data_nef_c30765_6xfl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6XFL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 66 GLY start . false 2 A 67 SER middle . . 3 A 68 HIS middle . . 4 A 69 MET middle . . 5 A 70 ASP middle . . 6 A 71 ASN middle . . 7 A 72 SER middle . . 8 A 73 ALA middle . . 9 A 74 SER middle . . 10 A 75 LYS middle . . 11 A 76 ASN middle . . 12 A 77 SER middle . . 13 A 78 ALA middle . . 14 A 79 ILE middle . . 15 A 80 SER middle . . 16 A 81 SER middle . . 17 A 82 SER middle . . 18 A 83 ILE middle . . 19 A 84 PHE middle . . 20 A 85 CYS middle . . 21 A 86 GLU middle . . 22 A 87 LYS middle . . 23 A 88 TYR middle . . 24 A 89 LYS middle . . 25 A 90 GLN middle . . 26 A 91 THR middle . . 27 A 92 LYS middle . . 28 A 93 GLU middle . . 29 A 94 GLN middle . . 30 A 95 ALA middle . . 31 A 96 LEU middle . . 32 A 97 THR middle . . 33 A 98 PHE middle . . 34 A 99 PHE middle . . 35 A 100 GLN middle . . 36 A 101 GLU middle . . 37 A 102 HIS middle . . 38 A 103 PRO middle . false 39 A 104 GLN middle . . 40 A 105 TYR middle . . 41 A 106 MET middle . . 42 A 107 ARG middle . . 43 A 108 SER middle . . 44 A 109 LYS middle . . 45 A 110 GLU middle . . 46 A 111 ASP middle . . 47 A 112 GLU middle . . 48 A 113 GLU middle . . 49 A 114 GLN middle . . 50 A 115 LEU middle . . 51 A 116 MET middle . . 52 A 117 THR middle . . 53 A 118 GLU middle . . 54 A 119 PHE middle . . 55 A 120 LYS middle . . 56 A 121 LYS middle . . 57 A 122 VAL middle . . 58 A 123 LEU middle . . 59 A 124 LEU middle . . 60 A 125 GLU middle . . 61 A 126 PRO middle . false 62 A 127 GLY middle . false 63 A 128 SER middle . . 64 A 129 LYS middle . . 65 A 130 ASN middle . . 66 A 131 LEU middle . . 67 A 132 SER middle . . 68 A 133 ILE middle . . 69 A 134 TYR middle . . 70 A 135 GLN middle . . 71 A 136 THR middle . . 72 A 137 LEU middle . . 73 A 138 LEU middle . . 74 A 139 ALA middle . . 75 A 140 ALA middle . . 76 A 141 HIS middle . . 77 A 142 GLU middle . . 78 A 143 ARG middle . . 79 A 144 LEU middle . . 80 A 145 GLN middle . . 81 A 146 ALA middle . . 82 A 147 LEU end . . 83 B 516 GLY start . false 84 B 517 SER middle . . 85 B 518 HIS middle . . 86 B 519 MET middle . . 87 B 520 ASP middle . . 88 B 521 PRO middle . false 89 B 522 LEU middle . . 90 B 523 THR middle . . 91 B 524 PRO middle . false 92 B 525 ASP middle . . 93 B 526 ALA middle . . 94 B 527 SER middle . . 95 B 528 GLU middle . . 96 B 529 SER middle . . 97 B 530 VAL middle . . 98 B 531 ASN middle . . 99 B 532 ASN middle . . 100 B 533 ILE middle . . 101 B 534 LEU middle . . 102 B 535 LYS middle . . 103 B 536 GLN middle . . 104 B 537 SER middle . . 105 B 538 GLY middle . false 106 B 539 ALA middle . . 107 B 540 TRP middle . . 108 B 541 SER middle . . 109 B 542 GLY middle . false 110 B 543 ASP middle . . 111 B 544 ASP middle . . 112 B 545 LYS middle . . 113 B 546 LEU middle . . 114 B 547 GLN middle . . 115 B 548 LYS middle . . 116 B 549 TRP middle . . 117 B 550 VAL middle . . 118 B 551 ARG middle . . 119 B 552 VAL middle . . 120 B 553 TYR middle . . 121 B 554 LEU middle . . 122 B 555 ASP middle . . 123 B 556 ARG middle . . 124 B 557 GLY middle . false 125 B 558 GLN middle . . 126 B 559 GLU middle . . 127 B 560 ALA middle . . 128 B 561 ILE middle . . 129 B 562 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 69 MET HA H 1 4.434 0.00 A 69 MET HBy H 1 2.052 0.00 A 69 MET HBx H 1 2.002 0.00 A 69 MET HGy H 1 2.493 0.00 A 69 MET HGx H 1 2.430 0.00 A 69 MET C C 13 175.691 0.00 A 69 MET CA C 13 55.388 0.00 A 69 MET CB C 13 32.736 0.04 A 69 MET CG C 13 31.843 0.00 A 70 ASP H H 1 8.341 0.00 A 70 ASP HA H 1 4.597 0.00 A 70 ASP HBy H 1 2.729 0.00 A 70 ASP HBx H 1 2.658 0.00 A 70 ASP C C 13 176.140 0.00 A 70 ASP CA C 13 54.328 0.00 A 70 ASP CB C 13 41.219 0.00 A 70 ASP N N 15 121.592 0.00 A 71 ASN H H 1 8.458 0.00 A 71 ASN HA H 1 4.758 0.00 A 71 ASN HBy H 1 2.843 0.00 A 71 ASN HBx H 1 2.809 0.00 A 71 ASN HD2y H 1 7.597 0.00 A 71 ASN HD2x H 1 6.944 0.00 A 71 ASN C C 13 175.809 0.00 A 71 ASN CA C 13 53.371 0.00 A 71 ASN CB C 13 39.050 0.01 A 71 ASN N N 15 120.686 0.00 A 71 ASN ND2 N 15 112.891 0.09 A 72 SER H H 1 8.383 0.00 A 72 SER HA H 1 4.341 0.00 A 72 SER HBy H 1 3.929 0.00 A 72 SER HBx H 1 3.889 0.00 A 72 SER C C 13 174.794 0.00 A 72 SER CA C 13 59.380 0.00 A 72 SER CB C 13 64.194 0.06 A 72 SER N N 15 116.445 0.00 A 73 ALA H H 1 8.280 0.00 A 73 ALA HA H 1 4.347 0.00 A 73 ALA HB% H 1 1.415 0.00 A 73 ALA C C 13 178.160 0.00 A 73 ALA CA C 13 52.872 0.00 A 73 ALA CB C 13 19.049 0.00 A 73 ALA N N 15 125.421 0.00 A 74 SER H H 1 8.141 0.00 A 74 SER HA H 1 4.403 0.00 A 74 SER HB2 H 1 3.904 0.00 A 74 SER HB3 H 1 3.904 0.00 A 74 SER C C 13 174.994 0.00 A 74 SER CA C 13 58.711 0.00 A 74 SER CB C 13 63.682 0.00 A 74 SER N N 15 114.414 0.00 A 75 LYS H H 1 8.218 0.00 A 75 LYS HA H 1 4.309 0.00 A 75 LYS HB2 H 1 1.824 0.00 A 75 LYS HB3 H 1 1.824 0.00 A 75 LYS HD2 H 1 1.753 0.00 A 75 LYS HD3 H 1 1.753 0.00 A 75 LYS HE2 H 1 2.998 0.00 A 75 LYS HE3 H 1 2.998 0.00 A 75 LYS HGy H 1 1.676 0.00 A 75 LYS HGx H 1 1.431 0.00 A 75 LYS C C 13 176.554 0.00 A 75 LYS CA C 13 56.708 0.00 A 75 LYS CB C 13 32.669 0.00 A 75 LYS CD C 13 29.152 0.00 A 75 LYS CE C 13 42.093 0.00 A 75 LYS CG C 13 24.653 0.01 A 75 LYS N N 15 122.819 0.00 A 76 ASN H H 1 8.343 0.00 A 76 ASN HA H 1 4.730 0.00 A 76 ASN HBy H 1 2.863 0.00 A 76 ASN HBx H 1 2.806 0.00 A 76 ASN HD2y H 1 7.607 0.00 A 76 ASN HD2x H 1 6.897 0.00 A 76 ASN C C 13 175.460 0.00 A 76 ASN CA C 13 53.323 0.00 A 76 ASN CB C 13 38.781 0.01 A 76 ASN N N 15 119.201 0.00 A 76 ASN ND2 N 15 112.536 0.12 A 77 SER H H 1 8.256 0.00 A 77 SER HA H 1 4.403 0.00 A 77 SER HB2 H 1 3.904 0.00 A 77 SER HB3 H 1 3.904 0.00 A 77 SER C C 13 174.442 0.00 A 77 SER CA C 13 58.711 0.00 A 77 SER CB C 13 63.682 0.00 A 77 SER N N 15 116.606 0.00 A 78 ALA H H 1 8.305 0.00 A 78 ALA HA H 1 4.347 0.00 A 78 ALA HB% H 1 1.415 0.00 A 78 ALA C C 13 178.069 0.00 A 78 ALA CA C 13 52.872 0.00 A 78 ALA CB C 13 19.049 0.00 A 78 ALA N N 15 125.761 0.00 A 79 ILE H H 1 8.008 0.00 A 79 ILE HA H 1 4.162 0.00 A 79 ILE HB H 1 1.894 0.00 A 79 ILE HD1% H 1 0.871 0.00 A 79 ILE HG12 H 1 1.207 0.00 A 79 ILE HG13 H 1 1.207 0.00 A 79 ILE HG2% H 1 0.925 0.00 A 79 ILE C C 13 176.598 0.00 A 79 ILE CA C 13 61.455 0.00 A 79 ILE CB C 13 38.587 0.00 A 79 ILE CD1 C 13 13.042 0.00 A 79 ILE CG1 C 13 27.429 0.00 A 79 ILE CG2 C 13 17.553 0.00 A 79 ILE N N 15 119.146 0.00 A 80 SER H H 1 8.270 0.00 A 80 SER HA H 1 4.473 0.00 A 80 SER HB2 H 1 3.907 0.00 A 80 SER HB3 H 1 3.907 0.00 A 80 SER C C 13 174.978 0.00 A 80 SER CA C 13 58.887 0.00 A 80 SER CB C 13 63.676 0.00 A 80 SER N N 15 118.987 0.00 A 81 SER H H 1 8.348 0.00 A 81 SER HA H 1 4.473 0.00 A 81 SER HB2 H 1 3.907 0.00 A 81 SER HB3 H 1 3.907 0.00 A 81 SER C C 13 175.430 0.00 A 81 SER CA C 13 58.887 0.00 A 81 SER CB C 13 63.676 0.00 A 81 SER N N 15 118.053 0.00 A 82 SER H H 1 8.348 0.00 A 82 SER HA H 1 4.465 0.00 A 82 SER HB2 H 1 4.440 0.00 A 82 SER HB3 H 1 4.440 0.00 A 82 SER CA C 13 59.393 0.00 A 82 SER CB C 13 59.283 0.00 A 82 SER N N 15 118.053 0.00 A 83 ILE H H 1 7.905 0.00 A 83 ILE HA H 1 3.935 0.00 A 83 ILE HB H 1 1.773 0.00 A 83 ILE HD1% H 1 0.794 0.00 A 83 ILE HG1y H 1 1.228 0.00 A 83 ILE HG1x H 1 1.088 0.00 A 83 ILE HG2% H 1 0.784 0.00 A 83 ILE C C 13 176.750 0.00 A 83 ILE CA C 13 62.555 0.00 A 83 ILE CB C 13 38.063 0.00 A 83 ILE CD1 C 13 13.182 0.00 A 83 ILE CG1 C 13 27.374 0.07 A 83 ILE CG2 C 13 17.360 0.00 A 83 ILE N N 15 121.285 0.00 A 84 PHE H H 1 8.098 0.00 A 84 PHE HA H 1 4.480 0.00 A 84 PHE HBy H 1 3.201 0.00 A 84 PHE HBx H 1 3.077 0.00 A 84 PHE HD1 H 1 7.235 0.00 A 84 PHE HD2 H 1 7.235 0.00 A 84 PHE HE1 H 1 7.221 0.00 A 84 PHE HE2 H 1 7.221 0.00 A 84 PHE HZ H 1 6.075 0.00 A 84 PHE C C 13 176.375 0.00 A 84 PHE CA C 13 59.303 0.00 A 84 PHE CB C 13 39.140 0.04 A 84 PHE CD1 C 13 131.701 0.00 A 84 PHE CD2 C 13 131.701 0.00 A 84 PHE CE1 C 13 131.199 0.00 A 84 PHE CE2 C 13 131.199 0.00 A 84 PHE CZ C 13 130.556 0.00 A 84 PHE N N 15 121.803 0.00 A 85 CYS H H 1 8.143 0.00 A 85 CYS HA H 1 4.387 0.00 A 85 CYS HBy H 1 3.150 0.00 A 85 CYS HBx H 1 3.095 0.00 A 85 CYS C C 13 176.144 0.00 A 85 CYS CA C 13 60.328 0.00 A 85 CYS CB C 13 27.860 0.00 A 85 CYS N N 15 118.866 0.00 A 86 GLU H H 1 8.463 0.00 A 86 GLU HA H 1 4.173 0.00 A 86 GLU HB2 H 1 2.147 0.00 A 86 GLU HB3 H 1 2.147 0.00 A 86 GLU HG2 H 1 2.376 0.00 A 86 GLU HG3 H 1 2.376 0.00 A 86 GLU C C 13 178.171 0.00 A 86 GLU CA C 13 59.010 0.00 A 86 GLU CB C 13 29.415 0.00 A 86 GLU CG C 13 36.181 0.00 A 86 GLU N N 15 122.816 0.00 A 87 LYS H H 1 8.340 0.00 A 87 LYS HA H 1 4.242 0.00 A 87 LYS HB2 H 1 1.919 0.00 A 87 LYS HB3 H 1 1.919 0.00 A 87 LYS HD2 H 1 1.738 0.00 A 87 LYS HD3 H 1 1.738 0.00 A 87 LYS HE2 H 1 2.998 0.00 A 87 LYS HE3 H 1 2.998 0.00 A 87 LYS HGy H 1 1.518 0.00 A 87 LYS HGx H 1 1.449 0.00 A 87 LYS C C 13 179.419 0.00 A 87 LYS CA C 13 58.757 0.00 A 87 LYS CB C 13 32.314 0.00 A 87 LYS CD C 13 29.233 0.00 A 87 LYS CE C 13 42.093 0.00 A 87 LYS CG C 13 24.785 0.03 A 87 LYS N N 15 120.021 0.00 A 88 TYR H H 1 8.474 0.00 A 88 TYR HA H 1 3.938 0.00 A 88 TYR HBy H 1 3.182 0.00 A 88 TYR HBx H 1 2.919 0.00 A 88 TYR HD1 H 1 7.970 0.00 A 88 TYR HD2 H 1 7.970 0.00 A 88 TYR HE1 H 1 6.977 0.00 A 88 TYR HE2 H 1 6.759 0.00 A 88 TYR C C 13 176.639 0.00 A 88 TYR CA C 13 62.406 0.00 A 88 TYR CB C 13 38.291 0.03 A 88 TYR CD1 C 13 138.200 0.00 A 88 TYR CD2 C 13 138.200 0.00 A 88 TYR CE1 C 13 117.902 0.00 A 88 TYR CE2 C 13 117.675 0.00 A 88 TYR N N 15 123.402 0.00 A 89 LYS H H 1 8.149 0.00 A 89 LYS HA H 1 3.901 0.00 A 89 LYS HBy H 1 2.064 0.00 A 89 LYS HBx H 1 2.022 0.00 A 89 LYS HDy H 1 1.686 0.00 A 89 LYS HDx H 1 1.670 0.00 A 89 LYS HE2 H 1 2.998 0.00 A 89 LYS HE3 H 1 2.998 0.00 A 89 LYS HGy H 1 1.449 0.00 A 89 LYS HGx H 1 1.423 0.00 A 89 LYS C C 13 178.978 0.00 A 89 LYS CA C 13 60.439 0.00 A 89 LYS CB C 13 32.520 0.02 A 89 LYS CD C 13 29.157 0.05 A 89 LYS CE C 13 42.093 0.00 A 89 LYS CG C 13 24.700 0.06 A 89 LYS N N 15 119.640 0.00 A 90 GLN H H 1 8.449 0.00 A 90 GLN HA H 1 4.173 0.00 A 90 GLN HB2 H 1 2.196 0.00 A 90 GLN HB3 H 1 2.196 0.00 A 90 GLN HE21 H 1 7.657 0.00 A 90 GLN HGy H 1 2.580 0.00 A 90 GLN HGx H 1 2.440 0.00 A 90 GLN C C 13 178.418 0.00 A 90 GLN CA C 13 59.010 0.00 A 90 GLN CB C 13 28.636 0.00 A 90 GLN CG C 13 34.149 0.02 A 90 GLN N N 15 117.776 0.00 A 90 GLN NE2 N 15 111.851 0.00 A 91 THR H H 1 7.983 0.00 A 91 THR HA H 1 3.894 0.00 A 91 THR HB H 1 4.239 0.00 A 91 THR HG2% H 1 1.202 0.00 A 91 THR C C 13 175.769 0.00 A 91 THR CA C 13 66.945 0.00 A 91 THR CB C 13 68.267 0.00 A 91 THR CG2 C 13 23.481 0.00 A 91 THR N N 15 117.062 0.00 A 92 LYS H H 1 8.522 0.00 A 92 LYS HA H 1 3.660 0.00 A 92 LYS HB2 H 1 1.927 0.00 A 92 LYS HB3 H 1 1.570 0.00 A 92 LYS HD2 H 1 1.722 0.00 A 92 LYS HD3 H 1 1.722 0.00 A 92 LYS HE2 H 1 3.012 0.00 A 92 LYS HE3 H 1 2.923 0.00 A 92 LYS HG2 H 1 1.369 0.00 A 92 LYS HG3 H 1 1.369 0.00 A 92 LYS C C 13 177.808 0.00 A 92 LYS CA C 13 60.603 0.00 A 92 LYS CB C 13 31.916 0.06 A 92 LYS CD C 13 29.946 0.00 A 92 LYS CE C 13 42.044 0.02 A 92 LYS CG C 13 25.671 0.00 A 92 LYS N N 15 122.373 0.00 A 93 GLU H H 1 8.096 0.00 A 93 GLU HA H 1 3.970 0.00 A 93 GLU HB2 H 1 2.125 0.00 A 93 GLU HB3 H 1 2.125 0.00 A 93 GLU HGy H 1 2.473 0.00 A 93 GLU HGx H 1 2.322 0.00 A 93 GLU C C 13 179.498 0.00 A 93 GLU CA C 13 59.406 0.00 A 93 GLU CB C 13 29.302 0.00 A 93 GLU CG C 13 36.580 0.03 A 93 GLU N N 15 118.230 0.00 A 94 GLN H H 1 7.864 0.00 A 94 GLN HA H 1 4.146 0.00 A 94 GLN HB2 H 1 1.970 0.00 A 94 GLN HB3 H 1 1.970 0.00 A 94 GLN HE2y H 1 7.344 0.00 A 94 GLN HE2x H 1 6.823 0.00 A 94 GLN HG2 H 1 2.415 0.00 A 94 GLN HG3 H 1 2.415 0.00 A 94 GLN C C 13 178.640 0.00 A 94 GLN CA C 13 59.046 0.00 A 94 GLN CB C 13 30.184 0.00 A 94 GLN CG C 13 34.595 0.00 A 94 GLN N N 15 119.187 0.00 A 94 GLN NE2 N 15 109.322 0.04 A 95 ALA H H 1 8.012 0.00 A 95 ALA HA H 1 3.792 0.00 A 95 ALA HB% H 1 1.427 0.00 A 95 ALA C C 13 178.558 0.00 A 95 ALA CA C 13 55.095 0.00 A 95 ALA CB C 13 17.556 0.00 A 95 ALA N N 15 121.034 0.00 A 96 LEU H H 1 8.587 0.00 A 96 LEU HA H 1 4.118 0.00 A 96 LEU HB2 H 1 2.012 0.00 A 96 LEU HB3 H 1 1.709 0.00 A 96 LEU HD1% H 1 0.931 0.00 A 96 LEU HD2% H 1 0.966 0.00 A 96 LEU HG H 1 1.557 0.00 A 96 LEU C C 13 178.723 0.00 A 96 LEU CA C 13 58.967 0.00 A 96 LEU CB C 13 41.309 0.01 A 96 LEU CD1 C 13 25.480 0.00 A 96 LEU CD2 C 13 24.171 0.00 A 96 LEU CG C 13 26.959 0.00 A 96 LEU N N 15 118.992 0.00 A 97 THR H H 1 7.986 0.00 A 97 THR HA H 1 4.014 0.00 A 97 THR HB H 1 4.291 0.00 A 97 THR HG2% H 1 1.203 0.00 A 97 THR C C 13 176.208 0.00 A 97 THR CA C 13 66.995 0.00 A 97 THR CB C 13 68.593 0.00 A 97 THR CG2 C 13 21.915 0.00 A 97 THR N N 15 115.013 0.00 A 98 PHE H H 1 7.797 0.00 A 98 PHE HA H 1 4.056 0.00 A 98 PHE HB2 H 1 2.809 0.00 A 98 PHE HB3 H 1 2.772 0.00 A 98 PHE HD1 H 1 6.988 0.00 A 98 PHE HD2 H 1 6.759 0.00 A 98 PHE HE1 H 1 7.197 0.00 A 98 PHE HE2 H 1 7.161 0.00 A 98 PHE HZ H 1 6.231 0.00 A 98 PHE C C 13 178.361 0.00 A 98 PHE CA C 13 63.245 0.00 A 98 PHE CB C 13 38.636 0.02 A 98 PHE CD1 C 13 133.242 0.00 A 98 PHE CD2 C 13 133.393 0.00 A 98 PHE CE1 C 13 130.531 0.00 A 98 PHE CE2 C 13 131.339 0.00 A 98 PHE CZ C 13 128.091 0.00 A 98 PHE N N 15 119.336 0.00 A 99 PHE H H 1 8.308 0.00 A 99 PHE HA H 1 4.032 0.00 A 99 PHE HB2 H 1 3.084 0.00 A 99 PHE HB3 H 1 2.757 0.00 A 99 PHE HDy H 1 7.216 0.00 A 99 PHE HDx H 1 6.962 0.00 A 99 PHE HEx H 1 7.228 0.00 A 99 PHE HEy H 1 7.260 0.02 A 99 PHE HZ H 1 6.309 0.00 A 99 PHE C C 13 177.422 0.00 A 99 PHE CA C 13 63.072 0.00 A 99 PHE CB C 13 38.441 0.06 A 99 PHE CDy C 13 133.250 0.00 A 99 PHE CDx C 13 132.973 0.00 A 99 PHE CEy C 13 131.486 0.06 A 99 PHE CEx C 13 129.823 0.01 A 99 PHE CZ C 13 129.667 0.00 A 99 PHE N N 15 119.717 0.00 A 100 GLN H H 1 8.649 0.00 A 100 GLN HA H 1 4.048 0.00 A 100 GLN HBy H 1 2.319 0.00 A 100 GLN HBx H 1 2.018 0.00 A 100 GLN HE2y H 1 7.303 0.00 A 100 GLN HE2x H 1 6.810 0.00 A 100 GLN HG2 H 1 2.540 0.00 A 100 GLN HG3 H 1 2.540 0.00 A 100 GLN C C 13 178.597 0.00 A 100 GLN CA C 13 58.840 0.00 A 100 GLN CB C 13 28.261 0.02 A 100 GLN CG C 13 34.572 0.00 A 100 GLN N N 15 119.899 0.00 A 100 GLN NE2 N 15 110.594 0.00 A 101 GLU H H 1 7.372 0.00 A 101 GLU HA H 1 3.887 0.00 A 101 GLU HBy H 1 2.001 0.00 A 101 GLU HBx H 1 1.377 0.00 A 101 GLU HGy H 1 2.530 0.00 A 101 GLU HGx H 1 2.485 0.00 A 101 GLU C C 13 176.216 0.00 A 101 GLU CA C 13 56.958 0.00 A 101 GLU CB C 13 30.857 0.04 A 101 GLU CG C 13 35.959 0.04 A 101 GLU N N 15 116.560 0.00 A 102 HIS H H 1 7.205 0.00 A 102 HIS HA H 1 4.640 0.00 A 102 HIS HB2 H 1 3.200 0.00 A 102 HIS HB3 H 1 3.200 0.00 A 102 HIS HD2 H 1 5.983 0.00 A 102 HIS HE1 H 1 7.944 0.00 A 102 HIS CA C 13 56.468 0.00 A 102 HIS CB C 13 28.343 0.00 A 102 HIS CD2 C 13 120.340 0.00 A 102 HIS CE1 C 13 135.250 0.00 A 102 HIS N N 15 115.374 0.00 A 103 PRO HA H 1 4.534 0.00 A 103 PRO HB2 H 1 2.258 0.00 A 103 PRO HB3 H 1 1.948 0.00 A 103 PRO HDy H 1 3.436 0.00 A 103 PRO HDx H 1 3.183 0.00 A 103 PRO HG2 H 1 1.775 0.00 A 103 PRO HG3 H 1 1.775 0.00 A 103 PRO C C 13 178.892 0.00 A 103 PRO CA C 13 64.692 0.00 A 103 PRO CB C 13 32.130 0.06 A 103 PRO CD C 13 50.230 0.01 A 103 PRO CG C 13 26.954 0.00 A 104 GLN H H 1 9.521 0.00 A 104 GLN HA H 1 4.018 0.00 A 104 GLN HBy H 1 1.967 0.00 A 104 GLN HBx H 1 1.796 0.00 A 104 GLN HE2y H 1 7.681 0.00 A 104 GLN HE2x H 1 7.142 0.00 A 104 GLN HG2 H 1 1.492 0.00 A 104 GLN HG3 H 1 1.492 0.00 A 104 GLN C C 13 177.679 0.00 A 104 GLN CA C 13 58.648 0.00 A 104 GLN CB C 13 26.950 0.02 A 104 GLN CG C 13 31.725 0.00 A 104 GLN N N 15 122.509 0.00 A 104 GLN NE2 N 15 112.181 0.04 A 105 TYR H H 1 6.973 0.00 A 105 TYR HA H 1 4.342 0.00 A 105 TYR HBy H 1 3.284 0.00 A 105 TYR HBx H 1 3.250 0.00 A 105 TYR HD1 H 1 8.388 0.00 A 105 TYR HD2 H 1 8.388 0.00 A 105 TYR HE1 H 1 7.073 0.00 A 105 TYR HE2 H 1 7.073 0.00 A 105 TYR C C 13 175.244 0.00 A 105 TYR CA C 13 61.216 0.00 A 105 TYR CB C 13 39.140 0.01 A 105 TYR CD1 C 13 137.318 0.00 A 105 TYR CD2 C 13 137.318 0.00 A 105 TYR CE1 C 13 119.845 0.00 A 105 TYR CE2 C 13 119.845 0.00 A 105 TYR N N 15 116.171 0.00 A 106 MET H H 1 7.612 0.00 A 106 MET HA H 1 4.469 0.00 A 106 MET HBy H 1 1.914 0.00 A 106 MET HBx H 1 1.760 0.00 A 106 MET HG2 H 1 2.290 0.00 A 106 MET HG3 H 1 2.290 0.00 A 106 MET C C 13 176.652 0.00 A 106 MET CA C 13 54.809 0.00 A 106 MET CB C 13 33.724 0.03 A 106 MET CG C 13 32.692 0.00 A 106 MET N N 15 112.219 0.00 A 107 ARG H H 1 7.292 0.00 A 107 ARG HA H 1 4.362 0.00 A 107 ARG HBx H 1 1.658 0.00 A 107 ARG HBy H 1 1.917 0.00 A 107 ARG HDy H 1 3.145 0.00 A 107 ARG HDx H 1 3.122 0.00 A 107 ARG HG2 H 1 1.648 0.00 A 107 ARG HG3 H 1 1.648 0.00 A 107 ARG C C 13 175.854 0.00 A 107 ARG CA C 13 56.965 0.00 A 107 ARG CB C 13 31.904 0.02 A 107 ARG CD C 13 43.600 0.02 A 107 ARG CG C 13 27.129 0.00 A 107 ARG N N 15 116.828 0.00 A 108 SER H H 1 7.476 0.00 A 108 SER HA H 1 4.923 0.03 A 108 SER HBy H 1 4.052 0.00 A 108 SER HBx H 1 3.943 0.00 A 108 SER C C 13 174.280 0.00 A 108 SER CA C 13 55.579 0.00 A 108 SER CB C 13 64.278 0.05 A 108 SER N N 15 112.780 0.00 A 109 LYS H H 1 9.008 0.00 A 109 LYS HA H 1 4.317 0.00 A 109 LYS HBy H 1 1.946 0.00 A 109 LYS HBx H 1 1.892 0.00 A 109 LYS HD2 H 1 1.738 0.00 A 109 LYS HD3 H 1 1.738 0.00 A 109 LYS HEy H 1 3.451 0.00 A 109 LYS HEx H 1 2.998 0.00 A 109 LYS HGy H 1 1.744 0.00 A 109 LYS HGx H 1 1.531 0.00 A 109 LYS C C 13 178.495 0.00 A 109 LYS CA C 13 59.094 0.00 A 109 LYS CB C 13 32.367 0.01 A 109 LYS CD C 13 29.233 0.00 A 109 LYS CE C 13 42.102 0.01 A 109 LYS CG C 13 24.709 0.05 A 109 LYS N N 15 129.865 0.00 A 110 GLU H H 1 8.744 0.00 A 110 GLU HA H 1 4.161 0.00 A 110 GLU HB2 H 1 2.024 0.00 A 110 GLU HB3 H 1 2.024 0.00 A 110 GLU HG2 H 1 2.448 0.00 A 110 GLU HG3 H 1 2.300 0.00 A 110 GLU C C 13 179.475 0.00 A 110 GLU CA C 13 60.049 0.00 A 110 GLU CB C 13 29.046 0.00 A 110 GLU CG C 13 36.880 0.03 A 110 GLU N N 15 118.963 0.00 A 111 ASP H H 1 7.879 0.00 A 111 ASP HA H 1 4.597 0.00 A 111 ASP HB2 H 1 2.780 0.00 A 111 ASP HB3 H 1 2.780 0.00 A 111 ASP C C 13 178.163 0.00 A 111 ASP CA C 13 58.214 0.00 A 111 ASP CB C 13 40.519 0.00 A 111 ASP N N 15 120.599 0.00 A 112 GLU H H 1 8.531 0.00 A 112 GLU HA H 1 4.213 0.00 A 112 GLU HB2 H 1 2.893 0.01 A 112 GLU HB3 H 1 2.519 0.00 A 112 GLU HG2 H 1 2.607 0.00 A 112 GLU HG3 H 1 2.607 0.00 A 112 GLU C C 13 178.638 0.00 A 112 GLU CA C 13 61.073 0.00 A 112 GLU CB C 13 30.021 0.07 A 112 GLU CG C 13 36.425 0.00 A 112 GLU N N 15 121.663 0.00 A 113 GLU H H 1 8.474 0.00 A 113 GLU HA H 1 4.145 0.00 A 113 GLU HBy H 1 2.205 0.00 A 113 GLU HBx H 1 2.088 0.00 A 113 GLU HG2 H 1 2.456 0.00 A 113 GLU HG3 H 1 2.456 0.00 A 113 GLU C C 13 179.789 0.00 A 113 GLU CA C 13 59.200 0.00 A 113 GLU CB C 13 29.374 0.04 A 113 GLU CG C 13 36.545 0.00 A 113 GLU N N 15 117.774 0.00 A 114 GLN H H 1 8.047 0.00 A 114 GLN HA H 1 4.251 0.00 A 114 GLN HBy H 1 2.523 0.00 A 114 GLN HBx H 1 2.421 0.00 A 114 GLN HE21 H 1 7.523 0.00 A 114 GLN HE22 H 1 6.895 0.00 A 114 GLN HGy H 1 2.771 0.00 A 114 GLN HGx H 1 2.554 0.00 A 114 GLN C C 13 179.353 0.00 A 114 GLN CA C 13 59.108 0.00 A 114 GLN CB C 13 28.815 0.02 A 114 GLN CG C 13 34.603 0.01 A 114 GLN N N 15 120.173 0.00 A 114 GLN NE2 N 15 111.725 0.09 A 115 LEU H H 1 8.509 0.00 A 115 LEU HA H 1 4.178 0.00 A 115 LEU HB2 H 1 2.081 0.00 A 115 LEU HB3 H 1 1.275 0.00 A 115 LEU HD1% H 1 0.703 0.00 A 115 LEU HD2% H 1 -0.180 0.00 A 115 LEU HG H 1 1.493 0.00 A 115 LEU C C 13 178.580 0.00 A 115 LEU CA C 13 58.369 0.00 A 115 LEU CB C 13 40.316 0.05 A 115 LEU CD1 C 13 25.069 0.00 A 115 LEU CD2 C 13 24.894 0.00 A 115 LEU CG C 13 27.420 0.00 A 115 LEU N N 15 120.949 0.00 A 116 MET H H 1 8.947 0.00 A 116 MET HA H 1 4.639 0.00 A 116 MET HBy H 1 2.319 0.00 A 116 MET HBx H 1 2.001 0.00 A 116 MET HG2 H 1 2.530 0.00 A 116 MET HG3 H 1 2.530 0.00 A 116 MET C C 13 177.858 0.00 A 116 MET CA C 13 57.907 0.00 A 116 MET CB C 13 29.299 0.01 A 116 MET CG C 13 32.480 0.00 A 116 MET N N 15 120.724 0.00 A 117 THR H H 1 8.274 0.00 A 117 THR HA H 1 3.878 0.00 A 117 THR HB H 1 4.482 0.00 A 117 THR HG2% H 1 1.291 0.00 A 117 THR C C 13 176.998 0.00 A 117 THR CA C 13 67.127 0.00 A 117 THR CB C 13 68.855 0.00 A 117 THR CG2 C 13 21.902 0.00 A 117 THR N N 15 116.745 0.00 A 118 GLU H H 1 7.644 0.00 A 118 GLU HA H 1 4.208 0.00 A 118 GLU HB2 H 1 2.266 0.00 A 118 GLU HB3 H 1 2.266 0.00 A 118 GLU HGy H 1 2.638 0.00 A 118 GLU HGx H 1 2.586 0.00 A 118 GLU C C 13 177.981 0.00 A 118 GLU CA C 13 58.687 0.00 A 118 GLU CB C 13 29.747 0.00 A 118 GLU CG C 13 36.026 0.01 A 118 GLU N N 15 120.722 0.00 A 119 PHE H H 1 9.722 0.00 A 119 PHE HA H 1 4.214 0.00 A 119 PHE HB2 H 1 3.280 0.00 A 119 PHE HB3 H 1 3.280 0.00 A 119 PHE HD1 H 1 7.283 0.00 A 119 PHE HD2 H 1 7.266 0.00 A 119 PHE HE1 H 1 7.517 0.00 A 119 PHE HE2 H 1 7.517 0.00 A 119 PHE HZ H 1 7.370 0.00 A 119 PHE C C 13 176.631 0.00 A 119 PHE CA C 13 60.897 0.00 A 119 PHE CB C 13 40.750 0.00 A 119 PHE CD1 C 13 131.493 0.00 A 119 PHE CD2 C 13 132.469 0.00 A 119 PHE CE1 C 13 131.349 0.00 A 119 PHE CE2 C 13 131.349 0.00 A 119 PHE CZ C 13 128.828 0.00 A 119 PHE N N 15 123.416 0.00 A 120 LYS H H 1 8.407 0.00 A 120 LYS HA H 1 3.629 0.00 A 120 LYS HB2 H 1 1.875 0.00 A 120 LYS HB3 H 1 1.844 0.00 A 120 LYS HDy H 1 1.728 0.00 A 120 LYS HDx H 1 1.700 0.00 A 120 LYS HE2 H 1 3.016 0.00 A 120 LYS HE3 H 1 3.016 0.00 A 120 LYS HG2 H 1 1.302 0.00 A 120 LYS HG3 H 1 1.302 0.00 A 120 LYS C C 13 178.741 0.00 A 120 LYS CA C 13 60.747 0.00 A 120 LYS CB C 13 32.557 0.06 A 120 LYS CD C 13 29.780 0.00 A 120 LYS CE C 13 42.061 0.00 A 120 LYS CG C 13 27.002 0.00 A 120 LYS N N 15 116.133 0.00 A 121 LYS H H 1 7.103 0.00 A 121 LYS HA H 1 3.963 0.00 A 121 LYS HB2 H 1 1.860 0.00 A 121 LYS HB3 H 1 1.860 0.00 A 121 LYS HDy H 1 1.706 0.00 A 121 LYS HDx H 1 1.666 0.00 A 121 LYS HE2 H 1 2.926 0.00 A 121 LYS HE3 H 1 2.926 0.00 A 121 LYS HG2 H 1 1.415 0.00 A 121 LYS HG3 H 1 1.370 0.00 A 121 LYS C C 13 180.176 0.00 A 121 LYS CA C 13 60.099 0.00 A 121 LYS CB C 13 32.651 0.00 A 121 LYS CD C 13 29.942 0.01 A 121 LYS CE C 13 42.071 0.00 A 121 LYS CG C 13 25.503 0.01 A 121 LYS N N 15 116.699 0.00 A 122 VAL H H 1 8.361 0.00 A 122 VAL HA H 1 3.488 0.00 A 122 VAL HB H 1 2.210 0.00 A 122 VAL HG1% H 1 1.010 0.00 A 122 VAL HG2% H 1 0.964 0.00 A 122 VAL C C 13 179.446 0.00 A 122 VAL CA C 13 66.585 0.00 A 122 VAL CB C 13 31.685 0.00 A 122 VAL CG1 C 13 22.314 0.00 A 122 VAL CG2 C 13 22.082 0.00 A 122 VAL N N 15 120.898 0.00 A 123 LEU H H 1 7.865 0.00 A 123 LEU HA H 1 3.826 0.00 A 123 LEU HBy H 1 1.677 0.00 A 123 LEU HBx H 1 1.068 0.00 A 123 LEU HD1% H 1 0.700 0.00 A 123 LEU HD2% H 1 0.659 0.00 A 123 LEU HG H 1 0.216 0.00 A 123 LEU C C 13 177.417 0.00 A 123 LEU CA C 13 57.009 0.00 A 123 LEU CB C 13 42.040 0.05 A 123 LEU CD1 C 13 23.739 0.00 A 123 LEU CD2 C 13 22.600 0.00 A 123 LEU CG C 13 26.415 0.00 A 123 LEU N N 15 118.433 0.00 A 124 LEU H H 1 7.137 0.00 A 124 LEU HA H 1 4.220 0.00 A 124 LEU HBy H 1 1.769 0.00 A 124 LEU HBx H 1 1.611 0.00 A 124 LEU HD1% H 1 0.880 0.00 A 124 LEU HD2% H 1 0.827 0.00 A 124 LEU HG H 1 1.715 0.00 A 124 LEU C C 13 178.243 0.00 A 124 LEU CA C 13 55.095 0.00 A 124 LEU CB C 13 42.974 0.03 A 124 LEU CD1 C 13 25.352 0.00 A 124 LEU CD2 C 13 22.721 0.00 A 124 LEU CG C 13 26.490 0.00 A 124 LEU N N 15 116.471 0.00 A 125 GLU H H 1 7.554 0.00 A 125 GLU HA H 1 4.176 0.00 A 125 GLU HB2 H 1 2.143 0.00 A 125 GLU HB3 H 1 2.143 0.00 A 125 GLU HGy H 1 2.490 0.00 A 125 GLU HGx H 1 2.375 0.00 A 125 GLU CA C 13 58.936 0.00 A 125 GLU CB C 13 29.402 0.00 A 125 GLU CG C 13 36.399 0.12 A 125 GLU N N 15 121.839 0.00 A 126 PRO HA H 1 4.319 0.00 A 126 PRO HBy H 1 2.396 0.00 A 126 PRO HBx H 1 1.969 0.00 A 126 PRO HDy H 1 4.001 0.00 A 126 PRO HDx H 1 3.834 0.00 A 126 PRO HGy H 1 2.166 0.00 A 126 PRO HGx H 1 2.118 0.00 A 126 PRO C C 13 179.044 0.00 A 126 PRO CA C 13 64.959 0.00 A 126 PRO CB C 13 31.709 0.00 A 126 PRO CD C 13 50.681 0.01 A 126 PRO CG C 13 27.654 0.03 A 127 GLY H H 1 8.704 0.01 A 127 GLY HAy H 1 3.993 0.00 A 127 GLY HAx H 1 3.949 0.00 A 127 GLY C C 13 175.797 0.00 A 127 GLY CA C 13 45.833 0.01 A 127 GLY N N 15 105.955 0.00 A 128 SER H H 1 7.970 0.00 A 128 SER HA H 1 4.403 0.00 A 128 SER HBy H 1 4.120 0.00 A 128 SER HBx H 1 4.070 0.00 A 128 SER C C 13 176.119 0.00 A 128 SER CA C 13 58.711 0.00 A 128 SER CB C 13 63.640 0.01 A 128 SER N N 15 116.167 0.00 A 129 LYS H H 1 7.618 0.00 A 129 LYS HA H 1 3.962 0.00 A 129 LYS HBy H 1 1.892 0.00 A 129 LYS HBx H 1 1.812 0.03 A 129 LYS HD2 H 1 1.697 0.00 A 129 LYS HD3 H 1 1.697 0.00 A 129 LYS HEy H 1 2.998 0.00 A 129 LYS HEx H 1 2.931 0.00 A 129 LYS HGy H 1 1.454 0.00 A 129 LYS HGx H 1 1.408 0.00 A 129 LYS C C 13 176.534 0.00 A 129 LYS CA C 13 59.306 0.00 A 129 LYS CB C 13 32.623 0.05 A 129 LYS CD C 13 29.123 0.00 A 129 LYS CE C 13 42.081 0.01 A 129 LYS CG C 13 24.304 0.07 A 129 LYS N N 15 122.285 0.00 A 130 ASN H H 1 8.320 0.00 A 130 ASN HA H 1 4.889 0.01 A 130 ASN HBy H 1 3.037 0.00 A 130 ASN HBx H 1 2.686 0.00 A 130 ASN C C 13 175.030 0.00 A 130 ASN CA C 13 53.126 0.00 A 130 ASN CB C 13 38.838 0.01 A 130 ASN N N 15 114.729 0.00 A 131 LEU H H 1 7.466 0.00 A 131 LEU HA H 1 4.653 0.00 A 131 LEU HB2 H 1 1.940 0.00 A 131 LEU HB3 H 1 1.528 0.00 A 131 LEU HD1% H 1 0.800 0.00 A 131 LEU HD2% H 1 0.800 0.00 A 131 LEU HG H 1 1.752 0.00 A 131 LEU C C 13 178.185 0.00 A 131 LEU CA C 13 54.286 0.00 A 131 LEU CB C 13 43.314 0.04 A 131 LEU CD1 C 13 25.156 0.00 A 131 LEU CD2 C 13 21.988 0.00 A 131 LEU CG C 13 26.868 0.00 A 131 LEU N N 15 119.693 0.00 A 132 SER H H 1 9.244 0.00 A 132 SER HA H 1 4.775 0.01 A 132 SER HB2 H 1 4.131 0.00 A 132 SER HB3 H 1 4.131 0.00 A 132 SER C C 13 176.628 0.00 A 132 SER CA C 13 57.489 0.00 A 132 SER CB C 13 65.742 0.00 A 132 SER N N 15 120.243 0.00 A 133 ILE H H 1 9.560 0.00 A 133 ILE HA H 1 3.545 0.01 A 133 ILE HB H 1 0.319 0.00 A 133 ILE HD1% H 1 0.746 0.00 A 133 ILE HG1y H 1 1.235 0.00 A 133 ILE HG1x H 1 1.084 0.00 A 133 ILE HG2% H 1 0.976 0.00 A 133 ILE C C 13 175.774 0.00 A 133 ILE CA C 13 66.428 0.00 A 133 ILE CB C 13 35.886 0.00 A 133 ILE CD1 C 13 14.677 0.00 A 133 ILE CG1 C 13 27.377 0.01 A 133 ILE CG2 C 13 17.886 0.00 A 133 ILE N N 15 125.654 0.00 A 134 TYR H H 1 7.401 0.00 A 134 TYR HA H 1 3.633 0.00 A 134 TYR HBy H 1 2.886 0.00 A 134 TYR HBx H 1 2.803 0.00 A 134 TYR HD1 H 1 7.799 0.00 A 134 TYR HD2 H 1 7.799 0.00 A 134 TYR HE1 H 1 6.846 0.00 A 134 TYR HE2 H 1 6.846 0.00 A 134 TYR C C 13 176.107 0.00 A 134 TYR CA C 13 62.516 0.00 A 134 TYR CB C 13 39.204 0.02 A 134 TYR CD1 C 13 138.662 0.00 A 134 TYR CD2 C 13 138.662 0.00 A 134 TYR CE1 C 13 118.896 0.00 A 134 TYR CE2 C 13 118.896 0.00 A 134 TYR N N 15 122.592 0.00 A 135 GLN H H 1 7.795 0.00 A 135 GLN HA H 1 3.857 0.00 A 135 GLN HB2 H 1 2.384 0.02 A 135 GLN HB3 H 1 2.146 0.00 A 135 GLN HE2y H 1 7.677 0.00 A 135 GLN HE2x H 1 7.022 0.00 A 135 GLN HGy H 1 2.661 0.00 A 135 GLN HGx H 1 2.621 0.00 A 135 GLN C C 13 179.322 0.00 A 135 GLN CA C 13 58.660 0.00 A 135 GLN CB C 13 29.978 0.00 A 135 GLN CG C 13 35.035 0.04 A 135 GLN N N 15 115.245 0.00 A 135 GLN NE2 N 15 112.832 0.01 A 136 THR H H 1 8.391 0.00 A 136 THR HA H 1 3.885 0.00 A 136 THR HB H 1 4.215 0.00 A 136 THR HG2% H 1 1.203 0.00 A 136 THR C C 13 175.983 0.00 A 136 THR CA C 13 67.020 0.00 A 136 THR CB C 13 68.618 0.00 A 136 THR CG2 C 13 21.915 0.00 A 136 THR N N 15 116.062 0.00 A 137 LEU H H 1 8.092 0.00 A 137 LEU HA H 1 3.369 0.00 A 137 LEU HB2 H 1 0.560 0.00 A 137 LEU HB3 H 1 0.560 0.00 A 137 LEU HD1% H 1 -0.547 0.00 A 137 LEU HD2% H 1 -0.547 0.00 A 137 LEU HG H 1 -0.053 0.00 A 137 LEU C C 13 177.814 0.00 A 137 LEU CA C 13 58.166 0.00 A 137 LEU CB C 13 38.880 0.00 A 137 LEU CD1 C 13 23.036 0.00 A 137 LEU CD2 C 13 23.036 0.00 A 137 LEU CG C 13 25.681 0.00 A 137 LEU N N 15 124.739 0.00 A 138 LEU H H 1 7.831 0.00 A 138 LEU HA H 1 3.819 0.00 A 138 LEU HBy H 1 1.655 0.00 A 138 LEU HBx H 1 1.322 0.00 A 138 LEU HD1% H 1 1.014 0.00 A 138 LEU HD2% H 1 0.967 0.00 A 138 LEU HG H 1 1.647 0.00 A 138 LEU C C 13 178.509 0.00 A 138 LEU CA C 13 57.964 0.00 A 138 LEU CB C 13 41.924 0.01 A 138 LEU CD1 C 13 24.273 0.00 A 138 LEU CD2 C 13 24.106 0.00 A 138 LEU CG C 13 26.559 0.00 A 138 LEU N N 15 118.448 0.00 A 139 ALA H H 1 7.832 0.00 A 139 ALA HA H 1 4.147 0.00 A 139 ALA HB% H 1 1.508 0.00 A 139 ALA C C 13 180.475 0.00 A 139 ALA CA C 13 54.923 0.00 A 139 ALA CB C 13 17.628 0.00 A 139 ALA N N 15 120.683 0.00 A 140 ALA H H 1 7.966 0.00 A 140 ALA HA H 1 3.880 0.00 A 140 ALA HB% H 1 1.539 0.00 A 140 ALA C C 13 177.506 0.00 A 140 ALA CA C 13 55.425 0.00 A 140 ALA CB C 13 17.451 0.00 A 140 ALA N N 15 120.745 0.00 A 141 HIS H H 1 8.471 0.00 A 141 HIS HA H 1 4.165 0.00 A 141 HIS HBy H 1 3.455 0.00 A 141 HIS HBx H 1 2.990 0.00 A 141 HIS HD2 H 1 7.097 0.00 A 141 HIS HE1 H 1 8.055 0.00 A 141 HIS C C 13 177.742 0.00 A 141 HIS CA C 13 60.041 0.00 A 141 HIS CB C 13 31.277 0.02 A 141 HIS CD2 C 13 120.145 0.00 A 141 HIS CE1 C 13 137.929 0.00 A 141 HIS N N 15 118.930 0.00 A 142 GLU H H 1 8.751 0.00 A 142 GLU HA H 1 3.768 0.00 A 142 GLU HBy H 1 2.131 0.00 A 142 GLU HBx H 1 2.013 0.00 A 142 GLU HG2 H 1 2.595 0.00 A 142 GLU HG3 H 1 2.595 0.00 A 142 GLU C C 13 180.317 0.00 A 142 GLU CA C 13 59.495 0.00 A 142 GLU CB C 13 29.252 0.06 A 142 GLU CG C 13 36.837 0.00 A 142 GLU N N 15 118.666 0.00 A 143 ARG H H 1 7.834 0.00 A 143 ARG HA H 1 4.371 0.40 A 143 ARG HB2 H 1 2.043 0.00 A 143 ARG HB3 H 1 1.930 0.00 A 143 ARG HDy H 1 3.153 0.00 A 143 ARG HDx H 1 3.085 0.00 A 143 ARG HG2 H 1 1.702 0.00 A 143 ARG HG3 H 1 1.702 0.00 A 143 ARG C C 13 179.139 0.00 A 143 ARG CA C 13 59.202 0.00 A 143 ARG CB C 13 30.547 0.01 A 143 ARG CD C 13 43.883 0.09 A 143 ARG CG C 13 27.996 0.00 A 143 ARG N N 15 119.292 0.00 A 144 LEU H H 1 7.799 0.00 A 144 LEU HA H 1 4.166 0.00 A 144 LEU HBy H 1 1.897 0.00 A 144 LEU HBx H 1 1.711 0.00 A 144 LEU HD1% H 1 1.067 0.00 A 144 LEU HD2% H 1 1.008 0.00 A 144 LEU HG H 1 1.861 0.00 A 144 LEU C C 13 178.867 0.00 A 144 LEU CA C 13 56.759 0.00 A 144 LEU CB C 13 41.980 0.01 A 144 LEU CD1 C 13 25.540 0.00 A 144 LEU CD2 C 13 24.545 0.00 A 144 LEU CG C 13 26.959 0.00 A 144 LEU N N 15 119.339 0.00 A 145 GLN H H 1 7.704 0.00 A 145 GLN HA H 1 4.096 0.00 A 145 GLN HBy H 1 2.127 0.00 A 145 GLN HBx H 1 1.894 0.00 A 145 GLN HE21 H 1 7.032 0.00 A 145 GLN HE22 H 1 6.988 0.00 A 145 GLN HG2 H 1 2.195 0.00 A 145 GLN HG3 H 1 2.106 0.00 A 145 GLN C C 13 175.831 0.00 A 145 GLN CA C 13 55.934 0.00 A 145 GLN CB C 13 28.342 0.01 A 145 GLN CG C 13 33.284 0.04 A 145 GLN N N 15 116.005 0.00 A 145 GLN NE2 N 15 114.359 0.01 A 146 ALA H H 1 7.445 0.00 A 146 ALA HA H 1 4.358 0.00 A 146 ALA HB% H 1 1.412 0.00 A 146 ALA C C 13 176.671 0.00 A 146 ALA CA C 13 52.187 0.00 A 146 ALA CB C 13 19.094 0.00 A 146 ALA N N 15 122.150 0.00 A 147 LEU H H 1 7.450 0.00 A 147 LEU HA H 1 4.114 0.00 A 147 LEU HBy H 1 1.679 0.00 A 147 LEU HBx H 1 1.562 0.00 A 147 LEU HD1% H 1 0.700 0.00 A 147 LEU HD2% H 1 0.700 0.00 A 147 LEU HG H 1 0.869 0.00 A 147 LEU CA C 13 56.975 0.00 A 147 LEU CB C 13 43.147 0.01 A 147 LEU CD1 C 13 23.739 0.00 A 147 LEU CD2 C 13 23.739 0.00 A 147 LEU CG C 13 23.208 0.00 A 147 LEU N N 15 126.441 0.00 B 518 HIS HB2 H 1 3.124 0.00 B 518 HIS HB3 H 1 3.124 0.00 B 518 HIS HD2 H 1 7.134 0.00 B 518 HIS HE1 H 1 8.159 0.00 B 518 HIS C C 13 174.780 0.00 B 518 HIS CB C 13 23.232 0.00 B 518 HIS CD2 C 13 119.941 0.00 B 518 HIS CE1 C 13 137.632 0.00 B 519 MET H H 1 8.288 0.00 B 519 MET HA H 1 4.415 0.00 B 519 MET HBy H 1 2.044 0.00 B 519 MET HBx H 1 1.914 0.00 B 519 MET HGy H 1 2.503 0.00 B 519 MET HGx H 1 2.428 0.00 B 519 MET C C 13 175.423 0.00 B 519 MET CA C 13 56.329 0.00 B 519 MET CB C 13 33.090 0.00 B 519 MET CG C 13 31.792 0.00 B 519 MET N N 15 121.790 0.00 B 520 ASP H H 1 8.311 0.00 B 520 ASP HA H 1 4.445 0.00 B 520 ASP HBy H 1 2.775 0.00 B 520 ASP HBx H 1 2.736 0.00 B 520 ASP CA C 13 55.068 0.00 B 520 ASP CB C 13 40.671 0.11 B 520 ASP N N 15 123.635 0.00 B 521 PRO HA H 1 4.411 0.00 B 521 PRO HB2 H 1 2.299 0.00 B 521 PRO HB3 H 1 1.929 0.00 B 521 PRO HD2 H 1 3.863 0.00 B 521 PRO HD3 H 1 3.790 0.00 B 521 PRO HG2 H 1 1.833 0.00 B 521 PRO HG3 H 1 1.639 0.00 B 521 PRO C C 13 176.983 0.00 B 521 PRO CA C 13 63.370 0.00 B 521 PRO CB C 13 32.233 0.01 B 521 PRO CD C 13 50.743 0.01 B 521 PRO CG C 13 27.060 0.00 B 522 LEU H H 1 8.386 0.00 B 522 LEU HA H 1 4.349 0.00 B 522 LEU HB2 H 1 1.723 0.00 B 522 LEU HB3 H 1 1.559 0.00 B 522 LEU HD1% H 1 0.925 0.00 B 522 LEU HD2% H 1 0.849 0.00 B 522 LEU HG H 1 2.025 0.00 B 522 LEU C C 13 177.518 0.00 B 522 LEU CA C 13 55.162 0.00 B 522 LEU CB C 13 41.957 0.08 B 522 LEU CD1 C 13 24.985 0.00 B 522 LEU CD2 C 13 23.370 0.00 B 522 LEU CG C 13 27.299 0.00 B 522 LEU N N 15 121.079 0.00 B 523 THR H H 1 7.978 0.00 B 523 THR HA H 1 4.602 0.00 B 523 THR HB H 1 4.188 0.00 B 523 THR HG2% H 1 1.238 0.00 B 523 THR CA C 13 59.571 0.00 B 523 THR CB C 13 69.735 0.00 B 523 THR CG2 C 13 21.503 0.00 B 523 THR N N 15 116.419 0.00 B 524 PRO HA H 1 4.374 0.00 B 524 PRO HBy H 1 2.293 0.00 B 524 PRO HBx H 1 1.932 0.00 B 524 PRO HD2 H 1 3.802 0.00 B 524 PRO HD3 H 1 3.717 0.00 B 524 PRO HGy H 1 1.777 0.00 B 524 PRO HGx H 1 1.723 0.00 B 524 PRO C C 13 176.728 0.00 B 524 PRO CA C 13 63.481 0.00 B 524 PRO CB C 13 32.160 0.01 B 524 PRO CD C 13 50.972 0.00 B 524 PRO CG C 13 27.148 0.00 B 525 ASP H H 1 8.412 0.00 B 525 ASP HA H 1 4.546 0.00 B 525 ASP HBy H 1 2.713 0.00 B 525 ASP HBx H 1 2.644 0.00 B 525 ASP C C 13 176.378 0.00 B 525 ASP CA C 13 54.351 0.00 B 525 ASP CB C 13 41.468 0.01 B 525 ASP N N 15 120.228 0.00 B 526 ALA H H 1 8.311 0.00 B 526 ALA HA H 1 4.338 0.00 B 526 ALA HB% H 1 1.431 0.00 B 526 ALA C C 13 178.157 0.00 B 526 ALA CA C 13 52.666 0.00 B 526 ALA CB C 13 19.132 0.00 B 526 ALA N N 15 125.302 0.00 B 527 SER H H 1 8.370 0.00 B 527 SER HA H 1 4.365 0.00 B 527 SER HBy H 1 3.922 0.00 B 527 SER HBx H 1 3.874 0.00 B 527 SER C C 13 175.002 0.00 B 527 SER CA C 13 59.094 0.00 B 527 SER CB C 13 63.763 0.02 B 527 SER N N 15 115.026 0.00 B 528 GLU H H 1 8.327 0.00 B 528 GLU HA H 1 4.314 0.00 B 528 GLU HBy H 1 2.114 0.00 B 528 GLU HBx H 1 1.992 0.00 B 528 GLU HGy H 1 2.310 0.00 B 528 GLU HGx H 1 2.263 0.00 B 528 GLU C C 13 176.822 0.00 B 528 GLU CA C 13 57.026 0.00 B 528 GLU CB C 13 30.042 0.05 B 528 GLU CG C 13 36.236 0.02 B 528 GLU N N 15 122.331 0.00 B 529 SER H H 1 8.235 0.00 B 529 SER HA H 1 4.444 0.00 B 529 SER HBy H 1 3.922 0.00 B 529 SER HBx H 1 3.874 0.00 B 529 SER C C 13 175.195 0.00 B 529 SER CA C 13 58.795 0.00 B 529 SER CB C 13 63.763 0.02 B 529 SER N N 15 116.192 0.00 B 530 VAL H H 1 8.068 0.00 B 530 VAL HA H 1 4.048 0.00 B 530 VAL HB H 1 2.121 0.00 B 530 VAL HG1% H 1 0.936 0.00 B 530 VAL HG2% H 1 0.936 0.00 B 530 VAL C C 13 176.226 0.00 B 530 VAL CA C 13 63.144 0.00 B 530 VAL CB C 13 32.291 0.00 B 530 VAL CG1 C 13 21.015 0.00 B 530 VAL CG2 C 13 21.015 0.00 B 530 VAL N N 15 121.367 0.00 B 531 ASN H H 1 8.342 0.00 B 531 ASN HA H 1 4.655 0.00 B 531 ASN HBy H 1 2.820 0.00 B 531 ASN HBx H 1 2.761 0.00 B 531 ASN HD2y H 1 7.611 0.00 B 531 ASN HD2x H 1 6.912 0.00 B 531 ASN C C 13 175.449 0.00 B 531 ASN CA C 13 53.858 0.00 B 531 ASN CB C 13 38.718 0.01 B 531 ASN N N 15 120.582 0.00 B 531 ASN ND2 N 15 112.731 0.01 B 532 ASN H H 1 8.255 0.00 B 532 ASN HA H 1 4.655 0.00 B 532 ASN HBy H 1 2.820 0.00 B 532 ASN HBx H 1 2.761 0.00 B 532 ASN HD21 H 1 7.639 0.00 B 532 ASN HD22 H 1 6.928 0.00 B 532 ASN C C 13 175.846 0.00 B 532 ASN CA C 13 53.858 0.00 B 532 ASN CB C 13 38.718 0.01 B 532 ASN N N 15 119.200 0.00 B 532 ASN ND2 N 15 112.596 0.00 B 533 ILE H H 1 8.015 0.00 B 533 ILE HA H 1 4.047 0.00 B 533 ILE HB H 1 1.911 0.00 B 533 ILE HD1% H 1 0.856 0.00 B 533 ILE HG1y H 1 1.495 0.00 B 533 ILE HG1x H 1 1.200 0.00 B 533 ILE HG2% H 1 0.894 0.00 B 533 ILE C C 13 176.907 0.00 B 533 ILE CA C 13 62.415 0.00 B 533 ILE CB C 13 38.404 0.00 B 533 ILE CD1 C 13 12.990 0.00 B 533 ILE CG1 C 13 27.725 0.01 B 533 ILE CG2 C 13 17.573 0.00 B 533 ILE N N 15 120.947 0.00 B 534 LEU H H 1 8.132 0.00 B 534 LEU HA H 1 4.271 0.00 B 534 LEU HBy H 1 1.708 0.00 B 534 LEU HBx H 1 1.565 0.00 B 534 LEU HD1% H 1 0.925 0.00 B 534 LEU HD2% H 1 0.849 0.00 B 534 LEU HG H 1 1.637 0.00 B 534 LEU C C 13 177.828 0.00 B 534 LEU CA C 13 55.814 0.00 B 534 LEU CB C 13 41.846 0.01 B 534 LEU CD1 C 13 24.985 0.00 B 534 LEU CD2 C 13 23.370 0.00 B 534 LEU CG C 13 27.024 0.00 B 534 LEU N N 15 123.603 0.00 B 535 LYS H H 1 8.070 0.00 B 535 LYS HA H 1 4.252 0.00 B 535 LYS HBy H 1 1.849 0.00 B 535 LYS HBx H 1 1.796 0.01 B 535 LYS HDy H 1 1.722 0.00 B 535 LYS HDx H 1 1.662 0.00 B 535 LYS HE2 H 1 2.958 0.00 B 535 LYS HE3 H 1 2.958 0.00 B 535 LYS HGy H 1 1.444 0.00 B 535 LYS HGx H 1 1.373 0.00 B 535 LYS C C 13 176.982 0.00 B 535 LYS CA C 13 56.711 0.00 B 535 LYS CB C 13 32.784 0.03 B 535 LYS CD C 13 28.977 0.00 B 535 LYS CE C 13 42.190 0.00 B 535 LYS CG C 13 24.902 0.03 B 535 LYS N N 15 120.867 0.00 B 536 GLN H H 1 8.221 0.00 B 536 GLN HA H 1 4.339 0.00 B 536 GLN HBy H 1 2.137 0.00 B 536 GLN HBx H 1 2.033 0.00 B 536 GLN HE2y H 1 7.480 0.00 B 536 GLN HE2x H 1 6.853 0.00 B 536 GLN HGy H 1 2.373 0.00 B 536 GLN HGx H 1 2.330 0.00 B 536 GLN C C 13 176.272 0.00 B 536 GLN CA C 13 56.318 0.00 B 536 GLN CB C 13 29.289 0.01 B 536 GLN CG C 13 33.870 0.00 B 536 GLN N N 15 120.446 0.00 B 536 GLN NE2 N 15 112.082 0.01 B 537 SER H H 1 8.297 0.00 B 537 SER HA H 1 4.415 0.00 B 537 SER HBy H 1 3.921 0.00 B 537 SER HBx H 1 3.882 0.00 B 537 SER C C 13 175.121 0.00 B 537 SER CA C 13 58.723 0.00 B 537 SER CB C 13 63.823 0.01 B 537 SER N N 15 116.314 0.00 B 538 GLY H H 1 8.340 0.00 B 538 GLY HAy H 1 3.951 0.00 B 538 GLY HAx H 1 3.814 0.00 B 538 GLY C C 13 174.076 0.00 B 538 GLY CA C 13 45.514 0.03 B 538 GLY N N 15 110.811 0.00 B 539 ALA H H 1 8.107 0.00 B 539 ALA HA H 1 4.301 0.00 B 539 ALA HB% H 1 1.316 0.00 B 539 ALA C C 13 177.589 0.00 B 539 ALA CA C 13 52.625 0.00 B 539 ALA CB C 13 19.273 0.00 B 539 ALA N N 15 123.558 0.00 B 540 TRP H H 1 8.144 0.00 B 540 TRP HA H 1 4.691 0.00 B 540 TRP HB2 H 1 3.321 0.00 B 540 TRP HB3 H 1 3.258 0.00 B 540 TRP HD1 H 1 7.283 0.00 B 540 TRP HE1 H 1 10.217 0.00 B 540 TRP HE3 H 1 7.609 0.00 B 540 TRP HH2 H 1 6.935 0.00 B 540 TRP HZ2 H 1 7.384 0.00 B 540 TRP HZ3 H 1 7.132 0.00 B 540 TRP C C 13 176.141 0.00 B 540 TRP CA C 13 57.389 0.00 B 540 TRP CB C 13 29.425 0.00 B 540 TRP CD1 C 13 127.135 0.00 B 540 TRP CE3 C 13 120.940 0.00 B 540 TRP CH2 C 13 124.334 0.00 B 540 TRP CZ2 C 13 114.433 0.00 B 540 TRP CZ3 C 13 121.873 0.00 B 540 TRP N N 15 119.927 0.00 B 540 TRP NE1 N 15 129.771 0.00 B 541 SER H H 1 8.095 0.00 B 541 SER HA H 1 4.384 0.00 B 541 SER HBy H 1 3.876 0.00 B 541 SER HBx H 1 3.737 0.00 B 541 SER C C 13 174.771 0.00 B 541 SER CA C 13 58.298 0.00 B 541 SER CB C 13 63.901 0.04 B 541 SER N N 15 117.387 0.00 B 542 GLY H H 1 7.716 0.00 B 542 GLY HAy H 1 3.943 0.00 B 542 GLY HAx H 1 3.748 0.00 B 542 GLY C C 13 174.102 0.00 B 542 GLY CA C 13 45.690 0.01 B 542 GLY N N 15 110.127 0.00 B 543 ASP H H 1 8.244 0.00 B 543 ASP HA H 1 4.533 0.00 B 543 ASP HBy H 1 2.713 0.00 B 543 ASP HBx H 1 2.644 0.00 B 543 ASP C C 13 176.913 0.00 B 543 ASP CA C 13 55.550 0.00 B 543 ASP CB C 13 41.468 0.01 B 543 ASP N N 15 120.553 0.00 B 544 ASP H H 1 8.374 0.00 B 544 ASP HA H 1 4.572 0.00 B 544 ASP HBy H 1 2.795 0.00 B 544 ASP HBx H 1 2.513 0.00 B 544 ASP C C 13 178.124 0.00 B 544 ASP CA C 13 55.475 0.00 B 544 ASP CB C 13 40.972 0.01 B 544 ASP N N 15 120.075 0.00 B 545 LYS H H 1 8.335 0.00 B 545 LYS HA H 1 4.103 0.00 B 545 LYS HB2 H 1 1.706 0.00 B 545 LYS HB3 H 1 1.706 0.00 B 545 LYS HD2 H 1 1.475 0.00 B 545 LYS HD3 H 1 1.475 0.00 B 545 LYS HE2 H 1 2.995 0.00 B 545 LYS HE3 H 1 2.995 0.00 B 545 LYS HG2 H 1 0.924 0.00 B 545 LYS HG3 H 1 0.924 0.00 B 545 LYS C C 13 177.943 0.00 B 545 LYS CA C 13 58.454 0.00 B 545 LYS CB C 13 32.597 0.00 B 545 LYS CD C 13 27.280 0.00 B 545 LYS CE C 13 42.123 0.00 B 545 LYS CG C 13 24.930 0.00 B 545 LYS N N 15 121.450 0.00 B 546 LEU H H 1 8.095 0.00 B 546 LEU HA H 1 4.328 0.00 B 546 LEU HB2 H 1 1.956 0.00 B 546 LEU HB3 H 1 1.615 0.00 B 546 LEU HD1% H 1 0.948 0.00 B 546 LEU HD2% H 1 0.887 0.00 B 546 LEU HG H 1 1.829 0.00 B 546 LEU C C 13 178.500 0.00 B 546 LEU CA C 13 56.574 0.00 B 546 LEU CB C 13 42.422 0.00 B 546 LEU CD1 C 13 24.255 0.00 B 546 LEU CD2 C 13 24.284 0.00 B 546 LEU CG C 13 26.046 0.00 B 546 LEU N N 15 116.696 0.00 B 547 GLN H H 1 7.897 0.00 B 547 GLN HA H 1 3.969 0.00 B 547 GLN HB2 H 1 2.204 0.00 B 547 GLN HB3 H 1 2.172 0.00 B 547 GLN HE21 H 1 7.484 0.00 B 547 GLN HE22 H 1 6.843 0.00 B 547 GLN HG2 H 1 2.571 0.00 B 547 GLN HG3 H 1 2.431 0.00 B 547 GLN C C 13 177.919 0.00 B 547 GLN CA C 13 59.990 0.00 B 547 GLN CB C 13 28.300 0.00 B 547 GLN CG C 13 33.879 0.03 B 547 GLN N N 15 118.391 0.00 B 547 GLN NE2 N 15 111.106 0.04 B 548 LYS H H 1 8.185 0.00 B 548 LYS HA H 1 4.029 0.00 B 548 LYS HB2 H 1 1.655 0.00 B 548 LYS HB3 H 1 1.604 0.00 B 548 LYS HD2 H 1 1.382 0.00 B 548 LYS HD3 H 1 1.382 0.00 B 548 LYS HE2 H 1 2.686 0.00 B 548 LYS HE3 H 1 2.646 0.00 B 548 LYS HG2 H 1 1.080 0.00 B 548 LYS HG3 H 1 1.080 0.00 B 548 LYS C C 13 177.113 0.00 B 548 LYS CA C 13 59.112 0.00 B 548 LYS CB C 13 30.884 0.01 B 548 LYS CD C 13 28.926 0.00 B 548 LYS CE C 13 41.510 0.00 B 548 LYS CG C 13 23.333 0.00 B 548 LYS N N 15 116.949 0.00 B 549 TRP H H 1 6.953 0.00 B 549 TRP HA H 1 3.972 0.00 B 549 TRP HB2 H 1 3.264 0.00 B 549 TRP HB3 H 1 3.114 0.00 B 549 TRP HD1 H 1 7.469 0.00 B 549 TRP HE1 H 1 10.557 0.00 B 549 TRP HE3 H 1 7.541 0.00 B 549 TRP HH2 H 1 7.055 0.00 B 549 TRP HZ2 H 1 7.595 0.00 B 549 TRP HZ3 H 1 6.632 0.00 B 549 TRP C C 13 177.399 0.00 B 549 TRP CA C 13 59.986 0.00 B 549 TRP CB C 13 28.861 0.01 B 549 TRP CD1 C 13 127.091 0.00 B 549 TRP CE3 C 13 120.839 0.00 B 549 TRP CH2 C 13 124.389 0.00 B 549 TRP CZ2 C 13 113.690 0.00 B 549 TRP CZ3 C 13 120.798 0.00 B 549 TRP N N 15 120.085 0.00 B 549 TRP NE1 N 15 129.993 0.00 B 550 VAL H H 1 7.668 0.00 B 550 VAL HA H 1 3.524 0.00 B 550 VAL HB H 1 1.925 0.00 B 550 VAL HG1% H 1 0.850 0.00 B 550 VAL HG2% H 1 0.809 0.00 B 550 VAL C C 13 177.434 0.00 B 550 VAL CA C 13 66.556 0.00 B 550 VAL CB C 13 32.120 0.00 B 550 VAL CG1 C 13 22.091 0.00 B 550 VAL CG2 C 13 22.028 0.00 B 550 VAL N N 15 117.017 0.00 B 551 ARG H H 1 8.555 0.00 B 551 ARG HA H 1 4.004 0.00 B 551 ARG HB2 H 1 1.974 0.00 B 551 ARG HB3 H 1 1.974 0.00 B 551 ARG HD2 H 1 3.216 0.00 B 551 ARG HD3 H 1 3.216 0.00 B 551 ARG HGy H 1 1.818 0.00 B 551 ARG HGx H 1 1.719 0.00 B 551 ARG C C 13 178.105 0.00 B 551 ARG CA C 13 59.846 0.00 B 551 ARG CB C 13 30.424 0.00 B 551 ARG CD C 13 43.520 0.00 B 551 ARG CG C 13 26.610 0.04 B 551 ARG N N 15 118.389 0.00 B 552 VAL H H 1 7.743 0.00 B 552 VAL HA H 1 3.788 0.00 B 552 VAL HB H 1 2.175 0.00 B 552 VAL HG1% H 1 1.082 0.00 B 552 VAL HG2% H 1 0.957 0.00 B 552 VAL C C 13 177.894 0.00 B 552 VAL CA C 13 66.151 0.00 B 552 VAL CB C 13 31.955 0.00 B 552 VAL CG1 C 13 23.403 0.00 B 552 VAL CG2 C 13 21.969 0.00 B 552 VAL N N 15 117.212 0.00 B 553 TYR H H 1 7.815 0.00 B 553 TYR HA H 1 4.111 0.00 B 553 TYR HB2 H 1 3.420 0.00 B 553 TYR HB3 H 1 3.420 0.00 B 553 TYR HD1 H 1 7.027 0.00 B 553 TYR HD2 H 1 7.027 0.00 B 553 TYR HE1 H 1 6.928 0.00 B 553 TYR HE2 H 1 6.778 0.00 B 553 TYR C C 13 178.086 0.00 B 553 TYR CA C 13 62.052 0.00 B 553 TYR CB C 13 39.988 0.00 B 553 TYR CD1 C 13 133.684 0.00 B 553 TYR CD2 C 13 132.889 0.00 B 553 TYR CE1 C 13 117.695 0.00 B 553 TYR CE2 C 13 118.171 0.00 B 553 TYR N N 15 118.554 0.00 B 554 LEU H H 1 8.764 0.00 B 554 LEU HA H 1 4.027 0.00 B 554 LEU HB2 H 1 2.031 0.00 B 554 LEU HB3 H 1 2.031 0.00 B 554 LEU HD1% H 1 1.043 0.00 B 554 LEU HD2% H 1 0.958 0.00 B 554 LEU HG H 1 1.739 0.00 B 554 LEU C C 13 178.829 0.00 B 554 LEU CA C 13 57.073 0.00 B 554 LEU CB C 13 41.660 0.00 B 554 LEU CD1 C 13 22.289 0.00 B 554 LEU CD2 C 13 22.039 0.00 B 554 LEU CG C 13 27.238 0.00 B 554 LEU N N 15 119.225 0.00 B 555 ASP H H 1 8.180 0.00 B 555 ASP HA H 1 4.680 0.00 B 555 ASP HB2 H 1 2.828 0.00 B 555 ASP HB3 H 1 2.725 0.00 B 555 ASP C C 13 176.527 0.00 B 555 ASP CA C 13 54.771 0.00 B 555 ASP CB C 13 40.305 0.01 B 555 ASP N N 15 119.357 0.00 B 556 ARG H H 1 7.643 0.00 B 556 ARG HA H 1 3.969 0.00 B 556 ARG HB2 H 1 1.829 0.00 B 556 ARG HB3 H 1 1.829 0.00 B 556 ARG HD2 H 1 3.072 0.00 B 556 ARG HD3 H 1 3.017 0.00 B 556 ARG HG2 H 1 1.588 0.00 B 556 ARG HG3 H 1 1.512 0.00 B 556 ARG C C 13 176.394 0.00 B 556 ARG CA C 13 56.788 0.00 B 556 ARG CB C 13 28.756 0.00 B 556 ARG CD C 13 43.055 0.01 B 556 ARG CG C 13 26.358 0.02 B 556 ARG N N 15 119.588 0.00 B 557 GLY H H 1 8.468 0.00 B 557 GLY HA2 H 1 3.949 0.00 B 557 GLY HA3 H 1 3.743 0.00 B 557 GLY C C 13 174.087 0.00 B 557 GLY CA C 13 45.680 0.01 B 557 GLY N N 15 107.656 0.00 B 558 GLN H H 1 7.888 0.00 B 558 GLN HA H 1 4.306 0.00 B 558 GLN HBy H 1 2.135 0.00 B 558 GLN HBx H 1 1.995 0.00 B 558 GLN HE21 H 1 7.544 0.00 B 558 GLN HE22 H 1 6.822 0.00 B 558 GLN HG2 H 1 2.373 0.00 B 558 GLN HG3 H 1 2.330 0.00 B 558 GLN C C 13 175.962 0.00 B 558 GLN CA C 13 55.807 0.00 B 558 GLN CB C 13 29.589 0.06 B 558 GLN CG C 13 33.870 0.00 B 558 GLN N N 15 119.190 0.00 B 558 GLN NE2 N 15 112.418 0.02 B 559 GLU H H 1 8.476 0.00 B 559 GLU HA H 1 4.248 0.00 B 559 GLU HBy H 1 2.030 0.00 B 559 GLU HBx H 1 1.912 0.00 B 559 GLU HGy H 1 2.276 0.00 B 559 GLU HGx H 1 2.235 0.00 B 559 GLU C C 13 176.076 0.00 B 559 GLU CA C 13 56.496 0.00 B 559 GLU CB C 13 30.389 0.01 B 559 GLU CG C 13 36.158 0.01 B 559 GLU N N 15 121.770 0.00 B 560 ALA H H 1 8.317 0.00 B 560 ALA HA H 1 4.319 0.00 B 560 ALA HB% H 1 1.365 0.00 B 560 ALA C C 13 177.426 0.00 B 560 ALA CA C 13 52.413 0.00 B 560 ALA CB C 13 19.294 0.00 B 560 ALA N N 15 125.126 0.00 B 561 ILE H H 1 8.073 0.00 B 561 ILE HA H 1 4.131 0.00 B 561 ILE HB H 1 1.875 0.00 B 561 ILE HD1% H 1 0.856 0.00 B 561 ILE HG12 H 1 1.487 0.00 B 561 ILE HG13 H 1 1.186 0.00 B 561 ILE HG2% H 1 0.910 0.00 B 561 ILE C C 13 175.341 0.00 B 561 ILE CA C 13 61.268 0.00 B 561 ILE CB C 13 38.563 0.00 B 561 ILE CD1 C 13 12.955 0.00 B 561 ILE CG1 C 13 27.404 0.03 B 561 ILE CG2 C 13 17.599 0.00 B 561 ILE N N 15 120.752 0.00 B 562 LYS H H 1 7.900 0.00 B 562 LYS N N 15 130.554 0.00 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 hbond _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 87 LYS O A 91 THR H 1.0 . 1.8 2 2 A 87 LYS O A 91 THR N 1.0 . 2.7 3 3 A 88 TYR O A 92 LYS H 1.0 . 1.8 4 4 A 88 TYR O A 92 LYS N 1.0 . 2.7 5 5 A 89 LYS O A 93 GLU H 1.0 . 1.8 6 6 A 89 LYS O A 93 GLU N 1.0 . 2.7 7 7 A 90 GLN O A 94 GLN H 1.0 . 1.8 8 8 A 90 GLN O A 94 GLN N 1.0 . 2.7 9 9 A 91 THR O A 95 ALA H 1.0 . 1.8 10 10 A 91 THR O A 95 ALA N 1.0 . 2.7 11 11 A 92 LYS O A 96 LEU H 1.0 . 1.8 12 12 A 92 LYS O A 96 LEU N 1.0 . 2.7 13 13 A 93 GLU O A 97 THR H 1.0 . 1.8 14 14 A 93 GLU O A 97 THR N 1.0 . 2.7 15 15 A 94 GLN O A 98 PHE H 1.0 . 1.8 16 16 A 94 GLN O A 98 PHE N 1.0 . 2.7 17 17 A 95 ALA O A 99 PHE H 1.0 . 1.8 18 18 A 95 ALA O A 99 PHE N 1.0 . 2.7 19 19 A 96 LEU O A 100 GLN H 1.0 . 1.8 20 20 A 96 LEU O A 100 GLN N 1.0 . 2.7 21 21 A 111 ASP O A 115 LEU H 1.0 . 1.8 22 22 A 111 ASP O A 115 LEU N 1.0 . 2.7 23 23 A 112 GLU O A 116 MET H 1.0 . 1.8 24 24 A 112 GLU O A 116 MET N 1.0 . 2.7 25 25 A 113 GLU O A 117 THR H 1.0 . 1.8 26 26 A 113 GLU O A 117 THR N 1.0 . 2.7 27 27 A 114 GLN O A 118 GLU H 1.0 . 1.8 28 28 A 114 GLN O A 118 GLU N 1.0 . 2.7 29 29 A 115 LEU O A 119 PHE H 1.0 . 1.8 30 30 A 115 LEU O A 119 PHE N 1.0 . 2.7 31 31 A 116 MET O A 120 LYS H 1.0 . 1.8 32 32 A 116 MET O A 120 LYS N 1.0 . 2.7 33 33 A 117 THR O A 121 LYS H 1.0 . 1.8 34 34 A 117 THR O A 121 LYS N 1.0 . 2.7 35 35 A 118 GLU O A 122 VAL H 1.0 . 1.8 36 36 A 118 GLU O A 122 VAL N 1.0 . 2.7 37 37 A 134 TYR O A 138 LEU H 1.0 . 1.8 38 38 A 134 TYR O A 138 LEU N 1.0 . 2.7 39 39 A 135 GLN O A 139 ALA H 1.0 . 1.8 40 40 A 135 GLN O A 139 ALA N 1.0 . 2.7 41 41 A 136 THR O A 140 ALA H 1.0 . 1.8 42 42 A 136 THR O A 140 ALA N 1.0 . 2.7 43 43 A 137 LEU O A 141 HIS H 1.0 . 1.8 44 44 A 137 LEU O A 141 HIS N 1.0 . 2.7 45 45 A 138 LEU O A 142 GLU H 1.0 . 1.8 46 46 A 138 LEU O A 142 GLU N 1.0 . 2.7 47 47 A 139 ALA O A 143 ARG H 1.0 . 1.8 48 48 A 139 ALA O A 143 ARG N 1.0 . 2.7 49 49 B 546 LEU O B 550 VAL H 1.0 . 1.8 50 50 B 546 LEU O B 550 VAL N 1.0 . 2.7 51 51 B 547 GLN O B 551 ARG H 1.0 . 1.8 52 52 B 547 GLN O B 551 ARG N 1.0 . 2.7 53 53 B 548 LYS O B 552 VAL H 1.0 . 1.8 54 54 B 548 LYS O B 552 VAL N 1.0 . 2.7 55 55 B 549 TRP O B 553 TYR H 1.0 . 1.8 56 56 B 549 TRP O B 553 TYR N 1.0 . 2.7 57 57 B 553 TYR H B 550 VAL O 1.0 . 1.8 58 58 B 553 TYR N B 550 VAL O 1.0 . 2.7 59 59 B 551 ARG O B 555 ASP H 1.0 . 1.8 60 60 B 551 ARG O B 555 ASP N 1.0 . 2.7 61 61 B 552 VAL O B 556 ARG H 1.0 . 1.8 62 62 B 552 VAL O B 556 ARG N 1.0 . 2.7 63 63 A 87 LYS O A 91 THR H 1.0 . 2.0 64 64 A 87 LYS O A 91 THR N 1.0 . 3.0 65 65 A 88 TYR O A 92 LYS H 1.0 . 2.0 66 66 A 88 TYR O A 92 LYS N 1.0 . 3.0 67 67 A 89 LYS O A 93 GLU H 1.0 . 2.0 68 68 A 89 LYS O A 93 GLU N 1.0 . 3.0 69 69 A 90 GLN O A 94 GLN H 1.0 . 2.0 70 70 A 90 GLN O A 94 GLN N 1.0 . 3.0 71 71 A 91 THR O A 95 ALA H 1.0 . 2.0 72 72 A 91 THR O A 95 ALA N 1.0 . 3.0 73 73 A 92 LYS O A 96 LEU H 1.0 . 2.0 74 74 A 92 LYS O A 96 LEU N 1.0 . 3.0 75 75 A 93 GLU O A 97 THR H 1.0 . 2.0 76 76 A 93 GLU O A 97 THR N 1.0 . 3.0 77 77 A 94 GLN O A 98 PHE H 1.0 . 2.0 78 78 A 94 GLN O A 98 PHE N 1.0 . 3.0 79 79 A 95 ALA O A 99 PHE H 1.0 . 2.0 80 80 A 95 ALA O A 99 PHE N 1.0 . 3.0 81 81 A 96 LEU O A 100 GLN H 1.0 . 2.0 82 82 A 96 LEU O A 100 GLN N 1.0 . 3.0 83 83 A 111 ASP O A 115 LEU H 1.0 . 2.0 84 84 A 111 ASP O A 115 LEU N 1.0 . 3.0 85 85 A 112 GLU O A 116 MET H 1.0 . 2.0 86 86 A 112 GLU O A 116 MET N 1.0 . 3.0 87 87 A 113 GLU O A 117 THR H 1.0 . 2.0 88 88 A 113 GLU O A 117 THR N 1.0 . 3.0 89 89 A 114 GLN O A 118 GLU H 1.0 . 2.0 90 90 A 114 GLN O A 118 GLU N 1.0 . 3.0 91 91 A 115 LEU O A 119 PHE H 1.0 . 2.0 92 92 A 115 LEU O A 119 PHE N 1.0 . 3.0 93 93 A 116 MET O A 120 LYS H 1.0 . 2.0 94 94 A 116 MET O A 120 LYS N 1.0 . 3.0 95 95 A 117 THR O A 121 LYS H 1.0 . 2.0 96 96 A 117 THR O A 121 LYS N 1.0 . 3.0 97 97 A 118 GLU O A 122 VAL H 1.0 . 2.0 98 98 A 118 GLU O A 122 VAL N 1.0 . 3.0 99 99 A 134 TYR O A 138 LEU H 1.0 . 2.0 100 100 A 134 TYR O A 138 LEU N 1.0 . 3.0 101 101 A 135 GLN O A 139 ALA H 1.0 . 2.0 102 102 A 135 GLN O A 139 ALA N 1.0 . 3.0 103 103 A 136 THR O A 140 ALA H 1.0 . 2.0 104 104 A 136 THR O A 140 ALA N 1.0 . 3.0 105 105 A 137 LEU O A 141 HIS H 1.0 . 2.0 106 106 A 137 LEU O A 141 HIS N 1.0 . 3.0 107 107 A 138 LEU O A 142 GLU H 1.0 . 2.0 108 108 A 138 LEU O A 142 GLU N 1.0 . 3.0 109 109 A 139 ALA O A 143 ARG H 1.0 . 2.0 110 110 A 139 ALA O A 143 ARG N 1.0 . 3.0 111 111 B 546 LEU O B 550 VAL H 1.0 . 2.0 112 112 B 546 LEU O B 550 VAL N 1.0 . 3.0 113 113 B 547 GLN O B 551 ARG H 1.0 . 2.0 114 114 B 547 GLN O B 551 ARG N 1.0 . 3.0 115 115 B 548 LYS O B 552 VAL H 1.0 . 2.0 116 116 B 548 LYS O B 552 VAL N 1.0 . 3.0 117 117 B 549 TRP O B 553 TYR H 1.0 . 2.0 118 118 B 549 TRP O B 553 TYR N 1.0 . 3.0 119 119 B 553 TYR H B 550 VAL O 1.0 . 2.0 120 120 B 553 TYR N B 550 VAL O 1.0 . 3.0 121 121 B 551 ARG O B 555 ASP H 1.0 . 2.0 122 122 B 551 ARG O B 555 ASP N 1.0 . 3.0 123 123 B 552 VAL O B 556 ARG H 1.0 . 2.0 124 124 B 552 VAL O B 556 ARG N 1.0 . 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 3015.682 . aliased . . 2 Hz . . 7978.723 . . . . 3 Hz . . 5995.204 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 5133.470 . aliased . . 2 Hz . . 13586.957 . . . . 3 Hz . . 11235.955 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6839.945 . aliased . . 2 Hz . . 13586.957 . . . . 3 Hz . . 11235.955 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 1418.017 . . . . 2 Hz . . 7978.723 . . . . 3 Hz . . 5995.204 . . . . stop_ save_ save_spectral_peak_list_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_5 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 2240.29 . . . . 2 Hz . . 13586.957 . . . . 3 Hz . . 11235.955 . . . . stop_ save_ save_spectral_peak_list_6 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_6 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 3015.682 . aliased . . 2 Hz . . 7978.723 . . . . 3 Hz . . 5995.204 . . . . stop_ save_ save_spectral_peak_list_7 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_7 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 3015.682 . aliased . . 2 Hz . . 7978.723 . . . . 3 Hz . . 6793.478 . . . . stop_ save_ save_spectral_peak_list_8 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_8 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 1418.020 . . . . 2 Hz . . 7978.723 . . . . 3 Hz . . 5995.204 . . . . stop_ save_ save_spectral_peak_list_9 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_9 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 1316.72 . . . . 2 Hz . . 7978.723 . . . . 3 Hz . . 6793.478 . . . . stop_ save_