data_nef_c15434_2ju8 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 4098 BMRB 15429 PDB 2ju3 BMRB 15433 PDB 2ju7 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 1 MET start . . 2 A 2 ASN middle . . 3 A 3 PHE middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 LYS middle . . 7 A 7 TYR middle . . 8 A 8 GLN middle . . 9 A 9 VAL middle . . 10 A 10 GLN middle . . 11 A 11 SER middle . . 12 A 12 GLN middle . . 13 A 13 GLU middle . . 14 A 14 ASN middle . . 15 A 15 PHE middle . . 16 A 16 GLU middle . . 17 A 17 PRO middle . false 18 A 18 PHE middle . . 19 A 19 MET middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 MET middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 PRO middle . false 26 A 26 GLU middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 ILE middle . . 30 A 30 GLN middle . . 31 A 31 LYS middle . . 32 A 32 GLY middle . false 33 A 33 LYS middle . . 34 A 34 ASP middle . . 35 A 35 ILE middle . . 36 A 36 LYS middle . . 37 A 37 GLY middle . false 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 ILE middle . . 42 A 42 VAL middle . . 43 A 43 HIS middle . . 44 A 44 GLU middle . . 45 A 45 GLY middle . false 46 A 46 LYS middle . . 47 A 47 LYS middle . . 48 A 48 VAL middle . . 49 A 49 LYS middle . . 50 A 50 LEU middle . . 51 A 51 THR middle . . 52 A 52 ILE middle . . 53 A 53 THR middle . . 54 A 54 TYR middle . . 55 A 55 GLY middle . false 56 A 56 SER middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 ILE middle . . 60 A 60 HIS middle . . 61 A 61 ASN middle . . 62 A 62 GLU middle . . 63 A 63 PHE middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 GLY middle . false 67 A 67 GLU middle . . 68 A 68 GLU middle . . 69 A 69 CYS middle . . 70 A 70 GLU middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 THR middle . . 74 A 74 MET middle . . 75 A 75 THR middle . . 76 A 76 GLY middle . false 77 A 77 GLU middle . . 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 LYS middle . . 81 A 81 ALA middle . . 82 A 82 VAL middle . . 83 A 83 VAL middle . . 84 A 84 LYS middle . . 85 A 85 MET middle . . 86 A 86 GLU middle . . 87 A 87 GLY middle . false 88 A 88 ASP middle . . 89 A 89 ASN middle . . 90 A 90 LYS middle . . 91 A 91 MET middle . . 92 A 92 VAL middle . . 93 A 93 THR middle . . 94 A 94 THR middle . . 95 A 95 PHE middle . . 96 A 96 LYS middle . . 97 A 97 GLY middle . false 98 A 98 ILE middle . . 99 A 99 LYS middle . . 100 A 100 SER middle . . 101 A 101 VAL middle . . 102 A 102 THR middle . . 103 A 103 GLU middle . . 104 A 104 PHE middle . . 105 A 105 ASN middle . . 106 A 106 GLY middle . false 107 A 107 ASP middle . . 108 A 108 THR middle . . 109 A 109 ILE middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 THR middle . . 113 A 113 MET middle . . 114 A 114 THR middle . . 115 A 115 LEU middle . . 116 A 116 GLY middle . false 117 A 117 ASP middle . . 118 A 118 ILE middle . . 119 A 119 VAL middle . . 120 A 120 TYR middle . . 121 A 121 LYS middle . . 122 A 122 ARG middle . . 123 A 123 VAL middle . . 124 A 124 SER middle . . 125 A 125 LYS middle . . 126 A 126 ARG middle . . 127 A 127 ILE end . . 128 B 1 OLA . . . 129 B 2 OLA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.760 . A 2 ASN HB2 H 1 2.540 . A 2 ASN HB3 H 1 2.800 . A 2 ASN HD21 H 1 7.550 . A 2 ASN HD22 H 1 7.070 . A 2 ASN C C 13 176.100 . A 2 ASN CA C 13 52.200 . A 2 ASN CB C 13 40.500 . A 2 ASN CG C 13 177.600 . A 2 ASN ND2 N 15 116.600 . A 3 PHE H H 1 11.284 . A 3 PHE HA H 1 4.510 . A 3 PHE HB2 H 1 2.210 . A 3 PHE HB3 H 1 3.080 . A 3 PHE HD1 H 1 6.169 . A 3 PHE HD2 H 1 6.169 . A 3 PHE HE1 H 1 6.866 . A 3 PHE HE2 H 1 6.866 . A 3 PHE C C 13 176.800 . A 3 PHE CA C 13 57.200 . A 3 PHE CB C 13 38.800 . A 3 PHE CD1 C 13 130.946 . A 3 PHE CD2 C 13 130.946 . A 3 PHE CE1 C 13 130.511 . A 3 PHE CE2 C 13 130.511 . A 3 PHE CG C 13 138.600 . A 3 PHE N N 15 131.755 . A 4 SER H H 1 8.667 . A 4 SER HA H 1 4.420 . A 4 SER HB2 H 1 3.980 . A 4 SER HB3 H 1 4.130 . A 4 SER C C 13 174.200 . A 4 SER CA C 13 61.100 . A 4 SER CB C 13 64.500 . A 4 SER N N 15 118.297 . A 5 GLY H H 1 9.100 . A 5 GLY HA2 H 1 3.890 . A 5 GLY HA3 H 1 4.010 . A 5 GLY C C 13 169.900 . A 5 GLY CA C 13 45.300 . A 5 GLY N N 15 113.032 . A 6 LYS H H 1 8.217 . A 6 LYS HA H 1 5.080 . A 6 LYS HB2 H 1 1.610 . A 6 LYS HB3 H 1 1.610 . A 6 LYS HD2 H 1 1.610 . A 6 LYS HE2 H 1 2.860 . A 6 LYS HG2 H 1 1.190 . A 6 LYS HG3 H 1 1.350 . A 6 LYS C C 13 174.300 . A 6 LYS CA C 13 55.600 . A 6 LYS CB C 13 34.900 . A 6 LYS CD C 13 29.800 . A 6 LYS CE C 13 42.100 . A 6 LYS CG C 13 26.100 . A 6 LYS N N 15 123.214 . A 7 TYR H H 1 9.193 . A 7 TYR HA H 1 5.200 . A 7 TYR HB2 H 1 2.510 . A 7 TYR HB3 H 1 2.680 . A 7 TYR HD1 H 1 6.738 . A 7 TYR HD2 H 1 6.738 . A 7 TYR HE1 H 1 6.583 . A 7 TYR HE2 H 1 6.583 . A 7 TYR C C 13 174.100 . A 7 TYR CA C 13 56.300 . A 7 TYR CB C 13 42.100 . A 7 TYR CD1 C 13 133.768 . A 7 TYR CD2 C 13 133.768 . A 7 TYR CE1 C 13 117.702 . A 7 TYR CE2 C 13 117.702 . A 7 TYR CG C 13 131.250 . A 7 TYR CZ C 13 158.081 . A 7 TYR N N 15 123.731 . A 8 GLN H H 1 9.027 . A 8 GLN HA H 1 5.400 . A 8 GLN HB2 H 1 1.870 . A 8 GLN HB3 H 1 1.970 . A 8 GLN HE2y H 1 7.300 . A 8 GLN HE2x H 1 6.850 . A 8 GLN HG2 H 1 2.280 . A 8 GLN HG3 H 1 2.340 . A 8 GLN C C 13 176.300 . A 8 GLN CA C 13 54.000 . A 8 GLN CB C 13 33.500 . A 8 GLN CD C 13 180.200 . A 8 GLN CG C 13 34.200 . A 8 GLN N N 15 123.166 . A 8 GLN NE2 N 15 113.800 . A 9 VAL H H 1 8.475 . A 9 VAL HA H 1 4.140 . A 9 VAL HB H 1 1.880 . A 9 VAL HGx% H 1 0.860 . A 9 VAL HGy% H 1 0.960 . A 9 VAL C C 13 175.100 . A 9 VAL CA C 13 64.700 . A 9 VAL CB C 13 33.000 . A 9 VAL CGx C 13 21.200 . A 9 VAL CGy C 13 22.400 . A 9 VAL N N 15 132.664 . A 10 GLN H H 1 10.059 . A 10 GLN HA H 1 4.490 . A 10 GLN HBx H 1 1.920 . A 10 GLN HBy H 1 2.170 . A 10 GLN HE2y H 1 7.230 . A 10 GLN HE2x H 1 7.150 . A 10 GLN HGx H 1 2.400 . A 10 GLN HGy H 1 2.400 . A 10 GLN C C 13 176.300 . A 10 GLN CA C 13 55.900 . A 10 GLN CB C 13 31.800 . A 10 GLN CD C 13 179.700 . A 10 GLN CG C 13 34.600 . A 10 GLN N N 15 128.162 . A 10 GLN NE2 N 15 115.800 . A 11 SER H H 1 8.072 . A 11 SER HA H 1 4.740 . A 11 SER HBx H 1 3.790 . A 11 SER HBy H 1 3.850 . A 11 SER C C 13 172.100 . A 11 SER CA C 13 57.600 . A 11 SER CB C 13 65.400 . A 11 SER N N 15 114.413 . A 12 GLN H H 1 8.530 . A 12 GLN HA H 1 5.490 . A 12 GLN HBx H 1 2.260 . A 12 GLN HBy H 1 2.360 . A 12 GLN HE2y H 1 7.790 . A 12 GLN HE2x H 1 6.410 . A 12 GLN HGx H 1 2.520 . A 12 GLN HGy H 1 2.520 . A 12 GLN C C 13 174.700 . A 12 GLN CA C 13 54.800 . A 12 GLN CB C 13 34.100 . A 12 GLN CD C 13 180.600 . A 12 GLN CG C 13 35.100 . A 12 GLN N N 15 119.707 . A 12 GLN NE2 N 15 115.100 . A 13 GLU H H 1 9.049 . A 13 GLU HA H 1 4.850 . A 13 GLU HBy H 1 2.900 . A 13 GLU HBx H 1 2.130 . A 13 GLU HGx H 1 2.280 . A 13 GLU HGy H 1 2.280 . A 13 GLU C C 13 176.000 . A 13 GLU CA C 13 55.500 . A 13 GLU CB C 13 34.000 . A 13 GLU CD C 13 183.600 . A 13 GLU CG C 13 36.300 . A 13 GLU N N 15 122.649 . A 14 ASN H H 1 9.292 . A 14 ASN HA H 1 4.510 . A 14 ASN HBx H 1 3.130 . A 14 ASN HBy H 1 3.760 . A 14 ASN HD2y H 1 7.910 . A 14 ASN HD2x H 1 7.090 . A 14 ASN C C 13 174.400 . A 14 ASN CA C 13 54.900 . A 14 ASN CB C 13 36.300 . A 14 ASN CG C 13 178.400 . A 14 ASN N N 15 119.031 . A 14 ASN ND2 N 15 116.000 . A 15 PHE H H 1 8.542 . A 15 PHE HA H 1 3.570 . A 15 PHE HBx H 1 3.010 . A 15 PHE HDx H 1 7.005 . A 15 PHE HDy H 1 7.005 . A 15 PHE HEx H 1 6.760 . A 15 PHE HEy H 1 6.760 . A 15 PHE C C 13 176.300 . A 15 PHE CA C 13 62.500 . A 15 PHE CB C 13 40.500 . A 15 PHE CDx C 13 132.284 . A 15 PHE CDy C 13 132.284 . A 15 PHE CG C 13 138.786 . A 15 PHE N N 15 120.742 . A 16 GLU H H 1 9.575 . A 16 GLU HA H 1 3.730 . A 16 GLU HBx H 1 2.160 . A 16 GLU HGx H 1 2.270 . A 16 GLU HGy H 1 2.270 . A 16 GLU C C 13 175.200 . A 16 GLU CA C 13 62.400 . A 16 GLU CB C 13 27.200 . A 16 GLU CD C 13 183.100 . A 16 GLU CG C 13 38.100 . A 16 GLU N N 15 118.755 . A 17 PRO HA H 1 4.210 . A 17 PRO HBx H 1 1.730 . A 17 PRO HBy H 1 2.320 . A 17 PRO HDx H 1 3.590 . A 17 PRO HDy H 1 3.690 . A 17 PRO HGx H 1 2.080 . A 17 PRO C C 13 179.700 . A 17 PRO CA C 13 65.700 . A 17 PRO CB C 13 31.100 . A 17 PRO CD C 13 40.700 . A 17 PRO CG C 13 28.300 . A 18 PHE H H 1 7.240 . A 18 PHE HA H 1 3.880 . A 18 PHE HBx H 1 2.730 . A 18 PHE HBy H 1 2.940 . A 18 PHE HDx H 1 6.783 . A 18 PHE HDy H 1 6.783 . A 18 PHE HEx H 1 7.026 . A 18 PHE HEy H 1 7.026 . A 18 PHE C C 13 176.100 . A 18 PHE CA C 13 62.400 . A 18 PHE CB C 13 40.400 . A 18 PHE CDx C 13 132.282 . A 18 PHE CDy C 13 132.282 . A 18 PHE CEx C 13 131.383 . A 18 PHE CEy C 13 131.383 . A 18 PHE CG C 13 137.760 . A 18 PHE N N 15 120.200 . A 19 MET H H 1 8.228 . A 19 MET HA H 1 3.990 . A 19 MET HBx H 1 1.350 . A 19 MET HBy H 1 1.560 . A 19 MET HGx H 1 1.490 . A 19 MET HGy H 1 1.760 . A 19 MET C C 13 179.500 . A 19 MET CA C 13 56.700 . A 19 MET CB C 13 31.600 . A 19 MET CG C 13 33.000 . A 19 MET N N 15 117.830 . A 20 LYS H H 1 8.305 . A 20 LYS HA H 1 3.930 . A 20 LYS HBx H 1 1.740 . A 20 LYS HDx H 1 1.610 . A 20 LYS HEx H 1 2.900 . A 20 LYS HGx H 1 1.320 . A 20 LYS HGy H 1 1.460 . A 20 LYS C C 13 180.700 . A 20 LYS CA C 13 59.600 . A 20 LYS CB C 13 32.500 . A 20 LYS CD C 13 29.300 . A 20 LYS CE C 13 42.300 . A 20 LYS CG C 13 25.700 . A 20 LYS N N 15 122.202 . A 21 ALA H H 1 7.560 . A 21 ALA HA H 1 4.000 . A 21 ALA HB% H 1 1.290 . A 21 ALA C C 13 179.500 . A 21 ALA CA C 13 54.900 . A 21 ALA CB C 13 18.000 . A 21 ALA N N 15 125.700 . A 22 MET H H 1 7.480 . A 22 MET HA H 1 4.160 . A 22 MET HBx H 1 2.080 . A 22 MET HBy H 1 2.160 . A 22 MET HGx H 1 1.830 . A 22 MET HGy H 1 1.880 . A 22 MET C C 13 176.500 . A 22 MET CA C 13 55.400 . A 22 MET CB C 13 32.400 . A 22 MET CG C 13 32.600 . A 22 MET N N 15 117.200 . A 23 GLY H H 1 7.610 . A 23 GLY HAx H 1 3.660 . A 23 GLY HAy H 1 4.090 . A 23 GLY C C 13 175.200 . A 23 GLY CA C 13 45.400 . A 23 GLY N N 15 108.400 . A 24 LEU H H 1 7.580 . A 24 LEU HA H 1 4.300 . A 24 LEU HBx H 1 1.130 . A 24 LEU HBy H 1 1.380 . A 24 LEU HDx% H 1 0.810 . A 24 LEU HDy% H 1 0.710 . A 24 LEU HG H 1 1.630 . A 24 LEU C C 13 174.200 . A 24 LEU CA C 13 53.800 . A 24 LEU CB C 13 42.200 . A 24 LEU CDy C 13 25.400 . A 24 LEU CDx C 13 24.900 . A 24 LEU CG C 13 27.900 . A 24 LEU N N 15 125.600 . A 25 PRO HA H 1 4.410 . A 25 PRO HBx H 1 2.030 . A 25 PRO HBy H 1 2.450 . A 25 PRO HDx H 1 3.440 . A 25 PRO HDy H 1 3.990 . A 25 PRO HGx H 1 2.110 . A 25 PRO HGy H 1 2.110 . A 25 PRO C C 13 177.900 . A 25 PRO CA C 13 63.000 . A 25 PRO CB C 13 33.000 . A 25 PRO CD C 13 51.000 . A 25 PRO CG C 13 28.100 . A 26 GLU H H 1 8.768 . A 26 GLU HA H 1 3.820 . A 26 GLU HBx H 1 2.060 . A 26 GLU HGx H 1 2.330 . A 26 GLU HGy H 1 2.330 . A 26 GLU C C 13 178.200 . A 26 GLU CA C 13 60.200 . A 26 GLU CB C 13 30.000 . A 26 GLU CD C 13 183.400 . A 26 GLU CG C 13 36.500 . A 26 GLU N N 15 124.706 . A 27 ASP H H 1 8.886 . A 27 ASP HA H 1 4.350 . A 27 ASP HBx H 1 2.600 . A 27 ASP HBy H 1 2.650 . A 27 ASP C C 13 178.700 . A 27 ASP CA C 13 57.100 . A 27 ASP CB C 13 40.100 . A 27 ASP CG C 13 179.700 . A 27 ASP N N 15 118.492 . A 28 LEU H H 1 7.180 . A 28 LEU HA H 1 4.190 . A 28 LEU HBx H 1 1.460 . A 28 LEU HBy H 1 1.790 . A 28 LEU HDx% H 1 0.910 . A 28 LEU HDy% H 1 0.850 . A 28 LEU HG H 1 1.720 . A 28 LEU C C 13 179.200 . A 28 LEU CA C 13 57.500 . A 28 LEU CB C 13 42.000 . A 28 LEU CDy C 13 25.500 . A 28 LEU CDx C 13 23.800 . A 28 LEU CG C 13 27.500 . A 28 LEU N N 15 121.500 . A 29 ILE H H 1 7.740 . A 29 ILE HA H 1 3.490 . A 29 ILE HB H 1 1.990 . A 29 ILE HD1% H 1 0.650 . A 29 ILE HG1x H 1 0.350 . A 29 ILE HG1y H 1 1.650 . A 29 ILE HG2% H 1 0.870 . A 29 ILE C C 13 177.900 . A 29 ILE CA C 13 66.600 . A 29 ILE CB C 13 38.000 . A 29 ILE CD1 C 13 13.600 . A 29 ILE CG1 C 13 29.900 . A 29 ILE CG2 C 13 17.700 . A 29 ILE N N 15 122.400 . A 30 GLN H H 1 8.081 . A 30 GLN HA H 1 3.930 . A 30 GLN HBx H 1 2.160 . A 30 GLN HBy H 1 2.160 . A 30 GLN HE2y H 1 7.700 . A 30 GLN HE2x H 1 6.950 . A 30 GLN HGx H 1 2.170 . A 30 GLN HGy H 1 2.500 . A 30 GLN C C 13 178.900 . A 30 GLN CA C 13 58.900 . A 30 GLN CB C 13 28.200 . A 30 GLN CD C 13 180.300 . A 30 GLN CG C 13 33.700 . A 30 GLN N N 15 118.129 . A 30 GLN NE2 N 15 115.800 . A 31 LYS H H 1 7.630 . A 31 LYS HA H 1 4.190 . A 31 LYS HBx H 1 1.720 . A 31 LYS HBy H 1 1.850 . A 31 LYS HDx H 1 1.620 . A 31 LYS HDy H 1 1.720 . A 31 LYS HEx H 1 2.980 . A 31 LYS HGx H 1 1.530 . A 31 LYS HGy H 1 1.700 . A 31 LYS C C 13 179.100 . A 31 LYS CA C 13 59.100 . A 31 LYS CB C 13 33.800 . A 31 LYS CD C 13 29.600 . A 31 LYS CE C 13 42.600 . A 31 LYS CG C 13 26.100 . A 31 LYS N N 15 118.900 . A 32 GLY H H 1 8.430 . A 32 GLY HAx H 1 3.600 . A 32 GLY HAy H 1 3.980 . A 32 GLY C C 13 175.200 . A 32 GLY CA C 13 46.900 . A 32 GLY N N 15 106.967 . A 33 LYS H H 1 7.710 . A 33 LYS HA H 1 3.330 . A 33 LYS HBx H 1 1.850 . A 33 LYS HDx H 1 1.690 . A 33 LYS HDy H 1 1.690 . A 33 LYS HGx H 1 1.440 . A 33 LYS HGy H 1 1.530 . A 33 LYS C C 13 176.500 . A 33 LYS CA C 13 59.000 . A 33 LYS CB C 13 32.500 . A 33 LYS CD C 13 30.100 . A 33 LYS CE C 13 42.500 . A 33 LYS CG C 13 24.100 . A 33 LYS N N 15 121.300 . A 34 ASP H H 1 7.530 . A 34 ASP HA H 1 4.800 . A 34 ASP HBx H 1 2.500 . A 34 ASP HBy H 1 2.850 . A 34 ASP C C 13 176.200 . A 34 ASP CA C 13 54.800 . A 34 ASP CB C 13 42.300 . A 34 ASP CG C 13 180.200 . A 34 ASP N N 15 119.100 . A 35 ILE H H 1 7.380 . A 35 ILE HA H 1 3.980 . A 35 ILE HB H 1 1.860 . A 35 ILE HD1% H 1 0.870 . A 35 ILE HG1x H 1 1.110 . A 35 ILE HG1y H 1 1.740 . A 35 ILE HG2% H 1 0.620 . A 35 ILE C C 13 176.000 . A 35 ILE CA C 13 61.500 . A 35 ILE CB C 13 39.600 . A 35 ILE CD1 C 13 14.100 . A 35 ILE CG1 C 13 27.900 . A 35 ILE CG2 C 13 17.400 . A 35 ILE N N 15 122.700 . A 36 LYS H H 1 8.666 . A 36 LYS HA H 1 4.260 . A 36 LYS HBx H 1 1.800 . A 36 LYS HDx H 1 1.620 . A 36 LYS HEx H 1 2.990 . A 36 LYS HGx H 1 1.300 . A 36 LYS HGy H 1 1.480 . A 36 LYS C C 13 175.900 . A 36 LYS CA C 13 55.100 . A 36 LYS CB C 13 30.800 . A 36 LYS CD C 13 29.200 . A 36 LYS CE C 13 42.100 . A 36 LYS CG C 13 24.800 . A 36 LYS N N 15 130.394 . A 37 GLY H H 1 7.060 . A 37 GLY HAx H 1 3.020 . A 37 GLY HAy H 1 3.510 . A 37 GLY C C 13 171.700 . A 37 GLY CA C 13 45.400 . A 37 GLY N N 15 113.700 . A 38 VAL H H 1 7.790 . A 38 VAL HA H 1 5.040 . A 38 VAL HB H 1 1.910 . A 38 VAL HGx% H 1 0.950 . A 38 VAL HGy% H 1 0.950 . A 38 VAL C C 13 176.000 . A 38 VAL CA C 13 61.000 . A 38 VAL CB C 13 35.800 . A 38 VAL CGx C 13 21.000 . A 38 VAL CGy C 13 21.000 . A 38 VAL N N 15 120.900 . A 39 SER H H 1 9.317 . A 39 SER HA H 1 5.530 . A 39 SER HBx H 1 3.650 . A 39 SER HBy H 1 3.770 . A 39 SER C C 13 172.800 . A 39 SER CA C 13 56.900 . A 39 SER CB C 13 65.600 . A 39 SER N N 15 126.472 . A 40 GLU H H 1 9.511 . A 40 GLU HA H 1 5.330 . A 40 GLU HBx H 1 1.890 . A 40 GLU HBy H 1 2.140 . A 40 GLU HGx H 1 2.080 . A 40 GLU HGy H 1 2.190 . A 40 GLU C C 13 175.300 . A 40 GLU CA C 13 55.300 . A 40 GLU CB C 13 33.000 . A 40 GLU CD C 13 182.800 . A 40 GLU CG C 13 37.200 . A 40 GLU N N 15 126.665 . A 41 ILE H H 1 9.640 . A 41 ILE HA H 1 5.120 . A 41 ILE HB H 1 2.220 . A 41 ILE HD1% H 1 0.890 . A 41 ILE HG1x H 1 0.970 . A 41 ILE HG1y H 1 1.730 . A 41 ILE HG2% H 1 0.790 . A 41 ILE C C 13 176.700 . A 41 ILE CA C 13 60.500 . A 41 ILE CB C 13 41.100 . A 41 ILE CD1 C 13 14.300 . A 41 ILE CG1 C 13 28.400 . A 41 ILE CG2 C 13 18.200 . A 41 ILE N N 15 128.238 . A 42 VAL H H 1 9.345 . A 42 VAL HA H 1 4.210 . A 42 VAL HB H 1 2.050 . A 42 VAL HGx% H 1 0.930 . A 42 VAL HGy% H 1 0.980 . A 42 VAL C C 13 173.900 . A 42 VAL CA C 13 63.400 . A 42 VAL CB C 13 33.500 . A 42 VAL CGy C 13 21.000 . A 42 VAL CGx C 13 20.600 . A 42 VAL N N 15 132.409 . A 43 HIS H H 1 8.956 . A 43 HIS HA H 1 5.520 . A 43 HIS HBx H 1 2.520 . A 43 HIS HBy H 1 3.310 . A 43 HIS HD1 H 1 6.580 . A 43 HIS HD2 H 1 6.654 . A 43 HIS C C 13 174.100 . A 43 HIS CA C 13 53.100 . A 43 HIS CB C 13 34.700 . A 43 HIS CD2 C 13 116.282 . A 43 HIS CG C 13 135.970 . A 43 HIS N N 15 133.809 . A 44 GLU H H 1 8.927 . A 44 GLU HA H 1 4.330 . A 44 GLU HBx H 1 1.820 . A 44 GLU HBy H 1 1.890 . A 44 GLU HGx H 1 2.040 . A 44 GLU HGy H 1 2.040 . A 44 GLU C C 13 175.900 . A 44 GLU CA C 13 54.900 . A 44 GLU CB C 13 32.000 . A 44 GLU CD C 13 184.000 . A 44 GLU CG C 13 36.200 . A 44 GLU N N 15 132.610 . A 45 GLY H H 1 8.600 . A 45 GLY HAx H 1 3.530 . A 45 GLY HAy H 1 3.970 . A 45 GLY C C 13 174.400 . A 45 GLY CA C 13 47.500 . A 45 GLY N N 15 119.400 . A 46 LYS H H 1 8.870 . A 46 LYS HA H 1 4.570 . A 46 LYS HBx H 1 1.850 . A 46 LYS HBy H 1 2.240 . A 46 LYS HDx H 1 1.770 . A 46 LYS HDy H 1 1.770 . A 46 LYS HEx H 1 3.020 . A 46 LYS HGx H 1 1.530 . A 46 LYS HGy H 1 1.590 . A 46 LYS C C 13 175.000 . A 46 LYS CA C 13 56.400 . A 46 LYS CB C 13 33.700 . A 46 LYS CD C 13 29.800 . A 46 LYS CE C 13 42.300 . A 46 LYS CG C 13 25.800 . A 46 LYS N N 15 127.700 . A 47 LYS H H 1 8.193 . A 47 LYS HA H 1 4.760 . A 47 LYS HBx H 1 1.900 . A 47 LYS HDx H 1 1.650 . A 47 LYS HEx H 1 2.900 . A 47 LYS HGx H 1 1.410 . A 47 LYS HGy H 1 1.410 . A 47 LYS C C 13 175.500 . A 47 LYS CA C 13 56.200 . A 47 LYS CB C 13 33.900 . A 47 LYS CD C 13 29.200 . A 47 LYS CE C 13 42.100 . A 47 LYS CG C 13 25.200 . A 47 LYS N N 15 122.630 . A 48 VAL H H 1 8.730 . A 48 VAL HA H 1 4.510 . A 48 VAL HB H 1 0.540 . A 48 VAL HGx% H 1 0.390 . A 48 VAL HGy% H 1 0.460 . A 48 VAL C C 13 174.100 . A 48 VAL CA C 13 61.300 . A 48 VAL CB C 13 33.900 . A 48 VAL CGy C 13 22.000 . A 48 VAL CGx C 13 21.400 . A 48 VAL N N 15 127.000 . A 49 LYS H H 1 8.727 . A 49 LYS HA H 1 4.770 . A 49 LYS HBx H 1 1.810 . A 49 LYS HDx H 1 1.640 . A 49 LYS HEx H 1 2.880 . A 49 LYS HGx H 1 1.330 . A 49 LYS HGy H 1 1.450 . A 49 LYS C C 13 174.700 . A 49 LYS CA C 13 55.300 . A 49 LYS CB C 13 34.700 . A 49 LYS CD C 13 30.000 . A 49 LYS CE C 13 42.200 . A 49 LYS CG C 13 25.300 . A 49 LYS N N 15 127.165 . A 50 LEU H H 1 9.037 . A 50 LEU HA H 1 5.450 . A 50 LEU HBx H 1 1.160 . A 50 LEU HBy H 1 1.730 . A 50 LEU HDx% H 1 0.930 . A 50 LEU HDy% H 1 0.920 . A 50 LEU HG H 1 1.530 . A 50 LEU C C 13 175.500 . A 50 LEU CA C 13 53.400 . A 50 LEU CB C 13 46.800 . A 50 LEU CDy C 13 27.500 . A 50 LEU CDx C 13 24.000 . A 50 LEU CG C 13 28.100 . A 50 LEU N N 15 128.940 . A 51 THR H H 1 9.525 . A 51 THR HA H 1 5.230 . A 51 THR HB H 1 4.050 . A 51 THR HG2% H 1 1.120 . A 51 THR C C 13 173.800 . A 51 THR CA C 13 62.400 . A 51 THR CB C 13 70.900 . A 51 THR CG2 C 13 22.600 . A 51 THR N N 15 129.173 . A 52 ILE H H 1 9.095 . A 52 ILE HA H 1 4.940 . A 52 ILE HB H 1 1.780 . A 52 ILE HD1% H 1 0.870 . A 52 ILE HG1x H 1 1.410 . A 52 ILE HG1y H 1 1.530 . A 52 ILE HG2% H 1 1.040 . A 52 ILE C C 13 174.500 . A 52 ILE CA C 13 60.600 . A 52 ILE CB C 13 41.200 . A 52 ILE CD1 C 13 14.400 . A 52 ILE CG1 C 13 27.200 . A 52 ILE CG2 C 13 17.300 . A 52 ILE N N 15 132.275 . A 53 THR H H 1 9.163 . A 53 THR HA H 1 5.110 . A 53 THR HB H 1 3.960 . A 53 THR HG2% H 1 1.150 . A 53 THR C C 13 174.000 . A 53 THR CA C 13 62.700 . A 53 THR CB C 13 70.500 . A 53 THR CG2 C 13 21.500 . A 53 THR N N 15 125.688 . A 54 TYR H H 1 9.393 . A 54 TYR HA H 1 4.460 . A 54 TYR HBx H 1 2.760 . A 54 TYR HBy H 1 2.910 . A 54 TYR HDx H 1 6.918 . A 54 TYR HDy H 1 6.918 . A 54 TYR HEx H 1 6.838 . A 54 TYR HEy H 1 6.838 . A 54 TYR C C 13 175.200 . A 54 TYR CA C 13 57.300 . A 54 TYR CB C 13 41.700 . A 54 TYR CEx C 13 118.568 . A 54 TYR CEy C 13 118.568 . A 54 TYR CZ C 13 157.876 . A 54 TYR N N 15 133.486 . A 55 GLY H H 1 8.743 . A 55 GLY HAx H 1 3.590 . A 55 GLY HAy H 1 4.050 . A 55 GLY C C 13 174.800 . A 55 GLY CA C 13 47.300 . A 55 GLY N N 15 115.454 . A 56 SER H H 1 9.080 . A 56 SER HA H 1 4.340 . A 56 SER HBx H 1 3.900 . A 56 SER HBy H 1 4.040 . A 56 SER C C 13 174.200 . A 56 SER CA C 13 59.200 . A 56 SER CB C 13 64.100 . A 56 SER N N 15 124.900 . A 57 LYS H H 1 8.313 . A 57 LYS HA H 1 4.500 . A 57 LYS HBx H 1 1.860 . A 57 LYS HBy H 1 2.150 . A 57 LYS HDx H 1 1.710 . A 57 LYS HEx H 1 2.990 . A 57 LYS HGx H 1 1.380 . A 57 LYS HGy H 1 1.380 . A 57 LYS C C 13 173.700 . A 57 LYS CA C 13 55.600 . A 57 LYS CB C 13 33.100 . A 57 LYS CD C 13 28.800 . A 57 LYS CE C 13 42.400 . A 57 LYS CG C 13 25.100 . A 57 LYS N N 15 127.762 . A 58 VAL H H 1 8.313 . A 58 VAL HA H 1 5.000 . A 58 VAL HB H 1 1.860 . A 58 VAL HGx% H 1 0.670 . A 58 VAL HGy% H 1 0.890 . A 58 VAL C C 13 176.200 . A 58 VAL CA C 13 61.100 . A 58 VAL CB C 13 34.500 . A 58 VAL CGx C 13 21.400 . A 58 VAL CGy C 13 21.400 . A 58 VAL N N 15 128.829 . A 59 ILE H H 1 9.233 . A 59 ILE HA H 1 4.430 . A 59 ILE HB H 1 1.700 . A 59 ILE HD1% H 1 0.810 . A 59 ILE HG1x H 1 1.470 . A 59 ILE HG1y H 1 1.550 . A 59 ILE HG2% H 1 0.720 . A 59 ILE C C 13 175.700 . A 59 ILE CA C 13 60.500 . A 59 ILE CB C 13 41.100 . A 59 ILE CD1 C 13 14.300 . A 59 ILE CG1 C 13 28.400 . A 59 ILE CG2 C 13 18.500 . A 59 ILE N N 15 129.008 . A 60 HIS H H 1 9.350 . A 60 HIS HA H 1 5.380 . A 60 HIS HBx H 1 2.940 . A 60 HIS HBy H 1 3.140 . A 60 HIS HD1 H 1 6.990 . A 60 HIS HD2 H 1 7.069 . A 60 HIS C C 13 173.600 . A 60 HIS CA C 13 55.900 . A 60 HIS CB C 13 32.800 . A 60 HIS CD2 C 13 120.859 . A 60 HIS CG C 13 132.020 . A 60 HIS N N 15 132.400 . A 61 ASN H H 1 8.663 . A 61 ASN HA H 1 5.170 . A 61 ASN HBx H 1 2.490 . A 61 ASN HBy H 1 2.490 . A 61 ASN HD2y H 1 7.830 . A 61 ASN HD2x H 1 7.610 . A 61 ASN C C 13 173.200 . A 61 ASN CA C 13 53.400 . A 61 ASN CB C 13 45.600 . A 61 ASN CG C 13 177.200 . A 61 ASN N N 15 123.916 . A 61 ASN ND2 N 15 116.000 . A 62 GLU H H 1 8.945 . A 62 GLU HA H 1 5.210 . A 62 GLU HBx H 1 2.000 . A 62 GLU HBy H 1 2.000 . A 62 GLU HGx H 1 2.110 . A 62 GLU HGy H 1 2.190 . A 62 GLU C C 13 174.100 . A 62 GLU CA C 13 55.500 . A 62 GLU CB C 13 32.900 . A 62 GLU CD C 13 183.600 . A 62 GLU CG C 13 36.400 . A 62 GLU N N 15 122.407 . A 63 PHE H H 1 8.617 . A 63 PHE HA H 1 5.100 . A 63 PHE HBx H 1 3.220 . A 63 PHE HDx H 1 6.648 . A 63 PHE HDy H 1 6.648 . A 63 PHE HEx H 1 6.866 . A 63 PHE HEy H 1 6.866 . A 63 PHE C C 13 173.000 . A 63 PHE CA C 13 56.100 . A 63 PHE CB C 13 41.300 . A 63 PHE CDx C 13 132.597 . A 63 PHE CDy C 13 132.597 . A 63 PHE CEx C 13 130.810 . A 63 PHE CEy C 13 130.810 . A 63 PHE CG C 13 138.640 . A 63 PHE CZ C 13 128.712 . A 63 PHE N N 15 120.859 . A 64 THR H H 1 8.601 . A 64 THR HA H 1 5.010 . A 64 THR HB H 1 3.900 . A 64 THR HG2% H 1 1.210 . A 64 THR C C 13 175.500 . A 64 THR CA C 13 61.300 . A 64 THR CB C 13 70.400 . A 64 THR CG2 C 13 22.000 . A 64 THR N N 15 119.817 . A 65 LEU H H 1 9.624 . A 65 LEU HA H 1 4.420 . A 65 LEU HBx H 1 1.600 . A 65 LEU HBy H 1 1.900 . A 65 LEU HDx% H 1 0.980 . A 65 LEU HDy% H 1 0.940 . A 65 LEU HG H 1 1.840 . A 65 LEU C C 13 178.200 . A 65 LEU CA C 13 57.000 . A 65 LEU CB C 13 42.400 . A 65 LEU CDx C 13 26.300 . A 65 LEU CDy C 13 26.300 . A 65 LEU CG C 13 27.700 . A 65 LEU N N 15 131.787 . A 66 GLY H H 1 9.491 . A 66 GLY HAx H 1 3.450 . A 66 GLY HAy H 1 4.400 . A 66 GLY C C 13 173.600 . A 66 GLY CA C 13 45.800 . A 66 GLY N N 15 111.163 . A 67 GLU H H 1 7.890 . A 67 GLU HA H 1 4.800 . A 67 GLU HBx H 1 1.880 . A 67 GLU HBy H 1 2.170 . A 67 GLU HGx H 1 2.180 . A 67 GLU HGy H 1 2.230 . A 67 GLU C C 13 175.400 . A 67 GLU CA C 13 54.400 . A 67 GLU CB C 13 32.600 . A 67 GLU CD C 13 183.400 . A 67 GLU CG C 13 36.100 . A 67 GLU N N 15 121.200 . A 68 GLU H H 1 8.941 . A 68 GLU HA H 1 4.450 . A 68 GLU HBx H 1 1.940 . A 68 GLU HBy H 1 2.020 . A 68 GLU HGx H 1 2.120 . A 68 GLU HGy H 1 2.120 . A 68 GLU C C 13 176.000 . A 68 GLU CA C 13 58.000 . A 68 GLU CB C 13 30.500 . A 68 GLU CD C 13 183.600 . A 68 GLU CG C 13 37.800 . A 68 GLU N N 15 126.652 . A 69 CYS H H 1 9.285 . A 69 CYS HA H 1 5.140 . A 69 CYS HBx H 1 3.070 . A 69 CYS HBy H 1 3.440 . A 69 CYS C C 13 172.500 . A 69 CYS CA C 13 56.700 . A 69 CYS CB C 13 32.600 . A 69 CYS N N 15 126.587 . A 70 GLU H H 1 8.410 . A 70 GLU HA H 1 4.980 . A 70 GLU HBx H 1 1.890 . A 70 GLU HGx H 1 1.980 . A 70 GLU HGy H 1 2.160 . A 70 GLU C C 13 175.600 . A 70 GLU CA C 13 55.700 . A 70 GLU CB C 13 32.100 . A 70 GLU CD C 13 183.500 . A 70 GLU CG C 13 38.100 . A 70 GLU N N 15 121.768 . A 71 LEU H H 1 9.084 . A 71 LEU HA H 1 4.630 . A 71 LEU HBx H 1 0.830 . A 71 LEU HBy H 1 1.230 . A 71 LEU HDx% H 1 0.170 . A 71 LEU HDy% H 1 0.470 . A 71 LEU HG H 1 1.390 . A 71 LEU C C 13 175.400 . A 71 LEU CA C 13 53.200 . A 71 LEU CB C 13 44.400 . A 71 LEU CDy C 13 25.500 . A 71 LEU CDx C 13 23.400 . A 71 LEU CG C 13 26.400 . A 71 LEU N N 15 127.828 . A 72 GLU H H 1 9.823 . A 72 GLU HA H 1 4.820 . A 72 GLU HBx H 1 1.930 . A 72 GLU HGx H 1 2.080 . A 72 GLU HGy H 1 2.450 . A 72 GLU C C 13 176.500 . A 72 GLU CA C 13 55.600 . A 72 GLU CB C 13 31.700 . A 72 GLU CD C 13 183.400 . A 72 GLU CG C 13 36.900 . A 72 GLU N N 15 126.527 . A 73 THR H H 1 8.254 . A 73 THR HA H 1 4.500 . A 73 THR HB H 1 4.540 . A 73 THR HG2% H 1 1.040 . A 73 THR C C 13 176.100 . A 73 THR CA C 13 60.600 . A 73 THR CB C 13 70.400 . A 73 THR CG2 C 13 21.500 . A 73 THR N N 15 113.715 . A 74 MET H H 1 8.324 . A 74 MET HA H 1 4.220 . A 74 MET HBx H 1 1.920 . A 74 MET HBy H 1 2.140 . A 74 MET HGx H 1 2.470 . A 74 MET HGy H 1 2.580 . A 74 MET C C 13 175.500 . A 74 MET CA C 13 59.100 . A 74 MET CB C 13 31.000 . A 74 MET CG C 13 33.300 . A 74 MET N N 15 116.902 . A 75 THR H H 1 7.830 . A 75 THR HA H 1 4.340 . A 75 THR HB H 1 4.550 . A 75 THR HG2% H 1 1.090 . A 75 THR C C 13 175.700 . A 75 THR CA C 13 61.700 . A 75 THR CB C 13 69.200 . A 75 THR CG2 C 13 22.100 . A 75 THR N N 15 108.900 . A 76 GLY H H 1 7.610 . A 76 GLY HAx H 1 3.800 . A 76 GLY HAy H 1 4.360 . A 76 GLY C C 13 173.800 . A 76 GLY CA C 13 45.300 . A 76 GLY N N 15 112.100 . A 77 GLU H H 1 7.290 . A 77 GLU HA H 1 4.190 . A 77 GLU HBx H 1 1.820 . A 77 GLU HBy H 1 1.820 . A 77 GLU HGx H 1 2.100 . A 77 GLU HGy H 1 2.230 . A 77 GLU C C 13 175.500 . A 77 GLU CA C 13 56.400 . A 77 GLU CB C 13 30.700 . A 77 GLU CD C 13 183.800 . A 77 GLU CG C 13 36.300 . A 77 GLU N N 15 123.200 . A 78 LYS H H 1 8.486 . A 78 LYS HA H 1 5.370 . A 78 LYS HBx H 1 1.510 . A 78 LYS HBy H 1 1.760 . A 78 LYS HDx H 1 1.610 . A 78 LYS HEx H 1 2.990 . A 78 LYS HGx H 1 1.310 . A 78 LYS HGy H 1 1.510 . A 78 LYS C C 13 177.100 . A 78 LYS CA C 13 54.800 . A 78 LYS CB C 13 33.700 . A 78 LYS CD C 13 29.100 . A 78 LYS CE C 13 42.500 . A 78 LYS CG C 13 25.400 . A 78 LYS N N 15 125.684 . A 79 VAL H H 1 9.054 . A 79 VAL HA H 1 4.620 . A 79 VAL HB H 1 2.030 . A 79 VAL HGx% H 1 0.570 . A 79 VAL HGy% H 1 0.790 . A 79 VAL C C 13 174.300 . A 79 VAL CA C 13 59.200 . A 79 VAL CB C 13 35.000 . A 79 VAL CGx C 13 19.600 . A 79 VAL CGy C 13 21.800 . A 79 VAL N N 15 121.194 . A 80 LYS H H 1 8.350 . A 80 LYS HA H 1 5.060 . A 80 LYS HBx H 1 1.690 . A 80 LYS HBy H 1 1.790 . A 80 LYS HDx H 1 1.630 . A 80 LYS HEx H 1 2.950 . A 80 LYS HGx H 1 1.350 . A 80 LYS HGy H 1 1.540 . A 80 LYS C C 13 176.400 . A 80 LYS CA C 13 55.800 . A 80 LYS CB C 13 33.500 . A 80 LYS CD C 13 29.200 . A 80 LYS CE C 13 42.200 . A 80 LYS CG C 13 25.600 . A 80 LYS N N 15 125.300 . A 81 ALA H H 1 8.871 . A 81 ALA HA H 1 4.860 . A 81 ALA HB% H 1 1.180 . A 81 ALA C C 13 175.100 . A 81 ALA CA C 13 51.600 . A 81 ALA CB C 13 23.500 . A 81 ALA N N 15 127.735 . A 82 VAL H H 1 8.387 . A 82 VAL HA H 1 4.280 . A 82 VAL HB H 1 1.920 . A 82 VAL HGx% H 1 0.700 . A 82 VAL HGy% H 1 0.850 . A 82 VAL C C 13 176.100 . A 82 VAL CA C 13 62.000 . A 82 VAL CB C 13 34.400 . A 82 VAL CGx C 13 20.800 . A 82 VAL CGy C 13 21.000 . A 82 VAL N N 15 120.285 . A 83 VAL H H 1 9.756 . A 83 VAL HA H 1 4.480 . A 83 VAL HB H 1 1.660 . A 83 VAL HGx% H 1 -0.030 . A 83 VAL HGy% H 1 0.630 . A 83 VAL C C 13 175.100 . A 83 VAL CA C 13 61.500 . A 83 VAL CB C 13 31.900 . A 83 VAL CGx C 13 18.500 . A 83 VAL CGy C 13 22.000 . A 83 VAL N N 15 136.413 . A 84 LYS H H 1 8.869 . A 84 LYS HA H 1 4.890 . A 84 LYS HBx H 1 1.780 . A 84 LYS HDx H 1 1.680 . A 84 LYS HEx H 1 2.940 . A 84 LYS HGx H 1 1.360 . A 84 LYS C C 13 175.600 . A 84 LYS CA C 13 54.800 . A 84 LYS CB C 13 36.600 . A 84 LYS CD C 13 29.700 . A 84 LYS CE C 13 42.300 . A 84 LYS CG C 13 25.400 . A 84 LYS N N 15 127.299 . A 85 MET H H 1 8.769 . A 85 MET HA H 1 5.400 . A 85 MET HBx H 1 2.610 . A 85 MET HBy H 1 2.790 . A 85 MET HGx H 1 1.990 . A 85 MET HGy H 1 2.380 . A 85 MET C C 13 177.300 . A 85 MET CA C 13 54.300 . A 85 MET CB C 13 32.600 . A 85 MET CG C 13 32.400 . A 85 MET N N 15 121.569 . A 86 GLU H H 1 8.640 . A 86 GLU HA H 1 4.570 . A 86 GLU HBx H 1 1.740 . A 86 GLU HBy H 1 1.870 . A 86 GLU HGx H 1 2.090 . A 86 GLU HGy H 1 2.130 . A 86 GLU C C 13 175.700 . A 86 GLU CA C 13 56.100 . A 86 GLU CB C 13 32.400 . A 86 GLU CD C 13 183.100 . A 86 GLU CG C 13 36.800 . A 86 GLU N N 15 128.500 . A 87 GLY H H 1 8.470 . A 87 GLY HAx H 1 3.790 . A 87 GLY HAy H 1 4.190 . A 87 GLY C C 13 174.000 . A 87 GLY CA C 13 45.600 . A 87 GLY N N 15 114.900 . A 88 ASP H H 1 8.554 . A 88 ASP HA H 1 4.720 . A 88 ASP HBx H 1 2.700 . A 88 ASP HBy H 1 2.700 . A 88 ASP C C 13 178.000 . A 88 ASP CA C 13 55.400 . A 88 ASP CB C 13 42.000 . A 88 ASP CG C 13 180.100 . A 88 ASP N N 15 120.256 . A 89 ASN H H 1 8.105 . A 89 ASN HA H 1 5.140 . A 89 ASN HBx H 1 2.810 . A 89 ASN HBy H 1 3.750 . A 89 ASN HD2y H 1 7.410 . A 89 ASN HD2x H 1 7.040 . A 89 ASN C C 13 174.000 . A 89 ASN CA C 13 53.400 . A 89 ASN CB C 13 40.100 . A 89 ASN CG C 13 179.100 . A 89 ASN N N 15 115.976 . A 89 ASN ND2 N 15 114.300 . A 90 LYS H H 1 7.350 . A 90 LYS HA H 1 5.970 . A 90 LYS HBx H 1 1.590 . A 90 LYS HBy H 1 2.130 . A 90 LYS HDx H 1 1.500 . A 90 LYS HEx H 1 2.850 . A 90 LYS HGx H 1 1.180 . A 90 LYS HGy H 1 1.470 . A 90 LYS C C 13 175.700 . A 90 LYS CA C 13 54.900 . A 90 LYS CB C 13 36.600 . A 90 LYS CD C 13 29.700 . A 90 LYS CE C 13 42.100 . A 90 LYS CG C 13 25.400 . A 90 LYS N N 15 119.400 . A 91 MET H H 1 8.877 . A 91 MET HA H 1 5.280 . A 91 MET HBx H 1 1.660 . A 91 MET HE% H 1 1.346 . A 91 MET HGx H 1 2.100 . A 91 MET HGy H 1 2.410 . A 91 MET C C 13 175.500 . A 91 MET CA C 13 55.100 . A 91 MET CB C 13 36.800 . A 91 MET CE C 13 17.708 . A 91 MET CG C 13 34.000 . A 91 MET N N 15 122.271 . A 92 VAL H H 1 9.351 . A 92 VAL HA H 1 5.280 . A 92 VAL HB H 1 2.000 . A 92 VAL HGx% H 1 0.910 . A 92 VAL HGy% H 1 0.940 . A 92 VAL C C 13 175.000 . A 92 VAL CA C 13 60.200 . A 92 VAL CB C 13 35.700 . A 92 VAL CGx C 13 20.300 . A 92 VAL CGy C 13 20.300 . A 92 VAL N N 15 123.716 . A 93 THR H H 1 8.797 . A 93 THR HA H 1 4.860 . A 93 THR HB H 1 4.060 . A 93 THR HG2% H 1 0.910 . A 93 THR C C 13 172.300 . A 93 THR CA C 13 61.900 . A 93 THR CB C 13 69.500 . A 93 THR CG2 C 13 18.800 . A 93 THR N N 15 121.208 . A 94 THR H H 1 8.023 . A 94 THR HA H 1 5.450 . A 94 THR HB H 1 4.060 . A 94 THR HG2% H 1 1.100 . A 94 THR C C 13 173.400 . A 94 THR CA C 13 59.800 . A 94 THR CB C 13 71.600 . A 94 THR CG2 C 13 20.400 . A 94 THR N N 15 119.413 . A 95 PHE H H 1 8.168 . A 95 PHE HA H 1 4.850 . A 95 PHE HBx H 1 2.710 . A 95 PHE HBy H 1 3.300 . A 95 PHE HDx H 1 6.783 . A 95 PHE HDy H 1 6.783 . A 95 PHE HEx H 1 6.915 . A 95 PHE HEy H 1 6.915 . A 95 PHE C C 13 173.500 . A 95 PHE CA C 13 56.600 . A 95 PHE CB C 13 40.100 . A 95 PHE CDx C 13 133.013 . A 95 PHE CDy C 13 133.013 . A 95 PHE CEx C 13 129.976 . A 95 PHE CEy C 13 129.976 . A 95 PHE CG C 13 138.190 . A 95 PHE CZ C 13 128.642 . A 95 PHE N N 15 123.469 . A 96 LYS H H 1 9.386 . A 96 LYS HA H 1 3.880 . A 96 LYS HBx H 1 1.760 . A 96 LYS HBy H 1 2.150 . A 96 LYS HDx H 1 1.640 . A 96 LYS HDy H 1 1.760 . A 96 LYS HEx H 1 3.000 . A 96 LYS HGx H 1 1.560 . A 96 LYS HGy H 1 1.560 . A 96 LYS C C 13 175.600 . A 96 LYS CA C 13 57.200 . A 96 LYS CB C 13 30.800 . A 96 LYS CD C 13 29.100 . A 96 LYS CE C 13 41.900 . A 96 LYS CG C 13 25.800 . A 96 LYS N N 15 121.953 . A 97 GLY H H 1 8.387 . A 97 GLY HAx H 1 3.540 . A 97 GLY HAy H 1 4.000 . A 97 GLY C C 13 173.800 . A 97 GLY CA C 13 45.600 . A 97 GLY N N 15 106.864 . A 98 ILE H H 1 8.349 . A 98 ILE HA H 1 4.420 . A 98 ILE HB H 1 1.550 . A 98 ILE HD1% H 1 0.800 . A 98 ILE HG1x H 1 0.810 . A 98 ILE HG1y H 1 1.540 . A 98 ILE HG2% H 1 0.710 . A 98 ILE C C 13 176.100 . A 98 ILE CA C 13 60.600 . A 98 ILE CB C 13 39.500 . A 98 ILE CD1 C 13 15.100 . A 98 ILE CG1 C 13 29.200 . A 98 ILE CG2 C 13 18.400 . A 98 ILE N N 15 125.171 . A 99 LYS H H 1 8.222 . A 99 LYS HA H 1 4.860 . A 99 LYS HBx H 1 1.690 . A 99 LYS HBy H 1 1.840 . A 99 LYS HDx H 1 1.610 . A 99 LYS HDy H 1 1.610 . A 99 LYS HEx H 1 2.810 . A 99 LYS HGx H 1 1.280 . A 99 LYS HGy H 1 1.350 . A 99 LYS C C 13 175.500 . A 99 LYS CA C 13 55.400 . A 99 LYS CB C 13 34.400 . A 99 LYS CD C 13 29.500 . A 99 LYS CE C 13 42.200 . A 99 LYS CG C 13 25.500 . A 99 LYS N N 15 128.735 . A 100 SER H H 1 8.940 . A 100 SER HA H 1 5.400 . A 100 SER HBx H 1 3.330 . A 100 SER HBy H 1 3.680 . A 100 SER C C 13 174.000 . A 100 SER CA C 13 56.800 . A 100 SER CB C 13 64.900 . A 100 SER N N 15 123.743 . A 101 VAL H H 1 8.819 . A 101 VAL HA H 1 4.630 . A 101 VAL HB H 1 2.010 . A 101 VAL HGx% H 1 0.840 . A 101 VAL HGy% H 1 0.940 . A 101 VAL C C 13 174.900 . A 101 VAL CA C 13 62.100 . A 101 VAL CB C 13 34.900 . A 101 VAL CGx C 13 21.200 . A 101 VAL CGy C 13 21.200 . A 101 VAL N N 15 131.034 . A 102 THR H H 1 9.277 . A 102 THR HA H 1 4.820 . A 102 THR HB H 1 3.680 . A 102 THR HG2% H 1 0.530 . A 102 THR C C 13 173.000 . A 102 THR CA C 13 62.100 . A 102 THR CB C 13 70.000 . A 102 THR CG2 C 13 23.500 . A 102 THR N N 15 129.985 . A 103 GLU H H 1 9.069 . A 103 GLU HA H 1 4.980 . A 103 GLU HBx H 1 1.710 . A 103 GLU HBy H 1 2.000 . A 103 GLU HGx H 1 1.970 . A 103 GLU HGy H 1 2.030 . A 103 GLU C C 13 174.500 . A 103 GLU CA C 13 54.800 . A 103 GLU CB C 13 33.000 . A 103 GLU CD C 13 183.200 . A 103 GLU CG C 13 37.200 . A 103 GLU N N 15 128.303 . A 104 PHE H H 1 8.787 . A 104 PHE HA H 1 4.490 . A 104 PHE HBx H 1 2.660 . A 104 PHE HBy H 1 2.890 . A 104 PHE HDx H 1 6.848 . A 104 PHE HDy H 1 6.848 . A 104 PHE HEx H 1 6.730 . A 104 PHE HEy H 1 6.730 . A 104 PHE HZ H 1 6.683 . A 104 PHE C C 13 175.500 . A 104 PHE CA C 13 57.600 . A 104 PHE CB C 13 40.300 . A 104 PHE CDx C 13 132.515 . A 104 PHE CDy C 13 132.515 . A 104 PHE CEx C 13 130.833 . A 104 PHE CEy C 13 130.833 . A 104 PHE CG C 13 139.200 . A 104 PHE CZ C 13 128.608 . A 104 PHE N N 15 128.048 . A 105 ASN H H 1 8.419 . A 105 ASN HA H 1 5.090 . A 105 ASN HBx H 1 2.590 . A 105 ASN HBy H 1 2.820 . A 105 ASN HD2y H 1 7.510 . A 105 ASN HD2x H 1 7.030 . A 105 ASN C C 13 175.400 . A 105 ASN CA C 13 52.500 . A 105 ASN CB C 13 40.200 . A 105 ASN CG C 13 177.700 . A 105 ASN N N 15 125.612 . A 105 ASN ND2 N 15 114.800 . A 106 GLY H H 1 8.483 . A 106 GLY HAx H 1 3.670 . A 106 GLY HAy H 1 4.220 . A 106 GLY C C 13 174.400 . A 106 GLY CA C 13 47.900 . A 106 GLY N N 15 115.127 . A 107 ASP H H 1 8.760 . A 107 ASP HA H 1 4.800 . A 107 ASP HBx H 1 2.890 . A 107 ASP HBy H 1 2.990 . A 107 ASP C C 13 175.200 . A 107 ASP CA C 13 54.900 . A 107 ASP CB C 13 41.700 . A 107 ASP CG C 13 180.600 . A 107 ASP N N 15 128.700 . A 108 THR H H 1 7.850 . A 108 THR HA H 1 5.330 . A 108 THR HB H 1 4.110 . A 108 THR HG2% H 1 1.160 . A 108 THR C C 13 173.500 . A 108 THR CA C 13 61.400 . A 108 THR CB C 13 72.500 . A 108 THR CG2 C 13 21.400 . A 108 THR N N 15 114.900 . A 109 ILE H H 1 8.705 . A 109 ILE HA H 1 4.600 . A 109 ILE HB H 1 1.050 . A 109 ILE HD1% H 1 -0.380 . A 109 ILE HG1x H 1 0.180 . A 109 ILE HG1y H 1 0.880 . A 109 ILE HG2% H 1 0.074 . A 109 ILE C C 13 175.500 . A 109 ILE CA C 13 60.200 . A 109 ILE CB C 13 41.300 . A 109 ILE CD1 C 13 13.100 . A 109 ILE CG1 C 13 27.500 . A 109 ILE CG2 C 13 18.600 . A 109 ILE N N 15 125.942 . A 110 THR H H 1 8.619 . A 110 THR HA H 1 5.010 . A 110 THR HB H 1 3.940 . A 110 THR HG2% H 1 1.050 . A 110 THR C C 13 173.000 . A 110 THR CA C 13 61.700 . A 110 THR CB C 13 70.500 . A 110 THR CG2 C 13 21.100 . A 110 THR N N 15 123.865 . A 111 ASN H H 1 9.331 . A 111 ASN HA H 1 5.560 . A 111 ASN HBx H 1 2.320 . A 111 ASN HBy H 1 2.610 . A 111 ASN HD2y H 1 7.110 . A 111 ASN HD2x H 1 5.650 . A 111 ASN C C 13 174.400 . A 111 ASN CA C 13 52.200 . A 111 ASN CB C 13 43.300 . A 111 ASN CG C 13 173.900 . A 111 ASN N N 15 130.300 . A 111 ASN ND2 N 15 109.500 . A 112 THR H H 1 8.977 . A 112 THR HA H 1 4.750 . A 112 THR HB H 1 3.850 . A 112 THR HG2% H 1 0.960 . A 112 THR C C 13 173.800 . A 112 THR CA C 13 62.000 . A 112 THR CB C 13 70.200 . A 112 THR CG2 C 13 21.900 . A 112 THR N N 15 124.434 . A 113 MET H H 1 9.233 . A 113 MET HA H 1 5.430 . A 113 MET HBx H 1 1.560 . A 113 MET HBy H 1 1.780 . A 113 MET HGx H 1 2.270 . A 113 MET HGy H 1 2.420 . A 113 MET C C 13 174.000 . A 113 MET CA C 13 54.600 . A 113 MET CB C 13 37.100 . A 113 MET CG C 13 33.200 . A 113 MET N N 15 129.561 . A 114 THR H H 1 8.912 . A 114 THR HA H 1 5.290 . A 114 THR HB H 1 4.000 . A 114 THR HG2% H 1 1.160 . A 114 THR C C 13 173.700 . A 114 THR CA C 13 61.700 . A 114 THR CB C 13 71.000 . A 114 THR CG2 C 13 21.600 . A 114 THR N N 15 120.065 . A 115 LEU H H 1 8.937 . A 115 LEU HA H 1 4.650 . A 115 LEU HBx H 1 1.260 . A 115 LEU HBy H 1 1.680 . A 115 LEU HDx% H 1 0.470 . A 115 LEU HDy% H 1 0.660 . A 115 LEU HG H 1 1.350 . A 115 LEU C C 13 176.300 . A 115 LEU CA C 13 54.300 . A 115 LEU CB C 13 44.900 . A 115 LEU CDy C 13 26.000 . A 115 LEU CDx C 13 23.100 . A 115 LEU CG C 13 27.800 . A 115 LEU N N 15 132.086 . A 116 GLY H H 1 9.042 . A 116 GLY HAx H 1 3.610 . A 116 GLY HAy H 1 3.930 . A 116 GLY C C 13 174.400 . A 116 GLY CA C 13 47.700 . A 116 GLY N N 15 119.697 . A 117 ASP H H 1 8.641 . A 117 ASP HA H 1 4.600 . A 117 ASP HBx H 1 2.670 . A 117 ASP HBy H 1 2.740 . A 117 ASP C C 13 175.800 . A 117 ASP CA C 13 54.300 . A 117 ASP CB C 13 41.200 . A 117 ASP CG C 13 180.800 . A 117 ASP N N 15 128.247 . A 118 ILE H H 1 8.319 . A 118 ILE HA H 1 4.070 . A 118 ILE HB H 1 2.210 . A 118 ILE HD1% H 1 0.970 . A 118 ILE HG1x H 1 1.050 . A 118 ILE HG1y H 1 1.710 . A 118 ILE HG2% H 1 0.780 . A 118 ILE C C 13 174.500 . A 118 ILE CA C 13 61.900 . A 118 ILE CB C 13 39.200 . A 118 ILE CD1 C 13 18.200 . A 118 ILE CG1 C 13 27.400 . A 118 ILE CG2 C 13 14.000 . A 118 ILE N N 15 124.487 . A 119 VAL H H 1 8.342 . A 119 VAL HA H 1 4.710 . A 119 VAL HB H 1 1.980 . A 119 VAL HGx% H 1 0.860 . A 119 VAL HGy% H 1 0.720 . A 119 VAL C C 13 175.700 . A 119 VAL CA C 13 61.500 . A 119 VAL CB C 13 32.700 . A 119 VAL CGx C 13 20.800 . A 119 VAL CGy C 13 21.789 . A 119 VAL N N 15 129.455 . A 120 TYR H H 1 9.350 . A 120 TYR HA H 1 5.460 . A 120 TYR HBx H 1 2.050 . A 120 TYR HBy H 1 2.560 . A 120 TYR HDx H 1 6.825 . A 120 TYR HDy H 1 6.825 . A 120 TYR HEx H 1 6.509 . A 120 TYR HEy H 1 6.509 . A 120 TYR C C 13 174.100 . A 120 TYR CA C 13 54.200 . A 120 TYR CB C 13 40.000 . A 120 TYR CDx C 13 133.435 . A 120 TYR CDy C 13 133.435 . A 120 TYR CEx C 13 117.035 . A 120 TYR CEy C 13 117.035 . A 120 TYR CG C 13 130.100 . A 120 TYR CZ C 13 157.170 . A 120 TYR N N 15 132.949 . A 121 LYS H H 1 8.133 . A 121 LYS HA H 1 5.100 . A 121 LYS HBx H 1 1.490 . A 121 LYS HBy H 1 1.610 . A 121 LYS HDx H 1 1.510 . A 121 LYS HEx H 1 2.710 . A 121 LYS HGx H 1 1.110 . A 121 LYS HGy H 1 1.270 . A 121 LYS C C 13 174.400 . A 121 LYS CA C 13 54.500 . A 121 LYS CB C 13 36.800 . A 121 LYS CD C 13 29.600 . A 121 LYS CE C 13 42.100 . A 121 LYS CG C 13 25.500 . A 121 LYS N N 15 131.763 . A 122 ARG H H 1 8.720 . A 122 ARG HA H 1 4.800 . A 122 ARG HBx H 1 1.380 . A 122 ARG HBy H 1 1.710 . A 122 ARG HDx H 1 3.220 . A 122 ARG HE H 1 9.800 . A 122 ARG HGx H 1 1.390 . A 122 ARG C C 13 175.000 . A 122 ARG CA C 13 54.800 . A 122 ARG CB C 13 35.600 . A 122 ARG CD C 13 44.700 . A 122 ARG CG C 13 26.900 . A 122 ARG N N 15 126.200 . A 122 ARG NE N 15 86.900 . A 123 VAL H H 1 8.824 . A 123 VAL HA H 1 4.960 . A 123 VAL HB H 1 2.070 . A 123 VAL HGx% H 1 0.870 . A 123 VAL HGy% H 1 0.870 . A 123 VAL C C 13 175.900 . A 123 VAL CA C 13 62.000 . A 123 VAL CB C 13 33.700 . A 123 VAL CGx C 13 21.100 . A 123 VAL CGy C 13 21.100 . A 123 VAL N N 15 128.287 . A 124 SER H H 1 9.347 . A 124 SER HA H 1 5.360 . A 124 SER HBx H 1 3.350 . A 124 SER HBy H 1 3.520 . A 124 SER C C 13 172.100 . A 124 SER CA C 13 58.000 . A 124 SER CB C 13 66.200 . A 124 SER N N 15 125.571 . A 125 LYS H H 1 8.569 . A 125 LYS HA H 1 5.530 . A 125 LYS HBx H 1 1.750 . A 125 LYS HBy H 1 1.870 . A 125 LYS HDx H 1 1.680 . A 125 LYS HEx H 1 2.960 . A 125 LYS HGx H 1 1.470 . A 125 LYS HGy H 1 1.550 . A 125 LYS C C 13 175.500 . A 125 LYS CA C 13 54.000 . A 125 LYS CB C 13 36.900 . A 125 LYS CD C 13 29.400 . A 125 LYS CE C 13 42.400 . A 125 LYS CG C 13 25.000 . A 125 LYS N N 15 123.634 . A 126 ARG H H 1 8.742 . A 126 ARG HA H 1 4.280 . A 126 ARG HBx H 1 1.750 . A 126 ARG HDx H 1 3.130 . A 126 ARG HDy H 1 3.350 . A 126 ARG HE H 1 7.430 . A 126 ARG HGx H 1 1.420 . A 126 ARG HGy H 1 1.600 . A 126 ARG C C 13 175.900 . A 126 ARG CA C 13 57.400 . A 126 ARG CB C 13 31.900 . A 126 ARG CD C 13 43.700 . A 126 ARG CG C 13 27.400 . A 126 ARG N N 15 128.323 . A 126 ARG NE N 15 85.000 . A 127 ILE H H 1 8.495 . A 127 ILE HA H 1 4.200 . A 127 ILE HB H 1 1.850 . A 127 ILE HD1% H 1 0.790 . A 127 ILE HG1x H 1 0.790 . A 127 ILE HG1y H 1 1.210 . A 127 ILE HG2% H 1 0.900 . A 127 ILE C C 13 180.800 . A 127 ILE CA C 13 63.000 . A 127 ILE CB C 13 40.500 . A 127 ILE CD1 C 13 14.500 . A 127 ILE CG1 C 13 27.500 . A 127 ILE CG2 C 13 18.800 . A 127 ILE N N 15 131.901 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 37 GLY O A 9 VAL H 1.0 1.4 2.5 2 2 A 37 GLY O A 9 VAL N 1.0 2.3 3.4 3 3 A 7 TYR O A 39 SER H 1.0 1.4 2.5 4 4 A 7 TYR O A 39 SER N 1.0 2.3 3.4 5 5 A 39 SER O A 7 TYR H 1.0 1.4 2.5 6 6 A 39 SER O A 7 TYR N 1.0 2.3 3.4 7 7 A 41 ILE O A 5 GLY H 1.0 1.4 2.5 8 8 A 41 ILE O A 5 GLY N 1.0 2.3 3.4 9 9 A 38 VAL O A 53 THR H 1.0 1.4 2.5 10 10 A 38 VAL O A 53 THR N 1.0 2.3 3.4 11 11 A 51 THR O A 40 GLU H 1.0 1.4 2.5 12 12 A 51 THR O A 40 GLU N 1.0 2.3 3.4 13 13 A 40 GLU O A 51 THR H 1.0 1.4 2.5 14 14 A 40 GLU O A 51 THR N 1.0 2.3 3.4 15 15 A 49 LYS O A 42 VAL H 1.0 1.4 2.5 16 16 A 49 LYS O A 42 VAL N 1.0 2.3 3.4 17 17 A 42 VAL O A 49 LYS H 1.0 1.4 2.5 18 18 A 42 VAL O A 49 LYS N 1.0 2.3 3.4 19 19 A 47 LYS O A 44 GLU H 1.0 1.4 2.5 20 20 A 47 LYS O A 44 GLU N 1.0 2.3 3.4 21 21 A 57 LYS O A 54 TYR H 1.0 1.4 2.5 22 22 A 57 LYS O A 54 TYR N 1.0 2.3 3.4 23 23 A 50 LEU O A 61 ASN H 1.0 1.4 2.5 24 24 A 50 LEU O A 61 ASN N 1.0 2.3 3.4 25 25 A 61 ASN O A 50 LEU H 1.0 1.4 2.5 26 26 A 61 ASN O A 50 LEU N 1.0 2.3 3.4 27 27 A 77 GLU O A 73 THR H 1.0 1.4 2.5 28 28 A 77 GLU O A 73 THR N 1.0 2.3 3.4 29 29 A 69 CYS O A 81 ALA H 1.0 1.4 2.5 30 30 A 69 CYS O A 81 ALA N 1.0 2.3 3.4 31 31 A 81 ALA O A 69 CYS H 1.0 1.4 2.5 32 32 A 81 ALA O A 69 CYS N 1.0 2.3 3.4 33 33 A 82 VAL O A 94 THR H 1.0 1.4 2.5 34 34 A 82 VAL O A 94 THR N 1.0 2.3 3.4 35 35 A 92 VAL O A 84 LYS H 1.0 1.4 2.5 36 36 A 92 VAL O A 84 LYS N 1.0 2.3 3.4 37 37 A 91 MET O A 102 THR H 1.0 1.4 2.5 38 38 A 91 MET O A 102 THR N 1.0 2.3 3.4 39 39 A 102 THR O A 91 MET H 1.0 1.4 2.5 40 40 A 102 THR O A 91 MET N 1.0 2.3 3.4 41 41 A 89 ASN O A 104 PHE H 1.0 1.4 2.5 42 42 A 89 ASN O A 104 PHE N 1.0 2.3 3.4 43 43 A 104 PHE O A 89 ASN H 1.0 1.4 2.5 44 44 A 104 PHE O A 89 ASN N 1.0 2.3 3.4 45 45 A 99 LYS O A 114 THR H 1.0 1.4 2.5 46 46 A 99 LYS O A 114 THR N 1.0 2.3 3.4 47 47 A 112 THR O A 101 VAL H 1.0 1.4 2.5 48 48 A 112 THR O A 101 VAL N 1.0 2.3 3.4 49 49 A 101 VAL O A 112 THR H 1.0 1.4 2.5 50 50 A 101 VAL O A 112 THR N 1.0 2.3 3.4 51 51 A 110 THR O A 103 GLU H 1.0 1.4 2.5 52 52 A 110 THR O A 103 GLU N 1.0 2.3 3.4 53 53 A 103 GLU O A 110 THR H 1.0 1.4 2.5 54 54 A 103 GLU O A 110 THR N 1.0 2.3 3.4 55 55 A 118 ILE O A 115 LEU H 1.0 1.4 2.5 56 56 A 118 ILE O A 115 LEU N 1.0 2.3 3.4 57 57 A 122 ARG O A 111 ASN H 1.0 1.4 2.5 58 58 A 122 ARG O A 111 ASN N 1.0 2.3 3.4 59 59 A 124 SER O A 109 ILE H 1.0 1.4 2.5 60 60 A 124 SER O A 109 ILE N 1.0 2.3 3.4 61 61 A 123 VAL O A 10 GLN H 1.0 1.4 2.5 62 62 A 123 VAL O A 10 GLN N 1.0 2.3 3.4 63 63 A 8 GLN O A 125 LYS H 1.0 1.4 2.5 64 64 A 8 GLN O A 125 LYS N 1.0 2.3 3.4 65 65 A 125 LYS O A 8 GLN H 1.0 1.4 2.5 66 66 A 125 LYS O A 8 GLN N 1.0 2.3 3.4 67 67 A 6 LYS O A 127 ILE H 1.0 1.4 2.5 68 68 A 6 LYS O A 127 ILE N 1.0 2.3 3.4 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 _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 1 MET C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -109.05 -71.29 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 PHE N 1.0 97.85 131.87 PSI 3 3 A 5 GLY C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -136.88 -80.64 PHI 4 4 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 TYR N 1.0 119.11 146.83 PSI 5 5 A 6 LYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -134.99 -113.45 PHI 6 6 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLN N 1.0 124.98 149.94 PSI 7 7 A 7 TYR C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -132.54 -94.10 PHI 8 8 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 VAL N 1.0 112.93 137.95 PSI 9 9 A 8 GLN C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -110.00 -70.02 PHI 10 10 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLN N 1.0 118.05 143.35 PSI 11 11 A 10 GLN C A 11 SER N A 11 SER CA A 11 SER C 1.0 -168.95 -100.07 PHI 12 12 A 11 SER N A 11 SER CA A 11 SER C A 12 GLN N 1.0 142.14 168.22 PSI 13 13 A 11 SER C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -145.16 -115.70 PHI 14 14 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 GLU N 1.0 126.38 154.48 PSI 15 15 A 12 GLN C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -144.82 -94.70 PHI 16 16 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ASN N 1.0 127.43 154.27 PSI 17 17 A 16 GLU C A 17 PRO N A 17 PRO CA A 17 PRO C 1.0 -76.39 -53.31 PHI 18 18 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 PHE N 1.0 -39.83 -27.07 PSI 19 19 A 17 PRO C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -69.58 -58.60 PHI 20 20 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 MET N 1.0 -51.71 -38.29 PSI 21 21 A 18 PHE C A 19 MET N A 19 MET CA A 19 MET C 1.0 -65.01 -54.69 PHI 22 22 A 19 MET N A 19 MET CA A 19 MET C A 20 LYS N 1.0 -47.82 -38.24 PSI 23 23 A 19 MET C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -70.03 -58.45 PHI 24 24 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -42.44 -33.86 PSI 25 25 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -70.13 -60.09 PHI 26 26 A 23 GLY C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -118.98 -75.78 PHI 27 27 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 PRO N 1.0 100.19 153.73 PSI 28 28 A 24 LEU C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -111.08 -49.14 PHI 29 29 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 GLU N 1.0 114.68 157.40 PSI 30 30 A 25 PRO C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -63.42 -52.92 PHI 31 31 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ASP N 1.0 -44.09 -26.41 PSI 32 32 A 26 GLU C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -64.44 -57.00 PHI 33 33 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 -46.61 -33.99 PSI 34 34 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -68.25 -58.91 PHI 35 35 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ILE N 1.0 -45.80 -37.98 PSI 36 36 A 28 LEU C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -67.60 -58.90 PHI 37 37 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 GLN N 1.0 -48.07 -40.43 PSI 38 38 A 29 ILE C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -63.72 -54.88 PHI 39 39 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 LYS N 1.0 -47.57 -35.07 PSI 40 40 A 30 GLN C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -68.49 -53.09 PHI 41 41 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLY N 1.0 -47.54 -32.24 PSI 42 42 A 32 GLY C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -77.19 -50.93 PHI 43 43 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASP N 1.0 -39.49 -21.83 PSI 44 44 A 34 ASP C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -113.91 -81.65 PHI 45 45 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 117.38 138.96 PSI 46 46 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -109.18 -59.72 PHI 47 47 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLY N 1.0 99.40 145.44 PSI 48 48 A 37 GLY C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -147.68 -122.60 PHI 49 49 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 133.53 161.11 PSI 50 50 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -134.92 -106.64 PHI 51 51 A 39 SER N A 39 SER CA A 39 SER C A 40 GLU N 1.0 123.74 144.58 PSI 52 52 A 39 SER C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -134.62 -108.72 PHI 53 53 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ILE N 1.0 125.19 146.23 PSI 54 54 A 40 GLU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -127.78 -86.10 PHI 55 55 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 VAL N 1.0 120.53 136.13 PSI 56 56 A 41 ILE C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -106.52 -79.38 PHI 57 57 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 HIS N 1.0 115.29 142.41 PSI 58 58 A 42 VAL C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -122.52 -97.16 PHI 59 59 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLU N 1.0 116.38 137.40 PSI 60 60 A 43 HIS C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -137.39 -83.17 PHI 61 61 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 GLY N 1.0 102.23 137.23 PSI 62 62 A 46 LYS C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -125.95 -91.13 PHI 63 63 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 VAL N 1.0 108.87 145.95 PSI 64 64 A 47 LYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -122.60 -105.16 PHI 65 65 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LYS N 1.0 124.48 141.56 PSI 66 66 A 48 VAL C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -127.05 -85.03 PHI 67 67 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LEU N 1.0 124.27 138.15 PSI 68 68 A 49 LYS C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -135.72 -103.56 PHI 69 69 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 THR N 1.0 123.83 142.91 PSI 70 70 A 50 LEU C A 51 THR N A 51 THR CA A 51 THR C 1.0 -125.63 -89.91 PHI 71 71 A 51 THR N A 51 THR CA A 51 THR C A 52 ILE N 1.0 127.57 137.43 PSI 72 72 A 51 THR C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -130.38 -100.40 PHI 73 73 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 THR N 1.0 124.40 148.50 PSI 74 74 A 52 ILE C A 53 THR N A 53 THR CA A 53 THR C 1.0 -124.66 -85.44 PHI 75 75 A 53 THR N A 53 THR CA A 53 THR C A 54 TYR N 1.0 131.65 139.45 PSI 76 76 A 53 THR C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -120.30 -82.40 PHI 77 77 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 GLY N 1.0 109.51 155.35 PSI 78 78 A 56 SER C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -130.07 -94.09 PHI 79 79 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 VAL N 1.0 114.23 135.97 PSI 80 80 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -125.45 -99.53 PHI 81 81 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 127.04 138.76 PSI 82 82 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -134.62 -102.84 PHI 83 83 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 HIS N 1.0 116.69 141.35 PSI 84 84 A 59 ILE C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -118.28 -85.82 PHI 85 85 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 ASN N 1.0 127.31 146.31 PSI 86 86 A 61 ASN C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -144.85 -106.09 PHI 87 87 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 PHE N 1.0 128.07 152.41 PSI 88 88 A 62 GLU C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -148.28 -114.20 PHI 89 89 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 THR N 1.0 124.29 151.25 PSI 90 90 A 63 PHE C A 64 THR N A 64 THR CA A 64 THR C 1.0 -120.75 -97.31 PHI 91 91 A 64 THR N A 64 THR CA A 64 THR C A 65 LEU N 1.0 109.98 130.86 PSI 92 92 A 67 GLU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -111.05 -74.55 PHI 93 93 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 CYS N 1.0 119.66 139.00 PSI 94 94 A 68 GLU C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 -132.44 -95.14 PHI 95 95 A 69 CYS N A 69 CYS CA A 69 CYS C A 70 GLU N 1.0 128.28 156.78 PSI 96 96 A 69 CYS C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -128.54 -96.02 PHI 97 97 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 LEU N 1.0 120.31 144.59 PSI 98 98 A 70 GLU C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -119.91 -94.23 PHI 99 99 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLU N 1.0 122.75 145.39 PSI 100 100 A 71 LEU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -118.64 -85.86 PHI 101 101 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 THR N 1.0 122.31 148.91 PSI 102 102 A 72 GLU C A 73 THR N A 73 THR CA A 73 THR C 1.0 -121.74 -73.84 PHI 103 103 A 73 THR N A 73 THR CA A 73 THR C A 74 MET N 1.0 165.05 177.51 PSI 104 104 A 73 THR C A 74 MET N A 74 MET CA A 74 MET C 1.0 -70.38 -52.00 PHI 105 105 A 74 MET N A 74 MET CA A 74 MET C A 75 THR N 1.0 -38.75 -12.85 PSI 106 106 A 76 GLY C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -116.25 -72.83 PHI 107 107 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LYS N 1.0 105.38 146.92 PSI 108 108 A 77 GLU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -120.67 -85.25 PHI 109 109 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 VAL N 1.0 119.37 140.59 PSI 110 110 A 78 LYS C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -135.92 -114.28 PHI 111 111 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LYS N 1.0 126.43 164.09 PSI 112 112 A 79 VAL C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -113.73 -83.55 PHI 113 113 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ALA N 1.0 124.18 139.56 PSI 114 114 A 80 LYS C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -146.11 -110.37 PHI 115 115 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 VAL N 1.0 142.61 159.45 PSI 116 116 A 81 ALA C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -131.90 -90.34 PHI 117 117 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 VAL N 1.0 115.32 138.70 PSI 118 118 A 82 VAL C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -108.68 -82.74 PHI 119 119 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LYS N 1.0 116.87 133.77 PSI 120 120 A 83 VAL C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -134.34 -104.56 PHI 121 121 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 MET N 1.0 125.70 151.20 PSI 122 122 A 84 LYS C A 85 MET N A 85 MET CA A 85 MET C 1.0 -125.76 -79.32 PHI 123 123 A 85 MET N A 85 MET CA A 85 MET C A 86 GLU N 1.0 120.18 145.36 PSI 124 124 A 89 ASN C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -137.60 -109.24 PHI 125 125 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 MET N 1.0 124.24 151.46 PSI 126 126 A 90 LYS C A 91 MET N A 91 MET CA A 91 MET C 1.0 -141.01 -119.83 PHI 127 127 A 91 MET N A 91 MET CA A 91 MET C A 92 VAL N 1.0 117.35 151.57 PSI 128 128 A 91 MET C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -135.26 -112.52 PHI 129 129 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 THR N 1.0 119.69 144.15 PSI 130 130 A 92 VAL C A 93 THR N A 93 THR CA A 93 THR C 1.0 -132.94 -111.56 PHI 131 131 A 93 THR N A 93 THR CA A 93 THR C A 94 THR N 1.0 119.63 143.45 PSI 132 132 A 93 THR C A 94 THR N A 94 THR CA A 94 THR C 1.0 -126.03 -103.75 PHI 133 133 A 94 THR N A 94 THR CA A 94 THR C A 95 PHE N 1.0 126.70 148.92 PSI 134 134 A 94 THR C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -138.29 -81.03 PHI 135 135 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 LYS N 1.0 116.30 155.30 PSI 136 136 A 97 GLY C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -125.27 -90.57 PHI 137 137 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 LYS N 1.0 113.76 137.72 PSI 138 138 A 98 ILE C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -128.39 -97.29 PHI 139 139 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 SER N 1.0 119.06 136.02 PSI 140 140 A 99 LYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -121.28 -93.86 PHI 141 141 A 100 SER N A 100 SER CA A 100 SER C A 101 VAL N 1.0 121.39 136.75 PSI 142 142 A 100 SER C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -136.44 -96.60 PHI 143 143 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 THR N 1.0 123.50 136.78 PSI 144 144 A 101 VAL C A 102 THR N A 102 THR CA A 102 THR C 1.0 -113.42 -93.66 PHI 145 145 A 102 THR N A 102 THR CA A 102 THR C A 103 GLU N 1.0 123.21 138.75 PSI 146 146 A 102 THR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -126.76 -96.82 PHI 147 147 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 PHE N 1.0 120.72 152.30 PSI 148 148 A 103 GLU C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -112.81 -81.07 PHI 149 149 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 ASN N 1.0 119.65 145.75 PSI 150 150 A 104 PHE C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -124.27 -84.27 PHI 151 151 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 GLY N 1.0 103.22 152.80 PSI 152 152 A 107 ASP C A 108 THR N A 108 THR CA A 108 THR C 1.0 -140.32 -108.22 PHI 153 153 A 108 THR N A 108 THR CA A 108 THR C A 109 ILE N 1.0 124.12 145.86 PSI 154 154 A 108 THR C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -135.91 -102.63 PHI 155 155 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 THR N 1.0 121.39 138.13 PSI 156 156 A 109 ILE C A 110 THR N A 110 THR CA A 110 THR C 1.0 -114.84 -93.82 PHI 157 157 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 121.57 139.23 PSI 158 158 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -125.28 -100.18 PHI 159 159 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 THR N 1.0 123.83 142.85 PSI 160 160 A 111 ASN C A 112 THR N A 112 THR CA A 112 THR C 1.0 -119.78 -86.28 PHI 161 161 A 112 THR N A 112 THR CA A 112 THR C A 113 MET N 1.0 117.55 136.09 PSI 162 162 A 112 THR C A 113 MET N A 113 MET CA A 113 MET C 1.0 -123.66 -98.26 PHI 163 163 A 113 MET N A 113 MET CA A 113 MET C A 114 THR N 1.0 121.39 148.75 PSI 164 164 A 113 MET C A 114 THR N A 114 THR CA A 114 THR C 1.0 -127.15 -102.65 PHI 165 165 A 114 THR N A 114 THR CA A 114 THR C A 115 LEU N 1.0 122.62 136.24 PSI 166 166 A 114 THR C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -143.52 -94.20 PHI 167 167 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 GLY N 1.0 116.24 137.38 PSI 168 168 A 117 ASP C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -115.16 -87.42 PHI 169 169 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 VAL N 1.0 118.35 137.15 PSI 170 170 A 118 ILE C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -111.17 -89.19 PHI 171 171 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 TYR N 1.0 117.79 142.45 PSI 172 172 A 119 VAL C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -132.35 -100.31 PHI 173 173 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 LYS N 1.0 121.65 134.77 PSI 174 174 A 120 TYR C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -127.44 -101.74 PHI 175 175 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 ARG N 1.0 124.45 147.87 PSI 176 176 A 121 LYS C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -131.99 -103.05 PHI 177 177 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 VAL N 1.0 122.81 147.71 PSI 178 178 A 122 ARG C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -127.26 -102.92 PHI 179 179 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 SER N 1.0 119.74 136.90 PSI 180 180 A 123 VAL C A 124 SER N A 124 SER CA A 124 SER C 1.0 -133.55 -106.83 PHI 181 181 A 124 SER N A 124 SER CA A 124 SER C A 125 LYS N 1.0 122.84 148.18 PSI 182 182 A 124 SER C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -134.81 -106.33 PHI 183 183 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ARG N 1.0 118.28 148.82 PSI 184 184 A 125 LYS C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -121.54 -71.16 PHI 185 185 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 ILE N 1.0 120.50 145.90 PSI stop_ save_