data_nef_c17355_2l9f 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 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ARG middle . . 4 A 4 ALA middle . . 5 A 5 ASP middle . . 6 A 6 ASP middle . . 7 A 7 THR middle . . 8 A 8 ALA middle . . 9 A 9 LEU middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 GLY middle . false 15 A 15 ALA middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 VAL middle . . 20 A 20 ARG middle . . 21 A 21 HIS middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 ALA middle . . 25 A 25 GLU middle . . 26 A 26 ARG middle . . 27 A 27 ALA middle . . 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 PRO middle . false 31 A 31 VAL middle . . 32 A 32 GLU middle . . 33 A 33 VAL middle . . 34 A 34 LEU middle . . 35 A 35 ARG middle . . 36 A 36 ASP middle . . 37 A 37 ASP middle . . 38 A 38 SER middle . . 39 A 39 ARG middle . . 40 A 40 PHE middle . . 41 A 41 LEU middle . . 42 A 42 ASP middle . . 43 A 43 ASP middle . . 44 A 44 LEU middle . . 45 A 45 HIS middle . . 46 A 46 MET middle . . 47 A 47 SER middle . . 48 A 48 SER middle . . 49 A 49 ILE middle . . 50 A 50 THR middle . . 51 A 51 VAL middle . . 52 A 52 GLY middle . false 53 A 53 GLN middle . . 54 A 54 LEU middle . . 55 A 55 VAL middle . . 56 A 56 ASN middle . . 57 A 57 GLU middle . . 58 A 58 ALA middle . . 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 ALA middle . . 62 A 62 MET middle . . 63 A 63 GLY middle . false 64 A 64 LEU middle . . 65 A 65 SER middle . . 66 A 66 ALA middle . . 67 A 67 VAL middle . . 68 A 68 ALA middle . . 69 A 69 MET middle . . 70 A 70 PRO middle . false 71 A 71 THR middle . . 72 A 72 ASN middle . . 73 A 73 PHE middle . . 74 A 74 ALA middle . . 75 A 75 THR middle . . 76 A 76 ALA middle . . 77 A 77 THR middle . . 78 A 78 VAL middle . . 79 A 79 ARG middle . . 80 A 80 GLU middle . . 81 A 81 MET middle . . 82 A 82 ALA middle . . 83 A 83 GLU middle . . 84 A 84 ALA middle . . 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 ALA middle . . 88 A 88 ARG middle . . 89 A 89 GLU middle . . 90 A 90 ARG middle . . 91 A 91 GLU middle . . 92 A 92 ALA middle . . 93 A 93 PRO middle . false 94 A 94 HIS middle . . 95 A 95 LEU middle . . 96 A 96 GLU middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS middle . . 102 A 102 HIS 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 1 MET HE% H 1 2.043000 0.03 A 1 MET CE C 13 16.980640 0.40 A 3 ARG HA H 1 4.320679 0.03 A 3 ARG CA C 13 56.560310 0.40 A 4 ALA H H 1 8.563372 0.03 A 4 ALA HA H 1 4.283413 0.03 A 4 ALA HB% H 1 1.379823 0.03 A 4 ALA CA C 13 52.899692 0.40 A 4 ALA CB C 13 19.410952 0.40 A 4 ALA N N 15 125.797370 0.30 A 5 ASP H H 1 8.207668 0.03 A 5 ASP HA H 1 4.583657 0.03 A 5 ASP HBy H 1 2.651545 0.03 A 5 ASP CA C 13 54.337330 0.40 A 5 ASP CB C 13 41.186334 0.40 A 5 ASP N N 15 118.416053 0.30 A 6 ASP H H 1 8.140127 0.03 A 6 ASP HA H 1 4.577952 0.03 A 6 ASP HBy H 1 2.678736 0.03 A 6 ASP CA C 13 54.588665 0.40 A 6 ASP CB C 13 41.239347 0.40 A 6 ASP N N 15 120.631654 0.30 A 7 THR H H 1 8.044816 0.03 A 7 THR HA H 1 4.245380 0.03 A 7 THR HB H 1 4.222372 0.03 A 7 THR HG2% H 1 1.191575 0.03 A 7 THR CA C 13 62.391818 0.40 A 7 THR CB C 13 69.720963 0.40 A 7 THR CG2 C 13 21.770062 0.40 A 7 THR N N 15 113.693458 0.30 A 8 ALA H H 1 8.139397 0.03 A 8 ALA HA H 1 4.314404 0.03 A 8 ALA HB% H 1 1.350540 0.03 A 8 ALA CA C 13 52.252946 0.40 A 8 ALA CB C 13 19.463966 0.40 A 8 ALA N N 15 126.413946 0.30 A 9 LEU H H 1 8.113116 0.03 A 9 LEU HA H 1 4.559127 0.03 A 9 LEU HBx H 1 1.490340 0.03 A 9 LEU HBy H 1 1.538788 0.03 A 9 LEU HDx% H 1 0.882011 0.03 A 9 LEU HDy% H 1 0.888518 0.03 A 9 LEU HG H 1 1.635004 0.03 A 9 LEU CA C 13 53.087912 0.40 A 9 LEU CB C 13 41.928525 0.40 A 9 LEU CDy C 13 25.255713 0.40 A 9 LEU CDx C 13 23.712425 0.40 A 9 LEU CG C 13 27.058180 0.40 A 9 LEU N N 15 122.921398 0.30 A 10 PRO HA H 1 4.366696 0.03 A 10 PRO HBx H 1 1.865085 0.03 A 10 PRO HBy H 1 2.229032 0.03 A 10 PRO HDx H 1 3.526000 0.03 A 10 PRO HDy H 1 3.797800 0.03 A 10 PRO HGy H 1 1.969667 0.03 A 10 PRO CA C 13 63.372571 0.40 A 10 PRO CB C 13 31.975201 0.40 A 10 PRO CD C 13 50.278000 0.40 A 10 PRO CG C 13 27.270234 0.40 A 11 ALA H H 1 8.317352 0.03 A 11 ALA HA H 1 4.262113 0.03 A 11 ALA HB% H 1 1.358906 0.03 A 11 ALA CA C 13 52.495925 0.40 A 11 ALA CB C 13 19.424205 0.40 A 11 ALA N N 15 124.349039 0.30 A 12 ALA H H 1 8.287310 0.03 A 12 ALA HA H 1 4.380008 0.03 A 12 ALA HB% H 1 1.356815 0.03 A 12 ALA CA C 13 52.461199 0.40 A 12 ALA CB C 13 19.556740 0.40 A 12 ALA N N 15 123.290715 0.30 A 13 THR H H 1 8.074339 0.03 A 13 THR HA H 1 4.349962 0.03 A 13 THR HB H 1 4.252352 0.03 A 13 THR HG2% H 1 1.185300 0.03 A 13 THR CA C 13 62.073736 0.40 A 13 THR CB C 13 70.069970 0.40 A 13 THR CG2 C 13 21.849583 0.40 A 13 THR N N 15 112.758250 0.30 A 14 GLY H H 1 8.404826 0.03 A 14 GLY HAy H 1 4.061000 0.03 A 14 GLY HAx H 1 4.050857 0.03 A 14 GLY CA C 13 45.692499 0.40 A 14 GLY N N 15 110.774300 0.30 A 15 ALA H H 1 8.865772 0.03 A 15 ALA HA H 1 4.136614 0.03 A 15 ALA HB% H 1 1.455122 0.03 A 15 ALA CA C 13 55.367501 0.40 A 15 ALA CB C 13 20.100130 0.40 A 15 ALA N N 15 124.126617 0.30 A 16 LEU H H 1 8.414279 0.03 A 16 LEU HA H 1 3.869929 0.03 A 16 LEU HBx H 1 1.432114 0.03 A 16 LEU HBy H 1 1.766778 0.03 A 16 LEU HDx% H 1 0.882000 0.03 A 16 LEU HDy% H 1 0.798340 0.03 A 16 LEU HG H 1 1.375640 0.03 A 16 LEU CA C 13 58.820019 0.40 A 16 LEU CB C 13 41.332121 0.40 A 16 LEU CDy C 13 25.785850 0.40 A 16 LEU CDx C 13 23.112000 0.40 A 16 LEU CG C 13 27.058180 0.40 A 16 LEU N N 15 118.012701 0.30 A 17 GLU H H 1 8.088355 0.03 A 17 GLU HA H 1 3.977649 0.03 A 17 GLU HBy H 1 1.981172 0.03 A 17 GLU HGy H 1 2.298683 0.03 A 17 GLU CA C 13 59.909009 0.40 A 17 GLU CB C 13 29.211862 0.40 A 17 GLU CG C 13 36.738816 0.40 A 17 GLU N N 15 117.730050 0.30 A 18 LEU H H 1 7.767360 0.03 A 18 LEU HA H 1 4.164503 0.03 A 18 LEU HBx H 1 1.673433 0.03 A 18 LEU HBy H 1 1.862993 0.03 A 18 LEU HDx% H 1 0.913840 0.03 A 18 LEU HDy% H 1 0.867500 0.03 A 18 LEU HG H 1 1.536696 0.03 A 18 LEU CA C 13 58.468803 0.40 A 18 LEU CB C 13 42.459350 0.40 A 18 LEU CDy C 13 26.032480 0.40 A 18 LEU CDx C 13 24.066180 0.40 A 18 LEU CG C 13 27.270234 0.40 A 18 LEU N N 15 121.355131 0.30 A 19 VAL H H 1 8.661159 0.03 A 19 VAL HA H 1 3.424060 0.03 A 19 VAL HB H 1 2.160007 0.03 A 19 VAL HGx% H 1 1.068167 0.03 A 19 VAL HGy% H 1 0.915880 0.03 A 19 VAL CA C 13 67.958257 0.40 A 19 VAL CB C 13 31.922188 0.40 A 19 VAL CGx C 13 22.962870 0.40 A 19 VAL CGy C 13 24.148250 0.40 A 19 VAL N N 15 118.521856 0.30 A 20 ARG H H 1 8.704541 0.03 A 20 ARG HA H 1 3.576053 0.03 A 20 ARG HBx H 1 1.635160 0.03 A 20 ARG HBy H 1 1.743770 0.03 A 20 ARG HDx H 1 2.990391 0.03 A 20 ARG HDy H 1 3.290458 0.03 A 20 ARG HGx H 1 1.427658 0.03 A 20 ARG HGy H 1 1.719779 0.03 A 20 ARG CA C 13 60.993581 0.40 A 20 ARG CB C 13 30.702872 0.40 A 20 ARG CD C 13 43.982402 0.40 A 20 ARG CG C 13 27.727034 0.40 A 20 ARG N N 15 117.958646 0.30 A 21 HIS H H 1 7.811476 0.03 A 21 HIS HA H 1 4.143587 0.03 A 21 HIS HBy H 1 3.316689 0.03 A 21 HIS HD2 H 1 7.155810 0.03 A 21 HIS HE1 H 1 8.462140 0.03 A 21 HIS CA C 13 60.536338 0.40 A 21 HIS CB C 13 29.099207 0.40 A 21 HIS CD2 C 13 120.412200 0.40 A 21 HIS CE1 C 13 136.399000 0.40 A 21 HIS N N 15 115.245270 0.30 A 22 LEU H H 1 8.301448 0.03 A 22 LEU HA H 1 4.078048 0.03 A 22 LEU HBx H 1 1.434206 0.03 A 22 LEU HBy H 1 1.886002 0.03 A 22 LEU HDx% H 1 0.822050 0.03 A 22 LEU HDy% H 1 0.856911 0.03 A 22 LEU HG H 1 1.879727 0.03 A 22 LEU CA C 13 58.163974 0.40 A 22 LEU CB C 13 42.889399 0.40 A 22 LEU CDy C 13 25.485440 0.40 A 22 LEU CDx C 13 23.214686 0.40 A 22 LEU CG C 13 26.793111 0.40 A 22 LEU N N 15 119.883664 0.30 A 23 VAL H H 1 8.896866 0.03 A 23 VAL HA H 1 3.428592 0.03 A 23 VAL HB H 1 2.136999 0.03 A 23 VAL HGx% H 1 0.858316 0.03 A 23 VAL HGy% H 1 1.187391 0.03 A 23 VAL CA C 13 67.178661 0.40 A 23 VAL CB C 13 31.365544 0.40 A 23 VAL CGx C 13 23.433367 0.40 A 23 VAL CGy C 13 25.083419 0.40 A 23 VAL N N 15 119.390855 0.30 A 24 ALA H H 1 8.276349 0.03 A 24 ALA HA H 1 3.851467 0.03 A 24 ALA HB% H 1 1.528381 0.03 A 24 ALA CA C 13 55.944155 0.40 A 24 ALA CB C 13 18.041760 0.40 A 24 ALA N N 15 121.610376 0.30 A 25 GLU H H 1 7.693008 0.03 A 25 GLU HA H 1 4.041793 0.03 A 25 GLU HBy H 1 2.057040 0.03 A 25 GLU HGy H 1 2.245765 0.03 A 25 GLU CA C 13 59.255173 0.40 A 25 GLU CB C 13 29.951354 0.40 A 25 GLU CG C 13 36.494620 0.40 A 25 GLU N N 15 114.821640 0.30 A 26 ARG H H 1 7.782715 0.03 A 26 ARG HA H 1 4.251655 0.03 A 26 ARG HBy H 1 1.906918 0.03 A 26 ARG HDy H 1 3.228839 0.03 A 26 ARG HGy H 1 1.704028 0.03 A 26 ARG CA C 13 57.090447 0.40 A 26 ARG CB C 13 30.079961 0.40 A 26 ARG CD C 13 42.246608 0.40 A 26 ARG CG C 13 27.256981 0.40 A 26 ARG N N 15 118.509809 0.30 A 27 ALA H H 1 8.637786 0.03 A 27 ALA HA H 1 4.341600 0.03 A 27 ALA HB% H 1 1.393767 0.03 A 27 ALA CA C 13 52.133660 0.40 A 27 ALA CB C 13 19.282835 0.40 A 27 ALA N N 15 120.375150 0.30 A 28 GLU H H 1 7.733965 0.03 A 28 GLU HA H 1 3.873067 0.03 A 28 GLU HBy H 1 2.136999 0.03 A 28 GLU HGy H 1 2.172557 0.03 A 28 GLU CA C 13 56.940241 0.40 A 28 GLU CB C 13 27.058180 0.40 A 28 GLU CG C 13 37.117531 0.40 A 28 GLU N N 15 115.493527 0.30 A 29 LEU H H 1 8.075091 0.03 A 29 LEU HA H 1 4.897974 0.03 A 29 LEU HBy H 1 1.237591 0.03 A 29 LEU HDx% H 1 0.782130 0.03 A 29 LEU HDy% H 1 0.865278 0.03 A 29 LEU HG H 1 1.534605 0.03 A 29 LEU CA C 13 51.497500 0.40 A 29 LEU CB C 13 45.347910 0.40 A 29 LEU CDy C 13 25.689760 0.40 A 29 LEU CDx C 13 23.956878 0.40 A 29 LEU CG C 13 26.024412 0.40 A 29 LEU N N 15 119.978182 0.30 A 30 PRO HA H 1 4.460820 0.03 A 30 PRO HBx H 1 1.889000 0.03 A 30 PRO HBy H 1 2.379630 0.03 A 30 PRO HDx H 1 3.469000 0.03 A 30 PRO HDy H 1 3.860560 0.03 A 30 PRO HGy H 1 1.997920 0.03 A 30 PRO CA C 13 62.524352 0.40 A 30 PRO CB C 13 32.014962 0.40 A 30 PRO CD C 13 50.354000 0.40 A 30 PRO CG C 13 27.738002 0.40 A 31 VAL H H 1 8.432382 0.03 A 31 VAL HA H 1 3.540495 0.03 A 31 VAL HB H 1 1.948750 0.03 A 31 VAL HGx% H 1 0.848544 0.03 A 31 VAL HGy% H 1 0.744840 0.03 A 31 VAL CA C 13 65.493120 0.40 A 31 VAL CB C 13 31.864756 0.40 A 31 VAL CGx C 13 20.603760 0.40 A 31 VAL CGy C 13 21.624540 0.40 A 31 VAL N N 15 123.773086 0.30 A 32 GLU H H 1 8.971280 0.03 A 32 GLU HA H 1 4.052948 0.03 A 32 GLU HBy H 1 1.982217 0.03 A 32 GLU HGy H 1 2.270865 0.03 A 32 GLU CA C 13 59.131475 0.40 A 32 GLU CB C 13 28.781125 0.40 A 32 GLU CG C 13 36.666915 0.40 A 32 GLU N N 15 117.215432 0.30 A 33 VAL H H 1 7.470198 0.03 A 33 VAL HA H 1 4.214005 0.03 A 33 VAL HB H 1 2.258315 0.03 A 33 VAL HGx% H 1 0.951035 0.03 A 33 VAL HGy% H 1 0.868789 0.03 A 33 VAL CA C 13 61.795414 0.40 A 33 VAL CB C 13 32.094482 0.40 A 33 VAL CGx C 13 20.935096 0.40 A 33 VAL CGy C 13 21.550552 0.40 A 33 VAL N N 15 113.610695 0.30 A 34 LEU H H 1 7.300316 0.03 A 34 LEU HA H 1 4.113606 0.03 A 34 LEU HBx H 1 1.390360 0.03 A 34 LEU HBy H 1 1.670168 0.03 A 34 LEU HDx% H 1 0.796900 0.03 A 34 LEU HDy% H 1 0.819260 0.03 A 34 LEU HG H 1 1.529694 0.03 A 34 LEU CA C 13 54.877124 0.40 A 34 LEU CB C 13 42.590087 0.40 A 34 LEU CDy C 13 26.700840 0.40 A 34 LEU CDx C 13 25.494280 0.40 A 34 LEU CG C 13 26.913397 0.40 A 34 LEU N N 15 123.532706 0.30 A 35 ARG H H 1 8.414667 0.03 A 35 ARG HA H 1 4.577952 0.03 A 35 ARG HBx H 1 1.839985 0.03 A 35 ARG HBy H 1 1.956089 0.03 A 35 ARG HDy H 1 3.174456 0.03 A 35 ARG HGy H 1 1.571209 0.03 A 35 ARG CA C 13 54.618682 0.40 A 35 ARG CB C 13 31.908651 0.40 A 35 ARG CD C 13 43.571950 0.40 A 35 ARG CG C 13 27.376262 0.40 A 35 ARG N N 15 125.820130 0.30 A 36 ASP H H 1 8.879645 0.03 A 36 ASP HA H 1 4.156136 0.03 A 36 ASP HBx H 1 2.465000 0.03 A 36 ASP HBy H 1 2.551146 0.03 A 36 ASP CA C 13 57.258323 0.40 A 36 ASP CB C 13 40.399963 0.40 A 36 ASP N N 15 123.211065 0.30 A 37 ASP H H 1 7.800197 0.03 A 37 ASP HA H 1 4.613510 0.03 A 37 ASP HBy H 1 2.827243 0.03 A 37 ASP CA C 13 52.650548 0.40 A 37 ASP CB C 13 40.099552 0.40 A 37 ASP N N 15 112.389960 0.30 A 38 SER H H 1 7.375640 0.03 A 38 SER HA H 1 4.147073 0.03 A 38 SER HBx H 1 3.429637 0.03 A 38 SER HBy H 1 3.718423 0.03 A 38 SER CA C 13 61.185756 0.40 A 38 SER CB C 13 63.945924 0.40 A 38 SER N N 15 116.533961 0.30 A 39 ARG H H 1 10.095100 0.03 A 39 ARG HA H 1 4.521478 0.03 A 39 ARG HBx H 1 1.597354 0.03 A 39 ARG HBy H 1 2.125286 0.03 A 39 ARG HDy H 1 3.207923 0.03 A 39 ARG HGx H 1 1.515712 0.03 A 39 ARG HGy H 1 1.777836 0.03 A 39 ARG CA C 13 55.049419 0.40 A 39 ARG CB C 13 30.722752 0.40 A 39 ARG CD C 13 43.624964 0.40 A 39 ARG CG C 13 27.103720 0.40 A 39 ARG N N 15 124.337200 0.30 A 40 PHE H H 1 7.497741 0.03 A 40 PHE HA H 1 3.916294 0.03 A 40 PHE HBy H 1 2.981000 0.03 A 40 PHE HDx H 1 7.303370 0.03 A 40 PHE HEx H 1 7.099420 0.03 A 40 PHE HZ H 1 7.087040 0.03 A 40 PHE CA C 13 62.868941 0.40 A 40 PHE CB C 13 39.662189 0.40 A 40 PHE CDx C 13 132.290000 0.40 A 40 PHE CEx C 13 130.992600 0.40 A 40 PHE CZ C 13 129.161980 0.40 A 40 PHE N N 15 122.834465 0.30 A 41 LEU H H 1 8.618651 0.03 A 41 LEU HA H 1 4.519386 0.03 A 41 LEU HBx H 1 1.639187 0.03 A 41 LEU HBy H 1 1.852535 0.03 A 41 LEU HDx% H 1 0.905019 0.03 A 41 LEU HDy% H 1 0.865278 0.03 A 41 LEU HG H 1 1.628729 0.03 A 41 LEU CA C 13 58.110961 0.40 A 41 LEU CB C 13 41.086933 0.40 A 41 LEU CDy C 13 25.335234 0.40 A 41 LEU CDx C 13 23.956878 0.40 A 41 LEU CG C 13 28.131707 0.40 A 41 LEU N N 15 117.682117 0.30 A 42 ASP H H 1 8.239309 0.03 A 42 ASP HA H 1 4.184722 0.03 A 42 ASP HBx H 1 2.187199 0.03 A 42 ASP HBy H 1 2.575752 0.03 A 42 ASP CA C 13 57.713358 0.40 A 42 ASP CB C 13 41.206469 0.40 A 42 ASP N N 15 114.800397 0.30 A 43 ASP H H 1 7.354749 0.03 A 43 ASP HA H 1 4.914707 0.03 A 43 ASP HBx H 1 2.634811 0.03 A 43 ASP HBy H 1 3.036408 0.03 A 43 ASP CA C 13 56.105189 0.40 A 43 ASP CB C 13 41.703217 0.40 A 43 ASP N N 15 111.124885 0.30 A 44 LEU H H 1 7.171743 0.03 A 44 LEU HA H 1 4.272571 0.03 A 44 LEU HBx H 1 1.489128 0.03 A 44 LEU HBy H 1 2.303469 0.03 A 44 LEU HDx% H 1 0.541163 0.03 A 44 LEU HDy% H 1 0.601730 0.03 A 44 LEU HG H 1 1.252542 0.03 A 44 LEU CA C 13 54.479521 0.40 A 44 LEU CB C 13 41.671356 0.40 A 44 LEU CDy C 13 25.859430 0.40 A 44 LEU CDx C 13 22.419480 0.40 A 44 LEU CG C 13 26.818361 0.40 A 44 LEU N N 15 114.923599 0.30 A 45 HIS H H 1 7.307758 0.03 A 45 HIS HA H 1 4.581438 0.03 A 45 HIS HBy H 1 3.372138 0.03 A 45 HIS HD2 H 1 7.143500 0.03 A 45 HIS HE1 H 1 7.994000 0.03 A 45 HIS CA C 13 56.189214 0.40 A 45 HIS CB C 13 26.073095 0.40 A 45 HIS CD2 C 13 119.759320 0.40 A 45 HIS CE1 C 13 137.830300 0.40 A 45 HIS N N 15 114.429251 0.30 A 46 MET H H 1 8.617628 0.03 A 46 MET HA H 1 4.613510 0.03 A 46 MET HBx H 1 1.681020 0.03 A 46 MET HBy H 1 1.936201 0.03 A 46 MET HE% H 1 2.019200 0.03 A 46 MET HGx H 1 2.539030 0.03 A 46 MET HGy H 1 2.676644 0.03 A 46 MET CA C 13 55.645823 0.40 A 46 MET CB C 13 35.500613 0.40 A 46 MET CE C 13 18.386000 0.40 A 46 MET CG C 13 33.402059 0.40 A 46 MET N N 15 118.597093 0.30 A 47 SER H H 1 8.446437 0.03 A 47 SER HA H 1 4.559218 0.03 A 47 SER HBx H 1 4.019360 0.03 A 47 SER HBy H 1 4.319285 0.03 A 47 SER CA C 13 56.696386 0.40 A 47 SER CB C 13 65.888039 0.40 A 47 SER N N 15 116.109642 0.30 A 48 SER H H 1 8.948121 0.03 A 48 SER HA H 1 3.700843 0.03 A 48 SER HBy H 1 3.706000 0.03 A 48 SER CA C 13 62.259689 0.40 A 48 SER CB C 13 62.289100 0.40 A 48 SER N N 15 116.755643 0.30 A 49 ILE H H 1 7.595237 0.03 A 49 ILE HA H 1 3.806110 0.03 A 49 ILE HB H 1 1.737495 0.03 A 49 ILE HD1% H 1 0.823445 0.03 A 49 ILE HG1x H 1 1.203687 0.03 A 49 ILE HG1y H 1 1.547155 0.03 A 49 ILE HG2% H 1 0.850636 0.03 A 49 ILE CA C 13 64.214809 0.40 A 49 ILE CB C 13 38.058525 0.40 A 49 ILE CD1 C 13 12.532423 0.40 A 49 ILE CG1 C 13 28.702000 0.40 A 49 ILE CG2 C 13 17.290403 0.40 A 49 ILE N N 15 122.227119 0.30 A 50 THR H H 1 7.538576 0.03 A 50 THR HA H 1 3.878296 0.03 A 50 THR HB H 1 4.239802 0.03 A 50 THR HG2% H 1 1.255836 0.03 A 50 THR CA C 13 66.427487 0.40 A 50 THR CB C 13 68.223326 0.40 A 50 THR CG2 C 13 22.715905 0.40 A 50 THR N N 15 120.233216 0.30 A 51 VAL H H 1 8.177988 0.03 A 51 VAL HA H 1 3.090306 0.03 A 51 VAL HB H 1 1.662195 0.03 A 51 VAL HGx% H 1 0.079588 0.03 A 51 VAL HGy% H 1 0.590710 0.03 A 51 VAL CA C 13 67.439695 0.40 A 51 VAL CB C 13 31.087222 0.40 A 51 VAL CGx C 13 21.259162 0.40 A 51 VAL CGy C 13 24.011120 0.40 A 51 VAL N N 15 121.319653 0.30 A 52 GLY H H 1 8.004360 0.03 A 52 GLY HAx H 1 3.675258 0.03 A 52 GLY HAy H 1 3.841237 0.03 A 52 GLY CA C 13 47.339219 0.40 A 52 GLY N N 15 105.968000 0.30 A 53 GLN H H 1 7.674960 0.03 A 53 GLN HA H 1 4.086415 0.03 A 53 GLN HBx H 1 2.093075 0.03 A 53 GLN HBy H 1 2.333614 0.03 A 53 GLN HE2y H 1 7.430680 0.03 A 53 GLN HE2x H 1 6.818000 0.03 A 53 GLN HGx H 1 2.377120 0.03 A 53 GLN HGy H 1 2.522919 0.03 A 53 GLN CA C 13 58.919420 0.40 A 53 GLN CB C 13 27.866639 0.40 A 53 GLN CG C 13 33.918400 0.40 A 53 GLN N N 15 120.485566 0.30 A 53 GLN NE2 N 15 111.030300 0.30 A 54 LEU H H 1 8.038327 0.03 A 54 LEU HA H 1 4.049493 0.03 A 54 LEU HBx H 1 1.413289 0.03 A 54 LEU HBy H 1 1.819069 0.03 A 54 LEU HDx% H 1 0.755449 0.03 A 54 LEU HDy% H 1 0.761926 0.03 A 54 LEU HG H 1 1.800244 0.03 A 54 LEU CA C 13 58.660678 0.40 A 54 LEU CB C 13 42.425529 0.40 A 54 LEU CDx C 13 25.024082 0.40 A 54 LEU CDy C 13 26.865875 0.40 A 54 LEU CG C 13 26.912392 0.40 A 54 LEU N N 15 121.901199 0.30 A 55 VAL H H 1 8.374862 0.03 A 55 VAL HA H 1 3.542590 0.03 A 55 VAL HB H 1 2.049150 0.03 A 55 VAL HGx% H 1 0.915480 0.03 A 55 VAL HGy% H 1 0.923840 0.03 A 55 VAL CA C 13 66.871480 0.40 A 55 VAL CB C 13 31.392050 0.40 A 55 VAL CGx C 13 21.479891 0.40 A 55 VAL CGy C 13 23.400234 0.40 A 55 VAL N N 15 119.226222 0.30 A 56 ASN H H 1 7.520701 0.03 A 56 ASN HA H 1 4.472597 0.03 A 56 ASN HBy H 1 2.869076 0.03 A 56 ASN HD2y H 1 7.503430 0.03 A 56 ASN HD2x H 1 6.818110 0.03 A 56 ASN CA C 13 56.557479 0.40 A 56 ASN CB C 13 38.509141 0.40 A 56 ASN N N 15 117.986725 0.30 A 56 ASN ND2 N 15 111.672370 0.30 A 57 GLU H H 1 8.224867 0.03 A 57 GLU HA H 1 4.069682 0.03 A 57 GLU HBy H 1 2.110669 0.03 A 57 GLU HGy H 1 2.318025 0.03 A 57 GLU CA C 13 59.495944 0.40 A 57 GLU CB C 13 29.394710 0.40 A 57 GLU CG C 13 36.415100 0.40 A 57 GLU N N 15 121.765031 0.30 A 58 ALA H H 1 8.658829 0.03 A 58 ALA HA H 1 3.874376 0.03 A 58 ALA HB% H 1 1.325169 0.03 A 58 ALA CA C 13 55.226706 0.40 A 58 ALA CB C 13 18.387896 0.40 A 58 ALA N N 15 123.778902 0.30 A 59 ALA H H 1 8.536644 0.03 A 59 ALA HA H 1 3.818680 0.03 A 59 ALA HB% H 1 1.367270 0.03 A 59 ALA CA C 13 55.871130 0.40 A 59 ALA CB C 13 18.151880 0.40 A 59 ALA N N 15 118.655634 0.30 A 60 ARG H H 1 7.922809 0.03 A 60 ARG HA H 1 4.096176 0.03 A 60 ARG HBy H 1 1.940384 0.03 A 60 ARG HDy H 1 3.245573 0.03 A 60 ARG HGx H 1 1.599166 0.03 A 60 ARG HGy H 1 1.757334 0.03 A 60 ARG CA C 13 59.608598 0.40 A 60 ARG CB C 13 29.973934 0.40 A 60 ARG CD C 13 43.386402 0.40 A 60 ARG CG C 13 27.409203 0.40 A 60 ARG N N 15 117.700508 0.30 A 61 ALA H H 1 8.044387 0.03 A 61 ALA HA H 1 4.137130 0.03 A 61 ALA HB% H 1 1.553040 0.03 A 61 ALA CA C 13 54.911912 0.40 A 61 ALA CB C 13 18.304000 0.40 A 61 ALA N N 15 123.270579 0.30 A 62 MET H H 1 7.710112 0.03 A 62 MET HA H 1 4.296974 0.03 A 62 MET HBx H 1 1.927800 0.03 A 62 MET HBy H 1 2.322827 0.03 A 62 MET HE% H 1 1.934000 0.03 A 62 MET HGx H 1 2.477960 0.03 A 62 MET HGy H 1 2.584612 0.03 A 62 MET CA C 13 56.392433 0.40 A 62 MET CB C 13 34.826533 0.40 A 62 MET CE C 13 16.420000 0.40 A 62 MET CG C 13 32.677633 0.40 A 62 MET N N 15 114.725025 0.30 A 63 GLY H H 1 7.846155 0.03 A 63 GLY HAx H 1 3.822867 0.03 A 63 GLY HAy H 1 4.031705 0.03 A 63 GLY CA C 13 46.079113 0.40 A 63 GLY N N 15 108.268078 0.30 A 64 LEU H H 1 8.183408 0.03 A 64 LEU HA H 1 4.525661 0.03 A 64 LEU HBx H 1 1.473340 0.03 A 64 LEU HBy H 1 1.551340 0.03 A 64 LEU HDx% H 1 0.890380 0.03 A 64 LEU HDy% H 1 0.781610 0.03 A 64 LEU HG H 1 1.572254 0.03 A 64 LEU CA C 13 53.604795 0.40 A 64 LEU CB C 13 43.784005 0.40 A 64 LEU CDy C 13 26.103930 0.40 A 64 LEU CDx C 13 23.135170 0.40 A 64 LEU CG C 13 26.528042 0.40 A 64 LEU N N 15 119.547200 0.30 A 65 SER H H 1 8.302318 0.03 A 65 SER HA H 1 4.327652 0.03 A 65 SER HBy H 1 3.837509 0.03 A 65 SER CA C 13 58.318598 0.40 A 65 SER CB C 13 64.181031 0.40 A 65 SER N N 15 115.418000 0.30 A 66 ALA H H 1 8.262368 0.03 A 66 ALA HA H 1 4.211910 0.03 A 66 ALA HB% H 1 1.330880 0.03 A 66 ALA CA C 13 52.624042 0.40 A 66 ALA CB C 13 19.309000 0.40 A 66 ALA N N 15 124.266439 0.30 A 67 VAL H H 1 7.948550 0.03 A 67 VAL HA H 1 4.048676 0.03 A 67 VAL HB H 1 1.937620 0.03 A 67 VAL HGx% H 1 0.868130 0.03 A 67 VAL HGy% H 1 0.801400 0.03 A 67 VAL CA C 13 62.010150 0.40 A 67 VAL CB C 13 33.494954 0.40 A 67 VAL CGx C 13 21.216370 0.40 A 67 VAL CGy C 13 21.227860 0.40 A 67 VAL N N 15 118.372948 0.30 A 68 ALA H H 1 8.318719 0.03 A 68 ALA HA H 1 4.308035 0.03 A 68 ALA HB% H 1 1.302170 0.03 A 68 ALA CA C 13 52.070468 0.40 A 68 ALA CB C 13 19.220430 0.40 A 68 ALA N N 15 127.695900 0.30 A 69 MET H H 1 8.223591 0.03 A 69 MET HA H 1 4.663710 0.03 A 69 MET HBy H 1 2.500950 0.03 A 69 MET HBx H 1 1.919468 0.03 A 69 MET HE% H 1 1.952640 0.03 A 69 MET HGx H 1 1.899400 0.03 A 69 MET HGy H 1 2.505130 0.03 A 69 MET CA C 13 53.003690 0.40 A 69 MET CB C 13 32.677633 0.40 A 69 MET CE C 13 17.593580 0.40 A 69 MET CG C 13 32.227020 0.40 A 69 MET N N 15 120.285434 0.30 A 70 PRO HA H 1 4.446178 0.03 A 70 PRO HBx H 1 1.844770 0.03 A 70 PRO HBy H 1 2.250060 0.03 A 70 PRO HDx H 1 3.614000 0.03 A 70 PRO HDy H 1 3.780000 0.03 A 70 PRO HGx H 1 1.896340 0.03 A 70 PRO HGy H 1 1.941350 0.03 A 70 PRO CA C 13 63.452092 0.40 A 70 PRO CB C 13 32.012100 0.40 A 70 PRO CD C 13 50.143000 0.40 A 70 PRO CG C 13 27.456030 0.40 A 71 THR H H 1 7.956871 0.03 A 71 THR HA H 1 4.073865 0.03 A 71 THR HB H 1 4.045717 0.03 A 71 THR HG2% H 1 1.074440 0.03 A 71 THR CA C 13 62.868941 0.40 A 71 THR CB C 13 69.515665 0.40 A 71 THR CG2 C 13 22.021880 0.40 A 71 THR N N 15 112.662586 0.30 A 72 ASN H H 1 8.227418 0.03 A 72 ASN HA H 1 4.695160 0.03 A 72 ASN HBy H 1 2.802143 0.03 A 72 ASN HD2y H 1 7.500640 0.03 A 72 ASN HD2x H 1 6.859240 0.03 A 72 ASN CA C 13 52.855920 0.40 A 72 ASN CB C 13 38.164552 0.40 A 72 ASN N N 15 120.053701 0.30 A 72 ASN ND2 N 15 112.075710 0.30 A 73 PHE H H 1 8.331020 0.03 A 73 PHE HA H 1 4.341596 0.03 A 73 PHE HBy H 1 3.108000 0.03 A 73 PHE HBx H 1 2.946300 0.03 A 73 PHE HDx H 1 7.088210 0.03 A 73 PHE HEx H 1 7.178570 0.03 A 73 PHE HZ H 1 7.151650 0.03 A 73 PHE CA C 13 59.608598 0.40 A 73 PHE CB C 13 38.999518 0.40 A 73 PHE CDx C 13 131.679860 0.40 A 73 PHE CEx C 13 131.527260 0.40 A 73 PHE CZ C 13 129.913230 0.40 A 73 PHE N N 15 121.569622 0.30 A 74 ALA H H 1 8.163179 0.03 A 74 ALA HA H 1 4.073865 0.03 A 74 ALA HB% H 1 1.425839 0.03 A 74 ALA CA C 13 54.704830 0.40 A 74 ALA CB C 13 19.159140 0.40 A 74 ALA N N 15 121.046844 0.30 A 75 THR H H 1 7.581342 0.03 A 75 THR HA H 1 4.475461 0.03 A 75 THR HB H 1 4.477404 0.03 A 75 THR HG2% H 1 1.077380 0.03 A 75 THR CA C 13 60.668872 0.40 A 75 THR CB C 13 69.542581 0.40 A 75 THR CG2 C 13 21.552730 0.40 A 75 THR N N 15 104.824040 0.30 A 76 ALA H H 1 7.688634 0.03 A 76 ALA HA H 1 4.713909 0.03 A 76 ALA HB% H 1 1.626640 0.03 A 76 ALA CA C 13 52.928870 0.40 A 76 ALA CB C 13 20.661192 0.40 A 76 ALA N N 15 124.547667 0.30 A 77 THR H H 1 7.495300 0.03 A 77 THR HA H 1 5.016501 0.03 A 77 THR HB H 1 4.326663 0.03 A 77 THR HG2% H 1 1.064110 0.03 A 77 THR CA C 13 58.846540 0.40 A 77 THR CB C 13 73.368509 0.40 A 77 THR CG2 C 13 22.391131 0.40 A 77 THR N N 15 108.653600 0.30 A 78 VAL H H 1 7.373299 0.03 A 78 VAL HA H 1 3.418482 0.03 A 78 VAL HB H 1 2.233215 0.03 A 78 VAL HGx% H 1 0.689580 0.03 A 78 VAL HGy% H 1 0.798340 0.03 A 78 VAL CA C 13 67.445792 0.40 A 78 VAL CB C 13 31.948694 0.40 A 78 VAL CGy C 13 23.023914 0.40 A 78 VAL CGx C 13 21.200160 0.40 A 78 VAL N N 15 120.107497 0.30 A 79 ARG H H 1 8.518009 0.03 A 79 ARG HA H 1 3.877479 0.03 A 79 ARG HBy H 1 1.707514 0.03 A 79 ARG HDy H 1 3.155370 0.03 A 79 ARG HGy H 1 1.542971 0.03 A 79 ARG CA C 13 59.565674 0.40 A 79 ARG CB C 13 30.174265 0.40 A 79 ARG CD C 13 43.562010 0.40 A 79 ARG CG C 13 27.005166 0.40 A 79 ARG N N 15 117.131133 0.30 A 80 GLU H H 1 7.847180 0.03 A 80 GLU HA H 1 4.032742 0.03 A 80 GLU HBx H 1 2.059608 0.03 A 80 GLU HBy H 1 2.281323 0.03 A 80 GLU HGx H 1 2.280830 0.03 A 80 GLU HGy H 1 2.325248 0.03 A 80 GLU CA C 13 59.426954 0.40 A 80 GLU CB C 13 30.205869 0.40 A 80 GLU CG C 13 37.541641 0.40 A 80 GLU N N 15 118.542108 0.30 A 81 MET H H 1 8.210607 0.03 A 81 MET HA H 1 4.157531 0.03 A 81 MET HBy H 1 2.279231 0.03 A 81 MET HE% H 1 1.651000 0.03 A 81 MET HGx H 1 2.232460 0.03 A 81 MET HGy H 1 2.284460 0.03 A 81 MET CA C 13 59.025447 0.40 A 81 MET CB C 13 32.916195 0.40 A 81 MET CE C 13 18.796000 0.40 A 81 MET CG C 13 32.381940 0.40 A 81 MET N N 15 119.629546 0.30 A 82 ALA H H 1 7.977755 0.03 A 82 ALA HA H 1 3.910716 0.03 A 82 ALA HB% H 1 1.427931 0.03 A 82 ALA CA C 13 56.003666 0.40 A 82 ALA CB C 13 18.430198 0.40 A 82 ALA N N 15 120.463372 0.30 A 83 GLU H H 1 8.607793 0.03 A 83 GLU HA H 1 4.034124 0.03 A 83 GLU HBy H 1 2.072158 0.03 A 83 GLU HGx H 1 2.264590 0.03 A 83 GLU HGy H 1 2.555329 0.03 A 83 GLU CA C 13 59.476064 0.40 A 83 GLU CB C 13 29.470303 0.40 A 83 GLU CG C 13 37.263319 0.40 A 83 GLU N N 15 116.662537 0.30 A 84 ALA H H 1 7.917569 0.03 A 84 ALA HA H 1 4.241200 0.03 A 84 ALA HB% H 1 1.559170 0.03 A 84 ALA CA C 13 54.969900 0.40 A 84 ALA CB C 13 18.150170 0.40 A 84 ALA N N 15 122.742081 0.30 A 85 LEU H H 1 7.692051 0.03 A 85 LEU HA H 1 3.945365 0.03 A 85 LEU HBx H 1 1.442572 0.03 A 85 LEU HBy H 1 1.883910 0.03 A 85 LEU HDx% H 1 0.757436 0.03 A 85 LEU HDy% H 1 0.791450 0.03 A 85 LEU HG H 1 1.764690 0.03 A 85 LEU CA C 13 57.848520 0.40 A 85 LEU CB C 13 41.884347 0.40 A 85 LEU CDy C 13 26.828404 0.40 A 85 LEU CDx C 13 22.978730 0.40 A 85 LEU CG C 13 27.160710 0.40 A 85 LEU N N 15 119.158323 0.30 A 86 GLU H H 1 8.152395 0.03 A 86 GLU HA H 1 4.052948 0.03 A 86 GLU HBy H 1 2.067975 0.03 A 86 GLU HGx H 1 2.254132 0.03 A 86 GLU HGy H 1 2.492306 0.03 A 86 GLU CA C 13 59.131475 0.40 A 86 GLU CB C 13 29.867906 0.40 A 86 GLU CG C 13 37.131000 0.40 A 86 GLU N N 15 118.441036 0.30 A 87 ALA H H 1 7.899360 0.03 A 87 ALA HA H 1 4.138706 0.03 A 87 ALA HB% H 1 1.480222 0.03 A 87 ALA CA C 13 54.506028 0.40 A 87 ALA CB C 13 18.434616 0.40 A 87 ALA N N 15 120.690277 0.30 A 88 ARG H H 1 7.592959 0.03 A 88 ARG HA H 1 4.203547 0.03 A 88 ARG HBy H 1 1.990584 0.03 A 88 ARG HDy H 1 3.238447 0.03 A 88 ARG HGy H 1 1.768870 0.03 A 88 ARG CA C 13 57.435036 0.40 A 88 ARG CB C 13 30.106468 0.40 A 88 ARG CD C 13 43.333300 0.40 A 88 ARG CG C 13 27.190710 0.40 A 88 ARG N N 15 117.642378 0.30 A 89 GLU H H 1 8.222361 0.03 A 89 GLU HA H 1 4.047371 0.03 A 89 GLU HBy H 1 2.275000 0.03 A 89 GLU HGy H 1 2.310606 0.03 A 89 GLU CA C 13 58.857570 0.40 A 89 GLU CB C 13 29.912084 0.40 A 89 GLU CG C 13 36.348832 0.40 A 89 GLU N N 15 121.079948 0.30 A 90 ARG H H 1 7.924110 0.03 A 90 ARG HA H 1 4.211914 0.03 A 90 ARG HBy H 1 1.881646 0.03 A 90 ARG HDy H 1 3.220473 0.03 A 90 ARG HGy H 1 1.693810 0.03 A 90 ARG CA C 13 57.408529 0.40 A 90 ARG CB C 13 30.905832 0.40 A 90 ARG CD C 13 43.837019 0.40 A 90 ARG CG C 13 27.817540 0.40 A 90 ARG N N 15 117.834309 0.30 A 91 GLU H H 1 7.749201 0.03 A 91 GLU HA H 1 4.253747 0.03 A 91 GLU HBy H 1 1.993373 0.03 A 91 GLU HGy H 1 2.339479 0.03 A 91 GLU CA C 13 56.692844 0.40 A 91 GLU CB C 13 30.415715 0.40 A 91 GLU CG C 13 36.397948 0.40 A 91 GLU N N 15 118.786101 0.30 A 92 ALA H H 1 7.887910 0.03 A 92 ALA HA H 1 4.550761 0.03 A 92 ALA HB% H 1 1.354720 0.03 A 92 ALA CA C 13 51.073391 0.40 A 92 ALA CB C 13 18.443450 0.40 A 92 ALA N N 15 125.247005 0.30 A 93 PRO HA H 1 4.383429 0.03 A 93 PRO HBy H 1 1.783689 0.03 A 93 PRO HDy H 1 3.764000 0.03 A 93 PRO HDx H 1 3.689000 0.03 A 93 PRO CA C 13 63.743667 0.40 A 93 PRO CB C 13 32.122082 0.40 A 93 PRO CD C 13 50.490000 0.40 A 94 HIS H H 1 8.392034 0.03 A 94 HIS HA H 1 4.638502 0.03 A 94 HIS HBy H 1 3.120074 0.03 A 94 HIS HD2 H 1 7.153630 0.03 A 94 HIS CA C 13 56.044042 0.40 A 94 HIS CB C 13 29.789076 0.40 A 94 HIS CD2 C 13 119.890330 0.40 A 94 HIS N N 15 118.596755 0.30 A 95 LEU H H 1 8.060795 0.03 A 95 LEU HA H 1 4.286571 0.03 A 95 LEU HBy H 1 1.473947 0.03 A 95 LEU HDx% H 1 0.855400 0.03 A 95 LEU HDy% H 1 0.819390 0.03 A 95 LEU HG H 1 1.408510 0.03 A 95 LEU CA C 13 55.232692 0.40 A 95 LEU CB C 13 42.710478 0.40 A 95 LEU CDy C 13 25.115000 0.40 A 95 LEU CDx C 13 23.688640 0.40 A 95 LEU CG C 13 26.751360 0.40 A 95 LEU N N 15 123.443143 0.30 A 96 GLU H H 1 8.346396 0.03 A 96 GLU HA H 1 4.176356 0.03 A 96 GLU HBy H 1 1.848352 0.03 A 96 GLU HGy H 1 2.149549 0.03 A 96 GLU CA C 13 56.706097 0.40 A 96 GLU CB C 13 30.318523 0.40 A 96 GLU CG C 13 36.362086 0.40 A 96 GLU N N 15 121.294508 0.30 A 97 HIS H H 1 8.251063 0.03 A 97 HIS HA H 1 4.555467 0.03 A 97 HIS CA C 13 56.041647 0.40 A 97 HIS N N 15 119.931627 0.30 A 98 HIS H H 1 8.053564 0.03 A 98 HIS HA H 1 4.362512 0.03 A 98 HIS HBy H 1 3.065691 0.03 A 98 HIS HD2 H 1 6.964900 0.03 A 98 HIS CA C 13 57.302502 0.40 A 98 HIS CB C 13 30.318523 0.40 A 98 HIS CD2 C 13 119.764700 0.40 A 98 HIS N N 15 125.445633 0.30 stop_ save_ save_DYANA/DIANA_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_8 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 69 MET H A 68 ALA H 1.0 . 5.5 2 2 A 67 VAL H A 68 ALA H 1.0 . 5.5 3 3 A 63 GLY H A 64 LEU H 1.0 . 5.5 4 4 A 63 GLY H A 62 MET H 1.0 . 5.5 5 5 A 76 ALA H A 75 THR H 1.0 . 5.5 6 6 A 66 ALA H A 67 VAL H 1.0 . 5.5 7 7 A 15 ALA H A 16 LEU H 1.0 . 5.5 8 8 A 15 ALA H A 14 GLY H 1.0 . 5.5 9 9 A 52 GLY H A 51 VAL H 1.0 . 5.5 10 10 A 52 GLY H A 53 GLN H 1.0 . 5.5 11 11 A 58 ALA H A 57 GLU H 1.0 . 5.5 12 12 A 58 ALA H A 59 ALA H 1.0 . 5.5 13 13 A 31 VAL H A 32 GLU H 1.0 . 5.5 14 14 A 34 LEU H A 33 VAL H 1.0 . 5.5 15 15 A 61 ALA H A 62 MET H 1.0 . 5.5 16 16 A 61 ALA H A 60 ARG H 1.0 . 5.5 17 17 A 76 ALA H A 75 THR H 1.0 . 5.5 18 18 A 75 THR H A 74 ALA H 1.0 . 5.5 19 19 A 40 PHE H A 41 LEU H 1.0 . 5.5 20 20 A 84 ALA H A 83 GLU H 1.0 . 5.5 21 21 A 57 GLU H A 56 ASN H 1.0 . 5.5 22 22 A 24 ALA H A 25 GLU H 1.0 . 5.5 23 23 A 58 ALA H A 57 GLU H 1.0 . 5.5 24 24 A 24 ALA H A 23 VAL H 1.0 . 5.5 25 25 A 18 LEU H A 19 VAL H 1.0 . 5.5 26 26 A 18 LEU H A 17 GLU H 1.0 . 5.5 27 27 A 51 VAL H A 50 THR H 1.0 . 5.5 28 28 A 52 GLY H A 51 VAL H 1.0 . 5.5 29 29 A 89 GLU H A 88 ARG H 1.0 . 5.5 30 30 A 75 THR H A 74 ALA H 1.0 . 5.5 31 31 A 87 ALA H A 86 GLU H 1.0 . 5.5 32 32 A 87 ALA H A 88 ARG H 1.0 . 5.5 33 33 A 54 LEU H A 53 GLN H 1.0 . 5.5 34 34 A 52 GLY H A 53 GLN H 1.0 . 5.5 35 35 A 27 ALA H A 26 ARG H 1.0 . 5.5 36 36 A 27 ALA H A 25 GLU H 1.0 . 5.5 37 37 A 82 ALA H A 83 GLU H 1.0 . 5.5 38 38 A 69 MET H A 68 ALA H 1.0 . 5.5 39 39 A 78 VAL H A 79 ARG H 1.0 . 5.5 40 40 A 22 LEU H A 23 VAL H 1.0 . 5.5 41 41 A 22 LEU H A 21 HIS H 1.0 . 5.5 42 42 A 81 MET H A 80 GLU H 1.0 . 5.5 43 43 A 24 ALA H A 23 VAL H 1.0 . 5.5 44 44 A 63 GLY H A 64 LEU H 1.0 . 5.5 45 45 A 54 LEU H A 55 VAL H 1.0 . 5.5 46 46 A 55 VAL H A 56 ASN H 1.0 . 5.5 47 47 A 84 ALA H A 85 LEU H 1.0 . 5.5 48 48 A 85 LEU H A 86 GLU H 1.0 . 5.5 49 49 A 92 ALA H A 91 GLU H 1.0 . 5.5 50 50 A 46 MET H A 45 HIS H 1.0 . 5.5 51 51 A 58 ALA H A 59 ALA H 1.0 . 5.5 52 52 A 59 ALA H A 60 ARG H 1.0 . 5.5 53 53 A 18 LEU H A 19 VAL H 1.0 . 5.5 54 54 A 87 ALA H A 86 GLU H 1.0 . 5.5 55 55 A 85 LEU H A 86 GLU H 1.0 . 5.5 56 56 A 81 MET H A 80 GLU H 1.0 . 5.5 57 57 A 27 ALA H A 26 ARG H 1.0 . 5.5 58 58 A 66 ALA H A 67 VAL H 1.0 . 5.5 59 59 A 15 ALA H A 16 LEU H 1.0 . 5.5 60 60 A 16 LEU H A 17 GLU H 1.0 . 5.5 61 61 A 57 GLU H A 56 ASN H 1.0 . 5.5 62 62 A 55 VAL H A 56 ASN H 1.0 . 5.5 63 63 A 20 ARG H A 21 HIS H 1.0 . 5.5 64 64 A 18 LEU H A 17 GLU H 1.0 . 5.5 65 65 A 16 LEU H A 17 GLU H 1.0 . 5.5 66 66 A 59 ALA H A 60 ARG H 1.0 . 5.5 67 67 A 40 PHE H A 41 LEU H 1.0 . 5.5 68 68 A 41 LEU H A 42 ASP H 1.0 . 5.5 69 69 A 61 ALA H A 60 ARG H 1.0 . 5.5 70 70 A 87 ALA H A 88 ARG H 1.0 . 5.5 71 71 A 31 VAL H A 32 GLU H 1.0 . 5.5 72 72 A 32 GLU H A 33 VAL H 1.0 . 5.5 73 73 A 78 VAL H A 79 ARG H 1.0 . 5.5 74 74 A 80 GLU H A 79 ARG H 1.0 . 5.5 75 75 A 84 ALA H A 83 GLU H 1.0 . 5.5 76 76 A 27 ALA H A 28 GLU H 1.0 . 5.5 77 77 A 29 LEU H A 28 GLU H 1.0 . 5.5 78 78 A 22 LEU H A 21 HIS H 1.0 . 5.5 79 79 A 20 ARG H A 21 HIS H 1.0 . 5.5 80 80 A 24 ALA H A 25 GLU H 1.0 . 5.5 81 81 A 44 LEU H A 43 ASP H 1.0 . 5.5 82 82 A 41 LEU H A 42 ASP H 1.0 . 5.5 83 83 A 42 ASP H A 43 ASP H 1.0 . 5.5 84 84 A 61 ALA H A 62 MET H 1.0 . 5.5 85 85 A 63 GLY H A 62 MET H 1.0 . 5.5 86 86 A 46 MET H A 45 HIS H 1.0 . 5.5 87 87 A 34 LEU H A 33 VAL H 1.0 . 5.5 88 88 A 32 GLU H A 33 VAL H 1.0 . 5.5 89 89 A 36 ASP H A 37 ASP H 1.0 . 5.5 90 90 A 38 SER H A 37 ASP H 1.0 . 5.5 91 91 A 42 ASP H A 43 ASP H 1.0 . 5.5 92 92 A 44 LEU H A 43 ASP H 1.0 . 5.5 93 93 A 15 ALA H A 14 GLY H 1.0 . 5.5 94 94 A 29 LEU H A 28 GLU H 1.0 . 5.5 95 95 A 36 ASP H A 37 ASP H 1.0 . 5.5 96 96 A 38 SER H A 37 ASP H 1.0 . 5.5 97 97 A 39 ARG H A 43 ASP H 1.0 . 5.5 98 98 A 51 VAL H A 50 THR H 1.0 . 5.5 99 99 A 80 GLU H A 79 ARG H 1.0 . 5.5 100 100 A 89 GLU H A 88 ARG H 1.0 . 5.5 101 101 A 72 ASN H A 71 THR H 1.0 . 5.5 102 102 A 89 GLU H A 90 ARG H 1.0 . 5.5 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 51 VAL HGx% A 73 PHE HDx 1.0 . 5.5 2 2 A 73 PHE HDx A 48 SER HA 1.0 . 5.5 3 3 A 73 PHE HDx A 73 PHE HBx 1.0 . 5.5 4 4 A 73 PHE HDx A 73 PHE HA 1.0 . 5.5 5 5 A 23 VAL HGx% A 40 PHE HDx 1.0 . 5.5 6 6 A 51 VAL HGx% A 40 PHE HDx 1.0 . 5.5 7 7 A 40 PHE HDx A 40 PHE HEx 1.0 . 3.5 8 8 A 76 ALA HB% A 40 PHE HDy 1.0 . 5.5 9 9 A 40 PHE HDx A 40 PHE HA 1.0 . 5.5 10 10 A 40 PHE HDx A 46 MET HE% 1.0 . 5.5 11 11 A 40 PHE HDx A 40 PHE HBy 1.0 . 3.5 12 12 A 40 PHE HDx A 44 LEU HDx% 1.0 . 5.5 13 13 A 40 PHE HDx A 23 VAL HGy% 1.0 . 5.5 14 14 A 40 PHE HDx A 51 VAL HGy% 1.0 . 5.5 15 15 A 55 VAL HGy% A 73 PHE HEx 1.0 . 5.5 16 16 A 73 PHE HEx A 71 THR HG2% 1.0 . 5.5 17 17 A 51 VAL HGx% A 73 PHE HEx 1.0 . 5.5 18 18 A 76 ALA HB% A 73 PHE HEy 1.0 . 5.5 19 19 A 73 PHE HEx A 73 PHE HZ 1.0 . 2.8 20 20 A 73 PHE HBx A 73 PHE HEx 1.0 . 5.5 21 21 A 73 PHE HA A 73 PHE HEx 1.0 . 5.5 22 22 A 73 PHE HEx A 69 MET HGx 1.0 . 5.5 23 23 A 73 PHE HEx A 51 VAL HB 1.0 . 5.5 24 24 A 22 LEU HDy% A 21 HIS HD2 1.0 . 5.5 25 25 A 21 HIS HD2 A 31 VAL HGy% 1.0 . 5.5 26 26 A 21 HIS HD2 A 31 VAL HGx% 1.0 . 5.5 27 27 A 21 HIS HD2 A 21 HIS HA 1.0 . 5.5 28 28 A 21 HIS HD2 A 17 GLU HGy 1.0 . 5.5 29 29 A 21 HIS HD2 A 22 LEU HA 1.0 . 5.5 30 30 A 21 HIS HD2 A 21 HIS HBy 1.0 . 5.5 31 31 A 21 HIS HD2 A 22 LEU HG 1.0 . 5.5 32 32 A 78 VAL HA A 40 PHE HZ 1.0 . 5.5 33 33 A 40 PHE HZ A 78 VAL HGx% 1.0 . 5.5 34 34 A 40 PHE HDx A 40 PHE HZ 1.0 . 5.5 35 35 A 40 PHE HZ A 78 VAL HGy% 1.0 . 5.5 36 36 A 40 PHE HZ A 81 MET HBy 1.0 . 5.5 37 37 A 40 PHE HZ A 81 MET HGy 1.0 . 5.5 38 38 A 73 PHE HDx A 55 VAL HGx% 1.0 . 5.5 39 39 A 40 PHE HEx A 23 VAL HGy% 1.0 . 5.5 40 40 A 40 PHE HEx A 78 VAL HA 1.0 . 5.5 41 41 A 23 VAL HGy% A 40 PHE HZ 1.0 . 5.5 42 42 A 40 PHE HZ A 19 VAL HGx% 1.0 . 5.5 43 43 A 40 PHE HDx A 39 ARG HA 1.0 . 5.5 44 44 A 40 PHE HDx A 46 MET HBx 1.0 . 5.5 45 45 A 73 PHE HEx A 69 MET HE% 1.0 . 5.5 46 46 A 73 PHE HZ A 69 MET HE% 1.0 . 5.5 47 47 A 73 PHE HZ A 55 VAL HGx% 1.0 . 5.5 48 48 A 40 PHE HEx A 54 LEU HDy% 1.0 . 5.5 49 49 A 40 PHE HEx A 44 LEU HDx% 1.0 . 5.5 50 50 A 40 PHE HZ A 81 MET HE% 1.0 . 5.5 51 51 A 40 PHE HDx A 44 LEU HBy 1.0 . 5.5 52 52 A 40 PHE HDx A 44 LEU HDy% 1.0 . 5.5 53 53 A 40 PHE HEx A 54 LEU HDx% 1.0 . 5.5 54 54 A 73 PHE HEx A 55 VAL HGx% 1.0 . 5.5 55 55 A 73 PHE HDx A 55 VAL HGy% 1.0 . 5.5 56 56 A 73 PHE HDx A 51 VAL HGy% 1.0 . 5.5 57 57 A 73 PHE HEx A 81 MET HA 1.0 . 5.5 58 58 A 40 PHE HDx A 81 MET HE% 1.0 . 5.5 59 59 A 40 PHE HDx A 77 THR HA 1.0 . 5.5 60 60 A 40 PHE HDx A 46 MET HBy 1.0 . 5.5 61 61 A 73 PHE HEx A 81 MET HE% 1.0 . 5.5 62 62 A 73 PHE HDx A 71 THR HG2% 1.0 . 5.5 63 63 A 40 PHE HEx A 81 MET HE% 1.0 . 5.5 64 64 A 40 PHE HDx A 54 LEU HDy% 1.0 . 5.5 65 65 A 71 THR HG2% A 73 PHE HZ 1.0 . 5.5 66 66 A 73 PHE HEx A 70 PRO HGy 1.0 . 5.5 67 67 A 73 PHE HEx A 81 MET HGx 1.0 . 5.5 68 68 A 73 PHE HDx A 51 VAL HB 1.0 . 5.5 69 69 A 73 PHE HDx A 69 MET HBx 1.0 . 5.5 70 70 A 73 PHE HDx A 70 PRO HDx 1.0 . 5.5 71 71 A 73 PHE HDx A 70 PRO HGx 1.0 . 5.5 72 72 A 73 PHE HEx A 69 MET HGy 1.0 . 5.5 73 73 A 73 PHE HDx A 76 ALA HB% 1.0 . 5.5 74 74 A 73 PHE HEx A 70 PRO HDx 1.0 . 5.5 75 75 A 73 PHE HZ A 70 PRO HDx 1.0 . 5.5 76 76 A 73 PHE HZ A 70 PRO HGx 1.0 . 5.5 77 77 A 73 PHE HZ A 69 MET HBx 1.0 . 5.5 78 78 A 73 PHE HEx A 69 MET HBx 1.0 . 5.5 79 79 A 40 PHE HDx A 81 MET HBy 1.0 . 5.5 80 80 A 40 PHE HDx A 46 MET HGx 1.0 . 5.5 81 81 A 45 HIS HBy A 45 HIS HD2 1.0 . 5.5 82 82 A 73 PHE HDx A 69 MET HE% 1.0 . 5.5 83 83 A 40 PHE HEx A 81 MET HBy 1.0 . 5.5 84 84 A 40 PHE HEx A 81 MET HBy 1.0 . 5.5 85 85 A 73 PHE HDx A 69 MET HGx 1.0 . 5.5 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 10 PRO HBx A 5 ASP HA 1.0 . 3.5 2 2 A 8 ALA HB% A 8 ALA HA 1.0 . 5.5 3 3 A 13 THR HB A 13 THR HA 1.0 . 3.5 4 4 A 65 SER HBy A 65 SER HA 1.0 . 3.5 5 5 A 47 SER HBx A 47 SER HBy 1.0 . 3.5 6 6 A 8 ALA HB% A 8 ALA HA 1.0 . 5.5 7 7 A 95 LEU HBy A 95 LEU HA 1.0 . 3.5 8 8 A 4 ALA HB% A 4 ALA HA 1.0 . 5.5 9 9 A 7 THR HB A 7 THR HA 1.0 . 2.8 10 10 A 26 ARG HDy A 26 ARG HA 1.0 . 3.5 11 11 A 66 ALA HB% A 66 ALA HA 1.0 . 5.5 12 12 A 90 ARG HBy A 90 ARG HA 1.0 . 3.5 13 13 A 88 ARG HBy A 88 ARG HA 1.0 . 3.5 14 14 A 87 ALA HB% A 87 ALA HA 1.0 . 3.5 15 15 A 15 ALA HB% A 15 ALA HA 1.0 . 5.5 16 16 A 60 ARG HBy A 60 ARG HA 1.0 . 3.5 17 17 A 74 ALA HB% A 74 ALA HA 1.0 . 5.5 18 18 A 71 THR HG2% A 71 THR HA 1.0 . 5.5 19 19 A 71 THR HA A 71 THR HB 1.0 . 2.8 20 20 A 71 THR HG2% A 71 THR HB 1.0 . 3.5 21 21 A 71 THR HA A 71 THR HB 1.0 . 2.8 22 22 A 32 GLU HBy A 32 GLU HA 1.0 . 3.5 23 23 A 22 LEU HDy% A 22 LEU HA 1.0 . 5.5 24 24 A 67 VAL HGy% A 67 VAL HA 1.0 . 5.5 25 25 A 25 GLU HBy A 25 GLU HA 1.0 . 2.8 26 26 A 32 GLU HA A 32 GLU HGy 1.0 . 3.5 27 27 A 80 GLU HGy A 80 GLU HA 1.0 . 3.5 28 28 A 47 SER HBx A 47 SER HA 1.0 . 3.5 29 29 A 85 LEU HDy% A 85 LEU HA 1.0 . 5.5 30 30 A 82 ALA HB% A 82 ALA HA 1.0 . 5.5 31 31 A 50 THR HG2% A 50 THR HA 1.0 . 5.5 32 32 A 16 LEU HDy% A 16 LEU HA 1.0 . 5.5 33 33 A 82 ALA HB% A 16 LEU HA 1.0 . 5.5 34 34 A 28 GLU HGy A 28 GLU HA 1.0 . 3.5 35 35 A 28 GLU HA A 28 GLU HBy 1.0 . 3.5 36 36 A 61 ALA HB% A 58 ALA HA 1.0 . 5.5 37 37 A 58 ALA HA A 58 ALA HB% 1.0 . 5.5 38 38 A 58 ALA HA A 22 LEU HDx% 1.0 . 5.5 39 39 A 65 SER HBy A 65 SER HA 1.0 . 3.5 40 40 A 24 ALA HB% A 24 ALA HA 1.0 . 5.5 41 41 A 52 GLY HAx A 52 GLY HAy 1.0 . 3.5 42 42 A 49 ILE HG2% A 49 ILE HA 1.0 . 5.5 43 43 A 59 ALA HB% A 59 ALA HA 1.0 . 5.5 44 44 A 52 GLY HAx A 52 GLY HAy 1.0 . 3.5 45 45 A 31 VAL HGy% A 31 VAL HA 1.0 . 5.5 46 46 A 24 ALA HB% A 31 VAL HA 1.0 . 5.5 47 47 A 31 VAL HA A 31 VAL HB 1.0 . 3.5 48 48 A 55 VAL HGy% A 55 VAL HA 1.0 . 5.5 49 49 A 55 VAL HGx% A 55 VAL HA 1.0 . 5.5 50 50 A 58 ALA HB% A 55 VAL HA 1.0 . 5.5 51 51 A 38 SER HBy A 38 SER HBx 1.0 . 3.5 52 52 A 29 LEU HA A 30 PRO HDx 1.0 . 3.5 53 53 A 30 PRO HDx A 30 PRO HGy 1.0 . 3.5 54 54 A 19 VAL HGx% A 19 VAL HA 1.0 . 5.5 55 55 A 19 VAL HA A 19 VAL HGy% 1.0 . 5.5 56 56 A 78 VAL HA A 78 VAL HGx% 1.0 . 5.5 57 57 A 78 VAL HA A 78 VAL HGy% 1.0 . 5.5 58 58 A 23 VAL HGx% A 23 VAL HA 1.0 . 5.5 59 59 A 26 ARG HDy A 26 ARG HA 1.0 . 3.5 60 60 A 26 ARG HDy A 26 ARG HBy 1.0 . 3.5 61 61 A 26 ARG HDy A 26 ARG HGy 1.0 . 3.5 62 62 A 35 ARG HGy A 35 ARG HDy 1.0 . 2.8 63 63 A 51 VAL HGx% A 51 VAL HA 1.0 . 5.5 64 64 A 51 VAL HGy% A 51 VAL HA 1.0 . 5.5 65 65 A 72 ASN HA A 72 ASN HBy 1.0 . 3.5 66 66 A 37 ASP HBx A 37 ASP HBy 1.0 . 2.8 67 67 A 37 ASP HBy A 37 ASP HA 1.0 . 3.5 68 68 A 18 LEU HDx% A 62 MET HGy 1.0 . 5.5 69 69 A 53 GLN HGx A 53 GLN HGy 1.0 . 2.8 70 70 A 86 GLU HBy A 86 GLU HGy 1.0 . 3.5 71 71 A 62 MET HA A 62 MET HGx 1.0 . 3.5 72 72 A 53 GLN HGx A 53 GLN HBy 1.0 . 3.5 73 73 A 30 PRO HA A 30 PRO HBy 1.0 . 3.5 74 74 A 30 PRO HBy A 30 PRO HBx 1.0 . 2.8 75 75 A 53 GLN HGx A 53 GLN HBx 1.0 . 3.5 76 76 A 80 GLU HGy A 80 GLU HBy 1.0 . 3.5 77 77 A 53 GLN HGx A 53 GLN HBy 1.0 . 3.5 78 78 A 53 GLN HBy A 53 GLN HBx 1.0 . 3.5 79 79 A 80 GLU HGy A 80 GLU HBy 1.0 . 3.5 80 80 A 83 GLU HA A 83 GLU HGx 1.0 . 3.5 81 81 A 33 VAL HGx% A 33 VAL HB 1.0 . 5.5 82 82 A 33 VAL HB A 33 VAL HA 1.0 . 3.5 83 83 A 10 PRO HA A 10 PRO HBy 1.0 . 2.8 84 84 A 10 PRO HBy A 10 PRO HDy 1.0 . 3.5 85 85 A 10 PRO HBy A 10 PRO HGy 1.0 . 2.8 86 86 A 78 VAL HGx% A 78 VAL HB 1.0 . 5.5 87 87 A 42 ASP HBy A 42 ASP HBx 1.0 . 3.5 88 88 A 28 GLU HGy A 28 GLU HA 1.0 . 3.5 89 89 A 28 GLU HGy A 28 GLU HBy 1.0 . 2.8 90 90 A 19 VAL HGx% A 19 VAL HB 1.0 . 5.5 91 91 A 19 VAL HGy% A 19 VAL HB 1.0 . 5.5 92 92 A 23 VAL HGy% A 23 VAL HB 1.0 . 5.5 93 93 A 23 VAL HGx% A 23 VAL HB 1.0 . 5.5 94 94 A 53 GLN HBx A 53 GLN HA 1.0 . 3.5 95 95 A 53 GLN HGx A 53 GLN HBx 1.0 . 3.5 96 96 A 55 VAL HGy% A 55 VAL HB 1.0 . 5.5 97 97 A 55 VAL HGx% A 55 VAL HB 1.0 . 3.5 98 98 A 23 VAL HGx% A 46 MET HE% 1.0 . 5.5 99 99 A 46 MET HE% A 27 ALA HA 1.0 . 5.5 100 100 A 46 MET HE% A 26 ARG HGy 1.0 . 5.5 101 101 A 46 MET HE% A 54 LEU HDy% 1.0 . 5.5 102 102 A 46 MET HE% A 44 LEU HDx% 1.0 . 5.5 103 103 A 46 MET HE% A 54 LEU HDx% 1.0 . 5.5 104 104 A 46 MET HE% A 23 VAL HA 1.0 . 5.5 105 105 A 46 MET HE% A 50 THR HG2% 1.0 . 5.5 106 106 A 46 MET HE% A 27 ALA HB% 1.0 . 5.5 107 107 A 46 MET HE% A 46 MET HGx 1.0 . 5.5 108 108 A 46 MET HE% A 23 VAL HGy% 1.0 . 5.5 109 109 A 46 MET HE% A 51 VAL HGy% 1.0 . 5.5 110 110 A 88 ARG HBy A 88 ARG HGy 1.0 . 3.5 111 111 A 35 ARG HGy A 35 ARG HBy 1.0 . 3.5 112 112 A 32 GLU HBy A 32 GLU HGy 1.0 . 2.8 113 113 A 32 GLU HBy A 32 GLU HA 1.0 . 3.5 114 114 A 31 VAL HGy% A 31 VAL HB 1.0 . 5.5 115 115 A 31 VAL HA A 31 VAL HB 1.0 . 3.5 116 116 A 31 VAL HGx% A 31 VAL HB 1.0 . 5.5 117 117 A 24 ALA HB% A 31 VAL HB 1.0 . 5.5 118 118 A 55 VAL HGy% A 69 MET HE% 1.0 . 5.5 119 119 A 85 LEU HDy% A 62 MET HE% 1.0 . 5.5 120 120 A 15 ALA HB% A 62 MET HE% 1.0 . 5.5 121 121 A 62 MET HE% A 89 GLU HA 1.0 . 5.5 122 122 A 62 MET HE% A 62 MET HBy 1.0 . 5.5 123 123 A 62 MET HGx A 62 MET HE% 1.0 . 5.5 124 124 A 18 LEU HDx% A 62 MET HE% 1.0 . 5.5 125 125 A 60 ARG HBy A 60 ARG HDy 1.0 . 3.5 126 126 A 60 ARG HBy A 60 ARG HA 1.0 . 3.5 127 127 A 55 VAL HGx% A 69 MET HE% 1.0 . 5.5 128 128 A 67 VAL HGy% A 67 VAL HB 1.0 . 3.5 129 129 A 67 VAL HA A 67 VAL HB 1.0 . 3.5 130 130 A 62 MET HBy A 62 MET HBx 1.0 . 3.5 131 131 A 90 ARG HBy A 90 ARG HDy 1.0 . 3.5 132 132 A 26 ARG HBy A 26 ARG HGy 1.0 . 2.8 133 133 A 22 LEU HG A 22 LEU HBy 1.0 . 3.5 134 134 A 22 LEU HG A 22 LEU HBy 1.0 . 3.5 135 135 A 90 ARG HBy A 90 ARG HA 1.0 . 3.5 136 136 A 22 LEU HDy% A 22 LEU HG 1.0 . 5.5 137 137 A 30 PRO HA A 30 PRO HBx 1.0 . 3.5 138 138 A 10 PRO HBx A 10 PRO HA 1.0 . 3.5 139 139 A 18 LEU HG A 18 LEU HBy 1.0 . 3.5 140 140 A 54 LEU HA A 54 LEU HBy 1.0 . 3.5 141 141 A 41 LEU HG A 41 LEU HBy 1.0 . 3.5 142 142 A 41 LEU HBy A 41 LEU HDx% 1.0 . 5.5 143 143 A 54 LEU HBy A 54 LEU HG 1.0 . 3.5 144 144 A 54 LEU HDy% A 54 LEU HG 1.0 . 3.5 145 145 A 54 LEU HDx% A 54 LEU HG 1.0 . 5.5 146 146 A 60 ARG HDy A 60 ARG HGy 1.0 . 2.8 147 147 A 60 ARG HBy A 60 ARG HGy 1.0 . 2.8 148 148 A 16 LEU HBx A 16 LEU HBy 1.0 . 3.5 149 149 A 16 LEU HBy A 16 LEU HDx% 1.0 . 5.5 150 150 A 49 ILE HG2% A 49 ILE HB 1.0 . 3.5 151 151 A 49 ILE HB A 49 ILE HG1y 1.0 . 3.5 152 152 A 26 ARG HDy A 26 ARG HGy 1.0 . 3.5 153 153 A 26 ARG HA A 26 ARG HGy 1.0 . 3.5 154 154 A 26 ARG HBy A 26 ARG HGy 1.0 . 2.8 155 155 A 18 LEU HDx% A 18 LEU HBx 1.0 . 5.5 156 156 A 18 LEU HBx A 18 LEU HDy% 1.0 . 5.5 157 157 A 55 VAL HGy% A 81 MET HE% 1.0 . 5.5 158 158 A 55 VAL HGx% A 81 MET HE% 1.0 . 5.5 159 159 A 51 VAL HGx% A 81 MET HE% 1.0 . 5.5 160 160 A 81 MET HBy A 81 MET HE% 1.0 . 5.5 161 161 A 81 MET HGy A 81 MET HE% 1.0 . 5.5 162 162 A 18 LEU HBx A 18 LEU HA 1.0 . 3.5 163 163 A 15 ALA HA A 18 LEU HBx 1.0 . 3.5 164 164 A 51 VAL HGx% A 51 VAL HB 1.0 . 5.5 165 165 A 51 VAL HGy% A 51 VAL HB 1.0 . 5.5 166 166 A 9 LEU HBy A 9 LEU HG 1.0 . 2.8 167 167 A 41 LEU HG A 41 LEU HDx% 1.0 . 5.5 168 168 A 41 LEU HG A 41 LEU HBy 1.0 . 3.5 169 169 A 41 LEU HG A 41 LEU HDx% 1.0 . 5.5 170 170 A 41 LEU HG A 41 LEU HDy% 1.0 . 5.5 171 171 A 73 PHE HA A 76 ALA HB% 1.0 . 5.5 172 172 A 76 ALA HB% A 76 ALA HA 1.0 . 3.5 173 173 A 64 LEU HDy% A 64 LEU HG 1.0 . 5.5 174 174 A 81 MET HA A 84 ALA HB% 1.0 . 5.5 175 175 A 84 ALA HB% A 84 ALA HA 1.0 . 3.5 176 176 A 9 LEU HBy A 9 LEU HDx% 1.0 . 5.5 177 177 A 9 LEU HBy A 9 LEU HDx% 1.0 . 5.5 178 178 A 9 LEU HBy A 9 LEU HA 1.0 . 3.5 179 179 A 61 ALA HB% A 18 LEU HDx% 1.0 . 5.5 180 180 A 61 ALA HB% A 18 LEU HDy% 1.0 . 5.5 181 181 A 49 ILE HG2% A 49 ILE HG1y 1.0 . 5.5 182 182 A 49 ILE HB A 49 ILE HG1y 1.0 . 3.5 183 183 A 49 ILE HG1y A 49 ILE HD1% 1.0 . 5.5 184 184 A 49 ILE HG1y A 49 ILE HG1x 1.0 . 2.8 185 185 A 79 ARG HA A 79 ARG HGy 1.0 . 3.5 186 186 A 9 LEU HBy A 9 LEU HG 1.0 . 2.8 187 187 A 31 VAL HGy% A 24 ALA HB% 1.0 . 5.5 188 188 A 24 ALA HB% A 31 VAL HA 1.0 . 5.5 189 189 A 24 ALA HB% A 24 ALA HA 1.0 . 3.5 190 190 A 21 HIS HA A 24 ALA HB% 1.0 . 5.5 191 191 A 24 ALA HB% A 34 LEU HDy% 1.0 . 5.5 192 192 A 44 LEU HA A 44 LEU HBx 1.0 . 3.5 193 193 A 44 LEU HDx% A 44 LEU HBx 1.0 . 5.5 194 194 A 15 ALA HB% A 62 MET HE% 1.0 . 5.5 195 195 A 15 ALA HB% A 86 GLU HGy 1.0 . 5.5 196 196 A 15 ALA HB% A 15 ALA HA 1.0 . 3.5 197 197 A 15 ALA HB% A 19 VAL HGy% 1.0 . 5.5 198 198 A 22 LEU HDy% A 22 LEU HBx 1.0 . 5.5 199 199 A 74 ALA HB% A 74 ALA HA 1.0 . 3.5 200 200 A 82 ALA HB% A 16 LEU HDy% 1.0 . 5.5 201 201 A 19 VAL HGx% A 82 ALA HB% 1.0 . 5.5 202 202 A 82 ALA HB% A 16 LEU HA 1.0 . 3.5 203 203 A 82 ALA HB% A 82 ALA HA 1.0 . 3.5 204 204 A 82 ALA HB% A 19 VAL HB 1.0 . 5.5 205 205 A 82 ALA HB% A 19 VAL HGy% 1.0 . 5.5 206 206 A 34 LEU HDx% A 34 LEU HBx 1.0 . 5.5 207 207 A 34 LEU HDy% A 34 LEU HBx 1.0 . 5.5 208 208 A 23 VAL HGx% A 27 ALA HB% 1.0 . 5.5 209 209 A 44 LEU HDy% A 27 ALA HB% 1.0 . 5.5 210 210 A 27 ALA HB% A 29 LEU HDx% 1.0 . 5.5 211 211 A 85 LEU HDy% A 59 ALA HB% 1.0 . 5.5 212 212 A 59 ALA HB% A 64 LEU HBy 1.0 . 5.5 213 213 A 67 VAL HGy% A 59 ALA HB% 1.0 . 5.5 214 214 A 59 ALA HB% A 56 ASN HA 1.0 . 5.5 215 215 A 59 ALA HB% A 59 ALA HA 1.0 . 3.5 216 216 A 59 ALA HB% A 64 LEU HDx% 1.0 . 5.5 217 217 A 92 ALA HA A 92 ALA HB% 1.0 . 3.5 218 218 A 92 ALA HB% A 93 PRO HDx 1.0 . 3.5 219 219 A 58 ALA HA A 58 ALA HB% 1.0 . 3.5 220 220 A 58 ALA HB% A 18 LEU HDy% 1.0 . 5.5 221 221 A 58 ALA HB% A 55 VAL HA 1.0 . 5.5 222 222 A 58 ALA HB% A 85 LEU HDx% 1.0 . 5.5 223 223 A 58 ALA HB% A 22 LEU HDx% 1.0 . 5.5 224 224 A 58 ALA HB% A 19 VAL HGy% 1.0 . 5.5 225 225 A 50 THR HG2% A 50 THR HA 1.0 . 3.5 226 226 A 50 THR HG2% A 50 THR HB 1.0 . 3.5 227 227 A 44 LEU HDy% A 44 LEU HG 1.0 . 5.5 228 228 A 46 MET HE% A 50 THR HG2% 1.0 . 5.5 229 229 A 50 THR HG2% A 26 ARG HGy 1.0 . 5.5 230 230 A 23 VAL HGy% A 23 VAL HA 1.0 . 5.5 231 231 A 49 ILE HG2% A 49 ILE HG1x 1.0 . 5.5 232 232 A 49 ILE HD1% A 49 ILE HG1x 1.0 . 5.5 233 233 A 23 VAL HGy% A 54 LEU HDy% 1.0 . 5.5 234 234 A 23 VAL HGx% A 23 VAL HGy% 1.0 . 5.5 235 235 A 23 VAL HGy% A 23 VAL HB 1.0 . 5.5 236 236 A 23 VAL HGy% A 54 LEU HDx% 1.0 . 5.5 237 237 A 49 ILE HA A 49 ILE HG1x 1.0 . 3.5 238 238 A 49 ILE HG1y A 49 ILE HG1x 1.0 . 2.8 239 239 A 74 ALA HB% A 75 THR HG2% 1.0 . 5.5 240 240 A 75 THR HG2% A 75 THR HA 1.0 . 3.5 241 241 A 75 THR HG2% A 75 THR HB 1.0 . 3.5 242 242 A 71 THR HG2% A 71 THR HA 1.0 . 3.5 243 243 A 71 THR HG2% A 71 THR HB 1.0 . 3.5 244 244 A 19 VAL HGx% A 19 VAL HA 1.0 . 5.5 245 245 A 19 VAL HGx% A 19 VAL HB 1.0 . 5.5 246 246 A 23 VAL HGy% A 19 VAL HGx% 1.0 . 5.5 247 247 A 77 THR HA A 77 THR HG2% 1.0 . 5.5 248 248 A 39 ARG HA A 77 THR HG2% 1.0 . 5.5 249 249 A 37 ASP HA A 77 THR HG2% 1.0 . 5.5 250 250 A 77 THR HG2% A 77 THR HB 1.0 . 3.5 251 251 A 77 THR HG2% A 39 ARG HGy 1.0 . 5.5 252 252 A 77 THR HG2% A 39 ARG HGx 1.0 . 5.5 253 253 A 33 VAL HGx% A 29 LEU HBy 1.0 . 5.5 254 254 A 33 VAL HGx% A 33 VAL HA 1.0 . 5.5 255 255 A 33 VAL HGx% A 33 VAL HB 1.0 . 3.5 256 256 A 30 PRO HBx A 33 VAL HGx% 1.0 . 5.5 257 257 A 30 PRO HDx A 33 VAL HGx% 1.0 . 5.5 258 258 A 30 PRO HGy A 33 VAL HGx% 1.0 . 5.5 259 259 A 19 VAL HGy% A 19 VAL HB 1.0 . 3.5 260 260 A 19 VAL HA A 19 VAL HGy% 1.0 . 3.5 261 261 A 82 ALA HB% A 19 VAL HGy% 1.0 . 5.5 262 262 A 82 ALA HA A 19 VAL HGy% 1.0 . 5.5 263 263 A 18 LEU HDx% A 18 LEU HBx 1.0 . 5.5 264 264 A 61 ALA HB% A 18 LEU HDx% 1.0 . 5.5 265 265 A 58 ALA HB% A 18 LEU HDx% 1.0 . 5.5 266 266 A 19 VAL HA A 19 VAL HGy% 1.0 . 3.5 267 267 A 55 VAL HGy% A 55 VAL HA 1.0 . 3.5 268 268 A 51 VAL HGx% A 55 VAL HGy% 1.0 . 5.5 269 269 A 55 VAL HGy% A 81 MET HE% 1.0 . 5.5 270 270 A 55 VAL HGy% A 55 VAL HB 1.0 . 3.5 271 271 A 55 VAL HGx% A 55 VAL HB 1.0 . 3.5 272 272 A 74 ALA HB% A 41 LEU HDx% 1.0 . 5.5 273 273 A 41 LEU HG A 41 LEU HDx% 1.0 . 3.5 274 274 A 33 VAL HA A 33 VAL HGy% 1.0 . 3.5 275 275 A 33 VAL HB A 33 VAL HGy% 1.0 . 3.5 276 276 A 62 MET HE% A 64 LEU HDx% 1.0 . 5.5 277 277 A 88 ARG HBy A 64 LEU HDx% 1.0 . 5.5 278 278 A 41 LEU HBy A 41 LEU HDx% 1.0 . 5.5 279 279 A 18 LEU HG A 18 LEU HDy% 1.0 . 3.5 280 280 A 22 LEU HDy% A 22 LEU HA 1.0 . 3.5 281 281 A 22 LEU HDy% A 57 GLU HBy 1.0 . 5.5 282 282 A 22 LEU HDy% A 22 LEU HG 1.0 . 3.5 283 283 A 30 PRO HDx A 29 LEU HDy% 1.0 . 5.5 284 284 A 23 VAL HGx% A 23 VAL HB 1.0 . 3.5 285 285 A 23 VAL HGx% A 23 VAL HGy% 1.0 . 5.5 286 286 A 41 LEU HDy% A 41 LEU HBx 1.0 . 5.5 287 287 A 41 LEU HDy% A 41 LEU HA 1.0 . 5.5 288 288 A 41 LEU HG A 41 LEU HDy% 1.0 . 5.5 289 289 A 49 ILE HG2% A 49 ILE HA 1.0 . 3.5 290 290 A 49 ILE HG2% A 49 ILE HB 1.0 . 3.5 291 291 A 49 ILE HG2% A 49 ILE HG1x 1.0 . 5.5 292 292 A 49 ILE HG2% A 49 ILE HG1y 1.0 . 3.5 293 293 A 49 ILE HB A 49 ILE HD1% 1.0 . 5.5 294 294 A 49 ILE HG1y A 49 ILE HD1% 1.0 . 3.5 295 295 A 49 ILE HD1% A 49 ILE HG1x 1.0 . 3.5 296 296 A 34 LEU HDy% A 34 LEU HA 1.0 . 5.5 297 297 A 31 VAL HGx% A 31 VAL HA 1.0 . 5.5 298 298 A 31 VAL HGx% A 24 ALA HB% 1.0 . 5.5 299 299 A 31 VAL HGx% A 31 VAL HB 1.0 . 3.5 300 300 A 34 LEU HDx% A 34 LEU HBy 1.0 . 5.5 301 301 A 34 LEU HDx% A 34 LEU HBx 1.0 . 3.5 302 302 A 24 ALA HB% A 34 LEU HDx% 1.0 . 5.5 303 303 A 34 LEU HDx% A 20 ARG HA 1.0 . 5.5 304 304 A 34 LEU HDx% A 34 LEU HA 1.0 . 5.5 305 305 A 34 LEU HDx% A 34 LEU HG 1.0 . 3.5 306 306 A 22 LEU HDx% A 22 LEU HBx 1.0 . 5.5 307 307 A 22 LEU HDx% A 22 LEU HBy 1.0 . 5.5 308 308 A 58 ALA HB% A 22 LEU HDx% 1.0 . 5.5 309 309 A 22 LEU HG A 22 LEU HDx% 1.0 . 5.5 310 310 A 66 ALA HB% A 67 VAL HGy% 1.0 . 5.5 311 311 A 67 VAL HGy% A 59 ALA HB% 1.0 . 5.5 312 312 A 67 VAL HGy% A 67 VAL HA 1.0 . 3.5 313 313 A 67 VAL HGy% A 67 VAL HB 1.0 . 3.5 314 314 A 78 VAL HA A 78 VAL HGy% 1.0 . 5.5 315 315 A 78 VAL HGy% A 78 VAL HB 1.0 . 3.5 316 316 A 85 LEU HDy% A 88 ARG HDy 1.0 . 5.5 317 317 A 85 LEU HDy% A 85 LEU HBy 1.0 . 5.5 318 318 A 59 ALA HB% A 64 LEU HDy% 1.0 . 5.5 319 319 A 85 LEU HDy% A 62 MET HE% 1.0 . 5.5 320 320 A 85 LEU HDy% A 59 ALA HA 1.0 . 5.5 321 321 A 64 LEU HDy% A 64 LEU HA 1.0 . 3.5 322 322 A 88 ARG HBy A 85 LEU HDy% 1.0 . 5.5 323 323 A 85 LEU HDy% A 88 ARG HGy 1.0 . 3.5 324 324 A 64 LEU HDy% A 64 LEU HG 1.0 . 3.5 325 325 A 58 ALA HB% A 85 LEU HDx% 1.0 . 5.5 326 326 A 54 LEU HDy% A 50 THR HG2% 1.0 . 5.5 327 327 A 54 LEU HDy% A 54 LEU HBy 1.0 . 5.5 328 328 A 54 LEU HDy% A 54 LEU HBx 1.0 . 5.5 329 329 A 46 MET HE% A 54 LEU HDy% 1.0 . 5.5 330 330 A 54 LEU HDy% A 54 LEU HG 1.0 . 3.5 331 331 A 23 VAL HGy% A 54 LEU HDy% 1.0 . 5.5 332 332 A 54 LEU HDy% A 54 LEU HDx% 1.0 . 5.5 333 333 A 31 VAL HGy% A 31 VAL HA 1.0 . 3.5 334 334 A 31 VAL HGy% A 24 ALA HB% 1.0 . 5.5 335 335 A 31 VAL HGy% A 21 HIS HA 1.0 . 5.5 336 336 A 31 VAL HGy% A 31 VAL HB 1.0 . 3.5 337 337 A 54 LEU HDx% A 23 VAL HA 1.0 . 5.5 338 338 A 54 LEU HDx% A 54 LEU HA 1.0 . 5.5 339 339 A 54 LEU HDx% A 54 LEU HBx 1.0 . 5.5 340 340 A 54 LEU HDx% A 26 ARG HBy 1.0 . 5.5 341 341 A 54 LEU HDx% A 54 LEU HG 1.0 . 5.5 342 342 A 29 LEU HDx% A 29 LEU HDy% 1.0 . 5.5 343 343 A 29 LEU HDx% A 29 LEU HBy 1.0 . 3.5 344 344 A 27 ALA HB% A 29 LEU HDx% 1.0 . 5.5 345 345 A 29 LEU HDx% A 29 LEU HG 1.0 . 3.5 346 346 A 78 VAL HA A 78 VAL HGx% 1.0 . 5.5 347 347 A 78 VAL HGx% A 78 VAL HGy% 1.0 . 5.5 348 348 A 78 VAL HGx% A 38 SER HBy 1.0 . 5.5 349 349 A 78 VAL HGx% A 78 VAL HB 1.0 . 5.5 350 350 A 78 VAL HGx% A 34 LEU HDy% 1.0 . 5.5 351 351 A 23 VAL HGy% A 78 VAL HGx% 1.0 . 5.5 352 352 A 44 LEU HDy% A 44 LEU HA 1.0 . 3.5 353 353 A 44 LEU HDy% A 44 LEU HG 1.0 . 5.5 354 354 A 44 LEU HDx% A 44 LEU HDy% 1.0 . 5.5 355 355 A 44 LEU HDy% A 34 LEU HDy% 1.0 . 5.5 356 356 A 51 VAL HGy% A 51 VAL HA 1.0 . 5.5 357 357 A 51 VAL HGx% A 51 VAL HGy% 1.0 . 5.5 358 358 A 40 PHE HBy A 51 VAL HGy% 1.0 . 5.5 359 359 A 51 VAL HGy% A 51 VAL HB 1.0 . 5.5 360 360 A 51 VAL HGy% A 41 LEU HDy% 1.0 . 5.5 361 361 A 51 VAL HGy% A 41 LEU HDx% 1.0 . 5.5 362 362 A 23 VAL HGx% A 44 LEU HDx% 1.0 . 5.5 363 363 A 44 LEU HDx% A 44 LEU HDy% 1.0 . 5.5 364 364 A 44 LEU HDx% A 44 LEU HG 1.0 . 5.5 365 365 A 44 LEU HDx% A 34 LEU HDy% 1.0 . 5.5 366 366 A 51 VAL HGx% A 55 VAL HGy% 1.0 . 5.5 367 367 A 51 VAL HGx% A 51 VAL HA 1.0 . 5.5 368 368 A 51 VAL HGx% A 55 VAL HGx% 1.0 . 5.5 369 369 A 51 VAL HGx% A 51 VAL HB 1.0 . 5.5 370 370 A 51 VAL HGx% A 51 VAL HGy% 1.0 . 5.5 371 371 A 51 VAL HGx% A 81 MET HE% 1.0 . 5.5 372 372 A 4 ALA HB% A 4 ALA HA 1.0 . 3.5 373 373 A 5 ASP HA A 5 ASP HBy 1.0 . 3.5 374 374 A 7 THR HB A 7 THR HG2% 1.0 . 5.5 375 375 A 7 THR HA A 7 THR HG2% 1.0 . 5.5 376 376 A 10 PRO HGy A 10 PRO HDx 1.0 . 3.5 377 377 A 70 PRO HBy A 70 PRO HDy 1.0 . 3.5 378 378 A 13 THR HA A 13 THR HG2% 1.0 . 5.5 379 379 A 15 ALA HB% A 14 GLY HAx 1.0 . 5.5 380 380 A 14 GLY HAx A 17 GLU HBy 1.0 . 5.5 381 381 A 16 LEU HA A 19 VAL HB 1.0 . 5.5 382 382 A 16 LEU HA A 16 LEU HBy 1.0 . 5.5 383 383 A 15 ALA HA A 18 LEU HDx% 1.0 . 5.5 384 384 A 15 ALA HA A 18 LEU HDy% 1.0 . 5.5 385 385 A 15 ALA HA A 18 LEU HBy 1.0 . 5.5 386 386 A 15 ALA HA A 62 MET HE% 1.0 . 5.5 387 387 A 87 ALA HA A 90 ARG HDy 1.0 . 5.5 388 388 A 16 LEU HA A 16 LEU HBx 1.0 . 5.5 389 389 A 16 LEU HA A 16 LEU HDx% 1.0 . 5.5 390 390 A 16 LEU HA A 16 LEU HG 1.0 . 5.5 391 391 A 16 LEU HBy A 16 LEU HG 1.0 . 3.5 392 392 A 16 LEU HDy% A 16 LEU HBy 1.0 . 5.5 393 393 A 16 LEU HA A 16 LEU HBy 1.0 . 5.5 394 394 A 85 LEU HDy% A 89 GLU HGy 1.0 . 5.5 395 395 A 20 ARG HDy A 17 GLU HA 1.0 . 5.5 396 396 A 17 GLU HA A 20 ARG HDx 1.0 . 5.5 397 397 A 17 GLU HGy A 17 GLU HA 1.0 . 3.5 398 398 A 17 GLU HA A 20 ARG HBy 1.0 . 5.5 399 399 A 13 THR HB A 17 GLU HBy 1.0 . 5.5 400 400 A 13 THR HA A 17 GLU HBy 1.0 . 5.5 401 401 A 13 THR HG2% A 17 GLU HBy 1.0 . 5.5 402 402 A 22 LEU HDy% A 57 GLU HGy 1.0 . 5.5 403 403 A 32 GLU HGy A 7 THR HG2% 1.0 . 5.5 404 404 A 32 GLU HGy A 33 VAL HGy% 1.0 . 5.5 405 405 A 22 LEU HDx% A 57 GLU HGy 1.0 . 5.5 406 406 A 21 HIS HBy A 18 LEU HA 1.0 . 5.5 407 407 A 18 LEU HG A 18 LEU HA 1.0 . 5.5 408 408 A 18 LEU HBx A 18 LEU HA 1.0 . 5.5 409 409 A 18 LEU HDx% A 18 LEU HA 1.0 . 5.5 410 410 A 18 LEU HDy% A 18 LEU HA 1.0 . 5.5 411 411 A 81 MET HBy A 81 MET HA 1.0 . 5.5 412 412 A 81 MET HA A 84 ALA HB% 1.0 . 5.5 413 413 A 15 ALA HA A 18 LEU HBy 1.0 . 5.5 414 414 A 51 VAL HA A 54 LEU HBy 1.0 . 5.5 415 415 A 18 LEU HDx% A 18 LEU HBy 1.0 . 5.5 416 416 A 18 LEU HBy A 18 LEU HDy% 1.0 . 5.5 417 417 A 54 LEU HDx% A 54 LEU HBy 1.0 . 5.5 418 418 A 79 ARG HGy A 83 GLU HGy 1.0 . 5.5 419 419 A 83 GLU HGx A 79 ARG HGy 1.0 . 5.5 420 420 A 79 ARG HGy A 36 ASP HBy 1.0 . 5.5 421 421 A 19 VAL HA A 19 VAL HB 1.0 . 5.5 422 422 A 23 VAL HA A 26 ARG HBy 1.0 . 5.5 423 423 A 54 LEU HDy% A 23 VAL HA 1.0 . 5.5 424 424 A 46 MET HE% A 23 VAL HA 1.0 . 5.5 425 425 A 54 LEU HDx% A 23 VAL HA 1.0 . 5.5 426 426 A 78 VAL HA A 78 VAL HB 1.0 . 5.5 427 427 A 16 LEU HA A 19 VAL HB 1.0 . 5.5 428 428 A 82 ALA HB% A 19 VAL HB 1.0 . 5.5 429 429 A 19 VAL HGx% A 82 ALA HB% 1.0 . 5.5 430 430 A 77 THR HG2% A 39 ARG HDy 1.0 . 5.5 431 431 A 76 ALA HB% A 77 THR HG2% 1.0 . 5.5 432 432 A 23 VAL HB A 20 ARG HA 1.0 . 5.5 433 433 A 20 ARG HA A 20 ARG HGy 1.0 . 5.5 434 434 A 20 ARG HA A 20 ARG HGy 1.0 . 5.5 435 435 A 23 VAL HGy% A 20 ARG HA 1.0 . 5.5 436 436 A 34 LEU HDx% A 20 ARG HA 1.0 . 5.5 437 437 A 20 ARG HA A 20 ARG HGx 1.0 . 5.5 438 438 A 78 VAL HGy% A 20 ARG HA 1.0 . 5.5 439 439 A 19 VAL HGx% A 20 ARG HA 1.0 . 5.5 440 440 A 20 ARG HA A 20 ARG HBy 1.0 . 5.5 441 441 A 20 ARG HDx A 20 ARG HBy 1.0 . 5.5 442 442 A 46 MET HE% A 26 ARG HGy 1.0 . 5.5 443 443 A 50 THR HG2% A 26 ARG HGy 1.0 . 5.5 444 444 A 60 ARG HA A 60 ARG HGy 1.0 . 3.5 445 445 A 20 ARG HDy A 20 ARG HGx 1.0 . 5.5 446 446 A 20 ARG HDx A 20 ARG HGx 1.0 . 5.5 447 447 A 20 ARG HA A 20 ARG HGx 1.0 . 5.5 448 448 A 21 HIS HA A 21 HIS HBy 1.0 . 3.5 449 449 A 21 HIS HA A 24 ALA HB% 1.0 . 5.5 450 450 A 31 VAL HGy% A 21 HIS HA 1.0 . 5.5 451 451 A 21 HIS HBy A 18 LEU HA 1.0 . 5.5 452 452 A 21 HIS HA A 21 HIS HBy 1.0 . 3.5 453 453 A 21 HIS HD2 A 21 HIS HBy 1.0 . 5.5 454 454 A 21 HIS HBy A 24 ALA HB% 1.0 . 5.5 455 455 A 31 VAL HGy% A 21 HIS HBy 1.0 . 5.5 456 456 A 21 HIS HBy A 22 LEU HG 1.0 . 5.5 457 457 A 22 LEU HA A 22 LEU HBy 1.0 . 5.5 458 458 A 22 LEU HA A 22 LEU HBx 1.0 . 5.5 459 459 A 22 LEU HA A 22 LEU HG 1.0 . 5.5 460 460 A 21 HIS HD2 A 22 LEU HA 1.0 . 5.5 461 461 A 62 MET HE% A 89 GLU HA 1.0 . 5.5 462 462 A 22 LEU HA A 22 LEU HBy 1.0 . 5.5 463 463 A 19 VAL HA A 22 LEU HBy 1.0 . 5.5 464 464 A 22 LEU HDy% A 22 LEU HBy 1.0 . 5.5 465 465 A 19 VAL HA A 22 LEU HBx 1.0 . 5.5 466 466 A 22 LEU HG A 22 LEU HBx 1.0 . 3.5 467 467 A 19 VAL HA A 22 LEU HBy 1.0 . 5.5 468 468 A 58 ALA HB% A 19 VAL HA 1.0 . 5.5 469 469 A 19 VAL HA A 22 LEU HBx 1.0 . 5.5 470 470 A 22 LEU HG A 19 VAL HA 1.0 . 5.5 471 471 A 19 VAL HA A 18 LEU HG 1.0 . 5.5 472 472 A 20 ARG HA A 20 ARG HDy 1.0 . 5.5 473 473 A 20 ARG HA A 20 ARG HDx 1.0 . 5.5 474 474 A 20 ARG HDy A 17 GLU HA 1.0 . 5.5 475 475 A 20 ARG HA A 20 ARG HDy 1.0 . 5.5 476 476 A 16 LEU HDx% A 20 ARG HDy 1.0 . 5.5 477 477 A 16 LEU HDy% A 20 ARG HDy 1.0 . 5.5 478 478 A 20 ARG HDy A 20 ARG HGx 1.0 . 5.5 479 479 A 20 ARG HDy A 20 ARG HBy 1.0 . 5.5 480 480 A 16 LEU HDx% A 20 ARG HDx 1.0 . 5.5 481 481 A 17 GLU HA A 20 ARG HDx 1.0 . 5.5 482 482 A 16 LEU HDy% A 20 ARG HDx 1.0 . 5.5 483 483 A 23 VAL HB A 20 ARG HA 1.0 . 5.5 484 484 A 24 ALA HB% A 23 VAL HB 1.0 . 5.5 485 485 A 23 VAL HB A 34 LEU HDx% 1.0 . 5.5 486 486 A 23 VAL HGx% A 46 MET HE% 1.0 . 5.5 487 487 A 22 LEU HDy% A 22 LEU HBx 1.0 . 5.5 488 488 A 24 ALA HA A 27 ALA HB% 1.0 . 5.5 489 489 A 24 ALA HB% A 31 VAL HB 1.0 . 5.5 490 490 A 24 ALA HB% A 34 LEU HDx% 1.0 . 5.5 491 491 A 31 VAL HGx% A 24 ALA HB% 1.0 . 5.5 492 492 A 23 VAL HGx% A 24 ALA HB% 1.0 . 5.5 493 493 A 54 LEU HDx% A 54 LEU HA 1.0 . 5.5 494 494 A 54 LEU HA A 54 LEU HBy 1.0 . 5.5 495 495 A 54 LEU HA A 54 LEU HBx 1.0 . 5.5 496 496 A 22 LEU HA A 22 LEU HDx% 1.0 . 5.5 497 497 A 22 LEU HDx% A 57 GLU HGy 1.0 . 5.5 498 498 A 22 LEU HDx% A 57 GLU HBy 1.0 . 5.5 499 499 A 31 VAL HGx% A 32 GLU HA 1.0 . 5.5 500 500 A 26 ARG HDy A 26 ARG HBy 1.0 . 3.5 501 501 A 23 VAL HA A 26 ARG HBy 1.0 . 5.5 502 502 A 54 LEU HDx% A 26 ARG HBy 1.0 . 5.5 503 503 A 54 LEU HDy% A 26 ARG HBy 1.0 . 5.5 504 504 A 50 THR HG2% A 26 ARG HBy 1.0 . 5.5 505 505 A 26 ARG HBy A 27 ALA HB% 1.0 . 5.5 506 506 A 85 LEU HA A 85 LEU HG 1.0 . 5.5 507 507 A 26 ARG HA A 26 ARG HGy 1.0 . 5.5 508 508 A 26 ARG HA A 26 ARG HBy 1.0 . 3.5 509 509 A 26 ARG HDy A 26 ARG HBy 1.0 . 3.5 510 510 A 54 LEU HDx% A 26 ARG HGy 1.0 . 5.5 511 511 A 26 ARG HDy A 50 THR HG2% 1.0 . 5.5 512 512 A 54 LEU HDy% A 26 ARG HDy 1.0 . 5.5 513 513 A 54 LEU HDx% A 26 ARG HDy 1.0 . 5.5 514 514 A 46 MET HE% A 26 ARG HDy 1.0 . 5.5 515 515 A 46 MET HE% A 27 ALA HA 1.0 . 5.5 516 516 A 49 ILE HB A 49 ILE HG1x 1.0 . 3.5 517 517 A 51 VAL HGx% A 73 PHE HBx 1.0 . 5.5 518 518 A 51 VAL HGx% A 48 SER HA 1.0 . 5.5 519 519 A 44 LEU HDx% A 44 LEU HBy 1.0 . 5.5 520 520 A 40 PHE HA A 44 LEU HDx% 1.0 . 5.5 521 521 A 44 LEU HDx% A 44 LEU HA 1.0 . 5.5 522 522 A 46 MET HE% A 44 LEU HDx% 1.0 . 5.5 523 523 A 51 VAL HGy% A 46 MET HBy 1.0 . 5.5 524 524 A 51 VAL HGy% A 46 MET HBx 1.0 . 5.5 525 525 A 46 MET HE% A 51 VAL HGy% 1.0 . 5.5 526 526 A 51 VAL HGy% A 50 THR HB 1.0 . 5.5 527 527 A 51 VAL HGy% A 50 THR HG2% 1.0 . 5.5 528 528 A 48 SER HA A 51 VAL HGy% 1.0 . 5.5 529 529 A 44 LEU HBy A 44 LEU HDy% 1.0 . 5.5 530 530 A 44 LEU HDy% A 43 ASP HBx 1.0 . 5.5 531 531 A 46 MET HE% A 44 LEU HDy% 1.0 . 5.5 532 532 A 38 SER HBx A 38 SER HA 1.0 . 5.5 533 533 A 38 SER HBx A 44 LEU HG 1.0 . 5.5 534 534 A 44 LEU HDx% A 38 SER HBx 1.0 . 5.5 535 535 A 78 VAL HGx% A 38 SER HBx 1.0 . 5.5 536 536 A 44 LEU HDy% A 38 SER HBx 1.0 . 5.5 537 537 A 38 SER HBx A 34 LEU HDx% 1.0 . 5.5 538 538 A 44 LEU HDy% A 38 SER HBx 1.0 . 5.5 539 539 A 44 LEU HDy% A 43 ASP HBy 1.0 . 5.5 540 540 A 44 LEU HA A 44 LEU HG 1.0 . 5.5 541 541 A 44 LEU HBx A 44 LEU HG 1.0 . 5.5 542 542 A 44 LEU HBy A 44 LEU HG 1.0 . 5.5 543 543 A 44 LEU HDx% A 44 LEU HG 1.0 . 5.5 544 544 A 77 THR HA A 77 THR HB 1.0 . 5.5 545 545 A 31 VAL HA A 34 LEU HBy 1.0 . 5.5 546 546 A 31 VAL HA A 34 LEU HBx 1.0 . 5.5 547 547 A 31 VAL HA A 34 LEU HDy% 1.0 . 5.5 548 548 A 31 VAL HA A 30 PRO HA 1.0 . 5.5 549 549 A 31 VAL HB A 30 PRO HA 1.0 . 5.5 550 550 A 21 HIS HA A 31 VAL HB 1.0 . 5.5 551 551 A 35 ARG HBy A 35 ARG HA 1.0 . 5.5 552 552 A 35 ARG HDy A 35 ARG HBy 1.0 . 5.5 553 553 A 33 VAL HB A 33 VAL HA 1.0 . 5.5 554 554 A 33 VAL HA A 33 VAL HGy% 1.0 . 5.5 555 555 A 30 PRO HBy A 30 PRO HDy 1.0 . 5.5 556 556 A 30 PRO HDx A 30 PRO HBy 1.0 . 5.5 557 557 A 30 PRO HBx A 33 VAL HGx% 1.0 . 5.5 558 558 A 32 GLU HGy A 33 VAL HGx% 1.0 . 5.5 559 559 A 34 LEU HA A 34 LEU HBy 1.0 . 5.5 560 560 A 34 LEU HBx A 34 LEU HA 1.0 . 5.5 561 561 A 34 LEU HA A 34 LEU HG 1.0 . 5.5 562 562 A 34 LEU HDy% A 34 LEU HA 1.0 . 5.5 563 563 A 34 LEU HBx A 34 LEU HA 1.0 . 3.5 564 564 A 23 VAL HB A 34 LEU HDx% 1.0 . 5.5 565 565 A 34 LEU HDx% A 20 ARG HBy 1.0 . 5.5 566 566 A 88 ARG HA A 88 ARG HDy 1.0 . 5.5 567 567 A 88 ARG HA A 88 ARG HGy 1.0 . 5.5 568 568 A 36 ASP HBy A 36 ASP HA 1.0 . 5.5 569 569 A 78 VAL HGy% A 36 ASP HA 1.0 . 5.5 570 570 A 78 VAL HGx% A 36 ASP HA 1.0 . 5.5 571 571 A 78 VAL HB A 36 ASP HA 1.0 . 5.5 572 572 A 35 ARG HA A 36 ASP HA 1.0 . 5.5 573 573 A 36 ASP HBy A 36 ASP HA 1.0 . 5.5 574 574 A 36 ASP HBy A 79 ARG HBy 1.0 . 5.5 575 575 A 79 ARG HGy A 36 ASP HBy 1.0 . 5.5 576 576 A 36 ASP HBy A 79 ARG HDy 1.0 . 5.5 577 577 A 37 ASP HBy A 77 THR HG2% 1.0 . 5.5 578 578 A 38 SER HBy A 38 SER HA 1.0 . 5.5 579 579 A 38 SER HBx A 38 SER HA 1.0 . 5.5 580 580 A 78 VAL HGx% A 38 SER HBy 1.0 . 5.5 581 581 A 38 SER HBy A 38 SER HA 1.0 . 5.5 582 582 A 38 SER HBy A 44 LEU HG 1.0 . 5.5 583 583 A 38 SER HBy A 34 LEU HDx% 1.0 . 5.5 584 584 A 44 LEU HDx% A 38 SER HBy 1.0 . 5.5 585 585 A 39 ARG HA A 39 ARG HBy 1.0 . 5.5 586 586 A 39 ARG HGy A 39 ARG HBy 1.0 . 5.5 587 587 A 39 ARG HGx A 39 ARG HBy 1.0 . 3.5 588 588 A 42 ASP HBy A 39 ARG HBy 1.0 . 5.5 589 589 A 42 ASP HBx A 39 ARG HBy 1.0 . 5.5 590 590 A 39 ARG HDy A 39 ARG HBy 1.0 . 5.5 591 591 A 39 ARG HA A 39 ARG HBx 1.0 . 5.5 592 592 A 39 ARG HDy A 39 ARG HBx 1.0 . 3.5 593 593 A 42 ASP HBy A 39 ARG HBx 1.0 . 5.5 594 594 A 42 ASP HBx A 39 ARG HBx 1.0 . 5.5 595 595 A 77 THR HG2% A 39 ARG HBx 1.0 . 5.5 596 596 A 39 ARG HA A 39 ARG HGy 1.0 . 5.5 597 597 A 77 THR HG2% A 39 ARG HGy 1.0 . 5.5 598 598 A 85 LEU HG A 67 VAL HGx% 1.0 . 5.5 599 599 A 54 LEU HG A 54 LEU HBx 1.0 . 5.5 600 600 A 40 PHE HA A 40 PHE HBy 1.0 . 5.5 601 601 A 40 PHE HA A 44 LEU HG 1.0 . 5.5 602 602 A 40 PHE HA A 44 LEU HBy 1.0 . 5.5 603 603 A 40 PHE HA A 44 LEU HDx% 1.0 . 5.5 604 604 A 40 PHE HA A 44 LEU HDy% 1.0 . 5.5 605 605 A 40 PHE HA A 44 LEU HBx 1.0 . 5.5 606 606 A 40 PHE HDx A 40 PHE HBy 1.0 . 5.5 607 607 A 40 PHE HA A 40 PHE HBy 1.0 . 5.5 608 608 A 40 PHE HBy A 41 LEU HA 1.0 . 5.5 609 609 A 40 PHE HBy A 39 ARG HA 1.0 . 5.5 610 610 A 40 PHE HBy A 46 MET HBx 1.0 . 5.5 611 611 A 40 PHE HBy A 46 MET HBy 1.0 . 5.5 612 612 A 40 PHE HBy A 51 VAL HGy% 1.0 . 5.5 613 613 A 40 PHE HBy A 41 LEU HDy% 1.0 . 5.5 614 614 A 41 LEU HBy A 41 LEU HA 1.0 . 5.5 615 615 A 41 LEU HBy A 42 ASP HA 1.0 . 5.5 616 616 A 74 ALA HA A 41 LEU HBy 1.0 . 5.5 617 617 A 41 LEU HBy A 41 LEU HDy% 1.0 . 5.5 618 618 A 41 LEU HBx A 41 LEU HA 1.0 . 3.5 619 619 A 74 ALA HA A 41 LEU HBx 1.0 . 5.5 620 620 A 41 LEU HG A 41 LEU HA 1.0 . 5.5 621 621 A 42 ASP HBy A 42 ASP HA 1.0 . 5.5 622 622 A 42 ASP HBx A 42 ASP HA 1.0 . 5.5 623 623 A 43 ASP HBy A 43 ASP HA 1.0 . 5.5 624 624 A 43 ASP HBx A 43 ASP HA 1.0 . 3.5 625 625 A 44 LEU HBy A 44 LEU HA 1.0 . 5.5 626 626 A 44 LEU HA A 44 LEU HBx 1.0 . 5.5 627 627 A 44 LEU HA A 44 LEU HG 1.0 . 5.5 628 628 A 44 LEU HDy% A 44 LEU HA 1.0 . 5.5 629 629 A 44 LEU HDx% A 44 LEU HA 1.0 . 5.5 630 630 A 44 LEU HBy A 44 LEU HA 1.0 . 5.5 631 631 A 40 PHE HA A 44 LEU HBy 1.0 . 5.5 632 632 A 44 LEU HBy A 44 LEU HDy% 1.0 . 5.5 633 633 A 44 LEU HDx% A 44 LEU HBy 1.0 . 5.5 634 634 A 44 LEU HBy A 44 LEU HG 1.0 . 5.5 635 635 A 40 PHE HDx A 44 LEU HBy 1.0 . 5.5 636 636 A 44 LEU HBy A 46 MET HGy 1.0 . 5.5 637 637 A 44 LEU HDy% A 44 LEU HBx 1.0 . 5.5 638 638 A 40 PHE HDx A 44 LEU HDx% 1.0 . 5.5 639 639 A 44 LEU HDx% A 44 LEU HBx 1.0 . 5.5 640 640 A 44 LEU HDx% A 38 SER HBx 1.0 . 5.5 641 641 A 44 LEU HDx% A 38 SER HBy 1.0 . 5.5 642 642 A 44 LEU HDx% A 46 MET HGy 1.0 . 5.5 643 643 A 44 LEU HDy% A 46 MET HGy 1.0 . 5.5 644 644 A 45 HIS HBy A 45 HIS HA 1.0 . 5.5 645 645 A 46 MET HBy A 46 MET HA 1.0 . 5.5 646 646 A 46 MET HBy A 50 THR HG2% 1.0 . 5.5 647 647 A 51 VAL HGy% A 46 MET HBy 1.0 . 5.5 648 648 A 46 MET HBy A 50 THR HB 1.0 . 5.5 649 649 A 46 MET HBy A 46 MET HGx 1.0 . 5.5 650 650 A 46 MET HBx A 46 MET HA 1.0 . 5.5 651 651 A 46 MET HBx A 50 THR HB 1.0 . 5.5 652 652 A 40 PHE HBy A 46 MET HBx 1.0 . 5.5 653 653 A 51 VAL HGy% A 46 MET HBx 1.0 . 5.5 654 654 A 46 MET HBx A 46 MET HGy 1.0 . 5.5 655 655 A 46 MET HE% A 46 MET HBx 1.0 . 5.5 656 656 A 46 MET HBx A 50 THR HG2% 1.0 . 5.5 657 657 A 40 PHE HDx A 46 MET HBx 1.0 . 5.5 658 658 A 47 SER HBy A 47 SER HA 1.0 . 5.5 659 659 A 49 ILE HA A 49 ILE HB 1.0 . 5.5 660 660 A 49 ILE HA A 49 ILE HD1% 1.0 . 5.5 661 661 A 49 ILE HA A 49 ILE HG1y 1.0 . 5.5 662 662 A 49 ILE HA A 49 ILE HG1x 1.0 . 5.5 663 663 A 49 ILE HB A 49 ILE HD1% 1.0 . 5.5 664 664 A 47 SER HBy A 49 ILE HB 1.0 . 5.5 665 665 A 47 SER HBx A 49 ILE HB 1.0 . 5.5 666 666 A 49 ILE HB A 50 THR HB 1.0 . 5.5 667 667 A 49 ILE HA A 49 ILE HB 1.0 . 5.5 668 668 A 47 SER HBy A 49 ILE HG1y 1.0 . 5.5 669 669 A 47 SER HBx A 49 ILE HG1y 1.0 . 5.5 670 670 A 49 ILE HA A 49 ILE HG1y 1.0 . 5.5 671 671 A 50 THR HA A 50 THR HB 1.0 . 5.5 672 672 A 50 THR HA A 53 GLN HBy 1.0 . 5.5 673 673 A 50 THR HA A 53 GLN HBx 1.0 . 5.5 674 674 A 50 THR HA A 53 GLN HGy 1.0 . 5.5 675 675 A 50 THR HA A 49 ILE HG2% 1.0 . 5.5 676 676 A 50 THR HA A 50 THR HB 1.0 . 5.5 677 677 A 50 THR HG2% A 50 THR HB 1.0 . 5.5 678 678 A 51 VAL HGy% A 50 THR HB 1.0 . 5.5 679 679 A 46 MET HBy A 50 THR HB 1.0 . 5.5 680 680 A 26 ARG HDy A 50 THR HG2% 1.0 . 5.5 681 681 A 50 THR HG2% A 26 ARG HBy 1.0 . 5.5 682 682 A 46 MET HGx A 50 THR HG2% 1.0 . 5.5 683 683 A 46 MET HBy A 50 THR HG2% 1.0 . 5.5 684 684 A 50 THR HG2% A 46 MET HA 1.0 . 5.5 685 685 A 54 LEU HDy% A 50 THR HG2% 1.0 . 5.5 686 686 A 46 MET HBx A 50 THR HG2% 1.0 . 5.5 687 687 A 50 THR HG2% A 53 GLN HBy 1.0 . 5.5 688 688 A 50 THR HG2% A 53 GLN HBx 1.0 . 5.5 689 689 A 46 MET HE% A 26 ARG HDy 1.0 . 5.5 690 690 A 46 MET HE% A 46 MET HA 1.0 . 5.5 691 691 A 46 MET HE% A 46 MET HBx 1.0 . 5.5 692 692 A 46 MET HE% A 44 LEU HDy% 1.0 . 5.5 693 693 A 53 GLN HBy A 53 GLN HA 1.0 . 5.5 694 694 A 50 THR HA A 53 GLN HBy 1.0 . 5.5 695 695 A 50 THR HG2% A 53 GLN HBy 1.0 . 5.5 696 696 A 49 ILE HG2% A 53 GLN HBy 1.0 . 5.5 697 697 A 50 THR HA A 53 GLN HBx 1.0 . 5.5 698 698 A 54 LEU HDx% A 51 VAL HA 1.0 . 5.5 699 699 A 46 MET HE% A 54 LEU HDx% 1.0 . 5.5 700 700 A 81 MET HE% A 54 LEU HDx% 1.0 . 5.5 701 701 A 54 LEU HDx% A 26 ARG HDy 1.0 . 5.5 702 702 A 54 LEU HDx% A 58 ALA HB% 1.0 . 5.5 703 703 A 54 LEU HDx% A 22 LEU HBy 1.0 . 5.5 704 704 A 54 LEU HDy% A 23 VAL HA 1.0 . 5.5 705 705 A 54 LEU HDy% A 51 VAL HA 1.0 . 5.5 706 706 A 54 LEU HDy% A 26 ARG HBy 1.0 . 5.5 707 707 A 62 MET HE% A 85 LEU HDx% 1.0 . 5.5 708 708 A 81 MET HGy A 85 LEU HDx% 1.0 . 5.5 709 709 A 81 MET HGy A 85 LEU HDx% 1.0 . 5.5 710 710 A 54 LEU HDy% A 51 VAL HA 1.0 . 5.5 711 711 A 46 MET HE% A 51 VAL HA 1.0 . 5.5 712 712 A 51 VAL HB A 51 VAL HA 1.0 . 5.5 713 713 A 81 MET HE% A 51 VAL HA 1.0 . 5.5 714 714 A 51 VAL HA A 54 LEU HG 1.0 . 5.5 715 715 A 51 VAL HA A 54 LEU HBx 1.0 . 5.5 716 716 A 51 VAL HA A 54 LEU HBy 1.0 . 5.5 717 717 A 50 THR HG2% A 51 VAL HA 1.0 . 5.5 718 718 A 51 VAL HB A 51 VAL HA 1.0 . 5.5 719 719 A 48 SER HA A 51 VAL HB 1.0 . 5.5 720 720 A 20 ARG HDy A 20 ARG HBx 1.0 . 5.5 721 721 A 20 ARG HA A 20 ARG HBx 1.0 . 5.5 722 722 A 51 VAL HGy% A 81 MET HE% 1.0 . 5.5 723 723 A 51 VAL HGy% A 74 ALA HB% 1.0 . 5.5 724 724 A 51 VAL HGy% A 46 MET HGx 1.0 . 5.5 725 725 A 52 GLY HAx A 55 VAL HB 1.0 . 5.5 726 726 A 52 GLY HAx A 55 VAL HB 1.0 . 5.5 727 727 A 55 VAL HA A 55 VAL HB 1.0 . 3.5 728 728 A 55 VAL HGx% A 52 GLY HAx 1.0 . 5.5 729 729 A 51 VAL HGx% A 52 GLY HAx 1.0 . 5.5 730 730 A 55 VAL HGy% A 52 GLY HAx 1.0 . 5.5 731 731 A 55 VAL HGx% A 52 GLY HAy 1.0 . 5.5 732 732 A 51 VAL HGx% A 52 GLY HAy 1.0 . 5.5 733 733 A 52 GLY HAy A 55 VAL HB 1.0 . 5.5 734 734 A 55 VAL HGy% A 52 GLY HAy 1.0 . 5.5 735 735 A 53 GLN HBy A 53 GLN HA 1.0 . 5.5 736 736 A 53 GLN HBx A 53 GLN HA 1.0 . 3.5 737 737 A 53 GLN HGx A 53 GLN HA 1.0 . 5.5 738 738 A 53 GLN HA A 56 ASN HBy 1.0 . 5.5 739 739 A 49 ILE HG2% A 53 GLN HGy 1.0 . 5.5 740 740 A 50 THR HA A 53 GLN HGy 1.0 . 5.5 741 741 A 53 GLN HGy A 53 GLN HA 1.0 . 5.5 742 742 A 53 GLN HGy A 53 GLN HBy 1.0 . 3.5 743 743 A 53 GLN HGy A 53 GLN HBx 1.0 . 5.5 744 744 A 50 THR HA A 53 GLN HGx 1.0 . 5.5 745 745 A 49 ILE HG2% A 53 GLN HGx 1.0 . 5.5 746 746 A 50 THR HG2% A 53 GLN HGx 1.0 . 5.5 747 747 A 54 LEU HDy% A 54 LEU HA 1.0 . 5.5 748 748 A 89 GLU HA A 92 ALA HB% 1.0 . 5.5 749 749 A 55 VAL HA A 55 VAL HB 1.0 . 5.5 750 750 A 81 MET HE% A 55 VAL HA 1.0 . 5.5 751 751 A 54 LEU HDy% A 55 VAL HA 1.0 . 5.5 752 752 A 54 LEU HDx% A 55 VAL HA 1.0 . 5.5 753 753 A 55 VAL HA A 54 LEU HA 1.0 . 5.5 754 754 A 55 VAL HA A 56 ASN HA 1.0 . 5.5 755 755 A 58 ALA HA A 55 VAL HA 1.0 . 5.5 756 756 A 55 VAL HA A 54 LEU HBy 1.0 . 5.5 757 757 A 55 VAL HA A 54 LEU HBx 1.0 . 5.5 758 758 A 55 VAL HA A 54 LEU HG 1.0 . 5.5 759 759 A 56 ASN HA A 56 ASN HBy 1.0 . 5.5 760 760 A 56 ASN HA A 56 ASN HBy 1.0 . 3.5 761 761 A 53 GLN HA A 56 ASN HBy 1.0 . 5.5 762 762 A 15 ALA HB% A 86 GLU HBy 1.0 . 5.5 763 763 A 85 LEU HDy% A 59 ALA HA 1.0 . 5.5 764 764 A 59 ALA HA A 64 LEU HDx% 1.0 . 5.5 765 765 A 59 ALA HA A 64 LEU HBy 1.0 . 5.5 766 766 A 59 ALA HA A 62 MET HBx 1.0 . 5.5 767 767 A 60 ARG HA A 59 ALA HB% 1.0 . 5.5 768 768 A 60 ARG HA A 60 ARG HDy 1.0 . 5.5 769 769 A 60 ARG HBy A 60 ARG HDy 1.0 . 5.5 770 770 A 62 MET HA A 62 MET HGx 1.0 . 5.5 771 771 A 62 MET HA A 62 MET HBy 1.0 . 5.5 772 772 A 62 MET HA A 62 MET HBy 1.0 . 5.5 773 773 A 85 LEU HDy% A 62 MET HBy 1.0 . 5.5 774 774 A 62 MET HBy A 64 LEU HG 1.0 . 5.5 775 775 A 18 LEU HDx% A 62 MET HBy 1.0 . 5.5 776 776 A 59 ALA HA A 62 MET HBy 1.0 . 5.5 777 777 A 62 MET HBy A 64 LEU HBx 1.0 . 5.5 778 778 A 62 MET HE% A 62 MET HBy 1.0 . 5.5 779 779 A 62 MET HA A 62 MET HBx 1.0 . 5.5 780 780 A 59 ALA HA A 62 MET HBx 1.0 . 5.5 781 781 A 18 LEU HDx% A 62 MET HBx 1.0 . 5.5 782 782 A 85 LEU HDy% A 62 MET HBx 1.0 . 5.5 783 783 A 62 MET HBx A 64 LEU HG 1.0 . 5.5 784 784 A 62 MET HGy A 62 MET HBx 1.0 . 5.5 785 785 A 62 MET HE% A 62 MET HBx 1.0 . 5.5 786 786 A 62 MET HBx A 64 LEU HBy 1.0 . 5.5 787 787 A 62 MET HGy A 62 MET HA 1.0 . 3.5 788 788 A 62 MET HGy A 62 MET HE% 1.0 . 5.5 789 789 A 59 ALA HA A 62 MET HGy 1.0 . 5.5 790 790 A 61 ALA HB% A 62 MET HGy 1.0 . 5.5 791 791 A 58 ALA HB% A 62 MET HGy 1.0 . 5.5 792 792 A 62 MET HGy A 18 LEU HDy% 1.0 . 5.5 793 793 A 5 ASP HA A 10 PRO HBy 1.0 . 3.5 794 794 A 64 LEU HBy A 64 LEU HA 1.0 . 5.5 795 795 A 59 ALA HA A 64 LEU HBy 1.0 . 5.5 796 796 A 64 LEU HBy A 64 LEU HDx% 1.0 . 5.5 797 797 A 64 LEU HDy% A 64 LEU HBy 1.0 . 5.5 798 798 A 64 LEU HG A 64 LEU HA 1.0 . 5.5 799 799 A 62 MET HBy A 64 LEU HG 1.0 . 5.5 800 800 A 62 MET HBx A 64 LEU HG 1.0 . 5.5 801 801 A 16 LEU HDy% A 19 VAL HB 1.0 . 5.5 802 802 A 67 VAL HA A 67 VAL HB 1.0 . 5.5 803 803 A 67 VAL HA A 68 ALA HB% 1.0 . 5.5 804 804 A 69 MET HBx A 69 MET HA 1.0 . 3.5 805 805 A 69 MET HBx A 70 PRO HDx 1.0 . 5.5 806 806 A 69 MET HE% A 69 MET HBx 1.0 . 5.5 807 807 A 46 MET HGx A 46 MET HA 1.0 . 3.5 808 808 A 46 MET HGx A 50 THR HG2% 1.0 . 5.5 809 809 A 46 MET HE% A 46 MET HGx 1.0 . 5.5 810 810 A 46 MET HBy A 46 MET HGx 1.0 . 5.5 811 811 A 46 MET HBx A 46 MET HGx 1.0 . 5.5 812 812 A 69 MET HE% A 69 MET HA 1.0 . 5.5 813 813 A 70 PRO HBy A 70 PRO HA 1.0 . 5.5 814 814 A 70 PRO HA A 70 PRO HBx 1.0 . 5.5 815 815 A 73 PHE HBx A 73 PHE HA 1.0 . 5.5 816 816 A 73 PHE HA A 76 ALA HB% 1.0 . 5.5 817 817 A 40 PHE HDx A 40 PHE HBy 1.0 . 5.5 818 818 A 73 PHE HA A 73 PHE HEx 1.0 . 5.5 819 819 A 40 PHE HBy A 51 VAL HGy% 1.0 . 5.5 820 820 A 40 PHE HA A 40 PHE HBy 1.0 . 5.5 821 821 A 40 PHE HBy A 46 MET HBx 1.0 . 5.5 822 822 A 40 PHE HBy A 46 MET HBy 1.0 . 5.5 823 823 A 73 PHE HBx A 73 PHE HA 1.0 . 3.5 824 824 A 73 PHE HDx A 73 PHE HBx 1.0 . 5.5 825 825 A 51 VAL HGx% A 73 PHE HBx 1.0 . 5.5 826 826 A 48 SER HA A 73 PHE HBx 1.0 . 5.5 827 827 A 73 PHE HBx A 81 MET HE% 1.0 . 5.5 828 828 A 51 VAL HGx% A 81 MET HGy 1.0 . 5.5 829 829 A 51 VAL HGx% A 73 PHE HA 1.0 . 5.5 830 830 A 51 VAL HGx% A 55 VAL HB 1.0 . 5.5 831 831 A 51 VAL HGx% A 69 MET HE% 1.0 . 5.5 832 832 A 51 VAL HGx% A 54 LEU HDy% 1.0 . 5.5 833 833 A 73 PHE HBx A 55 VAL HGy% 1.0 . 5.5 834 834 A 73 PHE HBx A 74 ALA HB% 1.0 . 5.5 835 835 A 34 LEU HBx A 34 LEU HA 1.0 . 5.5 836 836 A 90 ARG HBy A 87 ALA HA 1.0 . 5.5 837 837 A 87 ALA HA A 90 ARG HGy 1.0 . 5.5 838 838 A 75 THR HA A 75 THR HB 1.0 . 5.5 839 839 A 75 THR HG2% A 75 THR HA 1.0 . 5.5 840 840 A 75 THR HA A 75 THR HB 1.0 . 5.5 841 841 A 75 THR HG2% A 75 THR HB 1.0 . 5.5 842 842 A 77 THR HG2% A 77 THR HB 1.0 . 5.5 843 843 A 77 THR HA A 77 THR HG2% 1.0 . 5.5 844 844 A 45 HIS HBy A 45 HIS HD2 1.0 . 5.5 845 845 A 94 HIS HD2 A 94 HIS HBy 1.0 . 5.5 846 846 A 98 HIS HD2 A 98 HIS HBy 1.0 . 3.5 847 847 A 21 HIS HA A 21 HIS HBy 1.0 . 3.5 848 848 A 21 HIS HBy A 18 LEU HA 1.0 . 5.5 849 849 A 21 HIS HBy A 18 LEU HDy% 1.0 . 5.5 850 850 A 21 HIS HD2 A 21 HIS HBy 1.0 . 5.5 851 851 A 31 VAL HGy% A 21 HIS HBy 1.0 . 5.5 852 852 A 22 LEU HDy% A 21 HIS HBy 1.0 . 5.5 853 853 A 78 VAL HGy% A 20 ARG HGx 1.0 . 5.5 854 854 A 20 ARG HA A 20 ARG HGy 1.0 . 5.5 855 855 A 78 VAL HGy% A 20 ARG HGy 1.0 . 5.5 856 856 A 78 VAL HGy% A 20 ARG HGx 1.0 . 5.5 857 857 A 86 GLU HA A 89 GLU HBy 1.0 . 5.5 858 858 A 80 GLU HGy A 80 GLU HA 1.0 . 3.5 859 859 A 54 LEU HDy% A 81 MET HE% 1.0 . 5.5 860 860 A 23 VAL HGy% A 81 MET HE% 1.0 . 5.5 861 861 A 21 HIS HBy A 22 LEU HG 1.0 . 5.5 862 862 A 83 GLU HA A 83 GLU HGy 1.0 . 5.5 863 863 A 82 ALA HB% A 83 GLU HGy 1.0 . 5.5 864 864 A 79 ARG HGy A 83 GLU HGy 1.0 . 5.5 865 865 A 83 GLU HGx A 79 ARG HGy 1.0 . 5.5 866 866 A 82 ALA HB% A 86 GLU HGx 1.0 . 5.5 867 867 A 15 ALA HB% A 86 GLU HGx 1.0 . 5.5 868 868 A 85 LEU HA A 88 ARG HDy 1.0 . 5.5 869 869 A 85 LEU HA A 67 VAL HGx% 1.0 . 5.5 870 870 A 85 LEU HA A 85 LEU HDx% 1.0 . 5.5 871 871 A 85 LEU HA A 88 ARG HGy 1.0 . 5.5 872 872 A 88 ARG HBy A 85 LEU HA 1.0 . 5.5 873 873 A 85 LEU HA A 85 LEU HBx 1.0 . 5.5 874 874 A 85 LEU HA A 85 LEU HBy 1.0 . 5.5 875 875 A 85 LEU HA A 85 LEU HBy 1.0 . 5.5 876 876 A 82 ALA HA A 85 LEU HBy 1.0 . 5.5 877 877 A 85 LEU HDy% A 85 LEU HBy 1.0 . 5.5 878 878 A 85 LEU HDx% A 85 LEU HBy 1.0 . 5.5 879 879 A 15 ALA HB% A 86 GLU HGy 1.0 . 5.5 880 880 A 88 ARG HBy A 64 LEU HDx% 1.0 . 5.5 881 881 A 88 ARG HBy A 85 LEU HDy% 1.0 . 5.5 882 882 A 88 ARG HBy A 67 VAL HGy% 1.0 . 5.5 883 883 A 42 ASP HBx A 39 ARG HDy 1.0 . 5.5 884 884 A 42 ASP HBx A 39 ARG HDy 1.0 . 5.5 885 885 A 95 LEU HA A 95 LEU HG 1.0 . 5.5 886 886 A 70 PRO HDy A 70 PRO HA 1.0 . 5.5 887 887 A 30 PRO HDx A 30 PRO HA 1.0 . 5.5 888 888 A 30 PRO HDx A 29 LEU HBy 1.0 . 5.5 889 889 A 30 PRO HDx A 29 LEU HDx% 1.0 . 5.5 890 890 A 30 PRO HDx A 29 LEU HG 1.0 . 5.5 891 891 A 30 PRO HDx A 33 VAL HGx% 1.0 . 5.5 892 892 A 30 PRO HDx A 29 LEU HDy% 1.0 . 5.5 893 893 A 29 LEU HA A 33 VAL HGx% 1.0 . 5.5 894 894 A 76 ALA HB% A 40 PHE HEy 1.0 . 5.5 895 895 A 40 PHE HEx A 19 VAL HGx% 1.0 . 5.5 896 896 A 40 PHE HZ A 19 VAL HGx% 1.0 . 5.5 897 897 A 40 PHE HDx A 46 MET HE% 1.0 . 5.5 898 898 A 40 PHE HEx A 46 MET HE% 1.0 . 5.5 899 899 A 73 PHE HEy A 84 ALA HB% 1.0 . 5.5 900 900 A 73 PHE HZ A 84 ALA HB% 1.0 . 5.5 901 901 A 84 ALA HB% A 67 VAL HGx% 1.0 . 5.5 902 902 A 71 THR HG2% A 84 ALA HB% 1.0 . 5.5 903 903 A 31 VAL HGx% A 25 GLU HGy 1.0 . 5.5 904 904 A 85 LEU HA A 84 ALA HB% 1.0 . 5.5 905 905 A 76 ALA HB% A 80 GLU HGy 1.0 . 5.5 906 906 A 76 ALA HB% A 80 GLU HBy 1.0 . 5.5 907 907 A 80 GLU HGy A 77 THR HG2% 1.0 . 5.5 908 908 A 76 ALA HB% A 81 MET HBy 1.0 . 5.5 909 909 A 81 MET HGy A 81 MET HE% 1.0 . 5.5 910 910 A 30 PRO HBy A 33 VAL HGx% 1.0 . 5.5 911 911 A 30 PRO HDx A 30 PRO HBx 1.0 . 5.5 912 912 A 51 VAL HGx% A 73 PHE HBy 1.0 . 5.5 913 913 A 76 ALA HB% A 73 PHE HBy 1.0 . 5.5 914 914 A 19 VAL HGx% A 81 MET HE% 1.0 . 5.5 915 915 A 78 VAL HGx% A 77 THR HA 1.0 . 5.5 916 916 A 78 VAL HGx% A 36 ASP HA 1.0 . 5.5 917 917 A 78 VAL HGx% A 39 ARG HA 1.0 . 5.5 918 918 A 78 VAL HGx% A 38 SER HBx 1.0 . 5.5 919 919 A 46 MET HE% A 23 VAL HGy% 1.0 . 5.5 920 920 A 76 ALA HB% A 73 PHE HBy 1.0 . 5.5 921 921 A 29 LEU HA A 29 LEU HDx% 1.0 . 5.5 922 922 A 89 GLU HA A 64 LEU HDy% 1.0 . 5.5 923 923 A 82 ALA HB% A 83 GLU HGy 1.0 . 5.5 924 924 A 82 ALA HB% A 83 GLU HGx 1.0 . 5.5 925 925 A 82 ALA HB% A 83 GLU HBy 1.0 . 5.5 926 926 A 82 ALA HB% A 79 ARG HDy 1.0 . 5.5 927 927 A 62 MET HGx A 62 MET HE% 1.0 . 5.5 928 928 A 18 LEU HDx% A 62 MET HGx 1.0 . 5.5 929 929 A 62 MET HGx A 18 LEU HDy% 1.0 . 5.5 930 930 A 82 ALA HA A 85 LEU HBy 1.0 . 5.5 931 931 A 82 ALA HA A 85 LEU HDx% 1.0 . 5.5 932 932 A 15 ALA HB% A 82 ALA HA 1.0 . 5.5 933 933 A 82 ALA HA A 19 VAL HGy% 1.0 . 5.5 934 934 A 78 VAL HGx% A 77 THR HB 1.0 . 5.5 935 935 A 18 LEU HDx% A 62 MET HGy 1.0 . 5.5 936 936 A 54 LEU HBy A 54 LEU HG 1.0 . 3.5 937 937 A 19 VAL HGx% A 54 LEU HDy% 1.0 . 5.5 938 938 A 54 LEU HDy% A 81 MET HE% 1.0 . 5.5 939 939 A 81 MET HE% A 55 VAL HB 1.0 . 5.5 940 940 A 24 ALA HA A 23 VAL HB 1.0 . 5.5 941 941 A 19 VAL HGx% A 82 ALA HA 1.0 . 5.5 942 942 A 42 ASP HBy A 39 ARG HDy 1.0 . 5.5 943 943 A 20 ARG HDx A 20 ARG HBy 1.0 . 5.5 944 944 A 20 ARG HDx A 20 ARG HGy 1.0 . 5.5 945 945 A 20 ARG HDx A 20 ARG HGx 1.0 . 5.5 946 946 A 75 THR HG2% A 75 THR HA 1.0 . 3.5 947 947 A 75 THR HG2% A 75 THR HB 1.0 . 3.5 948 948 A 82 ALA HB% A 79 ARG HA 1.0 . 5.5 949 949 A 82 ALA HA A 16 LEU HDy% 1.0 . 5.5 950 950 A 82 ALA HB% A 86 GLU HBy 1.0 . 5.5 951 951 A 15 ALA HB% A 86 GLU HBy 1.0 . 5.5 952 952 A 78 VAL HGy% A 79 ARG HA 1.0 . 5.5 953 953 A 16 LEU HDy% A 79 ARG HA 1.0 . 5.5 954 954 A 85 LEU HDy% A 85 LEU HG 1.0 . 5.5 955 955 A 66 ALA HA A 67 VAL HGy% 1.0 . 5.5 956 956 A 18 LEU HBx A 18 LEU HDy% 1.0 . 5.5 957 957 A 61 ALA HB% A 18 LEU HDy% 1.0 . 5.5 958 958 A 78 VAL HGy% A 82 ALA HB% 1.0 . 5.5 959 959 A 81 MET HE% A 55 VAL HB 1.0 . 5.5 960 960 A 50 THR HG2% A 46 MET HGy 1.0 . 5.5 961 961 A 46 MET HE% A 46 MET HGy 1.0 . 5.5 962 962 A 46 MET HGy A 46 MET HA 1.0 . 5.5 963 963 A 44 LEU HBx A 46 MET HGy 1.0 . 5.5 964 964 A 88 ARG HGy A 67 VAL HGx% 1.0 . 5.5 965 965 A 88 ARG HBy A 67 VAL HGy% 1.0 . 5.5 966 966 A 88 ARG HBy A 88 ARG HDy 1.0 . 3.5 967 967 A 22 LEU HA A 22 LEU HG 1.0 . 5.5 968 968 A 22 LEU HG A 22 LEU HBx 1.0 . 5.5 969 969 A 22 LEU HDy% A 22 LEU HG 1.0 . 5.5 970 970 A 18 LEU HG A 18 LEU HA 1.0 . 5.5 971 971 A 48 SER HA A 51 VAL HB 1.0 . 5.5 972 972 A 48 SER HA A 47 SER HA 1.0 . 5.5 973 973 A 51 VAL HGx% A 48 SER HA 1.0 . 5.5 974 974 A 48 SER HA A 74 ALA HB% 1.0 . 5.5 975 975 A 48 SER HA A 41 LEU HDx% 1.0 . 5.5 976 976 A 48 SER HA A 51 VAL HGy% 1.0 . 5.5 977 977 A 24 ALA HB% A 25 GLU HGy 1.0 . 5.5 978 978 A 10 PRO HA A 10 PRO HBy 1.0 . 3.5 979 979 A 93 PRO HBy A 93 PRO HA 1.0 . 5.5 980 980 A 10 PRO HA A 10 PRO HGy 1.0 . 5.5 981 981 A 30 PRO HGy A 30 PRO HA 1.0 . 5.5 982 982 A 30 PRO HDx A 30 PRO HBy 1.0 . 5.5 983 983 A 30 PRO HA A 30 PRO HBy 1.0 . 5.5 984 984 A 30 PRO HA A 30 PRO HBx 1.0 . 5.5 985 985 A 61 ALA HB% A 57 GLU HGy 1.0 . 5.5 986 986 A 70 PRO HGy A 70 PRO HA 1.0 . 5.5 987 987 A 69 MET HE% A 69 MET HGy 1.0 . 5.5 988 988 A 55 VAL HGx% A 69 MET HE% 1.0 . 5.5 989 989 A 23 VAL HA A 23 VAL HB 1.0 . 5.5 990 990 A 51 VAL HGy% A 46 MET HGx 1.0 . 5.5 991 991 A 44 LEU HDx% A 46 MET HGx 1.0 . 5.5 992 992 A 46 MET HGx A 50 THR HB 1.0 . 5.5 993 993 A 51 VAL HGy% A 46 MET HGy 1.0 . 5.5 994 994 A 44 LEU HDx% A 46 MET HGy 1.0 . 5.5 995 995 A 50 THR HB A 46 MET HGy 1.0 . 5.5 996 996 A 44 LEU HDx% A 23 VAL HGy% 1.0 . 5.5 997 997 A 73 PHE HBx A 76 ALA HB% 1.0 . 5.5 998 998 A 72 ASN HBy A 75 THR HG2% 1.0 . 5.5 999 999 A 71 THR HA A 72 ASN HBy 1.0 . 5.5 1000 1000 A 81 MET HE% A 73 PHE HBy 1.0 . 5.5 1001 1001 A 74 ALA HB% A 73 PHE HBy 1.0 . 5.5 1002 1002 A 51 VAL HB A 73 PHE HBy 1.0 . 5.5 1003 1003 A 51 VAL HGy% A 73 PHE HBy 1.0 . 5.5 1004 1004 A 40 PHE HBy A 39 ARG HA 1.0 . 5.5 1005 1005 A 51 VAL HGx% A 40 PHE HBy 1.0 . 5.5 1006 1006 A 40 PHE HEx A 40 PHE HBy 1.0 . 5.5 1007 1007 A 40 PHE HEx A 81 MET HE% 1.0 . 5.5 1008 1008 A 40 PHE HZ A 81 MET HE% 1.0 . 5.5 1009 1009 A 73 PHE HEx A 81 MET HE% 1.0 . 5.5 1010 1010 A 73 PHE HBx A 74 ALA HA 1.0 . 5.5 1011 1011 A 73 PHE HBx A 51 VAL HGy% 1.0 . 5.5 1012 1012 A 71 THR HG2% A 84 ALA HB% 1.0 . 5.5 1013 1013 A 73 PHE HA A 74 ALA HB% 1.0 . 5.5 1014 1014 A 67 VAL HA A 88 ARG HDy 1.0 . 5.5 1015 1015 A 66 ALA HA A 67 VAL HB 1.0 . 5.5 1016 1016 A 78 VAL HGy% A 20 ARG HBy 1.0 . 5.5 1017 1017 A 85 LEU HDy% A 62 MET HBx 1.0 . 5.5 1018 1018 A 85 LEU HDy% A 62 MET HBy 1.0 . 5.5 1019 1019 A 71 THR HG2% A 70 PRO HBx 1.0 . 5.5 1020 1020 A 70 PRO HDx A 70 PRO HA 1.0 . 5.5 1021 1021 A 70 PRO HDx A 67 VAL HGx% 1.0 . 5.5 1022 1022 A 69 MET HE% A 70 PRO HDy 1.0 . 5.5 1023 1023 A 70 PRO HDx A 69 MET HBy 1.0 . 5.5 1024 1024 A 69 MET HE% A 70 PRO HDx 1.0 . 5.5 1025 1025 A 69 MET HA A 69 MET HBy 1.0 . 5.5 1026 1026 A 59 ALA HA A 62 MET HGx 1.0 . 5.5 1027 1027 A 62 MET HGx A 64 LEU HDy% 1.0 . 5.5 1028 1028 A 61 ALA HB% A 62 MET HGx 1.0 . 5.5 1029 1029 A 69 MET HE% A 69 MET HBy 1.0 . 5.5 1030 1030 A 62 MET HGx A 62 MET HBx 1.0 . 5.5 1031 1031 A 51 VAL HGy% A 74 ALA HA 1.0 . 5.5 1032 1032 A 34 LEU HDx% A 34 LEU HA 1.0 . 5.5 1033 1033 A 73 PHE HBx A 72 ASN HA 1.0 . 5.5 1034 1034 A 72 ASN HA A 75 THR HG2% 1.0 . 5.5 1035 1035 A 70 PRO HDy A 69 MET HBy 1.0 . 5.5 1036 1036 A 17 GLU HBy A 17 GLU HA 1.0 . 3.5 1037 1037 A 82 ALA HB% A 83 GLU HA 1.0 . 5.5 1038 1038 A 16 LEU HDx% A 17 GLU HA 1.0 . 5.5 1039 1039 A 83 GLU HGx A 79 ARG HDy 1.0 . 5.5 1040 1040 A 23 VAL HGx% A 26 ARG HBy 1.0 . 5.5 1041 1041 A 22 LEU HDy% A 57 GLU HGy 1.0 . 5.5 1042 1042 A 54 LEU HDy% A 23 VAL HB 1.0 . 5.5 1043 1043 A 71 THR HG2% A 70 PRO HBy 1.0 . 5.5 1044 1044 A 64 LEU HDx% A 88 ARG HDy 1.0 . 5.5 1045 1045 A 62 MET HBx A 64 LEU HBy 1.0 . 5.5 1046 1046 A 62 MET HE% A 64 LEU HG 1.0 . 5.5 1047 1047 A 62 MET HGx A 64 LEU HG 1.0 . 5.5 1048 1048 A 89 GLU HGy A 86 GLU HA 1.0 . 5.5 1049 1049 A 64 LEU HDy% A 88 ARG HDy 1.0 . 5.5 1050 1050 A 88 ARG HGy A 89 GLU HGy 1.0 . 5.5 1051 1051 A 74 ALA HA A 41 LEU HDx% 1.0 . 5.5 1052 1052 A 74 ALA HA A 41 LEU HDy% 1.0 . 5.5 1053 1053 A 48 SER HA A 73 PHE HBy 1.0 . 5.5 1054 1054 A 40 PHE HA A 46 MET HGy 1.0 . 5.5 1055 1055 A 40 PHE HA A 46 MET HGy 1.0 . 5.5 1056 1056 A 40 PHE HA A 46 MET HBx 1.0 . 5.5 1057 1057 A 40 PHE HA A 46 MET HBy 1.0 . 5.5 1058 1058 A 73 PHE HEx A 81 MET HA 1.0 . 5.5 1059 1059 A 58 ALA HB% A 57 GLU HBy 1.0 . 5.5 1060 1060 A 48 SER HA A 41 LEU HDy% 1.0 . 5.5 1061 1061 A 73 PHE HBx A 74 ALA HB% 1.0 . 5.5 1062 1062 A 74 ALA HB% A 73 PHE HBy 1.0 . 5.5 1063 1063 A 74 ALA HB% A 41 LEU HDx% 1.0 . 5.5 1064 1064 A 74 ALA HB% A 41 LEU HDy% 1.0 . 5.5 1065 1065 A 41 LEU HDx% A 41 LEU HA 1.0 . 5.5 1066 1066 A 55 VAL HGy% A 73 PHE HBy 1.0 . 5.5 1067 1067 A 73 PHE HBx A 81 MET HGy 1.0 . 5.5 1068 1068 A 70 PRO HDx A 84 ALA HB% 1.0 . 5.5 1069 1069 A 81 MET HE% A 51 VAL HA 1.0 . 5.5 1070 1070 A 51 VAL HGy% A 81 MET HE% 1.0 . 5.5 1071 1071 A 81 MET HE% A 55 VAL HA 1.0 . 5.5 1072 1072 A 71 THR HA A 72 ASN HBy 1.0 . 5.5 1073 1073 A 71 THR HA A 72 ASN HA 1.0 . 5.5 1074 1074 A 59 ALA HB% A 67 VAL HB 1.0 . 5.5 1075 1075 A 65 SER HA A 59 ALA HB% 1.0 . 5.5 1076 1076 A 65 SER HBy A 64 LEU HA 1.0 . 5.5 1077 1077 A 65 SER HBy A 66 ALA HA 1.0 . 5.5 1078 1078 A 65 SER HA A 59 ALA HB% 1.0 . 5.5 1079 1079 A 65 SER HA A 68 ALA HB% 1.0 . 5.5 1080 1080 A 65 SER HA A 67 VAL HGy% 1.0 . 5.5 1081 1081 A 40 PHE HA A 51 VAL HGy% 1.0 . 5.5 1082 1082 A 84 ALA HB% A 88 ARG HDy 1.0 . 5.5 1083 1083 A 88 ARG HGy A 84 ALA HB% 1.0 . 5.5 1084 1084 A 61 ALA HB% A 62 MET HGy 1.0 . 5.5 1085 1085 A 81 MET HGy A 84 ALA HB% 1.0 . 5.5 1086 1086 A 69 MET HA A 69 MET HBy 1.0 . 5.5 1087 1087 A 70 PRO HDx A 69 MET HBy 1.0 . 5.5 1088 1088 A 69 MET HGy A 68 ALA HB% 1.0 . 5.5 1089 1089 A 55 VAL HGx% A 69 MET HBy 1.0 . 5.5 1090 1090 A 55 VAL HGy% A 69 MET HBy 1.0 . 5.5 1091 1091 A 81 MET HGy A 81 MET HE% 1.0 . 5.5 1092 1092 A 69 MET HE% A 69 MET HGy 1.0 . 5.5 1093 1093 A 81 MET HBy A 19 VAL HGy% 1.0 . 5.5 1094 1094 A 71 THR HG2% A 81 MET HA 1.0 . 5.5 1095 1095 A 71 THR HG2% A 70 PRO HGx 1.0 . 5.5 1096 1096 A 76 ALA HB% A 75 THR HG2% 1.0 . 5.5 1097 1097 A 55 VAL HGy% A 81 MET HGy 1.0 . 5.5 1098 1098 A 81 MET HE% A 54 LEU HDx% 1.0 . 5.5 1099 1099 A 81 MET HE% A 54 LEU HG 1.0 . 5.5 1100 1100 A 69 MET HBx A 68 ALA HA 1.0 . 5.5 1101 1101 A 69 MET HGx A 68 ALA HB% 1.0 . 5.5 1102 1102 A 69 MET HGy A 68 ALA HB% 1.0 . 5.5 1103 1103 A 69 MET HBx A 68 ALA HA 1.0 . 5.5 1104 1104 A 73 PHE HEx A 70 PRO HDx 1.0 . 5.5 1105 1105 A 51 VAL HGy% A 41 LEU HG 1.0 . 5.5 1106 1106 A 55 VAL HGy% A 69 MET HE% 1.0 . 5.5 1107 1107 A 51 VAL HB A 52 GLY HAx 1.0 . 5.5 1108 1108 A 69 MET HGx A 52 GLY HAx 1.0 . 5.5 1109 1109 A 81 MET HBy A 19 VAL HGx% 1.0 . 5.5 1110 1110 A 19 VAL HGx% A 54 LEU HDx% 1.0 . 5.5 1111 1111 A 82 ALA HA A 19 VAL HB 1.0 . 5.5 1112 1112 A 19 VAL HGx% A 82 ALA HA 1.0 . 5.5 1113 1113 A 70 PRO HGx A 84 ALA HB% 1.0 . 5.5 1114 1114 A 21 HIS HBy A 22 LEU HG 1.0 . 5.5 1115 1115 A 58 ALA HB% A 18 LEU HG 1.0 . 5.5 1116 1116 A 58 ALA HB% A 18 LEU HDx% 1.0 . 5.5 1117 1117 A 30 PRO HDx A 29 LEU HBy 1.0 . 5.5 1118 1118 A 30 PRO HDx A 29 LEU HDx% 1.0 . 5.5 1119 1119 A 33 VAL HB A 29 LEU HDx% 1.0 . 5.5 1120 1120 A 39 ARG HGx A 43 ASP HBx 1.0 . 5.5 1121 1121 A 33 VAL HGx% A 29 LEU HDx% 1.0 . 5.5 1122 1122 A 33 VAL HGx% A 29 LEU HG 1.0 . 5.5 1123 1123 A 66 ALA HA A 67 VAL HB 1.0 . 5.5 1124 1124 A 71 THR HG2% A 70 PRO HGx 1.0 . 5.5 1125 1125 A 80 GLU HGy A 79 ARG HGy 1.0 . 5.5 1126 1126 A 76 ALA HB% A 80 GLU HGy 1.0 . 5.5 1127 1127 A 69 MET HA A 70 PRO HBx 1.0 . 5.5 1128 1128 A 70 PRO HGx A 69 MET HA 1.0 . 5.5 1129 1129 A 69 MET HGy A 70 PRO HDy 1.0 . 5.5 1130 1130 A 70 PRO HDy A 67 VAL HGx% 1.0 . 5.5 1131 1131 A 77 THR HA A 39 ARG HGy 1.0 . 5.5 1132 1132 A 92 ALA HB% A 93 PRO HDx 1.0 . 5.5 1133 1133 A 62 MET HE% A 89 GLU HGy 1.0 . 5.5 1134 1134 A 72 ASN HBy A 75 THR HG2% 1.0 . 5.5 1135 1135 A 76 ALA HB% A 80 GLU HBy 1.0 . 5.5 1136 1136 A 76 ALA HB% A 80 GLU HBx 1.0 . 5.5 1137 1137 A 71 THR HG2% A 80 GLU HBy 1.0 . 5.5 1138 1138 A 51 VAL HGy% A 74 ALA HB% 1.0 . 5.5 1139 1139 A 59 ALA HA A 67 VAL HGx% 1.0 . 5.5 1140 1140 A 59 ALA HA A 64 LEU HG 1.0 . 5.5 1141 1141 A 59 ALA HA A 62 MET HBy 1.0 . 5.5 1142 1142 A 59 ALA HA A 62 MET HGy 1.0 . 5.5 1143 1143 A 59 ALA HA A 85 LEU HDx% 1.0 . 5.5 1144 1144 A 41 LEU HBx A 42 ASP HA 1.0 . 5.5 1145 1145 A 69 MET HE% A 52 GLY HAy 1.0 . 5.5 1146 1146 A 78 VAL HGy% A 20 ARG HGy 1.0 . 5.5 1147 1147 A 78 VAL HGy% A 20 ARG HA 1.0 . 5.5 1148 1148 A 78 VAL HGx% A 34 LEU HG 1.0 . 5.5 1149 1149 A 78 VAL HGx% A 20 ARG HGx 1.0 . 5.5 1150 1150 A 78 VAL HGx% A 20 ARG HGy 1.0 . 5.5 1151 1151 A 55 VAL HGy% A 81 MET HGx 1.0 . 5.5 1152 1152 A 44 LEU HBy A 46 MET HGx 1.0 . 5.5 1153 1153 A 23 VAL HGx% A 46 MET HGx 1.0 . 5.5 1154 1154 A 51 VAL HGy% A 74 ALA HA 1.0 . 5.5 1155 1155 A 88 ARG HA A 87 ALA HB% 1.0 . 5.5 1156 1156 A 41 LEU HDy% A 45 HIS HA 1.0 . 5.5 1157 1157 A 87 ALA HB% A 86 GLU HA 1.0 . 5.5 1158 1158 A 51 VAL HGx% A 69 MET HE% 1.0 . 5.5 1159 1159 A 30 PRO HDx A 29 LEU HG 1.0 . 5.5 1160 1160 A 82 ALA HB% A 16 LEU HDx% 1.0 . 5.5 1161 1161 A 16 LEU HDx% A 36 ASP HBy 1.0 . 5.5 1162 1162 A 78 VAL HGy% A 36 ASP HBy 1.0 . 5.5 1163 1163 A 79 ARG HA A 36 ASP HBy 1.0 . 5.5 1164 1164 A 78 VAL HA A 81 MET HBy 1.0 . 5.5 1165 1165 A 23 VAL HA A 26 ARG HGy 1.0 . 5.5 1166 1166 A 90 ARG HBy A 87 ALA HA 1.0 . 5.5 1167 1167 A 90 ARG HBy A 87 ALA HB% 1.0 . 5.5 1168 1168 A 77 THR HG2% A 39 ARG HBx 1.0 . 5.5 1169 1169 A 87 ALA HA A 90 ARG HDy 1.0 . 5.5 1170 1170 A 87 ALA HB% A 90 ARG HDy 1.0 . 5.5 1171 1171 A 25 GLU HBy A 24 ALA HB% 1.0 . 5.5 1172 1172 A 34 LEU HDx% A 20 ARG HGx 1.0 . 5.5 1173 1173 A 22 LEU HA A 25 GLU HBy 1.0 . 5.5 1174 1174 A 22 LEU HA A 25 GLU HGy 1.0 . 3.5 1175 1175 A 34 LEU HDy% A 20 ARG HA 1.0 . 5.5 1176 1176 A 23 VAL HB A 34 LEU HDy% 1.0 . 5.5 1177 1177 A 44 LEU HDx% A 78 VAL HGx% 1.0 . 5.5 1178 1178 A 78 VAL HGx% A 34 LEU HDx% 1.0 . 5.5 1179 1179 A 31 VAL HGx% A 32 GLU HBy 1.0 . 5.5 1180 1180 A 17 GLU HA A 20 ARG HBx 1.0 . 5.5 1181 1181 A 42 ASP HBx A 39 ARG HBy 1.0 . 5.5 1182 1182 A 42 ASP HBx A 39 ARG HBx 1.0 . 5.5 1183 1183 A 38 SER HA A 43 ASP HBy 1.0 . 5.5 1184 1184 A 43 ASP HBx A 38 SER HA 1.0 . 5.5 1185 1185 A 23 VAL HA A 26 ARG HGy 1.0 . 5.5 1186 1186 A 16 LEU HBy A 17 GLU HBy 1.0 . 5.5 1187 1187 A 89 GLU HA A 92 ALA HB% 1.0 . 5.5 1188 1188 A 21 HIS HBy A 24 ALA HB% 1.0 . 5.5 1189 1189 A 59 ALA HB% A 62 MET HGx 1.0 . 5.5 1190 1190 A 73 PHE HBx A 51 VAL HGy% 1.0 . 5.5 1191 1191 A 40 PHE HDx A 51 VAL HGy% 1.0 . 5.5 1192 1192 A 44 LEU HDy% A 34 LEU HA 1.0 . 5.5 1193 1193 A 84 ALA HB% A 70 PRO HBx 1.0 . 5.5 1194 1194 A 73 PHE HBx A 74 ALA HA 1.0 . 5.5 1195 1195 A 30 PRO HGy A 33 VAL HGx% 1.0 . 5.5 1196 1196 A 30 PRO HGy A 33 VAL HGy% 1.0 . 5.5 1197 1197 A 51 VAL HB A 52 GLY HAy 1.0 . 5.5 1198 1198 A 70 PRO HDx A 69 MET HA 1.0 . 3.5 1199 1199 A 59 ALA HB% A 85 LEU HDx% 1.0 . 5.5 1200 1200 A 67 VAL HB A 68 ALA HB% 1.0 . 5.5 1201 1201 A 62 MET HBy A 64 LEU HDx% 1.0 . 5.5 1202 1202 A 59 ALA HB% A 64 LEU HDx% 1.0 . 5.5 1203 1203 A 59 ALA HB% A 67 VAL HB 1.0 . 5.5 1204 1204 A 74 ALA HA A 75 THR HG2% 1.0 . 5.5 1205 1205 A 29 LEU HA A 29 LEU HBy 1.0 . 5.5 1206 1206 A 29 LEU HBy A 30 PRO HDy 1.0 . 5.5 1207 1207 A 80 GLU HGy A 76 ALA HA 1.0 . 5.5 1208 1208 A 69 MET HE% A 52 GLY HAx 1.0 . 5.5 1209 1209 A 44 LEU HG A 43 ASP HBy 1.0 . 5.5 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-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 51 VAL HGx% A 73 PHE HDx 1.0 1.8 . 2 2 A 73 PHE HDx A 48 SER HA 1.0 1.8 . 3 3 A 73 PHE HDx A 73 PHE HBx 1.0 1.8 . 4 4 A 73 PHE HDx A 73 PHE HA 1.0 1.8 . 5 5 A 23 VAL HGx% A 40 PHE HDx 1.0 1.8 . 6 6 A 51 VAL HGx% A 40 PHE HDx 1.0 1.8 . 7 7 A 40 PHE HDx A 40 PHE HEx 1.0 1.8 . 8 8 A 76 ALA HB% A 40 PHE HDy 1.0 1.8 . 9 9 A 40 PHE HDx A 40 PHE HA 1.0 1.8 . 10 10 A 40 PHE HDx A 46 MET HE% 1.0 1.8 . 11 11 A 40 PHE HDx A 40 PHE HBy 1.0 1.8 . 12 12 A 40 PHE HDx A 44 LEU HDx% 1.0 1.8 . 13 13 A 40 PHE HDx A 23 VAL HGy% 1.0 1.8 . 14 14 A 40 PHE HDx A 51 VAL HGy% 1.0 1.8 . 15 15 A 55 VAL HGy% A 73 PHE HEx 1.0 1.8 . 16 16 A 73 PHE HEx A 71 THR HG2% 1.0 1.8 . 17 17 A 51 VAL HGx% A 73 PHE HEx 1.0 1.8 . 18 18 A 76 ALA HB% A 73 PHE HEy 1.0 1.8 . 19 19 A 73 PHE HEx A 73 PHE HZ 1.0 1.8 . 20 20 A 73 PHE HBx A 73 PHE HEx 1.0 1.8 . 21 21 A 73 PHE HA A 73 PHE HEx 1.0 1.8 . 22 22 A 73 PHE HEx A 69 MET HGx 1.0 1.8 . 23 23 A 73 PHE HEx A 51 VAL HB 1.0 1.8 . 24 24 A 22 LEU HDy% A 21 HIS HD2 1.0 1.8 . 25 25 A 21 HIS HD2 A 31 VAL HGy% 1.0 1.8 . 26 26 A 21 HIS HD2 A 31 VAL HGx% 1.0 1.8 . 27 27 A 21 HIS HD2 A 21 HIS HA 1.0 1.8 . 28 28 A 21 HIS HD2 A 17 GLU HGy 1.0 1.8 . 29 29 A 21 HIS HD2 A 22 LEU HA 1.0 1.8 . 30 30 A 21 HIS HD2 A 21 HIS HBy 1.0 1.8 . 31 31 A 21 HIS HD2 A 22 LEU HG 1.0 1.8 . 32 32 A 78 VAL HA A 40 PHE HZ 1.0 1.8 . 33 33 A 40 PHE HZ A 78 VAL HGx% 1.0 1.8 . 34 34 A 40 PHE HDx A 40 PHE HZ 1.0 1.8 . 35 35 A 40 PHE HZ A 78 VAL HGy% 1.0 1.8 . 36 36 A 40 PHE HZ A 81 MET HBy 1.0 1.8 . 37 37 A 40 PHE HZ A 81 MET HGy 1.0 1.8 . 38 38 A 73 PHE HDx A 55 VAL HGx% 1.0 1.8 . 39 39 A 40 PHE HEx A 23 VAL HGy% 1.0 1.8 . 40 40 A 40 PHE HEx A 78 VAL HA 1.0 1.8 . 41 41 A 23 VAL HGy% A 40 PHE HZ 1.0 1.8 . 42 42 A 40 PHE HZ A 19 VAL HGx% 1.0 1.8 . 43 43 A 40 PHE HDx A 39 ARG HA 1.0 1.8 . 44 44 A 40 PHE HDx A 46 MET HBx 1.0 1.8 . 45 45 A 73 PHE HEx A 69 MET HE% 1.0 1.8 . 46 46 A 73 PHE HZ A 69 MET HE% 1.0 1.8 . 47 47 A 73 PHE HZ A 55 VAL HGx% 1.0 1.8 . 48 48 A 40 PHE HEx A 54 LEU HDy% 1.0 1.8 . 49 49 A 40 PHE HEx A 44 LEU HDx% 1.0 1.8 . 50 50 A 40 PHE HZ A 81 MET HE% 1.0 1.8 . 51 51 A 40 PHE HDx A 44 LEU HBy 1.0 1.8 . 52 52 A 40 PHE HDx A 44 LEU HDy% 1.0 1.8 . 53 53 A 40 PHE HEx A 54 LEU HDx% 1.0 1.8 . 54 54 A 73 PHE HEx A 55 VAL HGx% 1.0 1.8 . 55 55 A 73 PHE HDx A 55 VAL HGy% 1.0 1.8 . 56 56 A 73 PHE HDx A 51 VAL HGy% 1.0 1.8 . 57 57 A 73 PHE HEx A 81 MET HA 1.0 1.8 . 58 58 A 40 PHE HDx A 81 MET HE% 1.0 1.8 . 59 59 A 40 PHE HDx A 77 THR HA 1.0 1.8 . 60 60 A 40 PHE HDx A 46 MET HBy 1.0 1.8 . 61 61 A 73 PHE HEx A 81 MET HE% 1.0 1.8 . 62 62 A 73 PHE HDx A 71 THR HG2% 1.0 1.8 . 63 63 A 40 PHE HEx A 81 MET HE% 1.0 1.8 . 64 64 A 40 PHE HDx A 54 LEU HDy% 1.0 1.8 . 65 65 A 71 THR HG2% A 73 PHE HZ 1.0 1.8 . 66 66 A 73 PHE HEx A 70 PRO HGy 1.0 1.8 . 67 67 A 73 PHE HEx A 81 MET HGx 1.0 1.8 . 68 68 A 73 PHE HDx A 51 VAL HB 1.0 1.8 . 69 69 A 73 PHE HDx A 69 MET HBx 1.0 1.8 . 70 70 A 73 PHE HDx A 70 PRO HDx 1.0 1.8 . 71 71 A 73 PHE HDx A 70 PRO HGx 1.0 1.8 . 72 72 A 73 PHE HEx A 69 MET HGy 1.0 1.8 . 73 73 A 73 PHE HDx A 76 ALA HB% 1.0 1.8 . 74 74 A 73 PHE HEx A 70 PRO HDx 1.0 1.8 . 75 75 A 73 PHE HZ A 70 PRO HDx 1.0 1.8 . 76 76 A 73 PHE HZ A 70 PRO HGx 1.0 1.8 . 77 77 A 73 PHE HZ A 69 MET HBx 1.0 1.8 . 78 78 A 73 PHE HEx A 69 MET HBx 1.0 1.8 . 79 79 A 40 PHE HDx A 81 MET HBy 1.0 1.8 . 80 80 A 40 PHE HDx A 46 MET HGx 1.0 1.8 . 81 81 A 45 HIS HBy A 45 HIS HD2 1.0 1.8 . 82 82 A 73 PHE HDx A 69 MET HE% 1.0 1.8 . 83 83 A 40 PHE HEx A 81 MET HBy 1.0 1.8 . 84 84 A 40 PHE HEx A 81 MET HBy 1.0 1.8 . 85 85 A 73 PHE HDx A 69 MET HGx 1.0 1.8 . stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-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 77 THR HG2% A 77 THR H 1.0 1.8 . 2 2 A 76 ALA HB% A 77 THR H 1.0 1.8 . 3 3 A 80 GLU HGy A 77 THR H 1.0 1.8 . 4 4 A 77 THR HA A 77 THR H 1.0 1.8 . 5 5 A 76 ALA HA A 77 THR H 1.0 1.8 . 6 6 A 80 GLU HBy A 77 THR H 1.0 1.8 . 7 7 A 80 GLU HBx A 77 THR H 1.0 1.8 . 8 8 A 7 THR HG2% A 8 ALA H 1.0 1.8 . 9 9 A 8 ALA HB% A 8 ALA H 1.0 1.8 . 10 10 A 7 THR HA A 8 ALA H 1.0 1.8 . 11 11 A 8 ALA HA A 8 ALA H 1.0 1.8 . 12 12 A 7 THR HB A 8 ALA H 1.0 1.8 . 13 13 A 62 MET HBx A 63 GLY H 1.0 1.8 . 14 14 A 62 MET HA A 63 GLY H 1.0 1.8 . 15 15 A 63 GLY H A 61 ALA HA 1.0 1.8 . 16 16 A 63 GLY H A 63 GLY HAy 1.0 1.8 . 17 17 A 60 ARG HA A 63 GLY H 1.0 1.8 . 18 18 A 63 GLY H A 63 GLY HAx 1.0 1.8 . 19 19 A 4 ALA HB% A 4 ALA H 1.0 1.8 . 20 20 A 4 ALA H A 3 ARG HA 1.0 1.8 . 21 21 A 35 ARG HDy A 35 ARG H 1.0 1.8 . 22 22 A 33 VAL HGy% A 35 ARG H 1.0 1.8 . 23 23 A 34 LEU HBy A 35 ARG H 1.0 1.8 . 24 24 A 34 LEU HBx A 35 ARG H 1.0 1.8 . 25 25 A 34 LEU HA A 35 ARG H 1.0 1.8 . 26 26 A 35 ARG HA A 35 ARG H 1.0 1.8 . 27 27 A 35 ARG H A 35 ARG HBx 1.0 1.8 . 28 28 A 35 ARG HGy A 35 ARG H 1.0 1.8 . 29 29 A 34 LEU HDy% A 35 ARG H 1.0 1.8 . 30 30 A 97 HIS HA A 98 HIS H 1.0 1.8 . 31 31 A 98 HIS H A 98 HIS HA 1.0 1.8 . 32 32 A 98 HIS HBy A 98 HIS H 1.0 1.8 . 33 33 A 91 GLU HGy A 92 ALA H 1.0 1.8 . 34 34 A 92 ALA HA A 92 ALA H 1.0 1.8 . 35 35 A 92 ALA HB% A 92 ALA H 1.0 1.8 . 36 36 A 89 GLU HA A 92 ALA H 1.0 1.8 . 37 37 A 92 ALA H A 91 GLU HA 1.0 1.8 . 38 38 A 92 ALA H A 91 GLU HBy 1.0 1.8 . 39 39 A 93 PRO HDx A 92 ALA H 1.0 1.8 . 40 40 A 76 ALA HB% A 76 ALA H 1.0 1.8 . 41 41 A 75 THR HA A 76 ALA H 1.0 1.8 . 42 42 A 73 PHE HA A 76 ALA H 1.0 1.8 . 43 43 A 76 ALA HA A 76 ALA H 1.0 1.8 . 44 44 A 39 ARG HDy A 39 ARG H 1.0 1.8 . 45 45 A 38 SER HBx A 39 ARG H 1.0 1.8 . 46 46 A 43 ASP HBy A 39 ARG H 1.0 1.8 . 47 47 A 38 SER HA A 39 ARG H 1.0 1.8 . 48 48 A 39 ARG HA A 39 ARG H 1.0 1.8 . 49 49 A 39 ARG HBy A 39 ARG H 1.0 1.8 . 50 50 A 39 ARG HBx A 39 ARG H 1.0 1.8 . 51 51 A 39 ARG HGy A 39 ARG H 1.0 1.8 . 52 52 A 39 ARG HGx A 39 ARG H 1.0 1.8 . 53 53 A 10 PRO HA A 11 ALA H 1.0 1.8 . 54 54 A 11 ALA H A 11 ALA HB% 1.0 1.8 . 55 55 A 10 PRO HBy A 11 ALA H 1.0 1.8 . 56 56 A 10 PRO HBx A 11 ALA H 1.0 1.8 . 57 57 A 11 ALA H A 11 ALA HA 1.0 1.8 . 58 58 A 10 PRO HGy A 11 ALA H 1.0 1.8 . 59 59 A 43 ASP HBx A 39 ARG H 1.0 1.8 . 60 60 A 15 ALA HB% A 15 ALA H 1.0 1.8 . 61 61 A 62 MET HE% A 15 ALA H 1.0 1.8 . 62 62 A 15 ALA HA A 15 ALA H 1.0 1.8 . 63 63 A 13 THR HB A 15 ALA H 1.0 1.8 . 64 64 A 65 SER HBy A 66 ALA H 1.0 1.8 . 65 65 A 66 ALA HB% A 66 ALA H 1.0 1.8 . 66 66 A 65 SER HA A 66 ALA H 1.0 1.8 . 67 67 A 66 ALA HA A 66 ALA H 1.0 1.8 . 68 68 A 51 VAL HA A 52 GLY H 1.0 1.8 . 69 69 A 51 VAL HB A 52 GLY H 1.0 1.8 . 70 70 A 22 LEU HDy% A 58 ALA H 1.0 1.8 . 71 71 A 55 VAL HA A 58 ALA H 1.0 1.8 . 72 72 A 61 ALA HB% A 58 ALA H 1.0 1.8 . 73 73 A 58 ALA HB% A 58 ALA H 1.0 1.8 . 74 74 A 58 ALA H A 57 GLU HA 1.0 1.8 . 75 75 A 57 GLU HGy A 58 ALA H 1.0 1.8 . 76 76 A 58 ALA HA A 58 ALA H 1.0 1.8 . 77 77 A 57 GLU HBy A 58 ALA H 1.0 1.8 . 78 78 A 22 LEU HDx% A 58 ALA H 1.0 1.8 . 79 79 A 31 VAL HGy% A 31 VAL H 1.0 1.8 . 80 80 A 31 VAL HA A 31 VAL H 1.0 1.8 . 81 81 A 31 VAL HGx% A 31 VAL H 1.0 1.8 . 82 82 A 30 PRO HA A 31 VAL H 1.0 1.8 . 83 83 A 24 ALA HB% A 31 VAL H 1.0 1.8 . 84 84 A 30 PRO HBy A 31 VAL H 1.0 1.8 . 85 85 A 31 VAL HB A 31 VAL H 1.0 1.8 . 86 86 A 94 HIS HBy A 95 LEU H 1.0 1.8 . 87 87 A 95 LEU HBy A 95 LEU H 1.0 1.8 . 88 88 A 95 LEU HG A 95 LEU H 1.0 1.8 . 89 89 A 33 VAL HA A 34 LEU H 1.0 1.8 . 90 90 A 34 LEU HG A 34 LEU H 1.0 1.8 . 91 91 A 31 VAL HA A 34 LEU H 1.0 1.8 . 92 92 A 33 VAL HGx% A 34 LEU H 1.0 1.8 . 93 93 A 34 LEU HBy A 34 LEU H 1.0 1.8 . 94 94 A 34 LEU HBx A 34 LEU H 1.0 1.8 . 95 95 A 34 LEU HA A 34 LEU H 1.0 1.8 . 96 96 A 33 VAL HB A 34 LEU H 1.0 1.8 . 97 97 A 34 LEU HDy% A 34 LEU H 1.0 1.8 . 98 98 A 35 ARG HGy A 36 ASP H 1.0 1.8 . 99 99 A 12 ALA HB% A 12 ALA H 1.0 1.8 . 100 100 A 11 ALA HA A 12 ALA H 1.0 1.8 . 101 101 A 58 ALA HA A 61 ALA H 1.0 1.8 . 102 102 A 36 ASP HBy A 36 ASP H 1.0 1.8 . 103 103 A 36 ASP HA A 36 ASP H 1.0 1.8 . 104 104 A 35 ARG HA A 36 ASP H 1.0 1.8 . 105 105 A 35 ARG HBy A 36 ASP H 1.0 1.8 . 106 106 A 61 ALA HB% A 61 ALA H 1.0 1.8 . 107 107 A 60 ARG HA A 61 ALA H 1.0 1.8 . 108 108 A 9 LEU HBy A 9 LEU H 1.0 1.8 . 109 109 A 8 ALA HB% A 9 LEU H 1.0 1.8 . 110 110 A 9 LEU HA A 9 LEU H 1.0 1.8 . 111 111 A 8 ALA HA A 9 LEU H 1.0 1.8 . 112 112 A 9 LEU HG A 9 LEU H 1.0 1.8 . 113 113 A 9 LEU HDx% A 9 LEU H 1.0 1.8 . 114 114 A 75 THR HG2% A 75 THR H 1.0 1.8 . 115 115 A 75 THR HA A 75 THR H 1.0 1.8 . 116 116 A 75 THR HB A 75 THR H 1.0 1.8 . 117 117 A 40 PHE HA A 40 PHE H 1.0 1.8 . 118 118 A 84 ALA HB% A 84 ALA H 1.0 1.8 . 119 119 A 83 GLU HGx A 84 ALA H 1.0 1.8 . 120 120 A 83 GLU HGy A 84 ALA H 1.0 1.8 . 121 121 A 84 ALA HA A 84 ALA H 1.0 1.8 . 122 122 A 83 GLU HBy A 84 ALA H 1.0 1.8 . 123 123 A 83 GLU HA A 84 ALA H 1.0 1.8 . 124 124 A 76 ALA HB% A 75 THR H 1.0 1.8 . 125 125 A 74 ALA HB% A 75 THR H 1.0 1.8 . 126 126 A 74 ALA HA A 75 THR H 1.0 1.8 . 127 127 A 40 PHE HDx A 40 PHE H 1.0 1.8 . 128 128 A 77 THR HG2% A 40 PHE H 1.0 1.8 . 129 129 A 40 PHE HBy A 40 PHE H 1.0 1.8 . 130 130 A 77 THR HA A 40 PHE H 1.0 1.8 . 131 131 A 39 ARG HA A 40 PHE H 1.0 1.8 . 132 132 A 39 ARG HBy A 40 PHE H 1.0 1.8 . 133 133 A 47 SER HBy A 49 ILE H 1.0 1.8 . 134 134 A 49 ILE HA A 49 ILE H 1.0 1.8 . 135 135 A 49 ILE HG2% A 49 ILE H 1.0 1.8 . 136 136 A 49 ILE HG1x A 49 ILE H 1.0 1.8 . 137 137 A 48 SER HA A 49 ILE H 1.0 1.8 . 138 138 A 49 ILE HB A 49 ILE H 1.0 1.8 . 139 139 A 49 ILE HD1% A 49 ILE H 1.0 1.8 . 140 140 A 49 ILE HG1y A 49 ILE H 1.0 1.8 . 141 141 A 56 ASN HA A 57 GLU H 1.0 1.8 . 142 142 A 51 VAL HA A 54 LEU H 1.0 1.8 . 143 143 A 50 THR HA A 54 LEU H 1.0 1.8 . 144 144 A 54 LEU HBx A 54 LEU H 1.0 1.8 . 145 145 A 53 GLN HBx A 54 LEU H 1.0 1.8 . 146 146 A 54 LEU HBy A 54 LEU H 1.0 1.8 . 147 147 A 53 GLN HA A 54 LEU H 1.0 1.8 . 148 148 A 53 GLN HBy A 54 LEU H 1.0 1.8 . 149 149 A 54 LEU HG A 54 LEU H 1.0 1.8 . 150 150 A 54 LEU HDy% A 54 LEU H 1.0 1.8 . 151 151 A 54 LEU HDx% A 54 LEU H 1.0 1.8 . 152 152 A 23 VAL HA A 24 ALA H 1.0 1.8 . 153 153 A 31 VAL HGy% A 24 ALA H 1.0 1.8 . 154 154 A 27 ALA HB% A 24 ALA H 1.0 1.8 . 155 155 A 24 ALA HB% A 24 ALA H 1.0 1.8 . 156 156 A 20 ARG HA A 24 ALA H 1.0 1.8 . 157 157 A 21 HIS HA A 24 ALA H 1.0 1.8 . 158 158 A 24 ALA HA A 24 ALA H 1.0 1.8 . 159 159 A 23 VAL HB A 24 ALA H 1.0 1.8 . 160 160 A 34 LEU HDx% A 24 ALA H 1.0 1.8 . 161 161 A 58 ALA HB% A 57 GLU H 1.0 1.8 . 162 162 A 56 ASN HBy A 57 GLU H 1.0 1.8 . 163 163 A 57 GLU HA A 57 GLU H 1.0 1.8 . 164 164 A 57 GLU HGy A 57 GLU H 1.0 1.8 . 165 165 A 57 GLU HBy A 57 GLU H 1.0 1.8 . 166 166 A 73 PHE HBx A 73 PHE H 1.0 1.8 . 167 167 A 73 PHE HA A 73 PHE H 1.0 1.8 . 168 168 A 72 ASN HA A 73 PHE H 1.0 1.8 . 169 169 A 23 VAL HGx% A 24 ALA H 1.0 1.8 . 170 170 A 34 LEU HDy% A 24 ALA H 1.0 1.8 . 171 171 A 23 VAL HGy% A 24 ALA H 1.0 1.8 . 172 172 A 95 LEU HBy A 96 GLU H 1.0 1.8 . 173 173 A 96 GLU H A 96 GLU HGy 1.0 1.8 . 174 174 A 96 GLU H A 96 GLU HA 1.0 1.8 . 175 175 A 95 LEU HA A 96 GLU H 1.0 1.8 . 176 176 A 96 GLU H A 96 GLU HBy 1.0 1.8 . 177 177 A 51 VAL HA A 51 VAL H 1.0 1.8 . 178 178 A 50 THR HG2% A 51 VAL H 1.0 1.8 . 179 179 A 50 THR HA A 51 VAL H 1.0 1.8 . 180 180 A 49 ILE HA A 51 VAL H 1.0 1.8 . 181 181 A 51 VAL HB A 51 VAL H 1.0 1.8 . 182 182 A 50 THR HB A 51 VAL H 1.0 1.8 . 183 183 A 18 LEU HBy A 18 LEU H 1.0 1.8 . 184 184 A 18 LEU HBx A 18 LEU H 1.0 1.8 . 185 185 A 17 GLU HA A 18 LEU H 1.0 1.8 . 186 186 A 17 GLU HGy A 18 LEU H 1.0 1.8 . 187 187 A 18 LEU HA A 18 LEU H 1.0 1.8 . 188 188 A 15 ALA HA A 18 LEU H 1.0 1.8 . 189 189 A 17 GLU HBy A 18 LEU H 1.0 1.8 . 190 190 A 18 LEU HG A 18 LEU H 1.0 1.8 . 191 191 A 18 LEU HDx% A 18 LEU H 1.0 1.8 . 192 192 A 18 LEU HDy% A 18 LEU H 1.0 1.8 . 193 193 A 64 LEU HDy% A 89 GLU H 1.0 1.8 . 194 194 A 87 ALA HB% A 89 GLU H 1.0 1.8 . 195 195 A 89 GLU HA A 89 GLU H 1.0 1.8 . 196 196 A 89 GLU HGy A 89 GLU H 1.0 1.8 . 197 197 A 88 ARG HA A 89 GLU H 1.0 1.8 . 198 198 A 88 ARG HBy A 89 GLU H 1.0 1.8 . 199 199 A 89 GLU HBy A 89 GLU H 1.0 1.8 . 200 200 A 88 ARG HGy A 89 GLU H 1.0 1.8 . 201 201 A 64 LEU HDx% A 89 GLU H 1.0 1.8 . 202 202 A 75 THR HG2% A 74 ALA H 1.0 1.8 . 203 203 A 72 ASN HBy A 74 ALA H 1.0 1.8 . 204 204 A 73 PHE HA A 74 ALA H 1.0 1.8 . 205 205 A 74 ALA HA A 74 ALA H 1.0 1.8 . 206 206 A 74 ALA HB% A 74 ALA H 1.0 1.8 . 207 207 A 73 PHE HBx A 74 ALA H 1.0 1.8 . 208 208 A 72 ASN HA A 74 ALA H 1.0 1.8 . 209 209 A 6 ASP HBy A 6 ASP H 1.0 1.8 . 210 210 A 6 ASP H A 6 ASP HA 1.0 1.8 . 211 211 A 16 LEU HDy% A 82 ALA H 1.0 1.8 . 212 212 A 87 ALA HB% A 87 ALA H 1.0 1.8 . 213 213 A 86 GLU HGx A 87 ALA H 1.0 1.8 . 214 214 A 86 GLU HA A 87 ALA H 1.0 1.8 . 215 215 A 87 ALA HA A 87 ALA H 1.0 1.8 . 216 216 A 86 GLU HBy A 87 ALA H 1.0 1.8 . 217 217 A 23 VAL HGx% A 27 ALA H 1.0 1.8 . 218 218 A 27 ALA HA A 27 ALA H 1.0 1.8 . 219 219 A 27 ALA HB% A 27 ALA H 1.0 1.8 . 220 220 A 46 MET HE% A 27 ALA H 1.0 1.8 . 221 221 A 26 ARG HA A 27 ALA H 1.0 1.8 . 222 222 A 28 GLU HA A 27 ALA H 1.0 1.8 . 223 223 A 26 ARG HBy A 27 ALA H 1.0 1.8 . 224 224 A 82 ALA HB% A 82 ALA H 1.0 1.8 . 225 225 A 79 ARG HA A 82 ALA H 1.0 1.8 . 226 226 A 81 MET HA A 82 ALA H 1.0 1.8 . 227 227 A 82 ALA HA A 82 ALA H 1.0 1.8 . 228 228 A 81 MET HGy A 82 ALA H 1.0 1.8 . 229 229 A 19 VAL HGy% A 82 ALA H 1.0 1.8 . 230 230 A 50 THR HA A 53 GLN H 1.0 1.8 . 231 231 A 53 GLN HA A 53 GLN H 1.0 1.8 . 232 232 A 53 GLN HGy A 53 GLN H 1.0 1.8 . 233 233 A 53 GLN HBy A 53 GLN H 1.0 1.8 . 234 234 A 53 GLN HBx A 53 GLN H 1.0 1.8 . 235 235 A 52 GLY HAy A 53 GLN H 1.0 1.8 . 236 236 A 23 VAL HA A 27 ALA H 1.0 1.8 . 237 237 A 26 ARG HGy A 27 ALA H 1.0 1.8 . 238 238 A 67 VAL HGx% A 69 MET H 1.0 1.8 . 239 239 A 68 ALA HB% A 69 MET H 1.0 1.8 . 240 240 A 69 MET HBy A 69 MET H 1.0 1.8 . 241 241 A 69 MET HGy A 69 MET H 1.0 1.8 . 242 242 A 69 MET HA A 69 MET H 1.0 1.8 . 243 243 A 68 ALA HA A 69 MET H 1.0 1.8 . 244 244 A 70 PRO HDx A 69 MET H 1.0 1.8 . 245 245 A 19 VAL HGx% A 82 ALA H 1.0 1.8 . 246 246 A 50 THR HG2% A 50 THR H 1.0 1.8 . 247 247 A 50 THR HA A 50 THR H 1.0 1.8 . 248 248 A 47 SER HBy A 50 THR H 1.0 1.8 . 249 249 A 49 ILE HA A 50 THR H 1.0 1.8 . 250 250 A 49 ILE HG2% A 50 THR H 1.0 1.8 . 251 251 A 49 ILE HB A 50 THR H 1.0 1.8 . 252 252 A 49 ILE HG1y A 50 THR H 1.0 1.8 . 253 253 A 50 THR HB A 50 THR H 1.0 1.8 . 254 254 A 51 VAL HGy% A 50 THR H 1.0 1.8 . 255 255 A 77 THR HA A 78 VAL H 1.0 1.8 . 256 256 A 96 GLU HA A 97 HIS H 1.0 1.8 . 257 257 A 71 THR HG2% A 72 ASN H 1.0 1.8 . 258 258 A 71 THR HA A 72 ASN H 1.0 1.8 . 259 259 A 72 ASN HBy A 72 ASN H 1.0 1.8 . 260 260 A 71 THR HB A 72 ASN H 1.0 1.8 . 261 261 A 29 LEU HDy% A 29 LEU H 1.0 1.8 . 262 262 A 29 LEU HBy A 29 LEU H 1.0 1.8 . 263 263 A 27 ALA HA A 29 LEU H 1.0 1.8 . 264 264 A 28 GLU HGy A 29 LEU H 1.0 1.8 . 265 265 A 28 GLU HA A 29 LEU H 1.0 1.8 . 266 266 A 27 ALA HA A 29 LEU H 1.0 1.8 . 267 267 A 29 LEU HA A 29 LEU H 1.0 1.8 . 268 268 A 30 PRO HDy A 29 LEU H 1.0 1.8 . 269 269 A 30 PRO HDx A 29 LEU H 1.0 1.8 . 270 270 A 28 GLU HBy A 29 LEU H 1.0 1.8 . 271 271 A 29 LEU HG A 29 LEU H 1.0 1.8 . 272 272 A 78 VAL HA A 78 VAL H 1.0 1.8 . 273 273 A 78 VAL HGx% A 78 VAL H 1.0 1.8 . 274 274 A 77 THR HG2% A 78 VAL H 1.0 1.8 . 275 275 A 78 VAL HGy% A 78 VAL H 1.0 1.8 . 276 276 A 39 ARG HA A 78 VAL H 1.0 1.8 . 277 277 A 78 VAL HB A 78 VAL H 1.0 1.8 . 278 278 A 77 THR HB A 78 VAL H 1.0 1.8 . 279 279 A 19 VAL HA A 22 LEU H 1.0 1.8 . 280 280 A 22 LEU HDy% A 22 LEU H 1.0 1.8 . 281 281 A 22 LEU HBy A 22 LEU H 1.0 1.8 . 282 282 A 22 LEU HBx A 22 LEU H 1.0 1.8 . 283 283 A 21 HIS HA A 22 LEU H 1.0 1.8 . 284 284 A 22 LEU HA A 22 LEU H 1.0 1.8 . 285 285 A 21 HIS HBy A 22 LEU H 1.0 1.8 . 286 286 A 22 LEU HG A 22 LEU H 1.0 1.8 . 287 287 A 22 LEU HDx% A 22 LEU H 1.0 1.8 . 288 288 A 23 VAL HGy% A 22 LEU H 1.0 1.8 . 289 289 A 24 ALA HB% A 29 LEU H 1.0 1.8 . 290 290 A 78 VAL HA A 81 MET H 1.0 1.8 . 291 291 A 19 VAL HGx% A 81 MET H 1.0 1.8 . 292 292 A 40 PHE HEx A 81 MET H 1.0 1.8 . 293 293 A 76 ALA HB% A 81 MET H 1.0 1.8 . 294 294 A 81 MET HE% A 81 MET H 1.0 1.8 . 295 295 A 80 GLU HGy A 81 MET H 1.0 1.8 . 296 296 A 81 MET HA A 81 MET H 1.0 1.8 . 297 297 A 81 MET HBy A 81 MET H 1.0 1.8 . 298 298 A 80 GLU HBx A 81 MET H 1.0 1.8 . 299 299 A 80 GLU HBy A 81 MET H 1.0 1.8 . 300 300 A 59 ALA HB% A 64 LEU H 1.0 1.8 . 301 301 A 62 MET HA A 64 LEU H 1.0 1.8 . 302 302 A 59 ALA HA A 64 LEU H 1.0 1.8 . 303 303 A 22 LEU HBx A 23 VAL H 1.0 1.8 . 304 304 A 20 ARG HA A 23 VAL H 1.0 1.8 . 305 305 A 23 VAL HGx% A 23 VAL H 1.0 1.8 . 306 306 A 23 VAL HA A 23 VAL H 1.0 1.8 . 307 307 A 22 LEU HBy A 23 VAL H 1.0 1.8 . 308 308 A 24 ALA HB% A 23 VAL H 1.0 1.8 . 309 309 A 22 LEU HA A 23 VAL H 1.0 1.8 . 310 310 A 23 VAL HB A 23 VAL H 1.0 1.8 . 311 311 A 22 LEU HG A 23 VAL H 1.0 1.8 . 312 312 A 34 LEU HDy% A 23 VAL H 1.0 1.8 . 313 313 A 22 LEU HDx% A 23 VAL H 1.0 1.8 . 314 314 A 23 VAL HGy% A 23 VAL H 1.0 1.8 . 315 315 A 64 LEU HDy% A 64 LEU H 1.0 1.8 . 316 316 A 64 LEU HBy A 64 LEU H 1.0 1.8 . 317 317 A 62 MET HBx A 64 LEU H 1.0 1.8 . 318 318 A 64 LEU HA A 64 LEU H 1.0 1.8 . 319 319 A 64 LEU HG A 64 LEU H 1.0 1.8 . 320 320 A 64 LEU HDx% A 64 LEU H 1.0 1.8 . 321 321 A 63 GLY HAy A 64 LEU H 1.0 1.8 . 322 322 A 63 GLY HAx A 64 LEU H 1.0 1.8 . 323 323 A 55 VAL HGy% A 55 VAL H 1.0 1.8 . 324 324 A 55 VAL HA A 55 VAL H 1.0 1.8 . 325 325 A 55 VAL HGx% A 55 VAL H 1.0 1.8 . 326 326 A 54 LEU HBy A 55 VAL H 1.0 1.8 . 327 327 A 54 LEU HBx A 55 VAL H 1.0 1.8 . 328 328 A 81 MET HE% A 55 VAL H 1.0 1.8 . 329 329 A 54 LEU HA A 55 VAL H 1.0 1.8 . 330 330 A 55 VAL HB A 55 VAL H 1.0 1.8 . 331 331 A 54 LEU HG A 55 VAL H 1.0 1.8 . 332 332 A 52 GLY HAx A 55 VAL H 1.0 1.8 . 333 333 A 84 ALA HA A 85 LEU H 1.0 1.8 . 334 334 A 85 LEU HDy% A 85 LEU H 1.0 1.8 . 335 335 A 85 LEU HBy A 85 LEU H 1.0 1.8 . 336 336 A 85 LEU HBx A 85 LEU H 1.0 1.8 . 337 337 A 84 ALA HB% A 85 LEU H 1.0 1.8 . 338 338 A 85 LEU HA A 85 LEU H 1.0 1.8 . 339 339 A 82 ALA HA A 85 LEU H 1.0 1.8 . 340 340 A 86 GLU HBy A 85 LEU H 1.0 1.8 . 341 341 A 85 LEU HG A 85 LEU H 1.0 1.8 . 342 342 A 85 LEU HDx% A 85 LEU H 1.0 1.8 . 343 343 A 91 GLU HGy A 91 GLU H 1.0 1.8 . 344 344 A 90 ARG HA A 91 GLU H 1.0 1.8 . 345 345 A 91 GLU HA A 91 GLU H 1.0 1.8 . 346 346 A 91 GLU HBy A 91 GLU H 1.0 1.8 . 347 347 A 18 LEU HBy A 19 VAL H 1.0 1.8 . 348 348 A 82 ALA HB% A 19 VAL H 1.0 1.8 . 349 349 A 18 LEU HA A 19 VAL H 1.0 1.8 . 350 350 A 19 VAL HB A 19 VAL H 1.0 1.8 . 351 351 A 18 LEU HG A 19 VAL H 1.0 1.8 . 352 352 A 18 LEU HDx% A 19 VAL H 1.0 1.8 . 353 353 A 19 VAL HGy% A 19 VAL H 1.0 1.8 . 354 354 A 19 VAL HA A 19 VAL H 1.0 1.8 . 355 355 A 41 LEU HA A 46 MET H 1.0 1.8 . 356 356 A 46 MET HBy A 46 MET H 1.0 1.8 . 357 357 A 46 MET HBx A 46 MET H 1.0 1.8 . 358 358 A 45 HIS HA A 46 MET H 1.0 1.8 . 359 359 A 46 MET HA A 46 MET H 1.0 1.8 . 360 360 A 46 MET HGy A 46 MET H 1.0 1.8 . 361 361 A 85 LEU HDy% A 59 ALA H 1.0 1.8 . 362 362 A 55 VAL HA A 59 ALA H 1.0 1.8 . 363 363 A 55 VAL HGx% A 59 ALA H 1.0 1.8 . 364 364 A 59 ALA HB% A 59 ALA H 1.0 1.8 . 365 365 A 57 GLU HA A 59 ALA H 1.0 1.8 . 366 366 A 56 ASN HA A 59 ALA H 1.0 1.8 . 367 367 A 59 ALA HA A 59 ALA H 1.0 1.8 . 368 368 A 64 LEU HDx% A 59 ALA H 1.0 1.8 . 369 369 A 94 HIS HBy A 94 HIS H 1.0 1.8 . 370 370 A 93 PRO HA A 94 HIS H 1.0 1.8 . 371 371 A 94 HIS H A 94 HIS HA 1.0 1.8 . 372 372 A 85 LEU HG A 86 GLU H 1.0 1.8 . 373 373 A 65 SER HA A 67 VAL H 1.0 1.8 . 374 374 A 77 THR HG2% A 80 GLU H 1.0 1.8 . 375 375 A 80 GLU HGy A 80 GLU H 1.0 1.8 . 376 376 A 80 GLU HBy A 80 GLU H 1.0 1.8 . 377 377 A 79 ARG HBy A 80 GLU H 1.0 1.8 . 378 378 A 80 GLU HBx A 80 GLU H 1.0 1.8 . 379 379 A 77 THR HB A 80 GLU H 1.0 1.8 . 380 380 A 80 GLU HA A 80 GLU H 1.0 1.8 . 381 381 A 79 ARG HGy A 80 GLU H 1.0 1.8 . 382 382 A 23 VAL HA A 26 ARG H 1.0 1.8 . 383 383 A 26 ARG HDy A 26 ARG H 1.0 1.8 . 384 384 A 27 ALA HB% A 26 ARG H 1.0 1.8 . 385 385 A 46 MET HE% A 26 ARG H 1.0 1.8 . 386 386 A 26 ARG HBy A 26 ARG H 1.0 1.8 . 387 387 A 26 ARG HGy A 26 ARG H 1.0 1.8 . 388 388 A 25 GLU HA A 26 ARG H 1.0 1.8 . 389 389 A 19 VAL HGx% A 19 VAL H 1.0 1.8 . 390 390 A 16 LEU HA A 19 VAL H 1.0 1.8 . 391 391 A 15 ALA HA A 19 VAL H 1.0 1.8 . 392 392 A 4 ALA HB% A 5 ASP H 1.0 1.8 . 393 393 A 5 ASP HBy A 5 ASP H 1.0 1.8 . 394 394 A 5 ASP HA A 5 ASP H 1.0 1.8 . 395 395 A 4 ALA HA A 5 ASP H 1.0 1.8 . 396 396 A 85 LEU HDy% A 86 GLU H 1.0 1.8 . 397 397 A 85 LEU HBy A 86 GLU H 1.0 1.8 . 398 398 A 87 ALA HB% A 86 GLU H 1.0 1.8 . 399 399 A 86 GLU HA A 86 GLU H 1.0 1.8 . 400 400 A 86 GLU HGy A 86 GLU H 1.0 1.8 . 401 401 A 86 GLU HGx A 86 GLU H 1.0 1.8 . 402 402 A 82 ALA HA A 86 GLU H 1.0 1.8 . 403 403 A 86 GLU HBy A 86 GLU H 1.0 1.8 . 404 404 A 67 VAL HGy% A 67 VAL H 1.0 1.8 . 405 405 A 68 ALA HB% A 67 VAL H 1.0 1.8 . 406 406 A 67 VAL HA A 67 VAL H 1.0 1.8 . 407 407 A 67 VAL HB A 67 VAL H 1.0 1.8 . 408 408 A 66 ALA HA A 67 VAL H 1.0 1.8 . 409 409 A 26 ARG HA A 26 ARG H 1.0 1.8 . 410 410 A 54 LEU HDx% A 26 ARG H 1.0 1.8 . 411 411 A 16 LEU HDy% A 20 ARG H 1.0 1.8 . 412 412 A 19 VAL HGx% A 20 ARG H 1.0 1.8 . 413 413 A 20 ARG HDx A 20 ARG H 1.0 1.8 . 414 414 A 20 ARG HA A 20 ARG H 1.0 1.8 . 415 415 A 17 GLU HA A 20 ARG H 1.0 1.8 . 416 416 A 16 LEU HA A 20 ARG H 1.0 1.8 . 417 417 A 19 VAL HB A 20 ARG H 1.0 1.8 . 418 418 A 20 ARG HBy A 20 ARG H 1.0 1.8 . 419 419 A 20 ARG HGy A 20 ARG H 1.0 1.8 . 420 420 A 20 ARG HGx A 20 ARG H 1.0 1.8 . 421 421 A 19 VAL HGy% A 20 ARG H 1.0 1.8 . 422 422 A 19 VAL HA A 20 ARG H 1.0 1.8 . 423 423 A 14 GLY HAx A 16 LEU H 1.0 1.8 . 424 424 A 16 LEU HDy% A 16 LEU H 1.0 1.8 . 425 425 A 15 ALA HB% A 16 LEU H 1.0 1.8 . 426 426 A 16 LEU HBy A 16 LEU H 1.0 1.8 . 427 427 A 16 LEU HBx A 16 LEU H 1.0 1.8 . 428 428 A 82 ALA HB% A 16 LEU H 1.0 1.8 . 429 429 A 16 LEU HA A 16 LEU H 1.0 1.8 . 430 430 A 15 ALA HA A 16 LEU H 1.0 1.8 . 431 431 A 17 GLU HBy A 16 LEU H 1.0 1.8 . 432 432 A 16 LEU HG A 16 LEU H 1.0 1.8 . 433 433 A 16 LEU HDx% A 16 LEU H 1.0 1.8 . 434 434 A 90 ARG HA A 90 ARG H 1.0 1.8 . 435 435 A 89 GLU HBy A 90 ARG H 1.0 1.8 . 436 436 A 55 VAL HGy% A 56 ASN H 1.0 1.8 . 437 437 A 55 VAL HGx% A 56 ASN H 1.0 1.8 . 438 438 A 56 ASN HBy A 56 ASN H 1.0 1.8 . 439 439 A 56 ASN HA A 56 ASN H 1.0 1.8 . 440 440 A 55 VAL HB A 56 ASN H 1.0 1.8 . 441 441 A 55 VAL HA A 56 ASN H 1.0 1.8 . 442 442 A 53 GLN HA A 56 ASN H 1.0 1.8 . 443 443 A 41 LEU HDy% A 41 LEU H 1.0 1.8 . 444 444 A 41 LEU HBx A 41 LEU H 1.0 1.8 . 445 445 A 40 PHE HA A 41 LEU H 1.0 1.8 . 446 446 A 41 LEU HG A 41 LEU H 1.0 1.8 . 447 447 A 41 LEU HDx% A 41 LEU H 1.0 1.8 . 448 448 A 14 GLY HAx A 17 GLU H 1.0 1.8 . 449 449 A 16 LEU HBx A 17 GLU H 1.0 1.8 . 450 450 A 16 LEU HBy A 17 GLU H 1.0 1.8 . 451 451 A 17 GLU HA A 17 GLU H 1.0 1.8 . 452 452 A 16 LEU HA A 17 GLU H 1.0 1.8 . 453 453 A 17 GLU HGy A 17 GLU H 1.0 1.8 . 454 454 A 15 ALA HA A 17 GLU H 1.0 1.8 . 455 455 A 17 GLU HBy A 17 GLU H 1.0 1.8 . 456 456 A 16 LEU HG A 17 GLU H 1.0 1.8 . 457 457 A 16 LEU HDx% A 17 GLU H 1.0 1.8 . 458 458 A 90 ARG HDy A 90 ARG H 1.0 1.8 . 459 459 A 60 ARG HDy A 60 ARG H 1.0 1.8 . 460 460 A 60 ARG HA A 60 ARG H 1.0 1.8 . 461 461 A 89 GLU HA A 90 ARG H 1.0 1.8 . 462 462 A 89 GLU HGy A 90 ARG H 1.0 1.8 . 463 463 A 59 ALA HA A 60 ARG H 1.0 1.8 . 464 464 A 87 ALA HA A 90 ARG H 1.0 1.8 . 465 465 A 60 ARG HBy A 60 ARG H 1.0 1.8 . 466 466 A 60 ARG HGy A 60 ARG H 1.0 1.8 . 467 467 A 88 ARG HDy A 88 ARG H 1.0 1.8 . 468 468 A 85 LEU HA A 88 ARG H 1.0 1.8 . 469 469 A 88 ARG HBy A 88 ARG H 1.0 1.8 . 470 470 A 41 LEU HBy A 41 LEU H 1.0 1.8 . 471 471 A 40 PHE HBy A 41 LEU H 1.0 1.8 . 472 472 A 41 LEU HA A 41 LEU H 1.0 1.8 . 473 473 A 39 ARG HBy A 41 LEU H 1.0 1.8 . 474 474 A 59 ALA HB% A 60 ARG H 1.0 1.8 . 475 475 A 87 ALA HB% A 88 ARG H 1.0 1.8 . 476 476 A 89 GLU HA A 88 ARG H 1.0 1.8 . 477 477 A 88 ARG HA A 88 ARG H 1.0 1.8 . 478 478 A 87 ALA HA A 88 ARG H 1.0 1.8 . 479 479 A 88 ARG HGy A 88 ARG H 1.0 1.8 . 480 480 A 31 VAL HGy% A 32 GLU H 1.0 1.8 . 481 481 A 31 VAL HA A 32 GLU H 1.0 1.8 . 482 482 A 31 VAL HGx% A 32 GLU H 1.0 1.8 . 483 483 A 30 PRO HA A 32 GLU H 1.0 1.8 . 484 484 A 32 GLU HA A 32 GLU H 1.0 1.8 . 485 485 A 32 GLU HGy A 32 GLU H 1.0 1.8 . 486 486 A 30 PRO HBy A 32 GLU H 1.0 1.8 . 487 487 A 31 VAL HB A 32 GLU H 1.0 1.8 . 488 488 A 32 GLU HBy A 32 GLU H 1.0 1.8 . 489 489 A 78 VAL HGx% A 79 ARG H 1.0 1.8 . 490 490 A 79 ARG HA A 79 ARG H 1.0 1.8 . 491 491 A 36 ASP HA A 79 ARG H 1.0 1.8 . 492 492 A 79 ARG HBy A 79 ARG H 1.0 1.8 . 493 493 A 79 ARG HGy A 79 ARG H 1.0 1.8 . 494 494 A 78 VAL HA A 79 ARG H 1.0 1.8 . 495 495 A 78 VAL HGy% A 79 ARG H 1.0 1.8 . 496 496 A 36 ASP HBy A 79 ARG H 1.0 1.8 . 497 497 A 78 VAL HB A 79 ARG H 1.0 1.8 . 498 498 A 37 ASP HA A 79 ARG H 1.0 1.8 . 499 499 A 77 THR HB A 79 ARG H 1.0 1.8 . 500 500 A 47 SER HA A 48 SER H 1.0 1.8 . 501 501 A 82 ALA HB% A 83 GLU H 1.0 1.8 . 502 502 A 83 GLU HGy A 83 GLU H 1.0 1.8 . 503 503 A 83 GLU HGx A 83 GLU H 1.0 1.8 . 504 504 A 82 ALA HA A 83 GLU H 1.0 1.8 . 505 505 A 83 GLU HBy A 83 GLU H 1.0 1.8 . 506 506 A 83 GLU HA A 83 GLU H 1.0 1.8 . 507 507 A 78 VAL HGx% A 38 SER H 1.0 1.8 . 508 508 A 38 SER HBy A 38 SER H 1.0 1.8 . 509 509 A 38 SER HBx A 38 SER H 1.0 1.8 . 510 510 A 36 ASP HBy A 38 SER H 1.0 1.8 . 511 511 A 38 SER HA A 38 SER H 1.0 1.8 . 512 512 A 36 ASP HA A 38 SER H 1.0 1.8 . 513 513 A 35 ARG HA A 38 SER H 1.0 1.8 . 514 514 A 35 ARG HBx A 38 SER H 1.0 1.8 . 515 515 A 37 ASP HA A 38 SER H 1.0 1.8 . 516 516 A 77 THR HB A 38 SER H 1.0 1.8 . 517 517 A 35 ARG HGy A 38 SER H 1.0 1.8 . 518 518 A 46 MET HGx A 47 SER H 1.0 1.8 . 519 519 A 50 THR HG2% A 47 SER H 1.0 1.8 . 520 520 A 47 SER HBy A 47 SER H 1.0 1.8 . 521 521 A 47 SER HBx A 47 SER H 1.0 1.8 . 522 522 A 46 MET HBy A 47 SER H 1.0 1.8 . 523 523 A 46 MET HBx A 47 SER H 1.0 1.8 . 524 524 A 46 MET HA A 47 SER H 1.0 1.8 . 525 525 A 50 THR HB A 47 SER H 1.0 1.8 . 526 526 A 64 LEU HDy% A 65 SER H 1.0 1.8 . 527 527 A 64 LEU HBy A 65 SER H 1.0 1.8 . 528 528 A 65 SER HBy A 65 SER H 1.0 1.8 . 529 529 A 65 SER HA A 65 SER H 1.0 1.8 . 530 530 A 64 LEU HA A 65 SER H 1.0 1.8 . 531 531 A 27 ALA HA A 28 GLU H 1.0 1.8 . 532 532 A 25 GLU HA A 28 GLU H 1.0 1.8 . 533 533 A 28 GLU HGy A 28 GLU H 1.0 1.8 . 534 534 A 28 GLU HA A 28 GLU H 1.0 1.8 . 535 535 A 27 ALA HA A 28 GLU H 1.0 1.8 . 536 536 A 28 GLU HBy A 28 GLU H 1.0 1.8 . 537 537 A 31 VAL HGy% A 21 HIS H 1.0 1.8 . 538 538 A 20 ARG HA A 21 HIS H 1.0 1.8 . 539 539 A 21 HIS HA A 21 HIS H 1.0 1.8 . 540 540 A 18 LEU HA A 21 HIS H 1.0 1.8 . 541 541 A 20 ARG HBy A 21 HIS H 1.0 1.8 . 542 542 A 21 HIS HBy A 21 HIS H 1.0 1.8 . 543 543 A 39 ARG HDy A 42 ASP H 1.0 1.8 . 544 544 A 42 ASP HBx A 42 ASP H 1.0 1.8 . 545 545 A 41 LEU HBy A 42 ASP H 1.0 1.8 . 546 546 A 41 LEU HBx A 42 ASP H 1.0 1.8 . 547 547 A 41 LEU HA A 42 ASP H 1.0 1.8 . 548 548 A 42 ASP HA A 42 ASP H 1.0 1.8 . 549 549 A 39 ARG HBy A 42 ASP H 1.0 1.8 . 550 550 A 39 ARG HBx A 39 ARG H 1.0 1.8 . 551 551 A 41 LEU HG A 42 ASP H 1.0 1.8 . 552 552 A 41 LEU HDx% A 42 ASP H 1.0 1.8 . 553 553 A 23 VAL HGx% A 25 GLU H 1.0 1.8 . 554 554 A 24 ALA HB% A 25 GLU H 1.0 1.8 . 555 555 A 25 GLU HA A 25 GLU H 1.0 1.8 . 556 556 A 25 GLU HGy A 25 GLU H 1.0 1.8 . 557 557 A 44 LEU HDy% A 44 LEU H 1.0 1.8 . 558 558 A 43 ASP HBy A 44 LEU H 1.0 1.8 . 559 559 A 43 ASP HBx A 44 LEU H 1.0 1.8 . 560 560 A 44 LEU HBx A 44 LEU H 1.0 1.8 . 561 561 A 44 LEU HBy A 44 LEU H 1.0 1.8 . 562 562 A 40 PHE HA A 44 LEU H 1.0 1.8 . 563 563 A 43 ASP HA A 44 LEU H 1.0 1.8 . 564 564 A 45 HIS HA A 44 LEU H 1.0 1.8 . 565 565 A 44 LEU HA A 44 LEU H 1.0 1.8 . 566 566 A 44 LEU HG A 44 LEU H 1.0 1.8 . 567 567 A 44 LEU HDx% A 44 LEU H 1.0 1.8 . 568 568 A 42 ASP HBy A 42 ASP H 1.0 1.8 . 569 569 A 62 MET HBy A 62 MET H 1.0 1.8 . 570 570 A 62 MET HA A 62 MET H 1.0 1.8 . 571 571 A 62 MET HBx A 62 MET H 1.0 1.8 . 572 572 A 24 ALA HA A 25 GLU H 1.0 1.8 . 573 573 A 61 ALA HA A 62 MET H 1.0 1.8 . 574 574 A 62 MET HGy A 62 MET H 1.0 1.8 . 575 575 A 18 LEU HDx% A 62 MET H 1.0 1.8 . 576 576 A 41 LEU HA A 45 HIS H 1.0 1.8 . 577 577 A 43 ASP HA A 45 HIS H 1.0 1.8 . 578 578 A 45 HIS HA A 45 HIS H 1.0 1.8 . 579 579 A 44 LEU HA A 45 HIS H 1.0 1.8 . 580 580 A 45 HIS HBy A 45 HIS H 1.0 1.8 . 581 581 A 7 THR HG2% A 7 THR H 1.0 1.8 . 582 582 A 6 ASP HBy A 7 THR H 1.0 1.8 . 583 583 A 7 THR HA A 7 THR H 1.0 1.8 . 584 584 A 6 ASP HA A 7 THR H 1.0 1.8 . 585 585 A 7 THR HB A 7 THR H 1.0 1.8 . 586 586 A 31 VAL HA A 33 VAL H 1.0 1.8 . 587 587 A 33 VAL HGx% A 33 VAL H 1.0 1.8 . 588 588 A 33 VAL HA A 33 VAL H 1.0 1.8 . 589 589 A 32 GLU HA A 33 VAL H 1.0 1.8 . 590 590 A 32 GLU HGy A 33 VAL H 1.0 1.8 . 591 591 A 33 VAL HB A 33 VAL H 1.0 1.8 . 592 592 A 30 PRO HBx A 33 VAL H 1.0 1.8 . 593 593 A 32 GLU HBy A 33 VAL H 1.0 1.8 . 594 594 A 13 THR HG2% A 13 THR H 1.0 1.8 . 595 595 A 12 ALA HB% A 13 THR H 1.0 1.8 . 596 596 A 13 THR HA A 13 THR H 1.0 1.8 . 597 597 A 13 THR H A 12 ALA HA 1.0 1.8 . 598 598 A 13 THR HB A 13 THR H 1.0 1.8 . 599 599 A 71 THR HA A 71 THR H 1.0 1.8 . 600 600 A 70 PRO HBx A 71 THR H 1.0 1.8 . 601 601 A 71 THR HG2% A 71 THR H 1.0 1.8 . 602 602 A 70 PRO HA A 71 THR H 1.0 1.8 . 603 603 A 35 ARG HDy A 37 ASP H 1.0 1.8 . 604 604 A 36 ASP HBy A 37 ASP H 1.0 1.8 . 605 605 A 37 ASP HBy A 37 ASP H 1.0 1.8 . 606 606 A 36 ASP HA A 37 ASP H 1.0 1.8 . 607 607 A 35 ARG HA A 37 ASP H 1.0 1.8 . 608 608 A 35 ARG HBy A 37 ASP H 1.0 1.8 . 609 609 A 37 ASP HA A 37 ASP H 1.0 1.8 . 610 610 A 35 ARG HGy A 37 ASP H 1.0 1.8 . 611 611 A 43 ASP HBy A 43 ASP H 1.0 1.8 . 612 612 A 42 ASP HA A 43 ASP H 1.0 1.8 . 613 613 A 43 ASP HBx A 43 ASP H 1.0 1.8 . 614 614 A 42 ASP HBx A 43 ASP H 1.0 1.8 . 615 615 A 43 ASP HA A 43 ASP H 1.0 1.8 . 616 616 A 39 ARG HBy A 43 ASP H 1.0 1.8 . 617 617 A 39 ARG HBx A 39 ARG H 1.0 1.8 . 618 618 A 13 THR HG2% A 14 GLY H 1.0 1.8 . 619 619 A 12 ALA HB% A 14 GLY H 1.0 1.8 . 620 620 A 13 THR HA A 14 GLY H 1.0 1.8 . 621 621 A 17 GLU HBy A 14 GLY H 1.0 1.8 . 622 622 A 13 THR HB A 14 GLY H 1.0 1.8 . 623 623 A 5 ASP HA A 6 ASP H 1.0 1.8 . 624 624 A 4 ALA HA A 4 ALA H 1.0 1.8 . 625 625 A 43 ASP HA A 39 ARG H 1.0 1.8 . 626 626 A 75 THR HG2% A 76 ALA H 1.0 1.8 . 627 627 A 95 LEU H A 94 HIS HA 1.0 1.8 . 628 628 A 12 ALA H A 12 ALA HA 1.0 1.8 . 629 629 A 47 SER HBx A 49 ILE H 1.0 1.8 . 630 630 A 80 GLU HA A 81 MET H 1.0 1.8 . 631 631 A 58 ALA HA A 59 ALA H 1.0 1.8 . 632 632 A 85 LEU HA A 86 GLU H 1.0 1.8 . 633 633 A 40 PHE HDx A 41 LEU H 1.0 1.8 . 634 634 A 48 SER HA A 48 SER H 1.0 1.8 . 635 635 A 47 SER HA A 47 SER H 1.0 1.8 . 636 636 A 59 ALA HB% A 65 SER H 1.0 1.8 . 637 637 A 26 ARG HA A 28 GLU H 1.0 1.8 . 638 638 A 43 ASP HBx A 45 HIS H 1.0 1.8 . 639 639 A 44 LEU HBy A 45 HIS H 1.0 1.8 . 640 640 A 44 LEU HBx A 45 HIS H 1.0 1.8 . 641 641 A 44 LEU HG A 45 HIS H 1.0 1.8 . 642 642 A 44 LEU HDx% A 45 HIS H 1.0 1.8 . 643 643 A 44 LEU HDy% A 45 HIS H 1.0 1.8 . 644 644 A 46 MET HGy A 45 HIS H 1.0 1.8 . 645 645 A 34 LEU HBy A 33 VAL H 1.0 1.8 . 646 646 A 34 LEU HBx A 33 VAL H 1.0 1.8 . 647 647 A 34 LEU HA A 33 VAL H 1.0 1.8 . 648 648 A 30 PRO HDy A 33 VAL H 1.0 1.8 . 649 649 A 52 GLY HAx A 52 GLY H 1.0 1.8 . 650 650 A 52 GLY HAy A 52 GLY H 1.0 1.8 . 651 651 A 48 SER HA A 52 GLY H 1.0 1.8 . 652 652 A 49 ILE HA A 52 GLY H 1.0 1.8 . 653 653 A 56 ASN HA A 58 ALA H 1.0 1.8 . 654 654 A 32 GLU HA A 34 LEU H 1.0 1.8 . 655 655 A 40 PHE HA A 46 MET H 1.0 1.8 . 656 656 A 40 PHE HBy A 46 MET H 1.0 1.8 . 657 657 A 45 HIS HBy A 46 MET H 1.0 1.8 . 658 658 A 44 LEU HBy A 46 MET H 1.0 1.8 . 659 659 A 25 GLU HBy A 25 GLU H 1.0 1.8 . 660 660 A 54 LEU HA A 54 LEU H 1.0 1.8 . 661 661 A 97 HIS HA A 97 HIS H 1.0 1.8 . 662 662 A 79 ARG HA A 80 GLU H 1.0 1.8 . 663 663 A 77 THR HB A 77 THR H 1.0 1.8 . 664 664 A 62 MET HBy A 63 GLY H 1.0 1.8 . 665 665 A 38 SER HBy A 35 ARG H 1.0 1.8 . 666 666 A 35 ARG HBy A 35 ARG H 1.0 1.8 . 667 667 A 34 LEU HG A 35 ARG H 1.0 1.8 . 668 668 A 38 SER HBy A 39 ARG H 1.0 1.8 . 669 669 A 51 VAL HGx% A 52 GLY H 1.0 1.8 . 670 670 A 51 VAL HGy% A 52 GLY H 1.0 1.8 . 671 671 A 61 ALA H A 60 ARG HGx 1.0 1.8 . 672 672 A 60 ARG HGy A 61 ALA H 1.0 1.8 . 673 673 A 39 ARG HGx A 40 PHE H 1.0 1.8 . 674 674 A 51 VAL HGy% A 51 VAL H 1.0 1.8 . 675 675 A 51 VAL HGx% A 51 VAL H 1.0 1.8 . 676 676 A 52 GLY HAx A 53 GLN H 1.0 1.8 . 677 677 A 54 LEU HDx% A 55 VAL H 1.0 1.8 . 678 678 A 54 LEU HDy% A 55 VAL H 1.0 1.8 . 679 679 A 90 ARG HGy A 91 GLU H 1.0 1.8 . 680 680 A 92 ALA HB% A 91 GLU H 1.0 1.8 . 681 681 A 58 ALA HB% A 59 ALA H 1.0 1.8 . 682 682 A 93 PRO HBy A 94 HIS H 1.0 1.8 . 683 683 A 25 GLU HBy A 26 ARG H 1.0 1.8 . 684 684 A 46 MET HGx A 46 MET H 1.0 1.8 . 685 685 A 85 LEU HDx% A 86 GLU H 1.0 1.8 . 686 686 A 90 ARG HBy A 90 ARG H 1.0 1.8 . 687 687 A 16 LEU HDy% A 17 GLU H 1.0 1.8 . 688 688 A 77 THR HG2% A 79 ARG H 1.0 1.8 . 689 689 A 64 LEU HDx% A 65 SER H 1.0 1.8 . 690 690 A 20 ARG HGy A 21 HIS H 1.0 1.8 . 691 691 A 20 ARG HGx A 21 HIS H 1.0 1.8 . 692 692 A 26 ARG HGy A 25 GLU H 1.0 1.8 . 693 693 A 71 THR HB A 71 THR H 1.0 1.8 . 694 694 A 70 PRO HBy A 71 THR H 1.0 1.8 . 695 695 A 88 ARG HDy A 89 GLU H 1.0 1.8 . 696 696 A 67 VAL HA A 68 ALA H 1.0 1.8 . 697 697 A 68 ALA HA A 68 ALA H 1.0 1.8 . 698 698 A 67 VAL HB A 68 ALA H 1.0 1.8 . 699 699 A 68 ALA HB% A 68 ALA H 1.0 1.8 . 700 700 A 67 VAL HGy% A 68 ALA H 1.0 1.8 . 701 701 A 77 THR HG2% A 39 ARG H 1.0 1.8 . 702 702 A 30 PRO HGy A 31 VAL H 1.0 1.8 . 703 703 A 55 VAL HGx% A 58 ALA H 1.0 1.8 . 704 704 A 33 VAL HGy% A 34 LEU H 1.0 1.8 . 705 705 A 39 ARG HGy A 40 PHE H 1.0 1.8 . 706 706 A 47 SER HA A 49 ILE H 1.0 1.8 . 707 707 A 55 VAL HA A 57 GLU H 1.0 1.8 . 708 708 A 55 VAL HGx% A 57 GLU H 1.0 1.8 . 709 709 A 19 VAL HB A 18 LEU H 1.0 1.8 . 710 710 A 96 GLU H A 95 LEU HDy% 1.0 1.8 . 711 711 A 95 LEU HG A 96 GLU H 1.0 1.8 . 712 712 A 96 GLU H A 95 LEU HDx% 1.0 1.8 . 713 713 A 62 MET HE% A 89 GLU H 1.0 1.8 . 714 714 A 88 ARG HGy A 87 ALA H 1.0 1.8 . 715 715 A 86 GLU HGy A 87 ALA H 1.0 1.8 . 716 716 A 49 ILE HA A 53 GLN H 1.0 1.8 . 717 717 A 51 VAL HA A 53 GLN H 1.0 1.8 . 718 718 A 50 THR HG2% A 53 GLN H 1.0 1.8 . 719 719 A 49 ILE HG2% A 53 GLN H 1.0 1.8 . 720 720 A 54 LEU HBy A 53 GLN H 1.0 1.8 . 721 721 A 37 ASP HA A 78 VAL H 1.0 1.8 . 722 722 A 36 ASP HA A 78 VAL H 1.0 1.8 . 723 723 A 49 ILE HG1x A 50 THR H 1.0 1.8 . 724 724 A 49 ILE HD1% A 50 THR H 1.0 1.8 . 725 725 A 19 VAL HGx% A 23 VAL H 1.0 1.8 . 726 726 A 51 VAL HGx% A 55 VAL H 1.0 1.8 . 727 727 A 24 ALA HB% A 26 ARG H 1.0 1.8 . 728 728 A 20 ARG HDy A 20 ARG H 1.0 1.8 . 729 729 A 57 GLU HBy A 56 ASN H 1.0 1.8 . 730 730 A 78 VAL HGy% A 38 SER H 1.0 1.8 . 731 731 A 77 THR HG2% A 38 SER H 1.0 1.8 . 732 732 A 37 ASP HBy A 38 SER H 1.0 1.8 . 733 733 A 79 ARG HGy A 83 GLU H 1.0 1.8 . 734 734 A 24 ALA HB% A 21 HIS H 1.0 1.8 . 735 735 A 42 ASP HBy A 43 ASP H 1.0 1.8 . 736 736 A 17 GLU HGy A 14 GLY H 1.0 1.8 . 737 737 A 23 VAL HGx% A 26 ARG H 1.0 1.8 . 738 738 A 33 VAL HGy% A 33 VAL H 1.0 1.8 . 739 739 A 44 LEU HBx A 46 MET H 1.0 1.8 . 740 740 A 41 LEU HDy% A 46 MET H 1.0 1.8 . 741 741 A 47 SER HBy A 48 SER H 1.0 1.8 . 742 742 A 48 SER HA A 50 THR H 1.0 1.8 . 743 743 A 47 SER HBx A 50 THR H 1.0 1.8 . 744 744 A 56 ASN HA A 55 VAL H 1.0 1.8 . 745 745 A 50 THR HG2% A 54 LEU H 1.0 1.8 . 746 746 A 22 LEU HDx% A 57 GLU H 1.0 1.8 . 747 747 A 60 ARG HBy A 59 ALA H 1.0 1.8 . 748 748 A 90 ARG HGy A 90 ARG H 1.0 1.8 . 749 749 A 72 ASN HA A 72 ASN H 1.0 1.8 . 750 750 A 77 THR HA A 79 ARG H 1.0 1.8 . 751 751 A 79 ARG HBy A 81 MET H 1.0 1.8 . 752 752 A 64 LEU HDx% A 88 ARG H 1.0 1.8 . 753 753 A 64 LEU HDy% A 88 ARG H 1.0 1.8 . 754 754 A 87 ALA HA A 89 GLU H 1.0 1.8 . 755 755 A 90 ARG HBy A 91 GLU H 1.0 1.8 . 756 756 A 9 LEU H A 9 LEU HDy% 1.0 1.8 . 757 757 A 18 LEU HDx% A 63 GLY H 1.0 1.8 . 758 758 A 67 VAL HGy% A 66 ALA H 1.0 1.8 . 759 759 A 62 MET HBy A 64 LEU H 1.0 1.8 . 760 760 A 18 LEU HBx A 19 VAL H 1.0 1.8 . 761 761 A 34 LEU HDx% A 34 LEU H 1.0 1.8 . 762 762 A 53 GLN HGx A 53 GLN H 1.0 1.8 . 763 763 A 51 VAL HA A 55 VAL H 1.0 1.8 . 764 764 A 61 ALA HA A 61 ALA H 1.0 1.8 . 765 765 A 95 LEU HA A 95 LEU H 1.0 1.8 . 766 766 A 81 MET HGy A 81 MET H 1.0 1.8 . 767 767 A 17 GLU HGy A 16 LEU H 1.0 1.8 . 768 768 A 70 PRO HDy A 69 MET H 1.0 1.8 . 769 769 A 34 LEU HDx% A 38 SER H 1.0 1.8 . 770 770 A 62 MET HE% A 62 MET H 1.0 1.8 . 771 771 A 69 MET HE% A 69 MET H 1.0 1.8 . 772 772 A 22 LEU HG A 21 HIS H 1.0 1.8 . 773 773 A 21 HIS HA A 23 VAL H 1.0 1.8 . 774 774 A 81 MET HA A 84 ALA H 1.0 1.8 . 775 775 A 23 VAL HA A 25 GLU H 1.0 1.8 . 776 776 A 16 LEU HDy% A 83 GLU H 1.0 1.8 . 777 777 A 47 SER HA A 50 THR H 1.0 1.8 . 778 778 A 54 LEU HDy% A 26 ARG H 1.0 1.8 . 779 779 A 25 GLU HA A 27 ALA H 1.0 1.8 . 780 780 A 24 ALA HB% A 34 LEU H 1.0 1.8 . 781 781 A 21 HIS HBy A 20 ARG H 1.0 1.8 . 782 782 A 39 ARG HDy A 40 PHE H 1.0 1.8 . 783 783 A 44 LEU HDx% A 40 PHE H 1.0 1.8 . 784 784 A 39 ARG HBx A 40 PHE H 1.0 1.8 . 785 785 A 40 PHE HEx A 40 PHE H 1.0 1.8 . 786 786 A 39 ARG HBx A 41 LEU H 1.0 1.8 . 787 787 A 39 ARG HDy A 43 ASP H 1.0 1.8 . 788 788 A 39 ARG HGy A 43 ASP H 1.0 1.8 . 789 789 A 39 ARG HGx A 43 ASP H 1.0 1.8 . 790 790 A 44 LEU HG A 43 ASP H 1.0 1.8 . 791 791 A 38 SER HBx A 44 LEU H 1.0 1.8 . 792 792 A 46 MET HBx A 45 HIS H 1.0 1.8 . 793 793 A 51 VAL HGy% A 46 MET H 1.0 1.8 . 794 794 A 51 VAL HB A 50 THR H 1.0 1.8 . 795 795 A 25 GLU HGy A 31 VAL H 1.0 1.8 . 796 796 A 68 ALA HB% A 65 SER H 1.0 1.8 . 797 797 A 76 ALA HB% A 40 PHE H 1.0 1.8 . 798 798 A 18 LEU HDy% A 21 HIS H 1.0 1.8 . 799 799 A 19 VAL HA A 21 HIS H 1.0 1.8 . 800 800 A 40 PHE HZ A 81 MET H 1.0 1.8 . 801 801 A 84 ALA HA A 83 GLU H 1.0 1.8 . 802 802 A 79 ARG HDy A 83 GLU H 1.0 1.8 . 803 803 A 49 ILE HG2% A 53 GLN HE2y 1.0 1.8 . 804 804 A 49 ILE HG2% A 53 GLN HE2x 1.0 1.8 . 805 805 A 50 THR HA A 53 GLN HE2x 1.0 1.8 . 806 806 A 53 GLN HA A 56 ASN HD2x 1.0 1.8 . 807 807 A 56 ASN HA A 56 ASN HD2x 1.0 1.8 . 808 808 A 56 ASN HBy A 56 ASN HD2x 1.0 1.8 . 809 809 A 68 ALA HB% A 56 ASN HD2x 1.0 1.8 . 810 810 A 55 VAL HGx% A 56 ASN HD2x 1.0 1.8 . 811 811 A 74 ALA HB% A 72 ASN HD2x 1.0 1.8 . 812 812 A 75 THR HG2% A 72 ASN HD2x 1.0 1.8 . 813 813 A 72 ASN HBy A 72 ASN HD2x 1.0 1.8 . 814 814 A 72 ASN HA A 72 ASN HD2y 1.0 1.8 . 815 815 A 74 ALA HB% A 72 ASN HD2y 1.0 1.8 . 816 816 A 75 THR HG2% A 72 ASN HD2y 1.0 1.8 . 817 817 A 90 ARG HDy A 91 GLU H 1.0 1.8 . 818 818 A 59 ALA HA A 63 GLY H 1.0 1.8 . 819 819 A 64 LEU HA A 63 GLY H 1.0 1.8 . 820 820 A 75 THR HB A 76 ALA H 1.0 1.8 . 821 821 A 56 ASN HA A 56 ASN HD2y 1.0 1.8 . 822 822 A 53 GLN HA A 56 ASN HD2y 1.0 1.8 . 823 823 A 84 ALA HA A 87 ALA H 1.0 1.8 . 824 824 A 82 ALA HB% A 20 ARG H 1.0 1.8 . 825 825 A 39 ARG HGx A 42 ASP H 1.0 1.8 . 826 826 A 18 LEU HA A 20 ARG H 1.0 1.8 . 827 827 A 82 ALA HB% A 79 ARG H 1.0 1.8 . 828 828 A 61 ALA HB% A 62 MET H 1.0 1.8 . 829 829 A 53 GLN HGx A 53 GLN HE2x 1.0 1.8 . 830 830 A 53 GLN HGx A 53 GLN HE2y 1.0 1.8 . 831 831 A 31 VAL HGy% A 25 GLU H 1.0 1.8 . 832 832 A 25 GLU HGy A 26 ARG H 1.0 1.8 . 833 833 A 13 THR HG2% A 18 LEU H 1.0 1.8 . 834 834 A 13 THR HG2% A 17 GLU H 1.0 1.8 . 835 835 A 27 ALA HA A 26 ARG H 1.0 1.8 . 836 836 A 73 PHE HA A 75 THR H 1.0 1.8 . 837 837 A 21 HIS HBy A 23 VAL H 1.0 1.8 . 838 838 A 64 LEU HG A 65 SER H 1.0 1.8 . 839 839 A 47 SER HBx A 48 SER H 1.0 1.8 . 840 840 A 55 VAL HA A 54 LEU H 1.0 1.8 . 841 841 A 30 PRO HA A 33 VAL H 1.0 1.8 . 842 842 A 74 ALA HA A 76 ALA H 1.0 1.8 . 843 843 A 72 ASN HA A 75 THR H 1.0 1.8 . 844 844 A 72 ASN HBy A 75 THR H 1.0 1.8 . 845 845 A 39 ARG HGx A 78 VAL H 1.0 1.8 . 846 846 A 77 THR HA A 39 ARG H 1.0 1.8 . 847 847 A 39 ARG HA A 41 LEU H 1.0 1.8 . 848 848 A 42 ASP HA A 41 LEU H 1.0 1.8 . 849 849 A 42 ASP HBx A 41 LEU H 1.0 1.8 . 850 850 A 38 SER HBy A 78 VAL H 1.0 1.8 . 851 851 A 48 SER H A 48 SER HBy 1.0 1.8 . 852 852 A 74 ALA HB% A 76 ALA H 1.0 1.8 . 853 853 A 79 ARG HDy A 79 ARG H 1.0 1.8 . 854 854 A 51 VAL HGx% A 54 LEU H 1.0 1.8 . 855 855 A 67 VAL HGx% A 67 VAL H 1.0 1.8 . 856 856 A 48 SER HA A 51 VAL H 1.0 1.8 . 857 857 A 68 ALA HA A 67 VAL H 1.0 1.8 . 858 858 A 72 ASN HA A 74 ALA H 1.0 1.8 . 859 859 A 67 VAL HA A 69 MET H 1.0 1.8 . 860 860 A 67 VAL HB A 69 MET H 1.0 1.8 . 861 861 A 63 GLY HAx A 62 MET H 1.0 1.8 . 862 862 A 64 LEU HG A 62 MET H 1.0 1.8 . 863 863 A 80 GLU HGy A 79 ARG H 1.0 1.8 . 864 864 A 79 ARG HBy A 83 GLU H 1.0 1.8 . 865 865 A 19 VAL HGy% A 83 GLU H 1.0 1.8 . 866 866 A 16 LEU HDx% A 83 GLU H 1.0 1.8 . 867 867 A 44 LEU HA A 43 ASP H 1.0 1.8 . 868 868 A 44 LEU HDy% A 43 ASP H 1.0 1.8 . 869 869 A 44 LEU HDx% A 43 ASP H 1.0 1.8 . 870 870 A 30 PRO HDx A 33 VAL H 1.0 1.8 . 871 871 A 33 VAL H A 30 PRO HGx 1.0 1.8 . 872 872 A 29 LEU HDx% A 29 LEU H 1.0 1.8 . 873 873 A 81 MET HBy A 80 GLU H 1.0 1.8 . 874 874 A 18 LEU HDy% A 62 MET H 1.0 1.8 . 875 875 A 51 VAL HGy% A 47 SER H 1.0 1.8 . 876 876 A 52 GLY HAx A 56 ASN H 1.0 1.8 . 877 877 A 53 GLN HA A 57 GLU H 1.0 1.8 . 878 878 A 54 LEU HA A 58 ALA H 1.0 1.8 . 879 879 A 56 ASN HA A 60 ARG H 1.0 1.8 . 880 880 A 83 GLU HA A 87 ALA H 1.0 1.8 . 881 881 A 29 LEU HG A 28 GLU H 1.0 1.8 . 882 882 A 21 HIS HA A 25 GLU H 1.0 1.8 . 883 883 A 83 GLU HA A 86 GLU H 1.0 1.8 . 884 884 A 22 LEU HDy% A 57 GLU H 1.0 1.8 . 885 885 A 79 ARG HBy A 78 VAL H 1.0 1.8 . 886 886 A 78 VAL HGy% A 80 GLU H 1.0 1.8 . 887 887 A 42 ASP HA A 45 HIS H 1.0 1.8 . 888 888 A 40 PHE HA A 43 ASP H 1.0 1.8 . 889 889 A 39 ARG HA A 43 ASP H 1.0 1.8 . 890 890 A 23 VAL HB A 22 LEU H 1.0 1.8 . 891 891 A 19 VAL HA A 23 VAL H 1.0 1.8 . 892 892 A 22 LEU HA A 26 ARG H 1.0 1.8 . 893 893 A 12 ALA HA A 14 GLY H 1.0 1.8 . 894 894 A 88 ARG HA A 92 ALA H 1.0 1.8 . 895 895 A 87 ALA HA A 91 GLU H 1.0 1.8 . 896 896 A 86 GLU HA A 89 GLU H 1.0 1.8 . 897 897 A 85 LEU HA A 89 GLU H 1.0 1.8 . 898 898 A 29 LEU HA A 28 GLU H 1.0 1.8 . 899 899 A 38 SER HBx A 43 ASP H 1.0 1.8 . 900 900 A 43 ASP HBy A 45 HIS H 1.0 1.8 . 901 901 A 40 PHE HA A 45 HIS H 1.0 1.8 . 902 902 A 85 LEU HDx% A 59 ALA H 1.0 1.8 . 903 903 A 22 LEU HA A 25 GLU H 1.0 1.8 . 904 904 A 27 ALA HB% A 25 GLU H 1.0 1.8 . 905 905 A 25 GLU HGy A 24 ALA H 1.0 1.8 . 906 906 A 80 GLU HA A 77 THR H 1.0 1.8 . 907 907 A 24 ALA HA A 29 LEU H 1.0 1.8 . 908 908 A 54 LEU HBy A 56 ASN H 1.0 1.8 . 909 909 A 83 GLU HBy A 87 ALA H 1.0 1.8 . 910 910 A 87 ALA HB% A 90 ARG H 1.0 1.8 . stop_ save_ save_DYANA/DIANA_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_10 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 69 MET H A 68 ALA H 1.0 . 5.5 2 2 A 67 VAL H A 68 ALA H 1.0 . 5.5 3 3 A 63 GLY H A 64 LEU H 1.0 . 5.5 4 4 A 63 GLY H A 62 MET H 1.0 . 5.5 5 5 A 76 ALA H A 75 THR H 1.0 . 5.5 6 6 A 66 ALA H A 67 VAL H 1.0 . 5.5 7 7 A 15 ALA H A 16 LEU H 1.0 . 5.5 8 8 A 15 ALA H A 14 GLY H 1.0 . 5.5 9 9 A 52 GLY H A 51 VAL H 1.0 . 5.5 10 10 A 52 GLY H A 53 GLN H 1.0 . 5.5 11 11 A 58 ALA H A 57 GLU H 1.0 . 5.5 12 12 A 58 ALA H A 59 ALA H 1.0 . 5.5 13 13 A 31 VAL H A 32 GLU H 1.0 . 5.5 14 14 A 34 LEU H A 33 VAL H 1.0 . 5.5 15 15 A 61 ALA H A 62 MET H 1.0 . 5.5 16 16 A 61 ALA H A 60 ARG H 1.0 . 5.5 17 17 A 76 ALA H A 75 THR H 1.0 . 5.5 18 18 A 75 THR H A 74 ALA H 1.0 . 5.5 19 19 A 40 PHE H A 41 LEU H 1.0 . 5.5 20 20 A 84 ALA H A 83 GLU H 1.0 . 5.5 21 21 A 57 GLU H A 56 ASN H 1.0 . 5.5 22 22 A 24 ALA H A 25 GLU H 1.0 . 5.5 23 23 A 58 ALA H A 57 GLU H 1.0 . 5.5 24 24 A 24 ALA H A 23 VAL H 1.0 . 5.5 25 25 A 18 LEU H A 19 VAL H 1.0 . 5.5 26 26 A 18 LEU H A 17 GLU H 1.0 . 5.5 27 27 A 51 VAL H A 50 THR H 1.0 . 5.5 28 28 A 52 GLY H A 51 VAL H 1.0 . 5.5 29 29 A 89 GLU H A 88 ARG H 1.0 . 5.5 30 30 A 75 THR H A 74 ALA H 1.0 . 5.5 31 31 A 87 ALA H A 86 GLU H 1.0 . 5.5 32 32 A 87 ALA H A 88 ARG H 1.0 . 5.5 33 33 A 54 LEU H A 53 GLN H 1.0 . 5.5 34 34 A 52 GLY H A 53 GLN H 1.0 . 5.5 35 35 A 27 ALA H A 26 ARG H 1.0 . 5.5 36 36 A 27 ALA H A 25 GLU H 1.0 . 5.5 37 37 A 82 ALA H A 83 GLU H 1.0 . 5.5 38 38 A 69 MET H A 68 ALA H 1.0 . 5.5 39 39 A 78 VAL H A 79 ARG H 1.0 . 5.5 40 40 A 22 LEU H A 23 VAL H 1.0 . 5.5 41 41 A 22 LEU H A 21 HIS H 1.0 . 5.5 42 42 A 81 MET H A 80 GLU H 1.0 . 5.5 43 43 A 24 ALA H A 23 VAL H 1.0 . 5.5 44 44 A 63 GLY H A 64 LEU H 1.0 . 5.5 45 45 A 54 LEU H A 55 VAL H 1.0 . 5.5 46 46 A 55 VAL H A 56 ASN H 1.0 . 5.5 47 47 A 84 ALA H A 85 LEU H 1.0 . 5.5 48 48 A 85 LEU H A 86 GLU H 1.0 . 5.5 49 49 A 92 ALA H A 91 GLU H 1.0 . 5.5 50 50 A 46 MET H A 45 HIS H 1.0 . 5.5 51 51 A 58 ALA H A 59 ALA H 1.0 . 5.5 52 52 A 59 ALA H A 60 ARG H 1.0 . 5.5 53 53 A 18 LEU H A 19 VAL H 1.0 . 5.5 54 54 A 87 ALA H A 86 GLU H 1.0 . 5.5 55 55 A 85 LEU H A 86 GLU H 1.0 . 5.5 56 56 A 81 MET H A 80 GLU H 1.0 . 5.5 57 57 A 27 ALA H A 26 ARG H 1.0 . 5.5 58 58 A 66 ALA H A 67 VAL H 1.0 . 5.5 59 59 A 15 ALA H A 16 LEU H 1.0 . 5.5 60 60 A 16 LEU H A 17 GLU H 1.0 . 5.5 61 61 A 57 GLU H A 56 ASN H 1.0 . 5.5 62 62 A 55 VAL H A 56 ASN H 1.0 . 5.5 63 63 A 20 ARG H A 21 HIS H 1.0 . 5.5 64 64 A 18 LEU H A 17 GLU H 1.0 . 5.5 65 65 A 16 LEU H A 17 GLU H 1.0 . 5.5 66 66 A 59 ALA H A 60 ARG H 1.0 . 5.5 67 67 A 40 PHE H A 41 LEU H 1.0 . 5.5 68 68 A 41 LEU H A 42 ASP H 1.0 . 5.5 69 69 A 61 ALA H A 60 ARG H 1.0 . 5.5 70 70 A 87 ALA H A 88 ARG H 1.0 . 5.5 71 71 A 31 VAL H A 32 GLU H 1.0 . 5.5 72 72 A 32 GLU H A 33 VAL H 1.0 . 5.5 73 73 A 78 VAL H A 79 ARG H 1.0 . 5.5 74 74 A 80 GLU H A 79 ARG H 1.0 . 5.5 75 75 A 84 ALA H A 83 GLU H 1.0 . 5.5 76 76 A 27 ALA H A 28 GLU H 1.0 . 5.5 77 77 A 29 LEU H A 28 GLU H 1.0 . 5.5 78 78 A 22 LEU H A 21 HIS H 1.0 . 5.5 79 79 A 20 ARG H A 21 HIS H 1.0 . 5.5 80 80 A 24 ALA H A 25 GLU H 1.0 . 5.5 81 81 A 44 LEU H A 43 ASP H 1.0 . 5.5 82 82 A 41 LEU H A 42 ASP H 1.0 . 5.5 83 83 A 42 ASP H A 43 ASP H 1.0 . 5.5 84 84 A 61 ALA H A 62 MET H 1.0 . 5.5 85 85 A 63 GLY H A 62 MET H 1.0 . 5.5 86 86 A 46 MET H A 45 HIS H 1.0 . 5.5 87 87 A 34 LEU H A 33 VAL H 1.0 . 5.5 88 88 A 32 GLU H A 33 VAL H 1.0 . 5.5 89 89 A 36 ASP H A 37 ASP H 1.0 . 5.5 90 90 A 38 SER H A 37 ASP H 1.0 . 5.5 91 91 A 42 ASP H A 43 ASP H 1.0 . 5.5 92 92 A 44 LEU H A 43 ASP H 1.0 . 5.5 93 93 A 15 ALA H A 14 GLY H 1.0 . 5.5 94 94 A 29 LEU H A 28 GLU H 1.0 . 5.5 95 95 A 36 ASP H A 37 ASP H 1.0 . 5.5 96 96 A 38 SER H A 37 ASP H 1.0 . 5.5 97 97 A 39 ARG H A 43 ASP H 1.0 . 5.5 98 98 A 51 VAL H A 50 THR H 1.0 . 5.5 99 99 A 80 GLU H A 79 ARG H 1.0 . 5.5 100 100 A 89 GLU H A 88 ARG H 1.0 . 5.5 101 101 A 72 ASN H A 71 THR H 1.0 . 5.5 102 102 A 89 GLU H A 90 ARG H 1.0 . 5.5 stop_ save_ save_DYANA/DIANA_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_9 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-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 69 MET H A 68 ALA H 1.0 1.8 . 2 2 A 67 VAL H A 68 ALA H 1.0 1.8 . 3 3 A 63 GLY H A 64 LEU H 1.0 1.8 . 4 4 A 63 GLY H A 62 MET H 1.0 1.8 . 5 5 A 76 ALA H A 75 THR H 1.0 1.8 . 6 6 A 66 ALA H A 67 VAL H 1.0 1.8 . 7 7 A 15 ALA H A 16 LEU H 1.0 1.8 . 8 8 A 15 ALA H A 14 GLY H 1.0 1.8 . 9 9 A 52 GLY H A 51 VAL H 1.0 1.8 . 10 10 A 52 GLY H A 53 GLN H 1.0 1.8 . 11 11 A 58 ALA H A 57 GLU H 1.0 1.8 . 12 12 A 58 ALA H A 59 ALA H 1.0 1.8 . 13 13 A 31 VAL H A 32 GLU H 1.0 1.8 . 14 14 A 34 LEU H A 33 VAL H 1.0 1.8 . 15 15 A 61 ALA H A 62 MET H 1.0 1.8 . 16 16 A 61 ALA H A 60 ARG H 1.0 1.8 . 17 17 A 76 ALA H A 75 THR H 1.0 1.8 . 18 18 A 75 THR H A 74 ALA H 1.0 1.8 . 19 19 A 40 PHE H A 41 LEU H 1.0 1.8 . 20 20 A 84 ALA H A 83 GLU H 1.0 1.8 . 21 21 A 57 GLU H A 56 ASN H 1.0 1.8 . 22 22 A 24 ALA H A 25 GLU H 1.0 1.8 . 23 23 A 58 ALA H A 57 GLU H 1.0 1.8 . 24 24 A 24 ALA H A 23 VAL H 1.0 1.8 . 25 25 A 18 LEU H A 19 VAL H 1.0 1.8 . 26 26 A 18 LEU H A 17 GLU H 1.0 1.8 . 27 27 A 51 VAL H A 50 THR H 1.0 1.8 . 28 28 A 52 GLY H A 51 VAL H 1.0 1.8 . 29 29 A 89 GLU H A 88 ARG H 1.0 1.8 . 30 30 A 75 THR H A 74 ALA H 1.0 1.8 . 31 31 A 87 ALA H A 86 GLU H 1.0 1.8 . 32 32 A 87 ALA H A 88 ARG H 1.0 1.8 . 33 33 A 54 LEU H A 53 GLN H 1.0 1.8 . 34 34 A 52 GLY H A 53 GLN H 1.0 1.8 . 35 35 A 27 ALA H A 26 ARG H 1.0 1.8 . 36 36 A 27 ALA H A 25 GLU H 1.0 1.8 . 37 37 A 82 ALA H A 83 GLU H 1.0 1.8 . 38 38 A 69 MET H A 68 ALA H 1.0 1.8 . 39 39 A 78 VAL H A 79 ARG H 1.0 1.8 . 40 40 A 22 LEU H A 23 VAL H 1.0 1.8 . 41 41 A 22 LEU H A 21 HIS H 1.0 1.8 . 42 42 A 81 MET H A 80 GLU H 1.0 1.8 . 43 43 A 24 ALA H A 23 VAL H 1.0 1.8 . 44 44 A 63 GLY H A 64 LEU H 1.0 1.8 . 45 45 A 54 LEU H A 55 VAL H 1.0 1.8 . 46 46 A 55 VAL H A 56 ASN H 1.0 1.8 . 47 47 A 84 ALA H A 85 LEU H 1.0 1.8 . 48 48 A 85 LEU H A 86 GLU H 1.0 1.8 . 49 49 A 92 ALA H A 91 GLU H 1.0 1.8 . 50 50 A 46 MET H A 45 HIS H 1.0 1.8 . 51 51 A 58 ALA H A 59 ALA H 1.0 1.8 . 52 52 A 59 ALA H A 60 ARG H 1.0 1.8 . 53 53 A 18 LEU H A 19 VAL H 1.0 1.8 . 54 54 A 87 ALA H A 86 GLU H 1.0 1.8 . 55 55 A 85 LEU H A 86 GLU H 1.0 1.8 . 56 56 A 81 MET H A 80 GLU H 1.0 1.8 . 57 57 A 27 ALA H A 26 ARG H 1.0 1.8 . 58 58 A 66 ALA H A 67 VAL H 1.0 1.8 . 59 59 A 15 ALA H A 16 LEU H 1.0 1.8 . 60 60 A 16 LEU H A 17 GLU H 1.0 1.8 . 61 61 A 57 GLU H A 56 ASN H 1.0 1.8 . 62 62 A 55 VAL H A 56 ASN H 1.0 1.8 . 63 63 A 20 ARG H A 21 HIS H 1.0 1.8 . 64 64 A 18 LEU H A 17 GLU H 1.0 1.8 . 65 65 A 16 LEU H A 17 GLU H 1.0 1.8 . 66 66 A 59 ALA H A 60 ARG H 1.0 1.8 . 67 67 A 40 PHE H A 41 LEU H 1.0 1.8 . 68 68 A 41 LEU H A 42 ASP H 1.0 1.8 . 69 69 A 61 ALA H A 60 ARG H 1.0 1.8 . 70 70 A 87 ALA H A 88 ARG H 1.0 1.8 . 71 71 A 31 VAL H A 32 GLU H 1.0 1.8 . 72 72 A 32 GLU H A 33 VAL H 1.0 1.8 . 73 73 A 78 VAL H A 79 ARG H 1.0 1.8 . 74 74 A 80 GLU H A 79 ARG H 1.0 1.8 . 75 75 A 84 ALA H A 83 GLU H 1.0 1.8 . 76 76 A 27 ALA H A 28 GLU H 1.0 1.8 . 77 77 A 29 LEU H A 28 GLU H 1.0 1.8 . 78 78 A 22 LEU H A 21 HIS H 1.0 1.8 . 79 79 A 20 ARG H A 21 HIS H 1.0 1.8 . 80 80 A 24 ALA H A 25 GLU H 1.0 1.8 . 81 81 A 44 LEU H A 43 ASP H 1.0 1.8 . 82 82 A 41 LEU H A 42 ASP H 1.0 1.8 . 83 83 A 42 ASP H A 43 ASP H 1.0 1.8 . 84 84 A 61 ALA H A 62 MET H 1.0 1.8 . 85 85 A 63 GLY H A 62 MET H 1.0 1.8 . 86 86 A 46 MET H A 45 HIS H 1.0 1.8 . 87 87 A 34 LEU H A 33 VAL H 1.0 1.8 . 88 88 A 32 GLU H A 33 VAL H 1.0 1.8 . 89 89 A 36 ASP H A 37 ASP H 1.0 1.8 . 90 90 A 38 SER H A 37 ASP H 1.0 1.8 . 91 91 A 42 ASP H A 43 ASP H 1.0 1.8 . 92 92 A 44 LEU H A 43 ASP H 1.0 1.8 . 93 93 A 15 ALA H A 14 GLY H 1.0 1.8 . 94 94 A 29 LEU H A 28 GLU H 1.0 1.8 . 95 95 A 36 ASP H A 37 ASP H 1.0 1.8 . 96 96 A 38 SER H A 37 ASP H 1.0 1.8 . 97 97 A 39 ARG H A 43 ASP H 1.0 1.8 . 98 98 A 51 VAL H A 50 THR H 1.0 1.8 . 99 99 A 80 GLU H A 79 ARG H 1.0 1.8 . 100 100 A 89 GLU H A 88 ARG H 1.0 1.8 . 101 101 A 72 ASN H A 71 THR H 1.0 1.8 . 102 102 A 89 GLU H A 90 ARG H 1.0 1.8 . stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-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 10 PRO HBx A 5 ASP HA 1.0 1.8 . 2 2 A 8 ALA HB% A 8 ALA HA 1.0 1.8 . 3 3 A 13 THR HB A 13 THR HA 1.0 1.8 . 4 4 A 65 SER HBy A 65 SER HA 1.0 1.8 . 5 5 A 47 SER HBx A 47 SER HBy 1.0 1.8 . 6 6 A 8 ALA HB% A 8 ALA HA 1.0 1.8 . 7 7 A 95 LEU HBy A 95 LEU HA 1.0 1.8 . 8 8 A 4 ALA HB% A 4 ALA HA 1.0 1.8 . 9 9 A 7 THR HB A 7 THR HA 1.0 1.8 . 10 10 A 26 ARG HDy A 26 ARG HA 1.0 1.8 . 11 11 A 66 ALA HB% A 66 ALA HA 1.0 1.8 . 12 12 A 90 ARG HBy A 90 ARG HA 1.0 1.8 . 13 13 A 88 ARG HBy A 88 ARG HA 1.0 1.8 . 14 14 A 87 ALA HB% A 87 ALA HA 1.0 1.8 . 15 15 A 15 ALA HB% A 15 ALA HA 1.0 1.8 . 16 16 A 60 ARG HBy A 60 ARG HA 1.0 1.8 . 17 17 A 74 ALA HB% A 74 ALA HA 1.0 1.8 . 18 18 A 71 THR HG2% A 71 THR HA 1.0 1.8 . 19 19 A 71 THR HA A 71 THR HB 1.0 1.8 . 20 20 A 71 THR HG2% A 71 THR HB 1.0 1.8 . 21 21 A 71 THR HA A 71 THR HB 1.0 1.8 . 22 22 A 32 GLU HBy A 32 GLU HA 1.0 1.8 . 23 23 A 22 LEU HDy% A 22 LEU HA 1.0 1.8 . 24 24 A 67 VAL HGy% A 67 VAL HA 1.0 1.8 . 25 25 A 25 GLU HBy A 25 GLU HA 1.0 1.8 . 26 26 A 32 GLU HA A 32 GLU HGy 1.0 1.8 . 27 27 A 80 GLU HGy A 80 GLU HA 1.0 1.8 . 28 28 A 47 SER HBx A 47 SER HA 1.0 1.8 . 29 29 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 . 30 30 A 82 ALA HB% A 82 ALA HA 1.0 1.8 . 31 31 A 50 THR HG2% A 50 THR HA 1.0 1.8 . 32 32 A 16 LEU HDy% A 16 LEU HA 1.0 1.8 . 33 33 A 82 ALA HB% A 16 LEU HA 1.0 1.8 . 34 34 A 28 GLU HGy A 28 GLU HA 1.0 1.8 . 35 35 A 28 GLU HA A 28 GLU HBy 1.0 1.8 . 36 36 A 61 ALA HB% A 58 ALA HA 1.0 1.8 . 37 37 A 58 ALA HA A 58 ALA HB% 1.0 1.8 . 38 38 A 58 ALA HA A 22 LEU HDx% 1.0 1.8 . 39 39 A 65 SER HBy A 65 SER HA 1.0 1.8 . 40 40 A 24 ALA HB% A 24 ALA HA 1.0 1.8 . 41 41 A 52 GLY HAx A 52 GLY HAy 1.0 1.8 . 42 42 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 . 43 43 A 59 ALA HB% A 59 ALA HA 1.0 1.8 . 44 44 A 52 GLY HAx A 52 GLY HAy 1.0 1.8 . 45 45 A 31 VAL HGy% A 31 VAL HA 1.0 1.8 . 46 46 A 24 ALA HB% A 31 VAL HA 1.0 1.8 . 47 47 A 31 VAL HA A 31 VAL HB 1.0 1.8 . 48 48 A 55 VAL HGy% A 55 VAL HA 1.0 1.8 . 49 49 A 55 VAL HGx% A 55 VAL HA 1.0 1.8 . 50 50 A 58 ALA HB% A 55 VAL HA 1.0 1.8 . 51 51 A 38 SER HBy A 38 SER HBx 1.0 1.8 . 52 52 A 29 LEU HA A 30 PRO HDx 1.0 1.8 . 53 53 A 30 PRO HDx A 30 PRO HGy 1.0 1.8 . 54 54 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 . 55 55 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 . 56 56 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 . 57 57 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 . 58 58 A 23 VAL HGx% A 23 VAL HA 1.0 1.8 . 59 59 A 26 ARG HDy A 26 ARG HA 1.0 1.8 . 60 60 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 . 61 61 A 26 ARG HDy A 26 ARG HGy 1.0 1.8 . 62 62 A 35 ARG HGy A 35 ARG HDy 1.0 1.8 . 63 63 A 51 VAL HGx% A 51 VAL HA 1.0 1.8 . 64 64 A 51 VAL HGy% A 51 VAL HA 1.0 1.8 . 65 65 A 72 ASN HA A 72 ASN HBy 1.0 1.8 . 66 66 A 37 ASP HBx A 37 ASP HBy 1.0 1.8 . 67 67 A 37 ASP HBy A 37 ASP HA 1.0 1.8 . 68 68 A 18 LEU HDx% A 62 MET HGy 1.0 1.8 . 69 69 A 53 GLN HGx A 53 GLN HGy 1.0 1.8 . 70 70 A 86 GLU HBy A 86 GLU HGy 1.0 1.8 . 71 71 A 62 MET HA A 62 MET HGx 1.0 1.8 . 72 72 A 53 GLN HGx A 53 GLN HBy 1.0 1.8 . 73 73 A 30 PRO HA A 30 PRO HBy 1.0 1.8 . 74 74 A 30 PRO HBy A 30 PRO HBx 1.0 1.8 . 75 75 A 53 GLN HGx A 53 GLN HBx 1.0 1.8 . 76 76 A 80 GLU HGy A 80 GLU HBy 1.0 1.8 . 77 77 A 53 GLN HGx A 53 GLN HBy 1.0 1.8 . 78 78 A 53 GLN HBy A 53 GLN HBx 1.0 1.8 . 79 79 A 80 GLU HGy A 80 GLU HBy 1.0 1.8 . 80 80 A 83 GLU HA A 83 GLU HGx 1.0 1.8 . 81 81 A 33 VAL HGx% A 33 VAL HB 1.0 1.8 . 82 82 A 33 VAL HB A 33 VAL HA 1.0 1.8 . 83 83 A 10 PRO HA A 10 PRO HBy 1.0 1.8 . 84 84 A 10 PRO HBy A 10 PRO HDy 1.0 1.8 . 85 85 A 10 PRO HBy A 10 PRO HGy 1.0 1.8 . 86 86 A 78 VAL HGx% A 78 VAL HB 1.0 1.8 . 87 87 A 42 ASP HBy A 42 ASP HBx 1.0 1.8 . 88 88 A 28 GLU HGy A 28 GLU HA 1.0 1.8 . 89 89 A 28 GLU HGy A 28 GLU HBy 1.0 1.8 . 90 90 A 19 VAL HGx% A 19 VAL HB 1.0 1.8 . 91 91 A 19 VAL HGy% A 19 VAL HB 1.0 1.8 . 92 92 A 23 VAL HGy% A 23 VAL HB 1.0 1.8 . 93 93 A 23 VAL HGx% A 23 VAL HB 1.0 1.8 . 94 94 A 53 GLN HBx A 53 GLN HA 1.0 1.8 . 95 95 A 53 GLN HGx A 53 GLN HBx 1.0 1.8 . 96 96 A 55 VAL HGy% A 55 VAL HB 1.0 1.8 . 97 97 A 55 VAL HGx% A 55 VAL HB 1.0 1.8 . 98 98 A 23 VAL HGx% A 46 MET HE% 1.0 1.8 . 99 99 A 46 MET HE% A 27 ALA HA 1.0 1.8 . 100 100 A 46 MET HE% A 26 ARG HGy 1.0 1.8 . 101 101 A 46 MET HE% A 54 LEU HDy% 1.0 1.8 . 102 102 A 46 MET HE% A 44 LEU HDx% 1.0 1.8 . 103 103 A 46 MET HE% A 54 LEU HDx% 1.0 1.8 . 104 104 A 46 MET HE% A 23 VAL HA 1.0 1.8 . 105 105 A 46 MET HE% A 50 THR HG2% 1.0 1.8 . 106 106 A 46 MET HE% A 27 ALA HB% 1.0 1.8 . 107 107 A 46 MET HE% A 46 MET HGx 1.0 1.8 . 108 108 A 46 MET HE% A 23 VAL HGy% 1.0 1.8 . 109 109 A 46 MET HE% A 51 VAL HGy% 1.0 1.8 . 110 110 A 88 ARG HBy A 88 ARG HGy 1.0 1.8 . 111 111 A 35 ARG HGy A 35 ARG HBy 1.0 1.8 . 112 112 A 32 GLU HBy A 32 GLU HGy 1.0 1.8 . 113 113 A 32 GLU HBy A 32 GLU HA 1.0 1.8 . 114 114 A 31 VAL HGy% A 31 VAL HB 1.0 1.8 . 115 115 A 31 VAL HA A 31 VAL HB 1.0 1.8 . 116 116 A 31 VAL HGx% A 31 VAL HB 1.0 1.8 . 117 117 A 24 ALA HB% A 31 VAL HB 1.0 1.8 . 118 118 A 55 VAL HGy% A 69 MET HE% 1.0 1.8 . 119 119 A 85 LEU HDy% A 62 MET HE% 1.0 1.8 . 120 120 A 15 ALA HB% A 62 MET HE% 1.0 1.8 . 121 121 A 62 MET HE% A 89 GLU HA 1.0 1.8 . 122 122 A 62 MET HE% A 62 MET HBy 1.0 1.8 . 123 123 A 62 MET HGx A 62 MET HE% 1.0 1.8 . 124 124 A 18 LEU HDx% A 62 MET HE% 1.0 1.8 . 125 125 A 60 ARG HBy A 60 ARG HDy 1.0 1.8 . 126 126 A 60 ARG HBy A 60 ARG HA 1.0 1.8 . 127 127 A 55 VAL HGx% A 69 MET HE% 1.0 1.8 . 128 128 A 67 VAL HGy% A 67 VAL HB 1.0 1.8 . 129 129 A 67 VAL HA A 67 VAL HB 1.0 1.8 . 130 130 A 62 MET HBy A 62 MET HBx 1.0 1.8 . 131 131 A 90 ARG HBy A 90 ARG HDy 1.0 1.8 . 132 132 A 26 ARG HBy A 26 ARG HGy 1.0 1.8 . 133 133 A 22 LEU HG A 22 LEU HBy 1.0 1.8 . 134 134 A 22 LEU HG A 22 LEU HBy 1.0 1.8 . 135 135 A 90 ARG HBy A 90 ARG HA 1.0 1.8 . 136 136 A 22 LEU HDy% A 22 LEU HG 1.0 1.8 . 137 137 A 30 PRO HA A 30 PRO HBx 1.0 1.8 . 138 138 A 10 PRO HBx A 10 PRO HA 1.0 1.8 . 139 139 A 18 LEU HG A 18 LEU HBy 1.0 1.8 . 140 140 A 54 LEU HA A 54 LEU HBy 1.0 1.8 . 141 141 A 41 LEU HG A 41 LEU HBy 1.0 1.8 . 142 142 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 . 143 143 A 54 LEU HBy A 54 LEU HG 1.0 1.8 . 144 144 A 54 LEU HDy% A 54 LEU HG 1.0 1.8 . 145 145 A 54 LEU HDx% A 54 LEU HG 1.0 1.8 . 146 146 A 60 ARG HDy A 60 ARG HGy 1.0 1.8 . 147 147 A 60 ARG HBy A 60 ARG HGy 1.0 1.8 . 148 148 A 16 LEU HBx A 16 LEU HBy 1.0 1.8 . 149 149 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 . 150 150 A 49 ILE HG2% A 49 ILE HB 1.0 1.8 . 151 151 A 49 ILE HB A 49 ILE HG1y 1.0 1.8 . 152 152 A 26 ARG HDy A 26 ARG HGy 1.0 1.8 . 153 153 A 26 ARG HA A 26 ARG HGy 1.0 1.8 . 154 154 A 26 ARG HBy A 26 ARG HGy 1.0 1.8 . 155 155 A 18 LEU HDx% A 18 LEU HBx 1.0 1.8 . 156 156 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 . 157 157 A 55 VAL HGy% A 81 MET HE% 1.0 1.8 . 158 158 A 55 VAL HGx% A 81 MET HE% 1.0 1.8 . 159 159 A 51 VAL HGx% A 81 MET HE% 1.0 1.8 . 160 160 A 81 MET HBy A 81 MET HE% 1.0 1.8 . 161 161 A 81 MET HGy A 81 MET HE% 1.0 1.8 . 162 162 A 18 LEU HBx A 18 LEU HA 1.0 1.8 . 163 163 A 15 ALA HA A 18 LEU HBx 1.0 1.8 . 164 164 A 51 VAL HGx% A 51 VAL HB 1.0 1.8 . 165 165 A 51 VAL HGy% A 51 VAL HB 1.0 1.8 . 166 166 A 9 LEU HBy A 9 LEU HG 1.0 1.8 . 167 167 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 . 168 168 A 41 LEU HG A 41 LEU HBy 1.0 1.8 . 169 169 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 . 170 170 A 41 LEU HG A 41 LEU HDy% 1.0 1.8 . 171 171 A 73 PHE HA A 76 ALA HB% 1.0 1.8 . 172 172 A 76 ALA HB% A 76 ALA HA 1.0 1.8 . 173 173 A 64 LEU HDy% A 64 LEU HG 1.0 1.8 . 174 174 A 81 MET HA A 84 ALA HB% 1.0 1.8 . 175 175 A 84 ALA HB% A 84 ALA HA 1.0 1.8 . 176 176 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 . 177 177 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 . 178 178 A 9 LEU HBy A 9 LEU HA 1.0 1.8 . 179 179 A 61 ALA HB% A 18 LEU HDx% 1.0 1.8 . 180 180 A 61 ALA HB% A 18 LEU HDy% 1.0 1.8 . 181 181 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 . 182 182 A 49 ILE HB A 49 ILE HG1y 1.0 1.8 . 183 183 A 49 ILE HG1y A 49 ILE HD1% 1.0 1.8 . 184 184 A 49 ILE HG1y A 49 ILE HG1x 1.0 1.8 . 185 185 A 79 ARG HA A 79 ARG HGy 1.0 1.8 . 186 186 A 9 LEU HBy A 9 LEU HG 1.0 1.8 . 187 187 A 31 VAL HGy% A 24 ALA HB% 1.0 1.8 . 188 188 A 24 ALA HB% A 31 VAL HA 1.0 1.8 . 189 189 A 24 ALA HB% A 24 ALA HA 1.0 1.8 . 190 190 A 21 HIS HA A 24 ALA HB% 1.0 1.8 . 191 191 A 24 ALA HB% A 34 LEU HDy% 1.0 1.8 . 192 192 A 44 LEU HA A 44 LEU HBx 1.0 1.8 . 193 193 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 . 194 194 A 15 ALA HB% A 62 MET HE% 1.0 1.8 . 195 195 A 15 ALA HB% A 86 GLU HGy 1.0 1.8 . 196 196 A 15 ALA HB% A 15 ALA HA 1.0 1.8 . 197 197 A 15 ALA HB% A 19 VAL HGy% 1.0 1.8 . 198 198 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 . 199 199 A 74 ALA HB% A 74 ALA HA 1.0 1.8 . 200 200 A 82 ALA HB% A 16 LEU HDy% 1.0 1.8 . 201 201 A 19 VAL HGx% A 82 ALA HB% 1.0 1.8 . 202 202 A 82 ALA HB% A 16 LEU HA 1.0 1.8 . 203 203 A 82 ALA HB% A 82 ALA HA 1.0 1.8 . 204 204 A 82 ALA HB% A 19 VAL HB 1.0 1.8 . 205 205 A 82 ALA HB% A 19 VAL HGy% 1.0 1.8 . 206 206 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8 . 207 207 A 34 LEU HDy% A 34 LEU HBx 1.0 1.8 . 208 208 A 23 VAL HGx% A 27 ALA HB% 1.0 1.8 . 209 209 A 44 LEU HDy% A 27 ALA HB% 1.0 1.8 . 210 210 A 27 ALA HB% A 29 LEU HDx% 1.0 1.8 . 211 211 A 85 LEU HDy% A 59 ALA HB% 1.0 1.8 . 212 212 A 59 ALA HB% A 64 LEU HBy 1.0 1.8 . 213 213 A 67 VAL HGy% A 59 ALA HB% 1.0 1.8 . 214 214 A 59 ALA HB% A 56 ASN HA 1.0 1.8 . 215 215 A 59 ALA HB% A 59 ALA HA 1.0 1.8 . 216 216 A 59 ALA HB% A 64 LEU HDx% 1.0 1.8 . 217 217 A 92 ALA HA A 92 ALA HB% 1.0 1.8 . 218 218 A 92 ALA HB% A 93 PRO HDx 1.0 1.8 . 219 219 A 58 ALA HA A 58 ALA HB% 1.0 1.8 . 220 220 A 58 ALA HB% A 18 LEU HDy% 1.0 1.8 . 221 221 A 58 ALA HB% A 55 VAL HA 1.0 1.8 . 222 222 A 58 ALA HB% A 85 LEU HDx% 1.0 1.8 . 223 223 A 58 ALA HB% A 22 LEU HDx% 1.0 1.8 . 224 224 A 58 ALA HB% A 19 VAL HGy% 1.0 1.8 . 225 225 A 50 THR HG2% A 50 THR HA 1.0 1.8 . 226 226 A 50 THR HG2% A 50 THR HB 1.0 1.8 . 227 227 A 44 LEU HDy% A 44 LEU HG 1.0 1.8 . 228 228 A 46 MET HE% A 50 THR HG2% 1.0 1.8 . 229 229 A 50 THR HG2% A 26 ARG HGy 1.0 1.8 . 230 230 A 23 VAL HGy% A 23 VAL HA 1.0 1.8 . 231 231 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 . 232 232 A 49 ILE HD1% A 49 ILE HG1x 1.0 1.8 . 233 233 A 23 VAL HGy% A 54 LEU HDy% 1.0 1.8 . 234 234 A 23 VAL HGx% A 23 VAL HGy% 1.0 1.8 . 235 235 A 23 VAL HGy% A 23 VAL HB 1.0 1.8 . 236 236 A 23 VAL HGy% A 54 LEU HDx% 1.0 1.8 . 237 237 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 . 238 238 A 49 ILE HG1y A 49 ILE HG1x 1.0 1.8 . 239 239 A 74 ALA HB% A 75 THR HG2% 1.0 1.8 . 240 240 A 75 THR HG2% A 75 THR HA 1.0 1.8 . 241 241 A 75 THR HG2% A 75 THR HB 1.0 1.8 . 242 242 A 71 THR HG2% A 71 THR HA 1.0 1.8 . 243 243 A 71 THR HG2% A 71 THR HB 1.0 1.8 . 244 244 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 . 245 245 A 19 VAL HGx% A 19 VAL HB 1.0 1.8 . 246 246 A 23 VAL HGy% A 19 VAL HGx% 1.0 1.8 . 247 247 A 77 THR HA A 77 THR HG2% 1.0 1.8 . 248 248 A 39 ARG HA A 77 THR HG2% 1.0 1.8 . 249 249 A 37 ASP HA A 77 THR HG2% 1.0 1.8 . 250 250 A 77 THR HG2% A 77 THR HB 1.0 1.8 . 251 251 A 77 THR HG2% A 39 ARG HGy 1.0 1.8 . 252 252 A 77 THR HG2% A 39 ARG HGx 1.0 1.8 . 253 253 A 33 VAL HGx% A 29 LEU HBy 1.0 1.8 . 254 254 A 33 VAL HGx% A 33 VAL HA 1.0 1.8 . 255 255 A 33 VAL HGx% A 33 VAL HB 1.0 1.8 . 256 256 A 30 PRO HBx A 33 VAL HGx% 1.0 1.8 . 257 257 A 30 PRO HDx A 33 VAL HGx% 1.0 1.8 . 258 258 A 30 PRO HGy A 33 VAL HGx% 1.0 1.8 . 259 259 A 19 VAL HGy% A 19 VAL HB 1.0 1.8 . 260 260 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 . 261 261 A 82 ALA HB% A 19 VAL HGy% 1.0 1.8 . 262 262 A 82 ALA HA A 19 VAL HGy% 1.0 1.8 . 263 263 A 18 LEU HDx% A 18 LEU HBx 1.0 1.8 . 264 264 A 61 ALA HB% A 18 LEU HDx% 1.0 1.8 . 265 265 A 58 ALA HB% A 18 LEU HDx% 1.0 1.8 . 266 266 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 . 267 267 A 55 VAL HGy% A 55 VAL HA 1.0 1.8 . 268 268 A 51 VAL HGx% A 55 VAL HGy% 1.0 1.8 . 269 269 A 55 VAL HGy% A 81 MET HE% 1.0 1.8 . 270 270 A 55 VAL HGy% A 55 VAL HB 1.0 1.8 . 271 271 A 55 VAL HGx% A 55 VAL HB 1.0 1.8 . 272 272 A 74 ALA HB% A 41 LEU HDx% 1.0 1.8 . 273 273 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 . 274 274 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 . 275 275 A 33 VAL HB A 33 VAL HGy% 1.0 1.8 . 276 276 A 62 MET HE% A 64 LEU HDx% 1.0 1.8 . 277 277 A 88 ARG HBy A 64 LEU HDx% 1.0 1.8 . 278 278 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 . 279 279 A 18 LEU HG A 18 LEU HDy% 1.0 1.8 . 280 280 A 22 LEU HDy% A 22 LEU HA 1.0 1.8 . 281 281 A 22 LEU HDy% A 57 GLU HBy 1.0 1.8 . 282 282 A 22 LEU HDy% A 22 LEU HG 1.0 1.8 . 283 283 A 30 PRO HDx A 29 LEU HDy% 1.0 1.8 . 284 284 A 23 VAL HGx% A 23 VAL HB 1.0 1.8 . 285 285 A 23 VAL HGx% A 23 VAL HGy% 1.0 1.8 . 286 286 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 . 287 287 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 . 288 288 A 41 LEU HG A 41 LEU HDy% 1.0 1.8 . 289 289 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 . 290 290 A 49 ILE HG2% A 49 ILE HB 1.0 1.8 . 291 291 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 . 292 292 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 . 293 293 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 . 294 294 A 49 ILE HG1y A 49 ILE HD1% 1.0 1.8 . 295 295 A 49 ILE HD1% A 49 ILE HG1x 1.0 1.8 . 296 296 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 . 297 297 A 31 VAL HGx% A 31 VAL HA 1.0 1.8 . 298 298 A 31 VAL HGx% A 24 ALA HB% 1.0 1.8 . 299 299 A 31 VAL HGx% A 31 VAL HB 1.0 1.8 . 300 300 A 34 LEU HDx% A 34 LEU HBy 1.0 1.8 . 301 301 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8 . 302 302 A 24 ALA HB% A 34 LEU HDx% 1.0 1.8 . 303 303 A 34 LEU HDx% A 20 ARG HA 1.0 1.8 . 304 304 A 34 LEU HDx% A 34 LEU HA 1.0 1.8 . 305 305 A 34 LEU HDx% A 34 LEU HG 1.0 1.8 . 306 306 A 22 LEU HDx% A 22 LEU HBx 1.0 1.8 . 307 307 A 22 LEU HDx% A 22 LEU HBy 1.0 1.8 . 308 308 A 58 ALA HB% A 22 LEU HDx% 1.0 1.8 . 309 309 A 22 LEU HG A 22 LEU HDx% 1.0 1.8 . 310 310 A 66 ALA HB% A 67 VAL HGy% 1.0 1.8 . 311 311 A 67 VAL HGy% A 59 ALA HB% 1.0 1.8 . 312 312 A 67 VAL HGy% A 67 VAL HA 1.0 1.8 . 313 313 A 67 VAL HGy% A 67 VAL HB 1.0 1.8 . 314 314 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 . 315 315 A 78 VAL HGy% A 78 VAL HB 1.0 1.8 . 316 316 A 85 LEU HDy% A 88 ARG HDy 1.0 1.8 . 317 317 A 85 LEU HDy% A 85 LEU HBy 1.0 1.8 . 318 318 A 59 ALA HB% A 64 LEU HDy% 1.0 1.8 . 319 319 A 85 LEU HDy% A 62 MET HE% 1.0 1.8 . 320 320 A 85 LEU HDy% A 59 ALA HA 1.0 1.8 . 321 321 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 . 322 322 A 88 ARG HBy A 85 LEU HDy% 1.0 1.8 . 323 323 A 85 LEU HDy% A 88 ARG HGy 1.0 1.8 . 324 324 A 64 LEU HDy% A 64 LEU HG 1.0 1.8 . 325 325 A 58 ALA HB% A 85 LEU HDx% 1.0 1.8 . 326 326 A 54 LEU HDy% A 50 THR HG2% 1.0 1.8 . 327 327 A 54 LEU HDy% A 54 LEU HBy 1.0 1.8 . 328 328 A 54 LEU HDy% A 54 LEU HBx 1.0 1.8 . 329 329 A 46 MET HE% A 54 LEU HDy% 1.0 1.8 . 330 330 A 54 LEU HDy% A 54 LEU HG 1.0 1.8 . 331 331 A 23 VAL HGy% A 54 LEU HDy% 1.0 1.8 . 332 332 A 54 LEU HDy% A 54 LEU HDx% 1.0 1.8 . 333 333 A 31 VAL HGy% A 31 VAL HA 1.0 1.8 . 334 334 A 31 VAL HGy% A 24 ALA HB% 1.0 1.8 . 335 335 A 31 VAL HGy% A 21 HIS HA 1.0 1.8 . 336 336 A 31 VAL HGy% A 31 VAL HB 1.0 1.8 . 337 337 A 54 LEU HDx% A 23 VAL HA 1.0 1.8 . 338 338 A 54 LEU HDx% A 54 LEU HA 1.0 1.8 . 339 339 A 54 LEU HDx% A 54 LEU HBx 1.0 1.8 . 340 340 A 54 LEU HDx% A 26 ARG HBy 1.0 1.8 . 341 341 A 54 LEU HDx% A 54 LEU HG 1.0 1.8 . 342 342 A 29 LEU HDx% A 29 LEU HDy% 1.0 1.8 . 343 343 A 29 LEU HDx% A 29 LEU HBy 1.0 1.8 . 344 344 A 27 ALA HB% A 29 LEU HDx% 1.0 1.8 . 345 345 A 29 LEU HDx% A 29 LEU HG 1.0 1.8 . 346 346 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 . 347 347 A 78 VAL HGx% A 78 VAL HGy% 1.0 1.8 . 348 348 A 78 VAL HGx% A 38 SER HBy 1.0 1.8 . 349 349 A 78 VAL HGx% A 78 VAL HB 1.0 1.8 . 350 350 A 78 VAL HGx% A 34 LEU HDy% 1.0 1.8 . 351 351 A 23 VAL HGy% A 78 VAL HGx% 1.0 1.8 . 352 352 A 44 LEU HDy% A 44 LEU HA 1.0 1.8 . 353 353 A 44 LEU HDy% A 44 LEU HG 1.0 1.8 . 354 354 A 44 LEU HDx% A 44 LEU HDy% 1.0 1.8 . 355 355 A 44 LEU HDy% A 34 LEU HDy% 1.0 1.8 . 356 356 A 51 VAL HGy% A 51 VAL HA 1.0 1.8 . 357 357 A 51 VAL HGx% A 51 VAL HGy% 1.0 1.8 . 358 358 A 40 PHE HBy A 51 VAL HGy% 1.0 1.8 . 359 359 A 51 VAL HGy% A 51 VAL HB 1.0 1.8 . 360 360 A 51 VAL HGy% A 41 LEU HDy% 1.0 1.8 . 361 361 A 51 VAL HGy% A 41 LEU HDx% 1.0 1.8 . 362 362 A 23 VAL HGx% A 44 LEU HDx% 1.0 1.8 . 363 363 A 44 LEU HDx% A 44 LEU HDy% 1.0 1.8 . 364 364 A 44 LEU HDx% A 44 LEU HG 1.0 1.8 . 365 365 A 44 LEU HDx% A 34 LEU HDy% 1.0 1.8 . 366 366 A 51 VAL HGx% A 55 VAL HGy% 1.0 1.8 . 367 367 A 51 VAL HGx% A 51 VAL HA 1.0 1.8 . 368 368 A 51 VAL HGx% A 55 VAL HGx% 1.0 1.8 . 369 369 A 51 VAL HGx% A 51 VAL HB 1.0 1.8 . 370 370 A 51 VAL HGx% A 51 VAL HGy% 1.0 1.8 . 371 371 A 51 VAL HGx% A 81 MET HE% 1.0 1.8 . 372 372 A 4 ALA HB% A 4 ALA HA 1.0 1.8 . 373 373 A 5 ASP HA A 5 ASP HBy 1.0 1.8 . 374 374 A 7 THR HB A 7 THR HG2% 1.0 1.8 . 375 375 A 7 THR HA A 7 THR HG2% 1.0 1.8 . 376 376 A 10 PRO HGy A 10 PRO HDx 1.0 1.8 . 377 377 A 70 PRO HBy A 70 PRO HDy 1.0 1.8 . 378 378 A 13 THR HA A 13 THR HG2% 1.0 1.8 . 379 379 A 15 ALA HB% A 14 GLY HAx 1.0 1.8 . 380 380 A 14 GLY HAx A 17 GLU HBy 1.0 1.8 . 381 381 A 16 LEU HA A 19 VAL HB 1.0 1.8 . 382 382 A 16 LEU HA A 16 LEU HBy 1.0 1.8 . 383 383 A 15 ALA HA A 18 LEU HDx% 1.0 1.8 . 384 384 A 15 ALA HA A 18 LEU HDy% 1.0 1.8 . 385 385 A 15 ALA HA A 18 LEU HBy 1.0 1.8 . 386 386 A 15 ALA HA A 62 MET HE% 1.0 1.8 . 387 387 A 87 ALA HA A 90 ARG HDy 1.0 1.8 . 388 388 A 16 LEU HA A 16 LEU HBx 1.0 1.8 . 389 389 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 . 390 390 A 16 LEU HA A 16 LEU HG 1.0 1.8 . 391 391 A 16 LEU HBy A 16 LEU HG 1.0 1.8 . 392 392 A 16 LEU HDy% A 16 LEU HBy 1.0 1.8 . 393 393 A 16 LEU HA A 16 LEU HBy 1.0 1.8 . 394 394 A 85 LEU HDy% A 89 GLU HGy 1.0 1.8 . 395 395 A 20 ARG HDy A 17 GLU HA 1.0 1.8 . 396 396 A 17 GLU HA A 20 ARG HDx 1.0 1.8 . 397 397 A 17 GLU HGy A 17 GLU HA 1.0 1.8 . 398 398 A 17 GLU HA A 20 ARG HBy 1.0 1.8 . 399 399 A 13 THR HB A 17 GLU HBy 1.0 1.8 . 400 400 A 13 THR HA A 17 GLU HBy 1.0 1.8 . 401 401 A 13 THR HG2% A 17 GLU HBy 1.0 1.8 . 402 402 A 22 LEU HDy% A 57 GLU HGy 1.0 1.8 . 403 403 A 32 GLU HGy A 7 THR HG2% 1.0 1.8 . 404 404 A 32 GLU HGy A 33 VAL HGy% 1.0 1.8 . 405 405 A 22 LEU HDx% A 57 GLU HGy 1.0 1.8 . 406 406 A 21 HIS HBy A 18 LEU HA 1.0 1.8 . 407 407 A 18 LEU HG A 18 LEU HA 1.0 1.8 . 408 408 A 18 LEU HBx A 18 LEU HA 1.0 1.8 . 409 409 A 18 LEU HDx% A 18 LEU HA 1.0 1.8 . 410 410 A 18 LEU HDy% A 18 LEU HA 1.0 1.8 . 411 411 A 81 MET HBy A 81 MET HA 1.0 1.8 . 412 412 A 81 MET HA A 84 ALA HB% 1.0 1.8 . 413 413 A 15 ALA HA A 18 LEU HBy 1.0 1.8 . 414 414 A 51 VAL HA A 54 LEU HBy 1.0 1.8 . 415 415 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 . 416 416 A 18 LEU HBy A 18 LEU HDy% 1.0 1.8 . 417 417 A 54 LEU HDx% A 54 LEU HBy 1.0 1.8 . 418 418 A 79 ARG HGy A 83 GLU HGy 1.0 1.8 . 419 419 A 83 GLU HGx A 79 ARG HGy 1.0 1.8 . 420 420 A 79 ARG HGy A 36 ASP HBy 1.0 1.8 . 421 421 A 19 VAL HA A 19 VAL HB 1.0 1.8 . 422 422 A 23 VAL HA A 26 ARG HBy 1.0 1.8 . 423 423 A 54 LEU HDy% A 23 VAL HA 1.0 1.8 . 424 424 A 46 MET HE% A 23 VAL HA 1.0 1.8 . 425 425 A 54 LEU HDx% A 23 VAL HA 1.0 1.8 . 426 426 A 78 VAL HA A 78 VAL HB 1.0 1.8 . 427 427 A 16 LEU HA A 19 VAL HB 1.0 1.8 . 428 428 A 82 ALA HB% A 19 VAL HB 1.0 1.8 . 429 429 A 19 VAL HGx% A 82 ALA HB% 1.0 1.8 . 430 430 A 77 THR HG2% A 39 ARG HDy 1.0 1.8 . 431 431 A 76 ALA HB% A 77 THR HG2% 1.0 1.8 . 432 432 A 23 VAL HB A 20 ARG HA 1.0 1.8 . 433 433 A 20 ARG HA A 20 ARG HGy 1.0 1.8 . 434 434 A 20 ARG HA A 20 ARG HGy 1.0 1.8 . 435 435 A 23 VAL HGy% A 20 ARG HA 1.0 1.8 . 436 436 A 34 LEU HDx% A 20 ARG HA 1.0 1.8 . 437 437 A 20 ARG HA A 20 ARG HGx 1.0 1.8 . 438 438 A 78 VAL HGy% A 20 ARG HA 1.0 1.8 . 439 439 A 19 VAL HGx% A 20 ARG HA 1.0 1.8 . 440 440 A 20 ARG HA A 20 ARG HBy 1.0 1.8 . 441 441 A 20 ARG HDx A 20 ARG HBy 1.0 1.8 . 442 442 A 46 MET HE% A 26 ARG HGy 1.0 1.8 . 443 443 A 50 THR HG2% A 26 ARG HGy 1.0 1.8 . 444 444 A 60 ARG HA A 60 ARG HGy 1.0 1.8 . 445 445 A 20 ARG HDy A 20 ARG HGx 1.0 1.8 . 446 446 A 20 ARG HDx A 20 ARG HGx 1.0 1.8 . 447 447 A 20 ARG HA A 20 ARG HGx 1.0 1.8 . 448 448 A 21 HIS HA A 21 HIS HBy 1.0 1.8 . 449 449 A 21 HIS HA A 24 ALA HB% 1.0 1.8 . 450 450 A 31 VAL HGy% A 21 HIS HA 1.0 1.8 . 451 451 A 21 HIS HBy A 18 LEU HA 1.0 1.8 . 452 452 A 21 HIS HA A 21 HIS HBy 1.0 1.8 . 453 453 A 21 HIS HD2 A 21 HIS HBy 1.0 1.8 . 454 454 A 21 HIS HBy A 24 ALA HB% 1.0 1.8 . 455 455 A 31 VAL HGy% A 21 HIS HBy 1.0 1.8 . 456 456 A 21 HIS HBy A 22 LEU HG 1.0 1.8 . 457 457 A 22 LEU HA A 22 LEU HBy 1.0 1.8 . 458 458 A 22 LEU HA A 22 LEU HBx 1.0 1.8 . 459 459 A 22 LEU HA A 22 LEU HG 1.0 1.8 . 460 460 A 21 HIS HD2 A 22 LEU HA 1.0 1.8 . 461 461 A 62 MET HE% A 89 GLU HA 1.0 1.8 . 462 462 A 22 LEU HA A 22 LEU HBy 1.0 1.8 . 463 463 A 19 VAL HA A 22 LEU HBy 1.0 1.8 . 464 464 A 22 LEU HDy% A 22 LEU HBy 1.0 1.8 . 465 465 A 19 VAL HA A 22 LEU HBx 1.0 1.8 . 466 466 A 22 LEU HG A 22 LEU HBx 1.0 1.8 . 467 467 A 19 VAL HA A 22 LEU HBy 1.0 1.8 . 468 468 A 58 ALA HB% A 19 VAL HA 1.0 1.8 . 469 469 A 19 VAL HA A 22 LEU HBx 1.0 1.8 . 470 470 A 22 LEU HG A 19 VAL HA 1.0 1.8 . 471 471 A 19 VAL HA A 18 LEU HG 1.0 1.8 . 472 472 A 20 ARG HA A 20 ARG HDy 1.0 1.8 . 473 473 A 20 ARG HA A 20 ARG HDx 1.0 1.8 . 474 474 A 20 ARG HDy A 17 GLU HA 1.0 1.8 . 475 475 A 20 ARG HA A 20 ARG HDy 1.0 1.8 . 476 476 A 16 LEU HDx% A 20 ARG HDy 1.0 1.8 . 477 477 A 16 LEU HDy% A 20 ARG HDy 1.0 1.8 . 478 478 A 20 ARG HDy A 20 ARG HGx 1.0 1.8 . 479 479 A 20 ARG HDy A 20 ARG HBy 1.0 1.8 . 480 480 A 16 LEU HDx% A 20 ARG HDx 1.0 1.8 . 481 481 A 17 GLU HA A 20 ARG HDx 1.0 1.8 . 482 482 A 16 LEU HDy% A 20 ARG HDx 1.0 1.8 . 483 483 A 23 VAL HB A 20 ARG HA 1.0 1.8 . 484 484 A 24 ALA HB% A 23 VAL HB 1.0 1.8 . 485 485 A 23 VAL HB A 34 LEU HDx% 1.0 1.8 . 486 486 A 23 VAL HGx% A 46 MET HE% 1.0 1.8 . 487 487 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 . 488 488 A 24 ALA HA A 27 ALA HB% 1.0 1.8 . 489 489 A 24 ALA HB% A 31 VAL HB 1.0 1.8 . 490 490 A 24 ALA HB% A 34 LEU HDx% 1.0 1.8 . 491 491 A 31 VAL HGx% A 24 ALA HB% 1.0 1.8 . 492 492 A 23 VAL HGx% A 24 ALA HB% 1.0 1.8 . 493 493 A 54 LEU HDx% A 54 LEU HA 1.0 1.8 . 494 494 A 54 LEU HA A 54 LEU HBy 1.0 1.8 . 495 495 A 54 LEU HA A 54 LEU HBx 1.0 1.8 . 496 496 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 . 497 497 A 22 LEU HDx% A 57 GLU HGy 1.0 1.8 . 498 498 A 22 LEU HDx% A 57 GLU HBy 1.0 1.8 . 499 499 A 31 VAL HGx% A 32 GLU HA 1.0 1.8 . 500 500 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 . 501 501 A 23 VAL HA A 26 ARG HBy 1.0 1.8 . 502 502 A 54 LEU HDx% A 26 ARG HBy 1.0 1.8 . 503 503 A 54 LEU HDy% A 26 ARG HBy 1.0 1.8 . 504 504 A 50 THR HG2% A 26 ARG HBy 1.0 1.8 . 505 505 A 26 ARG HBy A 27 ALA HB% 1.0 1.8 . 506 506 A 85 LEU HA A 85 LEU HG 1.0 1.8 . 507 507 A 26 ARG HA A 26 ARG HGy 1.0 1.8 . 508 508 A 26 ARG HA A 26 ARG HBy 1.0 1.8 . 509 509 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 . 510 510 A 54 LEU HDx% A 26 ARG HGy 1.0 1.8 . 511 511 A 26 ARG HDy A 50 THR HG2% 1.0 1.8 . 512 512 A 54 LEU HDy% A 26 ARG HDy 1.0 1.8 . 513 513 A 54 LEU HDx% A 26 ARG HDy 1.0 1.8 . 514 514 A 46 MET HE% A 26 ARG HDy 1.0 1.8 . 515 515 A 46 MET HE% A 27 ALA HA 1.0 1.8 . 516 516 A 49 ILE HB A 49 ILE HG1x 1.0 1.8 . 517 517 A 51 VAL HGx% A 73 PHE HBx 1.0 1.8 . 518 518 A 51 VAL HGx% A 48 SER HA 1.0 1.8 . 519 519 A 44 LEU HDx% A 44 LEU HBy 1.0 1.8 . 520 520 A 40 PHE HA A 44 LEU HDx% 1.0 1.8 . 521 521 A 44 LEU HDx% A 44 LEU HA 1.0 1.8 . 522 522 A 46 MET HE% A 44 LEU HDx% 1.0 1.8 . 523 523 A 51 VAL HGy% A 46 MET HBy 1.0 1.8 . 524 524 A 51 VAL HGy% A 46 MET HBx 1.0 1.8 . 525 525 A 46 MET HE% A 51 VAL HGy% 1.0 1.8 . 526 526 A 51 VAL HGy% A 50 THR HB 1.0 1.8 . 527 527 A 51 VAL HGy% A 50 THR HG2% 1.0 1.8 . 528 528 A 48 SER HA A 51 VAL HGy% 1.0 1.8 . 529 529 A 44 LEU HBy A 44 LEU HDy% 1.0 1.8 . 530 530 A 44 LEU HDy% A 43 ASP HBx 1.0 1.8 . 531 531 A 46 MET HE% A 44 LEU HDy% 1.0 1.8 . 532 532 A 38 SER HBx A 38 SER HA 1.0 1.8 . 533 533 A 38 SER HBx A 44 LEU HG 1.0 1.8 . 534 534 A 44 LEU HDx% A 38 SER HBx 1.0 1.8 . 535 535 A 78 VAL HGx% A 38 SER HBx 1.0 1.8 . 536 536 A 44 LEU HDy% A 38 SER HBx 1.0 1.8 . 537 537 A 38 SER HBx A 34 LEU HDx% 1.0 1.8 . 538 538 A 44 LEU HDy% A 38 SER HBx 1.0 1.8 . 539 539 A 44 LEU HDy% A 43 ASP HBy 1.0 1.8 . 540 540 A 44 LEU HA A 44 LEU HG 1.0 1.8 . 541 541 A 44 LEU HBx A 44 LEU HG 1.0 1.8 . 542 542 A 44 LEU HBy A 44 LEU HG 1.0 1.8 . 543 543 A 44 LEU HDx% A 44 LEU HG 1.0 1.8 . 544 544 A 77 THR HA A 77 THR HB 1.0 1.8 . 545 545 A 31 VAL HA A 34 LEU HBy 1.0 1.8 . 546 546 A 31 VAL HA A 34 LEU HBx 1.0 1.8 . 547 547 A 31 VAL HA A 34 LEU HDy% 1.0 1.8 . 548 548 A 31 VAL HA A 30 PRO HA 1.0 1.8 . 549 549 A 31 VAL HB A 30 PRO HA 1.0 1.8 . 550 550 A 21 HIS HA A 31 VAL HB 1.0 1.8 . 551 551 A 35 ARG HBy A 35 ARG HA 1.0 1.8 . 552 552 A 35 ARG HDy A 35 ARG HBy 1.0 1.8 . 553 553 A 33 VAL HB A 33 VAL HA 1.0 1.8 . 554 554 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 . 555 555 A 30 PRO HBy A 30 PRO HDy 1.0 1.8 . 556 556 A 30 PRO HDx A 30 PRO HBy 1.0 1.8 . 557 557 A 30 PRO HBx A 33 VAL HGx% 1.0 1.8 . 558 558 A 32 GLU HGy A 33 VAL HGx% 1.0 1.8 . 559 559 A 34 LEU HA A 34 LEU HBy 1.0 1.8 . 560 560 A 34 LEU HBx A 34 LEU HA 1.0 1.8 . 561 561 A 34 LEU HA A 34 LEU HG 1.0 1.8 . 562 562 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 . 563 563 A 34 LEU HBx A 34 LEU HA 1.0 1.8 . 564 564 A 23 VAL HB A 34 LEU HDx% 1.0 1.8 . 565 565 A 34 LEU HDx% A 20 ARG HBy 1.0 1.8 . 566 566 A 88 ARG HA A 88 ARG HDy 1.0 1.8 . 567 567 A 88 ARG HA A 88 ARG HGy 1.0 1.8 . 568 568 A 36 ASP HBy A 36 ASP HA 1.0 1.8 . 569 569 A 78 VAL HGy% A 36 ASP HA 1.0 1.8 . 570 570 A 78 VAL HGx% A 36 ASP HA 1.0 1.8 . 571 571 A 78 VAL HB A 36 ASP HA 1.0 1.8 . 572 572 A 35 ARG HA A 36 ASP HA 1.0 1.8 . 573 573 A 36 ASP HBy A 36 ASP HA 1.0 1.8 . 574 574 A 36 ASP HBy A 79 ARG HBy 1.0 1.8 . 575 575 A 79 ARG HGy A 36 ASP HBy 1.0 1.8 . 576 576 A 36 ASP HBy A 79 ARG HDy 1.0 1.8 . 577 577 A 37 ASP HBy A 77 THR HG2% 1.0 1.8 . 578 578 A 38 SER HBy A 38 SER HA 1.0 1.8 . 579 579 A 38 SER HBx A 38 SER HA 1.0 1.8 . 580 580 A 78 VAL HGx% A 38 SER HBy 1.0 1.8 . 581 581 A 38 SER HBy A 38 SER HA 1.0 1.8 . 582 582 A 38 SER HBy A 44 LEU HG 1.0 1.8 . 583 583 A 38 SER HBy A 34 LEU HDx% 1.0 1.8 . 584 584 A 44 LEU HDx% A 38 SER HBy 1.0 1.8 . 585 585 A 39 ARG HA A 39 ARG HBy 1.0 1.8 . 586 586 A 39 ARG HGy A 39 ARG HBy 1.0 1.8 . 587 587 A 39 ARG HGx A 39 ARG HBy 1.0 1.8 . 588 588 A 42 ASP HBy A 39 ARG HBy 1.0 1.8 . 589 589 A 42 ASP HBx A 39 ARG HBy 1.0 1.8 . 590 590 A 39 ARG HDy A 39 ARG HBy 1.0 1.8 . 591 591 A 39 ARG HA A 39 ARG HBx 1.0 1.8 . 592 592 A 39 ARG HDy A 39 ARG HBx 1.0 1.8 . 593 593 A 42 ASP HBy A 39 ARG HBx 1.0 1.8 . 594 594 A 42 ASP HBx A 39 ARG HBx 1.0 1.8 . 595 595 A 77 THR HG2% A 39 ARG HBx 1.0 1.8 . 596 596 A 39 ARG HA A 39 ARG HGy 1.0 1.8 . 597 597 A 77 THR HG2% A 39 ARG HGy 1.0 1.8 . 598 598 A 85 LEU HG A 67 VAL HGx% 1.0 1.8 . 599 599 A 54 LEU HG A 54 LEU HBx 1.0 1.8 . 600 600 A 40 PHE HA A 40 PHE HBy 1.0 1.8 . 601 601 A 40 PHE HA A 44 LEU HG 1.0 1.8 . 602 602 A 40 PHE HA A 44 LEU HBy 1.0 1.8 . 603 603 A 40 PHE HA A 44 LEU HDx% 1.0 1.8 . 604 604 A 40 PHE HA A 44 LEU HDy% 1.0 1.8 . 605 605 A 40 PHE HA A 44 LEU HBx 1.0 1.8 . 606 606 A 40 PHE HDx A 40 PHE HBy 1.0 1.8 . 607 607 A 40 PHE HA A 40 PHE HBy 1.0 1.8 . 608 608 A 40 PHE HBy A 41 LEU HA 1.0 1.8 . 609 609 A 40 PHE HBy A 39 ARG HA 1.0 1.8 . 610 610 A 40 PHE HBy A 46 MET HBx 1.0 1.8 . 611 611 A 40 PHE HBy A 46 MET HBy 1.0 1.8 . 612 612 A 40 PHE HBy A 51 VAL HGy% 1.0 1.8 . 613 613 A 40 PHE HBy A 41 LEU HDy% 1.0 1.8 . 614 614 A 41 LEU HBy A 41 LEU HA 1.0 1.8 . 615 615 A 41 LEU HBy A 42 ASP HA 1.0 1.8 . 616 616 A 74 ALA HA A 41 LEU HBy 1.0 1.8 . 617 617 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 . 618 618 A 41 LEU HBx A 41 LEU HA 1.0 1.8 . 619 619 A 74 ALA HA A 41 LEU HBx 1.0 1.8 . 620 620 A 41 LEU HG A 41 LEU HA 1.0 1.8 . 621 621 A 42 ASP HBy A 42 ASP HA 1.0 1.8 . 622 622 A 42 ASP HBx A 42 ASP HA 1.0 1.8 . 623 623 A 43 ASP HBy A 43 ASP HA 1.0 1.8 . 624 624 A 43 ASP HBx A 43 ASP HA 1.0 1.8 . 625 625 A 44 LEU HBy A 44 LEU HA 1.0 1.8 . 626 626 A 44 LEU HA A 44 LEU HBx 1.0 1.8 . 627 627 A 44 LEU HA A 44 LEU HG 1.0 1.8 . 628 628 A 44 LEU HDy% A 44 LEU HA 1.0 1.8 . 629 629 A 44 LEU HDx% A 44 LEU HA 1.0 1.8 . 630 630 A 44 LEU HBy A 44 LEU HA 1.0 1.8 . 631 631 A 40 PHE HA A 44 LEU HBy 1.0 1.8 . 632 632 A 44 LEU HBy A 44 LEU HDy% 1.0 1.8 . 633 633 A 44 LEU HDx% A 44 LEU HBy 1.0 1.8 . 634 634 A 44 LEU HBy A 44 LEU HG 1.0 1.8 . 635 635 A 40 PHE HDx A 44 LEU HBy 1.0 1.8 . 636 636 A 44 LEU HBy A 46 MET HGy 1.0 1.8 . 637 637 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 . 638 638 A 40 PHE HDx A 44 LEU HDx% 1.0 1.8 . 639 639 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 . 640 640 A 44 LEU HDx% A 38 SER HBx 1.0 1.8 . 641 641 A 44 LEU HDx% A 38 SER HBy 1.0 1.8 . 642 642 A 44 LEU HDx% A 46 MET HGy 1.0 1.8 . 643 643 A 44 LEU HDy% A 46 MET HGy 1.0 1.8 . 644 644 A 45 HIS HBy A 45 HIS HA 1.0 1.8 . 645 645 A 46 MET HBy A 46 MET HA 1.0 1.8 . 646 646 A 46 MET HBy A 50 THR HG2% 1.0 1.8 . 647 647 A 51 VAL HGy% A 46 MET HBy 1.0 1.8 . 648 648 A 46 MET HBy A 50 THR HB 1.0 1.8 . 649 649 A 46 MET HBy A 46 MET HGx 1.0 1.8 . 650 650 A 46 MET HBx A 46 MET HA 1.0 1.8 . 651 651 A 46 MET HBx A 50 THR HB 1.0 1.8 . 652 652 A 40 PHE HBy A 46 MET HBx 1.0 1.8 . 653 653 A 51 VAL HGy% A 46 MET HBx 1.0 1.8 . 654 654 A 46 MET HBx A 46 MET HGy 1.0 1.8 . 655 655 A 46 MET HE% A 46 MET HBx 1.0 1.8 . 656 656 A 46 MET HBx A 50 THR HG2% 1.0 1.8 . 657 657 A 40 PHE HDx A 46 MET HBx 1.0 1.8 . 658 658 A 47 SER HBy A 47 SER HA 1.0 1.8 . 659 659 A 49 ILE HA A 49 ILE HB 1.0 1.8 . 660 660 A 49 ILE HA A 49 ILE HD1% 1.0 1.8 . 661 661 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 . 662 662 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 . 663 663 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 . 664 664 A 47 SER HBy A 49 ILE HB 1.0 1.8 . 665 665 A 47 SER HBx A 49 ILE HB 1.0 1.8 . 666 666 A 49 ILE HB A 50 THR HB 1.0 1.8 . 667 667 A 49 ILE HA A 49 ILE HB 1.0 1.8 . 668 668 A 47 SER HBy A 49 ILE HG1y 1.0 1.8 . 669 669 A 47 SER HBx A 49 ILE HG1y 1.0 1.8 . 670 670 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 . 671 671 A 50 THR HA A 50 THR HB 1.0 1.8 . 672 672 A 50 THR HA A 53 GLN HBy 1.0 1.8 . 673 673 A 50 THR HA A 53 GLN HBx 1.0 1.8 . 674 674 A 50 THR HA A 53 GLN HGy 1.0 1.8 . 675 675 A 50 THR HA A 49 ILE HG2% 1.0 1.8 . 676 676 A 50 THR HA A 50 THR HB 1.0 1.8 . 677 677 A 50 THR HG2% A 50 THR HB 1.0 1.8 . 678 678 A 51 VAL HGy% A 50 THR HB 1.0 1.8 . 679 679 A 46 MET HBy A 50 THR HB 1.0 1.8 . 680 680 A 26 ARG HDy A 50 THR HG2% 1.0 1.8 . 681 681 A 50 THR HG2% A 26 ARG HBy 1.0 1.8 . 682 682 A 46 MET HGx A 50 THR HG2% 1.0 1.8 . 683 683 A 46 MET HBy A 50 THR HG2% 1.0 1.8 . 684 684 A 50 THR HG2% A 46 MET HA 1.0 1.8 . 685 685 A 54 LEU HDy% A 50 THR HG2% 1.0 1.8 . 686 686 A 46 MET HBx A 50 THR HG2% 1.0 1.8 . 687 687 A 50 THR HG2% A 53 GLN HBy 1.0 1.8 . 688 688 A 50 THR HG2% A 53 GLN HBx 1.0 1.8 . 689 689 A 46 MET HE% A 26 ARG HDy 1.0 1.8 . 690 690 A 46 MET HE% A 46 MET HA 1.0 1.8 . 691 691 A 46 MET HE% A 46 MET HBx 1.0 1.8 . 692 692 A 46 MET HE% A 44 LEU HDy% 1.0 1.8 . 693 693 A 53 GLN HBy A 53 GLN HA 1.0 1.8 . 694 694 A 50 THR HA A 53 GLN HBy 1.0 1.8 . 695 695 A 50 THR HG2% A 53 GLN HBy 1.0 1.8 . 696 696 A 49 ILE HG2% A 53 GLN HBy 1.0 1.8 . 697 697 A 50 THR HA A 53 GLN HBx 1.0 1.8 . 698 698 A 54 LEU HDx% A 51 VAL HA 1.0 1.8 . 699 699 A 46 MET HE% A 54 LEU HDx% 1.0 1.8 . 700 700 A 81 MET HE% A 54 LEU HDx% 1.0 1.8 . 701 701 A 54 LEU HDx% A 26 ARG HDy 1.0 1.8 . 702 702 A 54 LEU HDx% A 58 ALA HB% 1.0 1.8 . 703 703 A 54 LEU HDx% A 22 LEU HBy 1.0 1.8 . 704 704 A 54 LEU HDy% A 23 VAL HA 1.0 1.8 . 705 705 A 54 LEU HDy% A 51 VAL HA 1.0 1.8 . 706 706 A 54 LEU HDy% A 26 ARG HBy 1.0 1.8 . 707 707 A 62 MET HE% A 85 LEU HDx% 1.0 1.8 . 708 708 A 81 MET HGy A 85 LEU HDx% 1.0 1.8 . 709 709 A 81 MET HGy A 85 LEU HDx% 1.0 1.8 . 710 710 A 54 LEU HDy% A 51 VAL HA 1.0 1.8 . 711 711 A 46 MET HE% A 51 VAL HA 1.0 1.8 . 712 712 A 51 VAL HB A 51 VAL HA 1.0 1.8 . 713 713 A 81 MET HE% A 51 VAL HA 1.0 1.8 . 714 714 A 51 VAL HA A 54 LEU HG 1.0 1.8 . 715 715 A 51 VAL HA A 54 LEU HBx 1.0 1.8 . 716 716 A 51 VAL HA A 54 LEU HBy 1.0 1.8 . 717 717 A 50 THR HG2% A 51 VAL HA 1.0 1.8 . 718 718 A 51 VAL HB A 51 VAL HA 1.0 1.8 . 719 719 A 48 SER HA A 51 VAL HB 1.0 1.8 . 720 720 A 20 ARG HDy A 20 ARG HBx 1.0 1.8 . 721 721 A 20 ARG HA A 20 ARG HBx 1.0 1.8 . 722 722 A 51 VAL HGy% A 81 MET HE% 1.0 1.8 . 723 723 A 51 VAL HGy% A 74 ALA HB% 1.0 1.8 . 724 724 A 51 VAL HGy% A 46 MET HGx 1.0 1.8 . 725 725 A 52 GLY HAx A 55 VAL HB 1.0 1.8 . 726 726 A 52 GLY HAx A 55 VAL HB 1.0 1.8 . 727 727 A 55 VAL HA A 55 VAL HB 1.0 1.8 . 728 728 A 55 VAL HGx% A 52 GLY HAx 1.0 1.8 . 729 729 A 51 VAL HGx% A 52 GLY HAx 1.0 1.8 . 730 730 A 55 VAL HGy% A 52 GLY HAx 1.0 1.8 . 731 731 A 55 VAL HGx% A 52 GLY HAy 1.0 1.8 . 732 732 A 51 VAL HGx% A 52 GLY HAy 1.0 1.8 . 733 733 A 52 GLY HAy A 55 VAL HB 1.0 1.8 . 734 734 A 55 VAL HGy% A 52 GLY HAy 1.0 1.8 . 735 735 A 53 GLN HBy A 53 GLN HA 1.0 1.8 . 736 736 A 53 GLN HBx A 53 GLN HA 1.0 1.8 . 737 737 A 53 GLN HGx A 53 GLN HA 1.0 1.8 . 738 738 A 53 GLN HA A 56 ASN HBy 1.0 1.8 . 739 739 A 49 ILE HG2% A 53 GLN HGy 1.0 1.8 . 740 740 A 50 THR HA A 53 GLN HGy 1.0 1.8 . 741 741 A 53 GLN HGy A 53 GLN HA 1.0 1.8 . 742 742 A 53 GLN HGy A 53 GLN HBy 1.0 1.8 . 743 743 A 53 GLN HGy A 53 GLN HBx 1.0 1.8 . 744 744 A 50 THR HA A 53 GLN HGx 1.0 1.8 . 745 745 A 49 ILE HG2% A 53 GLN HGx 1.0 1.8 . 746 746 A 50 THR HG2% A 53 GLN HGx 1.0 1.8 . 747 747 A 54 LEU HDy% A 54 LEU HA 1.0 1.8 . 748 748 A 89 GLU HA A 92 ALA HB% 1.0 1.8 . 749 749 A 55 VAL HA A 55 VAL HB 1.0 1.8 . 750 750 A 81 MET HE% A 55 VAL HA 1.0 1.8 . 751 751 A 54 LEU HDy% A 55 VAL HA 1.0 1.8 . 752 752 A 54 LEU HDx% A 55 VAL HA 1.0 1.8 . 753 753 A 55 VAL HA A 54 LEU HA 1.0 1.8 . 754 754 A 55 VAL HA A 56 ASN HA 1.0 1.8 . 755 755 A 58 ALA HA A 55 VAL HA 1.0 1.8 . 756 756 A 55 VAL HA A 54 LEU HBy 1.0 1.8 . 757 757 A 55 VAL HA A 54 LEU HBx 1.0 1.8 . 758 758 A 55 VAL HA A 54 LEU HG 1.0 1.8 . 759 759 A 56 ASN HA A 56 ASN HBy 1.0 1.8 . 760 760 A 56 ASN HA A 56 ASN HBy 1.0 1.8 . 761 761 A 53 GLN HA A 56 ASN HBy 1.0 1.8 . 762 762 A 15 ALA HB% A 86 GLU HBy 1.0 1.8 . 763 763 A 85 LEU HDy% A 59 ALA HA 1.0 1.8 . 764 764 A 59 ALA HA A 64 LEU HDx% 1.0 1.8 . 765 765 A 59 ALA HA A 64 LEU HBy 1.0 1.8 . 766 766 A 59 ALA HA A 62 MET HBx 1.0 1.8 . 767 767 A 60 ARG HA A 59 ALA HB% 1.0 1.8 . 768 768 A 60 ARG HA A 60 ARG HDy 1.0 1.8 . 769 769 A 60 ARG HBy A 60 ARG HDy 1.0 1.8 . 770 770 A 62 MET HA A 62 MET HGx 1.0 1.8 . 771 771 A 62 MET HA A 62 MET HBy 1.0 1.8 . 772 772 A 62 MET HA A 62 MET HBy 1.0 1.8 . 773 773 A 85 LEU HDy% A 62 MET HBy 1.0 1.8 . 774 774 A 62 MET HBy A 64 LEU HG 1.0 1.8 . 775 775 A 18 LEU HDx% A 62 MET HBy 1.0 1.8 . 776 776 A 59 ALA HA A 62 MET HBy 1.0 1.8 . 777 777 A 62 MET HBy A 64 LEU HBx 1.0 1.8 . 778 778 A 62 MET HE% A 62 MET HBy 1.0 1.8 . 779 779 A 62 MET HA A 62 MET HBx 1.0 1.8 . 780 780 A 59 ALA HA A 62 MET HBx 1.0 1.8 . 781 781 A 18 LEU HDx% A 62 MET HBx 1.0 1.8 . 782 782 A 85 LEU HDy% A 62 MET HBx 1.0 1.8 . 783 783 A 62 MET HBx A 64 LEU HG 1.0 1.8 . 784 784 A 62 MET HGy A 62 MET HBx 1.0 1.8 . 785 785 A 62 MET HE% A 62 MET HBx 1.0 1.8 . 786 786 A 62 MET HBx A 64 LEU HBy 1.0 1.8 . 787 787 A 62 MET HGy A 62 MET HA 1.0 1.8 . 788 788 A 62 MET HGy A 62 MET HE% 1.0 1.8 . 789 789 A 59 ALA HA A 62 MET HGy 1.0 1.8 . 790 790 A 61 ALA HB% A 62 MET HGy 1.0 1.8 . 791 791 A 58 ALA HB% A 62 MET HGy 1.0 1.8 . 792 792 A 62 MET HGy A 18 LEU HDy% 1.0 1.8 . 793 793 A 5 ASP HA A 10 PRO HBy 1.0 1.8 . 794 794 A 64 LEU HBy A 64 LEU HA 1.0 1.8 . 795 795 A 59 ALA HA A 64 LEU HBy 1.0 1.8 . 796 796 A 64 LEU HBy A 64 LEU HDx% 1.0 1.8 . 797 797 A 64 LEU HDy% A 64 LEU HBy 1.0 1.8 . 798 798 A 64 LEU HG A 64 LEU HA 1.0 1.8 . 799 799 A 62 MET HBy A 64 LEU HG 1.0 1.8 . 800 800 A 62 MET HBx A 64 LEU HG 1.0 1.8 . 801 801 A 16 LEU HDy% A 19 VAL HB 1.0 1.8 . 802 802 A 67 VAL HA A 67 VAL HB 1.0 1.8 . 803 803 A 67 VAL HA A 68 ALA HB% 1.0 1.8 . 804 804 A 69 MET HBx A 69 MET HA 1.0 1.8 . 805 805 A 69 MET HBx A 70 PRO HDx 1.0 1.8 . 806 806 A 69 MET HE% A 69 MET HBx 1.0 1.8 . 807 807 A 46 MET HGx A 46 MET HA 1.0 1.8 . 808 808 A 46 MET HGx A 50 THR HG2% 1.0 1.8 . 809 809 A 46 MET HE% A 46 MET HGx 1.0 1.8 . 810 810 A 46 MET HBy A 46 MET HGx 1.0 1.8 . 811 811 A 46 MET HBx A 46 MET HGx 1.0 1.8 . 812 812 A 69 MET HE% A 69 MET HA 1.0 1.8 . 813 813 A 70 PRO HBy A 70 PRO HA 1.0 1.8 . 814 814 A 70 PRO HA A 70 PRO HBx 1.0 1.8 . 815 815 A 73 PHE HBx A 73 PHE HA 1.0 1.8 . 816 816 A 73 PHE HA A 76 ALA HB% 1.0 1.8 . 817 817 A 40 PHE HDx A 40 PHE HBy 1.0 1.8 . 818 818 A 73 PHE HA A 73 PHE HEx 1.0 1.8 . 819 819 A 40 PHE HBy A 51 VAL HGy% 1.0 1.8 . 820 820 A 40 PHE HA A 40 PHE HBy 1.0 1.8 . 821 821 A 40 PHE HBy A 46 MET HBx 1.0 1.8 . 822 822 A 40 PHE HBy A 46 MET HBy 1.0 1.8 . 823 823 A 73 PHE HBx A 73 PHE HA 1.0 1.8 . 824 824 A 73 PHE HDx A 73 PHE HBx 1.0 1.8 . 825 825 A 51 VAL HGx% A 73 PHE HBx 1.0 1.8 . 826 826 A 48 SER HA A 73 PHE HBx 1.0 1.8 . 827 827 A 73 PHE HBx A 81 MET HE% 1.0 1.8 . 828 828 A 51 VAL HGx% A 81 MET HGy 1.0 1.8 . 829 829 A 51 VAL HGx% A 73 PHE HA 1.0 1.8 . 830 830 A 51 VAL HGx% A 55 VAL HB 1.0 1.8 . 831 831 A 51 VAL HGx% A 69 MET HE% 1.0 1.8 . 832 832 A 51 VAL HGx% A 54 LEU HDy% 1.0 1.8 . 833 833 A 73 PHE HBx A 55 VAL HGy% 1.0 1.8 . 834 834 A 73 PHE HBx A 74 ALA HB% 1.0 1.8 . 835 835 A 34 LEU HBx A 34 LEU HA 1.0 1.8 . 836 836 A 90 ARG HBy A 87 ALA HA 1.0 1.8 . 837 837 A 87 ALA HA A 90 ARG HGy 1.0 1.8 . 838 838 A 75 THR HA A 75 THR HB 1.0 1.8 . 839 839 A 75 THR HG2% A 75 THR HA 1.0 1.8 . 840 840 A 75 THR HA A 75 THR HB 1.0 1.8 . 841 841 A 75 THR HG2% A 75 THR HB 1.0 1.8 . 842 842 A 77 THR HG2% A 77 THR HB 1.0 1.8 . 843 843 A 77 THR HA A 77 THR HG2% 1.0 1.8 . 844 844 A 45 HIS HBy A 45 HIS HD2 1.0 1.8 . 845 845 A 94 HIS HD2 A 94 HIS HBy 1.0 1.8 . 846 846 A 98 HIS HD2 A 98 HIS HBy 1.0 1.8 . 847 847 A 21 HIS HA A 21 HIS HBy 1.0 1.8 . 848 848 A 21 HIS HBy A 18 LEU HA 1.0 1.8 . 849 849 A 21 HIS HBy A 18 LEU HDy% 1.0 1.8 . 850 850 A 21 HIS HD2 A 21 HIS HBy 1.0 1.8 . 851 851 A 31 VAL HGy% A 21 HIS HBy 1.0 1.8 . 852 852 A 22 LEU HDy% A 21 HIS HBy 1.0 1.8 . 853 853 A 78 VAL HGy% A 20 ARG HGx 1.0 1.8 . 854 854 A 20 ARG HA A 20 ARG HGy 1.0 1.8 . 855 855 A 78 VAL HGy% A 20 ARG HGy 1.0 1.8 . 856 856 A 78 VAL HGy% A 20 ARG HGx 1.0 1.8 . 857 857 A 86 GLU HA A 89 GLU HBy 1.0 1.8 . 858 858 A 80 GLU HGy A 80 GLU HA 1.0 1.8 . 859 859 A 54 LEU HDy% A 81 MET HE% 1.0 1.8 . 860 860 A 23 VAL HGy% A 81 MET HE% 1.0 1.8 . 861 861 A 21 HIS HBy A 22 LEU HG 1.0 1.8 . 862 862 A 83 GLU HA A 83 GLU HGy 1.0 1.8 . 863 863 A 82 ALA HB% A 83 GLU HGy 1.0 1.8 . 864 864 A 79 ARG HGy A 83 GLU HGy 1.0 1.8 . 865 865 A 83 GLU HGx A 79 ARG HGy 1.0 1.8 . 866 866 A 82 ALA HB% A 86 GLU HGx 1.0 1.8 . 867 867 A 15 ALA HB% A 86 GLU HGx 1.0 1.8 . 868 868 A 85 LEU HA A 88 ARG HDy 1.0 1.8 . 869 869 A 85 LEU HA A 67 VAL HGx% 1.0 1.8 . 870 870 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 . 871 871 A 85 LEU HA A 88 ARG HGy 1.0 1.8 . 872 872 A 88 ARG HBy A 85 LEU HA 1.0 1.8 . 873 873 A 85 LEU HA A 85 LEU HBx 1.0 1.8 . 874 874 A 85 LEU HA A 85 LEU HBy 1.0 1.8 . 875 875 A 85 LEU HA A 85 LEU HBy 1.0 1.8 . 876 876 A 82 ALA HA A 85 LEU HBy 1.0 1.8 . 877 877 A 85 LEU HDy% A 85 LEU HBy 1.0 1.8 . 878 878 A 85 LEU HDx% A 85 LEU HBy 1.0 1.8 . 879 879 A 15 ALA HB% A 86 GLU HGy 1.0 1.8 . 880 880 A 88 ARG HBy A 64 LEU HDx% 1.0 1.8 . 881 881 A 88 ARG HBy A 85 LEU HDy% 1.0 1.8 . 882 882 A 88 ARG HBy A 67 VAL HGy% 1.0 1.8 . 883 883 A 42 ASP HBx A 39 ARG HDy 1.0 1.8 . 884 884 A 42 ASP HBx A 39 ARG HDy 1.0 1.8 . 885 885 A 95 LEU HA A 95 LEU HG 1.0 1.8 . 886 886 A 70 PRO HDy A 70 PRO HA 1.0 1.8 . 887 887 A 30 PRO HDx A 30 PRO HA 1.0 1.8 . 888 888 A 30 PRO HDx A 29 LEU HBy 1.0 1.8 . 889 889 A 30 PRO HDx A 29 LEU HDx% 1.0 1.8 . 890 890 A 30 PRO HDx A 29 LEU HG 1.0 1.8 . 891 891 A 30 PRO HDx A 33 VAL HGx% 1.0 1.8 . 892 892 A 30 PRO HDx A 29 LEU HDy% 1.0 1.8 . 893 893 A 29 LEU HA A 33 VAL HGx% 1.0 1.8 . 894 894 A 76 ALA HB% A 40 PHE HEy 1.0 1.8 . 895 895 A 40 PHE HEx A 19 VAL HGx% 1.0 1.8 . 896 896 A 40 PHE HZ A 19 VAL HGx% 1.0 1.8 . 897 897 A 40 PHE HDx A 46 MET HE% 1.0 1.8 . 898 898 A 40 PHE HEx A 46 MET HE% 1.0 1.8 . 899 899 A 73 PHE HEy A 84 ALA HB% 1.0 1.8 . 900 900 A 73 PHE HZ A 84 ALA HB% 1.0 1.8 . 901 901 A 84 ALA HB% A 67 VAL HGx% 1.0 1.8 . 902 902 A 71 THR HG2% A 84 ALA HB% 1.0 1.8 . 903 903 A 31 VAL HGx% A 25 GLU HGy 1.0 1.8 . 904 904 A 85 LEU HA A 84 ALA HB% 1.0 1.8 . 905 905 A 76 ALA HB% A 80 GLU HGy 1.0 1.8 . 906 906 A 76 ALA HB% A 80 GLU HBy 1.0 1.8 . 907 907 A 80 GLU HGy A 77 THR HG2% 1.0 1.8 . 908 908 A 76 ALA HB% A 81 MET HBy 1.0 1.8 . 909 909 A 81 MET HGy A 81 MET HE% 1.0 1.8 . 910 910 A 30 PRO HBy A 33 VAL HGx% 1.0 1.8 . 911 911 A 30 PRO HDx A 30 PRO HBx 1.0 1.8 . 912 912 A 51 VAL HGx% A 73 PHE HBy 1.0 1.8 . 913 913 A 76 ALA HB% A 73 PHE HBy 1.0 1.8 . 914 914 A 19 VAL HGx% A 81 MET HE% 1.0 1.8 . 915 915 A 78 VAL HGx% A 77 THR HA 1.0 1.8 . 916 916 A 78 VAL HGx% A 36 ASP HA 1.0 1.8 . 917 917 A 78 VAL HGx% A 39 ARG HA 1.0 1.8 . 918 918 A 78 VAL HGx% A 38 SER HBx 1.0 1.8 . 919 919 A 46 MET HE% A 23 VAL HGy% 1.0 1.8 . 920 920 A 76 ALA HB% A 73 PHE HBy 1.0 1.8 . 921 921 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 . 922 922 A 89 GLU HA A 64 LEU HDy% 1.0 1.8 . 923 923 A 82 ALA HB% A 83 GLU HGy 1.0 1.8 . 924 924 A 82 ALA HB% A 83 GLU HGx 1.0 1.8 . 925 925 A 82 ALA HB% A 83 GLU HBy 1.0 1.8 . 926 926 A 82 ALA HB% A 79 ARG HDy 1.0 1.8 . 927 927 A 62 MET HGx A 62 MET HE% 1.0 1.8 . 928 928 A 18 LEU HDx% A 62 MET HGx 1.0 1.8 . 929 929 A 62 MET HGx A 18 LEU HDy% 1.0 1.8 . 930 930 A 82 ALA HA A 85 LEU HBy 1.0 1.8 . 931 931 A 82 ALA HA A 85 LEU HDx% 1.0 1.8 . 932 932 A 15 ALA HB% A 82 ALA HA 1.0 1.8 . 933 933 A 82 ALA HA A 19 VAL HGy% 1.0 1.8 . 934 934 A 78 VAL HGx% A 77 THR HB 1.0 1.8 . 935 935 A 18 LEU HDx% A 62 MET HGy 1.0 1.8 . 936 936 A 54 LEU HBy A 54 LEU HG 1.0 1.8 . 937 937 A 19 VAL HGx% A 54 LEU HDy% 1.0 1.8 . 938 938 A 54 LEU HDy% A 81 MET HE% 1.0 1.8 . 939 939 A 81 MET HE% A 55 VAL HB 1.0 1.8 . 940 940 A 24 ALA HA A 23 VAL HB 1.0 1.8 . 941 941 A 19 VAL HGx% A 82 ALA HA 1.0 1.8 . 942 942 A 42 ASP HBy A 39 ARG HDy 1.0 1.8 . 943 943 A 20 ARG HDx A 20 ARG HBy 1.0 1.8 . 944 944 A 20 ARG HDx A 20 ARG HGy 1.0 1.8 . 945 945 A 20 ARG HDx A 20 ARG HGx 1.0 1.8 . 946 946 A 75 THR HG2% A 75 THR HA 1.0 1.8 . 947 947 A 75 THR HG2% A 75 THR HB 1.0 1.8 . 948 948 A 82 ALA HB% A 79 ARG HA 1.0 1.8 . 949 949 A 82 ALA HA A 16 LEU HDy% 1.0 1.8 . 950 950 A 82 ALA HB% A 86 GLU HBy 1.0 1.8 . 951 951 A 15 ALA HB% A 86 GLU HBy 1.0 1.8 . 952 952 A 78 VAL HGy% A 79 ARG HA 1.0 1.8 . 953 953 A 16 LEU HDy% A 79 ARG HA 1.0 1.8 . 954 954 A 85 LEU HDy% A 85 LEU HG 1.0 1.8 . 955 955 A 66 ALA HA A 67 VAL HGy% 1.0 1.8 . 956 956 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 . 957 957 A 61 ALA HB% A 18 LEU HDy% 1.0 1.8 . 958 958 A 78 VAL HGy% A 82 ALA HB% 1.0 1.8 . 959 959 A 81 MET HE% A 55 VAL HB 1.0 1.8 . 960 960 A 50 THR HG2% A 46 MET HGy 1.0 1.8 . 961 961 A 46 MET HE% A 46 MET HGy 1.0 1.8 . 962 962 A 46 MET HGy A 46 MET HA 1.0 1.8 . 963 963 A 44 LEU HBx A 46 MET HGy 1.0 1.8 . 964 964 A 88 ARG HGy A 67 VAL HGx% 1.0 1.8 . 965 965 A 88 ARG HBy A 67 VAL HGy% 1.0 1.8 . 966 966 A 88 ARG HBy A 88 ARG HDy 1.0 1.8 . 967 967 A 22 LEU HA A 22 LEU HG 1.0 1.8 . 968 968 A 22 LEU HG A 22 LEU HBx 1.0 1.8 . 969 969 A 22 LEU HDy% A 22 LEU HG 1.0 1.8 . 970 970 A 18 LEU HG A 18 LEU HA 1.0 1.8 . 971 971 A 48 SER HA A 51 VAL HB 1.0 1.8 . 972 972 A 48 SER HA A 47 SER HA 1.0 1.8 . 973 973 A 51 VAL HGx% A 48 SER HA 1.0 1.8 . 974 974 A 48 SER HA A 74 ALA HB% 1.0 1.8 . 975 975 A 48 SER HA A 41 LEU HDx% 1.0 1.8 . 976 976 A 48 SER HA A 51 VAL HGy% 1.0 1.8 . 977 977 A 24 ALA HB% A 25 GLU HGy 1.0 1.8 . 978 978 A 10 PRO HA A 10 PRO HBy 1.0 1.8 . 979 979 A 93 PRO HBy A 93 PRO HA 1.0 1.8 . 980 980 A 10 PRO HA A 10 PRO HGy 1.0 1.8 . 981 981 A 30 PRO HGy A 30 PRO HA 1.0 1.8 . 982 982 A 30 PRO HDx A 30 PRO HBy 1.0 1.8 . 983 983 A 30 PRO HA A 30 PRO HBy 1.0 1.8 . 984 984 A 30 PRO HA A 30 PRO HBx 1.0 1.8 . 985 985 A 61 ALA HB% A 57 GLU HGy 1.0 1.8 . 986 986 A 70 PRO HGy A 70 PRO HA 1.0 1.8 . 987 987 A 69 MET HE% A 69 MET HGy 1.0 1.8 . 988 988 A 55 VAL HGx% A 69 MET HE% 1.0 1.8 . 989 989 A 23 VAL HA A 23 VAL HB 1.0 1.8 . 990 990 A 51 VAL HGy% A 46 MET HGx 1.0 1.8 . 991 991 A 44 LEU HDx% A 46 MET HGx 1.0 1.8 . 992 992 A 46 MET HGx A 50 THR HB 1.0 1.8 . 993 993 A 51 VAL HGy% A 46 MET HGy 1.0 1.8 . 994 994 A 44 LEU HDx% A 46 MET HGy 1.0 1.8 . 995 995 A 50 THR HB A 46 MET HGy 1.0 1.8 . 996 996 A 44 LEU HDx% A 23 VAL HGy% 1.0 1.8 . 997 997 A 73 PHE HBx A 76 ALA HB% 1.0 1.8 . 998 998 A 72 ASN HBy A 75 THR HG2% 1.0 1.8 . 999 999 A 71 THR HA A 72 ASN HBy 1.0 1.8 . 1000 1000 A 81 MET HE% A 73 PHE HBy 1.0 1.8 . 1001 1001 A 74 ALA HB% A 73 PHE HBy 1.0 1.8 . 1002 1002 A 51 VAL HB A 73 PHE HBy 1.0 1.8 . 1003 1003 A 51 VAL HGy% A 73 PHE HBy 1.0 1.8 . 1004 1004 A 40 PHE HBy A 39 ARG HA 1.0 1.8 . 1005 1005 A 51 VAL HGx% A 40 PHE HBy 1.0 1.8 . 1006 1006 A 40 PHE HEx A 40 PHE HBy 1.0 1.8 . 1007 1007 A 40 PHE HEx A 81 MET HE% 1.0 1.8 . 1008 1008 A 40 PHE HZ A 81 MET HE% 1.0 1.8 . 1009 1009 A 73 PHE HEx A 81 MET HE% 1.0 1.8 . 1010 1010 A 73 PHE HBx A 74 ALA HA 1.0 1.8 . 1011 1011 A 73 PHE HBx A 51 VAL HGy% 1.0 1.8 . 1012 1012 A 71 THR HG2% A 84 ALA HB% 1.0 1.8 . 1013 1013 A 73 PHE HA A 74 ALA HB% 1.0 1.8 . 1014 1014 A 67 VAL HA A 88 ARG HDy 1.0 1.8 . 1015 1015 A 66 ALA HA A 67 VAL HB 1.0 1.8 . 1016 1016 A 78 VAL HGy% A 20 ARG HBy 1.0 1.8 . 1017 1017 A 85 LEU HDy% A 62 MET HBx 1.0 1.8 . 1018 1018 A 85 LEU HDy% A 62 MET HBy 1.0 1.8 . 1019 1019 A 71 THR HG2% A 70 PRO HBx 1.0 1.8 . 1020 1020 A 70 PRO HDx A 70 PRO HA 1.0 1.8 . 1021 1021 A 70 PRO HDx A 67 VAL HGx% 1.0 1.8 . 1022 1022 A 69 MET HE% A 70 PRO HDy 1.0 1.8 . 1023 1023 A 70 PRO HDx A 69 MET HBy 1.0 1.8 . 1024 1024 A 69 MET HE% A 70 PRO HDx 1.0 1.8 . 1025 1025 A 69 MET HA A 69 MET HBy 1.0 1.8 . 1026 1026 A 59 ALA HA A 62 MET HGx 1.0 1.8 . 1027 1027 A 62 MET HGx A 64 LEU HDy% 1.0 1.8 . 1028 1028 A 61 ALA HB% A 62 MET HGx 1.0 1.8 . 1029 1029 A 69 MET HE% A 69 MET HBy 1.0 1.8 . 1030 1030 A 62 MET HGx A 62 MET HBx 1.0 1.8 . 1031 1031 A 51 VAL HGy% A 74 ALA HA 1.0 1.8 . 1032 1032 A 34 LEU HDx% A 34 LEU HA 1.0 1.8 . 1033 1033 A 73 PHE HBx A 72 ASN HA 1.0 1.8 . 1034 1034 A 72 ASN HA A 75 THR HG2% 1.0 1.8 . 1035 1035 A 70 PRO HDy A 69 MET HBy 1.0 1.8 . 1036 1036 A 17 GLU HBy A 17 GLU HA 1.0 1.8 . 1037 1037 A 82 ALA HB% A 83 GLU HA 1.0 1.8 . 1038 1038 A 16 LEU HDx% A 17 GLU HA 1.0 1.8 . 1039 1039 A 83 GLU HGx A 79 ARG HDy 1.0 1.8 . 1040 1040 A 23 VAL HGx% A 26 ARG HBy 1.0 1.8 . 1041 1041 A 22 LEU HDy% A 57 GLU HGy 1.0 1.8 . 1042 1042 A 54 LEU HDy% A 23 VAL HB 1.0 1.8 . 1043 1043 A 71 THR HG2% A 70 PRO HBy 1.0 1.8 . 1044 1044 A 64 LEU HDx% A 88 ARG HDy 1.0 1.8 . 1045 1045 A 62 MET HBx A 64 LEU HBy 1.0 1.8 . 1046 1046 A 62 MET HE% A 64 LEU HG 1.0 1.8 . 1047 1047 A 62 MET HGx A 64 LEU HG 1.0 1.8 . 1048 1048 A 89 GLU HGy A 86 GLU HA 1.0 1.8 . 1049 1049 A 64 LEU HDy% A 88 ARG HDy 1.0 1.8 . 1050 1050 A 88 ARG HGy A 89 GLU HGy 1.0 1.8 . 1051 1051 A 74 ALA HA A 41 LEU HDx% 1.0 1.8 . 1052 1052 A 74 ALA HA A 41 LEU HDy% 1.0 1.8 . 1053 1053 A 48 SER HA A 73 PHE HBy 1.0 1.8 . 1054 1054 A 40 PHE HA A 46 MET HGy 1.0 1.8 . 1055 1055 A 40 PHE HA A 46 MET HGy 1.0 1.8 . 1056 1056 A 40 PHE HA A 46 MET HBx 1.0 1.8 . 1057 1057 A 40 PHE HA A 46 MET HBy 1.0 1.8 . 1058 1058 A 73 PHE HEx A 81 MET HA 1.0 1.8 . 1059 1059 A 58 ALA HB% A 57 GLU HBy 1.0 1.8 . 1060 1060 A 48 SER HA A 41 LEU HDy% 1.0 1.8 . 1061 1061 A 73 PHE HBx A 74 ALA HB% 1.0 1.8 . 1062 1062 A 74 ALA HB% A 73 PHE HBy 1.0 1.8 . 1063 1063 A 74 ALA HB% A 41 LEU HDx% 1.0 1.8 . 1064 1064 A 74 ALA HB% A 41 LEU HDy% 1.0 1.8 . 1065 1065 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 . 1066 1066 A 55 VAL HGy% A 73 PHE HBy 1.0 1.8 . 1067 1067 A 73 PHE HBx A 81 MET HGy 1.0 1.8 . 1068 1068 A 70 PRO HDx A 84 ALA HB% 1.0 1.8 . 1069 1069 A 81 MET HE% A 51 VAL HA 1.0 1.8 . 1070 1070 A 51 VAL HGy% A 81 MET HE% 1.0 1.8 . 1071 1071 A 81 MET HE% A 55 VAL HA 1.0 1.8 . 1072 1072 A 71 THR HA A 72 ASN HBy 1.0 1.8 . 1073 1073 A 71 THR HA A 72 ASN HA 1.0 1.8 . 1074 1074 A 59 ALA HB% A 67 VAL HB 1.0 1.8 . 1075 1075 A 65 SER HA A 59 ALA HB% 1.0 1.8 . 1076 1076 A 65 SER HBy A 64 LEU HA 1.0 1.8 . 1077 1077 A 65 SER HBy A 66 ALA HA 1.0 1.8 . 1078 1078 A 65 SER HA A 59 ALA HB% 1.0 1.8 . 1079 1079 A 65 SER HA A 68 ALA HB% 1.0 1.8 . 1080 1080 A 65 SER HA A 67 VAL HGy% 1.0 1.8 . 1081 1081 A 40 PHE HA A 51 VAL HGy% 1.0 1.8 . 1082 1082 A 84 ALA HB% A 88 ARG HDy 1.0 1.8 . 1083 1083 A 88 ARG HGy A 84 ALA HB% 1.0 1.8 . 1084 1084 A 61 ALA HB% A 62 MET HGy 1.0 1.8 . 1085 1085 A 81 MET HGy A 84 ALA HB% 1.0 1.8 . 1086 1086 A 69 MET HA A 69 MET HBy 1.0 1.8 . 1087 1087 A 70 PRO HDx A 69 MET HBy 1.0 1.8 . 1088 1088 A 69 MET HGy A 68 ALA HB% 1.0 1.8 . 1089 1089 A 55 VAL HGx% A 69 MET HBy 1.0 1.8 . 1090 1090 A 55 VAL HGy% A 69 MET HBy 1.0 1.8 . 1091 1091 A 81 MET HGy A 81 MET HE% 1.0 1.8 . 1092 1092 A 69 MET HE% A 69 MET HGy 1.0 1.8 . 1093 1093 A 81 MET HBy A 19 VAL HGy% 1.0 1.8 . 1094 1094 A 71 THR HG2% A 81 MET HA 1.0 1.8 . 1095 1095 A 71 THR HG2% A 70 PRO HGx 1.0 1.8 . 1096 1096 A 76 ALA HB% A 75 THR HG2% 1.0 1.8 . 1097 1097 A 55 VAL HGy% A 81 MET HGy 1.0 1.8 . 1098 1098 A 81 MET HE% A 54 LEU HDx% 1.0 1.8 . 1099 1099 A 81 MET HE% A 54 LEU HG 1.0 1.8 . 1100 1100 A 69 MET HBx A 68 ALA HA 1.0 1.8 . 1101 1101 A 69 MET HGx A 68 ALA HB% 1.0 1.8 . 1102 1102 A 69 MET HGy A 68 ALA HB% 1.0 1.8 . 1103 1103 A 69 MET HBx A 68 ALA HA 1.0 1.8 . 1104 1104 A 73 PHE HEx A 70 PRO HDx 1.0 1.8 . 1105 1105 A 51 VAL HGy% A 41 LEU HG 1.0 1.8 . 1106 1106 A 55 VAL HGy% A 69 MET HE% 1.0 1.8 . 1107 1107 A 51 VAL HB A 52 GLY HAx 1.0 1.8 . 1108 1108 A 69 MET HGx A 52 GLY HAx 1.0 1.8 . 1109 1109 A 81 MET HBy A 19 VAL HGx% 1.0 1.8 . 1110 1110 A 19 VAL HGx% A 54 LEU HDx% 1.0 1.8 . 1111 1111 A 82 ALA HA A 19 VAL HB 1.0 1.8 . 1112 1112 A 19 VAL HGx% A 82 ALA HA 1.0 1.8 . 1113 1113 A 70 PRO HGx A 84 ALA HB% 1.0 1.8 . 1114 1114 A 21 HIS HBy A 22 LEU HG 1.0 1.8 . 1115 1115 A 58 ALA HB% A 18 LEU HG 1.0 1.8 . 1116 1116 A 58 ALA HB% A 18 LEU HDx% 1.0 1.8 . 1117 1117 A 30 PRO HDx A 29 LEU HBy 1.0 1.8 . 1118 1118 A 30 PRO HDx A 29 LEU HDx% 1.0 1.8 . 1119 1119 A 33 VAL HB A 29 LEU HDx% 1.0 1.8 . 1120 1120 A 39 ARG HGx A 43 ASP HBx 1.0 1.8 . 1121 1121 A 33 VAL HGx% A 29 LEU HDx% 1.0 1.8 . 1122 1122 A 33 VAL HGx% A 29 LEU HG 1.0 1.8 . 1123 1123 A 66 ALA HA A 67 VAL HB 1.0 1.8 . 1124 1124 A 71 THR HG2% A 70 PRO HGx 1.0 1.8 . 1125 1125 A 80 GLU HGy A 79 ARG HGy 1.0 1.8 . 1126 1126 A 76 ALA HB% A 80 GLU HGy 1.0 1.8 . 1127 1127 A 69 MET HA A 70 PRO HBx 1.0 1.8 . 1128 1128 A 70 PRO HGx A 69 MET HA 1.0 1.8 . 1129 1129 A 69 MET HGy A 70 PRO HDy 1.0 1.8 . 1130 1130 A 70 PRO HDy A 67 VAL HGx% 1.0 1.8 . 1131 1131 A 77 THR HA A 39 ARG HGy 1.0 1.8 . 1132 1132 A 92 ALA HB% A 93 PRO HDx 1.0 1.8 . 1133 1133 A 62 MET HE% A 89 GLU HGy 1.0 1.8 . 1134 1134 A 72 ASN HBy A 75 THR HG2% 1.0 1.8 . 1135 1135 A 76 ALA HB% A 80 GLU HBy 1.0 1.8 . 1136 1136 A 76 ALA HB% A 80 GLU HBx 1.0 1.8 . 1137 1137 A 71 THR HG2% A 80 GLU HBy 1.0 1.8 . 1138 1138 A 51 VAL HGy% A 74 ALA HB% 1.0 1.8 . 1139 1139 A 59 ALA HA A 67 VAL HGx% 1.0 1.8 . 1140 1140 A 59 ALA HA A 64 LEU HG 1.0 1.8 . 1141 1141 A 59 ALA HA A 62 MET HBy 1.0 1.8 . 1142 1142 A 59 ALA HA A 62 MET HGy 1.0 1.8 . 1143 1143 A 59 ALA HA A 85 LEU HDx% 1.0 1.8 . 1144 1144 A 41 LEU HBx A 42 ASP HA 1.0 1.8 . 1145 1145 A 69 MET HE% A 52 GLY HAy 1.0 1.8 . 1146 1146 A 78 VAL HGy% A 20 ARG HGy 1.0 1.8 . 1147 1147 A 78 VAL HGy% A 20 ARG HA 1.0 1.8 . 1148 1148 A 78 VAL HGx% A 34 LEU HG 1.0 1.8 . 1149 1149 A 78 VAL HGx% A 20 ARG HGx 1.0 1.8 . 1150 1150 A 78 VAL HGx% A 20 ARG HGy 1.0 1.8 . 1151 1151 A 55 VAL HGy% A 81 MET HGx 1.0 1.8 . 1152 1152 A 44 LEU HBy A 46 MET HGx 1.0 1.8 . 1153 1153 A 23 VAL HGx% A 46 MET HGx 1.0 1.8 . 1154 1154 A 51 VAL HGy% A 74 ALA HA 1.0 1.8 . 1155 1155 A 88 ARG HA A 87 ALA HB% 1.0 1.8 . 1156 1156 A 41 LEU HDy% A 45 HIS HA 1.0 1.8 . 1157 1157 A 87 ALA HB% A 86 GLU HA 1.0 1.8 . 1158 1158 A 51 VAL HGx% A 69 MET HE% 1.0 1.8 . 1159 1159 A 30 PRO HDx A 29 LEU HG 1.0 1.8 . 1160 1160 A 82 ALA HB% A 16 LEU HDx% 1.0 1.8 . 1161 1161 A 16 LEU HDx% A 36 ASP HBy 1.0 1.8 . 1162 1162 A 78 VAL HGy% A 36 ASP HBy 1.0 1.8 . 1163 1163 A 79 ARG HA A 36 ASP HBy 1.0 1.8 . 1164 1164 A 78 VAL HA A 81 MET HBy 1.0 1.8 . 1165 1165 A 23 VAL HA A 26 ARG HGy 1.0 1.8 . 1166 1166 A 90 ARG HBy A 87 ALA HA 1.0 1.8 . 1167 1167 A 90 ARG HBy A 87 ALA HB% 1.0 1.8 . 1168 1168 A 77 THR HG2% A 39 ARG HBx 1.0 1.8 . 1169 1169 A 87 ALA HA A 90 ARG HDy 1.0 1.8 . 1170 1170 A 87 ALA HB% A 90 ARG HDy 1.0 1.8 . 1171 1171 A 25 GLU HBy A 24 ALA HB% 1.0 1.8 . 1172 1172 A 34 LEU HDx% A 20 ARG HGx 1.0 1.8 . 1173 1173 A 22 LEU HA A 25 GLU HBy 1.0 1.8 . 1174 1174 A 22 LEU HA A 25 GLU HGy 1.0 1.8 . 1175 1175 A 34 LEU HDy% A 20 ARG HA 1.0 1.8 . 1176 1176 A 23 VAL HB A 34 LEU HDy% 1.0 1.8 . 1177 1177 A 44 LEU HDx% A 78 VAL HGx% 1.0 1.8 . 1178 1178 A 78 VAL HGx% A 34 LEU HDx% 1.0 1.8 . 1179 1179 A 31 VAL HGx% A 32 GLU HBy 1.0 1.8 . 1180 1180 A 17 GLU HA A 20 ARG HBx 1.0 1.8 . 1181 1181 A 42 ASP HBx A 39 ARG HBy 1.0 1.8 . 1182 1182 A 42 ASP HBx A 39 ARG HBx 1.0 1.8 . 1183 1183 A 38 SER HA A 43 ASP HBy 1.0 1.8 . 1184 1184 A 43 ASP HBx A 38 SER HA 1.0 1.8 . 1185 1185 A 23 VAL HA A 26 ARG HGy 1.0 1.8 . 1186 1186 A 16 LEU HBy A 17 GLU HBy 1.0 1.8 . 1187 1187 A 89 GLU HA A 92 ALA HB% 1.0 1.8 . 1188 1188 A 21 HIS HBy A 24 ALA HB% 1.0 1.8 . 1189 1189 A 59 ALA HB% A 62 MET HGx 1.0 1.8 . 1190 1190 A 73 PHE HBx A 51 VAL HGy% 1.0 1.8 . 1191 1191 A 40 PHE HDx A 51 VAL HGy% 1.0 1.8 . 1192 1192 A 44 LEU HDy% A 34 LEU HA 1.0 1.8 . 1193 1193 A 84 ALA HB% A 70 PRO HBx 1.0 1.8 . 1194 1194 A 73 PHE HBx A 74 ALA HA 1.0 1.8 . 1195 1195 A 30 PRO HGy A 33 VAL HGx% 1.0 1.8 . 1196 1196 A 30 PRO HGy A 33 VAL HGy% 1.0 1.8 . 1197 1197 A 51 VAL HB A 52 GLY HAy 1.0 1.8 . 1198 1198 A 70 PRO HDx A 69 MET HA 1.0 1.8 . 1199 1199 A 59 ALA HB% A 85 LEU HDx% 1.0 1.8 . 1200 1200 A 67 VAL HB A 68 ALA HB% 1.0 1.8 . 1201 1201 A 62 MET HBy A 64 LEU HDx% 1.0 1.8 . 1202 1202 A 59 ALA HB% A 64 LEU HDx% 1.0 1.8 . 1203 1203 A 59 ALA HB% A 67 VAL HB 1.0 1.8 . 1204 1204 A 74 ALA HA A 75 THR HG2% 1.0 1.8 . 1205 1205 A 29 LEU HA A 29 LEU HBy 1.0 1.8 . 1206 1206 A 29 LEU HBy A 30 PRO HDy 1.0 1.8 . 1207 1207 A 80 GLU HGy A 76 ALA HA 1.0 1.8 . 1208 1208 A 69 MET HE% A 52 GLY HAx 1.0 1.8 . 1209 1209 A 44 LEU HG A 43 ASP HBy 1.0 1.8 . stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 3 ARG C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -88.84 -56.38 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ASP N 1.0 -50.92 6.68 PSI 3 3 A 8 ALA C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -86.60 -66.28 PHI 4 4 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 PRO N 1.0 123.93 161.03 PSI 5 5 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -82.80 -66.34 PHI 6 6 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 THR N 1.0 -49.86 -2.48 PSI 7 7 A 12 ALA C A 13 THR N A 13 THR CA A 13 THR C 1.0 -145.04 -4.64 PHI 8 8 A 13 THR N A 13 THR CA A 13 THR C A 14 GLY N 1.0 -103.65 40.27 PSI 9 9 A 14 GLY C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -64.88 -51.22 PHI 10 10 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -55.08 -33.08 PSI 11 11 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -70.03 -57.69 PHI 12 12 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -45.76 -32.20 PSI 13 13 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -69.87 -62.45 PHI 14 14 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -45.63 -35.73 PSI 15 15 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -70.57 -58.43 PHI 16 16 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 VAL N 1.0 -52.10 -33.90 PSI 17 17 A 18 LEU C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -70.50 -60.08 PHI 18 18 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 ARG N 1.0 -52.71 -41.53 PSI 19 19 A 19 VAL C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -62.89 -56.15 PHI 20 20 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 HIS N 1.0 -46.69 -40.79 PSI 21 21 A 20 ARG C A 21 HIS N A 21 HIS CA A 21 HIS C 1.0 -69.56 -57.92 PHI 22 22 A 21 HIS N A 21 HIS CA A 21 HIS C A 22 LEU N 1.0 -59.48 -20.36 PSI 23 23 A 21 HIS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -68.27 -58.31 PHI 24 24 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 -51.35 -37.11 PSI 25 25 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -71.03 -62.87 PHI 26 26 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ALA N 1.0 -47.41 -38.91 PSI 27 27 A 23 VAL C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -62.23 -53.91 PHI 28 28 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 GLU N 1.0 -46.08 -36.98 PSI 29 29 A 24 ALA C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -71.15 -57.79 PHI 30 30 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ARG N 1.0 -50.92 -26.54 PSI 31 31 A 25 GLU C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -78.26 -66.52 PHI 32 32 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ALA N 1.0 -36.42 -16.16 PSI 33 33 A 26 ARG C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -101.10 -64.74 PHI 34 34 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLU N 1.0 -19.29 14.99 PSI 35 35 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -147.55 -106.41 PHI 36 36 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 PRO N 1.0 111.06 164.98 PSI 37 37 A 31 VAL C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -81.02 -52.96 PHI 38 38 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 VAL N 1.0 -45.10 -19.90 PSI 39 39 A 32 GLU C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -119.32 -93.10 PHI 40 40 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LEU N 1.0 -21.52 6.74 PSI 41 41 A 33 VAL C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -102.88 -69.94 PHI 42 42 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ARG N 1.0 121.69 158.11 PSI 43 43 A 34 LEU C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -118.91 -81.89 PHI 44 44 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 ASP N 1.0 113.69 170.81 PSI 45 45 A 35 ARG C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -72.08 -50.60 PHI 46 46 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ASP N 1.0 -34.06 -15.88 PSI 47 47 A 36 ASP C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -110.79 -84.89 PHI 48 48 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 SER N 1.0 -5.95 17.45 PSI 49 49 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ASP N 1.0 -46.32 -33.72 PSI 50 50 A 41 LEU C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -77.17 -58.13 PHI 51 51 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ASP N 1.0 -59.73 -16.45 PSI 52 52 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 LEU N 1.0 -64.75 4.57 PSI 53 53 A 43 ASP C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -131.70 -52.62 PHI 54 54 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 HIS N 1.0 -23.98 23.38 PSI 55 55 A 46 MET C A 47 SER N A 47 SER CA A 47 SER C 1.0 -124.37 -56.93 PHI 56 56 A 47 SER N A 47 SER CA A 47 SER C A 48 SER N 1.0 148.37 180.49 PSI 57 57 A 47 SER C A 48 SER N A 48 SER CA A 48 SER C 1.0 -67.16 -50.56 PHI 58 58 A 48 SER N A 48 SER CA A 48 SER C A 49 ILE N 1.0 -44.46 -30.96 PSI 59 59 A 48 SER C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -72.71 -58.71 PHI 60 60 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 THR N 1.0 -46.88 -33.02 PSI 61 61 A 49 ILE C A 50 THR N A 50 THR CA A 50 THR C 1.0 -67.66 -61.20 PHI 62 62 A 50 THR N A 50 THR CA A 50 THR C A 51 VAL N 1.0 -47.68 -34.48 PSI 63 63 A 50 THR C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -69.93 -58.33 PHI 64 64 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLY N 1.0 -49.06 -38.08 PSI 65 65 A 51 VAL C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -67.67 -58.75 PHI 66 66 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 GLN N 1.0 -47.51 -28.69 PSI 67 67 A 52 GLY C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -71.03 -58.97 PHI 68 68 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 LEU N 1.0 -45.62 -37.88 PSI 69 69 A 53 GLN C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -78.44 -56.00 PHI 70 70 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 VAL N 1.0 -44.51 -32.73 PSI 71 71 A 54 LEU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -69.94 -60.06 PHI 72 72 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASN N 1.0 -56.64 -31.56 PSI 73 73 A 55 VAL C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -66.04 -54.82 PHI 74 74 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 GLU N 1.0 -47.37 -29.89 PSI 75 75 A 56 ASN C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -69.10 -61.70 PHI 76 76 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ALA N 1.0 -47.25 -35.07 PSI 77 77 A 57 GLU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -67.49 -57.73 PHI 78 78 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ALA N 1.0 -49.62 -33.50 PSI 79 79 A 58 ALA C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -77.72 -48.92 PHI 80 80 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ARG N 1.0 -47.04 -33.82 PSI 81 81 A 59 ALA C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -69.70 -60.12 PHI 82 82 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 ALA N 1.0 -46.27 -36.65 PSI 83 83 A 60 ARG C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -68.42 -57.86 PHI 84 84 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 MET N 1.0 -43.79 -19.19 PSI 85 85 A 61 ALA C A 62 MET N A 62 MET CA A 62 MET C 1.0 -107.15 -72.05 PHI 86 86 A 62 MET N A 62 MET CA A 62 MET C A 63 GLY N 1.0 -21.49 11.71 PSI 87 87 A 65 SER C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -91.49 -64.05 PHI 88 88 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 VAL N 1.0 -45.44 -14.22 PSI 89 89 A 67 VAL C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -198.05 -6.29 PHI 90 90 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 MET N 1.0 63.73 194.93 PSI 91 91 A 73 PHE C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -79.53 -57.21 PHI 92 92 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 THR N 1.0 -49.89 -6.29 PSI 93 93 A 74 ALA C A 75 THR N A 75 THR CA A 75 THR C 1.0 -135.83 -65.51 PHI 94 94 A 75 THR N A 75 THR CA A 75 THR C A 76 ALA N 1.0 -23.10 9.86 PSI 95 95 A 76 ALA C A 77 THR N A 77 THR CA A 77 THR C 1.0 -139.83 -85.45 PHI 96 96 A 77 THR N A 77 THR CA A 77 THR C A 78 VAL N 1.0 155.27 172.01 PSI 97 97 A 77 THR C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -69.77 -55.75 PHI 98 98 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ARG N 1.0 -45.10 -31.10 PSI 99 99 A 78 VAL C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -63.18 -55.54 PHI 100 100 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 GLU N 1.0 -45.45 -39.49 PSI 101 101 A 79 ARG C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -68.29 -62.81 PHI 102 102 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 MET N 1.0 -47.89 -38.79 PSI 103 103 A 80 GLU C A 81 MET N A 81 MET CA A 81 MET C 1.0 -65.72 -57.30 PHI 104 104 A 81 MET N A 81 MET CA A 81 MET C A 82 ALA N 1.0 -45.00 -38.32 PSI 105 105 A 81 MET C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -67.27 -58.29 PHI 106 106 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 GLU N 1.0 -49.49 -31.85 PSI 107 107 A 82 ALA C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -66.69 -60.47 PHI 108 108 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ALA N 1.0 -48.79 -36.97 PSI 109 109 A 83 GLU C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -70.91 -60.95 PHI 110 110 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 LEU N 1.0 -46.73 -34.69 PSI 111 111 A 84 ALA C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -69.68 -57.42 PHI 112 112 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLU N 1.0 -44.24 -32.02 PSI 113 113 A 85 LEU C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -71.58 -61.24 PHI 114 114 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ALA N 1.0 -45.94 -33.74 PSI 115 115 A 86 GLU C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -64.43 -54.13 PHI 116 116 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ARG N 1.0 -50.04 -34.34 PSI 117 117 A 87 ALA C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -66.29 -55.59 PHI 118 118 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 GLU N 1.0 -61.70 -24.66 PSI 119 119 A 88 ARG C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -71.77 -54.49 PHI 120 120 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ARG N 1.0 -46.73 -33.73 PSI 121 121 A 89 GLU C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -78.32 -61.42 PHI 122 122 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 GLU N 1.0 -36.85 -21.27 PSI 123 123 A 91 GLU C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -105.41 -46.21 PHI 124 124 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 PRO N 1.0 105.49 193.81 PSI 125 125 A 94 HIS C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -112.05 -22.37 PHI stop_ save_