data_nef_c18602_2lw3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 51 MET start . . 2 A 52 HIS middle . . 3 A 53 LEU middle . . 4 A 54 THR middle . . 5 A 55 TYR middle . . 6 A 56 GLU middle . . 7 A 57 ILE middle . . 8 A 58 PHE middle . . 9 A 59 GLY middle . false 10 A 60 PRO middle . false 11 A 61 PRO middle . false 12 A 62 GLY middle . false 13 A 63 THR middle . . 14 A 64 VAL middle . . 15 A 65 ALA middle . . 16 A 66 ASP middle . . 17 A 67 ILE middle . . 18 A 68 SER middle . . 19 A 69 TYR middle . . 20 A 70 PHE middle . . 21 A 71 ASP middle . . 22 A 72 VAL middle . . 23 A 73 ASN middle . . 24 A 74 SER middle . . 25 A 75 GLU middle . . 26 A 76 PRO middle . false 27 A 77 GLN middle . . 28 A 78 ARG middle . . 29 A 79 VAL middle . . 30 A 80 ASP middle . . 31 A 81 GLY middle . false 32 A 82 ALA middle . . 33 A 83 VAL middle . . 34 A 84 LEU middle . . 35 A 85 PRO middle . false 36 A 86 TRP middle . . 37 A 87 SER middle . . 38 A 88 LEU middle . . 39 A 89 HIS middle . . 40 A 90 ILE middle . . 41 A 91 THR middle . . 42 A 92 THR middle . . 43 A 93 ASN middle . . 44 A 94 ASP middle . . 45 A 95 ALA middle . . 46 A 96 ALA middle . . 47 A 97 VAL middle . . 48 A 98 MET middle . . 49 A 99 GLY middle . false 50 A 100 ASN middle . . 51 A 101 ILE middle . . 52 A 102 VAL middle . . 53 A 103 ALA middle . . 54 A 104 GLN middle . . 55 A 105 GLY middle . false 56 A 106 ASN middle . . 57 A 107 SER middle . . 58 A 108 ASP middle . . 59 A 109 SER middle . . 60 A 110 ILE middle . . 61 A 111 GLY middle . false 62 A 112 CYS middle . . 63 A 113 ARG middle . . 64 A 114 ILE middle . . 65 A 115 THR middle . . 66 A 116 VAL middle . . 67 A 117 ASP middle . . 68 A 118 GLY middle . false 69 A 119 LYS middle . . 70 A 120 VAL middle . . 71 A 121 ARG middle . . 72 A 122 ALA middle . . 73 A 123 GLU middle . . 74 A 124 ARG middle . . 75 A 125 VAL middle . . 76 A 126 SER middle . . 77 A 127 ASN middle . . 78 A 128 GLU middle . . 79 A 129 VAL middle . . 80 A 130 ASN middle . . 81 A 131 ALA middle . . 82 A 132 TYR middle . . 83 A 133 THR middle . . 84 A 134 TYR middle . . 85 A 135 CYS middle . . 86 A 136 LEU middle . . 87 A 137 VAL middle . . 88 A 138 LYS middle . . 89 A 139 SER middle . . 90 A 140 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 51 MET HA H 1 4.475 . A 51 MET HBx H 1 2.164 . A 51 MET HBy H 1 2.164 . A 51 MET HE% H 1 2.382 . A 51 MET HGx H 1 2.382 . A 51 MET HGy H 1 2.527 . A 51 MET C C 13 171.560 . A 51 MET CA C 13 55.016 . A 51 MET CB C 13 33.823 . A 51 MET CG C 13 31.050 . A 52 HIS H H 1 9.405 . A 52 HIS HA H 1 5.258 . A 52 HIS HBy H 1 3.205 . A 52 HIS HBx H 1 2.964 . A 52 HIS C C 13 173.359 . A 52 HIS CA C 13 55.016 . A 52 HIS CB C 13 32.296 . A 52 HIS N N 15 126.512 . A 53 LEU H H 1 9.398 . A 53 LEU HA H 1 5.211 . A 53 LEU HBy H 1 1.381 . A 53 LEU HBx H 1 1.302 . A 53 LEU HDx% H 1 0.051 . A 53 LEU HDy% H 1 0.502 . A 53 LEU HG H 1 1.138 . A 53 LEU C C 13 174.211 . A 53 LEU CA C 13 54.152 . A 53 LEU CB C 13 44.860 . A 53 LEU CDx C 13 24.343 . A 53 LEU CDy C 13 26.425 . A 53 LEU CG C 13 26.771 . A 53 LEU N N 15 132.056 . A 54 THR H H 1 9.197 . A 54 THR HA H 1 5.248 . A 54 THR HB H 1 3.717 . A 54 THR HG2% H 1 0.819 . A 54 THR C C 13 174.349 . A 54 THR CA C 13 61.361 . A 54 THR CB C 13 71.426 . A 54 THR CG2 C 13 21.413 . A 54 THR N N 15 121.585 . A 55 TYR H H 1 9.021 . A 55 TYR HA H 1 5.200 . A 55 TYR HBx H 1 2.847 . A 55 TYR HBy H 1 3.018 . A 55 TYR C C 13 175.510 . A 55 TYR CA C 13 56.302 . A 55 TYR CB C 13 42.749 . A 55 TYR N N 15 126.047 . A 56 GLU H H 1 8.839 . A 56 GLU HA H 1 5.210 . A 56 GLU HBy H 1 2.170 . A 56 GLU HBx H 1 2.044 . A 56 GLU HGy H 1 1.345 . A 56 GLU CA C 13 56.031 . A 56 GLU CB C 13 35.791 . A 56 GLU N N 15 118.604 . A 57 ILE H H 1 9.197 . A 57 ILE HA H 1 5.120 . A 57 ILE HB H 1 2.060 . A 57 ILE HD1% H 1 0.679 . A 57 ILE HG1y H 1 1.726 . A 57 ILE HG1x H 1 0.941 . A 57 ILE HG2% H 1 0.636 . A 57 ILE C C 13 174.177 . A 57 ILE CA C 13 57.569 . A 57 ILE CB C 13 37.253 . A 57 ILE CD1 C 13 9.987 . A 57 ILE CG1 C 13 26.348 . A 57 ILE CG2 C 13 17.942 . A 57 ILE N N 15 121.585 . A 58 PHE H H 1 8.006 . A 58 PHE HA H 1 5.461 . A 58 PHE HBy H 1 3.137 . A 58 PHE HBx H 1 2.983 . A 58 PHE C C 13 177.250 . A 58 PHE CA C 13 54.667 . A 58 PHE CB C 13 41.574 . A 58 PHE N N 15 123.827 . A 59 GLY H H 1 9.032 . A 59 GLY HAy H 1 4.315 . A 59 GLY HAx H 1 3.847 . A 59 GLY CA C 13 45.253 . A 59 GLY N N 15 106.485 . A 61 PRO HA H 1 4.413 . A 61 PRO HBy H 1 2.340 . A 61 PRO HBx H 1 1.904 . A 61 PRO HDy H 1 3.956 . A 61 PRO HDx H 1 3.655 . A 61 PRO HGy H 1 2.178 . A 61 PRO HGx H 1 2.082 . A 61 PRO C C 13 177.204 . A 61 PRO CA C 13 64.732 . A 61 PRO CB C 13 31.580 . A 61 PRO CG C 13 27.582 . A 62 GLY H H 1 8.621 . A 62 GLY HAx H 1 3.660 . A 62 GLY HAy H 1 4.331 . A 62 GLY C C 13 174.675 . A 62 GLY CA C 13 45.083 . A 62 GLY N N 15 113.354 . A 63 THR H H 1 7.667 . A 63 THR HA H 1 4.294 . A 63 THR HB H 1 3.832 . A 63 THR HG2% H 1 1.278 . A 63 THR C C 13 173.319 . A 63 THR CA C 13 65.261 . A 63 THR CB C 13 69.429 . A 63 THR CG2 C 13 21.868 . A 63 THR N N 15 117.221 . A 64 VAL H H 1 8.372 . A 64 VAL HA H 1 4.871 . A 64 VAL HB H 1 1.676 . A 64 VAL HGx% H 1 0.898 . A 64 VAL HGy% H 1 0.705 . A 64 VAL C C 13 175.201 . A 64 VAL CA C 13 60.297 . A 64 VAL CB C 13 34.379 . A 64 VAL CGx C 13 20.400 . A 64 VAL CGy C 13 20.879 . A 64 VAL N N 15 127.791 . A 65 ALA H H 1 9.279 . A 65 ALA HA H 1 5.313 . A 65 ALA HB% H 1 0.924 . A 65 ALA C C 13 174.420 . A 65 ALA CA C 13 49.941 . A 65 ALA CB C 13 24.604 . A 65 ALA N N 15 127.599 . A 66 ASP H H 1 8.296 . A 66 ASP HA H 1 5.390 . A 66 ASP HBx H 1 2.464 . A 66 ASP HBy H 1 2.774 . A 66 ASP C C 13 176.214 . A 66 ASP CA C 13 53.257 . A 66 ASP CB C 13 41.416 . A 66 ASP N N 15 120.082 . A 67 ILE H H 1 8.908 . A 67 ILE HA H 1 4.581 . A 67 ILE HB H 1 0.993 . A 67 ILE HD1% H 1 -0.432 . A 67 ILE HG1x H 1 0.308 . A 67 ILE HG1y H 1 1.134 . A 67 ILE HG2% H 1 0.169 . A 67 ILE C C 13 175.217 . A 67 ILE CA C 13 60.154 . A 67 ILE CB C 13 42.341 . A 67 ILE CG1 C 13 27.501 . A 67 ILE CG2 C 13 17.113 . A 67 ILE N N 15 126.775 . A 68 SER H H 1 8.635 . A 68 SER HA H 1 5.525 . A 68 SER HBx H 1 3.524 . A 68 SER HBy H 1 3.524 . A 68 SER C C 13 173.378 . A 68 SER CA C 13 57.050 . A 68 SER CB C 13 64.108 . A 68 SER N N 15 121.726 . A 69 TYR H H 1 8.766 . A 69 TYR HA H 1 5.649 . A 69 TYR HBy H 1 2.421 . A 69 TYR HBx H 1 2.199 . A 69 TYR CA C 13 55.030 . A 69 TYR CB C 13 42.056 . A 69 TYR N N 15 124.426 . A 70 PHE H H 1 8.393 . A 70 PHE HA H 1 4.852 . A 70 PHE HBy H 1 3.264 . A 70 PHE HBx H 1 3.124 . A 70 PHE C C 13 176.624 . A 70 PHE CA C 13 56.893 . A 70 PHE CB C 13 39.834 . A 70 PHE N N 15 120.301 . A 71 ASP H H 1 8.647 . A 71 ASP HA H 1 3.669 . A 71 ASP HBx H 1 2.782 . A 71 ASP C C 13 177.370 . A 71 ASP CA C 13 52.492 . A 71 ASP CB C 13 42.045 . A 71 ASP N N 15 125.780 . A 72 VAL H H 1 8.394 . A 72 VAL HA H 1 4.009 . A 72 VAL HB H 1 2.234 . A 72 VAL HGx% H 1 0.993 . A 72 VAL HGy% H 1 1.045 . A 72 VAL C C 13 175.139 . A 72 VAL CA C 13 64.461 . A 72 VAL CB C 13 31.832 . A 72 VAL CGx C 13 19.748 . A 72 VAL CGy C 13 21.681 . A 72 VAL N N 15 115.966 . A 73 ASN H H 1 8.334 . A 73 ASN HA H 1 4.948 . A 73 ASN HBx H 1 2.923 . A 73 ASN HBy H 1 3.014 . A 73 ASN C C 13 174.889 . A 73 ASN CA C 13 52.905 . A 73 ASN CB C 13 38.843 . A 73 ASN N N 15 119.555 . A 74 SER H H 1 8.611 . A 74 SER C C 13 172.547 . A 74 SER CA C 13 59.355 . A 74 SER CB C 13 61.632 . A 74 SER N N 15 112.417 . A 75 GLU H H 1 8.130 . A 75 GLU HA H 1 4.547 . A 75 GLU HBy H 1 1.897 . A 75 GLU HBx H 1 1.775 . A 75 GLU HGx H 1 2.161 . A 75 GLU CA C 13 52.446 . A 75 GLU CB C 13 30.287 . A 75 GLU N N 15 119.181 . A 76 PRO HA H 1 4.110 . A 76 PRO HBx H 1 1.464 . A 76 PRO HDx H 1 3.323 . A 76 PRO HDy H 1 3.521 . A 76 PRO HGx H 1 1.713 . A 76 PRO HGy H 1 1.893 . A 76 PRO C C 13 176.501 . A 76 PRO CA C 13 61.721 . A 76 PRO CB C 13 31.315 . A 76 PRO CD C 13 50.114 . A 76 PRO CG C 13 26.854 . A 77 GLN H H 1 8.704 . A 77 GLN HA H 1 4.368 . A 77 GLN HBy H 1 1.689 . A 77 GLN HGx H 1 2.164 . A 77 GLN C C 13 174.365 . A 77 GLN CA C 13 52.808 . A 77 GLN CB C 13 29.877 . A 77 GLN CG C 13 32.000 . A 77 GLN N N 15 122.371 . A 78 ARG H H 1 8.401 . A 78 ARG HA H 1 5.136 . A 78 ARG HBy H 1 1.658 . A 78 ARG HBx H 1 1.550 . A 78 ARG HDx H 1 2.952 . A 78 ARG HDy H 1 3.042 . A 78 ARG HGx H 1 1.352 . A 78 ARG HGy H 1 1.414 . A 78 ARG C C 13 176.384 . A 78 ARG CA C 13 54.608 . A 78 ARG CB C 13 33.391 . A 78 ARG CD C 13 43.108 . A 78 ARG CG C 13 27.225 . A 78 ARG N N 15 120.631 . A 79 VAL H H 1 9.149 . A 79 VAL HA H 1 4.123 . A 79 VAL HB H 1 1.659 . A 79 VAL HGx% H 1 1.023 . A 79 VAL HGy% H 1 0.837 . A 79 VAL C C 13 174.088 . A 79 VAL CA C 13 61.689 . A 79 VAL CB C 13 33.623 . A 79 VAL CGx C 13 20.605 . A 79 VAL CGy C 13 21.605 . A 79 VAL N N 15 126.083 . A 80 ASP H H 1 8.625 . A 80 ASP HA H 1 5.010 . A 80 ASP HBy H 1 2.526 . A 80 ASP HBx H 1 2.400 . A 80 ASP C C 13 177.421 . A 80 ASP CA C 13 53.264 . A 80 ASP CB C 13 41.789 . A 80 ASP N N 15 127.135 . A 81 GLY H H 1 9.056 . A 81 GLY HAx H 1 3.489 . A 81 GLY HAy H 1 3.559 . A 81 GLY C C 13 175.019 . A 81 GLY CA C 13 47.682 . A 81 GLY N N 15 113.975 . A 82 ALA H H 1 8.610 . A 82 ALA HA H 1 4.130 . A 82 ALA HB% H 1 1.030 . A 82 ALA C C 13 176.632 . A 82 ALA CA C 13 52.067 . A 82 ALA CB C 13 19.314 . A 82 ALA N N 15 123.446 . A 83 VAL H H 1 8.447 . A 83 VAL HA H 1 4.073 . A 83 VAL HB H 1 2.043 . A 83 VAL HGy% H 1 1.014 . A 83 VAL C C 13 176.379 . A 83 VAL CA C 13 62.613 . A 83 VAL CB C 13 31.635 . A 83 VAL CGy C 13 21.376 . A 83 VAL N N 15 124.299 . A 84 LEU H H 1 7.639 . A 84 LEU HA H 1 4.151 . A 84 LEU HBx H 1 1.533 . A 84 LEU HBy H 1 1.641 . A 84 LEU HDx% H 1 0.645 . A 84 LEU CA C 13 53.830 . A 84 LEU CB C 13 38.322 . A 84 LEU CDx C 13 21.731 . A 84 LEU N N 15 125.085 . A 85 PRO HA H 1 4.805 . A 85 PRO HBy H 1 2.665 . A 85 PRO HBx H 1 2.281 . A 85 PRO HDy H 1 3.781 . A 85 PRO HDx H 1 3.448 . A 85 PRO HGy H 1 2.010 . A 85 PRO HGx H 1 1.949 . A 85 PRO C C 13 176.501 . A 85 PRO CA C 13 62.677 . A 85 PRO CB C 13 35.117 . A 85 PRO CD C 13 51.097 . A 85 PRO CG C 13 24.453 . A 86 TRP H H 1 8.751 . A 86 TRP HA H 1 4.949 . A 86 TRP HBx H 1 2.821 . A 86 TRP HBy H 1 2.934 . A 86 TRP C C 13 174.477 . A 86 TRP CA C 13 56.861 . A 86 TRP CB C 13 33.799 . A 86 TRP N N 15 123.282 . A 87 SER H H 1 7.383 . A 87 SER HA H 1 4.946 . A 87 SER HBy H 1 3.719 . A 87 SER HBx H 1 3.421 . A 87 SER C C 13 171.207 . A 87 SER CA C 13 56.604 . A 87 SER CB C 13 66.566 . A 87 SER N N 15 120.324 . A 88 LEU H H 1 7.863 . A 88 LEU HA H 1 3.977 . A 88 LEU HBy H 1 0.970 . A 88 LEU HBx H 1 0.660 . A 88 LEU HDx% H 1 0.856 . A 88 LEU HG H 1 1.289 . A 88 LEU C C 13 173.758 . A 88 LEU CA C 13 54.816 . A 88 LEU CB C 13 47.100 . A 88 LEU CDx C 13 23.841 . A 88 LEU CG C 13 27.072 . A 88 LEU N N 15 120.876 . A 89 HIS H H 1 8.443 . A 89 HIS HA H 1 5.335 . A 89 HIS HBx H 1 2.883 . A 89 HIS HBy H 1 2.883 . A 89 HIS C C 13 175.112 . A 89 HIS CA C 13 54.688 . A 89 HIS CB C 13 32.548 . A 89 HIS N N 15 125.317 . A 90 ILE H H 1 9.591 . A 90 ILE HA H 1 4.323 . A 90 ILE HB H 1 1.690 . A 90 ILE HG1x H 1 1.124 . A 90 ILE HG1y H 1 1.468 . A 90 ILE HG2% H 1 0.855 . A 90 ILE C C 13 174.339 . A 90 ILE CA C 13 60.656 . A 90 ILE CB C 13 41.853 . A 90 ILE CD1 C 13 13.243 . A 90 ILE CG1 C 13 27.592 . A 90 ILE CG2 C 13 17.418 . A 90 ILE N N 15 125.151 . A 91 THR H H 1 8.494 . A 91 THR HA H 1 5.284 . A 91 THR HB H 1 3.938 . A 91 THR HG2% H 1 1.044 . A 91 THR C C 13 173.834 . A 91 THR CA C 13 60.560 . A 91 THR CB C 13 70.316 . A 91 THR CG2 C 13 21.308 . A 91 THR N N 15 121.219 . A 92 THR H H 1 8.730 . A 92 THR HA H 1 4.732 . A 92 THR HB H 1 4.293 . A 92 THR HG2% H 1 1.099 . A 92 THR CA C 13 59.279 . A 92 THR CB C 13 69.963 . A 92 THR CG2 C 13 20.471 . A 92 THR N N 15 117.645 . A 93 ASN C C 13 175.088 . A 94 ASP HA H 1 4.586 . A 94 ASP HBx H 1 2.588 . A 94 ASP HBy H 1 2.789 . A 94 ASP C C 13 175.161 . A 94 ASP CA C 13 54.152 . A 94 ASP CB C 13 41.689 . A 95 ALA H H 1 8.080 . A 95 ALA HA H 1 4.302 . A 95 ALA HB% H 1 1.372 . A 95 ALA C C 13 177.072 . A 95 ALA CA C 13 52.503 . A 95 ALA CB C 13 19.530 . A 95 ALA N N 15 123.405 . A 96 ALA H H 1 8.139 . A 96 ALA HA H 1 4.321 . A 96 ALA HB% H 1 1.336 . A 96 ALA C C 13 176.981 . A 96 ALA CA C 13 52.312 . A 96 ALA CB C 13 19.404 . A 96 ALA N N 15 121.842 . A 97 VAL H H 1 7.586 . A 97 VAL HA H 1 4.036 . A 97 VAL HB H 1 1.950 . A 97 VAL HGx% H 1 0.801 . A 97 VAL HGy% H 1 0.910 . A 97 VAL C C 13 174.476 . A 97 VAL CA C 13 62.127 . A 97 VAL CB C 13 33.377 . A 97 VAL CGx C 13 21.049 . A 97 VAL CGy C 13 21.687 . A 97 VAL N N 15 119.316 . A 98 MET H H 1 8.129 . A 98 MET HA H 1 4.567 . A 98 MET HBx H 1 2.066 . A 98 MET HBy H 1 2.066 . A 98 MET HGx H 1 2.426 . A 98 MET HGy H 1 2.426 . A 98 MET C C 13 174.643 . A 98 MET CA C 13 54.422 . A 98 MET CB C 13 33.489 . A 98 MET CG C 13 31.738 . A 98 MET N N 15 124.733 . A 99 GLY H H 1 8.440 . A 99 GLY HAy H 1 4.571 . A 99 GLY HAx H 1 3.379 . A 99 GLY C C 13 172.443 . A 99 GLY CA C 13 45.691 . A 99 GLY N N 15 107.986 . A 100 ASN H H 1 8.482 . A 100 ASN HA H 1 5.158 . A 100 ASN HBx H 1 2.127 . A 100 ASN HBy H 1 2.299 . A 100 ASN C C 13 172.509 . A 100 ASN CA C 13 53.464 . A 100 ASN CB C 13 40.502 . A 100 ASN N N 15 126.559 . A 101 ILE H H 1 8.966 . A 101 ILE HA H 1 5.322 . A 101 ILE HB H 1 1.527 . A 101 ILE HD1% H 1 0.613 . A 101 ILE HG2% H 1 1.004 . A 101 ILE C C 13 171.062 . A 101 ILE CA C 13 59.667 . A 101 ILE CB C 13 40.835 . A 101 ILE CD1 C 13 16.935 . A 101 ILE CG1 C 13 29.231 . A 101 ILE CG2 C 13 15.900 . A 101 ILE N N 15 124.340 . A 102 VAL H H 1 8.760 . A 102 VAL HA H 1 4.885 . A 102 VAL HB H 1 2.023 . A 102 VAL HGx% H 1 0.914 . A 102 VAL HGy% H 1 0.914 . A 102 VAL C C 13 174.024 . A 102 VAL CA C 13 59.632 . A 102 VAL CB C 13 35.427 . A 102 VAL CGx C 13 20.436 . A 102 VAL CGy C 13 20.464 . A 102 VAL N N 15 122.838 . A 103 ALA H H 1 8.233 . A 103 ALA HA H 1 5.165 . A 103 ALA HB% H 1 0.915 . A 103 ALA C C 13 173.901 . A 103 ALA CA C 13 50.956 . A 103 ALA CB C 13 24.772 . A 103 ALA N N 15 122.104 . A 104 GLN H H 1 8.401 . A 104 GLN HA H 1 5.003 . A 104 GLN HBx H 1 2.032 . A 104 GLN C C 13 175.094 . A 104 GLN CA C 13 54.263 . A 104 GLN CB C 13 32.034 . A 104 GLN CG C 13 33.934 . A 104 GLN N N 15 120.631 . A 105 GLY H H 1 8.929 . A 105 GLY HAx H 1 4.077 . A 105 GLY HAy H 1 5.102 . A 105 GLY C C 13 173.643 . A 105 GLY CA C 13 44.529 . A 105 GLY N N 15 115.985 . A 106 ASN H H 1 7.797 . A 106 ASN HA H 1 5.069 . A 106 ASN HBx H 1 2.717 . A 106 ASN HBy H 1 3.255 . A 106 ASN C C 13 175.984 . A 106 ASN CA C 13 51.607 . A 106 ASN CB C 13 38.327 . A 106 ASN N N 15 115.218 . A 107 SER H H 1 8.491 . A 107 SER HA H 1 4.971 . A 107 SER HBx H 1 3.873 . A 107 SER HBy H 1 4.080 . A 107 SER C C 13 173.736 . A 107 SER CA C 13 56.460 . A 107 SER CB C 13 65.300 . A 107 SER N N 15 118.363 . A 108 ASP H H 1 8.303 . A 108 ASP HA H 1 5.089 . A 108 ASP HBy H 1 2.654 . A 108 ASP HBx H 1 2.557 . A 108 ASP C C 13 175.977 . A 108 ASP CA C 13 53.828 . A 108 ASP CB C 13 40.047 . A 108 ASP N N 15 118.003 . A 109 SER H H 1 7.419 . A 109 SER HA H 1 5.231 . A 109 SER HBy H 1 3.820 . A 109 SER HBx H 1 3.347 . A 109 SER C C 13 172.732 . A 109 SER CA C 13 57.183 . A 109 SER CB C 13 64.846 . A 109 SER N N 15 110.418 . A 110 ILE H H 1 8.145 . A 110 ILE HA H 1 4.547 . A 110 ILE HB H 1 1.884 . A 110 ILE HD1% H 1 0.480 . A 110 ILE HG1y H 1 1.428 . A 110 ILE HG1x H 1 0.801 . A 110 ILE HG2% H 1 0.420 . A 110 ILE C C 13 171.606 . A 110 ILE CA C 13 61.314 . A 110 ILE CB C 13 39.980 . A 110 ILE CD1 C 13 15.147 . A 110 ILE CG1 C 13 29.095 . A 110 ILE CG2 C 13 15.632 . A 110 ILE N N 15 121.333 . A 111 GLY H H 1 8.608 . A 111 GLY HAx H 1 2.558 . A 111 GLY HAy H 1 5.053 . A 111 GLY C C 13 170.769 . A 111 GLY CA C 13 44.072 . A 111 GLY N N 15 111.458 . A 112 CYS H H 1 8.235 . A 112 CYS HA H 1 5.716 . A 112 CYS HBx H 1 2.487 . A 112 CYS HBy H 1 2.854 . A 112 CYS C C 13 172.527 . A 112 CYS CA C 13 50.865 . A 112 CYS CB C 13 46.082 . A 112 CYS N N 15 112.973 . A 113 ARG H H 1 9.020 . A 113 ARG HA H 1 5.157 . A 113 ARG HBx H 1 1.854 . A 113 ARG HBy H 1 1.956 . A 113 ARG HDx H 1 3.101 . A 113 ARG HDy H 1 3.187 . A 113 ARG HGx H 1 1.649 . A 113 ARG HGy H 1 1.822 . A 113 ARG C C 13 176.770 . A 113 ARG CA C 13 55.661 . A 113 ARG CB C 13 35.308 . A 113 ARG CD C 13 42.707 . A 113 ARG CG C 13 28.581 . A 113 ARG N N 15 120.456 . A 114 ILE H H 1 8.938 . A 114 ILE HA H 1 5.102 . A 114 ILE HB H 1 1.467 . A 114 ILE HD1% H 1 0.741 . A 114 ILE HG1y H 1 1.547 . A 114 ILE HG1x H 1 1.206 . A 114 ILE HG2% H 1 0.599 . A 114 ILE C C 13 175.068 . A 114 ILE CA C 13 60.679 . A 114 ILE CB C 13 40.640 . A 114 ILE CD1 C 13 14.510 . A 114 ILE CG1 C 13 27.055 . A 114 ILE CG2 C 13 17.473 . A 114 ILE N N 15 123.705 . A 115 THR H H 1 8.752 . A 115 THR HA H 1 4.854 . A 115 THR HB H 1 3.767 . A 115 THR HG2% H 1 0.847 . A 115 THR C C 13 173.410 . A 115 THR CA C 13 61.577 . A 115 THR CB C 13 69.700 . A 115 THR CG2 C 13 20.487 . A 115 THR N N 15 126.850 . A 116 VAL H H 1 9.049 . A 116 VAL HA H 1 4.901 . A 116 VAL HB H 1 1.948 . A 116 VAL HGx% H 1 0.898 . A 116 VAL CA C 13 60.900 . A 116 VAL CB C 13 34.359 . A 116 VAL N N 15 125.632 . A 117 ASP H H 1 9.931 . A 117 ASP HA H 1 4.434 . A 117 ASP HBx H 1 2.632 . A 117 ASP HBy H 1 2.894 . A 117 ASP CA C 13 56.082 . A 117 ASP CB C 13 39.595 . A 117 ASP N N 15 130.901 . A 118 GLY H H 1 8.590 . A 118 GLY HAx H 1 3.478 . A 118 GLY HAy H 1 4.139 . A 118 GLY C C 13 177.250 . A 118 GLY CA C 13 45.253 . A 118 GLY N N 15 102.511 . A 119 LYS H H 1 7.821 . A 119 LYS HA H 1 4.666 . A 119 LYS HBx H 1 1.718 . A 119 LYS HBy H 1 1.718 . A 119 LYS HDx H 1 1.658 . A 119 LYS HEx H 1 2.953 . A 119 LYS HEy H 1 2.953 . A 119 LYS HGy H 1 1.397 . A 119 LYS HGx H 1 1.301 . A 119 LYS C C 13 175.773 . A 119 LYS CA C 13 53.994 . A 119 LYS CB C 13 34.226 . A 119 LYS CD C 13 29.029 . A 119 LYS CE C 13 41.902 . A 119 LYS CG C 13 24.536 . A 119 LYS N N 15 121.052 . A 120 VAL H H 1 9.113 . A 120 VAL HA H 1 3.900 . A 120 VAL HB H 1 2.036 . A 120 VAL HGx% H 1 1.015 . A 120 VAL C C 13 176.643 . A 120 VAL CA C 13 65.032 . A 120 VAL CB C 13 31.352 . A 120 VAL CGx C 13 21.500 . A 120 VAL N N 15 127.727 . A 121 ARG H H 1 8.948 . A 121 ARG HA H 1 4.645 . A 121 ARG HBy H 1 2.105 . A 121 ARG HBx H 1 1.377 . A 121 ARG HDy H 1 3.268 . A 121 ARG HDx H 1 3.131 . A 121 ARG HGx H 1 1.746 . A 121 ARG C C 13 175.706 . A 121 ARG CA C 13 53.723 . A 121 ARG CB C 13 32.541 . A 121 ARG CD C 13 40.856 . A 121 ARG CG C 13 26.207 . A 121 ARG N N 15 127.209 . A 122 ALA H H 1 7.698 . A 122 ALA HA H 1 4.576 . A 122 ALA HB% H 1 1.166 . A 122 ALA C C 13 174.973 . A 122 ALA CA C 13 52.368 . A 122 ALA CB C 13 23.018 . A 122 ALA N N 15 120.256 . A 123 GLU H H 1 8.386 . A 123 GLU HA H 1 5.168 . A 123 GLU HBy H 1 2.182 . A 123 GLU HBx H 1 1.912 . A 123 GLU HGy H 1 2.372 . A 123 GLU HGx H 1 2.115 . A 123 GLU CA C 13 56.313 . A 123 GLU CB C 13 30.917 . A 123 GLU CG C 13 36.961 . A 123 GLU N N 15 122.328 . A 124 ARG H H 1 8.413 . A 124 ARG HA H 1 4.554 . A 124 ARG HBx H 1 1.738 . A 124 ARG C C 13 174.794 . A 124 ARG CA C 13 57.204 . A 124 ARG CB C 13 32.544 . A 124 ARG N N 15 127.001 . A 125 VAL H H 1 8.934 . A 125 VAL HA H 1 4.737 . A 125 VAL HB H 1 1.914 . A 125 VAL HGx% H 1 0.966 . A 125 VAL HGy% H 1 0.784 . A 125 VAL C C 13 175.220 . A 125 VAL CA C 13 61.079 . A 125 VAL CB C 13 34.170 . A 125 VAL CGy C 13 21.410 . A 125 VAL CGx C 13 20.743 . A 125 VAL N N 15 130.155 . A 126 SER H H 1 8.947 . A 126 SER HA H 1 4.702 . A 126 SER HBy H 1 3.680 . A 126 SER HBx H 1 3.644 . A 126 SER C C 13 172.856 . A 126 SER CA C 13 55.974 . A 126 SER CB C 13 65.862 . A 126 SER N N 15 122.379 . A 127 ASN H H 1 8.660 . A 127 ASN HA H 1 5.477 . A 127 ASN HBx H 1 2.746 . A 127 ASN HBy H 1 2.746 . A 127 ASN C C 13 173.524 . A 127 ASN CA C 13 52.530 . A 127 ASN CB C 13 39.920 . A 127 ASN N N 15 125.324 . A 128 GLU H H 1 7.635 . A 128 GLU HA H 1 4.449 . A 128 GLU HBy H 1 2.172 . A 128 GLU HBx H 1 1.872 . A 128 GLU HGy H 1 2.195 . A 128 GLU HGx H 1 2.122 . A 128 GLU C C 13 173.657 . A 128 GLU CA C 13 54.949 . A 128 GLU CB C 13 31.219 . A 128 GLU CG C 13 35.227 . A 128 GLU N N 15 120.936 . A 129 VAL H H 1 8.069 . A 129 VAL HA H 1 3.636 . A 129 VAL HB H 1 1.879 . A 129 VAL HGx% H 1 0.991 . A 129 VAL HGy% H 1 0.891 . A 129 VAL C C 13 176.831 . A 129 VAL CA C 13 64.109 . A 129 VAL CB C 13 31.488 . A 129 VAL CGy C 13 21.425 . A 129 VAL CGx C 13 20.839 . A 129 VAL N N 15 119.528 . A 130 ASN H H 1 8.221 . A 130 ASN HA H 1 4.380 . A 130 ASN HBx H 1 2.749 . A 130 ASN HBy H 1 2.877 . A 130 ASN C C 13 175.382 . A 130 ASN CA C 13 54.237 . A 130 ASN CB C 13 37.074 . A 130 ASN N N 15 123.643 . A 131 ALA H H 1 7.612 . A 131 ALA HA H 1 3.881 . A 131 ALA HB% H 1 1.264 . A 131 ALA CA C 13 54.281 . A 131 ALA CB C 13 20.170 . A 131 ALA N N 15 121.390 . A 134 TYR HA H 1 4.878 . A 134 TYR HBx H 1 2.702 . A 134 TYR HBy H 1 2.883 . A 134 TYR C C 13 175.088 . A 134 TYR CA C 13 53.371 . A 134 TYR CB C 13 38.941 . A 135 CYS CA C 13 59.821 . A 135 CYS CB C 13 41.739 . A 138 LYS HA H 1 4.446 . A 138 LYS HBx H 1 2.179 . A 138 LYS HBy H 1 2.179 . A 138 LYS CA C 13 62.388 . A 138 LYS CB C 13 32.851 . A 139 SER CA C 13 59.821 . A 139 SER CB C 13 64.636 . A 140 ALA CA C 13 52.641 . A 140 ALA CB C 13 19.427 . 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 52 HIS H A 51 MET HA 1.0 1.8 3.5 2 2 A 52 HIS H A 51 MET HBx 1.0 1.8 6.0 3 2 A 52 HIS H A 51 MET HBy 1.0 1.8 6.0 4 3 A 52 HIS H A 51 MET HGy 1.0 1.8 6.0 5 4 A 52 HIS H A 51 MET HGx 1.0 1.8 6.0 6 5 A 52 HIS H A 52 HIS HA 1.0 1.8 4.5 7 6 A 52 HIS H A 52 HIS HBx 1.0 1.8 4.5 8 7 A 52 HIS H A 52 HIS HBy 1.0 1.8 4.5 9 8 A 52 HIS HA A 91 THR HB 1.0 1.8 6.0 10 9 A 52 HIS HA A 91 THR HG2% 1.0 1.8 6.0 11 10 A 52 HIS HA A 53 LEU H 1.0 1.8 2.5 12 11 A 52 HIS HBx A 53 LEU H 1.0 1.8 6.0 13 12 A 52 HIS HBy A 53 LEU H 1.0 1.8 6.0 14 13 A 53 LEU H A 53 LEU HA 1.0 1.8 3.5 15 14 A 53 LEU H A 53 LEU HDy% 1.0 1.8 6.0 16 14 A 53 LEU H A 53 LEU HDx% 1.0 1.8 6.0 17 15 A 53 LEU H A 53 LEU HBy 1.0 1.8 6.0 18 15 A 53 LEU H A 53 LEU HBx 1.0 1.8 6.0 19 16 A 53 LEU H A 90 ILE HB 1.0 1.8 6.0 20 17 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 6.0 21 18 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 6.0 22 19 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 6.0 23 19 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 6.0 24 20 A 53 LEU HBy A 53 LEU HDy% 1.0 1.8 6.0 25 20 A 53 LEU HBx A 53 LEU HDy% 1.0 1.8 6.0 26 21 A 53 LEU HA A 53 LEU HG 1.0 1.8 6.0 27 22 A 53 LEU HDx% A 99 GLY HAx 1.0 1.8 6.0 28 23 A 53 LEU HDx% A 99 GLY HAy 1.0 1.8 6.0 29 24 A 114 ILE HG2% A 53 LEU HDy% 1.0 1.8 6.0 30 24 A 53 LEU HDx% A 114 ILE HG2% 1.0 1.8 6.0 31 25 A 53 LEU HDy% A 99 GLY HAx 1.0 1.8 6.0 32 26 A 99 GLY HAy A 53 LEU HDy% 1.0 1.8 6.0 33 27 A 53 LEU HA A 116 VAL HA 1.0 1.8 6.0 34 28 A 116 VAL HA A 53 LEU HBy 1.0 1.8 6.0 35 28 A 53 LEU HBx A 116 VAL HA 1.0 1.8 6.0 36 29 A 116 VAL HA A 53 LEU HDy% 1.0 1.8 6.0 37 29 A 53 LEU HDx% A 116 VAL HA 1.0 1.8 6.0 38 30 A 53 LEU HA A 116 VAL HGx% 1.0 1.8 6.0 39 30 A 53 LEU HA A 116 VAL HG21 1.0 1.8 6.0 40 31 A 53 LEU HBy A 116 VAL HGx% 1.0 1.8 6.0 41 31 A 53 LEU HBx A 116 VAL HGx% 1.0 1.8 6.0 42 31 A 116 VAL HG21 A 53 LEU HBy 1.0 1.8 6.0 43 31 A 53 LEU HBx A 116 VAL HG21 1.0 1.8 6.0 44 32 A 53 LEU HDx% A 116 VAL HG21 1.0 1.8 6.0 45 32 A 53 LEU HDx% A 116 VAL HGx% 1.0 1.8 6.0 46 33 A 116 VAL HG21 A 53 LEU HDy% 1.0 1.8 6.0 47 33 A 53 LEU HDy% A 116 VAL HGx% 1.0 1.8 6.0 48 34 A 53 LEU HA A 54 THR H 1.0 1.8 2.5 49 35 A 54 THR H A 53 LEU HBy 1.0 1.8 6.0 50 35 A 53 LEU HBx A 54 THR H 1.0 1.8 6.0 51 36 A 53 LEU HG A 54 THR H 1.0 1.8 6.0 52 37 A 54 THR H A 53 LEU HDy% 1.0 1.8 6.0 53 37 A 53 LEU HDx% A 54 THR H 1.0 1.8 6.0 54 38 A 54 THR H A 54 THR HA 1.0 1.8 4.5 55 39 A 54 THR H A 54 THR HB 1.0 1.8 4.5 56 40 A 54 THR H A 54 THR HG2% 1.0 1.8 6.0 57 41 A 116 VAL HA A 54 THR H 1.0 1.8 6.0 58 42 A 54 THR HA A 54 THR HG2% 1.0 1.8 6.0 59 43 A 54 THR HA A 53 LEU HDy% 1.0 1.8 6.0 60 43 A 53 LEU HDx% A 54 THR HA 1.0 1.8 6.0 61 44 A 54 THR HA A 55 TYR H 1.0 1.8 2.5 62 45 A 54 THR HG2% A 55 TYR H 1.0 1.8 6.0 63 46 A 55 TYR H A 55 TYR HA 1.0 1.8 6.0 64 47 A 55 TYR H A 55 TYR HBy 1.0 1.8 6.0 65 47 A 55 TYR H A 55 TYR HBx 1.0 1.8 6.0 66 48 A 55 TYR H A 55 TYR HBy 1.0 1.8 4.5 67 49 A 55 TYR H A 55 TYR HD% 1.0 1.8 6.0 68 50 A 55 TYR H A 87 SER HBx 1.0 1.8 6.0 69 50 A 55 TYR H A 87 SER HBy 1.0 1.8 6.0 70 51 A 55 TYR HA A 56 GLU H 1.0 1.8 2.5 71 52 A 56 GLU H A 55 TYR HBy 1.0 1.8 6.0 72 53 A 55 TYR HBx A 56 GLU H 1.0 1.8 6.0 73 54 A 55 TYR HD% A 56 GLU H 1.0 1.8 6.0 74 55 A 56 GLU H A 56 GLU HA 1.0 1.8 3.5 75 56 A 56 GLU H A 56 GLU HGy 1.0 1.8 6.0 76 56 A 56 GLU H A 56 GLU HGx 1.0 1.8 6.0 77 57 A 56 GLU H A 56 GLU HBx 1.0 1.8 6.0 78 58 A 56 GLU H A 56 GLU HBy 1.0 1.8 6.0 79 59 A 56 GLU H A 113 ARG HGy 1.0 1.8 6.0 80 59 A 56 GLU H A 113 ARG HGx 1.0 1.8 6.0 81 60 A 56 GLU HA A 57 ILE H 1.0 1.8 2.5 82 61 A 57 ILE H A 57 ILE HB 1.0 1.8 6.0 83 62 A 57 ILE H A 57 ILE HG1x 1.0 1.8 6.0 84 62 A 57 ILE H A 57 ILE HG1y 1.0 1.8 6.0 85 63 A 57 ILE H A 57 ILE HG2% 1.0 1.8 6.0 86 64 A 57 ILE H A 56 GLU HBx 1.0 1.8 6.0 87 64 A 57 ILE H A 56 GLU HBy 1.0 1.8 6.0 88 65 A 57 ILE H A 85 PRO HBy 1.0 1.8 6.0 89 65 A 57 ILE H A 85 PRO HBx 1.0 1.8 6.0 90 66 A 57 ILE HA A 57 ILE HG1x 1.0 1.8 6.0 91 67 A 57 ILE HG1y A 57 ILE HA 1.0 1.8 6.0 92 68 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 6.0 93 69 A 57 ILE HG2% A 112 CYS HA 1.0 1.8 6.0 94 70 A 57 ILE HA A 58 PHE H 1.0 1.8 2.5 95 71 A 57 ILE HB A 58 PHE H 1.0 1.8 6.0 96 72 A 57 ILE HG2% A 58 PHE H 1.0 1.8 4.5 97 73 A 58 PHE H A 58 PHE HA 1.0 1.8 4.5 98 74 A 58 PHE H A 58 PHE HBx 1.0 1.8 6.0 99 75 A 58 PHE H A 58 PHE HBy 1.0 1.8 6.0 100 76 A 58 PHE H A 110 ILE HG1x 1.0 1.8 6.0 101 77 A 58 PHE H A 110 ILE HG1y 1.0 1.8 6.0 102 78 A 58 PHE H A 110 ILE HG2% 1.0 1.8 6.0 103 79 A 112 CYS HA A 58 PHE H 1.0 1.8 6.0 104 80 A 58 PHE HA A 85 PRO HA 1.0 1.8 6.0 105 81 A 58 PHE HA A 59 GLY H 1.0 1.8 2.5 106 82 A 59 GLY H A 58 PHE HBy 1.0 1.8 4.5 107 82 A 59 GLY H A 58 PHE HBx 1.0 1.8 4.5 108 83 A 59 GLY H A 58 PHE HBx 1.0 1.8 3.5 109 84 A 59 GLY H A 59 GLY HAx 1.0 1.8 3.5 110 85 A 59 GLY H A 59 GLY HAy 1.0 1.8 3.5 111 86 A 59 GLY H A 84 LEU HBy 1.0 1.8 6.0 112 87 A 59 GLY H A 84 LEU HBx 1.0 1.8 6.0 113 88 A 59 GLY H A 84 LEU HDx% 1.0 1.8 6.0 114 88 A 59 GLY H A 84 LEU HD21 1.0 1.8 6.0 115 89 A 61 PRO HA A 61 PRO HDx 1.0 1.8 6.0 116 90 A 61 PRO HA A 61 PRO HDy 1.0 1.8 6.0 117 91 A 61 PRO HA A 61 PRO HGx 1.0 1.8 6.0 118 92 A 61 PRO HA A 61 PRO HGy 1.0 1.8 6.0 119 93 A 61 PRO HDx A 61 PRO HBx 1.0 1.8 6.0 120 94 A 61 PRO HDy A 61 PRO HBx 1.0 1.8 6.0 121 95 A 61 PRO HDx A 61 PRO HBy 1.0 1.8 6.0 122 96 A 61 PRO HDy A 61 PRO HBy 1.0 1.8 6.0 123 97 A 62 GLY H A 62 GLY HAy 1.0 1.8 4.5 124 97 A 62 GLY H A 62 GLY HAx 1.0 1.8 4.5 125 98 A 62 GLY H A 62 GLY HAy 1.0 1.8 3.5 126 99 A 63 THR H A 62 GLY HAy 1.0 1.8 4.5 127 99 A 62 GLY HAx A 63 THR H 1.0 1.8 4.5 128 100 A 63 THR H A 63 THR HA 1.0 1.8 4.5 129 101 A 63 THR H A 63 THR HB 1.0 1.8 3.5 130 102 A 63 THR H A 63 THR HG2% 1.0 1.8 6.0 131 103 A 63 THR H A 64 VAL H 1.0 1.8 6.0 132 104 A 63 THR H A 83 VAL HA 1.0 1.8 6.0 133 105 A 63 THR HA A 63 THR HG2% 1.0 1.8 6.0 134 106 A 63 THR HA A 64 VAL H 1.0 1.8 2.5 135 107 A 63 THR HB A 64 VAL H 1.0 1.8 6.0 136 108 A 63 THR HG2% A 64 VAL H 1.0 1.8 6.0 137 109 A 64 VAL H A 64 VAL HA 1.0 1.8 3.5 138 110 A 64 VAL H A 64 VAL HB 1.0 1.8 4.5 139 111 A 64 VAL H A 64 VAL HGx% 1.0 1.8 6.0 140 112 A 64 VAL H A 64 VAL HGy% 1.0 1.8 6.0 141 113 A 64 VAL HB A 81 GLY HAy 1.0 1.8 6.0 142 113 A 64 VAL HB A 81 GLY HAx 1.0 1.8 6.0 143 114 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 6.0 144 114 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 6.0 145 115 A 64 VAL HA A 65 ALA H 1.0 1.8 2.5 146 116 A 64 VAL HB A 65 ALA H 1.0 1.8 6.0 147 117 A 65 ALA H A 64 VAL HGx% 1.0 1.8 6.0 148 117 A 64 VAL HGy% A 65 ALA H 1.0 1.8 6.0 149 118 A 65 ALA H A 65 ALA HA 1.0 1.8 4.5 150 119 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.5 151 120 A 65 ALA H A 81 GLY HAy 1.0 1.8 6.0 152 120 A 81 GLY HAx A 65 ALA H 1.0 1.8 6.0 153 121 A 65 ALA H A 82 ALA HB% 1.0 1.8 6.0 154 122 A 83 VAL HA A 65 ALA H 1.0 1.8 6.0 155 123 A 65 ALA HA A 66 ASP H 1.0 1.8 2.5 156 124 A 65 ALA HB% A 66 ASP H 1.0 1.8 6.0 157 125 A 66 ASP H A 66 ASP HA 1.0 1.8 4.5 158 126 A 66 ASP H A 66 ASP HBy 1.0 1.8 4.5 159 127 A 66 ASP H A 66 ASP HBx 1.0 1.8 4.5 160 128 A 66 ASP H A 104 GLN HBx 1.0 1.8 6.0 161 128 A 66 ASP H A 104 GLN HBy 1.0 1.8 6.0 162 129 A 66 ASP H A 105 GLY HAy 1.0 1.8 6.0 163 129 A 66 ASP H A 105 GLY HAx 1.0 1.8 6.0 164 130 A 66 ASP HA A 67 ILE H 1.0 1.8 2.5 165 131 A 66 ASP HBy A 67 ILE H 1.0 1.8 6.0 166 132 A 66 ASP HBx A 67 ILE H 1.0 1.8 6.0 167 133 A 67 ILE H A 67 ILE HA 1.0 1.8 4.5 168 134 A 67 ILE H A 67 ILE HB 1.0 1.8 4.5 169 135 A 67 ILE H A 67 ILE HD1% 1.0 1.8 6.0 170 136 A 67 ILE H A 67 ILE HG1y 1.0 1.8 6.0 171 137 A 67 ILE H A 67 ILE HG1x 1.0 1.8 6.0 172 138 A 67 ILE H A 67 ILE HG2% 1.0 1.8 6.0 173 139 A 67 ILE H A 78 ARG HBx 1.0 1.8 6.0 174 139 A 67 ILE H A 78 ARG HBy 1.0 1.8 6.0 175 140 A 67 ILE H A 78 ARG HA 1.0 1.8 6.0 176 141 A 67 ILE H A 79 VAL HGx% 1.0 1.8 6.0 177 141 A 67 ILE H A 79 VAL HGy% 1.0 1.8 6.0 178 142 A 67 ILE H A 80 ASP HA 1.0 1.8 6.0 179 143 A 67 ILE HA A 67 ILE HG1y 1.0 1.8 6.0 180 144 A 67 ILE HA A 67 ILE HG1x 1.0 1.8 6.0 181 145 A 67 ILE HA A 67 ILE HG2% 1.0 1.8 6.0 182 146 A 67 ILE HG2% A 77 GLN HGx 1.0 1.8 6.0 183 146 A 67 ILE HG2% A 77 GLN HGy 1.0 1.8 6.0 184 147 A 67 ILE HA A 68 SER H 1.0 1.8 2.5 185 148 A 67 ILE HG2% A 68 SER H 1.0 1.8 6.0 186 149 A 68 SER H A 68 SER HA 1.0 1.8 4.5 187 150 A 68 SER H A 68 SER HBx 1.0 1.8 4.5 188 150 A 68 SER H A 68 SER HBy 1.0 1.8 4.5 189 151 A 68 SER H A 102 VAL HGx% 1.0 1.8 6.0 190 151 A 68 SER H A 102 VAL HGy% 1.0 1.8 6.0 191 152 A 68 SER H A 103 ALA HA 1.0 1.8 6.0 192 153 A 67 ILE HG2% A 68 SER HA 1.0 1.8 6.0 193 154 A 68 SER HBx A 102 VAL HGx% 1.0 1.8 6.0 194 154 A 68 SER HBy A 102 VAL HGx% 1.0 1.8 6.0 195 154 A 102 VAL HGy% A 68 SER HBx 1.0 1.8 6.0 196 154 A 68 SER HBy A 102 VAL HGy% 1.0 1.8 6.0 197 155 A 68 SER HA A 69 TYR H 1.0 1.8 2.5 198 156 A 69 TYR H A 68 SER HBx 1.0 1.8 6.0 199 156 A 68 SER HBy A 69 TYR H 1.0 1.8 6.0 200 157 A 69 TYR H A 69 TYR HBx 1.0 1.8 6.0 201 158 A 69 TYR H A 69 TYR HBy 1.0 1.8 6.0 202 159 A 78 ARG HA A 69 TYR H 1.0 1.8 6.0 203 160 A 69 TYR HA A 101 ILE HB 1.0 1.8 6.0 204 161 A 69 TYR HA A 70 PHE H 1.0 1.8 2.5 205 162 A 70 PHE H A 69 TYR HBx 1.0 1.8 6.0 206 163 A 70 PHE H A 69 TYR HBy 1.0 1.8 6.0 207 164 A 70 PHE H A 70 PHE HBy 1.0 1.8 6.0 208 164 A 70 PHE H A 70 PHE HBx 1.0 1.8 6.0 209 165 A 70 PHE H A 70 PHE HBy 1.0 1.8 4.5 210 166 A 72 VAL HA A 70 PHE HBy 1.0 1.8 6.0 211 166 A 70 PHE HBx A 72 VAL HA 1.0 1.8 6.0 212 167 A 70 PHE HBx A 100 ASN HBy 1.0 1.8 6.0 213 167 A 70 PHE HBx A 100 ASN HBx 1.0 1.8 6.0 214 168 A 100 ASN HBy A 70 PHE HBy 1.0 1.8 6.0 215 168 A 70 PHE HBy A 100 ASN HBx 1.0 1.8 6.0 216 169 A 71 ASP H A 70 PHE HA 1.0 1.8 2.5 217 170 A 70 PHE HBx A 71 ASP H 1.0 1.8 6.0 218 171 A 71 ASP H A 70 PHE HBy 1.0 1.8 6.0 219 172 A 71 ASP H A 71 ASP HA 1.0 1.8 4.5 220 173 A 71 ASP H A 71 ASP HBx 1.0 1.8 6.0 221 173 A 71 ASP H A 71 ASP HBy 1.0 1.8 6.0 222 174 A 71 ASP H A 76 PRO HA 1.0 1.8 6.0 223 175 A 71 ASP H A 75 GLU HBx 1.0 1.8 6.0 224 175 A 71 ASP H A 75 GLU HBy 1.0 1.8 6.0 225 176 A 71 ASP H A 75 GLU HGx 1.0 1.8 6.0 226 176 A 71 ASP H A 75 GLU HGy 1.0 1.8 6.0 227 177 A 71 ASP HA A 72 VAL H 1.0 1.8 4.5 228 178 A 72 VAL H A 71 ASP HBx 1.0 1.8 6.0 229 178 A 71 ASP HBy A 72 VAL H 1.0 1.8 6.0 230 179 A 72 VAL HA A 72 VAL H 1.0 1.8 4.5 231 180 A 72 VAL H A 72 VAL HB 1.0 1.8 3.5 232 181 A 72 VAL H A 72 VAL HGx% 1.0 1.8 6.0 233 181 A 72 VAL H A 72 VAL HGy% 1.0 1.8 6.0 234 182 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 6.0 235 183 A 72 VAL HA A 72 VAL HGy% 1.0 1.8 6.0 236 184 A 71 ASP H A 73 ASN H 1.0 1.8 6.0 237 185 A 72 VAL HA A 73 ASN H 1.0 1.8 6.0 238 186 A 72 VAL HB A 73 ASN H 1.0 1.8 6.0 239 187 A 73 ASN H A 72 VAL HGx% 1.0 1.8 6.0 240 187 A 72 VAL HGy% A 73 ASN H 1.0 1.8 6.0 241 188 A 73 ASN H A 73 ASN HA 1.0 1.8 3.5 242 189 A 73 ASN H A 73 ASN HBx 1.0 1.8 6.0 243 189 A 73 ASN H A 73 ASN HBy 1.0 1.8 6.0 244 190 A 73 ASN H A 73 ASN HBx 1.0 1.8 3.5 245 191 A 73 ASN HA A 74 SER H 1.0 1.8 6.0 246 192 A 73 ASN H A 74 SER H 1.0 1.8 6.0 247 193 A 74 SER H A 74 SER HA 1.0 1.8 4.5 248 194 A 74 SER H A 74 SER HBx 1.0 1.8 4.5 249 194 A 74 SER H A 74 SER HBy 1.0 1.8 4.5 250 195 A 75 GLU H A 74 SER HBx 1.0 1.8 6.0 251 195 A 74 SER HBy A 75 GLU H 1.0 1.8 6.0 252 196 A 71 ASP H A 75 GLU H 1.0 1.8 6.0 253 197 A 73 ASN H A 75 GLU H 1.0 1.8 6.0 254 198 A 74 SER H A 75 GLU H 1.0 1.8 6.0 255 199 A 75 GLU H A 75 GLU HA 1.0 1.8 4.5 256 200 A 75 GLU H A 75 GLU HBx 1.0 1.8 6.0 257 201 A 75 GLU HBy A 75 GLU H 1.0 1.8 6.0 258 202 A 75 GLU H A 75 GLU HGx 1.0 1.8 6.0 259 202 A 75 GLU HGy A 75 GLU H 1.0 1.8 6.0 260 203 A 70 PHE HA A 76 PRO HA 1.0 1.8 6.0 261 204 A 76 PRO HA A 76 PRO HGy 1.0 1.8 6.0 262 205 A 76 PRO HA A 76 PRO HGx 1.0 1.8 6.0 263 206 A 70 PHE HA A 76 PRO HBx 1.0 1.8 6.0 264 206 A 70 PHE HA A 76 PRO HBy 1.0 1.8 6.0 265 207 A 75 GLU HA A 76 PRO HBx 1.0 1.8 6.0 266 207 A 75 GLU HA A 76 PRO HBy 1.0 1.8 6.0 267 208 A 76 PRO HDx A 76 PRO HBx 1.0 1.8 6.0 268 208 A 76 PRO HBy A 76 PRO HDx 1.0 1.8 6.0 269 209 A 76 PRO HDx A 76 PRO HBx 1.0 1.8 6.0 270 209 A 76 PRO HBy A 76 PRO HDx 1.0 1.8 6.0 271 210 A 75 GLU HA A 76 PRO HDy 1.0 1.8 6.0 272 211 A 75 GLU HA A 76 PRO HDx 1.0 1.8 6.0 273 212 A 70 PHE HA A 76 PRO HGy 1.0 1.8 6.0 274 213 A 70 PHE HA A 76 PRO HGx 1.0 1.8 6.0 275 214 A 75 GLU HA A 76 PRO HGy 1.0 1.8 6.0 276 215 A 75 GLU HA A 76 PRO HGx 1.0 1.8 6.0 277 216 A 68 SER HA A 77 GLN H 1.0 1.8 6.0 278 217 A 70 PHE HA A 77 GLN H 1.0 1.8 6.0 279 218 A 76 PRO HA A 77 GLN H 1.0 1.8 2.5 280 219 A 77 GLN H A 76 PRO HBx 1.0 1.8 6.0 281 219 A 76 PRO HBy A 77 GLN H 1.0 1.8 6.0 282 220 A 77 GLN H A 77 GLN HA 1.0 1.8 4.5 283 221 A 77 GLN H A 77 GLN HBy 1.0 1.8 4.5 284 222 A 77 GLN H A 77 GLN HBx 1.0 1.8 4.5 285 223 A 77 GLN H A 77 GLN HGx 1.0 1.8 6.0 286 223 A 77 GLN HGy A 77 GLN H 1.0 1.8 6.0 287 224 A 77 GLN HA A 77 GLN HGx 1.0 1.8 6.0 288 224 A 77 GLN HGy A 77 GLN HA 1.0 1.8 6.0 289 225 A 77 GLN HA A 78 ARG H 1.0 1.8 2.5 290 226 A 78 ARG H A 77 GLN HBx 1.0 1.8 6.0 291 226 A 78 ARG H A 77 GLN HBy 1.0 1.8 6.0 292 227 A 78 ARG HA A 78 ARG H 1.0 1.8 4.5 293 228 A 78 ARG H A 78 ARG HBx 1.0 1.8 4.5 294 229 A 78 ARG HBy A 78 ARG H 1.0 1.8 4.5 295 230 A 78 ARG HA A 68 SER HA 1.0 1.8 6.0 296 231 A 78 ARG HA A 68 SER HBx 1.0 1.8 6.0 297 231 A 78 ARG HA A 68 SER HBy 1.0 1.8 6.0 298 232 A 78 ARG HA A 78 ARG HGy 1.0 1.8 6.0 299 232 A 78 ARG HA A 78 ARG HGx 1.0 1.8 6.0 300 233 A 78 ARG HA A 78 ARG HDy 1.0 1.8 6.0 301 233 A 78 ARG HA A 78 ARG HDx 1.0 1.8 6.0 302 234 A 78 ARG HGx A 78 ARG HBx 1.0 1.8 6.0 303 234 A 78 ARG HBx A 78 ARG HGy 1.0 1.8 6.0 304 235 A 78 ARG HDx A 78 ARG HBx 1.0 1.8 6.0 305 235 A 78 ARG HBx A 78 ARG HDy 1.0 1.8 6.0 306 236 A 78 ARG HBy A 78 ARG HGx 1.0 1.8 6.0 307 236 A 78 ARG HBy A 78 ARG HGy 1.0 1.8 6.0 308 237 A 78 ARG HBy A 78 ARG HDx 1.0 1.8 6.0 309 237 A 78 ARG HBy A 78 ARG HDy 1.0 1.8 6.0 310 238 A 68 SER HA A 78 ARG HBx 1.0 1.8 6.0 311 239 A 78 ARG HBy A 68 SER HA 1.0 1.8 6.0 312 240 A 68 SER HA A 78 ARG HGy 1.0 1.8 6.0 313 241 A 68 SER HA A 78 ARG HGx 1.0 1.8 6.0 314 242 A 68 SER HA A 78 ARG HDy 1.0 1.8 6.0 315 243 A 68 SER HA A 78 ARG HDx 1.0 1.8 6.0 316 244 A 67 ILE H A 79 VAL H 1.0 1.8 6.0 317 245 A 68 SER HA A 79 VAL H 1.0 1.8 6.0 318 246 A 78 ARG HA A 79 VAL H 1.0 1.8 2.5 319 247 A 79 VAL H A 78 ARG HBx 1.0 1.8 6.0 320 247 A 78 ARG HBy A 79 VAL H 1.0 1.8 6.0 321 248 A 79 VAL H A 79 VAL HB 1.0 1.8 6.0 322 249 A 79 VAL H A 78 ARG HGy 1.0 1.8 6.0 323 249 A 78 ARG HGx A 79 VAL H 1.0 1.8 6.0 324 250 A 79 VAL H A 79 VAL HA 1.0 1.8 4.5 325 251 A 79 VAL H A 79 VAL HGx% 1.0 1.8 6.0 326 252 A 79 VAL HGy% A 79 VAL H 1.0 1.8 6.0 327 253 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 6.0 328 254 A 79 VAL HGy% A 79 VAL HA 1.0 1.8 6.0 329 255 A 79 VAL HB A 80 ASP H 1.0 1.8 6.0 330 256 A 79 VAL HA A 80 ASP H 1.0 1.8 2.5 331 257 A 80 ASP H A 79 VAL HGx% 1.0 1.8 6.0 332 258 A 79 VAL HGy% A 80 ASP H 1.0 1.8 6.0 333 259 A 79 VAL H A 80 ASP H 1.0 1.8 6.0 334 260 A 80 ASP HA A 80 ASP H 1.0 1.8 4.5 335 261 A 80 ASP H A 80 ASP HBy 1.0 1.8 6.0 336 261 A 80 ASP H A 80 ASP HBx 1.0 1.8 6.0 337 262 A 80 ASP H A 80 ASP HBx 1.0 1.8 4.5 338 263 A 66 ASP HA A 80 ASP HA 1.0 1.8 6.0 339 264 A 81 GLY H A 64 VAL HGx% 1.0 1.8 6.0 340 265 A 64 VAL HGy% A 81 GLY H 1.0 1.8 6.0 341 266 A 66 ASP HA A 81 GLY H 1.0 1.8 6.0 342 267 A 80 ASP HA A 81 GLY H 1.0 1.8 2.5 343 268 A 81 GLY H A 80 ASP HBy 1.0 1.8 4.5 344 268 A 80 ASP HBx A 81 GLY H 1.0 1.8 4.5 345 269 A 81 GLY H A 81 GLY HAy 1.0 1.8 3.5 346 269 A 81 GLY HAx A 81 GLY H 1.0 1.8 3.5 347 270 A 64 VAL HGx% A 81 GLY HAy 1.0 1.8 6.0 348 270 A 64 VAL HGy% A 81 GLY HAy 1.0 1.8 6.0 349 271 A 81 GLY HAx A 64 VAL HGy% 1.0 1.8 6.0 350 271 A 81 GLY HAx A 64 VAL HGx% 1.0 1.8 6.0 351 272 A 64 VAL HA A 82 ALA H 1.0 1.8 6.0 352 273 A 64 VAL HB A 82 ALA H 1.0 1.8 6.0 353 274 A 82 ALA H A 64 VAL HGx% 1.0 1.8 6.0 354 275 A 64 VAL HGy% A 82 ALA H 1.0 1.8 6.0 355 276 A 65 ALA H A 82 ALA H 1.0 1.8 6.0 356 277 A 66 ASP HA A 82 ALA H 1.0 1.8 6.0 357 278 A 80 ASP HA A 82 ALA H 1.0 1.8 6.0 358 279 A 82 ALA H A 81 GLY HAy 1.0 1.8 4.5 359 279 A 81 GLY HAx A 82 ALA H 1.0 1.8 4.5 360 280 A 81 GLY H A 82 ALA H 1.0 1.8 6.0 361 281 A 82 ALA H A 82 ALA HA 1.0 1.8 3.5 362 282 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.5 363 283 A 83 VAL HA A 83 VAL H 1.0 1.8 3.5 364 284 A 83 VAL H A 83 VAL HB 1.0 1.8 4.5 365 285 A 83 VAL H A 83 VAL HG11 1.0 1.8 6.0 366 285 A 83 VAL H A 83 VAL HGy% 1.0 1.8 6.0 367 286 A 83 VAL HA A 64 VAL HA 1.0 1.8 6.0 368 287 A 83 VAL HA A 64 VAL HB 1.0 1.8 6.0 369 288 A 83 VAL HA A 64 VAL HGx% 1.0 1.8 6.0 370 289 A 83 VAL HA A 64 VAL HGy% 1.0 1.8 6.0 371 290 A 83 VAL HA A 83 VAL HG11 1.0 1.8 6.0 372 290 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 6.0 373 291 A 82 ALA HB% A 84 LEU H 1.0 1.8 6.0 374 292 A 83 VAL HB A 84 LEU H 1.0 1.8 6.0 375 293 A 84 LEU H A 83 VAL HG11 1.0 1.8 6.0 376 293 A 83 VAL HGy% A 84 LEU H 1.0 1.8 6.0 377 294 A 83 VAL H A 84 LEU H 1.0 1.8 6.0 378 295 A 84 LEU H A 84 LEU HA 1.0 1.8 3.5 379 296 A 84 LEU HBy A 84 LEU H 1.0 1.8 4.5 380 297 A 84 LEU HBx A 84 LEU H 1.0 1.8 4.5 381 298 A 84 LEU H A 84 LEU HDx% 1.0 1.8 6.0 382 298 A 84 LEU HD21 A 84 LEU H 1.0 1.8 6.0 383 299 A 58 PHE HA A 84 LEU HA 1.0 1.8 6.0 384 300 A 84 LEU HA A 83 VAL HG11 1.0 1.8 6.0 385 300 A 83 VAL HGy% A 84 LEU HA 1.0 1.8 6.0 386 301 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 6.0 387 301 A 84 LEU HD21 A 84 LEU HA 1.0 1.8 6.0 388 302 A 58 PHE HA A 84 LEU HBy 1.0 1.8 6.0 389 303 A 58 PHE HA A 84 LEU HBx 1.0 1.8 6.0 390 304 A 58 PHE HA A 84 LEU HDx% 1.0 1.8 6.0 391 304 A 58 PHE HA A 84 LEU HD21 1.0 1.8 6.0 392 305 A 86 TRP H A 56 GLU HBx 1.0 1.8 6.0 393 305 A 56 GLU HBy A 86 TRP H 1.0 1.8 6.0 394 306 A 86 TRP H A 85 PRO HBy 1.0 1.8 6.0 395 306 A 85 PRO HBx A 86 TRP H 1.0 1.8 6.0 396 307 A 86 TRP H A 56 GLU HGy 1.0 1.8 6.0 397 308 A 56 GLU HGx A 86 TRP H 1.0 1.8 6.0 398 309 A 57 ILE H A 86 TRP H 1.0 1.8 6.0 399 310 A 85 PRO HA A 86 TRP H 1.0 1.8 3.5 400 311 A 86 TRP H A 86 TRP HA 1.0 1.8 4.5 401 312 A 86 TRP H A 86 TRP HBy 1.0 1.8 6.0 402 313 A 86 TRP H A 86 TRP HBx 1.0 1.8 6.0 403 314 A 86 TRP HA A 84 LEU HDx% 1.0 1.8 6.0 404 314 A 84 LEU HD21 A 86 TRP HA 1.0 1.8 6.0 405 315 A 84 LEU HDx% A 86 TRP HBy 1.0 1.8 6.0 406 315 A 84 LEU HD21 A 86 TRP HBy 1.0 1.8 6.0 407 316 A 86 TRP HBx A 84 LEU HDx% 1.0 1.8 6.0 408 316 A 84 LEU HD21 A 86 TRP HBx 1.0 1.8 6.0 409 317 A 86 TRP HA A 87 SER H 1.0 1.8 3.5 410 318 A 87 SER H A 86 TRP HBy 1.0 1.8 6.0 411 318 A 87 SER H A 86 TRP HBx 1.0 1.8 6.0 412 319 A 87 SER H A 87 SER HA 1.0 1.8 3.5 413 320 A 87 SER H A 87 SER HBx 1.0 1.8 6.0 414 321 A 87 SER HBy A 87 SER H 1.0 1.8 6.0 415 322 A 56 GLU HA A 87 SER HA 1.0 1.8 6.0 416 323 A 87 SER HA A 56 GLU HBx 1.0 1.8 6.0 417 324 A 56 GLU HBy A 87 SER HA 1.0 1.8 6.0 418 325 A 56 GLU HA A 87 SER HBx 1.0 1.8 6.0 419 326 A 56 GLU HBx A 87 SER HBx 1.0 1.8 6.0 420 326 A 56 GLU HBy A 87 SER HBx 1.0 1.8 6.0 421 327 A 54 THR HG2% A 87 SER HBx 1.0 1.8 6.0 422 328 A 87 SER HBy A 56 GLU HA 1.0 1.8 6.0 423 329 A 87 SER HBy A 56 GLU HBy 1.0 1.8 6.0 424 329 A 87 SER HBy A 56 GLU HBx 1.0 1.8 6.0 425 330 A 54 THR HG2% A 87 SER HBx 1.0 1.8 6.0 426 331 A 88 LEU H A 55 TYR HBy 1.0 1.8 6.0 427 332 A 55 TYR HBx A 88 LEU H 1.0 1.8 6.0 428 333 A 55 TYR H A 88 LEU H 1.0 1.8 6.0 429 334 A 56 GLU HA A 88 LEU H 1.0 1.8 6.0 430 335 A 87 SER HA A 88 LEU H 1.0 1.8 2.5 431 336 A 88 LEU H A 87 SER HBx 1.0 1.8 4.5 432 337 A 87 SER HBy A 88 LEU H 1.0 1.8 4.5 433 338 A 88 LEU H A 88 LEU HA 1.0 1.8 4.5 434 339 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.5 435 340 A 88 LEU H A 88 LEU HBy 1.0 1.8 4.5 436 341 A 54 THR HG2% A 88 LEU H 1.0 1.8 6.0 437 342 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 6.0 438 342 A 88 LEU HA A 88 LEU HD21 1.0 1.8 6.0 439 343 A 88 LEU HA A 88 LEU HG 1.0 1.8 6.0 440 344 A 88 LEU HA A 89 HIS H 1.0 1.8 2.5 441 345 A 89 HIS H A 88 LEU HBx 1.0 1.8 6.0 442 345 A 89 HIS H A 88 LEU HBy 1.0 1.8 6.0 443 346 A 88 LEU HG A 89 HIS H 1.0 1.8 4.5 444 347 A 89 HIS H A 89 HIS HA 1.0 1.8 4.5 445 348 A 89 HIS H A 89 HIS HBx 1.0 1.8 4.5 446 348 A 89 HIS H A 89 HIS HBy 1.0 1.8 4.5 447 349 A 89 HIS H A 88 LEU HDx% 1.0 1.8 6.0 448 349 A 88 LEU HD21 A 89 HIS H 1.0 1.8 6.0 449 350 A 54 THR HA A 89 HIS HA 1.0 1.8 6.0 450 351 A 54 THR HB A 89 HIS HA 1.0 1.8 6.0 451 352 A 54 THR HG2% A 89 HIS HA 1.0 1.8 6.0 452 353 A 53 LEU H A 90 ILE H 1.0 1.8 6.0 453 354 A 90 ILE H A 53 LEU HBy 1.0 1.8 6.0 454 354 A 53 LEU HBx A 90 ILE H 1.0 1.8 6.0 455 355 A 90 ILE H A 90 ILE HG1y 1.0 1.8 6.0 456 356 A 54 THR HA A 90 ILE H 1.0 1.8 6.0 457 357 A 89 HIS HA A 90 ILE H 1.0 1.8 2.5 458 358 A 90 ILE H A 89 HIS HBx 1.0 1.8 6.0 459 358 A 89 HIS HBy A 90 ILE H 1.0 1.8 6.0 460 359 A 90 ILE H A 90 ILE HA 1.0 1.8 4.5 461 360 A 90 ILE HB A 90 ILE H 1.0 1.8 4.5 462 361 A 90 ILE H A 90 ILE HG1x 1.0 1.8 6.0 463 362 A 90 ILE H A 90 ILE HG2% 1.0 1.8 6.0 464 363 A 90 ILE HG1y A 90 ILE HA 1.0 1.8 6.0 465 364 A 90 ILE HA A 90 ILE HG1x 1.0 1.8 6.0 466 365 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 6.0 467 366 A 72 VAL HB A 90 ILE HA 1.0 1.8 6.0 468 367 A 90 ILE HA A 72 VAL HGx% 1.0 1.8 6.0 469 367 A 72 VAL HGy% A 90 ILE HA 1.0 1.8 6.0 470 368 A 90 ILE HG2% A 91 THR HA 1.0 1.8 6.0 471 369 A 72 VAL HA A 90 ILE HG2% 1.0 1.8 6.0 472 370 A 72 VAL HB A 90 ILE HG2% 1.0 1.8 6.0 473 371 A 90 ILE HG2% A 72 VAL HGx% 1.0 1.8 6.0 474 371 A 72 VAL HGy% A 90 ILE HG2% 1.0 1.8 6.0 475 372 A 90 ILE HG1y A 90 ILE HG2% 1.0 1.8 6.0 476 373 A 90 ILE HG1x A 90 ILE HG2% 1.0 1.8 6.0 477 374 A 90 ILE HG2% A 92 THR HA 1.0 1.8 6.0 478 375 A 90 ILE HA A 91 THR H 1.0 1.8 2.5 479 376 A 90 ILE HB A 91 THR H 1.0 1.8 6.0 480 377 A 90 ILE HG2% A 91 THR H 1.0 1.8 6.0 481 378 A 91 THR HA A 91 THR H 1.0 1.8 4.5 482 379 A 91 THR HB A 91 THR H 1.0 1.8 4.5 483 380 A 91 THR HG2% A 91 THR H 1.0 1.8 6.0 484 381 A 91 THR HG2% A 91 THR HA 1.0 1.8 6.0 485 382 A 91 THR HA A 92 THR H 1.0 1.8 2.5 486 383 A 91 THR HB A 92 THR H 1.0 1.8 6.0 487 384 A 92 THR H A 92 THR HG2% 1.0 1.8 6.0 488 385 A 92 THR H A 92 THR HB 1.0 1.8 6.0 489 386 A 92 THR HB A 95 ALA HB% 1.0 1.8 6.0 490 387 A 92 THR HB A 97 VAL HB 1.0 1.8 6.0 491 388 A 92 THR HB A 97 VAL HGx% 1.0 1.8 6.0 492 388 A 92 THR HB A 97 VAL HGy% 1.0 1.8 6.0 493 389 A 72 VAL HA A 92 THR HG2% 1.0 1.8 6.0 494 390 A 91 THR HA A 92 THR HG2% 1.0 1.8 6.0 495 391 A 92 THR HA A 92 THR HG2% 1.0 1.8 6.0 496 392 A 92 THR HG2% A 97 VAL HB 1.0 1.8 6.0 497 393 A 95 ALA H A 94 ASP HA 1.0 1.8 6.0 498 394 A 95 ALA HB% A 95 ALA H 1.0 1.8 6.0 499 395 A 96 ALA H A 95 ALA HA 1.0 1.8 6.0 500 396 A 96 ALA H A 96 ALA HA 1.0 1.8 3.5 501 397 A 96 ALA H A 96 ALA HB% 1.0 1.8 6.0 502 398 A 96 ALA HA A 97 VAL HGx% 1.0 1.8 6.0 503 398 A 97 VAL HGy% A 96 ALA HA 1.0 1.8 6.0 504 399 A 96 ALA HA A 97 VAL H 1.0 1.8 2.5 505 400 A 96 ALA HB% A 97 VAL H 1.0 1.8 6.0 506 401 A 96 ALA H A 97 VAL H 1.0 1.8 6.0 507 402 A 97 VAL H A 97 VAL HA 1.0 1.8 4.5 508 403 A 97 VAL HB A 97 VAL H 1.0 1.8 3.5 509 404 A 97 VAL H A 97 VAL HGx% 1.0 1.8 6.0 510 405 A 97 VAL HGy% A 97 VAL H 1.0 1.8 6.0 511 406 A 97 VAL HA A 97 VAL HGx% 1.0 1.8 6.0 512 407 A 97 VAL HGy% A 97 VAL HA 1.0 1.8 6.0 513 408 A 97 VAL HA A 98 MET H 1.0 1.8 2.5 514 409 A 98 MET H A 97 VAL HGx% 1.0 1.8 6.0 515 409 A 97 VAL HGy% A 98 MET H 1.0 1.8 6.0 516 410 A 98 MET H A 98 MET HA 1.0 1.8 3.5 517 411 A 98 MET H A 98 MET HBx 1.0 1.8 3.5 518 411 A 98 MET H A 98 MET HBy 1.0 1.8 3.5 519 412 A 98 MET H A 98 MET HGx 1.0 1.8 6.0 520 412 A 98 MET H A 98 MET HGy 1.0 1.8 6.0 521 413 A 97 VAL HGx% A 98 MET HGx 1.0 1.8 6.0 522 413 A 98 MET HGy A 97 VAL HGx% 1.0 1.8 6.0 523 413 A 97 VAL HGy% A 98 MET HGy 1.0 1.8 6.0 524 413 A 97 VAL HGy% A 98 MET HGx 1.0 1.8 6.0 525 414 A 98 MET HA A 97 VAL HGx% 1.0 1.8 6.0 526 414 A 97 VAL HGy% A 98 MET HA 1.0 1.8 6.0 527 415 A 97 VAL HGy% A 98 MET HBx 1.0 1.8 6.0 528 415 A 98 MET HBy A 97 VAL HGx% 1.0 1.8 6.0 529 415 A 97 VAL HGy% A 98 MET HBy 1.0 1.8 6.0 530 415 A 97 VAL HGx% A 98 MET HBx 1.0 1.8 6.0 531 416 A 98 MET HA A 98 MET HGx 1.0 1.8 6.0 532 416 A 98 MET HA A 98 MET HGy 1.0 1.8 6.0 533 417 A 99 GLY H A 53 LEU HDy% 1.0 1.8 6.0 534 417 A 53 LEU HDx% A 99 GLY H 1.0 1.8 6.0 535 418 A 99 GLY H A 114 ILE HD1% 1.0 1.8 6.0 536 419 A 98 MET HA A 99 GLY H 1.0 1.8 4.5 537 420 A 99 GLY H A 98 MET HBx 1.0 1.8 6.0 538 420 A 98 MET HBy A 99 GLY H 1.0 1.8 6.0 539 421 A 99 GLY H A 98 MET HGx 1.0 1.8 6.0 540 421 A 98 MET HGy A 99 GLY H 1.0 1.8 6.0 541 422 A 99 GLY H A 99 GLY HAx 1.0 1.8 3.5 542 423 A 99 GLY H A 99 GLY HAy 1.0 1.8 3.5 543 424 A 100 ASN H A 70 PHE HBy 1.0 1.8 6.0 544 424 A 70 PHE HBx A 100 ASN H 1.0 1.8 6.0 545 425 A 100 ASN H A 99 GLY HAx 1.0 1.8 4.5 546 425 A 100 ASN H A 99 GLY HAy 1.0 1.8 4.5 547 426 A 100 ASN H A 99 GLY HAy 1.0 1.8 3.5 548 427 A 100 ASN H A 100 ASN HA 1.0 1.8 6.0 549 428 A 100 ASN HBy A 100 ASN H 1.0 1.8 6.0 550 429 A 100 ASN H A 100 ASN HBx 1.0 1.8 6.0 551 430 A 114 ILE HD1% A 100 ASN H 1.0 1.8 6.0 552 431 A 100 ASN HA A 101 ILE H 1.0 1.8 2.5 553 432 A 100 ASN HBy A 101 ILE H 1.0 1.8 6.0 554 433 A 101 ILE H A 100 ASN HBx 1.0 1.8 6.0 555 434 A 101 ILE H A 101 ILE HA 1.0 1.8 4.5 556 435 A 101 ILE HB A 101 ILE H 1.0 1.8 6.0 557 436 A 101 ILE H A 101 ILE HD1% 1.0 1.8 6.0 558 437 A 101 ILE H A 101 ILE HG2% 1.0 1.8 6.0 559 438 A 67 ILE HG2% A 101 ILE HA 1.0 1.8 6.0 560 439 A 69 TYR HA A 101 ILE HA 1.0 1.8 6.0 561 440 A 101 ILE HA A 69 TYR HBx 1.0 1.8 6.0 562 441 A 101 ILE HA A 69 TYR HBy 1.0 1.8 6.0 563 442 A 101 ILE HA A 101 ILE HD1% 1.0 1.8 6.0 564 443 A 101 ILE HA A 101 ILE HG2% 1.0 1.8 6.0 565 444 A 101 ILE HB A 69 TYR HBx 1.0 1.8 6.0 566 444 A 101 ILE HB A 69 TYR HBy 1.0 1.8 6.0 567 445 A 69 TYR HA A 101 ILE HD1% 1.0 1.8 6.0 568 446 A 101 ILE HD1% A 55 TYR HBy 1.0 1.8 6.0 569 447 A 55 TYR HBx A 101 ILE HD1% 1.0 1.8 6.0 570 448 A 67 ILE HG2% A 101 ILE HD1% 1.0 1.8 6.0 571 449 A 101 ILE HD1% A 69 TYR HBx 1.0 1.8 6.0 572 450 A 101 ILE HD1% A 69 TYR HBy 1.0 1.8 6.0 573 451 A 101 ILE HG2% A 55 TYR HBy 1.0 1.8 6.0 574 452 A 55 TYR HBx A 101 ILE HG2% 1.0 1.8 6.0 575 453 A 67 ILE HG2% A 101 ILE HG2% 1.0 1.8 6.0 576 454 A 69 TYR HA A 101 ILE HG2% 1.0 1.8 6.0 577 455 A 101 ILE HG2% A 69 TYR HBx 1.0 1.8 6.0 578 456 A 101 ILE HG2% A 69 TYR HBy 1.0 1.8 6.0 579 457 A 101 ILE HD1% A 101 ILE HG2% 1.0 1.8 6.0 580 458 A 67 ILE HG2% A 102 VAL H 1.0 1.8 6.0 581 459 A 69 TYR HA A 102 VAL H 1.0 1.8 6.0 582 460 A 101 ILE HA A 102 VAL H 1.0 1.8 2.5 583 461 A 101 ILE HD1% A 102 VAL H 1.0 1.8 6.0 584 462 A 102 VAL H A 102 VAL HA 1.0 1.8 4.5 585 463 A 102 VAL H A 102 VAL HB 1.0 1.8 6.0 586 464 A 102 VAL H A 102 VAL HGx% 1.0 1.8 6.0 587 464 A 102 VAL HGy% A 102 VAL H 1.0 1.8 6.0 588 465 A 102 VAL HA A 103 ALA H 1.0 1.8 2.5 589 466 A 102 VAL HB A 103 ALA H 1.0 1.8 4.5 590 467 A 103 ALA HA A 103 ALA H 1.0 1.8 4.5 591 468 A 103 ALA H A 103 ALA HB% 1.0 1.8 4.5 592 469 A 67 ILE HA A 103 ALA HA 1.0 1.8 6.0 593 470 A 103 ALA HA A 67 ILE HG1y 1.0 1.8 6.0 594 470 A 103 ALA HA A 67 ILE HG1x 1.0 1.8 6.0 595 471 A 67 ILE HG2% A 103 ALA HA 1.0 1.8 6.0 596 472 A 67 ILE HD1% A 103 ALA HA 1.0 1.8 6.0 597 473 A 103 ALA HA A 101 ILE HD1% 1.0 1.8 6.0 598 474 A 67 ILE HA A 103 ALA HB% 1.0 1.8 6.0 599 475 A 67 ILE HA A 104 GLN H 1.0 1.8 6.0 600 476 A 103 ALA HA A 104 GLN H 1.0 1.8 2.5 601 477 A 103 ALA HB% A 104 GLN H 1.0 1.8 4.5 602 478 A 104 GLN H A 104 GLN HA 1.0 1.8 4.5 603 479 A 104 GLN H A 104 GLN HBx 1.0 1.8 4.5 604 479 A 104 GLN HBy A 104 GLN H 1.0 1.8 4.5 605 480 A 104 GLN HA A 105 GLY H 1.0 1.8 4.5 606 481 A 105 GLY H A 104 GLN HBx 1.0 1.8 6.0 607 481 A 104 GLN HBy A 105 GLY H 1.0 1.8 6.0 608 482 A 105 GLY H A 105 GLY HAy 1.0 1.8 4.5 609 482 A 105 GLY HAx A 105 GLY H 1.0 1.8 4.5 610 483 A 105 GLY HAx A 105 GLY H 1.0 1.8 4.5 611 484 A 105 GLY H A 110 ILE HD1% 1.0 1.8 6.0 612 485 A 65 ALA HA A 105 GLY HAy 1.0 1.8 6.0 613 486 A 65 ALA HA A 105 GLY HAx 1.0 1.8 6.0 614 487 A 65 ALA HB% A 105 GLY HAy 1.0 1.8 6.0 615 488 A 65 ALA HB% A 105 GLY HAx 1.0 1.8 6.0 616 489 A 65 ALA HA A 106 ASN H 1.0 1.8 6.0 617 490 A 106 ASN H A 105 GLY HAy 1.0 1.8 4.5 618 490 A 105 GLY HAx A 106 ASN H 1.0 1.8 4.5 619 491 A 105 GLY HAx A 106 ASN H 1.0 1.8 3.5 620 492 A 106 ASN H A 106 ASN HA 1.0 1.8 4.5 621 493 A 106 ASN H A 106 ASN HBy 1.0 1.8 6.0 622 494 A 106 ASN H A 106 ASN HBx 1.0 1.8 6.0 623 495 A 110 ILE HD1% A 106 ASN H 1.0 1.8 6.0 624 496 A 63 THR HG2% A 107 SER H 1.0 1.8 6.0 625 497 A 106 ASN H A 107 SER H 1.0 1.8 6.0 626 498 A 107 SER H A 107 SER HA 1.0 1.8 4.5 627 499 A 107 SER H A 107 SER HBy 1.0 1.8 4.5 628 500 A 107 SER H A 107 SER HBx 1.0 1.8 4.5 629 501 A 106 ASN HA A 107 SER H 1.0 1.8 6.0 630 502 A 63 THR HG2% A 107 SER HBy 1.0 1.8 6.0 631 503 A 63 THR HG2% A 107 SER HBx 1.0 1.8 6.0 632 504 A 107 SER HA A 108 ASP H 1.0 1.8 4.5 633 505 A 108 ASP H A 107 SER HBy 1.0 1.8 4.5 634 505 A 108 ASP H A 107 SER HBx 1.0 1.8 4.5 635 506 A 108 ASP H A 107 SER HBx 1.0 1.8 3.5 636 507 A 108 ASP H A 108 ASP HA 1.0 1.8 4.5 637 508 A 108 ASP H A 108 ASP HBy 1.0 1.8 6.0 638 508 A 108 ASP H A 108 ASP HBx 1.0 1.8 6.0 639 509 A 108 ASP HA A 129 VAL HGx% 1.0 1.8 6.0 640 509 A 108 ASP HA A 129 VAL HGy% 1.0 1.8 6.0 641 510 A 108 ASP HBx A 129 VAL HGy% 1.0 1.8 6.0 642 510 A 108 ASP HBx A 129 VAL HGx% 1.0 1.8 6.0 643 511 A 129 VAL HGy% A 108 ASP HBy 1.0 1.8 6.0 644 511 A 108 ASP HBy A 129 VAL HGx% 1.0 1.8 6.0 645 512 A 109 SER H A 107 SER HBy 1.0 1.8 6.0 646 513 A 107 SER HBx A 109 SER H 1.0 1.8 6.0 647 514 A 108 ASP HA A 109 SER H 1.0 1.8 6.0 648 515 A 108 ASP H A 109 SER H 1.0 1.8 4.5 649 516 A 109 SER H A 109 SER HA 1.0 1.8 4.5 650 517 A 109 SER H A 109 SER HBx 1.0 1.8 6.0 651 518 A 109 SER H A 109 SER HBy 1.0 1.8 6.0 652 519 A 109 SER HA A 110 ILE H 1.0 1.8 2.5 653 520 A 109 SER HBx A 110 ILE H 1.0 1.8 6.0 654 521 A 109 SER HBy A 110 ILE H 1.0 1.8 6.0 655 522 A 110 ILE H A 110 ILE HA 1.0 1.8 4.5 656 523 A 110 ILE H A 110 ILE HB 1.0 1.8 6.0 657 524 A 110 ILE HG1y A 110 ILE H 1.0 1.8 6.0 658 525 A 110 ILE HG2% A 110 ILE H 1.0 1.8 6.0 659 526 A 110 ILE HG1x A 110 ILE H 1.0 1.8 6.0 660 527 A 110 ILE H A 126 SER HBy 1.0 1.8 6.0 661 527 A 110 ILE H A 126 SER HBx 1.0 1.8 6.0 662 528 A 110 ILE H A 127 ASN HA 1.0 1.8 6.0 663 529 A 110 ILE H A 131 ALA HB% 1.0 1.8 6.0 664 530 A 110 ILE HD1% A 110 ILE HA 1.0 1.8 6.0 665 531 A 110 ILE HG1x A 110 ILE HA 1.0 1.8 6.0 666 532 A 110 ILE HG1y A 110 ILE HA 1.0 1.8 6.0 667 533 A 110 ILE HG2% A 110 ILE HA 1.0 1.8 6.0 668 534 A 110 ILE HD1% A 110 ILE HB 1.0 1.8 6.0 669 535 A 110 ILE HD1% A 105 GLY HAy 1.0 1.8 6.0 670 536 A 105 GLY HAx A 110 ILE HD1% 1.0 1.8 6.0 671 537 A 103 ALA HB% A 110 ILE HD1% 1.0 1.8 6.0 672 538 A 111 GLY H A 57 ILE HD1% 1.0 1.8 6.0 673 539 A 58 PHE H A 111 GLY H 1.0 1.8 4.5 674 540 A 110 ILE HA A 111 GLY H 1.0 1.8 2.5 675 541 A 110 ILE HB A 111 GLY H 1.0 1.8 6.0 676 542 A 110 ILE HG1x A 111 GLY H 1.0 1.8 4.5 677 543 A 110 ILE HG1y A 111 GLY H 1.0 1.8 4.5 678 544 A 110 ILE HG2% A 111 GLY H 1.0 1.8 6.0 679 545 A 111 GLY H A 111 GLY HAy 1.0 1.8 3.5 680 546 A 111 GLY H A 111 GLY HAx 1.0 1.8 3.5 681 547 A 111 GLY HAy A 125 VAL HGx% 1.0 1.8 6.0 682 547 A 111 GLY HAy A 125 VAL HGy% 1.0 1.8 6.0 683 548 A 111 GLY HAx A 125 VAL HGx% 1.0 1.8 6.0 684 548 A 111 GLY HAx A 125 VAL HGy% 1.0 1.8 6.0 685 549 A 111 GLY HAy A 125 VAL HA 1.0 1.8 6.0 686 550 A 111 GLY HAx A 125 VAL HA 1.0 1.8 6.0 687 551 A 111 GLY HAy A 112 CYS H 1.0 1.8 3.5 688 552 A 111 GLY HAx A 112 CYS H 1.0 1.8 3.5 689 553 A 112 CYS HA A 112 CYS H 1.0 1.8 4.5 690 554 A 112 CYS H A 112 CYS HBy 1.0 1.8 6.0 691 554 A 112 CYS H A 112 CYS HBx 1.0 1.8 6.0 692 555 A 125 VAL HA A 112 CYS H 1.0 1.8 6.0 693 556 A 112 CYS H A 125 VAL HGx% 1.0 1.8 6.0 694 557 A 125 VAL HGy% A 112 CYS H 1.0 1.8 6.0 695 558 A 57 ILE HA A 112 CYS HA 1.0 1.8 6.0 696 559 A 112 CYS HA A 57 ILE HG1x 1.0 1.8 6.0 697 559 A 57 ILE HG1y A 112 CYS HA 1.0 1.8 6.0 698 560 A 112 CYS HA A 57 ILE HD1% 1.0 1.8 6.0 699 561 A 57 ILE HD1% A 112 CYS HBy 1.0 1.8 6.0 700 562 A 57 ILE HD1% A 112 CYS HBx 1.0 1.8 6.0 701 563 A 57 ILE HG1y A 112 CYS HBy 1.0 1.8 6.0 702 563 A 57 ILE HG1x A 112 CYS HBy 1.0 1.8 6.0 703 564 A 112 CYS HBx A 57 ILE HG1x 1.0 1.8 6.0 704 564 A 57 ILE HG1y A 112 CYS HBx 1.0 1.8 6.0 705 565 A 56 GLU H A 113 ARG H 1.0 1.8 4.5 706 566 A 57 ILE HD1% A 113 ARG H 1.0 1.8 6.0 707 567 A 112 CYS HA A 113 ARG H 1.0 1.8 2.5 708 568 A 113 ARG H A 112 CYS HBy 1.0 1.8 6.0 709 568 A 112 CYS HBx A 113 ARG H 1.0 1.8 6.0 710 569 A 113 ARG H A 112 CYS HBy 1.0 1.8 4.5 711 570 A 113 ARG H A 113 ARG HA 1.0 1.8 3.5 712 571 A 113 ARG H A 113 ARG HBy 1.0 1.8 6.0 713 571 A 113 ARG H A 113 ARG HBx 1.0 1.8 6.0 714 572 A 113 ARG H A 113 ARG HBy 1.0 1.8 4.5 715 573 A 113 ARG H A 113 ARG HGy 1.0 1.8 6.0 716 573 A 113 ARG HGx A 113 ARG H 1.0 1.8 6.0 717 574 A 113 ARG HA A 113 ARG HGy 1.0 1.8 6.0 718 575 A 113 ARG HGx A 113 ARG HA 1.0 1.8 6.0 719 576 A 113 ARG HDy A 113 ARG HBy 1.0 1.8 6.0 720 577 A 113 ARG HBx A 113 ARG HDx 1.0 1.8 6.0 721 578 A 113 ARG HBy A 113 ARG HGy 1.0 1.8 6.0 722 579 A 113 ARG HGx A 113 ARG HBx 1.0 1.8 6.0 723 580 A 113 ARG HA A 114 ILE H 1.0 1.8 2.5 724 581 A 114 ILE H A 113 ARG HBy 1.0 1.8 6.0 725 581 A 113 ARG HBx A 114 ILE H 1.0 1.8 6.0 726 582 A 114 ILE H A 114 ILE HA 1.0 1.8 4.5 727 583 A 114 ILE H A 114 ILE HB 1.0 1.8 4.5 728 584 A 114 ILE HG2% A 114 ILE H 1.0 1.8 6.0 729 585 A 114 ILE HD1% A 114 ILE H 1.0 1.8 6.0 730 586 A 114 ILE H A 113 ARG HGy 1.0 1.8 6.0 731 586 A 113 ARG HGx A 114 ILE H 1.0 1.8 6.0 732 587 A 114 ILE H A 122 ALA HB% 1.0 1.8 6.0 733 588 A 114 ILE H A 123 GLU HGx 1.0 1.8 6.0 734 588 A 114 ILE H A 123 GLU HGy 1.0 1.8 6.0 735 589 A 114 ILE HD1% A 114 ILE HA 1.0 1.8 6.0 736 590 A 114 ILE HA A 114 ILE HG1x 1.0 1.8 6.0 737 591 A 114 ILE HA A 114 ILE HG1y 1.0 1.8 6.0 738 592 A 114 ILE HG2% A 114 ILE HA 1.0 1.8 6.0 739 593 A 55 TYR HA A 114 ILE HG1x 1.0 1.8 6.0 740 593 A 55 TYR HA A 114 ILE HG1y 1.0 1.8 6.0 741 594 A 114 ILE HD1% A 114 ILE HB 1.0 1.8 6.0 742 595 A 55 TYR HA A 114 ILE HD1% 1.0 1.8 6.0 743 596 A 114 ILE HD1% A 99 GLY HAx 1.0 1.8 6.0 744 597 A 114 ILE HD1% A 99 GLY HAy 1.0 1.8 6.0 745 598 A 114 ILE HD1% A 114 ILE HB 1.0 1.8 6.0 746 599 A 114 ILE HG2% A 55 TYR HA 1.0 1.8 6.0 747 600 A 114 ILE HG2% A 99 GLY HAx 1.0 1.8 6.0 748 601 A 114 ILE HG2% A 99 GLY HAy 1.0 1.8 6.0 749 602 A 114 ILE HG2% A 114 ILE HG1y 1.0 1.8 6.0 750 603 A 114 ILE HG2% A 114 ILE HG1x 1.0 1.8 6.0 751 604 A 54 THR H A 115 THR H 1.0 1.8 6.0 752 605 A 114 ILE HA A 115 THR H 1.0 1.8 2.5 753 606 A 114 ILE HB A 115 THR H 1.0 1.8 6.0 754 607 A 115 THR H A 114 ILE HG1x 1.0 1.8 6.0 755 607 A 114 ILE HG1y A 115 THR H 1.0 1.8 6.0 756 608 A 114 ILE HG2% A 115 THR H 1.0 1.8 6.0 757 609 A 115 THR H A 115 THR HA 1.0 1.8 4.5 758 610 A 115 THR H A 115 THR HB 1.0 1.8 4.5 759 611 A 115 THR H A 115 THR HG2% 1.0 1.8 6.0 760 612 A 115 THR HA A 115 THR HG2% 1.0 1.8 6.0 761 613 A 115 THR HA A 116 VAL H 1.0 1.8 3.5 762 614 A 116 VAL HA A 116 VAL H 1.0 1.8 4.5 763 615 A 116 VAL H A 116 VAL HB 1.0 1.8 4.5 764 616 A 116 VAL H A 116 VAL HGx% 1.0 1.8 6.0 765 616 A 116 VAL HG21 A 116 VAL H 1.0 1.8 6.0 766 617 A 116 VAL H A 120 VAL HA 1.0 1.8 4.5 767 618 A 116 VAL H A 119 LYS HBx 1.0 1.8 6.0 768 618 A 116 VAL H A 119 LYS HBy 1.0 1.8 6.0 769 619 A 52 HIS H A 117 ASP H 1.0 1.8 6.0 770 620 A 53 LEU HA A 117 ASP H 1.0 1.8 6.0 771 621 A 117 ASP H A 117 ASP HA 1.0 1.8 3.5 772 622 A 116 VAL HA A 117 ASP H 1.0 1.8 3.5 773 623 A 117 ASP H A 117 ASP HBy 1.0 1.8 6.0 774 624 A 117 ASP H A 117 ASP HBx 1.0 1.8 6.0 775 625 A 117 ASP H A 116 VAL HGx% 1.0 1.8 6.0 776 625 A 116 VAL HG21 A 117 ASP H 1.0 1.8 6.0 777 626 A 117 ASP H A 118 GLY H 1.0 1.8 6.0 778 627 A 117 ASP HA A 116 VAL HGx% 1.0 1.8 6.0 779 627 A 116 VAL HG21 A 117 ASP HA 1.0 1.8 6.0 780 628 A 117 ASP HBy A 116 VAL HGx% 1.0 1.8 6.0 781 628 A 116 VAL HG21 A 117 ASP HBy 1.0 1.8 6.0 782 629 A 117 ASP HBx A 116 VAL HGx% 1.0 1.8 6.0 783 629 A 116 VAL HG21 A 117 ASP HBx 1.0 1.8 6.0 784 630 A 118 GLY H A 116 VAL HGx% 1.0 1.8 6.0 785 630 A 116 VAL HG21 A 118 GLY H 1.0 1.8 6.0 786 631 A 117 ASP HA A 118 GLY H 1.0 1.8 6.0 787 632 A 118 GLY H A 118 GLY HAy 1.0 1.8 4.5 788 633 A 118 GLY H A 118 GLY HAx 1.0 1.8 4.5 789 634 A 118 GLY HAy A 116 VAL HGx% 1.0 1.8 6.0 790 634 A 116 VAL HG21 A 118 GLY HAy 1.0 1.8 6.0 791 635 A 118 GLY HAx A 116 VAL HGx% 1.0 1.8 6.0 792 635 A 116 VAL HG21 A 118 GLY HAx 1.0 1.8 6.0 793 636 A 116 VAL H A 119 LYS H 1.0 1.8 4.5 794 637 A 119 LYS H A 116 VAL HGx% 1.0 1.8 6.0 795 637 A 116 VAL HG21 A 119 LYS H 1.0 1.8 6.0 796 638 A 118 GLY HAy A 119 LYS H 1.0 1.8 6.0 797 639 A 118 GLY HAx A 119 LYS H 1.0 1.8 6.0 798 640 A 118 GLY H A 119 LYS H 1.0 1.8 6.0 799 641 A 119 LYS H A 119 LYS HA 1.0 1.8 3.5 800 642 A 119 LYS H A 119 LYS HBx 1.0 1.8 3.5 801 642 A 119 LYS HBy A 119 LYS H 1.0 1.8 3.5 802 643 A 119 LYS H A 119 LYS HGy 1.0 1.8 6.0 803 643 A 119 LYS H A 119 LYS HGx 1.0 1.8 6.0 804 644 A 116 VAL HGx% A 119 LYS HBx 1.0 1.8 6.0 805 644 A 116 VAL HG21 A 119 LYS HBx 1.0 1.8 6.0 806 644 A 119 LYS HBy A 116 VAL HGx% 1.0 1.8 6.0 807 644 A 116 VAL HG21 A 119 LYS HBy 1.0 1.8 6.0 808 645 A 119 LYS HA A 119 LYS HDx 1.0 1.8 6.0 809 645 A 119 LYS HA A 119 LYS HDy 1.0 1.8 6.0 810 646 A 119 LYS HA A 119 LYS HGy 1.0 1.8 6.0 811 646 A 119 LYS HA A 119 LYS HGx 1.0 1.8 6.0 812 647 A 119 LYS HEx A 119 LYS HGy 1.0 1.8 6.0 813 647 A 119 LYS HEy A 119 LYS HGy 1.0 1.8 6.0 814 647 A 119 LYS HGx A 119 LYS HEx 1.0 1.8 6.0 815 647 A 119 LYS HGx A 119 LYS HEy 1.0 1.8 6.0 816 648 A 119 LYS HA A 120 VAL H 1.0 1.8 2.5 817 649 A 120 VAL H A 119 LYS HBx 1.0 1.8 6.0 818 649 A 119 LYS HBy A 120 VAL H 1.0 1.8 6.0 819 650 A 120 VAL HA A 120 VAL H 1.0 1.8 4.5 820 651 A 120 VAL H A 120 VAL HB 1.0 1.8 3.5 821 652 A 120 VAL H A 120 VAL HGx% 1.0 1.8 6.0 822 652 A 120 VAL H A 120 VAL HG21 1.0 1.8 6.0 823 653 A 115 THR HA A 120 VAL HA 1.0 1.8 6.0 824 654 A 115 THR HG2% A 120 VAL HA 1.0 1.8 6.0 825 655 A 120 VAL HA A 120 VAL HGx% 1.0 1.8 6.0 826 655 A 120 VAL HA A 120 VAL HG21 1.0 1.8 6.0 827 656 A 120 VAL HA A 121 ARG HBx 1.0 1.8 6.0 828 656 A 120 VAL HA A 121 ARG HBy 1.0 1.8 6.0 829 657 A 120 VAL HA A 121 ARG HGx 1.0 1.8 6.0 830 657 A 120 VAL HA A 121 ARG HGy 1.0 1.8 6.0 831 658 A 120 VAL HA A 121 ARG HDy 1.0 1.8 6.0 832 658 A 120 VAL HA A 121 ARG HDx 1.0 1.8 6.0 833 659 A 115 THR HA A 121 ARG H 1.0 1.8 4.5 834 660 A 121 ARG H A 116 VAL HGx% 1.0 1.8 6.0 835 660 A 116 VAL HG21 A 121 ARG H 1.0 1.8 6.0 836 661 A 120 VAL HA A 121 ARG H 1.0 1.8 2.5 837 662 A 121 ARG H A 120 VAL HGx% 1.0 1.8 6.0 838 662 A 120 VAL HG21 A 121 ARG H 1.0 1.8 6.0 839 663 A 121 ARG H A 121 ARG HA 1.0 1.8 4.5 840 664 A 121 ARG H A 121 ARG HBx 1.0 1.8 6.0 841 664 A 121 ARG HBy A 121 ARG H 1.0 1.8 6.0 842 665 A 121 ARG HBy A 121 ARG H 1.0 1.8 4.5 843 666 A 121 ARG H A 121 ARG HGx 1.0 1.8 6.0 844 666 A 121 ARG HGy A 121 ARG H 1.0 1.8 6.0 845 667 A 121 ARG H A 122 ALA H 1.0 1.8 3.5 846 668 A 121 ARG HA A 121 ARG HGx 1.0 1.8 6.0 847 668 A 121 ARG HGy A 121 ARG HA 1.0 1.8 6.0 848 669 A 116 VAL HGx% A 121 ARG HBx 1.0 1.8 6.0 849 669 A 116 VAL HG21 A 121 ARG HBx 1.0 1.8 6.0 850 669 A 121 ARG HBy A 116 VAL HGx% 1.0 1.8 6.0 851 669 A 116 VAL HG21 A 121 ARG HBy 1.0 1.8 6.0 852 670 A 114 ILE HB A 122 ALA H 1.0 1.8 6.0 853 671 A 114 ILE HG2% A 122 ALA H 1.0 1.8 6.0 854 672 A 114 ILE H A 122 ALA H 1.0 1.8 6.0 855 673 A 115 THR HA A 122 ALA H 1.0 1.8 6.0 856 674 A 120 VAL HA A 122 ALA H 1.0 1.8 6.0 857 675 A 120 VAL HG21 A 122 ALA H 1.0 1.8 6.0 858 676 A 121 ARG HBy A 122 ALA H 1.0 1.8 6.0 859 677 A 122 ALA H A 121 ARG HBx 1.0 1.8 6.0 860 678 A 122 ALA H A 121 ARG HGx 1.0 1.8 6.0 861 678 A 121 ARG HGy A 122 ALA H 1.0 1.8 6.0 862 679 A 122 ALA H A 122 ALA HA 1.0 1.8 4.5 863 680 A 122 ALA HB% A 122 ALA H 1.0 1.8 4.5 864 681 A 122 ALA HB% A 123 GLU H 1.0 1.8 6.0 865 682 A 122 ALA HA A 123 GLU H 1.0 1.8 4.5 866 683 A 112 CYS H A 124 ARG H 1.0 1.8 6.0 867 684 A 113 ARG HA A 124 ARG H 1.0 1.8 6.0 868 685 A 124 ARG H A 123 GLU HA 1.0 1.8 2.5 869 686 A 124 ARG H A 123 GLU HBy 1.0 1.8 6.0 870 686 A 124 ARG H A 123 GLU HBx 1.0 1.8 6.0 871 687 A 124 ARG H A 123 GLU HGx 1.0 1.8 6.0 872 688 A 123 GLU HGy A 124 ARG H 1.0 1.8 6.0 873 689 A 124 ARG H A 124 ARG HA 1.0 1.8 4.5 874 690 A 124 ARG H A 124 ARG HBx 1.0 1.8 6.0 875 690 A 124 ARG H A 124 ARG HBy 1.0 1.8 6.0 876 691 A 124 ARG HA A 125 VAL H 1.0 1.8 3.5 877 692 A 125 VAL H A 124 ARG HBx 1.0 1.8 6.0 878 692 A 124 ARG HBy A 125 VAL H 1.0 1.8 6.0 879 693 A 125 VAL H A 124 ARG HGy 1.0 1.8 6.0 880 694 A 125 VAL H A 124 ARG HGx 1.0 1.8 6.0 881 695 A 125 VAL HA A 125 VAL H 1.0 1.8 3.5 882 696 A 125 VAL H A 125 VAL HB 1.0 1.8 4.5 883 697 A 125 VAL H A 125 VAL HGx% 1.0 1.8 6.0 884 698 A 125 VAL HGy% A 125 VAL H 1.0 1.8 6.0 885 699 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 6.0 886 699 A 125 VAL HGy% A 125 VAL HA 1.0 1.8 6.0 887 700 A 110 ILE H A 126 SER H 1.0 1.8 6.0 888 701 A 110 ILE HG2% A 126 SER H 1.0 1.8 6.0 889 702 A 111 GLY HAy A 126 SER H 1.0 1.8 6.0 890 703 A 111 GLY HAx A 126 SER H 1.0 1.8 6.0 891 704 A 125 VAL HA A 126 SER H 1.0 1.8 2.5 892 705 A 125 VAL HB A 126 SER H 1.0 1.8 6.0 893 706 A 126 SER H A 125 VAL HGx% 1.0 1.8 6.0 894 707 A 125 VAL HGy% A 126 SER H 1.0 1.8 6.0 895 708 A 126 SER H A 126 SER HBy 1.0 1.8 4.5 896 708 A 126 SER HBx A 126 SER H 1.0 1.8 4.5 897 709 A 110 ILE HG2% A 126 SER HBy 1.0 1.8 6.0 898 709 A 110 ILE HG2% A 126 SER HBx 1.0 1.8 6.0 899 710 A 127 ASN H A 126 SER HA 1.0 1.8 3.5 900 711 A 127 ASN H A 126 SER HBy 1.0 1.8 6.0 901 711 A 126 SER HBx A 127 ASN H 1.0 1.8 6.0 902 712 A 127 ASN HA A 127 ASN H 1.0 1.8 6.0 903 713 A 127 ASN H A 127 ASN HBx 1.0 1.8 6.0 904 713 A 127 ASN H A 127 ASN HBy 1.0 1.8 6.0 905 714 A 109 SER HA A 127 ASN HA 1.0 1.8 6.0 906 715 A 109 SER HBx A 127 ASN HA 1.0 1.8 6.0 907 716 A 109 SER HBy A 127 ASN HA 1.0 1.8 6.0 908 717 A 109 SER HA A 128 GLU H 1.0 1.8 6.0 909 718 A 127 ASN HA A 128 GLU H 1.0 1.8 2.5 910 719 A 128 GLU H A 127 ASN HBx 1.0 1.8 6.0 911 719 A 127 ASN HBy A 128 GLU H 1.0 1.8 6.0 912 720 A 128 GLU H A 128 GLU HA 1.0 1.8 3.5 913 721 A 128 GLU H A 128 GLU HBx 1.0 1.8 6.0 914 722 A 128 GLU H A 128 GLU HBy 1.0 1.8 6.0 915 723 A 131 ALA HB% A 128 GLU H 1.0 1.8 6.0 916 724 A 128 GLU HA A 128 GLU HGx 1.0 1.8 6.0 917 725 A 128 GLU HA A 128 GLU HGy 1.0 1.8 6.0 918 726 A 128 GLU HA A 129 VAL H 1.0 1.8 2.5 919 727 A 128 GLU HBx A 129 VAL H 1.0 1.8 6.0 920 728 A 128 GLU HBy A 129 VAL H 1.0 1.8 6.0 921 729 A 129 VAL H A 129 VAL HA 1.0 1.8 3.5 922 730 A 129 VAL H A 129 VAL HB 1.0 1.8 3.5 923 731 A 129 VAL H A 129 VAL HGx% 1.0 1.8 6.0 924 731 A 129 VAL HGy% A 129 VAL H 1.0 1.8 6.0 925 732 A 129 VAL H A 129 VAL HGx% 1.0 1.8 4.5 926 733 A 108 ASP HA A 129 VAL HA 1.0 1.8 6.0 927 734 A 129 VAL HA A 108 ASP HBy 1.0 1.8 6.0 928 734 A 108 ASP HBx A 129 VAL HA 1.0 1.8 6.0 929 735 A 129 VAL HA A 129 VAL HGx% 1.0 1.8 6.0 930 735 A 129 VAL HGy% A 129 VAL HA 1.0 1.8 6.0 931 736 A 130 ASN HBy A 129 VAL HGx% 1.0 1.8 6.0 932 736 A 129 VAL HGy% A 130 ASN HBy 1.0 1.8 6.0 933 737 A 130 ASN HBx A 129 VAL HGx% 1.0 1.8 6.0 934 737 A 129 VAL HGy% A 130 ASN HBx 1.0 1.8 6.0 935 738 A 108 ASP HA A 130 ASN H 1.0 1.8 6.0 936 739 A 129 VAL HA A 130 ASN H 1.0 1.8 3.5 937 740 A 129 VAL HB A 130 ASN H 1.0 1.8 6.0 938 741 A 130 ASN H A 129 VAL HGx% 1.0 1.8 6.0 939 741 A 129 VAL HGy% A 130 ASN H 1.0 1.8 6.0 940 742 A 130 ASN H A 130 ASN HA 1.0 1.8 3.5 941 743 A 130 ASN HBy A 130 ASN H 1.0 1.8 6.0 942 744 A 130 ASN HBx A 130 ASN H 1.0 1.8 6.0 943 745 A 131 ALA HB% A 130 ASN H 1.0 1.8 6.0 944 746 A 106 ASN HA A 130 ASN HA 1.0 1.8 6.0 945 747 A 106 ASN HA A 131 ALA H 1.0 1.8 6.0 946 748 A 129 VAL HA A 131 ALA H 1.0 1.8 6.0 947 749 A 130 ASN HA A 131 ALA H 1.0 1.8 3.5 948 750 A 130 ASN H A 131 ALA H 1.0 1.8 4.5 949 751 A 131 ALA H A 131 ALA HA 1.0 1.8 4.5 950 752 A 131 ALA HB% A 131 ALA H 1.0 1.8 4.5 951 753 A 128 GLU HGx A 131 ALA HA 1.0 1.8 6.0 952 754 A 128 GLU HGy A 131 ALA HA 1.0 1.8 6.0 953 755 A 108 ASP HA A 131 ALA HB% 1.0 1.8 6.0 954 756 A 109 SER HA A 131 ALA HB% 1.0 1.8 6.0 955 757 A 110 ILE HB A 131 ALA HB% 1.0 1.8 6.0 956 758 A 110 ILE HD1% A 131 ALA HB% 1.0 1.8 6.0 957 759 A 131 ALA HB% A 126 SER HBy 1.0 1.8 6.0 958 759 A 126 SER HBx A 131 ALA HB% 1.0 1.8 6.0 959 760 A 127 ASN HA A 131 ALA HB% 1.0 1.8 6.0 960 761 A 131 ALA HB% A 128 GLU HGx 1.0 1.8 6.0 961 762 A 131 ALA HB% A 128 GLU HGy 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 51 MET C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -115.977 -87.949 PHI 2 2 A 52 HIS C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -123.651 -96.267 PHI 3 3 A 53 LEU C A 54 THR N A 54 THR CA A 54 THR C 1.0 -126.185 -106.185 PHI 4 4 A 54 THR C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -143.678 -120.156 PHI 5 5 A 55 TYR C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -155.084 -121.950 PHI 6 6 A 56 GLU C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -115.953 -81.485 PHI 7 7 A 57 ILE C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -142.908 -107.416 PHI 8 8 A 61 PRO C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 81.358 102.642 PHI 9 9 A 62 GLY C A 63 THR N A 63 THR CA A 63 THR C 1.0 -86.317 -66.317 PHI 10 10 A 63 THR C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -129.139 -101.971 PHI 11 11 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -142.401 -116.423 PHI 12 12 A 65 ALA C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -116.680 -93.832 PHI 13 13 A 66 ASP C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -120.790 -86.298 PHI 14 14 A 67 ILE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -136.256 -97.024 PHI 15 15 A 68 SER C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -150.529 -120.601 PHI 16 16 A 69 TYR C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -117.967 -83.457 PHI 17 17 A 71 ASP C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -77.191 -46.129 PHI 18 18 A 72 VAL C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -99.026 -68.870 PHI 19 19 A 75 GLU C A 76 PRO N A 76 PRO CA A 76 PRO C 1.0 -79.958 -59.958 PHI 20 20 A 76 PRO C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -107.543 -74.905 PHI 21 21 A 77 GLN C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -152.849 -126.329 PHI 22 22 A 78 ARG C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -124.507 -90.339 PHI 23 23 A 79 VAL C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -159.061 -101.347 PHI 24 24 A 80 ASP C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 56.887 100.079 PHI 25 25 A 81 GLY C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -88.323 -61.209 PHI 26 26 A 84 LEU C A 85 PRO N A 85 PRO CA A 85 PRO C 1.0 -76.967 -56.967 PHI 27 27 A 85 PRO C A 86 TRP N A 86 TRP CA A 86 TRP C 1.0 -133.069 -111.729 PHI 28 28 A 86 TRP C A 87 SER N A 87 SER CA A 87 SER C 1.0 -148.426 -110.112 PHI 29 29 A 87 SER C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -151.254 -127.552 PHI 30 30 A 88 LEU C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -139.550 -105.686 PHI 31 31 A 89 HIS C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -130.593 -110.593 PHI 32 32 A 90 ILE C A 91 THR N A 91 THR CA A 91 THR C 1.0 -124.671 -103.937 PHI 33 33 A 91 THR C A 92 THR N A 92 THR CA A 92 THR C 1.0 -132.618 -84.554 PHI 34 34 A 95 ALA C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -172.811 -40.703 PHI 35 35 A 96 ALA C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -179.276 -56.860 PHI 36 36 A 97 VAL C A 98 MET N A 98 MET CA A 98 MET C 1.0 -151.443 -92.415 PHI 37 37 A 98 MET C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 -159.365 -35.289 PHI 38 38 A 99 GLY C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -143.677 -102.935 PHI 39 39 A 100 ASN C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -132.883 -106.457 PHI 40 40 A 101 ILE C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -142.063 -122.063 PHI 41 41 A 102 VAL C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -149.710 -120.906 PHI 42 42 A 103 ALA C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -154.663 -118.441 PHI 43 43 A 104 GLN C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 -131.598 -79.746 PHI 44 44 A 105 GLY C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 -156.839 -79.219 PHI 45 45 A 109 SER C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -152.938 -89.802 PHI 46 46 A 110 ILE C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -186.922 -84.760 PHI 47 47 A 111 GLY C A 112 CYS N A 112 CYS CA A 112 CYS C 1.0 -147.634 -117.884 PHI 48 48 A 112 CYS C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -161.214 -127.320 PHI 49 49 A 113 ARG C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -140.650 -105.022 PHI 50 50 A 114 ILE C A 115 THR N A 115 THR CA A 115 THR C 1.0 -124.499 -87.445 PHI 51 51 A 115 THR C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -145.871 -111.009 PHI 52 52 A 117 ASP C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 68.262 88.262 PHI 53 53 A 118 GLY C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -123.751 -87.581 PHI 54 54 A 119 LYS C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -86.942 -66.942 PHI 55 55 A 121 ARG C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -158.806 -114.620 PHI 56 56 A 122 ALA C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -151.497 -96.285 PHI 57 57 A 123 GLU C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -127.682 -68.648 PHI 58 58 A 124 ARG C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -139.417 -98.053 PHI 59 59 A 125 VAL C A 126 SER N A 126 SER CA A 126 SER C 1.0 -132.888 -102.678 PHI 60 60 A 126 SER C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -129.959 -94.475 PHI 61 61 A 127 ASN C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -156.751 -100.363 PHI 62 62 A 128 GLU C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -102.205 -54.875 PHI 63 63 A 130 ASN C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -102.932 -60.306 PHI 64 64 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 LEU N 1.0 110.019 128.579 PSI 65 65 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 THR N 1.0 116.234 137.350 PSI 66 66 A 54 THR N A 54 THR CA A 54 THR C A 55 TYR N 1.0 121.565 144.115 PSI 67 67 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 GLU N 1.0 149.970 167.608 PSI 68 68 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ILE N 1.0 131.758 157.374 PSI 69 69 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 PHE N 1.0 86.650 178.006 PSI 70 70 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLY N 1.0 144.711 175.501 PSI 71 71 A 63 THR N A 63 THR CA A 63 THR C A 64 VAL N 1.0 128.104 151.174 PSI 72 72 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 122.680 143.058 PSI 73 73 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ASP N 1.0 132.605 156.065 PSI 74 74 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ILE N 1.0 115.281 133.505 PSI 75 75 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 SER N 1.0 119.457 138.581 PSI 76 76 A 68 SER N A 68 SER CA A 68 SER C A 69 TYR N 1.0 117.043 141.153 PSI 77 77 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 PHE N 1.0 144.886 171.256 PSI 78 78 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 ASP N 1.0 116.053 138.781 PSI 79 79 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASN N 1.0 -39.147 0.887 PSI 80 80 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 SER N 1.0 -21.474 11.430 PSI 81 81 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 GLN N 1.0 140.093 155.269 PSI 82 82 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 ARG N 1.0 126.440 158.268 PSI 83 83 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 VAL N 1.0 125.082 159.100 PSI 84 84 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ASP N 1.0 118.495 136.703 PSI 85 85 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 GLY N 1.0 100.872 150.594 PSI 86 86 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ALA N 1.0 -11.094 47.720 PSI 87 87 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 VAL N 1.0 127.961 153.865 PSI 88 88 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 PRO N 1.0 115.724 158.522 PSI 89 89 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 TRP N 1.0 140.816 162.554 PSI 90 90 A 87 SER N A 87 SER CA A 87 SER C A 88 LEU N 1.0 132.467 165.759 PSI 91 91 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 HIS N 1.0 123.939 155.319 PSI 92 92 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 ILE N 1.0 119.491 136.905 PSI 93 93 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 THR N 1.0 119.647 138.161 PSI 94 94 A 91 THR N A 91 THR CA A 91 THR C A 92 THR N 1.0 122.637 132.553 PSI 95 95 A 92 THR N A 92 THR CA A 92 THR C A 93 ASN N 1.0 125.787 158.227 PSI 96 96 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 VAL N 1.0 113.604 157.784 PSI 97 97 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 MET N 1.0 119.762 160.904 PSI 98 98 A 98 MET N A 98 MET CA A 98 MET C A 99 GLY N 1.0 111.769 180.271 PSI 99 99 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ASN N 1.0 104.138 163.602 PSI 100 100 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 ILE N 1.0 115.274 139.318 PSI 101 101 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 VAL N 1.0 123.639 142.175 PSI 102 102 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 ALA N 1.0 145.218 167.444 PSI 103 103 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLN N 1.0 134.461 159.195 PSI 104 104 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 ASN N 1.0 134.145 163.491 PSI 105 105 A 107 SER N A 107 SER CA A 107 SER C A 108 ASP N 1.0 135.475 192.983 PSI 106 106 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 GLY N 1.0 121.100 166.092 PSI 107 107 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 CYS N 1.0 136.976 176.992 PSI 108 108 A 112 CYS N A 112 CYS CA A 112 CYS C A 113 ARG N 1.0 143.507 170.303 PSI 109 109 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 ILE N 1.0 123.881 158.233 PSI 110 110 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 THR N 1.0 111.903 136.219 PSI 111 111 A 115 THR N A 115 THR CA A 115 THR C A 116 VAL N 1.0 121.472 140.910 PSI 112 112 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ASP N 1.0 124.412 164.158 PSI 113 113 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 LYS N 1.0 -9.633 12.955 PSI 114 114 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 VAL N 1.0 124.469 148.317 PSI 115 115 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ARG N 1.0 118.748 144.548 PSI 116 116 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 GLU N 1.0 127.124 154.464 PSI 117 117 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 ARG N 1.0 122.460 161.384 PSI 118 118 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 VAL N 1.0 115.886 141.938 PSI 119 119 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 SER N 1.0 117.354 140.018 PSI 120 120 A 126 SER N A 126 SER CA A 126 SER C A 127 ASN N 1.0 116.220 136.178 PSI 121 121 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 GLU N 1.0 129.852 148.086 PSI 122 122 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 VAL N 1.0 130.804 174.254 PSI stop_ save_