944 4.716 293 282 A 145 PHE HEx A 136 VAL H 1.0 1.945 4.731 294 282 A 145 PHE HEy A 136 VAL H 1.0 1.945 4.731 295 283 A 136 VAL H A 136 VAL HA 1.0 1.900 4.312 296 284 A 136 VAL HB A 136 VAL H 1.0 1.948 4.764 297 285 A 136 VAL H A 135 GLN HG2 1.0 1.834 3.864 298 286 A 146 THR HG2% A 136 VAL H 1.0 1.840 3.898 299 287 A 136 VAL HGy% A 136 VAL H 1.0 1.791 3.625 300 288 A 134 ARG H A 133 TYR HDy 1.0 1.839 3.891 301 288 A 134 ARG H A 133 TYR HDx 1.0 1.839 3.891 302 289 A 134 ARG H A 144 GLU HA 1.0 1.926 4.538 303 290 A 134 ARG H A 133 TYR HA 1.0 1.710 3.242 304 291 A 145 PHE H A 134 ARG H 1.0 1.993 5.525 305 292 A 134 ARG H A 133 TYR HB2 1.0 1.942 4.690 306 293 A 127 LEU H A 129 GLU H 1.0 2.000 6.058 307 294 A 129 GLU H A 145 PHE HZ 1.0 1.996 6.356 308 295 A 129 GLU H A 129 GLU HA 1.0 1.833 3.857 309 296 A 129 GLU H A 130 ALA HA 1.0 1.997 5.729 310 297 A 129 GLU H A 126 LYS HA 1.0 1.885 4.195 311 298 A 129 GLU H A 128 LEU HA 1.0 1.972 5.080 312 299 A 129 GLU H A 125 VAL HA 1.0 1.996 6.380 313 300 A 129 GLU H A 129 GLU HB3 1.0 1.820 3.776 314 301 A 129 GLU H A 129 GLU HB2 1.0 1.830 3.838 315 302 A 129 GLU H A 130 ALA HB% 1.0 1.865 4.059 316 303 A 129 GLU H A 128 LEU HB2 1.0 1.944 4.720 317 304 A 129 GLU H A 125 VAL HGy% 1.0 1.926 4.528 318 305 A 129 GLU H A 128 LEU HB3 1.0 1.948 4.760 319 306 A 128 LEU HDy% A 129 GLU H 1.0 1.951 4.805 320 307 A 128 LEU HDx% A 129 GLU H 1.0 1.941 4.679 321 308 A 146 THR H A 147 VAL H 1.0 1.951 4.789 322 309 A 136 VAL H A 147 VAL H 1.0 1.927 4.547 323 310 A 145 PHE HEx A 147 VAL H 1.0 1.969 5.029 324 310 A 145 PHE HEy A 147 VAL H 1.0 1.969 5.029 325 311 A 147 VAL HA A 147 VAL H 1.0 1.856 3.998 326 312 A 146 THR HB A 147 VAL H 1.0 1.666 3.066 327 313 A 147 VAL H A 147 VAL HB 1.0 1.674 3.096 328 314 A 147 VAL H A 147 VAL HGx% 1.0 1.579 2.749 329 315 A 147 VAL H A 152 ILE HG2% 1.0 1.969 5.041 330 316 A 136 VAL HGx% A 147 VAL H 1.0 1.995 5.609 331 317 A 135 GLN HG2 A 147 VAL H 1.0 1.979 5.207 332 318 A 118 THR H A 117 MET H 1.0 1.960 4.920 333 319 A 129 GLU H A 131 THR H 1.0 1.974 5.120 334 320 A 129 GLU H A 127 LEU HDy% 1.0 1.993 6.451 335 321 A 123 GLU H A 124 MET H 1.0 1.735 3.349 336 322 A 123 GLU H A 123 GLU HB2 1.0 1.626 2.914 337 323 A 123 GLU H A 123 GLU HB3 1.0 1.759 3.463 338 324 A 119 ILE HG12 A 123 GLU H 1.0 1.909 4.385 339 325 A 119 ILE HG13 A 123 GLU H 1.0 1.936 4.628 340 326 A 119 ILE HG2% A 123 GLU H 1.0 1.993 5.537 341 327 A 119 ILE HD1% A 123 GLU H 1.0 1.912 4.410 342 328 A 198 ASP H A 198 ASP HB2 1.0 1.996 6.362 343 329 A 110 MET H A 109 ARG HA 1.0 1.661 3.045 344 330 A 110 MET H A 110 MET HB3 1.0 1.687 3.149 345 331 A 122 ASN HB2 A 110 MET H 1.0 1.940 4.682 346 332 A 110 MET H A 109 ARG HB3 1.0 1.827 3.823 347 333 A 124 MET H A 110 MET H 1.0 1.894 4.266 348 334 A 123 GLU H A 110 MET H 1.0 1.968 5.020 349 335 A 125 VAL HGx% A 110 MET H 1.0 1.648 2.998 350 336 A 111 VAL HGy% A 110 MET H 1.0 1.821 3.781 351 337 A 172 ARG H A 183 ILE HA 1.0 1.982 5.262 352 338 A 172 ARG H A 173 LEU H 1.0 1.992 5.522 353 339 A 172 ARG H A 192 PHE HDx 1.0 1.995 5.623 354 339 A 172 ARG H A 192 PHE HDy 1.0 1.995 5.623 355 340 A 172 ARG H A 186 MET HG3 1.0 1.852 3.966 356 341 A 172 ARG H A 172 ARG HB2 1.0 1.911 4.403 357 342 A 198 ASP H A 197 LEU HB3 1.0 1.999 5.759 358 343 A 172 ARG H A 185 ASN HA 1.0 1.986 5.348 359 344 A 172 ARG H A 153 GLU HG2 1.0 1.996 6.362 360 345 A 172 ARG H A 184 VAL H 1.0 1.856 3.992 361 346 A 172 ARG H A 184 VAL HA 1.0 1.995 6.397 362 347 A 172 ARG H A 186 MET HA 1.0 2.000 6.026 363 348 A 172 ARG H A 172 ARG HB3 1.0 1.853 3.975 364 349 A 172 ARG H A 171 ALA HB% 1.0 1.708 3.234 365 350 A 173 LEU HDx% A 172 ARG H 1.0 1.900 4.312 366 351 A 183 ILE HG2% A 172 ARG H 1.0 1.972 5.068 367 352 A 169 VAL HGx% A 172 ARG H 1.0 1.956 4.858 368 353 A 152 ILE H A 173 LEU H 1.0 1.926 4.530 369 354 A 152 ILE H A 175 PHE H 1.0 1.991 5.481 370 355 A 152 ILE H A 175 PHE HDx 1.0 1.920 4.482 371 355 A 152 ILE H A 175 PHE HDy 1.0 1.920 4.482 372 356 A 152 ILE H A 172 ARG HA 1.0 2.000 5.886 373 357 A 152 ILE H A 152 ILE HA 1.0 1.970 5.050 374 358 A 152 ILE H A 173 LEU HB3 1.0 1.991 5.491 375 359 A 152 ILE H A 174 THR HG2% 1.0 1.940 4.674 376 360 A 152 ILE H A 152 ILE HG2% 1.0 1.919 4.471 377 361 A 173 LEU HDx% A 152 ILE H 1.0 1.890 4.234 378 362 A 152 ILE H A 175 PHE HA 1.0 1.967 7.061 379 363 A 152 ILE H A 174 THR HA 1.0 1.969 5.035 380 364 A 152 ILE HD1% A 152 ILE H 1.0 1.938 4.650 381 365 A 152 ILE H A 180 LEU HDx% 1.0 1.994 5.574 382 366 A 133 TYR HB3 A 133 TYR H 1.0 1.907 4.373 383 367 A 130 ALA H A 133 TYR H 1.0 1.974 5.112 384 368 A 156 ARG H A 155 ILE H 1.0 1.972 5.082 385 369 A 155 ILE H A 143 GLY H 1.0 1.970 5.060 386 370 A 155 ILE H A 155 ILE HA 1.0 1.914 4.426 387 371 A 155 ILE H A 142 PRO HA 1.0 1.998 5.734 388 372 A 155 ILE H A 145 PHE HB3 1.0 1.936 4.638 389 373 A 155 ILE H A 145 PHE HB2 1.0 1.942 4.694 390 374 A 155 ILE H A 155 ILE HG13 1.0 1.783 3.583 391 375 A 155 ILE H A 155 ILE HG12 1.0 1.805 3.699 392 376 A 155 ILE H A 154 MET H 1.0 1.966 4.992 393 377 A 109 ARG H A 110 MET HA 1.0 1.997 6.315 394 378 A 109 ARG HB3 A 109 ARG H 1.0 1.877 4.143 395 379 A 133 TYR H A 132 GLN H 1.0 1.753 3.435 396 380 A 129 GLU HA A 133 TYR H 1.0 1.891 4.239 397 381 A 133 TYR H A 132 GLN HA 1.0 1.783 3.583 398 382 A 128 LEU HA A 133 TYR H 1.0 1.971 5.065 399 383 A 133 TYR HB2 A 133 TYR H 1.0 1.812 3.736 400 384 A 131 THR HG2% A 133 TYR H 1.0 1.925 4.531 401 385 A 128 LEU HB3 A 133 TYR H 1.0 1.939 4.665 402 386 A 128 LEU HDy% A 133 TYR H 1.0 1.943 4.697 403 387 A 128 LEU HDx% A 133 TYR H 1.0 1.989 5.397 404 388 A 134 ARG H A 133 TYR H 1.0 1.930 4.574 405 389 A 117 MET H A 115 PRO HB2 1.0 1.997 5.721 406 390 A 180 LEU H A 117 MET H 1.0 1.896 4.280 407 391 A 117 MET H A 116 ASP HB2 1.0 1.905 4.351 408 392 A 183 ILE HD1% A 117 MET H 1.0 1.999 5.885 409 393 A 116 ASP H A 117 MET H 1.0 1.703 3.213 410 394 A 117 MET H A 179 HIS HA 1.0 2.000 5.956 411 395 A 117 MET H A 115 PRO HA 1.0 1.797 3.655 412 396 A 180 LEU HB2 A 117 MET H 1.0 1.886 4.202 413 397 A 180 LEU HB3 A 117 MET H 1.0 1.907 4.369 414 398 A 180 LEU HDy% A 117 MET H 1.0 1.833 3.853 415 399 A 180 LEU HDx% A 117 MET H 1.0 1.942 4.696 416 400 A 119 ILE HG2% A 117 MET H 1.0 1.921 4.489 417 401 A 166 GLU H A 168 GLN H 1.0 1.997 6.347 418 402 A 168 GLN H A 166 GLU HA 1.0 1.973 6.959 419 403 A 168 GLN H A 168 GLN HB2 1.0 1.791 3.621 420 404 A 168 GLN H A 169 VAL HGy% 1.0 1.971 5.069 421 405 A 168 GLN H A 168 GLN HA 1.0 1.822 3.790 422 406 A 167 GLY HA3 A 168 GLN H 1.0 1.763 3.483 423 407 A 168 GLN H A 158 PRO HD3 1.0 1.995 5.575 424 408 A 168 GLN H A 168 GLN HG3 1.0 1.823 3.799 425 409 A 155 ILE HG2% A 168 GLN H 1.0 1.969 5.031 426 410 A 159 PHE H A 159 PHE HA 1.0 1.787 3.603 427 411 A 159 PHE H A 159 PHE HB3 1.0 1.727 3.317 428 412 A 159 PHE H A 158 PRO HB3 1.0 1.823 3.795 429 413 A 159 PHE H A 158 PRO HB2 1.0 1.798 3.660 430 414 A 159 PHE H A 161 PHE HDx 1.0 1.997 6.319 431 414 A 159 PHE H A 161 PHE HDy 1.0 1.997 6.319 432 415 A 159 PHE H A 159 PHE HEy 1.0 1.994 5.578 433 415 A 159 PHE H A 159 PHE HEx 1.0 1.994 5.578 434 416 A 159 PHE H A 158 PRO HD2 1.0 1.928 4.552 435 417 A 186 MET H A 190 ARG H 1.0 1.958 7.196 436 418 A 190 ARG H A 188 ASN HA 1.0 1.923 4.507 437 419 A 190 ARG H A 190 ARG HG3 1.0 1.629 2.923 438 420 A 184 VAL HGx% A 190 ARG H 1.0 1.911 4.401 439 421 A 185 ASN H A 190 ARG H 1.0 1.841 3.907 440 422 A 190 ARG H A 189 ASN H 1.0 1.689 3.153 441 423 A 190 ARG H A 188 ASN H 1.0 1.780 3.568 442 424 A 190 ARG H A 185 ASN HB2 1.0 1.777 3.549 443 425 A 190 ARG H A 190 ARG HD3 1.0 1.733 3.341 444 426 A 190 ARG H A 189 ASN HB2 1.0 1.871 4.097 445 427 A 190 ARG H A 188 ASN HB3 1.0 2.000 6.004 446 428 A 190 ARG H A 185 ASN HB3 1.0 1.841 3.903 447 429 A 190 ARG HB2 A 190 ARG H 1.0 1.555 2.671 448 430 A 115 PRO HA A 114 GLU H 1.0 1.957 4.867 449 431 A 195 PHE H A 114 GLU H 1.0 1.998 5.744 450 432 A 113 LEU H A 114 GLU H 1.0 1.967 5.003 451 433 A 114 GLU HB3 A 114 GLU H 1.0 1.834 3.858 452 434 A 114 GLU H A 113 LEU HG 1.0 2.000 5.862 453 435 A 114 GLU H A 113 LEU HB3 1.0 1.899 4.297 454 436 A 180 LEU HDx% A 114 GLU H 1.0 1.996 5.620 455 437 A 117 MET H A 114 GLU H 1.0 1.976 5.152 456 438 A 114 GLU H A 113 LEU HA 1.0 1.661 3.047 457 439 A 119 ILE HD1% A 114 GLU H 1.0 1.906 4.362 458 440 A 113 LEU HDx% A 114 GLU H 1.0 1.849 3.949 459 441 A 180 LEU HDy% A 114 GLU H 1.0 1.874 4.114 460 442 A 183 ILE HD1% A 114 GLU H 1.0 1.903 4.337 461 443 A 173 LEU H A 174 THR H 1.0 1.972 5.070 462 444 A 183 ILE H A 174 THR H 1.0 1.988 5.396 463 445 A 174 THR HA A 174 THR H 1.0 1.949 4.779 464 446 A 174 THR H A 180 LEU HG 1.0 1.964 4.970 465 447 A 184 VAL H A 174 THR H 1.0 1.988 5.386 466 448 A 175 PHE H A 174 THR H 1.0 1.871 4.093 467 449 A 173 LEU HB3 A 174 THR H 1.0 1.960 4.918 468 450 A 174 THR HG2% A 174 THR H 1.0 1.720 3.288 469 451 A 184 VAL HGy% A 174 THR H 1.0 1.953 4.817 470 452 A 180 LEU HDy% A 174 THR H 1.0 1.774 3.538 471 453 A 183 ILE HG2% A 174 THR H 1.0 1.969 5.037 472 454 A 175 PHE HEy A 174 THR H 1.0 2.000 5.976 473 454 A 175 PHE HEx A 174 THR H 1.0 2.000 5.976 474 455 A 183 ILE HA A 174 THR H 1.0 1.957 4.867 475 456 A 154 MET H A 153 GLU HG2 1.0 1.969 5.025 476 457 A 154 MET H A 173 LEU H 1.0 1.991 5.453 477 458 A 171 ALA H A 154 MET H 1.0 1.875 4.127 478 459 A 154 MET H A 154 MET HB3 1.0 1.869 4.085 479 460 A 154 MET H A 152 ILE HG2% 1.0 1.983 5.281 480 461 A 154 MET H A 171 ALA HB% 1.0 1.864 4.050 481 462 A 173 LEU HDx% A 154 MET H 1.0 1.865 4.051 482 463 A 154 MET H A 146 THR HA 1.0 1.994 6.428 483 464 A 154 MET H A 154 MET HG2 1.0 1.935 4.623 484 465 A 154 MET H A 153 GLU HB2 1.0 1.977 5.165 485 466 A 186 MET HE% A 154 MET H 1.0 1.845 3.927 486 467 A 185 ASN HB2 A 187 GLU H 1.0 1.993 5.509 487 468 A 186 MET HB2 A 187 GLU H 1.0 1.933 4.601 488 469 A 154 MET H A 145 PHE HB2 1.0 1.999 5.883 489 470 A 116 ASP H A 180 LEU HDy% 1.0 1.959 4.897 490 471 A 116 ASP H A 181 ALA HA 1.0 1.908 4.384 491 472 A 116 ASP H A 115 PRO HG3 1.0 1.994 5.562 492 473 A 181 ALA HB% A 116 ASP H 1.0 1.973 5.099 493 474 A 180 LEU HB3 A 116 ASP H 1.0 2.000 6.168 494 475 A 116 ASP H A 182 THR HG2% 1.0 1.989 5.423 495 476 A 180 LEU HDx% A 116 ASP H 1.0 1.999 5.813 496 477 A 186 MET H A 187 GLU H 1.0 1.810 3.724 497 478 A 185 ASN H A 187 GLU H 1.0 1.999 5.955 498 479 A 189 ASN H A 187 GLU H 1.0 1.849 3.953 499 480 A 190 ARG H A 187 GLU H 1.0 1.980 5.222 500 481 A 192 PHE HEy A 187 GLU H 1.0 2.000 6.150 501 481 A 192 PHE HEx A 187 GLU H 1.0 2.000 6.150 502 482 A 185 ASN HA A 187 GLU H 1.0 1.915 4.435 503 483 A 169 VAL HGx% A 187 GLU H 1.0 1.974 5.104 504 484 A 184 VAL HGx% A 187 GLU H 1.0 1.981 5.245 505 485 A 171 ALA HA A 187 GLU H 1.0 1.995 5.629 506 486 A 124 MET H A 126 LYS H 1.0 1.924 4.516 507 487 A 126 LYS H A 110 MET H 1.0 1.805 3.697 508 488 A 127 LEU H A 126 LYS H 1.0 1.786 3.594 509 489 A 126 LYS H A 124 MET HA 1.0 1.998 5.728 510 490 A 122 ASN HA A 126 LYS H 1.0 1.936 4.632 511 491 A 126 LYS H A 123 GLU HA 1.0 1.859 4.015 512 492 A 125 VAL HA A 126 LYS H 1.0 1.939 4.669 513 493 A 126 LYS H A 126 LYS HE2 1.0 1.975 5.131 514 494 A 125 VAL HB A 126 LYS H 1.0 1.757 3.453 515 495 A 126 LYS H A 126 LYS HB2 1.0 1.697 3.189 516 496 A 126 LYS H A 125 VAL HGy% 1.0 1.766 3.494 517 497 A 126 LYS H A 111 VAL HGy% 1.0 1.995 5.603 518 498 A 183 ILE HG2% A 194 PHE H 1.0 1.966 4.990 519 499 A 195 PHE HA A 194 PHE H 1.0 2.000 6.092 520 500 A 194 PHE H A 183 ILE HB 1.0 2.000 6.040 521 501 A 192 PHE H A 194 PHE H 1.0 1.962 4.942 522 502 A 195 PHE H A 194 PHE H 1.0 1.937 4.651 523 503 A 194 PHE H A 192 PHE HA 1.0 1.847 3.937 524 504 A 194 PHE H A 192 PHE HB3 1.0 1.778 3.556 525 505 A 183 ILE HD1% A 194 PHE H 1.0 1.972 5.086 526 506 A 190 ARG HG3 A 189 ASN H 1.0 1.967 5.013 527 507 A 186 MET H A 189 ASN H 1.0 1.992 5.504 528 508 A 189 ASN H A 190 ARG HA 1.0 1.948 4.758 529 509 A 189 ASN H A 185 ASN HB2 1.0 1.962 4.944 530 510 A 189 ASN H A 185 ASN HB3 1.0 1.898 4.298 531 511 A 189 ASN H A 187 GLU HB2 1.0 1.955 4.845 532 512 A 189 ASN H A 187 GLU HB3 1.0 1.997 5.695 533 513 A 184 VAL HGx% A 189 ASN H 1.0 1.942 4.696 534 514 A 140 THR H A 136 VAL HGy% 1.0 1.988 5.402 535 515 A 140 THR H A 141 ARG H 1.0 1.724 3.304 536 516 A 140 THR H A 139 MET HG2 1.0 1.977 5.169 537 517 A 140 THR H A 139 MET HB3 1.0 1.946 4.740 538 518 A 140 THR H A 141 ARG HG3 1.0 1.930 4.574 539 519 A 140 THR H A 140 THR HG2% 1.0 1.807 3.711 540 520 A 140 THR H A 141 ARG HA 1.0 1.976 5.134 541 521 A 140 THR H A 139 MET HA 1.0 1.742 3.382 542 522 A 140 THR H A 140 THR HB 1.0 1.928 4.552 543 523 A 140 THR H A 141 ARG HD3 1.0 1.993 5.531 544 524 A 145 PHE H A 136 VAL H 1.0 1.999 5.779 545 525 A 145 PHE HB3 A 145 PHE H 1.0 1.939 4.657 546 526 A 144 GLU HB2 A 145 PHE H 1.0 1.921 4.491 547 527 A 145 PHE H A 139 MET HB2 1.0 1.916 4.444 548 528 A 136 VAL HGy% A 145 PHE H 1.0 1.870 4.086 549 529 A 136 VAL HGx% A 145 PHE H 1.0 1.758 3.456 550 530 A 146 THR H A 145 PHE H 1.0 1.988 5.384 551 531 A 145 PHE H A 145 PHE HB2 1.0 1.973 5.099 552 532 A 146 THR HG2% A 145 PHE H 1.0 1.923 4.503 553 533 A 145 PHE HA A 145 PHE H 1.0 1.950 4.790 554 534 A 146 THR HA A 145 PHE H 1.0 2.000 6.016 555 535 A 122 ASN H A 123 GLU H 1.0 1.771 3.521 556 536 A 122 ASN HB2 A 122 ASN H 1.0 1.581 2.757 557 537 A 122 ASN H A 121 LYS HB3 1.0 1.798 3.660 558 538 A 122 ASN H A 123 GLU HB3 1.0 1.962 4.932 559 539 A 122 ASN H A 120 SER HA 1.0 1.889 4.229 560 540 A 122 ASN H A 121 LYS HG2 1.0 1.837 3.879 561 541 A 176 ASP H A 177 GLY H 1.0 1.800 3.670 562 542 A 176 ASP HB2 A 177 GLY H 1.0 1.908 4.380 563 543 A 174 THR HA A 177 GLY H 1.0 2.000 5.898 564 544 A 177 GLY H A 178 ASP HA 1.0 2.000 6.116 565 545 A 181 ALA HB% A 177 GLY H 1.0 1.992 5.502 566 546 A 164 SER H A 162 PRO HG3 1.0 1.999 6.155 567 547 A 166 GLU H A 164 SER H 1.0 1.988 6.616 568 548 A 161 PHE HDx A 164 SER H 1.0 1.983 5.271 569 548 A 161 PHE HDy A 164 SER H 1.0 1.983 5.271 570 549 A 161 PHE HB3 A 164 SER H 1.0 1.876 4.130 571 550 A 164 SER H A 162 PRO HB2 1.0 1.978 5.186 572 551 A 165 LYS H A 164 SER H 1.0 1.944 4.710 573 552 A 164 SER H A 163 ASP H 1.0 1.701 3.205 574 553 A 161 PHE H A 164 SER H 1.0 1.962 4.930 575 554 A 164 SER H A 162 PRO HD2 1.0 1.974 5.118 576 555 A 162 PRO HD3 A 164 SER H 1.0 1.971 5.069 577 556 A 164 SER H A 161 PHE HB2 1.0 1.883 4.177 578 557 A 164 SER H A 162 PRO HB3 1.0 1.998 6.242 579 558 A 161 PHE H A 163 ASP H 1.0 2.000 6.002 580 559 A 162 PRO HG3 A 163 ASP H 1.0 1.919 4.469 581 560 A 163 ASP H A 162 PRO HG2 1.0 1.917 4.457 582 561 A 163 ASP H A 162 PRO HB3 1.0 1.840 3.896 583 562 A 161 PHE HDx A 163 ASP H 1.0 1.992 5.524 584 562 A 161 PHE HDy A 163 ASP H 1.0 1.992 5.524 585 563 A 163 ASP H A 162 PRO HA 1.0 1.705 3.221 586 564 A 161 PHE HB3 A 163 ASP H 1.0 1.928 4.550 587 565 A 162 PRO HB2 A 163 ASP H 1.0 1.830 3.842 588 566 A 179 HIS H A 177 GLY H 1.0 1.899 4.305 589 567 A 179 HIS H A 178 ASP H 1.0 1.655 3.023 590 568 A 179 HIS H A 180 LEU H 1.0 1.834 3.862 591 569 A 179 HIS H A 175 PHE HDx 1.0 1.986 5.352 592 569 A 179 HIS H A 175 PHE HDy 1.0 1.986 5.352 593 570 A 179 HIS H A 179 HIS HA 1.0 1.746 3.404 594 571 A 179 HIS H A 178 ASP HA 1.0 1.700 3.200 595 572 A 179 HIS H A 177 GLY HA3 1.0 1.826 3.814 596 573 A 179 HIS H A 179 HIS HB3 1.0 1.769 3.513 597 574 A 179 HIS H A 180 LEU HA 1.0 1.998 5.764 598 575 A 179 HIS H A 175 PHE HB3 1.0 1.997 5.703 599 576 A 179 HIS H A 179 HIS HB2 1.0 1.809 3.719 600 577 A 179 HIS H A 118 THR HG2% 1.0 1.910 4.390 601 578 A 179 HIS H A 119 ILE HG2% 1.0 2.000 5.894 602 579 A 179 HIS H A 181 ALA HB% 1.0 1.959 4.905 603 580 A 131 THR H A 129 GLU HA 1.0 1.916 4.442 604 581 A 131 THR H A 145 PHE HDy 1.0 1.977 5.161 605 581 A 131 THR H A 145 PHE HDx 1.0 1.977 5.161 606 582 A 131 THR H A 128 LEU HA 1.0 1.932 4.594 607 583 A 131 THR H A 132 GLN HG2 1.0 1.931 4.589 608 584 A 131 THR H A 131 THR HG2% 1.0 1.758 3.456 609 585 A 131 THR H A 133 TYR H 1.0 1.858 4.012 610 586 A 131 THR H A 132 GLN H 1.0 1.738 3.366 611 587 A 131 THR H A 131 THR HA 1.0 1.757 3.457 612 588 A 131 THR H A 127 LEU HA 1.0 1.903 4.333 613 589 A 131 THR H A 132 GLN HA 1.0 1.821 3.783 614 590 A 131 THR H A 133 TYR HB2 1.0 1.999 5.841 615 591 A 131 THR H A 130 ALA HB% 1.0 1.703 3.215 616 592 A 131 THR H A 127 LEU HDx% 1.0 1.972 5.090 617 593 A 128 LEU HDy% A 131 THR H 1.0 1.957 4.871 618 594 A 184 VAL HGx% A 188 ASN H 1.0 1.991 5.467 619 595 A 186 MET H A 188 ASN H 1.0 1.955 4.843 620 596 A 188 ASN H A 187 GLU H 1.0 1.679 3.117 621 597 A 185 ASN H A 188 ASN H 1.0 1.939 4.659 622 598 A 189 ASN H A 188 ASN H 1.0 1.586 2.776 623 599 A 187 GLU HA A 188 ASN H 1.0 1.708 3.238 624 600 A 188 ASN H A 185 ASN HB2 1.0 1.924 4.522 625 601 A 188 ASN H A 188 ASN HB2 1.0 1.854 3.980 626 602 A 188 ASN H A 189 ASN HB3 1.0 1.954 4.830 627 603 A 188 ASN H A 188 ASN HB3 1.0 1.834 3.862 628 604 A 188 ASN H A 187 GLU HG3 1.0 1.905 4.347 629 605 A 188 ASN H A 187 GLU HG2 1.0 1.837 3.881 630 606 A 188 ASN H A 187 GLU HB2 1.0 1.788 3.604 631 607 A 188 ASN H A 187 GLU HB3 1.0 1.768 3.506 632 608 A 190 ARG HG3 A 188 ASN H 1.0 1.962 4.928 633 609 A 146 THR H A 154 MET HB3 1.0 1.935 4.613 634 610 A 130 ALA H A 132 GLN H 1.0 1.935 4.627 635 611 A 144 GLU H A 132 GLN H 1.0 1.984 6.718 636 612 A 159 PHE HZ A 132 GLN H 1.0 1.927 4.541 637 613 A 133 TYR HB2 A 132 GLN H 1.0 1.984 5.310 638 614 A 132 GLN H A 132 GLN HG2 1.0 1.601 2.825 639 615 A 130 ALA HB% A 132 GLN H 1.0 1.877 4.135 640 616 A 131 THR HG2% A 132 GLN H 1.0 1.901 4.313 641 617 A 146 THR H A 128 LEU HDy% 1.0 1.985 5.319 642 618 A 155 ILE H A 146 THR H 1.0 2.000 5.938 643 619 A 146 THR H A 145 PHE HB2 1.0 1.882 4.170 644 620 A 146 THR H A 136 VAL HGx% 1.0 1.991 5.471 645 621 A 174 THR HA A 151 SER H 1.0 2.000 6.082 646 622 A 151 SER H A 150 ASN HB3 1.0 1.885 4.199 647 623 A 151 SER H A 147 VAL HGy% 1.0 1.911 4.407 648 624 A 152 ILE H A 151 SER H 1.0 1.941 4.681 649 625 A 175 PHE H A 151 SER H 1.0 1.998 5.698 650 626 A 151 SER H A 150 ASN HB2 1.0 1.873 4.115 651 627 A 167 GLY H A 166 GLU HB2 1.0 1.869 4.085 652 628 A 169 VAL HGy% A 167 GLY H 1.0 2.000 5.848 653 629 A 165 LYS H A 167 GLY H 1.0 1.987 6.651 654 630 A 168 GLN HA A 167 GLY H 1.0 1.995 5.621 655 631 A 158 PRO HA A 167 GLY H 1.0 1.990 6.574 656 632 A 167 GLY H A 167 GLY HA2 1.0 1.775 3.539 657 633 A 166 GLU HG2 A 167 GLY H 1.0 1.839 3.895 658 634 A 166 GLU HB3 A 167 GLY H 1.0 1.883 4.177 659 635 A 143 GLY H A 142 PRO HB3 1.0 2.000 5.990 660 636 A 155 ILE HD1% A 143 GLY H 1.0 1.965 4.981 661 637 A 155 ILE HA A 143 GLY H 1.0 2.000 5.978 662 638 A 159 PHE HZ A 143 GLY H 1.0 1.888 4.220 663 639 A 143 GLY H A 142 PRO HA 1.0 1.852 3.972 664 640 A 143 GLY H A 142 PRO HB2 1.0 1.975 5.135 665 641 A 155 ILE HG2% A 143 GLY H 1.0 1.875 4.127 666 642 A 173 LEU H A 152 ILE HG2% 1.0 2.000 6.092 667 643 A 171 ALA HB% A 173 LEU H 1.0 1.973 5.101 668 644 A 173 LEU H A 180 LEU HDx% 1.0 1.988 5.390 669 645 A 173 LEU HDx% A 173 LEU H 1.0 1.810 3.728 670 646 A 153 GLU HG3 A 173 LEU H 1.0 2.000 6.046 671 647 A 173 LEU H A 151 SER HA 1.0 1.997 5.713 672 648 A 173 LEU H A 172 ARG HB3 1.0 1.927 4.543 673 649 A 173 LEU H A 172 ARG HB2 1.0 1.975 5.131 674 650 A 181 ALA H A 182 THR HG2% 1.0 1.968 5.014 675 651 A 175 PHE HA A 181 ALA H 1.0 1.875 4.125 676 652 A 180 LEU HDx% A 181 ALA H 1.0 1.854 3.980 677 653 A 181 ALA H A 174 THR H 1.0 1.975 5.129 678 654 A 175 PHE HB3 A 181 ALA H 1.0 2.000 6.034 679 655 A 174 THR HB A 181 ALA H 1.0 1.999 5.835 680 656 A 180 LEU HA A 182 THR H 1.0 1.861 4.029 681 657 A 181 ALA H A 182 THR H 1.0 1.750 3.422 682 658 A 176 ASP H A 182 THR H 1.0 2.000 5.892 683 659 A 182 THR H A 174 THR H 1.0 1.788 3.610 684 660 A 175 PHE HA A 182 THR H 1.0 1.894 4.268 685 661 A 182 THR H A 182 THR HG2% 1.0 1.713 3.257 686 662 A 180 LEU HDy% A 182 THR H 1.0 1.790 3.618 687 663 A 156 ARG H A 156 ARG HG2 1.0 1.990 5.442 688 664 A 156 ARG H A 156 ARG HB3 1.0 1.956 4.860 689 665 A 156 ARG H A 156 ARG HB2 1.0 1.989 5.421 690 666 A 156 ARG H A 155 ILE HD1% 1.0 1.972 5.084 691 667 A 156 ARG H A 195 PHE HZ 1.0 2.000 6.038 692 668 A 156 ARG H A 170 ARG HA 1.0 1.985 5.319 693 669 A 156 ARG H A 155 ILE HA 1.0 1.871 4.099 694 670 A 156 ARG H A 168 GLN HA 1.0 2.000 6.026 695 671 A 156 ARG H A 156 ARG HG3 1.0 1.921 4.489 696 672 A 156 ARG H A 155 ILE HG2% 1.0 1.908 4.376 697 673 A 114 GLU H A 117 MET HG3 1.0 1.518 2.554 698 674 A 114 GLU H A 117 MET HE% 1.0 1.408 2.238 699 675 A 119 ILE HG12 A 120 SER H 1.0 1.373 2.147 700 676 A 120 SER H A 123 GLU HB3 1.0 1.305 1.979 701 677 A 120 SER H A 123 GLU H 1.0 1.480 2.440 702 678 A 120 SER H A 124 MET H 1.0 1.498 2.496 703 679 A 122 ASN H A 120 SER HB2 1.0 1.432 2.304 704 680 A 178 ASP H A 178 ASP HB3 1.0 1.378 2.160 705 681 A 139 MET H A 139 MET HB2 1.0 1.353 2.095 706 682 A 141 ARG H A 140 THR HA 1.0 1.327 2.033 707 683 A 131 THR HG2% A 143 GLY H 1.0 1.697 3.191 708 684 A 169 VAL H A 168 GLN HG3 1.0 1.439 2.325 709 685 A 169 VAL H A 168 GLN HG2 1.0 1.450 2.356 710 686 A 171 ALA H A 154 MET HG3 1.0 1.505 2.515 711 687 A 179 HIS H A 176 ASP HB2 1.0 1.630 2.928 712 688 A 183 ILE H A 192 PHE H 1.0 1.567 2.713 713 689 A 189 ASN H A 188 ASN HB3 1.0 1.538 2.616 714 690 A 195 PHE H A 113 LEU HB2 1.0 1.459 2.379 715 691 A 195 PHE H A 113 LEU HB3 1.0 1.637 2.955 716 692 A 196 ARG H A 196 ARG HD3 1.0 1.574 2.734 717 693 A 197 LEU H A 196 ARG HA 1.0 1.395 2.205 718 694 A 198 ASP H A 197 LEU HA 1.0 1.655 3.023 719 695 A 118 THR H A 117 MET HB3 1.0 1.443 2.337 720 696 A 135 GLN HA A 147 VAL H 1.0 1.619 2.891 721 697 A 154 MET H A 145 PHE HA 1.0 1.659 3.037 722 698 A 161 PHE H A 165 LYS HB3 1.0 1.642 2.974 723 699 A 182 THR HB A 191 GLN HG2 1.0 1.850 3.962 724 700 A 140 THR HB A 140 THR HG2% 1.0 1.407 2.235 725 701 A 135 GLN HG3 A 146 THR HB 1.0 1.885 4.201 726 702 A 146 THR HB A 136 VAL HGx% 1.0 1.905 4.355 727 703 A 174 THR HB A 182 THR H 1.0 1.784 3.586 728 704 A 174 THR HB A 180 LEU HG 1.0 1.977 5.163 729 705 A 174 THR HB A 174 THR H 1.0 1.716 3.270 730 706 A 159 PHE HZ A 131 THR HB 1.0 1.737 3.361 731 707 A 128 LEU HA A 131 THR HB 1.0 1.853 3.983 732 708 A 127 LEU HDx% A 131 THR HB 1.0 1.976 5.150 733 709 A 125 VAL HA A 126 LYS HE2 1.0 1.904 4.336 734 710 A 128 LEU H A 125 VAL HA 1.0 1.761 3.475 735 711 A 175 PHE HDx A 151 SER HB2 1.0 1.953 4.819 736 711 A 175 PHE HDy A 151 SER HB2 1.0 1.953 4.819 737 712 A 151 SER H A 151 SER HB2 1.0 1.929 4.569 738 713 A 151 SER HB2 A 151 SER HB3 1.0 1.470 2.410 739 714 A 151 SER H A 151 SER HB3 1.0 1.955 4.841 740 715 A 173 LEU H A 151 SER HB3 1.0 1.963 4.951 741 716 A 163 ASP HA A 162 PRO HA 1.0 1.893 4.263 742 717 A 162 PRO HG3 A 162 PRO HA 1.0 1.637 2.953 743 718 A 162 PRO HD3 A 162 PRO HA 1.0 1.878 4.144 744 719 A 138 LYS H A 137 SER HB3 1.0 1.570 2.722 745 720 A 138 LYS HB2 A 137 SER HB3 1.0 1.683 3.133 746 721 A 116 ASP H A 115 PRO HA 1.0 1.481 2.443 747 722 A 115 PRO HA A 115 PRO HB3 1.0 1.630 2.930 748 723 A 180 LEU HDy% A 115 PRO HA 1.0 1.752 3.428 749 724 A 158 PRO HA A 159 PHE H 1.0 1.530 2.590 750 725 A 158 PRO HA A 158 PRO HB3 1.0 1.590 2.790 751 726 A 158 PRO HA A 158 PRO HB2 1.0 1.577 2.743 752 727 A 147 VAL HA A 151 SER H 1.0 1.977 5.159 753 728 A 147 VAL HA A 147 VAL HB 1.0 1.762 3.478 754 729 A 147 VAL HA A 152 ILE HG13 1.0 1.842 3.908 755 730 A 147 VAL HA A 147 VAL HGy% 1.0 1.484 2.452 756 731 A 175 PHE H A 174 THR HA 1.0 1.581 2.757 757 732 A 175 PHE HDx A 174 THR HA 1.0 1.765 3.493 758 732 A 175 PHE HDy A 174 THR HA 1.0 1.765 3.493 759 733 A 174 THR HA A 151 SER HB2 1.0 1.773 3.531 760 734 A 175 PHE HB2 A 174 THR HA 1.0 1.902 4.326 761 735 A 174 THR HG2% A 174 THR HA 1.0 1.577 2.745 762 736 A 140 THR HB A 140 THR HA 1.0 1.401 2.223 763 737 A 155 ILE HD1% A 140 THR HA 1.0 1.836 3.878 764 738 A 112 ASN HA A 111 VAL HA 1.0 1.875 4.121 765 739 A 170 ARG H A 169 VAL HA 1.0 1.529 2.587 766 740 A 173 LEU HA A 183 ILE HA 1.0 1.796 3.652 767 741 A 169 VAL HB A 169 VAL HA 1.0 1.747 3.409 768 742 A 183 ILE HA A 184 VAL HGy% 1.0 1.865 4.057 769 743 A 183 ILE HA A 183 ILE HG13 1.0 1.721 3.291 770 744 A 132 GLN H A 131 THR HA 1.0 1.730 3.328 771 745 A 132 GLN HG2 A 131 THR HA 1.0 1.753 3.433 772 746 A 119 ILE HA A 117 MET HG2 1.0 1.973 5.089 773 747 A 123 GLU HB2 A 119 ILE HA 1.0 1.876 4.132 774 748 A 119 ILE HA A 119 ILE HB 1.0 1.589 2.783 775 749 A 119 ILE HG12 A 119 ILE HA 1.0 1.706 3.224 776 750 A 155 ILE HA A 155 ILE HG13 1.0 1.753 3.433 777 751 A 192 PHE HDx A 184 VAL HA 1.0 1.895 4.271 778 751 A 192 PHE HDy A 184 VAL HA 1.0 1.895 4.271 779 752 A 152 ILE HA A 152 ILE HG12 1.0 1.810 3.724 780 753 A 184 VAL H A 184 VAL HA 1.0 1.754 3.438 781 754 A 185 ASN H A 184 VAL HA 1.0 1.593 2.795 782 755 A 146 THR H A 152 ILE HA 1.0 1.886 4.204 783 756 A 153 GLU H A 152 ILE HA 1.0 1.550 2.654 784 757 A 147 VAL HA A 152 ILE HA 1.0 1.705 3.223 785 758 A 138 LYS H A 137 SER HA 1.0 1.693 3.175 786 759 A 130 ALA H A 129 GLU HA 1.0 1.831 3.843 787 760 A 129 GLU HA A 132 GLN H 1.0 1.843 3.913 788 761 A 129 GLU HG2 A 129 GLU HA 1.0 1.609 2.851 789 762 A 129 GLU HB3 A 129 GLU HA 1.0 1.658 3.036 790 763 A 129 GLU HB2 A 129 GLU HA 1.0 1.617 2.881 791 764 A 146 THR HA A 136 VAL HGy% 1.0 1.965 4.973 792 765 A 146 THR H A 146 THR HA 1.0 1.759 3.467 793 766 A 146 THR HA A 136 VAL H 1.0 1.720 3.290 794 767 A 146 THR HA A 147 VAL H 1.0 1.478 2.436 795 768 A 145 PHE HEx A 146 THR HA 1.0 1.843 3.911 796 768 A 145 PHE HEy A 146 THR HA 1.0 1.843 3.911 797 769 A 135 GLN HG3 A 146 THR HA 1.0 1.745 3.397 798 770 A 146 THR HA A 135 GLN HG2 1.0 1.826 3.816 799 771 A 146 THR HA A 146 THR HG2% 1.0 1.489 2.469 800 772 A 133 TYR HA A 133 TYR H 1.0 1.625 2.911 801 773 A 138 LYS H A 136 VAL HA 1.0 1.766 3.496 802 774 A 136 VAL HB A 136 VAL HA 1.0 1.483 2.449 803 775 A 136 VAL HGy% A 136 VAL HA 1.0 1.449 2.353 804 776 A 136 VAL HGx% A 136 VAL HA 1.0 1.625 2.909 805 777 A 183 ILE H A 182 THR HA 1.0 1.504 2.512 806 778 A 182 THR H A 182 THR HA 1.0 1.709 3.243 807 779 A 182 THR HG2% A 182 THR HA 1.0 1.523 2.569 808 780 A 127 LEU H A 126 LYS HA 1.0 1.876 4.136 809 781 A 126 LYS HA A 128 LEU HA 1.0 2.000 5.856 810 782 A 126 LYS HB3 A 126 LYS HA 1.0 1.539 2.621 811 783 A 126 LYS HA A 125 VAL HGy% 1.0 1.757 3.457 812 784 A 128 LEU H A 126 LYS HA 1.0 1.754 3.438 813 785 A 126 LYS HA A 126 LYS H 1.0 1.649 2.999 814 786 A 126 LYS HA A 129 GLU HA 1.0 1.960 4.914 815 787 A 109 ARG H A 123 GLU HA 1.0 1.825 3.807 816 788 A 124 MET H A 123 GLU HA 1.0 1.801 3.675 817 789 A 123 GLU H A 123 GLU HA 1.0 1.674 3.098 818 790 A 123 GLU HB3 A 123 GLU HA 1.0 1.529 2.589 819 791 A 119 ILE HD1% A 123 GLU HA 1.0 1.904 4.348 820 792 A 186 MET H A 186 MET HA 1.0 1.715 3.265 821 793 A 186 MET HA A 187 GLU H 1.0 1.819 3.777 822 794 A 186 MET HA A 188 ASN H 1.0 1.902 4.330 823 795 A 185 ASN HA A 186 MET HA 1.0 1.940 4.676 824 796 A 186 MET HG3 A 186 MET HA 1.0 1.449 2.351 825 797 A 175 PHE HA A 175 PHE HDx 1.0 1.655 3.021 826 797 A 175 PHE HA A 175 PHE HDy 1.0 1.655 3.021 827 798 A 175 PHE HA A 175 PHE HB2 1.0 1.665 3.061 828 799 A 187 GLU HA A 187 GLU H 1.0 1.637 2.953 829 800 A 187 GLU HA A 187 GLU HB3 1.0 1.623 2.903 830 801 A 130 ALA H A 127 LEU HA 1.0 1.909 4.379 831 802 A 127 LEU H A 127 LEU HA 1.0 1.661 3.047 832 803 A 127 LEU HA A 127 LEU HB2 1.0 1.654 3.020 833 804 A 127 LEU HA A 127 LEU HDx% 1.0 1.515 2.543 834 805 A 186 MET HB2 A 186 MET HA 1.0 1.643 2.977 835 806 A 186 MET HA A 189 ASN H 1.0 1.846 3.936 836 807 A 129 GLU HA A 132 GLN HA 1.0 1.966 4.988 837 808 A 128 LEU H A 128 LEU HA 1.0 1.696 3.188 838 809 A 128 LEU HA A 145 PHE HDy 1.0 1.780 3.564 839 809 A 128 LEU HA A 145 PHE HDx 1.0 1.780 3.564 840 810 A 128 LEU HA A 128 LEU HB3 1.0 1.662 3.050 841 811 A 128 LEU HDy% A 128 LEU HA 1.0 1.546 2.644 842 812 A 192 PHE HA A 193 GLY HA3 1.0 1.832 3.850 843 813 A 192 PHE HA A 192 PHE HB3 1.0 1.672 3.090 844 814 A 132 GLN H A 132 GLN HA 1.0 1.488 2.462 845 815 A 129 GLU HG2 A 132 GLN HA 1.0 1.942 4.698 846 816 A 132 GLN HA A 132 GLN HB2 1.0 1.400 2.218 847 817 A 196 ARG H A 195 PHE HA 1.0 1.585 2.769 848 818 A 152 ILE H A 151 SER HA 1.0 1.617 2.883 849 819 A 153 GLU H A 151 SER HA 1.0 1.982 5.260 850 820 A 175 PHE H A 151 SER HA 1.0 1.777 3.551 851 821 A 151 SER H A 151 SER HA 1.0 1.804 3.694 852 822 A 174 THR HA A 151 SER HA 1.0 1.684 3.138 853 823 A 151 SER HA A 151 SER HB3 1.0 1.564 2.702 854 824 A 175 PHE HB2 A 151 SER HA 1.0 1.961 4.929 855 825 A 174 THR HG2% A 151 SER HA 1.0 1.753 3.439 856 826 A 194 PHE H A 194 PHE HA 1.0 1.761 3.475 857 827 A 194 PHE HDy A 194 PHE HA 1.0 1.796 3.650 858 827 A 194 PHE HDx A 194 PHE HA 1.0 1.796 3.650 859 828 A 193 GLY HA3 A 194 PHE HA 1.0 1.909 4.379 860 829 A 183 ILE HD1% A 194 PHE HA 1.0 1.855 3.993 861 830 A 195 PHE HA A 195 PHE HB3 1.0 1.746 3.404 862 831 A 145 PHE HA A 146 THR HG2% 1.0 1.893 4.253 863 832 A 159 PHE HZ A 156 ARG HA 1.0 1.675 3.099 864 833 A 156 ARG HA A 156 ARG HD3 1.0 1.963 4.947 865 834 A 156 ARG HA A 156 ARG HB2 1.0 1.901 4.315 866 835 A 118 THR H A 117 MET HA 1.0 1.407 2.237 867 836 A 117 MET H A 117 MET HA 1.0 1.600 2.822 868 837 A 117 MET HB3 A 117 MET HA 1.0 1.599 2.819 869 838 A 117 MET HA A 117 MET HB2 1.0 1.585 2.773 870 839 A 124 MET H A 124 MET HA 1.0 1.665 3.061 871 840 A 127 LEU H A 124 MET HA 1.0 1.714 3.262 872 841 A 146 THR H A 145 PHE HA 1.0 1.596 2.810 873 842 A 145 PHE HA A 145 PHE HB3 1.0 1.658 3.032 874 843 A 145 PHE HA A 145 PHE HB2 1.0 1.662 3.050 875 844 A 145 PHE HA A 154 MET HB3 1.0 1.816 3.756 876 845 A 116 ASP H A 116 ASP HA 1.0 1.518 2.556 877 846 A 116 ASP HB2 A 116 ASP HA 1.0 1.527 2.581 878 847 A 121 LYS H A 120 SER HA 1.0 1.596 2.810 879 848 A 120 SER HA A 120 SER HB2 1.0 1.639 2.961 880 849 A 161 PHE H A 161 PHE HA 1.0 1.774 3.534 881 850 A 161 PHE HDx A 161 PHE HA 1.0 1.754 3.440 882 850 A 161 PHE HDy A 161 PHE HA 1.0 1.754 3.440 883 851 A 162 PRO HD2 A 161 PHE HA 1.0 1.567 2.711 884 852 A 162 PRO HD3 A 161 PHE HA 1.0 1.617 2.879 885 853 A 161 PHE HB2 A 161 PHE HA 1.0 1.650 3.002 886 854 A 161 PHE HB3 A 161 PHE HA 1.0 1.708 3.234 887 855 A 162 PRO HG2 A 161 PHE HA 1.0 1.866 4.066 888 856 A 196 ARG H A 196 ARG HA 1.0 1.931 4.581 889 857 A 165 LYS HA A 166 GLU H 1.0 1.608 2.850 890 858 A 139 MET H A 139 MET HA 1.0 1.723 3.299 891 859 A 136 VAL HGx% A 139 MET HA 1.0 1.512 2.536 892 860 A 168 GLN HA A 168 GLN HB3 1.0 1.478 2.436 893 861 A 166 GLU HG2 A 166 GLU HA 1.0 1.620 2.892 894 862 A 191 GLN H A 190 ARG HA 1.0 1.425 2.287 895 863 A 190 ARG H A 190 ARG HA 1.0 1.694 3.178 896 864 A 123 GLU H A 122 ASN HA 1.0 1.763 3.485 897 865 A 196 ARG HB2 A 196 ARG HA 1.0 1.574 2.734 898 866 A 196 ARG HA A 196 ARG HD2 1.0 1.880 4.154 899 867 A 139 MET H A 138 LYS HA 1.0 1.419 2.269 900 868 A 138 LYS H A 138 LYS HA 1.0 1.670 3.082 901 869 A 146 THR HG2% A 138 LYS HA 1.0 1.573 2.731 902 870 A 146 THR H A 154 MET HA 1.0 1.778 3.558 903 871 A 154 MET H A 154 MET HA 1.0 1.819 3.779 904 872 A 145 PHE HB3 A 154 MET HA 1.0 1.772 3.530 905 873 A 145 PHE HB2 A 154 MET HA 1.0 1.755 3.449 906 874 A 154 MET HB3 A 154 MET HA 1.0 1.685 3.143 907 875 A 131 THR HG2% A 154 MET HA 1.0 1.916 4.440 908 876 A 170 ARG H A 170 ARG HA 1.0 1.761 3.473 909 877 A 171 ALA H A 170 ARG HA 1.0 1.523 2.569 910 878 A 155 ILE HA A 170 ARG HA 1.0 1.631 2.933 911 879 A 170 ARG HD3 A 170 ARG HA 1.0 1.870 4.094 912 880 A 170 ARG HA A 170 ARG HB3 1.0 1.778 3.552 913 881 A 169 VAL HGx% A 170 ARG HA 1.0 1.940 4.680 914 882 A 189 ASN HA A 189 ASN H 1.0 1.493 2.479 915 883 A 189 ASN HA A 190 ARG H 1.0 1.708 3.234 916 884 A 135 GLN HA A 136 VAL H 1.0 1.488 2.464 917 885 A 135 GLN HA A 145 PHE HZ 1.0 1.939 4.663 918 886 A 145 PHE HEx A 135 GLN HA 1.0 1.807 3.705 919 886 A 145 PHE HEy A 135 GLN HA 1.0 1.807 3.705 920 887 A 135 GLN HA A 146 THR HA 1.0 1.984 5.308 921 888 A 135 GLN HA A 136 VAL HA 1.0 1.878 4.146 922 889 A 135 GLN HA A 147 VAL HGx% 1.0 1.925 4.523 923 890 A 135 GLN HA A 136 VAL HGx% 1.0 1.787 3.599 924 891 A 145 PHE H A 144 GLU HA 1.0 1.586 2.772 925 892 A 144 GLU H A 144 GLU HA 1.0 1.795 3.643 926 893 A 133 TYR HDy A 144 GLU HA 1.0 1.892 4.248 927 893 A 133 TYR HDx A 144 GLU HA 1.0 1.892 4.248 928 894 A 144 GLU HB3 A 144 GLU HA 1.0 1.702 3.208 929 895 A 180 LEU H A 179 HIS HA 1.0 1.671 3.083 930 896 A 119 ILE H A 179 HIS HA 1.0 1.595 2.803 931 897 A 179 HIS HB3 A 179 HIS HA 1.0 1.645 2.983 932 898 A 179 HIS HB2 A 179 HIS HA 1.0 1.632 2.938 933 899 A 118 THR HG2% A 179 HIS HA 1.0 1.736 3.356 934 900 A 119 ILE HG2% A 179 HIS HA 1.0 1.818 3.770 935 901 A 180 LEU HA A 181 ALA H 1.0 1.578 2.748 936 902 A 180 LEU HA A 175 PHE HDx 1.0 1.720 3.286 937 902 A 180 LEU HA A 175 PHE HDy 1.0 1.720 3.286 938 903 A 180 LEU HA A 175 PHE HEy 1.0 1.920 4.480 939 903 A 180 LEU HA A 175 PHE HEx 1.0 1.920 4.480 940 904 A 180 LEU HA A 180 LEU HB2 1.0 1.735 3.353 941 905 A 180 LEU HA A 180 LEU HB3 1.0 1.811 3.731 942 906 A 180 LEU HA A 180 LEU HG 1.0 1.843 3.915 943 907 A 180 LEU HA A 180 LEU HDy% 1.0 1.807 3.707 944 908 A 180 LEU HA A 180 LEU HDx% 1.0 1.613 2.867 945 909 A 153 GLU HA A 173 LEU H 1.0 1.783 3.581 946 910 A 153 GLU HA A 154 MET H 1.0 1.616 2.878 947 911 A 173 LEU H A 172 ARG HA 1.0 1.608 2.850 948 912 A 154 MET H A 172 ARG HA 1.0 1.877 4.141 949 913 A 172 ARG HB2 A 172 ARG HA 1.0 1.797 3.655 950 914 A 172 ARG HB3 A 172 ARG HA 1.0 1.723 3.301 951 915 A 171 ALA HB% A 172 ARG HA 1.0 1.916 4.442 952 916 A 173 LEU HDx% A 172 ARG HA 1.0 1.815 3.751 953 917 A 173 LEU HA A 173 LEU H 1.0 1.811 3.729 954 918 A 173 LEU HA A 174 THR H 1.0 1.581 2.759 955 919 A 173 LEU HA A 173 LEU HB2 1.0 1.684 3.134 956 920 A 173 LEU HA A 173 LEU HB3 1.0 1.847 3.939 957 921 A 130 ALA H A 130 ALA HA 1.0 1.630 2.928 958 922 A 130 ALA HA A 132 GLN H 1.0 1.881 4.169 959 923 A 131 THR H A 130 ALA HA 1.0 1.823 3.797 960 924 A 130 ALA HA A 130 ALA HB% 1.0 1.399 2.215 961 925 A 173 LEU HDx% A 173 LEU HA 1.0 1.640 2.966 962 926 A 173 LEU HA A 180 LEU HDx% 1.0 1.798 3.660 963 927 A 173 LEU HA A 173 LEU HG 1.0 1.774 3.534 964 928 A 160 ASP HA A 161 PHE H 1.0 1.564 2.702 965 929 A 181 ALA H A 181 ALA HA 1.0 1.742 3.386 966 930 A 163 ASP HA A 163 ASP H 1.0 1.593 2.799 967 931 A 163 ASP HA A 164 SER H 1.0 1.700 3.200 968 932 A 197 LEU HB3 A 197 LEU HA 1.0 1.602 2.828 969 933 A 113 LEU HA A 113 LEU HB2 1.0 1.797 3.657 970 934 A 141 ARG HA A 141 ARG HD2 1.0 1.898 4.300 971 935 A 114 GLU HA A 194 PHE HA 1.0 1.739 3.371 972 936 A 114 GLU HA A 114 GLU HB3 1.0 1.556 2.676 973 937 A 145 PHE HDy A 131 THR HB 1.0 1.910 4.392 974 937 A 145 PHE HDx A 131 THR HB 1.0 1.910 4.392 975 938 A 145 PHE HB2 A 145 PHE HDy 1.0 1.869 4.085 976 938 A 145 PHE HB2 A 145 PHE HDx 1.0 1.869 4.085 977 939 A 177 GLY H A 176 ASP HA 1.0 1.475 2.425 978 940 A 169 VAL HGx% A 185 ASN HA 1.0 1.811 3.731 979 941 A 192 PHE HDx A 192 PHE HZ 1.0 1.919 4.471 980 941 A 192 PHE HDy A 192 PHE HZ 1.0 1.919 4.471 981 942 A 145 PHE HB3 A 133 TYR HDy 1.0 1.878 4.146 982 942 A 145 PHE HB3 A 133 TYR HDx 1.0 1.878 4.146 983 943 A 128 LEU HDy% A 133 TYR HDx 1.0 1.989 5.405 984 943 A 128 LEU HDy% A 133 TYR HDy 1.0 1.989 5.405 985 944 A 186 MET H A 185 ASN HA 1.0 1.578 2.748 986 945 A 192 PHE HEy A 185 ASN HA 1.0 1.721 3.293 987 945 A 192 PHE HEx A 185 ASN HA 1.0 1.721 3.293 988 946 A 171 ALA HA A 185 ASN HA 1.0 1.733 3.343 989 947 A 185 ASN HA A 185 ASN HB3 1.0 1.645 2.985 990 948 A 184 VAL H A 192 PHE HDx 1.0 1.915 4.431 991 948 A 184 VAL H A 192 PHE HDy 1.0 1.915 4.431 992 949 A 146 THR H A 133 TYR HDy 1.0 1.976 5.140 993 949 A 146 THR H A 133 TYR HDx 1.0 1.976 5.140 994 950 A 133 TYR HDy A 145 PHE HZ 1.0 1.983 5.279 995 950 A 133 TYR HDx A 145 PHE HZ 1.0 1.983 5.279 996 951 A 151 SER H A 150 ASN HA 1.0 1.698 3.192 997 952 A 150 ASN HB2 A 150 ASN HA 1.0 1.523 2.571 998 953 A 175 PHE H A 150 ASN HA 1.0 1.898 4.302 999 954 A 113 LEU H A 112 ASN HA 1.0 1.580 2.756 1000 955 A 112 ASN HA A 112 ASN H 1.0 1.763 3.483 1001 956 A 112 ASN HA A 196 ARG HA 1.0 1.704 3.216 1002 957 A 112 ASN HA A 113 LEU HB2 1.0 1.945 4.731 1003 958 A 161 PHE H A 159 PHE HDx 1.0 1.990 5.436 1004 958 A 161 PHE H A 159 PHE HDy 1.0 1.990 5.436 1005 959 A 188 ASN HA A 189 ASN H 1.0 1.729 3.327 1006 960 A 188 ASN HA A 188 ASN H 1.0 1.659 3.037 1007 961 A 188 ASN HA A 188 ASN HB2 1.0 1.484 2.454 1008 962 A 192 PHE HEy A 192 PHE HZ 1.0 1.845 3.925 1009 962 A 192 PHE HEx A 192 PHE HZ 1.0 1.845 3.925 1010 963 A 192 PHE HEy A 192 PHE HA 1.0 1.900 4.310 1011 963 A 192 PHE HEx A 192 PHE HA 1.0 1.900 4.310 1012 964 A 195 PHE HDx A 171 ALA HB% 1.0 1.906 4.358 1013 964 A 195 PHE HDy A 171 ALA HB% 1.0 1.906 4.358 1014 965 A 163 ASP H A 162 PRO HD2 1.0 1.919 4.471 1015 966 A 161 PHE H A 162 PRO HD2 1.0 1.927 4.547 1016 967 A 161 PHE HDx A 162 PRO HD2 1.0 1.895 4.273 1017 967 A 161 PHE HDy A 162 PRO HD2 1.0 1.895 4.273 1018 968 A 162 PRO HD2 A 161 PHE HB2 1.0 1.794 3.636 1019 969 A 161 PHE HB3 A 162 PRO HD2 1.0 1.861 4.029 1020 970 A 162 PRO HD2 A 162 PRO HG2 1.0 1.682 3.128 1021 971 A 162 PRO HD3 A 163 ASP H 1.0 1.899 4.305 1022 972 A 162 PRO HD3 A 161 PHE HB3 1.0 1.834 3.862 1023 973 A 157 ARG H A 158 PRO HD3 1.0 1.985 5.331 1024 974 A 158 PRO HA A 158 PRO HD2 1.0 1.659 3.035 1025 975 A 162 PRO HD3 A 162 PRO HD2 1.0 1.534 2.606 1026 976 A 158 PRO HD3 A 158 PRO HD2 1.0 1.598 2.814 1027 977 A 171 ALA HA A 172 ARG H 1.0 1.528 2.586 1028 978 A 171 ALA HA A 192 PHE HEy 1.0 1.980 5.234 1029 978 A 171 ALA HA A 192 PHE HEx 1.0 1.980 5.234 1030 979 A 171 ALA HA A 172 ARG HA 1.0 1.951 4.805 1031 980 A 169 VAL HGx% A 171 ALA HA 1.0 1.953 4.821 1032 981 A 171 ALA HA A 171 ALA HB% 1.0 1.522 2.568 1033 982 A 171 ALA HA A 173 LEU HDx% 1.0 1.897 4.287 1034 983 A 171 ALA HA A 183 ILE HG2% 1.0 1.990 5.466 1035 984 A 177 GLY HA3 A 176 ASP HA 1.0 1.944 4.714 1036 985 A 177 GLY HA3 A 178 ASP HB3 1.0 1.973 5.085 1037 986 A 177 GLY HA3 A 177 GLY H 1.0 1.605 2.839 1038 987 A 177 GLY HA2 A 176 ASP HA 1.0 1.905 4.349 1039 988 A 177 GLY HA2 A 177 GLY H 1.0 1.552 2.662 1040 989 A 177 GLY HA3 A 177 GLY HA2 1.0 1.418 2.268 1041 990 A 177 GLY HA3 A 176 ASP HB2 1.0 1.988 5.400 1042 991 A 194 PHE H A 193 GLY HA2 1.0 1.820 3.780 1043 992 A 193 GLY HA2 A 115 PRO HG2 1.0 1.926 4.532 1044 993 A 193 GLY HA3 A 193 GLY HA2 1.0 1.457 2.373 1045 994 A 194 PHE H A 193 GLY HA3 1.0 1.796 3.648 1046 995 A 143 GLY H A 143 GLY HA3 1.0 1.883 4.183 1047 996 A 143 GLY HA2 A 143 GLY HA3 1.0 1.601 2.827 1048 997 A 144 GLU H A 143 GLY HA3 1.0 1.889 4.221 1049 998 A 143 GLY H A 143 GLY HA2 1.0 1.889 4.225 1050 999 A 159 PHE HZ A 143 GLY HA2 1.0 1.798 3.656 1051 1000 A 152 ILE HB A 173 LEU H 1.0 1.942 4.694 1052 1001 A 152 ILE H A 152 ILE HB 1.0 1.814 3.746 1053 1002 A 152 ILE HB A 175 PHE HEy 1.0 1.866 4.062 1054 1002 A 152 ILE HB A 175 PHE HEx 1.0 1.866 4.062 1055 1003 A 152 ILE HB A 152 ILE HA 1.0 1.887 4.207 1056 1004 A 152 ILE HB A 173 LEU HB2 1.0 1.879 4.151 1057 1005 A 152 ILE HB A 152 ILE HG2% 1.0 1.711 3.249 1058 1006 A 173 LEU HDx% A 152 ILE HB 1.0 1.787 3.605 1059 1007 A 167 GLY HA3 A 168 GLN HB3 1.0 1.953 4.821 1060 1008 A 167 GLY HA3 A 167 GLY H 1.0 1.661 3.047 1061 1009 A 167 GLY HA3 A 167 GLY HA2 1.0 1.593 2.799 1062 1010 A 168 GLN H A 167 GLY HA2 1.0 1.594 2.802 1063 1011 A 167 GLY HA2 A 168 GLN HB3 1.0 1.843 3.915 1064 1012 A 197 LEU HB2 A 197 LEU HA 1.0 1.872 4.100 1065 1013 A 197 LEU HB2 A 197 LEU HB3 1.0 1.476 2.428 1066 1014 A 197 LEU HB2 A 197 LEU HDx% 1.0 1.694 3.176 1067 1015 A 111 VAL HB A 197 LEU HB3 1.0 1.760 3.466 1068 1016 A 197 LEU HB3 A 111 VAL HGx% 1.0 1.767 3.501 1069 1017 A 197 LEU HDy% A 197 LEU HB3 1.0 1.618 2.884 1070 1018 A 155 ILE HD1% A 170 ARG HD2 1.0 1.830 3.836 1071 1019 A 195 PHE HB3 A 196 ARG HD3 1.0 1.905 4.353 1072 1020 A 195 PHE HB2 A 113 LEU HB2 1.0 1.909 4.387 1073 1021 A 195 PHE HB2 A 113 LEU HB3 1.0 1.966 4.988 1074 1022 A 195 PHE HB2 A 183 ILE HD1% 1.0 1.896 4.280 1075 1023 A 195 PHE HB2 A 195 PHE HA 1.0 1.879 4.155 1076 1024 A 195 PHE HB2 A 195 PHE HB3 1.0 1.655 3.021 1077 1025 A 195 PHE HB3 A 183 ILE HG2% 1.0 1.825 3.807 1078 1026 A 196 ARG H A 195 PHE HB3 1.0 1.955 4.845 1079 1027 A 195 PHE HDy A 113 LEU HB3 1.0 1.967 5.019 1080 1027 A 195 PHE HDx A 113 LEU HB3 1.0 1.967 5.019 1081 1028 A 140 THR HG2% A 141 ARG HD2 1.0 1.776 3.548 1082 1029 A 190 ARG HD3 A 188 ASN HB3 1.0 1.639 2.965 1083 1030 A 185 ASN HB2 A 190 ARG HD3 1.0 1.590 2.790 1084 1031 A 113 LEU H A 113 LEU HB2 1.0 1.976 5.160 1085 1032 A 113 LEU HB3 A 113 LEU HA 1.0 1.790 3.616 1086 1033 A 113 LEU HB3 A 113 LEU HB2 1.0 1.663 3.053 1087 1034 A 113 LEU HG A 113 LEU HB3 1.0 1.855 3.989 1088 1035 A 113 LEU H A 113 LEU HB3 1.0 1.930 4.578 1089 1036 A 146 THR H A 145 PHE HB3 1.0 1.816 3.760 1090 1037 A 145 PHE HB3 A 152 ILE HG2% 1.0 1.826 3.814 1091 1038 A 145 PHE HB3 A 128 LEU HDy% 1.0 1.925 4.521 1092 1039 A 145 PHE HB2 A 154 MET HB3 1.0 1.855 3.991 1093 1040 A 180 LEU HB2 A 179 HIS HA 1.0 1.941 4.687 1094 1041 A 180 LEU HB2 A 117 MET HG2 1.0 1.883 4.185 1095 1042 A 180 LEU HB3 A 180 LEU HB2 1.0 1.622 2.902 1096 1043 A 180 LEU HB2 A 180 LEU HG 1.0 1.715 3.267 1097 1044 A 180 LEU HB2 A 180 LEU HDy% 1.0 1.720 3.286 1098 1045 A 180 LEU HB3 A 117 MET HG2 1.0 1.932 4.594 1099 1046 A 180 LEU HB3 A 179 HIS HA 1.0 1.968 5.022 1100 1047 A 156 ARG HG3 A 156 ARG HD2 1.0 1.858 4.008 1101 1048 A 156 ARG HG2 A 156 ARG HD2 1.0 1.886 4.200 1102 1049 A 197 LEU HA A 156 ARG HD2 1.0 1.966 4.984 1103 1050 A 156 ARG HG3 A 156 ARG HD3 1.0 1.895 4.273 1104 1051 A 156 ARG HG2 A 156 ARG HD3 1.0 1.948 4.762 1105 1052 A 180 LEU HDx% A 173 LEU HB2 1.0 1.716 3.268 1106 1053 A 173 LEU HDx% A 173 LEU HB2 1.0 1.628 2.920 1107 1054 A 173 LEU H A 173 LEU HB2 1.0 1.875 4.127 1108 1055 A 125 VAL HGy% A 126 LYS HE2 1.0 1.863 4.039 1109 1056 A 126 LYS HE2 A 109 ARG HB2 1.0 1.736 3.358 1110 1057 A 177 GLY H A 176 ASP HB3 1.0 1.923 4.507 1111 1058 A 176 ASP HA A 176 ASP HB3 1.0 1.667 3.071 1112 1059 A 176 ASP HB2 A 181 ALA HA 1.0 1.955 7.243 1113 1060 A 176 ASP HB2 A 176 ASP HB3 1.0 1.322 2.020 1114 1061 A 181 ALA H A 176 ASP HB2 1.0 1.993 5.541 1115 1062 A 176 ASP HB2 A 176 ASP HA 1.0 1.666 3.066 1116 1063 A 175 PHE HB3 A 175 PHE H 1.0 1.788 3.606 1117 1064 A 175 PHE HB3 A 175 PHE HDx 1.0 1.677 3.107 1118 1064 A 175 PHE HB3 A 175 PHE HDy 1.0 1.677 3.107 1119 1065 A 175 PHE HB3 A 175 PHE HEy 1.0 1.895 4.273 1120 1065 A 175 PHE HB3 A 175 PHE HEx 1.0 1.895 4.273 1121 1066 A 175 PHE HB3 A 175 PHE HA 1.0 1.742 3.386 1122 1067 A 175 PHE HB3 A 175 PHE HB2 1.0 1.577 2.745 1123 1068 A 175 PHE HB2 A 150 ASN HA 1.0 1.995 5.591 1124 1069 A 175 PHE H A 175 PHE HB2 1.0 1.771 3.523 1125 1070 A 175 PHE HEy A 175 PHE HB2 1.0 1.918 4.458 1126 1070 A 175 PHE HEx A 175 PHE HB2 1.0 1.918 4.458 1127 1071 A 128 LEU H A 127 LEU HB2 1.0 1.794 3.638 1128 1072 A 127 LEU H A 127 LEU HB2 1.0 1.699 3.197 1129 1073 A 128 LEU H A 127 LEU HB3 1.0 1.830 3.840 1130 1074 A 127 LEU HB3 A 127 LEU HA 1.0 1.712 3.254 1131 1075 A 127 LEU HB3 A 127 LEU HB2 1.0 1.544 2.636 1132 1076 A 127 LEU HB3 A 127 LEU HDy% 1.0 1.612 2.864 1133 1077 A 198 ASP HB2 A 198 ASP HB3 1.0 1.646 2.986 1134 1078 A 160 ASP HA A 160 ASP HB2 1.0 1.741 3.383 1135 1079 A 183 ILE HG2% A 192 PHE HB3 1.0 1.838 3.888 1136 1080 A 184 VAL H A 192 PHE HB2 1.0 1.755 3.447 1137 1081 A 160 ASP HB3 A 160 ASP HA 1.0 1.642 2.976 1138 1082 A 160 ASP HB3 A 160 ASP HB2 1.0 1.346 2.078 1139 1083 A 184 VAL HGy% A 192 PHE HB2 1.0 1.991 6.535 1140 1084 A 174 THR HG2% A 150 ASN HB2 1.0 1.835 3.869 1141 1085 A 128 LEU HA A 133 TYR HB2 1.0 1.968 5.028 1142 1086 A 133 TYR HA A 133 TYR HB2 1.0 1.898 4.294 1143 1087 A 133 TYR HDy A 133 TYR HB2 1.0 1.709 3.241 1144 1087 A 133 TYR HDx A 133 TYR HB2 1.0 1.709 3.241 1145 1088 A 133 TYR HB2 A 128 LEU HB3 1.0 1.874 4.114 1146 1089 A 128 LEU HDy% A 133 TYR HB2 1.0 1.924 4.516 1147 1090 A 150 ASN HB3 A 150 ASN HA 1.0 1.616 2.876 1148 1091 A 150 ASN HB3 A 150 ASN HB2 1.0 1.344 2.072 1149 1092 A 174 THR HG2% A 150 ASN HB3 1.0 1.876 4.138 1150 1093 A 133 TYR HB3 A 133 TYR HDy 1.0 1.727 3.315 1151 1093 A 133 TYR HB3 A 133 TYR HDx 1.0 1.727 3.315 1152 1094 A 133 TYR HB3 A 133 TYR HA 1.0 1.932 4.590 1153 1095 A 178 ASP HA A 178 ASP HB3 1.0 1.641 2.971 1154 1096 A 118 THR HG2% A 178 ASP HB3 1.0 1.873 4.107 1155 1097 A 178 ASP HA A 178 ASP HB2 1.0 1.618 2.886 1156 1098 A 118 THR HG2% A 178 ASP HB2 1.0 1.879 4.151 1157 1099 A 145 PHE HEx A 128 LEU HB2 1.0 1.864 4.054 1158 1099 A 145 PHE HEy A 128 LEU HB2 1.0 1.864 4.054 1159 1100 A 128 LEU HA A 128 LEU HB2 1.0 1.881 4.165 1160 1101 A 128 LEU HB2 A 128 LEU HB3 1.0 1.703 3.217 1161 1102 A 128 LEU HDy% A 128 LEU HB2 1.0 1.825 3.803 1162 1103 A 128 LEU HDx% A 128 LEU HB2 1.0 1.756 3.452 1163 1104 A 128 LEU H A 128 LEU HB2 1.0 1.742 3.384 1164 1105 A 127 LEU HDy% A 128 LEU HB2 1.0 1.999 6.035 1165 1106 A 128 LEU H A 128 LEU HB3 1.0 1.794 3.638 1166 1107 A 145 PHE HEx A 128 LEU HB3 1.0 1.848 3.946 1167 1107 A 145 PHE HEy A 128 LEU HB3 1.0 1.848 3.946 1168 1108 A 117 MET HG2 A 119 ILE HB 1.0 1.862 4.032 1169 1109 A 172 ARG HB2 A 183 ILE HB 1.0 1.997 5.699 1170 1110 A 184 VAL H A 183 ILE HB 1.0 1.851 3.969 1171 1111 A 116 ASP H A 116 ASP HB2 1.0 1.835 3.865 1172 1112 A 116 ASP HB2 A 116 ASP HB3 1.0 1.369 2.137 1173 1113 A 115 PRO HA A 116 ASP HB3 1.0 1.925 4.517 1174 1114 A 115 PRO HB2 A 116 ASP HB2 1.0 1.945 4.723 1175 1115 A 116 ASP H A 116 ASP HB3 1.0 1.807 3.711 1176 1116 A 117 MET H A 116 ASP HB3 1.0 1.907 4.375 1177 1117 A 116 ASP HA A 116 ASP HB3 1.0 1.620 2.894 1178 1118 A 163 ASP H A 161 PHE HB2 1.0 1.891 4.241 1179 1119 A 161 PHE H A 161 PHE HB2 1.0 1.817 3.767 1180 1120 A 162 PRO HD3 A 161 PHE HB2 1.0 1.714 3.262 1181 1121 A 161 PHE HB3 A 161 PHE HB2 1.0 1.507 2.523 1182 1122 A 161 PHE HB2 A 162 PRO HG2 1.0 1.965 4.979 1183 1123 A 188 ASN HB2 A 190 ARG HG2 1.0 1.975 5.119 1184 1124 A 188 ASN HA A 188 ASN HB3 1.0 1.645 2.985 1185 1125 A 188 ASN HB3 A 188 ASN HB2 1.0 1.506 2.516 1186 1126 A 154 MET HA A 154 MET HB2 1.0 1.860 4.026 1187 1127 A 145 PHE HB3 A 154 MET HB2 1.0 1.941 4.685 1188 1128 A 145 PHE HB2 A 154 MET HB2 1.0 1.903 4.331 1189 1129 A 131 THR HG2% A 154 MET HB2 1.0 1.876 4.134 1190 1130 A 131 THR HG2% A 154 MET HB3 1.0 1.897 4.285 1191 1131 A 145 PHE HB3 A 154 MET HB3 1.0 1.883 4.183 1192 1132 A 154 MET HB3 A 154 MET HG2 1.0 1.855 3.993 1193 1133 A 189 ASN H A 189 ASN HB3 1.0 1.759 3.467 1194 1134 A 189 ASN HA A 189 ASN HB3 1.0 1.552 2.664 1195 1135 A 189 ASN HB2 A 189 ASN HB3 1.0 1.284 1.928 1196 1136 A 188 ASN HA A 189 ASN HB3 1.0 1.980 5.210 1197 1137 A 184 VAL HGx% A 189 ASN HB3 1.0 1.805 3.695 1198 1138 A 189 ASN H A 189 ASN HB2 1.0 1.767 3.503 1199 1139 A 189 ASN HA A 189 ASN HB2 1.0 1.598 2.814 1200 1140 A 184 VAL HGx% A 189 ASN HB2 1.0 1.853 3.975 1201 1141 A 186 MET HA A 185 ASN HB2 1.0 1.934 4.616 1202 1142 A 185 ASN H A 185 ASN HB2 1.0 1.759 3.461 1203 1143 A 192 PHE HEy A 185 ASN HB2 1.0 1.965 4.977 1204 1143 A 192 PHE HEx A 185 ASN HB2 1.0 1.965 4.977 1205 1144 A 190 ARG HB2 A 185 ASN HB2 1.0 1.886 4.200 1206 1145 A 122 ASN HB2 A 123 GLU H 1.0 1.604 2.838 1207 1146 A 122 ASN HB2 A 122 ASN HA 1.0 1.572 2.726 1208 1147 A 186 MET H A 185 ASN HB3 1.0 1.969 5.031 1209 1148 A 185 ASN H A 185 ASN HB3 1.0 1.757 3.457 1210 1149 A 185 ASN HB2 A 185 ASN HB3 1.0 1.612 2.866 1211 1150 A 192 PHE HEy A 185 ASN HB3 1.0 1.942 4.706 1212 1150 A 192 PHE HEx A 185 ASN HB3 1.0 1.942 4.706 1213 1151 A 144 GLU H A 155 ILE HB 1.0 1.899 4.303 1214 1152 A 142 PRO HA A 155 ILE HB 1.0 1.733 3.347 1215 1153 A 155 ILE HA A 155 ILE HB 1.0 1.901 4.321 1216 1154 A 144 GLU HG2 A 144 GLU HA 1.0 1.808 3.714 1217 1155 A 145 PHE H A 144 GLU HG3 1.0 1.940 4.668 1218 1156 A 144 GLU H A 144 GLU HG3 1.0 1.883 4.185 1219 1157 A 144 GLU HA A 144 GLU HG3 1.0 1.803 3.687 1220 1158 A 144 GLU HG3 A 141 ARG HG2 1.0 1.890 4.230 1221 1159 A 136 VAL HGy% A 144 GLU HG3 1.0 1.814 3.746 1222 1160 A 136 VAL HGx% A 144 GLU HG3 1.0 1.868 4.076 1223 1161 A 173 LEU H A 153 GLU HG2 1.0 1.965 4.979 1224 1162 A 153 GLU HA A 153 GLU HG2 1.0 1.837 3.877 1225 1163 A 153 GLU HG2 A 172 ARG HA 1.0 1.934 4.608 1226 1164 A 153 GLU HG3 A 153 GLU HG2 1.0 1.621 2.897 1227 1165 A 153 GLU HB3 A 153 GLU HG2 1.0 1.798 3.658 1228 1166 A 172 ARG HB3 A 153 GLU HG2 1.0 1.822 3.792 1229 1167 A 153 GLU H A 153 GLU HG2 1.0 1.897 4.283 1230 1168 A 188 ASN HB3 A 187 GLU HG3 1.0 1.743 3.385 1231 1169 A 187 GLU HG3 A 187 GLU HG2 1.0 1.167 1.669 1232 1170 A 188 ASN HB3 A 187 GLU HG2 1.0 1.737 3.365 1233 1171 A 187 GLU H A 187 GLU HG2 1.0 1.755 3.443 1234 1172 A 189 ASN H A 187 GLU HG3 1.0 1.811 3.731 1235 1173 A 186 MET HE% A 153 GLU HG3 1.0 1.598 2.814 1236 1174 A 153 GLU HA A 153 GLU HG3 1.0 1.838 3.882 1237 1175 A 153 GLU HG3 A 172 ARG HA 1.0 1.917 4.449 1238 1176 A 144 GLU HG2 A 144 GLU HG3 1.0 1.524 2.574 1239 1177 A 185 ASN H A 184 VAL HB 1.0 1.945 4.735 1240 1178 A 184 VAL HB A 172 ARG HB2 1.0 1.919 4.471 1241 1179 A 184 VAL HB A 184 VAL HA 1.0 1.773 3.535 1242 1180 A 169 VAL HB A 195 PHE HZ 1.0 1.832 3.848 1243 1181 A 169 VAL HB A 156 ARG HB2 1.0 1.944 4.714 1244 1182 A 132 GLN HA A 132 GLN HG2 1.0 1.513 2.541 1245 1183 A 191 GLN H A 191 GLN HG3 1.0 1.687 3.145 1246 1184 A 191 GLN HA A 191 GLN HG3 1.0 1.704 3.218 1247 1185 A 191 GLN HB3 A 191 GLN HG3 1.0 1.708 3.236 1248 1186 A 117 MET HB3 A 117 MET HB2 1.0 1.481 2.445 1249 1187 A 119 ILE HG2% A 117 MET HB3 1.0 1.927 4.547 1250 1188 A 180 LEU HDy% A 117 MET HB3 1.0 1.909 4.387 1251 1189 A 182 THR HG2% A 191 GLN HG2 1.0 1.889 4.227 1252 1190 A 192 PHE H A 191 GLN HG2 1.0 1.919 4.479 1253 1191 A 191 GLN H A 191 GLN HG2 1.0 1.780 3.566 1254 1192 A 191 GLN HA A 191 GLN HG2 1.0 1.674 3.098 1255 1193 A 191 GLN HG2 A 191 GLN HG3 1.0 1.370 2.142 1256 1194 A 191 GLN HB3 A 191 GLN HG2 1.0 1.802 3.682 1257 1195 A 118 THR H A 117 MET HB2 1.0 1.792 3.630 1258 1196 A 117 MET H A 117 MET HB2 1.0 1.703 3.213 1259 1197 A 145 PHE HEx A 147 VAL HB 1.0 1.986 5.348 1260 1197 A 145 PHE HEy A 147 VAL HB 1.0 1.986 5.348 1261 1198 A 146 THR HA A 147 VAL HB 1.0 1.893 4.259 1262 1199 A 134 ARG HA A 134 ARG HB3 1.0 1.789 3.613 1263 1200 A 138 LYS HB2 A 138 LYS H 1.0 1.623 2.905 1264 1201 A 138 LYS HB2 A 138 LYS HA 1.0 1.531 2.597 1265 1202 A 133 TYR H A 134 ARG HB3 1.0 1.987 5.361 1266 1203 A 144 GLU HB3 A 145 PHE H 1.0 1.928 4.558 1267 1204 A 144 GLU HB2 A 144 GLU HA 1.0 1.844 3.926 1268 1205 A 144 GLU HB2 A 144 GLU HB3 1.0 1.785 3.593 1269 1206 A 139 MET HB3 A 139 MET HB2 1.0 1.453 2.363 1270 1207 A 135 GLN HG3 A 136 VAL H 1.0 1.734 3.350 1271 1208 A 145 PHE HEx A 135 GLN HG3 1.0 1.876 4.136 1272 1208 A 145 PHE HEy A 135 GLN HG3 1.0 1.876 4.136 1273 1209 A 135 GLN HA A 135 GLN HG3 1.0 1.753 3.435 1274 1210 A 136 VAL HGx% A 139 MET HB3 1.0 1.812 3.736 1275 1211 A 135 GLN HG3 A 135 GLN HG2 1.0 1.416 2.260 1276 1212 A 145 PHE HEx A 135 GLN HG2 1.0 1.860 4.026 1277 1212 A 145 PHE HEy A 135 GLN HG2 1.0 1.860 4.026 1278 1213 A 135 GLN HA A 135 GLN HG2 1.0 1.814 3.746 1279 1214 A 136 VAL HGx% A 144 GLU HB3 1.0 1.786 3.598 1280 1215 A 111 VAL HB A 197 LEU HB2 1.0 1.605 2.841 1281 1216 A 111 VAL HB A 197 LEU HDx% 1.0 1.775 3.543 1282 1217 A 111 VAL HB A 111 VAL HGx% 1.0 1.489 2.467 1283 1218 A 186 MET HB2 A 185 ASN HA 1.0 1.947 4.749 1284 1219 A 186 MET HG3 A 186 MET HB2 1.0 1.585 2.769 1285 1220 A 186 MET HG3 A 172 ARG HB2 1.0 1.876 4.130 1286 1221 A 155 ILE HG2% A 168 GLN HG3 1.0 1.777 3.551 1287 1222 A 168 GLN HA A 168 GLN HG3 1.0 1.830 3.838 1288 1223 A 168 GLN HA A 168 GLN HG2 1.0 1.832 3.852 1289 1224 A 168 GLN HG2 A 168 GLN HB3 1.0 1.683 3.131 1290 1225 A 155 ILE HG2% A 168 GLN HG2 1.0 1.809 3.719 1291 1226 A 165 LYS H A 165 LYS HB3 1.0 1.756 3.450 1292 1227 A 166 GLU H A 165 LYS HB3 1.0 1.867 4.071 1293 1228 A 165 LYS HA A 165 LYS HB3 1.0 1.734 3.352 1294 1229 A 165 LYS H A 165 LYS HB2 1.0 1.800 3.674 1295 1230 A 165 LYS HA A 165 LYS HB2 1.0 1.726 3.316 1296 1231 A 170 ARG HD3 A 186 MET HB2 1.0 1.921 4.485 1297 1232 A 171 ALA HA A 186 MET HB2 1.0 1.988 5.380 1298 1233 A 186 MET HG3 A 185 ASN HA 1.0 1.932 4.594 1299 1234 A 171 ALA HA A 186 MET HG3 1.0 1.838 3.880 1300 1235 A 155 ILE HG2% A 142 PRO HB3 1.0 1.807 3.709 1301 1236 A 142 PRO HA A 142 PRO HB2 1.0 1.652 3.012 1302 1237 A 142 PRO HB3 A 142 PRO HB2 1.0 1.420 2.272 1303 1238 A 166 GLU HB3 A 166 GLU HB2 1.0 1.602 2.830 1304 1239 A 172 ARG HB3 A 151 SER HB2 1.0 1.994 5.592 1305 1240 A 184 VAL HGx% A 172 ARG HB3 1.0 1.903 4.335 1306 1241 A 117 MET H A 117 MET HG2 1.0 1.770 3.518 1307 1242 A 118 THR H A 117 MET HG2 1.0 1.846 3.934 1308 1243 A 117 MET HG2 A 117 MET HA 1.0 1.731 3.333 1309 1244 A 116 ASP H A 115 PRO HB2 1.0 1.784 3.588 1310 1245 A 115 PRO HB2 A 182 THR HA 1.0 1.852 3.970 1311 1246 A 115 PRO HB2 A 115 PRO HA 1.0 1.568 2.712 1312 1247 A 115 PRO HB2 A 115 PRO HB3 1.0 1.403 2.225 1313 1248 A 183 ILE HD1% A 115 PRO HB2 1.0 1.997 5.663 1314 1249 A 199 PRO HB2 A 199 PRO HG3 1.0 1.530 2.594 1315 1250 A 199 PRO HB2 A 199 PRO HB3 1.0 1.511 2.535 1316 1251 A 116 ASP H A 115 PRO HB3 1.0 1.900 4.306 1317 1252 A 166 GLU HB3 A 166 GLU HA 1.0 1.845 3.933 1318 1253 A 197 LEU H A 196 ARG HB2 1.0 1.935 4.623 1319 1254 A 196 ARG HB2 A 196 ARG HD2 1.0 1.792 3.628 1320 1255 A 179 HIS HB3 A 178 ASP HB2 1.0 1.836 3.872 1321 1256 A 179 HIS HB3 A 118 THR HA 1.0 1.747 3.407 1322 1257 A 179 HIS HB3 A 179 HIS HB2 1.0 1.476 2.430 1323 1258 A 179 HIS HB3 A 119 ILE HG2% 1.0 1.981 5.241 1324 1259 A 179 HIS HB2 A 118 THR HA 1.0 1.753 3.435 1325 1260 A 179 HIS HB2 A 118 THR HG2% 1.0 1.885 4.201 1326 1261 A 179 HIS HB2 A 178 ASP HB3 1.0 1.974 5.120 1327 1262 A 162 PRO HB2 A 162 PRO HA 1.0 1.596 2.808 1328 1263 A 162 PRO HB2 A 162 PRO HD2 1.0 1.884 4.190 1329 1264 A 162 PRO HD3 A 162 PRO HB2 1.0 1.880 4.156 1330 1265 A 162 PRO HB2 A 162 PRO HB3 1.0 1.441 2.329 1331 1266 A 156 ARG HB3 A 195 PHE HZ 1.0 1.957 4.875 1332 1267 A 153 GLU HA A 153 GLU HB2 1.0 1.907 4.367 1333 1268 A 153 GLU H A 153 GLU HB2 1.0 1.918 4.466 1334 1269 A 126 LYS HB3 A 126 LYS HG2 1.0 1.388 2.186 1335 1270 A 139 MET HG3 A 155 ILE HD1% 1.0 1.698 3.194 1336 1271 A 139 MET HG3 A 140 THR HA 1.0 1.884 4.194 1337 1272 A 170 ARG HB3 A 170 ARG HD2 1.0 1.857 4.007 1338 1273 A 171 ALA H A 170 ARG HB2 1.0 1.934 4.612 1339 1274 A 170 ARG H A 170 ARG HB2 1.0 1.813 3.741 1340 1275 A 141 ARG HD2 A 141 ARG HB2 1.0 1.580 2.756 1341 1276 A 170 ARG H A 170 ARG HB3 1.0 1.807 3.707 1342 1277 A 190 ARG HB2 A 190 ARG HD3 1.0 1.664 3.056 1343 1278 A 190 ARG HB2 A 190 ARG HA 1.0 1.620 2.890 1344 1279 A 190 ARG HB2 A 191 GLN H 1.0 1.744 3.392 1345 1280 A 154 MET H A 154 MET HG3 1.0 1.846 3.932 1346 1281 A 171 ALA HB% A 154 MET HG3 1.0 1.813 3.741 1347 1282 A 173 LEU HDx% A 154 MET HG3 1.0 1.851 3.965 1348 1283 A 154 MET HG2 A 154 MET HG3 1.0 1.502 2.506 1349 1284 A 187 GLU H A 187 GLU HB3 1.0 1.709 3.239 1350 1285 A 187 GLU HB3 A 187 GLU HG2 1.0 1.568 2.714 1351 1286 A 119 ILE HD1% A 123 GLU HB3 1.0 1.832 3.850 1352 1287 A 187 GLU H A 187 GLU HB2 1.0 1.706 3.228 1353 1288 A 155 ILE HG2% A 168 GLN HB3 1.0 1.836 3.872 1354 1289 A 129 GLU HB3 A 129 GLU HB2 1.0 1.620 2.892 1355 1290 A 191 GLN HA A 191 GLN HB2 1.0 1.678 3.114 1356 1291 A 191 GLN HB2 A 191 GLN HG3 1.0 1.713 3.255 1357 1292 A 191 GLN HB2 A 191 GLN HB3 1.0 1.466 2.400 1358 1293 A 191 GLN H A 191 GLN HB3 1.0 1.708 3.236 1359 1294 A 191 GLN HA A 191 GLN HB3 1.0 1.782 3.580 1360 1295 A 109 ARG HA A 126 LYS HD3 1.0 1.941 4.693 1361 1296 A 119 ILE HG13 A 124 MET H 1.0 1.935 4.619 1362 1297 A 119 ILE HG13 A 123 GLU HB2 1.0 1.756 3.450 1363 1298 A 119 ILE HG13 A 119 ILE HA 1.0 1.767 3.501 1364 1299 A 119 ILE HG13 A 119 ILE HB 1.0 1.716 3.270 1365 1300 A 126 LYS HA A 129 GLU HB3 1.0 1.834 3.862 1366 1301 A 129 GLU HG3 A 129 GLU HB3 1.0 1.769 3.511 1367 1302 A 128 LEU H A 129 GLU HB2 1.0 1.783 3.583 1368 1303 A 129 GLU HG3 A 129 GLU HB2 1.0 1.733 3.347 1369 1304 A 129 GLU HG2 A 129 GLU HB2 1.0 1.778 3.556 1370 1305 A 152 ILE H A 152 ILE HG12 1.0 1.963 4.955 1371 1306 A 153 GLU H A 152 ILE HG12 1.0 1.967 5.003 1372 1307 A 175 PHE HEy A 152 ILE HG12 1.0 1.898 4.294 1373 1307 A 175 PHE HEx A 152 ILE HG12 1.0 1.898 4.294 1374 1308 A 147 VAL HA A 152 ILE HG12 1.0 1.934 4.620 1375 1309 A 152 ILE HD1% A 152 ILE HG12 1.0 1.731 3.337 1376 1310 A 126 LYS HB3 A 126 LYS HD2 1.0 1.490 2.468 1377 1311 A 126 LYS HE2 A 126 LYS HD2 1.0 1.527 2.581 1378 1312 A 109 ARG HB2 A 126 LYS HD2 1.0 1.804 3.692 1379 1313 A 173 LEU H A 173 LEU HG 1.0 1.824 3.808 1380 1314 A 173 LEU HDx% A 173 LEU HG 1.0 1.556 2.676 1381 1315 A 183 ILE HA A 173 LEU HG 1.0 1.923 4.507 1382 1316 A 152 ILE HD1% A 152 ILE HG13 1.0 1.677 3.109 1383 1317 A 153 GLU H A 152 ILE HG13 1.0 1.944 4.716 1384 1318 A 152 ILE HG13 A 152 ILE HG12 1.0 1.614 2.870 1385 1319 A 152 ILE HA A 152 ILE HG13 1.0 1.848 3.946 1386 1320 A 170 ARG H A 170 ARG HG3 1.0 1.882 4.170 1387 1321 A 171 ALA H A 170 ARG HG3 1.0 1.903 4.341 1388 1322 A 170 ARG HA A 170 ARG HG3 1.0 1.856 3.994 1389 1323 A 170 ARG HD3 A 170 ARG HG3 1.0 1.673 3.089 1390 1324 A 170 ARG H A 170 ARG HG2 1.0 1.902 4.330 1391 1325 A 171 ALA H A 170 ARG HG2 1.0 1.852 3.974 1392 1326 A 170 ARG HD3 A 170 ARG HG2 1.0 1.618 2.884 1393 1327 A 186 MET HE% A 170 ARG HG2 1.0 1.745 3.399 1394 1328 A 114 GLU HA A 115 PRO HG2 1.0 1.896 4.284 1395 1329 A 115 PRO HG3 A 115 PRO HA 1.0 1.563 2.697 1396 1330 A 115 PRO HB2 A 115 PRO HG2 1.0 1.740 3.374 1397 1331 A 183 ILE HD1% A 115 PRO HG2 1.0 1.916 4.448 1398 1332 A 114 GLU HA A 115 PRO HG3 1.0 1.902 4.324 1399 1333 A 115 PRO HG3 A 115 PRO HD2 1.0 1.757 3.455 1400 1334 A 183 ILE HD1% A 115 PRO HG3 1.0 1.958 4.882 1401 1335 A 162 PRO HG3 A 161 PHE HA 1.0 1.856 3.996 1402 1336 A 162 PRO HD3 A 162 PRO HG3 1.0 1.588 2.784 1403 1337 A 199 PRO HG2 A 199 PRO HD3 1.0 1.741 3.381 1404 1338 A 199 PRO HG2 A 199 PRO HD2 1.0 1.752 3.430 1405 1339 A 135 GLN HA A 135 GLN HB2 1.0 1.879 4.159 1406 1340 A 135 GLN HA A 135 GLN HB3 1.0 1.892 4.252 1407 1341 A 183 ILE H A 183 ILE HG12 1.0 1.841 3.899 1408 1342 A 183 ILE HA A 183 ILE HG12 1.0 1.815 3.749 1409 1343 A 115 PRO HA A 183 ILE HG12 1.0 1.962 4.936 1410 1344 A 183 ILE HG13 A 183 ILE HG12 1.0 1.469 2.409 1411 1345 A 173 LEU HA A 183 ILE HG13 1.0 1.979 5.185 1412 1346 A 183 ILE H A 183 ILE HG13 1.0 1.940 4.680 1413 1347 A 183 ILE HB A 183 ILE HG13 1.0 1.941 4.687 1414 1348 A 183 ILE HG2% A 183 ILE HG13 1.0 1.739 3.369 1415 1349 A 162 PRO HD3 A 162 PRO HG2 1.0 1.687 3.151 1416 1350 A 135 GLN HB2 A 145 PHE HZ 1.0 1.808 3.716 1417 1351 A 135 GLN HG3 A 135 GLN HB3 1.0 1.825 3.811 1418 1352 A 190 ARG HD3 A 190 ARG HG2 1.0 1.571 2.721 1419 1353 A 155 ILE HG13 A 155 ILE HG12 1.0 1.591 2.791 1420 1354 A 112 ASN HA A 113 LEU HG 1.0 1.995 5.591 1421 1355 A 200 ARG HB2 A 200 ARG HG2 1.0 1.440 2.326 1422 1356 A 127 LEU HG A 127 LEU HA 1.0 1.805 3.697 1423 1357 A 127 LEU HG A 127 LEU HB2 1.0 1.641 2.969 1424 1358 A 197 LEU H A 197 LEU HG 1.0 1.787 3.607 1425 1359 A 127 LEU HG A 127 LEU HDx% 1.0 1.513 2.539 1426 1360 A 155 ILE HA A 155 ILE HG12 1.0 1.908 4.376 1427 1361 A 156 ARG HA A 156 ARG HG3 1.0 1.969 5.041 1428 1362 A 156 ARG HG2 A 156 ARG HG3 1.0 1.702 3.212 1429 1363 A 156 ARG HG2 A 156 ARG HA 1.0 1.951 4.801 1430 1364 A 127 LEU H A 128 LEU HG 1.0 1.977 5.167 1431 1365 A 125 VAL HA A 128 LEU HG 1.0 1.968 5.024 1432 1366 A 173 LEU HDx% A 171 ALA HB% 1.0 1.521 2.565 1433 1367 A 141 ARG HA A 141 ARG HG2 1.0 1.720 3.288 1434 1368 A 141 ARG HD2 A 141 ARG HG2 1.0 1.540 2.624 1435 1369 A 197 LEU HDx% A 197 LEU HG 1.0 1.378 2.160 1436 1370 A 197 LEU HDx% A 127 LEU HDx% 1.0 1.295 1.955 1437 1371 A 128 LEU HDx% A 128 LEU H 1.0 1.741 3.379 1438 1372 A 145 PHE HEy A 128 LEU HDx% 1.0 1.703 3.215 1439 1372 A 145 PHE HEx A 128 LEU HDx% 1.0 1.703 3.215 1440 1373 A 128 LEU HDy% A 154 MET HB3 1.0 1.730 3.328 1441 1374 A 128 LEU HDx% A 128 LEU HG 1.0 1.589 2.783 1442 1375 A 128 LEU HDx% A 128 LEU HB3 1.0 1.603 2.833 1443 1376 A 128 LEU HDy% A 128 LEU HDx% 1.0 1.510 2.528 1444 1377 A 132 GLN H A 132 GLN HB2 1.0 1.768 3.506 1445 1378 A 126 LYS HE2 A 126 LYS HG2 1.0 1.832 3.854 1446 1379 A 126 LYS HE2 A 126 LYS HG3 1.0 1.748 3.412 1447 1380 A 109 ARG HB2 A 126 LYS HG3 1.0 1.978 5.192 1448 1381 A 165 LYS HA A 165 LYS HG2 1.0 1.809 3.717 1449 1382 A 127 LEU HDy% A 124 MET HB3 1.0 1.877 4.139 1450 1383 A 127 LEU HDy% A 127 LEU HB2 1.0 1.523 2.569 1451 1384 A 127 LEU HA A 127 LEU HDy% 1.0 1.691 3.163 1452 1385 A 127 LEU HG A 127 LEU HDy% 1.0 1.522 2.568 1453 1386 A 139 MET H A 138 LYS HG3 1.0 1.826 3.812 1454 1387 A 138 LYS HA A 138 LYS HG3 1.0 1.702 3.210 1455 1388 A 138 LYS HG2 A 138 LYS HG3 1.0 1.332 2.044 1456 1389 A 139 MET H A 138 LYS HG2 1.0 1.847 3.937 1457 1390 A 138 LYS HG2 A 138 LYS HA 1.0 1.754 3.438 1458 1391 A 138 LYS HB2 A 138 LYS HG2 1.0 1.526 2.578 1459 1392 A 197 LEU HDy% A 195 PHE HEx 1.0 1.721 3.291 1460 1392 A 197 LEU HDy% A 195 PHE HEy 1.0 1.721 3.291 1461 1393 A 197 LEU HDy% A 156 ARG HD2 1.0 1.869 4.081 1462 1394 A 197 LEU HDy% A 156 ARG HD3 1.0 1.886 4.202 1463 1395 A 197 LEU HDy% A 156 ARG HG2 1.0 1.835 3.867 1464 1396 A 122 ASN HA A 125 VAL HGx% 1.0 1.645 2.985 1465 1397 A 122 ASN HB2 A 125 VAL HGx% 1.0 1.794 3.638 1466 1398 A 125 VAL HB A 125 VAL HGx% 1.0 1.463 2.391 1467 1399 A 121 LYS HG2 A 147 VAL HGy% 1.0 1.402 2.222 1468 1400 A 180 LEU HDx% A 173 LEU HG 1.0 1.643 2.977 1469 1401 A 180 LEU HDx% A 180 LEU HB3 1.0 1.459 2.379 1470 1402 A 180 LEU HDx% A 180 LEU HG 1.0 1.476 2.430 1471 1403 A 183 ILE HD1% A 180 LEU HDx% 1.0 1.557 2.679 1472 1404 A 181 ALA H A 180 LEU HDy% 1.0 1.638 2.962 1473 1405 A 180 LEU HDx% A 174 THR H 1.0 1.665 3.059 1474 1406 A 180 LEU HDx% A 175 PHE HDy 1.0 1.702 3.210 1475 1406 A 180 LEU HDx% A 175 PHE HDx 1.0 1.702 3.210 1476 1407 A 131 THR HG2% A 131 THR HB 1.0 1.446 2.342 1477 1408 A 145 PHE HB3 A 131 THR HG2% 1.0 1.938 4.648 1478 1409 A 131 THR HG2% A 127 LEU HDy% 1.0 1.572 2.728 1479 1410 A 171 ALA HB% A 154 MET HG2 1.0 1.644 2.984 1480 1411 A 171 ALA H A 171 ALA HB% 1.0 1.551 2.657 1481 1412 A 192 PHE HEx A 171 ALA HB% 1.0 1.756 3.446 1482 1412 A 192 PHE HEy A 171 ALA HB% 1.0 1.756 3.446 1483 1413 A 171 ALA HB% A 195 PHE HZ 1.0 1.594 2.802 1484 1414 A 145 PHE HZ A 147 VAL HGx% 1.0 1.831 3.845 1485 1415 A 145 PHE HEy A 147 VAL HGx% 1.0 1.464 2.396 1486 1415 A 145 PHE HEx A 147 VAL HGx% 1.0 1.464 2.396 1487 1416 A 147 VAL HA A 147 VAL HGx% 1.0 1.624 2.906 1488 1417 A 147 VAL HB A 147 VAL HGx% 1.0 1.463 2.393 1489 1418 A 135 GLN HB3 A 147 VAL HGx% 1.0 1.666 3.066 1490 1419 A 113 LEU HDx% A 113 LEU HA 1.0 1.548 2.650 1491 1420 A 154 MET HG3 A 113 LEU HDy% 1.0 1.807 3.709 1492 1421 A 113 LEU HDx% A 113 LEU HB2 1.0 1.488 2.464 1493 1422 A 113 LEU HDx% A 113 LEU HG 1.0 1.510 2.528 1494 1423 A 128 LEU HDy% A 128 LEU H 1.0 1.733 3.345 1495 1424 A 128 LEU HDy% A 127 LEU HB3 1.0 1.863 4.041 1496 1425 A 128 LEU HDy% A 131 THR HG2% 1.0 1.539 2.621 1497 1426 A 128 LEU HDy% A 128 LEU HG 1.0 1.550 2.656 1498 1427 A 128 LEU HDy% A 128 LEU HB3 1.0 1.456 2.372 1499 1428 A 184 VAL HGy% A 184 VAL HA 1.0 1.501 2.503 1500 1429 A 184 VAL HGy% A 191 GLN HG3 1.0 1.659 3.037 1501 1430 A 184 VAL HB A 184 VAL HGy% 1.0 1.496 2.486 1502 1431 A 139 MET HE% A 146 THR HG2% 1.0 1.723 3.299 1503 1432 A 146 THR H A 146 THR HG2% 1.0 1.743 3.391 1504 1433 A 184 VAL HGy% A 191 GLN HG2 1.0 1.575 2.735 1505 1434 A 136 VAL HB A 136 VAL HGy% 1.0 1.460 2.382 1506 1435 A 136 VAL HGy% A 139 MET HB3 1.0 1.645 2.987 1507 1436 A 136 VAL HGy% A 144 GLU HB3 1.0 1.829 3.835 1508 1437 A 152 ILE HD1% A 147 VAL HGy% 1.0 1.486 2.458 1509 1438 A 147 VAL HB A 147 VAL HGy% 1.0 1.441 2.331 1510 1439 A 111 VAL H A 111 VAL HGx% 1.0 1.628 2.922 1511 1440 A 111 VAL HA A 111 VAL HGx% 1.0 1.604 2.836 1512 1441 A 197 LEU HB2 A 111 VAL HGx% 1.0 1.657 3.031 1513 1442 A 184 VAL HGx% A 172 ARG HB2 1.0 1.834 3.860 1514 1443 A 184 VAL HGx% A 184 VAL HA 1.0 1.558 2.682 1515 1444 A 184 VAL HGx% A 189 ASN HA 1.0 1.525 2.575 1516 1445 A 184 VAL HGx% A 186 MET HA 1.0 1.703 3.213 1517 1446 A 184 VAL HGx% A 184 VAL HB 1.0 1.521 2.565 1518 1447 A 181 ALA HB% A 181 ALA H 1.0 1.544 2.634 1519 1448 A 181 ALA HB% A 182 THR H 1.0 1.520 2.560 1520 1449 A 181 ALA HB% A 181 ALA HA 1.0 1.416 2.260 1521 1450 A 181 ALA HB% A 176 ASP HB2 1.0 1.659 3.035 1522 1451 A 181 ALA HB% A 182 THR HG2% 1.0 1.509 2.529 1523 1452 A 181 ALA HB% A 180 LEU HDy% 1.0 1.895 4.269 1524 1453 A 136 VAL HGx% A 138 LYS H 1.0 1.679 3.115 1525 1454 A 128 LEU H A 130 ALA HB% 1.0 1.774 3.534 1526 1455 A 130 ALA H A 130 ALA HB% 1.0 1.474 2.422 1527 1456 A 130 ALA HB% A 132 GLN HG2 1.0 1.892 4.248 1528 1457 A 155 ILE HG2% A 144 GLU H 1.0 1.748 3.414 1529 1458 A 155 ILE HG2% A 155 ILE HB 1.0 1.618 2.884 1530 1459 A 183 ILE HG2% A 172 ARG HB2 1.0 1.845 3.927 1531 1460 A 183 ILE HG2% A 173 LEU HG 1.0 1.723 3.301 1532 1461 A 183 ILE HG2% A 183 ILE HG12 1.0 1.667 3.069 1533 1462 A 195 PHE HDy A 183 ILE HG2% 1.0 1.772 3.528 1534 1462 A 195 PHE HDx A 183 ILE HG2% 1.0 1.772 3.528 1535 1463 A 195 PHE HB2 A 183 ILE HG2% 1.0 1.771 3.519 1536 1464 A 183 ILE HG2% A 183 ILE HB 1.0 1.573 2.729 1537 1465 A 146 THR H A 152 ILE HG2% 1.0 1.755 3.441 1538 1466 A 153 GLU H A 152 ILE HG2% 1.0 1.648 2.996 1539 1467 A 152 ILE HG2% A 152 ILE HA 1.0 1.661 3.045 1540 1468 A 152 ILE HG2% A 145 PHE HB2 1.0 1.764 3.490 1541 1469 A 128 LEU HDy% A 152 ILE HG2% 1.0 1.539 2.619 1542 1470 A 180 LEU HB3 A 119 ILE HG2% 1.0 1.429 2.297 1543 1471 A 175 PHE HEy A 119 ILE HG2% 1.0 1.661 3.045 1544 1471 A 175 PHE HEx A 119 ILE HG2% 1.0 1.661 3.045 1545 1472 A 119 ILE HG2% A 119 ILE HB 1.0 1.455 2.369 1546 1473 A 119 ILE HG13 A 119 ILE HG2% 1.0 1.512 2.538 1547 1474 A 175 PHE HDx A 119 ILE HG2% 1.0 1.887 4.209 1548 1474 A 175 PHE HDy A 119 ILE HG2% 1.0 1.887 4.209 1549 1475 A 119 ILE HG2% A 119 ILE HA 1.0 1.637 2.957 1550 1476 A 119 ILE HG2% A 117 MET HG2 1.0 1.631 2.935 1551 1477 A 170 ARG HD3 A 186 MET HE% 1.0 1.526 2.578 1552 1478 A 152 ILE HD1% A 120 SER H 1.0 1.813 3.739 1553 1479 A 152 ILE HD1% A 175 PHE HEx 1.0 1.693 3.171 1554 1479 A 152 ILE HD1% A 175 PHE HEy 1.0 1.693 3.171 1555 1480 A 152 ILE HD1% A 152 ILE HA 1.0 1.908 4.380 1556 1481 A 152 ILE HD1% A 128 LEU HDy% 1.0 1.626 2.914 1557 1482 A 183 ILE HD1% A 183 ILE H 1.0 1.829 3.831 1558 1483 A 195 PHE HDy A 183 ILE HD1% 1.0 1.901 4.317 1559 1483 A 195 PHE HDx A 183 ILE HD1% 1.0 1.901 4.317 1560 1484 A 114 GLU HA A 183 ILE HD1% 1.0 1.626 2.916 1561 1485 A 183 ILE HD1% A 115 PRO HA 1.0 1.770 3.516 1562 1486 A 195 PHE HB3 A 183 ILE HD1% 1.0 1.794 3.636 1563 1487 A 183 ILE HD1% A 183 ILE HB 1.0 1.707 3.233 1564 1488 A 183 ILE HD1% A 183 ILE HG12 1.0 1.585 2.769 1565 1489 A 183 ILE HG2% A 183 ILE HD1% 1.0 1.539 2.619 1566 1490 A 119 ILE HD1% A 119 ILE HA 1.0 1.599 2.819 1567 1491 A 119 ILE HD1% A 119 ILE HB 1.0 1.446 2.344 1568 1492 A 119 ILE HD1% A 119 ILE HG12 1.0 1.514 2.544 1569 1493 A 119 ILE HG13 A 119 ILE HD1% 1.0 1.541 2.629 1570 1494 A 155 ILE HD1% A 155 ILE HB 1.0 1.453 2.361 1571 1495 A 192 PHE H A 183 ILE HB 1.0 1.807 3.707 1572 1496 A 192 PHE HDx A 183 ILE HB 1.0 1.832 3.850 1573 1496 A 192 PHE HDy A 183 ILE HB 1.0 1.832 3.850 1574 1497 A 183 ILE H A 183 ILE HB 1.0 1.781 3.571 1575 1498 A 183 ILE HB A 192 PHE HB3 1.0 1.778 3.554 1576 1499 A 192 PHE HB2 A 183 ILE HB 1.0 1.721 3.289 1577 1500 A 183 ILE HB A 183 ILE HG12 1.0 1.719 3.283 1578 1501 A 155 ILE H A 154 MET HB2 1.0 1.931 4.575 1579 1502 A 155 ILE H A 154 MET HB3 1.0 1.984 5.310 1580 1503 A 122 ASN HB2 A 123 GLU HB3 1.0 1.908 4.370 1581 1504 A 187 GLU H A 187 GLU HG3 1.0 1.928 4.554 1582 1505 A 187 GLU HA A 187 GLU HG3 1.0 1.903 4.335 1583 1506 A 192 PHE HDx A 185 ASN HB3 1.0 1.969 5.021 1584 1506 A 192 PHE HDy A 185 ASN HB3 1.0 1.969 5.021 1585 1507 A 169 VAL HGx% A 185 ASN HB3 1.0 1.955 4.849 1586 1508 A 184 VAL HGx% A 185 ASN HB3 1.0 1.982 5.256 1587 1509 A 155 ILE H A 155 ILE HB 1.0 1.967 4.999 1588 1510 A 129 GLU HG3 A 126 LYS HD2 1.0 1.919 4.463 1589 1511 A 129 GLU HG3 A 129 GLU HA 1.0 1.880 4.158 1590 1512 A 129 GLU HG3 A 129 GLU HG2 1.0 1.713 3.257 1591 1513 A 143 GLY H A 155 ILE HB 1.0 1.882 4.180 1592 1514 A 139 MET HG3 A 139 MET HB3 1.0 1.900 4.312 1593 1515 A 139 MET H A 139 MET HB3 1.0 1.847 3.937 1594 1516 A 146 THR HG2% A 139 MET HB3 1.0 1.835 3.863 1595 1517 A 131 THR HG2% A 132 GLN HG2 1.0 1.923 4.499 1596 1518 A 190 ARG HA A 191 GLN HG3 1.0 1.948 4.758 1597 1519 A 168 GLN HG3 A 168 GLN HB3 1.0 1.588 2.780 1598 1520 A 144 GLU HB2 A 144 GLU HG2 1.0 1.633 2.941 1599 1521 A 138 LYS HB2 A 138 LYS HD3 1.0 1.545 2.639 1600 1522 A 134 ARG HB3 A 134 ARG HB2 1.0 1.460 2.384 1601 1523 A 112 ASN HA A 111 VAL HB 1.0 1.943 4.699 1602 1524 A 166 GLU H A 166 GLU HB2 1.0 1.723 3.299 1603 1525 A 114 GLU HB3 A 114 GLU HB2 1.0 1.443 2.335 1604 1526 A 114 GLU HA A 114 GLU HB2 1.0 1.736 3.360 1605 1527 A 180 LEU HDy% A 117 MET HG2 1.0 1.923 4.505 1606 1528 A 171 ALA HB% A 172 ARG HB3 1.0 1.976 5.144 1607 1529 A 139 MET HG3 A 136 VAL HGx% 1.0 1.847 3.941 1608 1530 A 125 VAL HB A 125 VAL HGy% 1.0 1.486 2.460 1609 1531 A 126 LYS HB3 A 126 LYS HE2 1.0 1.855 3.991 1610 1532 A 190 ARG HB2 A 188 ASN HB2 1.0 1.820 3.782 1611 1533 A 139 MET HG3 A 140 THR HG2% 1.0 1.911 4.403 1612 1534 A 154 MET HG2 A 154 MET HB2 1.0 1.626 2.914 1613 1535 A 173 LEU HDx% A 154 MET HG2 1.0 1.924 4.514 1614 1536 A 119 ILE HG12 A 123 GLU HB2 1.0 1.975 5.127 1615 1537 A 123 GLU HB3 A 123 GLU HB2 1.0 1.487 2.459 1616 1538 A 124 MET H A 123 GLU HB2 1.0 1.873 4.111 1617 1539 A 187 GLU HA A 187 GLU HB2 1.0 1.679 3.119 1618 1540 A 187 GLU HB2 A 187 GLU HG2 1.0 1.541 2.625 1619 1541 A 168 GLN H A 168 GLN HB3 1.0 1.933 4.605 1620 1542 A 155 ILE HG2% A 168 GLN HB2 1.0 1.963 4.951 1621 1543 A 169 VAL H A 168 GLN HB3 1.0 1.920 4.480 1622 1544 A 168 GLN HB2 A 168 GLN HA 1.0 1.928 4.558 1623 1545 A 119 ILE HG13 A 119 ILE HG12 1.0 1.754 3.440 1624 1546 A 126 LYS HA A 126 LYS HD3 1.0 1.858 4.016 1625 1547 A 126 LYS H A 126 LYS HD3 1.0 1.977 5.165 1626 1548 A 126 LYS HD3 A 126 LYS HD2 1.0 1.130 1.594 1627 1549 A 125 VAL HGy% A 126 LYS HD3 1.0 1.984 5.304 1628 1550 A 126 LYS HE2 A 126 LYS HD3 1.0 1.669 3.075 1629 1551 A 126 LYS H A 126 LYS HD2 1.0 1.910 4.400 1630 1552 A 126 LYS HA A 126 LYS HD2 1.0 1.835 3.867 1631 1553 A 135 GLN HB2 A 136 VAL H 1.0 1.834 3.858 1632 1554 A 113 LEU H A 113 LEU HG 1.0 1.911 4.403 1633 1555 A 135 GLN HB3 A 136 VAL H 1.0 1.796 3.650 1634 1556 A 181 ALA H A 180 LEU HG 1.0 1.956 4.858 1635 1557 A 113 LEU HG A 113 LEU HDy% 1.0 1.632 2.936 1636 1558 A 180 LEU HDy% A 180 LEU HG 1.0 1.682 3.126 1637 1559 A 197 LEU HA A 197 LEU HG 1.0 1.949 4.773 1638 1560 A 128 LEU H A 128 LEU HG 1.0 1.697 3.189 1639 1561 A 128 LEU HA A 128 LEU HG 1.0 1.806 3.706 1640 1562 A 173 LEU HDx% A 174 THR H 1.0 1.907 4.361 1641 1563 A 126 LYS HA A 126 LYS HG2 1.0 1.757 3.457 1642 1564 A 126 LYS H A 126 LYS HG2 1.0 1.762 3.482 1643 1565 A 109 ARG HB3 A 126 LYS HG2 1.0 1.679 3.117 1644 1566 A 126 LYS H A 126 LYS HG3 1.0 1.761 3.473 1645 1567 A 126 LYS HA A 126 LYS HG3 1.0 1.747 3.409 1646 1568 A 123 GLU HA A 126 LYS HG3 1.0 1.975 5.145 1647 1569 A 126 LYS HB3 A 126 LYS HG3 1.0 1.587 2.775 1648 1570 A 127 LEU HB3 A 127 LEU HDx% 1.0 1.567 2.709 1649 1571 A 197 LEU HDy% A 197 LEU HG 1.0 1.389 2.191 1650 1572 A 113 LEU HDx% A 113 LEU HB3 1.0 1.890 4.232 1651 1573 A 180 LEU HDx% A 180 LEU HB2 1.0 1.634 2.944 1652 1574 A 180 LEU HDx% A 173 LEU HB3 1.0 1.738 3.364 1653 1575 A 118 THR HG2% A 118 THR H 1.0 1.825 3.809 1654 1576 A 179 HIS HB3 A 118 THR HG2% 1.0 1.834 3.860 1655 1577 A 182 THR HG2% A 115 PRO HB2 1.0 1.860 4.020 1656 1578 A 140 THR HG2% A 138 LYS HE2 1.0 1.733 3.341 1657 1579 A 183 ILE HG2% A 184 VAL HGx% 1.0 1.958 4.884 1658 1580 A 111 VAL HB A 111 VAL HGy% 1.0 1.762 3.478 1659 1581 A 136 VAL HGx% A 136 VAL H 1.0 1.325 2.029 1660 1582 A 136 VAL HB A 136 VAL HGx% 1.0 1.268 1.892 1661 1583 A 136 VAL HGx% A 139 MET HB2 1.0 1.267 1.891 1662 1584 A 146 THR HG2% A 136 VAL HGx% 1.0 1.278 1.914 1663 1585 A 136 VAL HGy% A 136 VAL HGx% 1.0 1.223 1.791 1664 1586 A 127 LEU HA A 130 ALA HB% 1.0 1.284 1.928 1665 1587 A 155 ILE HG2% A 155 ILE HA 1.0 1.405 2.231 1666 1588 A 155 ILE HG2% A 142 PRO HA 1.0 1.334 2.050 1667 1589 A 183 ILE HG2% A 192 PHE HB2 1.0 1.528 2.588 1668 1590 A 183 ILE HG2% A 171 ALA HB% 1.0 1.397 2.209 1669 1591 A 173 LEU HDx% A 183 ILE HG2% 1.0 1.303 1.975 1670 1592 A 183 ILE HG2% A 183 ILE HA 1.0 1.500 2.502 1671 1593 A 119 ILE H A 119 ILE HG2% 1.0 1.356 2.104 1672 1594 A 186 MET HE% A 170 ARG HG3 1.0 1.538 2.618 1673 1595 A 152 ILE HD1% A 124 MET H 1.0 1.965 4.979 1674 1596 A 152 ILE HD1% A 152 ILE HB 1.0 1.706 3.226 1675 1597 A 152 ILE HD1% A 180 LEU HDx% 1.0 1.956 4.856 1676 1598 A 183 ILE H A 182 THR HB 1.0 1.554 2.668 1677 1599 A 180 LEU HDy% A 182 THR HB 1.0 1.945 4.733 1678 1600 A 184 VAL H A 182 THR HB 1.0 1.971 5.063 1679 1601 A 182 THR H A 182 THR HB 1.0 1.799 3.665 1680 1602 A 182 THR HB A 182 THR HA 1.0 1.474 2.422 1681 1603 A 182 THR HG2% A 182 THR HB 1.0 1.403 2.227 1682 1604 A 184 VAL HGy% A 182 THR HB 1.0 1.570 2.722 1683 1605 A 155 ILE HD1% A 141 ARG HA 1.0 1.812 3.734 1684 1606 A 155 ILE HD1% A 155 ILE HG13 1.0 1.544 2.636 1685 1607 A 155 ILE HD1% A 170 ARG HG3 1.0 1.764 3.488 1686 1608 A 155 ILE HD1% A 170 ARG HG2 1.0 1.846 3.932 1687 1609 A 128 LEU HDx% A 145 PHE HDx 1.0 1.829 3.831 1688 1609 A 128 LEU HDx% A 145 PHE HDy 1.0 1.829 3.831 1689 1610 A 147 VAL H A 145 PHE HDy 1.0 1.653 3.013 1690 1610 A 147 VAL H A 145 PHE HDx 1.0 1.653 3.013 1691 1611 A 131 THR HG2% A 145 PHE HDx 1.0 1.625 2.913 1692 1611 A 131 THR HG2% A 145 PHE HDy 1.0 1.625 2.913 1693 1612 A 128 LEU HB3 A 145 PHE HDy 1.0 1.915 4.431 1694 1612 A 128 LEU HB3 A 145 PHE HDx 1.0 1.915 4.431 1695 1613 A 128 LEU HDy% A 145 PHE HDx 1.0 1.700 3.202 1696 1613 A 128 LEU HDy% A 145 PHE HDy 1.0 1.700 3.202 1697 1614 A 192 PHE HDx A 192 PHE HA 1.0 1.576 2.740 1698 1614 A 192 PHE HDy A 192 PHE HA 1.0 1.576 2.740 1699 1615 A 192 PHE HDx A 192 PHE HB3 1.0 1.595 2.807 1700 1615 A 192 PHE HDy A 192 PHE HB3 1.0 1.595 2.807 1701 1616 A 192 PHE HDx A 192 PHE HB2 1.0 1.647 2.995 1702 1616 A 192 PHE HDy A 192 PHE HB2 1.0 1.647 2.995 1703 1617 A 171 ALA HB% A 192 PHE HDy 1.0 1.822 3.788 1704 1617 A 171 ALA HB% A 192 PHE HDx 1.0 1.822 3.788 1705 1618 A 183 ILE HG2% A 192 PHE HDx 1.0 1.538 2.618 1706 1618 A 183 ILE HG2% A 192 PHE HDy 1.0 1.538 2.618 1707 1619 A 175 PHE H A 175 PHE HDx 1.0 1.537 2.613 1708 1619 A 175 PHE H A 175 PHE HDy 1.0 1.537 2.613 1709 1620 A 175 PHE HDx A 151 SER HA 1.0 1.583 2.765 1710 1620 A 175 PHE HDy A 151 SER HA 1.0 1.583 2.765 1711 1621 A 175 PHE HDx A 175 PHE HB2 1.0 1.651 3.007 1712 1621 A 175 PHE HDy A 175 PHE HB2 1.0 1.651 3.007 1713 1622 A 133 TYR HDy A 133 TYR HA 1.0 1.778 3.554 1714 1622 A 133 TYR HDx A 133 TYR HA 1.0 1.778 3.554 1715 1623 A 136 VAL HGx% A 133 TYR HDx 1.0 1.775 3.545 1716 1623 A 136 VAL HGx% A 133 TYR HDy 1.0 1.775 3.545 1717 1624 A 161 PHE HDx A 161 PHE HB2 1.0 1.702 3.212 1718 1624 A 161 PHE HDy A 161 PHE HB2 1.0 1.702 3.212 1719 1625 A 161 PHE HDx A 161 PHE HB3 1.0 1.679 3.115 1720 1625 A 161 PHE HDy A 161 PHE HB3 1.0 1.679 3.115 1721 1626 A 161 PHE HDy A 159 PHE HDx 1.0 1.919 4.469 1722 1626 A 161 PHE HDx A 159 PHE HDx 1.0 1.919 4.469 1723 1626 A 161 PHE HDx A 159 PHE HDy 1.0 1.919 4.469 1724 1626 A 161 PHE HDy A 159 PHE HDy 1.0 1.919 4.469 1725 1627 A 159 PHE HA A 159 PHE HDx 1.0 1.712 3.252 1726 1627 A 159 PHE HA A 159 PHE HDy 1.0 1.712 3.252 1727 1628 A 146 THR HB A 146 THR H 1.0 1.830 3.836 1728 1629 A 146 THR HB A 136 VAL H 1.0 1.889 4.223 1729 1630 A 146 THR HB A 146 THR HA 1.0 1.436 2.316 1730 1631 A 146 THR HB A 146 THR HG2% 1.0 1.326 2.030 1731 1632 A 195 PHE HDy A 195 PHE HEy 1.0 1.465 2.397 1732 1632 A 195 PHE HDy A 195 PHE HEx 1.0 1.465 2.397 1733 1632 A 195 PHE HDx A 195 PHE HEy 1.0 1.465 2.397 1734 1632 A 195 PHE HDx A 195 PHE HEx 1.0 1.465 2.397 1735 1633 A 195 PHE HA A 195 PHE HEy 1.0 1.862 4.034 1736 1633 A 195 PHE HA A 195 PHE HEx 1.0 1.862 4.034 1737 1634 A 195 PHE HB3 A 195 PHE HEy 1.0 1.903 4.337 1738 1634 A 195 PHE HB3 A 195 PHE HEx 1.0 1.903 4.337 1739 1635 A 195 PHE HB2 A 195 PHE HEy 1.0 1.918 4.464 1740 1635 A 195 PHE HB2 A 195 PHE HEx 1.0 1.918 4.464 1741 1636 A 195 PHE HDy A 195 PHE HA 1.0 1.677 3.111 1742 1636 A 195 PHE HDx A 195 PHE HA 1.0 1.677 3.111 1743 1637 A 195 PHE HDy A 195 PHE HB2 1.0 1.657 3.033 1744 1637 A 195 PHE HDx A 195 PHE HB2 1.0 1.657 3.033 1745 1638 A 195 PHE HDy A 113 LEU HB2 1.0 1.861 4.031 1746 1638 A 195 PHE HDx A 113 LEU HB2 1.0 1.861 4.031 1747 1639 A 195 PHE HDy A 113 LEU HDy% 1.0 1.627 2.917 1748 1639 A 195 PHE HDx A 113 LEU HDy% 1.0 1.627 2.917 1749 1640 A 198 ASP HB2 A 159 PHE HEy 1.0 1.832 3.850 1750 1640 A 198 ASP HB2 A 159 PHE HEx 1.0 1.832 3.850 1751 1641 A 145 PHE HEx A 145 PHE H 1.0 1.886 4.206 1752 1641 A 145 PHE HEy A 145 PHE H 1.0 1.886 4.206 1753 1642 A 175 PHE HEx A 175 PHE HDx 1.0 1.410 2.244 1754 1642 A 175 PHE HEy A 175 PHE HDx 1.0 1.410 2.244 1755 1642 A 175 PHE HEy A 175 PHE HDy 1.0 1.410 2.244 1756 1642 A 175 PHE HEx A 175 PHE HDy 1.0 1.410 2.244 1757 1643 A 152 ILE H A 175 PHE HEy 1.0 1.883 4.183 1758 1643 A 152 ILE H A 175 PHE HEx 1.0 1.883 4.183 1759 1644 A 175 PHE HEy A 173 LEU HB2 1.0 1.751 3.425 1760 1644 A 175 PHE HEx A 173 LEU HB2 1.0 1.751 3.425 1761 1645 A 180 LEU HDx% A 175 PHE HEx 1.0 1.697 3.191 1762 1645 A 180 LEU HDx% A 175 PHE HEy 1.0 1.697 3.191 1763 1646 A 169 VAL HGx% A 195 PHE HEx 1.0 1.663 3.053 1764 1646 A 169 VAL HGx% A 195 PHE HEy 1.0 1.663 3.053 1765 1647 A 171 ALA HB% A 195 PHE HEy 1.0 1.688 3.152 1766 1647 A 171 ALA HB% A 195 PHE HEx 1.0 1.688 3.152 1767 1648 A 183 ILE HG2% A 195 PHE HEx 1.0 1.947 4.751 1768 1648 A 183 ILE HG2% A 195 PHE HEy 1.0 1.947 4.751 1769 1649 A 197 LEU HDy% A 195 PHE HDy 1.0 1.718 3.276 1770 1649 A 197 LEU HDy% A 195 PHE HDx 1.0 1.718 3.276 1771 1650 A 145 PHE HEx A 145 PHE HZ 1.0 1.619 2.889 1772 1650 A 145 PHE HEy A 145 PHE HZ 1.0 1.619 2.889 1773 1651 A 145 PHE HEx A 133 TYR HA 1.0 1.856 3.994 1774 1651 A 145 PHE HEy A 133 TYR HA 1.0 1.856 3.994 1775 1652 A 145 PHE HEy A 128 LEU HDy% 1.0 1.962 4.942 1776 1652 A 145 PHE HEx A 128 LEU HDy% 1.0 1.962 4.942 1777 1653 A 174 THR HB A 174 THR HG2% 1.0 1.380 2.166 1778 1654 A 195 PHE HDy A 195 PHE HZ 1.0 1.770 3.516 1779 1654 A 195 PHE HDx A 195 PHE HZ 1.0 1.770 3.516 1780 1655 A 195 PHE HZ A 156 ARG HD3 1.0 1.915 4.439 1781 1656 A 131 THR H A 131 THR HB 1.0 1.798 3.664 1782 1657 A 132 GLN H A 131 THR HB 1.0 1.894 4.270 1783 1658 A 127 LEU HDy% A 131 THR HB 1.0 1.909 4.391 1784 1659 A 156 ARG HG3 A 195 PHE HZ 1.0 1.819 3.775 1785 1660 A 156 ARG HB2 A 195 PHE HZ 1.0 1.824 3.802 1786 1661 A 169 VAL HGx% A 195 PHE HZ 1.0 1.714 3.260 1787 1662 A 152 ILE HD1% A 175 PHE HZ 1.0 1.638 2.956 1788 1663 A 118 THR H A 118 THR HB 1.0 1.496 2.488 1789 1664 A 118 THR HG2% A 118 THR HB 1.0 1.388 2.186 1790 1665 A 152 ILE H A 151 SER HB3 1.0 1.775 3.539 1791 1666 A 175 PHE H A 151 SER HB3 1.0 1.961 4.929 1792 1667 A 175 PHE HDx A 151 SER HB3 1.0 1.945 4.721 1793 1667 A 175 PHE HDy A 151 SER HB3 1.0 1.945 4.721 1794 1668 A 174 THR HA A 151 SER HB3 1.0 1.903 4.333 1795 1669 A 128 LEU HDy% A 125 VAL HA 1.0 1.867 4.067 1796 1670 A 125 VAL HB A 125 VAL HA 1.0 1.655 3.023 1797 1671 A 125 VAL HA A 128 LEU HB2 1.0 1.865 4.057 1798 1672 A 125 VAL HA A 125 VAL HGy% 1.0 1.437 2.319 1799 1673 A 128 LEU HDx% A 125 VAL HA 1.0 1.630 2.932 1800 1674 A 152 ILE H A 151 SER HB2 1.0 1.733 3.345 1801 1675 A 174 THR HG2% A 151 SER HB2 1.0 1.708 3.236 1802 1676 A 174 THR HG2% A 151 SER HB3 1.0 1.727 3.315 1803 1677 A 123 GLU H A 120 SER HB3 1.0 1.972 5.080 1804 1678 A 121 LYS H A 120 SER HB3 1.0 1.640 2.968 1805 1679 A 122 ASN H A 120 SER HB3 1.0 1.776 3.546 1806 1680 A 121 LYS HG2 A 120 SER HB3 1.0 1.958 4.884 1807 1681 A 121 LYS H A 120 SER HB2 1.0 1.733 3.345 1808 1682 A 162 PRO HB3 A 162 PRO HA 1.0 1.500 2.502 1809 1683 A 164 SER H A 162 PRO HA 1.0 1.834 3.862 1810 1684 A 199 PRO HD2 A 199 PRO HA 1.0 1.704 3.216 1811 1685 A 200 ARG H A 199 PRO HA 1.0 1.513 2.541 1812 1686 A 199 PRO HB2 A 199 PRO HA 1.0 1.590 2.788 1813 1687 A 147 VAL HA A 146 THR HA 1.0 1.935 4.621 1814 1688 A 118 THR H A 118 THR HA 1.0 1.620 2.896 1815 1689 A 119 ILE H A 118 THR HA 1.0 1.455 2.369 1816 1690 A 179 HIS HA A 118 THR HA 1.0 1.546 2.644 1817 1691 A 118 THR HG2% A 118 THR HA 1.0 1.493 2.479 1818 1692 A 119 ILE HG2% A 118 THR HA 1.0 1.885 4.197 1819 1693 A 111 VAL HA A 111 VAL HB 1.0 1.645 2.983 1820 1694 A 111 VAL HA A 111 VAL HGy% 1.0 1.423 2.279 1821 1695 A 111 VAL HA A 197 LEU HDx% 1.0 1.946 4.744 1822 1696 A 169 VAL H A 169 VAL HA 1.0 1.928 4.554 1823 1697 A 131 THR HG2% A 131 THR HA 1.0 1.720 3.286 1824 1698 A 126 LYS HA A 126 LYS HE2 1.0 1.852 3.968 1825 1699 A 123 GLU HB2 A 123 GLU HA 1.0 1.605 2.841 1826 1700 A 122 ASN HB2 A 123 GLU HA 1.0 1.953 4.815 1827 1701 A 134 ARG H A 133 TYR HEx 1.0 1.720 3.288 1828 1701 A 134 ARG H A 133 TYR HEy 1.0 1.720 3.288 1829 1702 A 151 SER HA A 151 SER HB2 1.0 1.684 3.136 1830 1703 A 195 PHE H A 194 PHE HA 1.0 1.692 3.168 1831 1704 A 155 ILE H A 145 PHE HA 1.0 1.848 3.946 1832 1705 A 127 LEU HB3 A 124 MET HA 1.0 1.652 3.012 1833 1706 A 124 MET HA A 127 LEU HB2 1.0 1.550 2.654 1834 1707 A 117 MET H A 116 ASP HA 1.0 1.665 3.061 1835 1708 A 200 ARG H A 200 ARG HA 1.0 1.665 3.059 1836 1709 A 169 VAL H A 168 GLN HA 1.0 1.663 3.051 1837 1710 A 139 MET HA A 139 MET HB2 1.0 1.577 2.743 1838 1711 A 123 GLU H A 120 SER HA 1.0 1.953 4.825 1839 1712 A 166 GLU HA A 167 GLY H 1.0 1.638 2.960 1840 1713 A 122 ASN HA A 125 VAL HA 1.0 1.985 5.325 1841 1714 A 122 ASN H A 122 ASN HA 1.0 1.666 3.066 1842 1715 A 125 VAL HB A 122 ASN HA 1.0 1.528 2.584 1843 1716 A 139 MET HB3 A 139 MET HA 1.0 1.790 3.620 1844 1717 A 166 GLU H A 166 GLU HA 1.0 1.629 2.927 1845 1718 A 136 VAL HGx% A 138 LYS HA 1.0 1.843 3.915 1846 1719 A 173 LEU HDx% A 154 MET HA 1.0 1.978 5.184 1847 1720 A 155 ILE H A 154 MET HA 1.0 1.729 3.325 1848 1721 A 154 MET H A 170 ARG HA 1.0 1.951 4.787 1849 1722 A 155 ILE HG12 A 170 ARG HA 1.0 1.830 3.836 1850 1723 A 170 ARG HA A 170 ARG HG2 1.0 1.923 4.515 1851 1724 A 172 ARG H A 172 ARG HA 1.0 1.806 3.704 1852 1725 A 134 ARG HA A 133 TYR H 1.0 1.937 4.637 1853 1726 A 153 GLU HA A 172 ARG HA 1.0 1.782 3.576 1854 1727 A 197 LEU H A 197 LEU HA 1.0 1.768 3.510 1855 1728 A 197 LEU HDy% A 197 LEU HA 1.0 1.548 2.648 1856 1729 A 174 THR HG2% A 150 ASN HA 1.0 1.932 4.588 1857 1730 A 199 PRO HD3 A 199 PRO HD2 1.0 1.197 1.735 1858 1731 A 115 PRO HD2 A 183 ILE HG12 1.0 1.964 4.964 1859 1732 A 183 ILE HD1% A 115 PRO HD2 1.0 1.711 3.249 1860 1733 A 161 PHE HDx A 162 PRO HD3 1.0 1.846 3.930 1861 1733 A 161 PHE HDy A 162 PRO HD3 1.0 1.846 3.930 1862 1734 A 195 PHE HDy A 195 PHE HB3 1.0 1.459 2.381 1863 1734 A 195 PHE HDx A 195 PHE HB3 1.0 1.459 2.381 1864 1735 A 190 ARG HD3 A 185 ASN HB3 1.0 1.831 3.845 1865 1736 A 180 LEU HB3 A 181 ALA H 1.0 1.933 4.597 1866 1737 A 156 ARG HD3 A 156 ARG HD2 1.0 1.754 3.440 1867 1738 A 173 LEU HB2 A 173 LEU HG 1.0 1.761 3.469 1868 1739 A 173 LEU HDx% A 173 LEU HB3 1.0 1.736 3.356 1869 1740 A 138 LYS HB2 A 138 LYS HE3 1.0 1.545 2.641 1870 1741 A 198 ASP H A 198 ASP HB3 1.0 1.926 4.542 1871 1742 A 192 PHE H A 192 PHE HB3 1.0 1.827 3.815 1872 1743 A 192 PHE HB2 A 192 PHE HA 1.0 1.697 3.187 1873 1744 A 119 ILE H A 119 ILE HB 1.0 1.844 3.920 1874 1745 A 120 SER HB2 A 120 SER HB3 1.0 1.164 1.664 1875 1746 A 128 LEU HDy% A 127 LEU HDy% 1.0 1.218 1.780 1876 1747 A 145 PHE HB3 A 145 PHE HB2 1.0 1.194 1.728 1877 1748 A 154 MET HB3 A 154 MET HB2 1.0 1.366 2.130 1878 1749 A 173 LEU HB3 A 173 LEU HB2 1.0 1.240 1.828 1879 1750 A 192 PHE HB2 A 192 PHE HB3 1.0 1.194 1.728 1880 1751 A 170 ARG H A 187 GLU HG2 1.0 2.000 6.026 1881 1751 A 170 ARG H A 154 MET HG3 1.0 2.000 6.026 1882 1752 A 170 ARG H A 186 MET HG2 1.0 1.999 5.775 1883 1752 A 170 ARG H A 186 MET HG3 1.0 1.999 5.775 1884 1752 A 170 ARG H A 168 GLN HG2 1.0 1.999 5.775 1885 1753 A 135 GLN H A 147 VAL H 1.0 1.999 5.801 1886 1753 A 135 GLN H A 133 TYR H 1.0 1.999 5.801 1887 1754 A 135 GLN H A 147 VAL HGx% 1.0 1.660 3.042 1888 1754 A 135 GLN H A 134 ARG HB3 1.0 1.660 3.042 1889 1755 A 196 ARG H A 111 VAL HGx% 1.0 1.998 5.740 1890 1755 A 196 ARG H A 127 LEU HDx% 1.0 1.998 5.740 1891 1755 A 196 ARG H A 171 ALA HB% 1.0 1.998 5.740 1892 1756 A 179 HIS HB2 A 178 ASP H 1.0 1.963 7.133 1893 1756 A 135 GLN H A 133 TYR HB2 1.0 1.963 7.133 1894 1757 A 135 GLN H A 136 VAL HGx% 1.0 1.979 5.197 1895 1757 A 135 GLN H A 128 LEU HB2 1.0 1.979 5.197 1896 1758 A 135 GLN H A 145 PHE H 1.0 1.946 7.368 1897 1758 A 135 GLN H A 129 GLU H 1.0 1.946 7.368 1898 1759 A 195 PHE H A 114 GLU HG3 1.0 1.999 5.759 1899 1759 A 195 PHE H A 114 GLU HG2 1.0 1.999 5.759 1900 1760 A 195 PHE H A 194 PHE HB2 1.0 1.772 3.526 1901 1760 A 195 PHE H A 194 PHE HB3 1.0 1.772 3.526 1902 1761 A 195 PHE H A 127 LEU HDx% 1.0 1.977 5.167 1903 1761 A 195 PHE H A 171 ALA HB% 1.0 1.977 5.167 1904 1761 A 119 ILE HD1% A 195 PHE H 1.0 1.977 5.167 1905 1762 A 195 PHE H A 183 ILE HG13 1.0 1.993 5.527 1906 1762 A 173 LEU HDx% A 195 PHE H 1.0 1.993 5.527 1907 1762 A 195 PHE H A 183 ILE HG12 1.0 1.993 5.527 1908 1762 A 197 LEU HDy% A 195 PHE H 1.0 1.993 5.527 1909 1762 A 195 PHE H A 173 LEU HDy% 1.0 1.993 5.527 1910 1763 A 139 MET H A 138 LYS HE2 1.0 2.000 6.108 1911 1763 A 139 MET H A 138 LYS HE3 1.0 2.000 6.108 1912 1764 A 153 GLU H A 147 VAL HGy% 1.0 1.978 5.186 1913 1764 A 153 GLU H A 146 THR HG2% 1.0 1.978 5.186 1914 1765 A 184 VAL H A 172 ARG HD3 1.0 2.000 5.926 1915 1765 A 184 VAL H A 172 ARG HD2 1.0 2.000 5.926 1916 1766 A 184 VAL H A 172 ARG HG2 1.0 1.923 4.501 1917 1766 A 184 VAL H A 172 ARG HG3 1.0 1.923 4.501 1918 1767 A 165 LYS H A 164 SER HB3 1.0 1.893 4.257 1919 1767 A 165 LYS H A 164 SER HB2 1.0 1.893 4.257 1920 1768 A 165 LYS H A 165 LYS HG3 1.0 1.950 4.786 1921 1768 A 165 LYS H A 165 LYS HG2 1.0 1.950 4.786 1922 1769 A 112 ASN H A 197 LEU HB3 1.0 1.999 5.849 1923 1769 A 112 ASN H A 197 LEU HB2 1.0 1.999 5.849 1924 1769 A 112 ASN H A 196 ARG HB3 1.0 1.999 5.849 1925 1770 A 112 ASN H A 111 VAL HGy% 1.0 1.719 3.283 1926 1770 A 119 ILE HD1% A 112 ASN H 1.0 1.719 3.283 1927 1771 A 121 LYS H A 121 LYS HB3 1.0 1.835 3.865 1928 1771 A 121 LYS H A 121 LYS HB2 1.0 1.835 3.865 1929 1772 A 121 LYS H A 152 ILE HG12 1.0 1.951 4.797 1930 1772 A 118 THR HG2% A 121 LYS H 1.0 1.951 4.797 1931 1773 A 121 LYS H A 121 LYS HE2 1.0 1.976 6.894 1932 1773 A 121 LYS H A 121 LYS HE3 1.0 1.976 6.894 1933 1774 A 121 LYS H A 147 VAL HB 1.0 1.995 5.635 1934 1774 A 121 LYS H A 123 GLU HB3 1.0 1.995 5.635 1935 1775 A 141 ARG H A 143 GLY H 1.0 1.975 6.919 1936 1775 A 139 MET H A 141 ARG H 1.0 1.975 6.919 1937 1776 A 141 ARG H A 144 GLU HG2 1.0 1.998 5.776 1938 1776 A 141 ARG H A 139 MET HE% 1.0 1.998 5.776 1939 1777 A 159 PHE HZ A 130 ALA H 1.0 1.986 6.684 1940 1777 A 130 ALA H A 126 LYS H 1.0 1.986 6.684 1941 1778 A 152 ILE HD1% A 124 MET H 1.0 1.840 3.902 1942 1778 A 119 ILE HD1% A 124 MET H 1.0 1.840 3.902 1943 1779 A 124 MET H A 173 LEU HDy% 1.0 1.997 6.289 1944 1779 A 124 MET H A 197 LEU HDx% 1.0 1.997 6.289 1945 1780 A 197 LEU HDy% A 111 VAL H 1.0 2.000 6.152 1946 1780 A 111 VAL H A 197 LEU HDx% 1.0 2.000 6.152 1947 1781 A 166 GLU H A 167 GLY H 1.0 1.854 3.984 1948 1781 A 166 GLU H A 159 PHE H 1.0 1.854 3.984 1949 1782 A 166 GLU H A 164 SER HB3 1.0 1.962 4.936 1950 1782 A 166 GLU H A 164 SER HB2 1.0 1.962 4.936 1951 1783 A 166 GLU H A 165 LYS HE3 1.0 1.998 6.256 1952 1783 A 166 GLU H A 165 LYS HE2 1.0 1.998 6.256 1953 1784 A 166 GLU H A 159 PHE HB3 1.0 1.982 5.266 1954 1784 A 166 GLU H A 159 PHE HB2 1.0 1.982 5.266 1955 1785 A 166 GLU H A 165 LYS HG3 1.0 1.916 4.442 1956 1785 A 166 GLU H A 165 LYS HG2 1.0 1.916 4.442 1957 1786 A 176 ASP H A 180 LEU HDx% 1.0 1.935 4.621 1958 1786 A 113 LEU H A 180 LEU HDx% 1.0 1.935 4.621 1959 1786 A 176 ASP H A 180 LEU HDy% 1.0 1.935 4.621 1960 1787 A 184 VAL HGx% A 191 GLN H 1.0 1.885 4.201 1961 1787 A 113 LEU H A 111 VAL HGx% 1.0 1.885 4.201 1962 1787 A 119 ILE HD1% A 113 LEU H 1.0 1.885 4.201 1963 1788 A 179 HIS HB2 A 176 ASP H 1.0 1.984 5.294 1964 1788 A 113 LEU H A 196 ARG HD3 1.0 1.984 5.294 1965 1789 A 111 VAL H A 199 PRO HA 1.0 1.976 6.908 1966 1789 A 111 VAL H A 124 MET HA 1.0 1.976 6.908 1967 1789 A 111 VAL H A 109 ARG HA 1.0 1.976 6.908 1968 1790 A 111 VAL H A 197 LEU HB2 1.0 1.979 5.199 1969 1790 A 111 VAL H A 126 LYS HG2 1.0 1.979 5.199 1970 1791 A 161 PHE H A 164 SER HB3 1.0 1.915 4.435 1971 1791 A 161 PHE H A 164 SER HB2 1.0 1.915 4.435 1972 1792 A 128 LEU H A 129 GLU HG3 1.0 1.939 4.665 1973 1792 A 128 LEU H A 126 LYS HE3 1.0 1.939 4.665 1974 1792 A 128 LEU H A 126 LYS HE2 1.0 1.939 4.665 1975 1793 A 128 LEU H A 127 LEU HB3 1.0 1.967 5.013 1976 1793 A 128 LEU H A 126 LYS HB3 1.0 1.967 5.013 1977 1794 A 200 ARG H A 200 ARG HD2 1.0 1.974 5.118 1978 1794 A 200 ARG H A 200 ARG HD3 1.0 1.974 5.118 1979 1795 A 169 VAL H A 169 VAL HGy% 1.0 1.736 3.354 1980 1795 A 169 VAL HGx% A 169 VAL H 1.0 1.736 3.354 1981 1796 A 197 LEU H A 112 ASN H 1.0 1.987 6.651 1982 1796 A 197 LEU H A 111 VAL H 1.0 1.987 6.651 1983 1797 A 146 THR HG2% A 144 GLU H 1.0 1.996 5.646 1984 1797 A 169 VAL HGx% A 144 GLU H 1.0 1.996 5.646 1985 1797 A 144 GLU H A 140 THR HG2% 1.0 1.996 5.646 1986 1798 A 107 MET H A 106 HIS HB3 1.0 1.987 5.365 1987 1798 A 107 MET H A 106 HIS HB2 1.0 1.987 5.365 1988 1799 A 134 ARG H A 141 ARG HG3 1.0 1.969 5.035 1989 1799 A 135 GLN HB2 A 134 ARG H 1.0 1.969 5.035 1990 1799 A 118 THR H A 119 ILE HG12 1.0 1.969 5.035 1991 1800 A 136 VAL H A 139 MET HG2 1.0 1.960 7.172 1992 1800 A 139 MET HG3 A 136 VAL H 1.0 1.960 7.172 1993 1801 A 136 VAL H A 154 MET HA 1.0 1.992 6.492 1994 1801 A 136 VAL H A 144 GLU HA 1.0 1.992 6.492 1995 1802 A 136 VAL HGx% A 134 ARG H 1.0 1.954 4.832 1996 1802 A 134 ARG H A 128 LEU HB2 1.0 1.954 4.832 1997 1803 A 134 ARG H A 141 ARG HG3 1.0 1.971 5.067 1998 1803 A 134 ARG H A 141 ARG HG2 1.0 1.971 5.067 1999 1803 A 135 GLN HB2 A 134 ARG H 1.0 1.971 5.067 2000 1803 A 118 THR H A 119 ILE HG12 1.0 1.971 5.067 2001 1804 A 129 GLU H A 129 GLU HG3 1.0 1.796 3.648 2002 1804 A 129 GLU H A 126 LYS HE2 1.0 1.796 3.648 2003 1805 A 123 GLU H A 124 MET HA 1.0 1.906 4.356 2004 1805 A 123 GLU H A 119 ILE HA 1.0 1.906 4.356 2005 1805 A 123 GLU H A 109 ARG HA 1.0 1.906 4.356 2006 1806 A 123 GLU HB2 A 110 MET H 1.0 1.684 3.134 2007 1806 A 110 MET H A 109 ARG HB2 1.0 1.684 3.134 2008 1807 A 172 ARG H A 172 ARG HG3 1.0 1.971 5.067 2009 1807 A 172 ARG H A 172 ARG HG2 1.0 1.971 5.067 2010 1808 A 172 ARG H A 184 VAL HB 1.0 1.994 5.556 2011 1808 A 172 ARG H A 183 ILE HB 1.0 1.994 5.556 2012 1809 A 172 ARG H A 172 ARG HD3 1.0 1.950 4.780 2013 1809 A 172 ARG H A 172 ARG HD2 1.0 1.950 4.780 2014 1810 A 152 ILE H A 172 ARG HD3 1.0 1.994 6.456 2015 1810 A 152 ILE H A 172 ARG HD2 1.0 1.994 6.456 2016 1811 A 129 GLU HB2 A 133 TYR H 1.0 1.996 6.340 2017 1811 A 133 TYR H A 144 GLU HG3 1.0 1.996 6.340 2018 1812 A 120 SER H A 123 GLU HA 1.0 1.833 3.857 2019 1812 A 109 ARG H A 123 GLU HA 1.0 1.833 3.857 2020 1813 A 130 ALA HB% A 133 TYR H 1.0 1.993 5.561 2021 1813 A 133 TYR H A 127 LEU HB2 1.0 1.993 5.561 2022 1814 A 133 TYR H A 143 GLY HA3 1.0 1.940 4.676 2023 1814 A 133 TYR H A 131 THR HA 1.0 1.940 4.676 2024 1815 A 117 MET H A 117 MET HG3 1.0 1.808 3.714 2025 1815 A 117 MET H A 117 MET HG2 1.0 1.808 3.714 2026 1816 A 158 PRO HA A 168 GLN H 1.0 1.948 4.762 2027 1816 A 168 GLN H A 142 PRO HA 1.0 1.948 4.762 2028 1817 A 165 LYS HA A 159 PHE H 1.0 1.961 4.919 2029 1817 A 159 PHE H A 160 ASP HA 1.0 1.961 4.919 2030 1818 A 159 PHE H A 158 PRO HG2 1.0 1.970 5.060 2031 1818 A 159 PHE H A 158 PRO HG3 1.0 1.970 5.060 2032 1819 A 156 ARG HB3 A 159 PHE H 1.0 1.961 4.911 2033 1819 A 159 PHE H A 166 GLU HB2 1.0 1.961 4.911 2034 1820 A 191 GLN H A 190 ARG H 1.0 1.831 3.839 2035 1820 A 190 ARG H A 187 GLU H 1.0 1.831 3.839 2036 1821 A 191 GLN HA A 190 ARG H 1.0 1.979 5.211 2037 1821 A 190 ARG H A 184 VAL HA 1.0 1.979 5.211 2038 1822 A 114 GLU H A 114 GLU HG3 1.0 1.976 5.138 2039 1822 A 114 GLU H A 114 GLU HG2 1.0 1.976 5.138 2040 1823 A 174 THR H A 172 ARG HD3 1.0 2.000 5.966 2041 1823 A 174 THR H A 172 ARG HD2 1.0 2.000 5.966 2042 1824 A 154 MET H A 172 ARG HB3 1.0 1.998 5.734 2043 1824 A 154 MET H A 186 MET HB2 1.0 1.998 5.734 2044 1824 A 154 MET H A 170 ARG HG2 1.0 1.998 5.734 2045 1824 A 152 ILE HB A 154 MET H 1.0 1.998 5.734 2046 1825 A 172 ARG H A 187 GLU H 1.0 1.971 6.987 2047 1825 A 171 ALA H A 187 GLU H 1.0 1.971 6.987 2048 1826 A 126 LYS H A 124 MET HB3 1.0 2.000 5.912 2049 1826 A 124 MET HB2 A 126 LYS H 1.0 2.000 5.912 2050 1827 A 194 PHE H A 194 PHE HB3 1.0 1.756 3.448 2051 1827 A 194 PHE H A 194 PHE HB2 1.0 1.756 3.448 2052 1828 A 195 PHE HB3 A 194 PHE H 1.0 1.924 4.520 2053 1828 A 192 PHE HB2 A 194 PHE H 1.0 1.924 4.520 2054 1829 A 189 ASN H A 190 ARG HB3 1.0 1.880 4.162 2055 1829 A 190 ARG HB2 A 189 ASN H 1.0 1.880 4.162 2056 1829 A 189 ASN H A 186 MET HB3 1.0 1.880 4.162 2057 1830 A 140 THR H A 144 GLU HB3 1.0 1.987 5.373 2058 1830 A 140 THR H A 139 MET HB3 1.0 1.987 5.373 2059 1831 A 140 THR H A 136 VAL HGx% 1.0 1.819 3.775 2060 1831 A 140 THR H A 155 ILE HD1% 1.0 1.819 3.775 2061 1832 A 139 MET H A 145 PHE H 1.0 1.935 4.625 2062 1832 A 145 PHE H A 134 ARG H 1.0 1.935 4.625 2063 1833 A 141 ARG H A 145 PHE H 1.0 1.905 7.841 2064 1833 A 145 PHE H A 132 GLN H 1.0 1.905 7.841 2065 1834 A 145 PHE H A 136 VAL HA 1.0 1.997 6.349 2066 1834 A 145 PHE H A 133 TYR HA 1.0 1.997 6.349 2067 1835 A 145 PHE H A 141 ARG HG3 1.0 1.981 5.235 2068 1835 A 145 PHE H A 141 ARG HG2 1.0 1.981 5.235 2069 1835 A 135 GLN HB2 A 145 PHE H 1.0 1.981 5.235 2070 1836 A 164 SER H A 164 SER HB2 1.0 1.657 3.031 2071 1836 A 164 SER H A 164 SER HB3 1.0 1.657 3.031 2072 1837 A 164 SER H A 163 ASP HB3 1.0 1.802 3.682 2073 1837 A 164 SER H A 163 ASP HB2 1.0 1.802 3.682 2074 1838 A 163 ASP H A 164 SER HB2 1.0 1.957 4.861 2075 1838 A 163 ASP H A 164 SER HB3 1.0 1.957 4.861 2076 1839 A 163 ASP H A 163 ASP HB3 1.0 1.690 3.160 2077 1839 A 163 ASP H A 163 ASP HB2 1.0 1.690 3.160 2078 1840 A 179 HIS H A 176 ASP HA 1.0 1.885 4.197 2079 1840 A 179 HIS H A 175 PHE HA 1.0 1.885 4.197 2080 1841 A 131 THR H A 197 LEU HDx% 1.0 1.999 5.871 2081 1841 A 197 LEU HDy% A 131 THR H 1.0 1.999 5.871 2082 1842 A 188 ASN H A 190 ARG HD2 1.0 1.857 4.007 2083 1842 A 188 ASN H A 190 ARG HD3 1.0 1.857 4.007 2084 1843 A 190 ARG HB2 A 188 ASN H 1.0 1.898 4.298 2085 1843 A 188 ASN H A 186 MET HB3 1.0 1.898 4.298 2086 1843 A 186 MET HB2 A 188 ASN H 1.0 1.898 4.298 2087 1844 A 169 VAL HGx% A 188 ASN H 1.0 1.998 6.244 2088 1844 A 169 VAL HGy% A 188 ASN H 1.0 1.998 6.244 2089 1845 A 186 MET HE% A 146 THR H 1.0 1.997 6.315 2090 1845 A 146 THR H A 147 VAL HB 1.0 1.997 6.315 2091 1846 A 173 LEU H A 172 ARG HD3 1.0 1.961 4.921 2092 1846 A 173 LEU H A 172 ARG HD2 1.0 1.961 4.921 2093 1847 A 173 LEU H A 172 ARG HG2 1.0 1.892 4.250 2094 1847 A 173 LEU H A 172 ARG HG3 1.0 1.892 4.250 2095 1848 A 182 THR H A 115 PRO HB2 1.0 1.997 6.275 2096 1848 A 180 LEU HB2 A 182 THR H 1.0 1.997 6.275 2097 1849 A 184 VAL HGx% A 182 THR H 1.0 2.000 6.168 2098 1849 A 171 ALA HB% A 182 THR H 1.0 2.000 6.168 2099 1849 A 119 ILE HD1% A 182 THR H 1.0 2.000 6.168 2100 1849 A 152 ILE HD1% A 182 THR H 1.0 2.000 6.168 2101 1850 A 156 ARG H A 169 VAL HGy% 1.0 1.955 4.853 2102 1850 A 156 ARG H A 169 VAL HGx% 1.0 1.955 4.853 2103 1851 A 171 ALA H A 186 MET HG2 1.0 1.489 2.465 2104 1851 A 171 ALA H A 154 MET HG2 1.0 1.489 2.465 2105 1852 A 195 PHE H A 115 PRO HD3 1.0 1.690 3.158 2106 1852 A 195 PHE H A 115 PRO HD2 1.0 1.690 3.158 2107 1853 A 152 ILE HD1% A 125 VAL HA 1.0 1.865 4.055 2108 1853 A 125 VAL HA A 111 VAL HGy% 1.0 1.865 4.055 2109 1854 A 162 PRO HA A 163 ASP HB3 1.0 1.976 5.144 2110 1854 A 162 PRO HA A 163 ASP HB2 1.0 1.976 5.144 2111 1855 A 115 PRO HA A 182 THR HA 1.0 1.688 3.150 2112 1855 A 115 PRO HA A 181 ALA HA 1.0 1.688 3.150 2113 1856 A 158 PRO HA A 159 PHE HB2 1.0 1.965 4.975 2114 1856 A 158 PRO HA A 159 PHE HB3 1.0 1.965 4.975 2115 1857 A 142 PRO HA A 168 GLN HB2 1.0 1.808 3.718 2116 1857 A 142 PRO HA A 155 ILE HB 1.0 1.808 3.718 2117 1858 A 169 VAL HGy% A 169 VAL HA 1.0 1.477 2.431 2118 1858 A 169 VAL HGx% A 169 VAL HA 1.0 1.477 2.431 2119 1859 A 129 GLU HA A 200 ARG HG2 1.0 1.939 4.665 2120 1859 A 129 GLU HA A 200 ARG HG3 1.0 1.939 4.665 2121 1860 A 126 LYS HA A 200 ARG HA 1.0 1.858 4.008 2122 1860 A 126 LYS HA A 109 ARG HA 1.0 1.858 4.008 2123 1861 A 195 PHE HA A 127 LEU HDx% 1.0 1.993 5.535 2124 1861 A 195 PHE HA A 171 ALA HB% 1.0 1.993 5.535 2125 1862 A 150 ASN HB2 A 151 SER HA 1.0 1.888 4.222 2126 1862 A 151 SER HA A 172 ARG HD3 1.0 1.888 4.222 2127 1862 A 175 PHE HB3 A 151 SER HA 1.0 1.888 4.222 2128 1862 A 151 SER HA A 172 ARG HD2 1.0 1.888 4.222 2129 1863 A 194 PHE HA A 194 PHE HB3 1.0 1.507 2.521 2130 1863 A 194 PHE HA A 194 PHE HB2 1.0 1.507 2.521 2131 1864 A 115 PRO HG3 A 194 PHE HA 1.0 1.768 3.506 2132 1864 A 114 GLU HB3 A 194 PHE HA 1.0 1.768 3.506 2133 1865 A 159 PHE HB2 A 159 PHE HA 1.0 1.585 2.771 2134 1865 A 159 PHE HA A 159 PHE HB3 1.0 1.585 2.771 2135 1866 A 127 LEU HA A 124 MET HA 1.0 1.837 3.881 2136 1866 A 111 VAL HA A 124 MET HA 1.0 1.837 3.881 2137 1867 A 119 ILE HD1% A 124 MET HA 1.0 1.556 2.674 2138 1867 A 124 MET HA A 111 VAL HGy% 1.0 1.556 2.674 2139 1868 A 124 MET HA A 173 LEU HDy% 1.0 1.969 5.037 2140 1868 A 124 MET HA A 197 LEU HDx% 1.0 1.969 5.037 2141 1869 A 122 ASN HA A 125 VAL HGx% 1.0 1.564 2.698 2142 1869 A 122 ASN HA A 125 VAL HGy% 1.0 1.564 2.698 2143 1870 A 155 ILE HG2% A 170 ARG HA 1.0 1.639 2.963 2144 1870 A 155 ILE HG13 A 170 ARG HA 1.0 1.639 2.963 2145 1871 A 153 GLU HA A 172 ARG H 1.0 1.887 4.211 2146 1871 A 171 ALA H A 153 GLU HA 1.0 1.887 4.211 2147 1872 A 172 ARG HA A 172 ARG HG2 1.0 1.889 4.223 2148 1872 A 172 ARG HA A 172 ARG HG3 1.0 1.889 4.223 2149 1873 A 163 ASP HA A 163 ASP HB3 1.0 1.428 2.296 2150 1873 A 163 ASP HA A 163 ASP HB2 1.0 1.428 2.296 2151 1874 A 141 ARG HA A 141 ARG HB2 1.0 1.626 2.912 2152 1874 A 141 ARG HA A 141 ARG HB3 1.0 1.626 2.912 2153 1875 A 185 ASN HA A 186 MET HB3 1.0 1.847 3.943 2154 1875 A 186 MET HB2 A 185 ASN HA 1.0 1.847 3.943 2155 1875 A 172 ARG HB3 A 185 ASN HA 1.0 1.847 3.943 2156 1876 A 112 ASN HA A 196 ARG HG2 1.0 1.797 3.655 2157 1876 A 112 ASN HA A 197 LEU HB2 1.0 1.797 3.655 2158 1876 A 112 ASN HA A 197 LEU HG 1.0 1.797 3.655 2159 1876 A 112 ASN HA A 196 ARG HB3 1.0 1.797 3.655 2160 1876 A 196 ARG HB2 A 112 ASN HA 1.0 1.797 3.655 2161 1877 A 112 ASN HA A 111 VAL HGy% 1.0 1.897 4.289 2162 1877 A 112 ASN HA A 111 VAL HGx% 1.0 1.897 4.289 2163 1877 A 119 ILE HD1% A 112 ASN HA 1.0 1.897 4.289 2164 1878 A 192 PHE HB3 A 115 PRO HD2 1.0 1.899 4.309 2165 1878 A 192 PHE HB3 A 115 PRO HD3 1.0 1.899 4.309 2166 1879 A 117 MET HE% A 115 PRO HD3 1.0 1.836 3.874 2167 1879 A 117 MET HE% A 115 PRO HD2 1.0 1.836 3.874 2168 1880 A 171 ALA HA A 186 MET HB2 1.0 1.849 3.949 2169 1880 A 171 ALA HA A 172 ARG HB3 1.0 1.849 3.949 2170 1881 A 193 GLY HA2 A 115 PRO HD2 1.0 1.900 4.314 2171 1881 A 193 GLY HA2 A 115 PRO HD3 1.0 1.900 4.314 2172 1882 A 168 GLN HG3 A 167 GLY HA2 1.0 1.960 4.910 2173 1882 A 167 GLY HA2 A 166 GLU HG3 1.0 1.960 4.910 2174 1882 A 166 GLU HG2 A 167 GLY HA2 1.0 1.960 4.910 2175 1882 A 158 PRO HB3 A 167 GLY HA2 1.0 1.960 4.910 2176 1883 A 167 GLY HA3 A 166 GLU HG3 1.0 1.914 4.426 2177 1883 A 167 GLY HA3 A 168 GLN HG3 1.0 1.914 4.426 2178 1883 A 166 GLU HG2 A 167 GLY HA3 1.0 1.914 4.426 2179 1883 A 167 GLY HA3 A 158 PRO HB3 1.0 1.914 4.426 2180 1884 A 196 ARG HD2 A 196 ARG HG2 1.0 1.586 2.774 2181 1884 A 196 ARG HD2 A 196 ARG HG3 1.0 1.586 2.774 2182 1885 A 172 ARG HA A 172 ARG HD2 1.0 1.687 3.147 2183 1885 A 172 ARG HA A 172 ARG HD3 1.0 1.687 3.147 2184 1886 A 172 ARG HB3 A 172 ARG HD2 1.0 1.517 2.551 2185 1886 A 172 ARG HB3 A 172 ARG HD3 1.0 1.517 2.551 2186 1887 A 169 VAL HGx% A 156 ARG HD2 1.0 1.992 6.486 2187 1887 A 169 VAL HGy% A 156 ARG HD2 1.0 1.992 6.486 2188 1888 A 151 SER HB3 A 172 ARG HD3 1.0 1.548 2.650 2189 1888 A 151 SER HB3 A 172 ARG HD2 1.0 1.548 2.650 2190 1889 A 174 THR HG2% A 172 ARG HD2 1.0 1.581 2.759 2191 1889 A 174 THR HG2% A 172 ARG HD3 1.0 1.581 2.759 2192 1890 A 160 ASP HB2 A 165 LYS HE3 1.0 1.610 2.856 2193 1890 A 160 ASP HB2 A 165 LYS HE2 1.0 1.610 2.856 2194 1891 A 109 ARG HA A 126 LYS HE3 1.0 1.873 4.107 2195 1891 A 109 ARG HA A 126 LYS HE2 1.0 1.873 4.107 2196 1892 A 160 ASP HB3 A 165 LYS HE3 1.0 1.587 2.779 2197 1892 A 160 ASP HB3 A 165 LYS HE2 1.0 1.587 2.779 2198 1893 A 138 LYS HG2 A 138 LYS HE2 1.0 1.686 3.144 2199 1893 A 138 LYS HG2 A 138 LYS HE3 1.0 1.686 3.144 2200 1894 A 127 LEU HB3 A 124 MET HB2 1.0 1.830 3.842 2201 1894 A 127 LEU HB3 A 124 MET HB3 1.0 1.830 3.842 2202 1895 A 114 GLU HG3 A 194 PHE HB3 1.0 1.914 4.428 2203 1895 A 114 GLU HG2 A 194 PHE HB3 1.0 1.914 4.428 2204 1895 A 114 GLU HG2 A 194 PHE HB2 1.0 1.914 4.428 2205 1895 A 114 GLU HG3 A 194 PHE HB2 1.0 1.914 4.428 2206 1896 A 161 PHE HB2 A 163 ASP HB2 1.0 1.765 3.493 2207 1896 A 161 PHE HB2 A 163 ASP HB3 1.0 1.765 3.493 2208 1897 A 114 GLU HB3 A 112 ASN HB2 1.0 1.914 4.422 2209 1897 A 114 GLU HB3 A 112 ASN HB3 1.0 1.914 4.422 2210 1898 A 113 LEU H A 112 ASN HB2 1.0 1.910 4.392 2211 1898 A 113 LEU H A 112 ASN HB3 1.0 1.910 4.392 2212 1899 A 112 ASN H A 112 ASN HB3 1.0 1.702 3.210 2213 1899 A 112 ASN H A 112 ASN HB2 1.0 1.702 3.210 2214 1900 A 112 ASN HA A 112 ASN HB2 1.0 1.711 3.251 2215 1900 A 112 ASN HA A 112 ASN HB3 1.0 1.711 3.251 2216 1901 A 111 VAL HGx% A 112 ASN HB3 1.0 1.930 4.576 2217 1901 A 111 VAL HGx% A 112 ASN HB2 1.0 1.930 4.576 2218 1902 A 159 PHE HB2 A 161 PHE H 1.0 1.875 4.127 2219 1902 A 161 PHE H A 159 PHE HB3 1.0 1.875 4.127 2220 1903 A 136 VAL HGx% A 133 TYR HB3 1.0 1.959 4.905 2221 1903 A 133 TYR HB3 A 128 LEU HB2 1.0 1.959 4.905 2222 1904 A 119 ILE HB A 123 GLU HG3 1.0 1.929 4.565 2223 1904 A 117 MET HB3 A 119 ILE HB 1.0 1.929 4.565 2224 1905 A 189 ASN HA A 188 ASN HB2 1.0 1.959 4.899 2225 1905 A 187 GLU HA A 188 ASN HB2 1.0 1.959 4.899 2226 1906 A 191 GLN HA A 185 ASN HB2 1.0 1.897 4.289 2227 1906 A 184 VAL HA A 185 ASN HB2 1.0 1.897 4.289 2228 1907 A 125 VAL HB A 122 ASN HB3 1.0 1.858 4.014 2229 1907 A 121 LYS HB3 A 122 ASN HB3 1.0 1.858 4.014 2230 1907 A 122 ASN HB2 A 125 VAL HB 1.0 1.858 4.014 2231 1907 A 122 ASN HB2 A 123 GLU HB2 1.0 1.858 4.014 2232 1908 A 153 GLU HG2 A 172 ARG HG2 1.0 1.991 5.469 2233 1908 A 153 GLU HG2 A 172 ARG HG3 1.0 1.991 5.469 2234 1909 A 184 VAL HB A 172 ARG HG3 1.0 1.910 4.386 2235 1909 A 184 VAL HB A 172 ARG HG2 1.0 1.910 4.386 2236 1910 A 147 VAL HB A 147 VAL HGx% 1.0 1.434 2.310 2237 1910 A 134 ARG HB3 A 134 ARG HB2 1.0 1.434 2.310 2238 1911 A 170 ARG HD2 A 186 MET HG2 1.0 1.878 4.146 2239 1911 A 186 MET HG3 A 172 ARG HD2 1.0 1.878 4.146 2240 1911 A 186 MET HG2 A 172 ARG HD3 1.0 1.878 4.146 2241 1911 A 186 MET HG3 A 172 ARG HD3 1.0 1.878 4.146 2242 1911 A 170 ARG HD3 A 186 MET HG3 1.0 1.878 4.146 2243 1911 A 170 ARG HD3 A 186 MET HG2 1.0 1.878 4.146 2244 1912 A 165 LYS HB3 A 165 LYS HE3 1.0 1.968 5.020 2245 1912 A 165 LYS HB3 A 165 LYS HE2 1.0 1.968 5.020 2246 1913 A 155 ILE HG2% A 142 PRO HB2 1.0 1.843 3.915 2247 1913 A 171 ALA HB% A 172 ARG HB2 1.0 1.843 3.915 2248 1914 A 199 PRO HB2 A 200 ARG HD2 1.0 1.852 3.976 2249 1914 A 199 PRO HB2 A 200 ARG HD3 1.0 1.852 3.976 2250 1915 A 115 PRO HB3 A 115 PRO HD3 1.0 1.882 4.172 2251 1915 A 115 PRO HB3 A 115 PRO HD2 1.0 1.882 4.172 2252 1916 A 125 VAL HB A 122 ASN HB3 1.0 1.783 3.583 2253 1916 A 122 ASN HB2 A 125 VAL HB 1.0 1.783 3.583 2254 1916 A 125 VAL HB A 124 MET HB2 1.0 1.783 3.583 2255 1917 A 125 VAL HB A 126 LYS H 1.0 1.724 3.302 2256 1917 A 126 LYS H A 109 ARG HB2 1.0 1.724 3.302 2257 1918 A 139 MET HG3 A 146 THR HG2% 1.0 1.751 3.429 2258 1918 A 139 MET HG3 A 140 THR HG2% 1.0 1.751 3.429 2259 1919 A 162 PRO HB2 A 163 ASP HB2 1.0 1.805 3.697 2260 1919 A 162 PRO HB2 A 163 ASP HB3 1.0 1.805 3.697 2261 1920 A 110 MET H A 109 ARG HB2 1.0 1.690 3.162 2262 1920 A 109 ARG H A 109 ARG HB2 1.0 1.690 3.162 2263 1921 A 140 THR HG2% A 141 ARG HB3 1.0 1.933 4.603 2264 1921 A 140 THR HG2% A 141 ARG HB2 1.0 1.933 4.603 2265 1922 A 171 ALA HB% A 170 ARG HB2 1.0 1.879 4.157 2266 1922 A 155 ILE HG2% A 170 ARG HB2 1.0 1.879 4.157 2267 1922 A 155 ILE HG13 A 170 ARG HB2 1.0 1.879 4.157 2268 1922 A 109 ARG HB3 A 111 VAL HGx% 1.0 1.879 4.157 2269 1922 A 111 VAL HGy% A 109 ARG HB3 1.0 1.879 4.157 2270 1922 A 111 VAL HGx% A 200 ARG HB3 1.0 1.879 4.157 2271 1923 A 123 GLU HB2 A 124 MET HB3 1.0 1.787 3.601 2272 1923 A 125 VAL HB A 124 MET HB2 1.0 1.787 3.601 2273 1923 A 124 MET HB2 A 123 GLU HB2 1.0 1.787 3.601 2274 1923 A 124 MET HB2 A 121 LYS HB2 1.0 1.787 3.601 2275 1923 A 124 MET HB2 A 121 LYS HB3 1.0 1.787 3.601 2276 1924 A 124 MET HB2 A 124 MET HB3 1.0 1.100 1.532 2277 1925 A 124 MET HA A 123 GLU HB2 1.0 1.826 3.814 2278 1925 A 123 GLU HB2 A 119 ILE HA 1.0 1.826 3.814 2279 1926 A 169 VAL HGy% A 187 GLU HB3 1.0 1.995 5.587 2280 1926 A 169 VAL HGx% A 187 GLU HB3 1.0 1.995 5.587 2281 1927 A 165 LYS HB3 A 165 LYS HD2 1.0 1.486 2.460 2282 1927 A 165 LYS HB3 A 165 LYS HD3 1.0 1.486 2.460 2283 1928 A 165 LYS HG3 A 165 LYS HD2 1.0 1.403 2.227 2284 1928 A 165 LYS HG2 A 165 LYS HD3 1.0 1.403 2.227 2285 1928 A 165 LYS HG3 A 165 LYS HD3 1.0 1.403 2.227 2286 1929 A 160 ASP HB2 A 165 LYS HD2 1.0 1.808 3.712 2287 1929 A 160 ASP HB2 A 165 LYS HD3 1.0 1.808 3.712 2288 1930 A 151 SER HB3 A 172 ARG HG2 1.0 1.904 4.342 2289 1930 A 151 SER HB3 A 172 ARG HG3 1.0 1.904 4.342 2290 1931 A 172 ARG HD3 A 172 ARG HG2 1.0 1.735 3.355 2291 1931 A 172 ARG HD2 A 172 ARG HG2 1.0 1.735 3.355 2292 1931 A 172 ARG HD3 A 172 ARG HG3 1.0 1.735 3.355 2293 1932 A 172 ARG HB3 A 172 ARG HG2 1.0 1.621 2.899 2294 1932 A 172 ARG HB3 A 172 ARG HG3 1.0 1.621 2.899 2295 1933 A 158 PRO HA A 158 PRO HG2 1.0 1.698 3.194 2296 1933 A 158 PRO HA A 158 PRO HG3 1.0 1.698 3.194 2297 1934 A 158 PRO HG3 A 158 PRO HG2 1.0 1.237 1.821 2298 1935 A 155 ILE HG12 A 139 MET HG2 1.0 1.984 5.306 2299 1935 A 139 MET HG3 A 155 ILE HG12 1.0 1.984 5.306 2300 1936 A 173 LEU HDx% A 124 MET HB3 1.0 1.704 3.218 2301 1936 A 173 LEU HDx% A 195 PHE HB3 1.0 1.704 3.218 2302 1937 A 141 ARG HG2 A 141 ARG HB3 1.0 1.585 2.773 2303 1937 A 141 ARG HG2 A 141 ARG HB2 1.0 1.585 2.773 2304 1938 A 144 GLU H A 132 GLN HB3 1.0 1.988 6.642 2305 1938 A 144 GLU H A 132 GLN HB2 1.0 1.988 6.642 2306 1939 A 165 LYS HG2 A 165 LYS HB3 1.0 1.697 3.187 2307 1939 A 165 LYS HB3 A 165 LYS HG3 1.0 1.697 3.187 2308 1940 A 138 LYS HG3 A 138 LYS HE3 1.0 1.819 3.777 2309 1940 A 138 LYS HG3 A 138 LYS HE2 1.0 1.819 3.777 2310 1941 A 121 LYS HG3 A 121 LYS HB3 1.0 1.803 3.685 2311 1941 A 121 LYS HG3 A 121 LYS HB2 1.0 1.803 3.685 2312 1942 A 125 VAL HGx% A 110 MET H 1.0 1.529 2.589 2313 1942 A 125 VAL HGx% A 109 ARG H 1.0 1.529 2.589 2314 1943 A 180 LEU HDx% A 180 LEU HB2 1.0 1.638 2.960 2315 1943 A 180 LEU HB2 A 180 LEU HDy% 1.0 1.638 2.960 2316 1944 A 152 ILE HD1% A 180 LEU HDx% 1.0 1.659 3.035 2317 1944 A 119 ILE HD1% A 180 LEU HDy% 1.0 1.659 3.035 2318 1944 A 119 ILE HD1% A 180 LEU HDx% 1.0 1.659 3.035 2319 1945 A 121 LYS HG3 A 147 VAL HGy% 1.0 1.561 2.693 2320 1945 A 147 VAL HGy% A 152 ILE HG12 1.0 1.561 2.693 2321 1946 A 113 LEU HDx% A 113 LEU HB2 1.0 1.613 2.867 2322 1946 A 113 LEU HB2 A 113 LEU HDy% 1.0 1.613 2.867 2323 1947 A 184 VAL HGy% A 172 ARG HG3 1.0 1.730 3.332 2324 1947 A 184 VAL HGy% A 172 ARG HG2 1.0 1.730 3.332 2325 1948 A 169 VAL HGx% A 170 ARG HB2 1.0 1.787 3.605 2326 1948 A 169 VAL HGy% A 170 ARG HB2 1.0 1.787 3.605 2327 1948 A 140 THR HG2% A 141 ARG HB2 1.0 1.787 3.605 2328 1949 A 140 THR HG2% A 138 LYS HG3 1.0 1.337 2.057 2329 1949 A 140 THR HG2% A 138 LYS HD2 1.0 1.337 2.057 2330 1950 A 169 VAL HGx% A 156 ARG HB2 1.0 1.781 3.571 2331 1950 A 156 ARG HB2 A 169 VAL HGy% 1.0 1.781 3.571 2332 1951 A 130 ALA HB% A 111 VAL HGx% 1.0 1.665 3.061 2333 1951 A 111 VAL HGy% A 130 ALA HB% 1.0 1.665 3.061 2334 1951 A 111 VAL HGy% A 127 LEU HB2 1.0 1.665 3.061 2335 1952 A 184 VAL HGx% A 172 ARG HG3 1.0 1.817 3.763 2336 1952 A 184 VAL HGx% A 172 ARG HG2 1.0 1.817 3.763 2337 1953 A 119 ILE HD1% A 124 MET HB2 1.0 1.913 4.415 2338 1953 A 119 ILE HD1% A 117 MET HG2 1.0 1.913 4.415 2339 1953 A 119 ILE HD1% A 124 MET HB3 1.0 1.913 4.415 2340 1954 A 200 ARG HG3 A 200 ARG HD3 1.0 1.863 4.043 2341 1954 A 200 ARG HG3 A 200 ARG HD2 1.0 1.863 4.043 2342 1955 A 128 LEU HG A 124 MET HB3 1.0 1.944 4.710 2343 1955 A 124 MET HB2 A 128 LEU HG 1.0 1.944 4.710 2344 1956 A 128 LEU HDx% A 124 MET HB3 1.0 1.981 5.237 2345 1956 A 128 LEU HDx% A 124 MET HB2 1.0 1.981 5.237 2346 1957 A 169 VAL HB A 169 VAL HGy% 1.0 1.531 2.597 2347 1957 A 169 VAL HB A 169 VAL HGx% 1.0 1.531 2.597 2348 1958 A 152 ILE HD1% A 124 MET HB3 1.0 1.753 3.433 2349 1958 A 152 ILE HD1% A 124 MET HB2 1.0 1.753 3.433 2350 1959 A 194 PHE HDx A 194 PHE HB3 1.0 1.407 2.237 2351 1959 A 194 PHE HDy A 194 PHE HB3 1.0 1.407 2.237 2352 1959 A 194 PHE HDy A 194 PHE HB2 1.0 1.407 2.237 2353 1959 A 194 PHE HDx A 194 PHE HB2 1.0 1.407 2.237 2354 1960 A 159 PHE HB3 A 159 PHE HDy 1.0 1.588 2.782 2355 1960 A 159 PHE HB3 A 159 PHE HDx 1.0 1.588 2.782 2356 1960 A 159 PHE HB2 A 159 PHE HDx 1.0 1.588 2.782 2357 1960 A 159 PHE HB2 A 159 PHE HDy 1.0 1.588 2.782 2358 1961 A 151 SER HB2 A 172 ARG HD2 1.0 1.856 3.994 2359 1961 A 151 SER HB2 A 172 ARG HD3 1.0 1.856 3.994 2360 1962 A 121 LYS HB3 A 120 SER HB3 1.0 1.863 4.043 2361 1962 A 120 SER HB3 A 121 LYS HB2 1.0 1.863 4.043 2362 1963 A 121 LYS HB3 A 120 SER HB2 1.0 1.975 5.117 2363 1963 A 120 SER HB2 A 121 LYS HB2 1.0 1.975 5.117 2364 1964 A 111 VAL HA A 112 ASN HB3 1.0 1.849 3.955 2365 1964 A 111 VAL HA A 112 ASN HB2 1.0 1.849 3.955 2366 1965 A 151 SER HA A 172 ARG HD3 1.0 1.928 4.550 2367 1965 A 151 SER HA A 172 ARG HD2 1.0 1.928 4.550 2368 1966 A 194 PHE HA A 114 GLU HG2 1.0 1.955 4.843 2369 1966 A 194 PHE HA A 114 GLU HG3 1.0 1.955 4.843 2370 1967 A 114 GLU HA A 115 PRO HD3 1.0 1.533 2.603 2371 1967 A 114 GLU HA A 115 PRO HD2 1.0 1.533 2.603 2372 1968 A 115 PRO HB2 A 115 PRO HD2 1.0 1.718 3.278 2373 1968 A 115 PRO HB2 A 115 PRO HD3 1.0 1.718 3.278 2374 1969 A 115 PRO HG2 A 115 PRO HD3 1.0 1.550 2.656 2375 1969 A 115 PRO HG2 A 115 PRO HD2 1.0 1.550 2.656 2376 1970 A 158 PRO HD3 A 158 PRO HG2 1.0 1.511 2.533 2377 1970 A 158 PRO HD3 A 158 PRO HG3 1.0 1.511 2.533 2378 1971 A 173 LEU HDx% A 172 ARG HD3 1.0 1.935 4.619 2379 1971 A 173 LEU HDx% A 172 ARG HD2 1.0 1.935 4.619 2380 1972 A 172 ARG HB2 A 172 ARG HD3 1.0 1.736 3.360 2381 1972 A 172 ARG HB2 A 172 ARG HD2 1.0 1.736 3.360 2382 1973 A 172 ARG HD3 A 172 ARG HG3 1.0 1.389 2.189 2383 1973 A 172 ARG HD2 A 172 ARG HG3 1.0 1.389 2.189 2384 1973 A 172 ARG HD2 A 172 ARG HG2 1.0 1.389 2.189 2385 1973 A 172 ARG HD3 A 172 ARG HG2 1.0 1.389 2.189 2386 1974 A 190 ARG HG3 A 190 ARG HD2 1.0 1.324 2.024 2387 1974 A 190 ARG HG3 A 190 ARG HD3 1.0 1.324 2.024 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 save_