data_nef_c16929_2kxv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 40 ASP OD1 2 1 CA CA 1 78 ASP OD1 2 1 CA CA 1 82 GLY O 2 2 CA CA 1 78 ASP OD2 2 1 CA CA 1 88 ASP OD1 2 2 CA CA 1 89 GLU OE2 2 1 CA CA 1 88 ASP OD2 2 2 CA CA 1 29 TRP O 2 2 CA CA 1 84 GLY O 2 2 CA CA 1 41 LEU O 2 1 CA CA 1 42 ASP OD1 2 1 CA CA 1 79 ASN O 2 1 CA CA 1 40 ASP OD2 2 1 CA CA stop_ 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 -17 MET start . . 2 A -16 SER middle . . 3 A -15 VAL middle . . 4 A -14 SER middle . . 5 A -13 LEU middle . . 6 A -12 SER middle . . 7 A -11 LYS middle . . 8 A -10 GLY middle . false 9 A -9 GLY middle . false 10 A -8 ASN middle . . 11 A -7 VAL middle . . 12 A -6 SER middle . . 13 A -5 LEU middle . . 14 A -4 SER middle . . 15 A -3 LYS middle . . 16 A -2 THR middle . . 17 A -1 ALA middle . . 18 A 0 PRO middle . false 19 A 1 SER middle . . 20 A 2 MET middle . . 21 A 3 LYS middle . . 22 A 4 ASN middle . . 23 A 5 VAL middle . . 24 A 6 LEU middle . . 25 A 7 VAL middle . . 26 A 8 GLY middle . false 27 A 9 LEU middle . . 28 A 10 GLY middle . false 29 A 11 TRP middle . . 30 A 12 ASP middle . . 31 A 13 ALA middle . . 32 A 14 ARG middle . . 33 A 15 SER middle . . 34 A 16 THR middle . . 35 A 17 ASP middle . . 36 A 18 GLY middle . false 37 A 19 GLN middle . . 38 A 20 ASP middle . . 39 A 21 PHE middle . . 40 A 22 ASP middle . . 41 A 23 LEU middle . . 42 A 24 ASP middle . . 43 A 25 ALA middle . . 44 A 26 SER middle . . 45 A 27 ALA middle . . 46 A 28 PHE middle . . 47 A 29 LEU middle . . 48 A 30 LEU middle . . 49 A 31 ALA middle . . 50 A 32 ALA middle . . 51 A 33 ASN middle . . 52 A 34 GLY middle . false 53 A 35 LYS middle . . 54 A 36 VAL middle . . 55 A 37 ARG middle . . 56 A 38 GLY middle . false 57 A 39 ASP middle . . 58 A 40 ALA middle . . 59 A 41 ASP middle . . 60 A 42 PHE middle . . 61 A 43 ILE middle . . 62 A 44 PHE middle . . 63 A 45 TYR middle . . 64 A 46 ASN middle . . 65 A 47 ASN middle . . 66 A 48 LEU middle . . 67 A 49 LYS middle . . 68 A 50 SER middle . . 69 A 51 ALA middle . . 70 A 52 ASP middle . . 71 A 53 GLY middle . false 72 A 54 SER middle . . 73 A 55 VAL middle . . 74 A 56 THR middle . . 75 A 57 HIS middle . . 76 A 58 THR middle . . 77 A 59 GLY middle . false 78 A 60 ASP middle . . 79 A 61 ASN middle . . 80 A 62 ARG middle . . 81 A 63 THR middle . . 82 A 64 GLY middle . false 83 A 65 GLU middle . . 84 A 66 GLY middle . false 85 A 67 ASP middle . . 86 A 68 GLY middle . false 87 A 69 ASP middle . . 88 A 70 ASP middle . . 89 A 71 GLU middle . . 90 A 72 SER middle . . 91 A 73 LEU middle . . 92 A 74 LYS middle . . 93 A 75 ILE middle . . 94 A 76 LYS middle . . 95 A 77 LEU middle . . 96 A 78 ASP middle . . 97 A 79 ALA middle . . 98 A 80 VAL middle . . 99 A 81 PRO middle . false 100 A 82 GLY middle . false 101 A 83 ASP middle . . 102 A 84 VAL middle . . 103 A 85 ASP middle . . 104 A 86 LYS middle . . 105 A 87 ILE middle . . 106 A 88 ILE middle . . 107 A 89 PHE middle . . 108 A 90 VAL middle . . 109 A 91 VAL middle . . 110 A 92 THR middle . . 111 A 93 ILE middle . . 112 A 94 HIS middle . . 113 A 95 ASP middle . . 114 A 96 ALA middle . . 115 A 97 GLN middle . . 116 A 98 ALA middle . . 117 A 99 ARG middle . . 118 A 100 ARG middle . . 119 A 101 GLN middle . . 120 A 102 SER middle . . 121 A 103 PHE middle . . 122 A 104 GLY middle . false 123 A 105 GLN middle . . 124 A 106 VAL middle . . 125 A 107 SER middle . . 126 A 108 GLY middle . false 127 A 109 ALA middle . . 128 A 110 PHE middle . . 129 A 111 ILE middle . . 130 A 112 ARG middle . . 131 A 113 LEU middle . . 132 A 114 VAL middle . . 133 A 115 ASN middle . . 134 A 116 ASP middle . . 135 A 117 ASP middle . . 136 A 118 ASN middle . . 137 A 119 GLN middle . . 138 A 120 THR middle . . 139 A 121 GLU middle . . 140 A 122 VAL middle . . 141 A 123 ALA middle . . 142 A 124 ARG middle . . 143 A 125 TYR middle . . 144 A 126 ASP middle . . 145 A 127 LEU middle . . 146 A 128 THR middle . . 147 A 129 GLU middle . . 148 A 130 ASP middle . . 149 A 131 ALA middle . . 150 A 132 SER middle . . 151 A 133 THR middle . . 152 A 134 GLU middle . . 153 A 135 THR middle . . 154 A 136 ALA middle . . 155 A 137 MET middle . . 156 A 138 LEU middle . . 157 A 139 PHE middle . . 158 A 140 GLY middle . false 159 A 141 GLU middle . . 160 A 142 LEU middle . . 161 A 143 TYR middle . . 162 A 144 ARG middle . . 163 A 145 HIS middle . . 164 A 146 ASN middle . . 165 A 147 GLY middle . false 166 A 148 GLU middle . . 167 A 149 TRP middle . . 168 A 150 LYS middle . . 169 A 151 PHE middle . . 170 A 152 ARG middle . . 171 A 153 ALA middle . . 172 A 154 VAL middle . . 173 A 155 GLY middle . false 174 A 156 GLN middle . . 175 A 157 GLY middle . false 176 A 158 TYR middle . . 177 A 159 ALA middle . . 178 A 160 GLY middle . false 179 A 161 GLY middle . false 180 A 162 LEU middle . . 181 A 163 ALA middle . . 182 A 164 SER middle . . 183 A 165 VAL middle . . 184 A 166 CYS middle . . 185 A 167 ALA middle . . 186 A 168 GLN middle . . 187 A 169 TYR middle . . 188 A 170 GLY middle . false 189 A 171 ILE middle . . 190 A 172 ASN middle . . 191 A 173 ALA middle . . 192 A 174 SER middle . . 193 A 175 LEU middle . . 194 A 176 GLU middle . . 195 A 177 HIS middle . . 196 A 178 HIS middle . . 197 A 179 HIS middle . . 198 A 180 HIS middle . . 199 A 181 HIS middle . . 200 A 182 HIS end . . 201 B 1 CA . . . 202 B 2 CA . . . 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 -15 VAL HA H 1 4.2780 . A -15 VAL HB H 1 2.1830 . A -15 VAL HGx% H 1 1.0000 . A -15 VAL HGy% H 1 1.0000 . A -15 VAL C C 13 175.3390 . A -15 VAL CA C 13 62.3600 . A -15 VAL CB C 13 32.7250 . A -15 VAL CGy C 13 21.1360 . A -15 VAL CGx C 13 20.0650 . A -14 SER H H 1 7.3000 . A -14 SER HA H 1 4.6790 . A -14 SER HBx H 1 3.8800 . A -14 SER HBy H 1 3.8800 . A -14 SER C C 13 174.3070 . A -14 SER CA C 13 58.0500 . A -14 SER CB C 13 63.8690 . A -14 SER N N 15 124.5670 . A -13 LEU H H 1 8.3390 . A -13 LEU HA H 1 4.4650 . A -13 LEU HBx H 1 1.6830 . A -13 LEU HBy H 1 1.6830 . A -13 LEU HDx% H 1 0.9580 . A -13 LEU HDy% H 1 0.9580 . A -13 LEU HG H 1 1.6350 . A -13 LEU CA C 13 55.2480 . A -13 LEU CB C 13 42.4240 . A -13 LEU CDy C 13 24.8850 . A -13 LEU CDx C 13 23.1710 . A -13 LEU CG C 13 26.8120 . A -13 LEU N N 15 125.0390 . A -12 SER H H 1 7.8570 . A -12 SER HA H 1 4.3970 . A -12 SER HBx H 1 3.8800 . A -12 SER HBy H 1 3.8800 . A -12 SER C C 13 174.5650 . A -12 SER CA C 13 59.6660 . A -12 SER CB C 13 63.4380 . A -12 SER N N 15 121.5000 . A -11 LYS H H 1 8.7900 . A -11 LYS HA H 1 4.8550 . A -11 LYS HBx H 1 1.4840 . A -11 LYS HBy H 1 1.4840 . A -11 LYS C C 13 177.2740 . A -11 LYS CA C 13 56.2180 . A -11 LYS CB C 13 33.4790 . A -11 LYS CD C 13 29.6600 . A -11 LYS CE C 13 42.3960 . A -11 LYS CG C 13 27.0250 . A -11 LYS N N 15 124.2630 . A -10 GLY H H 1 8.4950 . A -10 GLY HAy H 1 4.0240 . A -10 GLY HAx H 1 3.9730 . A -10 GLY C C 13 174.4880 . A -10 GLY CA C 13 44.9210 . A -10 GLY N N 15 110.0360 . A -9 GLY H H 1 8.4600 . A -9 GLY HAy H 1 4.6790 . A -9 GLY HAx H 1 4.4460 . A -9 GLY C C 13 177.7390 . A -9 GLY CA C 13 44.2200 . A -9 GLY N N 15 111.0970 . A -8 ASN H H 1 8.4080 . A -8 ASN HA H 1 4.7870 . A -8 ASN HBy H 1 2.8530 . A -8 ASN HBx H 1 2.7430 . A -8 ASN C C 13 174.6680 . A -8 ASN CA C 13 53.2380 . A -8 ASN CB C 13 38.9360 . A -8 ASN N N 15 119.5310 . A -7 VAL H H 1 8.1470 . A -7 VAL HA H 1 4.6800 . A -7 VAL HB H 1 2.1410 . A -7 VAL HGx% H 1 1.1370 . A -7 VAL HGy% H 1 0.9410 . A -7 VAL C C 13 174.6420 . A -7 VAL CA C 13 60.3890 . A -7 VAL CB C 13 34.4550 . A -7 VAL CGy C 13 21.5350 . A -7 VAL CGx C 13 20.2170 . A -7 VAL N N 15 119.9150 . A -6 SER H H 1 8.9550 . A -6 SER HA H 1 5.0500 . A -6 SER HBx H 1 3.8880 . A -6 SER HBy H 1 3.8880 . A -6 SER C C 13 175.9330 . A -6 SER CA C 13 56.0810 . A -6 SER CB C 13 64.1800 . A -6 SER N N 15 117.8740 . A -5 LEU H H 1 8.9870 . A -5 LEU HA H 1 4.8880 . A -5 LEU HBy H 1 1.9850 . A -5 LEU HBx H 1 1.8970 . A -5 LEU HDx% H 1 0.8970 . A -5 LEU HDy% H 1 1.0220 . A -5 LEU HG H 1 1.4700 . A -5 LEU C C 13 179.0030 . A -5 LEU CA C 13 55.1870 . A -5 LEU CB C 13 42.3180 . A -5 LEU CDy C 13 25.3780 . A -5 LEU CDx C 13 22.1940 . A -5 LEU CG C 13 27.1340 . A -5 LEU N N 15 123.9530 . A -4 SER H H 1 8.3030 . A -4 SER HA H 1 4.4110 . A -4 SER HBx H 1 3.8740 . A -4 SER HBy H 1 3.8740 . A -4 SER C C 13 174.4100 . A -4 SER CA C 13 59.7090 . A -4 SER CB C 13 63.5350 . A -4 SER N N 15 118.0780 . A -3 LYS H H 1 8.7210 . A -3 LYS HA H 1 4.6800 . A -3 LYS HBx H 1 1.4840 . A -3 LYS HBy H 1 1.4840 . A -3 LYS C C 13 174.9780 . A -3 LYS CA C 13 56.3030 . A -3 LYS CB C 13 33.6920 . A -3 LYS CD C 13 28.9510 . A -3 LYS CE C 13 41.7910 . A -3 LYS CG C 13 24.6700 . A -3 LYS N N 15 124.3380 . A -2 THR H H 1 8.1660 . A -2 THR HA H 1 4.3620 . A -2 THR HB H 1 4.2220 . A -2 THR HG2% H 1 1.2480 . A -2 THR C C 13 173.8910 . A -2 THR CA C 13 61.5090 . A -2 THR CB C 13 69.8660 . A -2 THR CG2 C 13 21.7830 . A -2 THR N N 15 115.0520 . A -1 ALA H H 1 8.3420 . A -1 ALA CA C 13 50.4410 . A -1 ALA CB C 13 18.5140 . A -1 ALA N N 15 127.7590 . A 0 PRO HA H 1 4.5500 . A 0 PRO HBy H 1 2.3400 . A 0 PRO HBx H 1 2.0200 . A 0 PRO C C 13 176.7980 . A 0 PRO CA C 13 62.8390 . A 0 PRO CB C 13 32.0570 . A 0 PRO CD C 13 50.3650 . A 0 PRO CG C 13 27.1630 . A 1 SER H H 1 8.3550 . A 1 SER C C 13 174.2940 . A 1 SER CA C 13 58.3180 . A 1 SER CB C 13 63.7090 . A 1 SER N N 15 116.3520 . A 2 MET H H 1 8.5440 . A 2 MET HA H 1 4.4320 . A 2 MET HBx H 1 1.9000 . A 2 MET HBy H 1 1.9000 . A 2 MET HGy H 1 2.4900 . A 2 MET HGx H 1 2.2870 . A 2 MET C C 13 174.5520 . A 2 MET CA C 13 56.4050 . A 2 MET CB C 13 34.6660 . A 2 MET CE C 13 18.9810 . A 2 MET CG C 13 31.8710 . A 2 MET N N 15 122.8080 . A 3 LYS H H 1 9.4250 . A 3 LYS HA H 1 4.4460 . A 3 LYS HBx H 1 1.9130 . A 3 LYS HBy H 1 1.9130 . A 3 LYS HDy H 1 1.7830 . A 3 LYS HDx H 1 1.7120 . A 3 LYS HEx H 1 3.0530 . A 3 LYS HEy H 1 3.0530 . A 3 LYS HGy H 1 1.5000 . A 3 LYS HGx H 1 1.4710 . A 3 LYS C C 13 175.1040 . A 3 LYS CA C 13 57.6220 . A 3 LYS CB C 13 35.0140 . A 3 LYS CD C 13 28.7320 . A 3 LYS CE C 13 42.0710 . A 3 LYS CG C 13 24.3610 . A 3 LYS N N 15 122.7500 . A 4 ASN H H 1 8.4890 . A 4 ASN HA H 1 5.6180 . A 4 ASN HBx H 1 2.6710 . A 4 ASN HBy H 1 2.6710 . A 4 ASN HD2x H 1 6.7590 . A 4 ASN HD2y H 1 8.7520 . A 4 ASN C C 13 174.1840 . A 4 ASN CA C 13 52.7530 . A 4 ASN CB C 13 41.1010 . A 4 ASN N N 15 120.2170 . A 4 ASN ND2 N 15 117.1900 . A 5 VAL H H 1 8.8990 . A 5 VAL HA H 1 4.9140 . A 5 VAL HB H 1 1.9250 . A 5 VAL HGx% H 1 0.8700 . A 5 VAL HGy% H 1 0.8130 . A 5 VAL C C 13 173.5210 . A 5 VAL CA C 13 59.5350 . A 5 VAL CB C 13 35.8830 . A 5 VAL CGy C 13 22.4550 . A 5 VAL CGx C 13 20.8860 . A 5 VAL N N 15 119.6550 . A 6 LEU H H 1 9.0300 . A 6 LEU HA H 1 5.3810 . A 6 LEU HBx H 1 1.4560 . A 6 LEU HBy H 1 1.4560 . A 6 LEU HDx% H 1 0.7100 . A 6 LEU HDy% H 1 0.8410 . A 6 LEU HG H 1 1.2560 . A 6 LEU C C 13 174.6990 . A 6 LEU CA C 13 53.6220 . A 6 LEU CB C 13 45.7960 . A 6 LEU CDx C 13 24.9210 . A 6 LEU CDy C 13 26.7000 . A 6 LEU CG C 13 27.2750 . A 6 LEU N N 15 129.2170 . A 7 VAL H H 1 9.1920 . A 7 VAL HA H 1 4.9570 . A 7 VAL HB H 1 1.5870 . A 7 VAL HGx% H 1 0.6650 . A 7 VAL HGy% H 1 -0.1260 . A 7 VAL C C 13 174.7360 . A 7 VAL CA C 13 60.5790 . A 7 VAL CB C 13 32.9270 . A 7 VAL CGx C 13 20.1820 . A 7 VAL CGy C 13 20.3720 . A 7 VAL N N 15 128.0920 . A 8 GLY H H 1 8.7380 . A 8 GLY HAy H 1 5.0000 . A 8 GLY HAx H 1 3.5180 . A 8 GLY C C 13 170.2440 . A 8 GLY CA C 13 43.7090 . A 8 GLY N N 15 113.4670 . A 9 LEU H H 1 9.0150 . A 9 LEU HA H 1 5.1490 . A 9 LEU HBy H 1 1.9830 . A 9 LEU HBx H 1 1.1850 . A 9 LEU HDx% H 1 0.9220 . A 9 LEU HDy% H 1 0.8060 . A 9 LEU HG H 1 0.8110 . A 9 LEU C C 13 174.8460 . A 9 LEU CA C 13 52.7530 . A 9 LEU CB C 13 46.6660 . A 9 LEU CDx C 13 23.7660 . A 9 LEU CDy C 13 29.0000 . A 9 LEU CG C 13 28.5840 . A 9 LEU N N 15 126.6860 . A 10 GLY H H 1 7.7560 . A 10 GLY HAx H 1 3.5950 . A 10 GLY HAy H 1 4.8170 . A 10 GLY C C 13 169.8840 . A 10 GLY CA C 13 44.7530 . A 10 GLY N N 15 114.8730 . A 11 TRP H H 1 8.6650 . A 11 TRP HA H 1 4.9720 . A 11 TRP HBy H 1 3.6040 . A 11 TRP HBx H 1 2.9660 . A 11 TRP HD1 H 1 7.1500 . A 11 TRP HE1 H 1 9.8070 . A 11 TRP HE3 H 1 7.0300 . A 11 TRP HH2 H 1 7.6120 . A 11 TRP HZ2 H 1 7.4900 . A 11 TRP HZ3 H 1 7.1400 . A 11 TRP C C 13 173.4380 . A 11 TRP CA C 13 57.2740 . A 11 TRP CB C 13 31.0140 . A 11 TRP CD1 C 13 119.7800 . A 11 TRP CE3 C 13 123.2300 . A 11 TRP CH2 C 13 124.1240 . A 11 TRP CZ2 C 13 112.5000 . A 11 TRP CZ3 C 13 119.7200 . A 11 TRP N N 15 116.8420 . A 11 TRP NE1 N 15 131.7150 . A 12 ASP H H 1 8.3260 . A 12 ASP HA H 1 5.0300 . A 12 ASP HBx H 1 2.7290 . A 12 ASP HBy H 1 2.7290 . A 12 ASP C C 13 175.5710 . A 12 ASP CA C 13 52.9270 . A 12 ASP CB C 13 40.9270 . A 12 ASP CG C 13 179.8830 . A 12 ASP N N 15 121.0610 . A 13 ALA H H 1 8.4580 . A 13 ALA HA H 1 5.0000 . A 13 ALA HB% H 1 1.2950 . A 13 ALA C C 13 178.6400 . A 13 ALA CA C 13 51.5350 . A 13 ALA CB C 13 19.3620 . A 13 ALA N N 15 124.4360 . A 14 ARG H H 1 8.8540 . A 14 ARG HA H 1 5.2800 . A 14 ARG HBy H 1 1.9700 . A 14 ARG HBx H 1 1.7790 . A 14 ARG HDx H 1 3.7420 . A 14 ARG HDy H 1 3.7420 . A 14 ARG HGy H 1 1.6030 . A 14 ARG HGx H 1 1.4820 . A 14 ARG C C 13 176.0880 . A 14 ARG CA C 13 57.0000 . A 14 ARG CB C 13 30.7000 . A 14 ARG CD C 13 43.7640 . A 14 ARG CG C 13 26.9480 . A 14 ARG N N 15 121.9050 . A 15 SER H H 1 8.8390 . A 15 SER HA H 1 4.9730 . A 15 SER HBy H 1 1.9420 . A 15 SER HBx H 1 1.7780 . A 15 SER C C 13 174.9240 . A 15 SER CA C 13 58.1440 . A 15 SER CB C 13 64.0570 . A 15 SER N N 15 118.2480 . A 16 THR H H 1 7.6500 . A 16 THR HA H 1 4.6790 . A 16 THR HB H 1 4.4450 . A 16 THR HG2% H 1 1.3090 . A 16 THR C C 13 174.4400 . A 16 THR CA C 13 60.4050 . A 16 THR CB C 13 70.8390 . A 16 THR CG2 C 13 21.4940 . A 16 THR N N 15 113.4670 . A 17 ASP H H 1 8.5040 . A 17 ASP HA H 1 4.5610 . A 17 ASP HBx H 1 2.7050 . A 17 ASP HBy H 1 2.7050 . A 17 ASP C C 13 176.0230 . A 17 ASP CA C 13 55.0130 . A 17 ASP CB C 13 40.7530 . A 17 ASP CG C 13 180.1350 . A 17 ASP N N 15 121.0610 . A 18 GLY H H 1 8.0480 . A 18 GLY HAy H 1 4.1730 . A 18 GLY HAx H 1 3.7920 . A 18 GLY C C 13 172.9210 . A 18 GLY CA C 13 44.4050 . A 18 GLY N N 15 108.4050 . A 19 GLN H H 1 8.0210 . A 19 GLN HA H 1 4.2980 . A 19 GLN HBx H 1 1.8950 . A 19 GLN HBy H 1 1.8950 . A 19 GLN HE2x H 1 6.3730 . A 19 GLN HE2y H 1 6.5600 . A 19 GLN HGx H 1 2.3220 . A 19 GLN HGy H 1 2.3220 . A 19 GLN C C 13 175.1830 . A 19 GLN CA C 13 55.5350 . A 19 GLN CB C 13 29.8630 . A 19 GLN CG C 13 33.8560 . A 19 GLN N N 15 118.5300 . A 19 GLN NE2 N 15 107.7030 . A 20 ASP H H 1 8.2230 . A 20 ASP HA H 1 4.4450 . A 20 ASP HBy H 1 2.7890 . A 20 ASP HBx H 1 2.5700 . A 20 ASP C C 13 175.4090 . A 20 ASP CA C 13 55.1340 . A 20 ASP CB C 13 43.2830 . A 20 ASP CG C 13 179.8070 . A 20 ASP N N 15 121.0610 . A 21 PHE H H 1 9.1300 . A 21 PHE HA H 1 4.6790 . A 21 PHE HBy H 1 3.1830 . A 21 PHE HBx H 1 2.5680 . A 21 PHE HDx H 1 7.2700 . A 21 PHE HDy H 1 7.2750 . A 21 PHE HEx H 1 7.4500 . A 21 PHE HEy H 1 7.4630 . A 21 PHE C C 13 172.7270 . A 21 PHE CA C 13 55.9670 . A 21 PHE CB C 13 39.9450 . A 21 PHE CDx C 13 131.6100 . A 21 PHE CDy C 13 131.6100 . A 21 PHE CEx C 13 131.5200 . A 21 PHE CEy C 13 131.5200 . A 21 PHE N N 15 119.0920 . A 22 ASP H H 1 9.0000 . A 22 ASP HA H 1 5.5650 . A 22 ASP HBy H 1 2.9220 . A 22 ASP HBx H 1 2.7600 . A 22 ASP C C 13 173.6320 . A 22 ASP CA C 13 51.3380 . A 22 ASP CB C 13 41.1530 . A 22 ASP CG C 13 179.5400 . A 22 ASP N N 15 123.3110 . A 23 LEU H H 1 5.6450 . A 23 LEU HA H 1 4.7400 . A 23 LEU HBy H 1 0.8550 . A 23 LEU HBx H 1 -1.1810 . A 23 LEU HDx% H 1 0.4310 . A 23 LEU HDy% H 1 -0.1410 . A 23 LEU HG H 1 1.1770 . A 23 LEU C C 13 176.5080 . A 23 LEU CA C 13 54.1150 . A 23 LEU CB C 13 40.9680 . A 23 LEU CDy C 13 25.6810 . A 23 LEU CDx C 13 22.8970 . A 23 LEU CG C 13 31.2470 . A 23 LEU N N 15 124.1550 . A 24 ASP H H 1 9.5150 . A 24 ASP HA H 1 5.7300 . A 24 ASP HBy H 1 3.1550 . A 24 ASP HBx H 1 2.6730 . A 24 ASP C C 13 174.5370 . A 24 ASP CA C 13 54.3010 . A 24 ASP CB C 13 44.5790 . A 24 ASP CG C 13 179.8270 . A 24 ASP N N 15 123.3110 . A 25 ALA H H 1 8.7520 . A 25 ALA HA H 1 5.4410 . A 25 ALA HB% H 1 1.3970 . A 25 ALA C C 13 176.4750 . A 25 ALA CA C 13 50.1340 . A 25 ALA CB C 13 18.8390 . A 25 ALA N N 15 127.8110 . A 26 SER H H 1 9.3520 . A 26 SER HA H 1 5.4100 . A 26 SER HBy H 1 3.9470 . A 26 SER HBx H 1 3.7720 . A 26 SER C C 13 172.7920 . A 26 SER CA C 13 57.9120 . A 26 SER CB C 13 66.9850 . A 26 SER N N 15 117.6860 . A 27 ALA H H 1 9.3070 . A 27 ALA HA H 1 6.0140 . A 27 ALA HB% H 1 1.2700 . A 27 ALA C C 13 175.6030 . A 27 ALA CA C 13 49.6710 . A 27 ALA CB C 13 23.5610 . A 27 ALA N N 15 121.9050 . A 28 PHE H H 1 8.3410 . A 28 PHE HA H 1 5.5000 . A 28 PHE HBy H 1 2.3940 . A 28 PHE HBx H 1 2.3340 . A 28 PHE HDx H 1 6.7900 . A 28 PHE HDy H 1 6.7900 . A 28 PHE HEx H 1 7.0860 . A 28 PHE HEy H 1 7.0860 . A 28 PHE C C 13 174.6010 . A 28 PHE CA C 13 56.0930 . A 28 PHE CB C 13 41.1250 . A 28 PHE CDx C 13 128.0610 . A 28 PHE CDy C 13 128.0610 . A 28 PHE CEx C 13 130.1600 . A 28 PHE CEy C 13 130.1600 . A 28 PHE N N 15 115.7170 . A 29 LEU H H 1 8.9570 . A 29 LEU HA H 1 4.6790 . A 29 LEU HBy H 1 1.9400 . A 29 LEU HBx H 1 1.6610 . A 29 LEU HDx% H 1 0.9780 . A 29 LEU HDy% H 1 1.0170 . A 29 LEU HG H 1 1.7630 . A 29 LEU C C 13 174.1170 . A 29 LEU CA C 13 55.8750 . A 29 LEU CB C 13 40.9680 . A 29 LEU CDx C 13 25.1240 . A 29 LEU CDy C 13 25.1240 . A 29 LEU CG C 13 29.2990 . A 29 LEU N N 15 125.5610 . A 30 LEU H H 1 8.7640 . A 30 LEU HA H 1 4.7100 . A 30 LEU HBx H 1 1.2370 . A 30 LEU HBy H 1 1.8240 . A 30 LEU HDx% H 1 0.5770 . A 30 LEU HDy% H 1 0.4600 . A 30 LEU HG H 1 1.4420 . A 30 LEU C C 13 177.9620 . A 30 LEU CA C 13 52.8190 . A 30 LEU CB C 13 44.5790 . A 30 LEU CDy C 13 26.2000 . A 30 LEU CDx C 13 23.4310 . A 30 LEU CG C 13 26.1580 . A 30 LEU N N 15 117.4050 . A 31 ALA H H 1 8.5450 . A 31 ALA HA H 1 5.0030 . A 31 ALA HB% H 1 1.7660 . A 31 ALA C C 13 178.8980 . A 31 ALA CA C 13 50.8750 . A 31 ALA CB C 13 20.2280 . A 31 ALA N N 15 122.7480 . A 32 ALA H H 1 9.0800 . A 32 ALA HA H 1 4.0920 . A 32 ALA HB% H 1 1.4850 . A 32 ALA C C 13 177.3150 . A 32 ALA CA C 13 54.8560 . A 32 ALA CB C 13 17.9130 . A 32 ALA N N 15 123.0300 . A 33 ASN H H 1 7.7770 . A 33 ASN HA H 1 4.6000 . A 33 ASN HBy H 1 3.2710 . A 33 ASN HBx H 1 2.8780 . A 33 ASN HD2x H 1 6.6470 . A 33 ASN HD2y H 1 7.4990 . A 33 ASN C C 13 176.3140 . A 33 ASN CA C 13 52.5050 . A 33 ASN CB C 13 36.7640 . A 33 ASN N N 15 112.9050 . A 33 ASN ND2 N 15 108.6280 . A 34 GLY H H 1 8.4300 . A 34 GLY HAy H 1 4.2400 . A 34 GLY HAx H 1 3.6520 . A 34 GLY C C 13 172.3400 . A 34 GLY CA C 13 45.9650 . A 34 GLY N N 15 107.2800 . A 35 LYS H H 1 7.4320 . A 35 LYS HA H 1 4.9720 . A 35 LYS HBy H 1 1.9250 . A 35 LYS HBx H 1 1.7350 . A 35 LYS HDx H 1 1.4040 . A 35 LYS HDy H 1 1.4100 . A 35 LYS HEx H 1 2.6670 . A 35 LYS HEy H 1 2.6670 . A 35 LYS HGy H 1 1.1390 . A 35 LYS HGx H 1 1.1350 . A 35 LYS C C 13 176.6050 . A 35 LYS CA C 13 53.0590 . A 35 LYS CB C 13 35.9880 . A 35 LYS CD C 13 28.7670 . A 35 LYS CE C 13 40.6240 . A 35 LYS CG C 13 24.7360 . A 35 LYS N N 15 116.5610 . A 36 VAL H H 1 8.2690 . A 36 VAL HA H 1 5.2360 . A 36 VAL HB H 1 2.9380 . A 36 VAL HGx% H 1 1.3690 . A 36 VAL HGy% H 1 0.8690 . A 36 VAL C C 13 177.8000 . A 36 VAL CA C 13 61.3740 . A 36 VAL CB C 13 32.8840 . A 36 VAL CGy C 13 21.5340 . A 36 VAL CGx C 13 17.0290 . A 36 VAL N N 15 112.9050 . A 37 ARG H H 1 9.5860 . A 37 ARG HA H 1 4.4030 . A 37 ARG HBy H 1 2.2340 . A 37 ARG HBx H 1 1.9540 . A 37 ARG HDy H 1 3.2130 . A 37 ARG HDx H 1 2.9630 . A 37 ARG C C 13 177.9940 . A 37 ARG CA C 13 57.2720 . A 37 ARG CB C 13 28.7820 . A 37 ARG CD C 13 43.7070 . A 37 ARG CG C 13 26.0400 . A 37 ARG N N 15 121.9050 . A 38 GLY H H 1 7.4920 . A 38 GLY HAx H 1 4.1300 . A 38 GLY HAy H 1 4.1510 . A 38 GLY C C 13 173.1470 . A 38 GLY CA C 13 44.4130 . A 38 GLY N N 15 103.6230 . A 39 ASP H H 1 8.6340 . A 39 ASP HA H 1 4.4150 . A 39 ASP HBy H 1 2.6070 . A 39 ASP HBx H 1 2.1300 . A 39 ASP C C 13 176.8310 . A 39 ASP CA C 13 57.3830 . A 39 ASP CB C 13 40.5330 . A 39 ASP CG C 13 178.5810 . A 39 ASP N N 15 119.5050 . A 40 ALA H H 1 8.3410 . A 40 ALA HA H 1 4.2970 . A 40 ALA HB% H 1 1.5600 . A 40 ALA C C 13 176.8310 . A 40 ALA CA C 13 53.3920 . A 40 ALA CB C 13 18.2510 . A 40 ALA N N 15 119.0920 . A 41 ASP H H 1 7.5350 . A 41 ASP HA H 1 4.7370 . A 41 ASP HBy H 1 3.2130 . A 41 ASP HBx H 1 2.9700 . A 41 ASP C C 13 173.6320 . A 41 ASP CA C 13 55.0550 . A 41 ASP CB C 13 41.4190 . A 41 ASP CG C 13 180.1810 . A 41 ASP N N 15 117.1230 . A 42 PHE H H 1 7.2260 . A 42 PHE HA H 1 5.2600 . A 42 PHE HBy H 1 3.0300 . A 42 PHE HBx H 1 2.7100 . A 42 PHE HDx H 1 7.2760 . A 42 PHE HDy H 1 7.2760 . A 42 PHE C C 13 173.7940 . A 42 PHE CA C 13 53.2330 . A 42 PHE CB C 13 40.0020 . A 42 PHE CDx C 13 126.9000 . A 42 PHE CDy C 13 126.9000 . A 42 PHE N N 15 120.7800 . A 43 ILE H H 1 9.3680 . A 43 ILE HA H 1 4.7680 . A 43 ILE HB H 1 1.9260 . A 43 ILE HD1% H 1 0.6370 . A 43 ILE HG12 H 1 1.4430 . A 43 ILE HG13 H 1 1.0470 . A 43 ILE HG2% H 1 0.8710 . A 43 ILE C C 13 174.0520 . A 43 ILE CA C 13 59.3910 . A 43 ILE CB C 13 36.7570 . A 43 ILE CD1 C 13 11.9300 . A 43 ILE CG1 C 13 27.8180 . A 43 ILE CG2 C 13 18.8070 . A 43 ILE N N 15 132.8740 . A 44 PHE H H 1 8.2270 . A 44 PHE HA H 1 4.6780 . A 44 PHE HBx H 1 2.3400 . A 44 PHE HBy H 1 2.3400 . A 44 PHE HDy H 1 7.2270 . A 44 PHE HDx H 1 7.1710 . A 44 PHE HEx H 1 6.8650 . A 44 PHE HEy H 1 6.8650 . A 44 PHE C C 13 175.6680 . A 44 PHE CA C 13 55.1470 . A 44 PHE CB C 13 38.8370 . A 44 PHE CDx C 13 133.1300 . A 44 PHE CDy C 13 133.1300 . A 44 PHE CEx C 13 126.9360 . A 44 PHE CEy C 13 126.9360 . A 44 PHE N N 15 124.1550 . A 45 TYR H H 1 7.7270 . A 45 TYR HA H 1 4.8100 . A 45 TYR HBy H 1 3.6840 . A 45 TYR HBx H 1 2.4340 . A 45 TYR HDx H 1 6.5300 . A 45 TYR HDy H 1 6.5300 . A 45 TYR HEx H 1 6.7930 . A 45 TYR HEy H 1 6.7930 . A 45 TYR CA C 13 58.9200 . A 45 TYR CB C 13 36.5190 . A 45 TYR CDx C 13 130.8720 . A 45 TYR CDy C 13 130.8720 . A 45 TYR CEx C 13 118.7600 . A 45 TYR CEy C 13 118.7600 . A 45 TYR N N 15 118.5300 . A 46 ASN H H 1 3.4630 . A 46 ASN HA H 1 5.0500 . A 46 ASN HBy H 1 2.9600 . A 46 ASN HBx H 1 2.2300 . A 46 ASN C C 13 173.8910 . A 46 ASN CA C 13 51.7350 . A 46 ASN CB C 13 37.9220 . A 46 ASN N N 15 113.7840 . A 47 ASN H H 1 7.4170 . A 47 ASN HA H 1 4.6900 . A 47 ASN HBy H 1 2.9500 . A 47 ASN HBx H 1 2.6160 . A 47 ASN HD2x H 1 6.5260 . A 47 ASN HD2y H 1 7.7310 . A 47 ASN C C 13 173.1150 . A 47 ASN CA C 13 54.3980 . A 47 ASN CB C 13 38.5880 . A 47 ASN N N 15 119.3730 . A 47 ASN ND2 N 15 114.9790 . A 48 LEU H H 1 8.4000 . A 48 LEU HA H 1 3.9880 . A 48 LEU HBy H 1 2.0750 . A 48 LEU HBx H 1 1.6610 . A 48 LEU HDx% H 1 0.5480 . A 48 LEU HDy% H 1 0.9250 . A 48 LEU HG H 1 1.4840 . A 48 LEU C C 13 175.1180 . A 48 LEU CA C 13 57.1440 . A 48 LEU CB C 13 42.6650 . A 48 LEU CDx C 13 24.1430 . A 48 LEU CDy C 13 26.0000 . A 48 LEU CG C 13 26.2770 . A 48 LEU N N 15 122.1860 . A 49 LYS H H 1 7.3600 . A 49 LYS HA H 1 5.2740 . A 49 LYS HBy H 1 1.9430 . A 49 LYS HBx H 1 1.8040 . A 49 LYS HDx H 1 1.5800 . A 49 LYS HDy H 1 1.5800 . A 49 LYS HEx H 1 3.0450 . A 49 LYS HEy H 1 3.0450 . A 49 LYS HGx H 1 1.4790 . A 49 LYS HGy H 1 1.4790 . A 49 LYS C C 13 176.0550 . A 49 LYS CA C 13 54.5640 . A 49 LYS CB C 13 35.9250 . A 49 LYS CD C 13 29.5970 . A 49 LYS CE C 13 41.8100 . A 49 LYS CG C 13 23.6680 . A 49 LYS N N 15 113.7480 . A 50 SER H H 1 8.8400 . A 50 SER HA H 1 4.5760 . A 50 SER HBx H 1 3.9100 . A 50 SER HBy H 1 3.9100 . A 50 SER C C 13 176.4430 . A 50 SER CA C 13 58.2260 . A 50 SER CB C 13 63.9670 . A 50 SER N N 15 118.2480 . A 51 ALA H H 1 9.1240 . A 51 ALA HA H 1 4.1520 . A 51 ALA HB% H 1 1.5150 . A 51 ALA C C 13 178.4140 . A 51 ALA CA C 13 55.2300 . A 51 ALA CB C 13 18.2010 . A 51 ALA N N 15 126.2510 . A 52 ASP H H 1 7.7100 . A 52 ASP HA H 1 4.6500 . A 52 ASP HBy H 1 3.1260 . A 52 ASP HBx H 1 2.6540 . A 52 ASP C C 13 176.9280 . A 52 ASP CA C 13 52.9830 . A 52 ASP CB C 13 41.9160 . A 52 ASP CG C 13 180.0800 . A 52 ASP N N 15 110.7720 . A 53 GLY H H 1 7.6350 . A 53 GLY HAy H 1 4.2400 . A 53 GLY HAx H 1 3.5520 . A 53 GLY C C 13 174.5690 . A 53 GLY CA C 13 45.4300 . A 53 GLY N N 15 107.9260 . A 54 SER H H 1 8.5330 . A 54 SER HA H 1 5.2360 . A 54 SER HBy H 1 3.8280 . A 54 SER HBx H 1 3.6540 . A 54 SER C C 13 174.6980 . A 54 SER CA C 13 61.9510 . A 54 SER CB C 13 63.2000 . A 54 SER N N 15 117.6810 . A 55 VAL H H 1 7.7360 . A 55 VAL HA H 1 4.9720 . A 55 VAL HB H 1 1.9110 . A 55 VAL HGx% H 1 0.8960 . A 55 VAL HGy% H 1 1.0460 . A 55 VAL C C 13 174.9240 . A 55 VAL CA C 13 61.7010 . A 55 VAL CB C 13 34.3310 . A 55 VAL CGy C 13 22.0080 . A 55 VAL CGx C 13 20.9410 . A 55 VAL N N 15 121.6230 . A 56 THR H H 1 8.6340 . A 56 THR HA H 1 4.9720 . A 56 THR HB H 1 4.0640 . A 56 THR HG2% H 1 1.2220 . A 56 THR C C 13 171.5000 . A 56 THR CA C 13 61.2010 . A 56 THR CB C 13 72.3240 . A 56 THR CG2 C 13 21.2970 . A 56 THR N N 15 119.7530 . A 57 HIS H H 1 9.4840 . A 57 HIS HA H 1 5.3700 . A 57 HIS HBy H 1 3.3610 . A 57 HIS HBx H 1 2.5410 . A 57 HIS HD2 H 1 6.5880 . A 57 HIS HE1 H 1 10.8810 . A 57 HIS C C 13 176.9920 . A 57 HIS CA C 13 54.9520 . A 57 HIS CB C 13 34.4560 . A 57 HIS CD2 C 13 114.5640 . A 57 HIS N N 15 129.4980 . A 58 THR H H 1 8.8690 . A 58 THR HA H 1 4.6790 . A 58 THR HB H 1 4.2240 . A 58 THR HG2% H 1 1.2800 . A 58 THR C C 13 176.5080 . A 58 THR CA C 13 64.4500 . A 58 THR CB C 13 69.4490 . A 58 THR CG2 C 13 22.1270 . A 58 THR N N 15 116.5610 . A 59 GLY H H 1 11.7550 . A 59 GLY HAy H 1 4.8840 . A 59 GLY HAx H 1 3.6390 . A 59 GLY C C 13 174.1810 . A 59 GLY CA C 13 43.7040 . A 59 GLY N N 15 117.9670 . A 60 ASP H H 1 8.5910 . A 60 ASP HA H 1 4.7380 . A 60 ASP HBy H 1 2.8330 . A 60 ASP HBx H 1 2.4820 . A 60 ASP C C 13 176.9600 . A 60 ASP CA C 13 53.5770 . A 60 ASP CB C 13 41.3300 . A 60 ASP CG C 13 177.9240 . A 60 ASP N N 15 121.6230 . A 61 ASN H H 1 9.8960 . A 61 ASN HA H 1 5.0900 . A 61 ASN HBy H 1 2.7700 . A 61 ASN HBx H 1 2.7460 . A 61 ASN HD2x H 1 7.1620 . A 61 ASN HD2y H 1 7.8460 . A 61 ASN C C 13 178.2520 . A 61 ASN CA C 13 53.0770 . A 61 ASN CB C 13 40.0800 . A 61 ASN N N 15 128.6550 . A 61 ASN ND2 N 15 115.4180 . A 62 ARG H H 1 9.5430 . A 62 ARG HA H 1 4.9140 . A 62 ARG HBy H 1 2.1450 . A 62 ARG HBx H 1 1.6900 . A 62 ARG HDx H 1 3.2700 . A 62 ARG HDy H 1 3.2700 . A 62 ARG HGx H 1 1.5520 . A 62 ARG HGy H 1 1.5520 . A 62 ARG C C 13 175.5060 . A 62 ARG CA C 13 56.2020 . A 62 ARG CB C 13 30.3320 . A 62 ARG CD C 13 42.7580 . A 62 ARG CG C 13 26.9880 . A 62 ARG N N 15 129.7800 . A 63 THR H H 1 8.3270 . A 63 THR HA H 1 5.0890 . A 63 THR HB H 1 4.4450 . A 63 THR HG2% H 1 1.1340 . A 63 THR C C 13 175.0860 . A 63 THR CA C 13 62.2010 . A 63 THR CB C 13 72.9490 . A 63 THR CG2 C 13 21.6530 . A 63 THR N N 15 104.4670 . A 64 GLY H H 1 8.7810 . A 64 GLY HAy H 1 3.2430 . A 64 GLY HAx H 1 1.6030 . A 64 GLY C C 13 175.5710 . A 64 GLY CA C 13 42.3290 . A 64 GLY N N 15 111.7800 . A 65 GLU H H 1 8.3550 . A 65 GLU HA H 1 3.9760 . A 65 GLU HBx H 1 1.8950 . A 65 GLU HBy H 1 1.8950 . A 65 GLU HGx H 1 2.1890 . A 65 GLU HGy H 1 2.1890 . A 65 GLU C C 13 175.7640 . A 65 GLU CA C 13 58.4510 . A 65 GLU CB C 13 29.5820 . A 65 GLU CG C 13 36.1180 . A 65 GLU N N 15 125.8420 . A 66 GLY H H 1 8.1770 . A 66 GLY HAy H 1 4.8110 . A 66 GLY HAx H 1 3.6080 . A 66 GLY C C 13 173.9440 . A 66 GLY CA C 13 43.5790 . A 66 GLY N N 15 113.7480 . A 67 ASP H H 1 8.5910 . A 67 ASP HA H 1 4.9200 . A 67 ASP HBy H 1 2.7010 . A 67 ASP HBx H 1 2.5400 . A 67 ASP C C 13 176.7220 . A 67 ASP CA C 13 53.8270 . A 67 ASP CB C 13 42.4540 . A 67 ASP CG C 13 179.5700 . A 67 ASP N N 15 123.5920 . A 68 GLY H H 1 8.4880 . A 68 GLY HAy H 1 3.8870 . A 68 GLY HAx H 1 3.7110 . A 68 GLY C C 13 174.0390 . A 68 GLY CA C 13 45.9540 . A 68 GLY N N 15 109.2480 . A 69 ASP H H 1 8.1950 . A 69 ASP HA H 1 5.2000 . A 69 ASP HBx H 1 2.3100 . A 69 ASP HBy H 1 2.5200 . A 69 ASP C C 13 175.0490 . A 69 ASP CA C 13 54.3270 . A 69 ASP CB C 13 39.9550 . A 69 ASP CG C 13 179.5400 . A 69 ASP N N 15 123.6870 . A 70 ASP H H 1 8.6780 . A 70 ASP HA H 1 4.5200 . A 70 ASP HBy H 1 2.6670 . A 70 ASP HBx H 1 2.1010 . A 70 ASP C C 13 177.4800 . A 70 ASP CA C 13 55.8270 . A 70 ASP CB C 13 41.2050 . A 70 ASP CG C 13 180.9730 . A 70 ASP N N 15 130.0610 . A 71 GLU H H 1 8.7150 . A 71 GLU HA H 1 4.6790 . A 71 GLU HBy H 1 2.2760 . A 71 GLU HBx H 1 1.9540 . A 71 GLU HGx H 1 2.6870 . A 71 GLU HGy H 1 2.6870 . A 71 GLU C C 13 177.2910 . A 71 GLU CA C 13 56.2020 . A 71 GLU CB C 13 34.2060 . A 71 GLU CD C 13 184.1930 . A 71 GLU CG C 13 36.7110 . A 71 GLU N N 15 116.8420 . A 72 SER H H 1 7.7820 . A 72 SER HA H 1 5.7630 . A 72 SER HBx H 1 3.6830 . A 72 SER HBy H 1 3.6830 . A 72 SER C C 13 171.9870 . A 72 SER CA C 13 56.5770 . A 72 SER CB C 13 65.7000 . A 72 SER N N 15 113.4670 . A 73 LEU H H 1 9.0450 . A 73 LEU HA H 1 5.3680 . A 73 LEU HBy H 1 1.5150 . A 73 LEU HBx H 1 1.2510 . A 73 LEU HDx% H 1 1.3700 . A 73 LEU HDy% H 1 0.8260 . A 73 LEU HG H 1 1.3900 . A 73 LEU C C 13 175.4600 . A 73 LEU CA C 13 53.4520 . A 73 LEU CB C 13 45.2040 . A 73 LEU CDx C 13 26.7510 . A 73 LEU CDy C 13 26.7510 . A 73 LEU CG C 13 27.9370 . A 73 LEU N N 15 120.7800 . A 74 LYS H H 1 9.1350 . A 74 LYS HA H 1 4.9430 . A 74 LYS HBy H 1 1.8900 . A 74 LYS HBx H 1 1.6610 . A 74 LYS HDx H 1 1.4700 . A 74 LYS HDy H 1 1.4700 . A 74 LYS HEx H 1 2.8450 . A 74 LYS HEy H 1 2.8450 . A 74 LYS HGy H 1 1.3330 . A 74 LYS HGx H 1 1.2800 . A 74 LYS C C 13 176.4380 . A 74 LYS CA C 13 55.0770 . A 74 LYS CB C 13 33.7060 . A 74 LYS CD C 13 29.0040 . A 74 LYS CE C 13 41.5720 . A 74 LYS CG C 13 24.9730 . A 74 LYS N N 15 121.6230 . A 75 ILE H H 1 8.9010 . A 75 ILE HA H 1 5.2060 . A 75 ILE HB H 1 1.6900 . A 75 ILE HD1% H 1 0.8430 . A 75 ILE HG12 H 1 1.4560 . A 75 ILE HG13 H 1 1.2830 . A 75 ILE HG2% H 1 0.5160 . A 75 ILE C C 13 174.6070 . A 75 ILE CA C 13 60.0760 . A 75 ILE CB C 13 39.9550 . A 75 ILE CD1 C 13 15.9610 . A 75 ILE CG1 C 13 28.8850 . A 75 ILE CG2 C 13 18.9260 . A 75 ILE N N 15 124.4360 . A 76 LYS H H 1 8.6780 . A 76 LYS HA H 1 4.8550 . A 76 LYS HBy H 1 1.9120 . A 76 LYS HBx H 1 1.7200 . A 76 LYS HDx H 1 1.7180 . A 76 LYS HDy H 1 1.7180 . A 76 LYS HEx H 1 3.0090 . A 76 LYS HEy H 1 3.0090 . A 76 LYS HGy H 1 1.5330 . A 76 LYS HGx H 1 1.4590 . A 76 LYS C C 13 176.8170 . A 76 LYS CA C 13 54.2020 . A 76 LYS CB C 13 31.9560 . A 76 LYS CD C 13 29.3600 . A 76 LYS CE C 13 41.8100 . A 76 LYS CG C 13 24.0240 . A 76 LYS N N 15 130.0610 . A 77 LEU H H 1 8.1360 . A 77 LEU HA H 1 3.6240 . A 77 LEU HBy H 1 1.6550 . A 77 LEU HBx H 1 0.8410 . A 77 LEU HDx% H 1 0.3430 . A 77 LEU HDy% H 1 -0.4780 . A 77 LEU HG H 1 1.0920 . A 77 LEU C C 13 179.2480 . A 77 LEU CA C 13 58.2010 . A 77 LEU CB C 13 39.9550 . A 77 LEU CDy C 13 22.1000 . A 77 LEU CDx C 13 21.5000 . A 77 LEU CG C 13 26.2770 . A 77 LEU N N 15 123.5920 . A 78 ASP H H 1 8.9570 . A 78 ASP HA H 1 4.5700 . A 78 ASP HBy H 1 2.7160 . A 78 ASP HBx H 1 1.6900 . A 78 ASP C C 13 176.3430 . A 78 ASP CA C 13 55.8270 . A 78 ASP CB C 13 39.7050 . A 78 ASP CG C 13 179.7110 . A 78 ASP N N 15 115.9980 . A 79 ALA H H 1 7.6240 . A 79 ALA HA H 1 4.5330 . A 79 ALA HB% H 1 1.3830 . A 79 ALA C C 13 176.7540 . A 79 ALA CA C 13 51.0780 . A 79 ALA CB C 13 19.7090 . A 79 ALA N N 15 120.4980 . A 80 VAL H H 1 7.1700 . A 80 VAL HA H 1 4.1510 . A 80 VAL HB H 1 2.2400 . A 80 VAL HGx% H 1 0.9000 . A 80 VAL HGy% H 1 0.9000 . A 80 VAL CA C 13 61.2230 . A 80 VAL CB C 13 32.6460 . A 80 VAL CGx C 13 22.4000 . A 80 VAL CGy C 13 22.4000 . A 80 VAL N N 15 123.0380 . A 81 PRO HA H 1 4.4800 . A 81 PRO HBy H 1 2.5500 . A 81 PRO HBx H 1 2.0800 . A 81 PRO CA C 13 63.4500 . A 81 PRO CB C 13 33.0810 . A 81 PRO CD C 13 51.1770 . A 81 PRO CG C 13 28.0560 . A 82 GLY H H 1 8.7810 . A 82 GLY HAy H 1 4.6790 . A 82 GLY HAx H 1 3.9330 . A 82 GLY C C 13 173.8180 . A 82 GLY CA C 13 46.9530 . A 82 GLY N N 15 108.1230 . A 83 ASP H H 1 8.4590 . A 83 ASP HA H 1 4.5760 . A 83 ASP HBy H 1 2.9800 . A 83 ASP HBx H 1 2.6270 . A 83 ASP C C 13 175.9960 . A 83 ASP CA C 13 53.0770 . A 83 ASP CB C 13 38.7050 . A 83 ASP CG C 13 175.9960 . A 83 ASP N N 15 114.5920 . A 84 VAL H H 1 7.6680 . A 84 VAL HA H 1 3.9760 . A 84 VAL HB H 1 2.3210 . A 84 VAL HGx% H 1 0.8780 . A 84 VAL HGy% H 1 1.0240 . A 84 VAL C C 13 174.0390 . A 84 VAL CA C 13 62.8250 . A 84 VAL CB C 13 31.5810 . A 84 VAL CGx C 13 21.7710 . A 84 VAL CGy C 13 21.7710 . A 84 VAL N N 15 121.6230 . A 85 ASP H H 1 9.3520 . A 85 ASP HA H 1 4.6210 . A 85 ASP HBx H 1 2.3640 . A 85 ASP HBy H 1 2.3640 . A 85 ASP C C 13 174.5120 . A 85 ASP CA C 13 55.4520 . A 85 ASP CB C 13 45.2040 . A 85 ASP CG C 13 178.3130 . A 85 ASP N N 15 129.4980 . A 86 LYS H H 1 7.9030 . A 86 LYS HA H 1 5.5920 . A 86 LYS HBy H 1 1.8090 . A 86 LYS HBx H 1 1.7780 . A 86 LYS HDx H 1 1.4870 . A 86 LYS HDy H 1 1.4870 . A 86 LYS HEx H 1 2.7750 . A 86 LYS HEy H 1 2.7750 . A 86 LYS HGx H 1 1.4860 . A 86 LYS HGy H 1 1.4860 . A 86 LYS C C 13 173.6920 . A 86 LYS CA C 13 54.9520 . A 86 LYS CB C 13 37.8300 . A 86 LYS CD C 13 29.7150 . A 86 LYS CE C 13 41.9280 . A 86 LYS CG C 13 24.8540 . A 86 LYS N N 15 113.3710 . A 87 ILE H H 1 9.1190 . A 87 ILE HA H 1 5.0450 . A 87 ILE HB H 1 1.5140 . A 87 ILE HD1% H 1 0.5020 . A 87 ILE HG1y H 1 1.6470 . A 87 ILE HG1x H 1 0.9210 . A 87 ILE HG2% H 1 0.4640 . A 87 ILE C C 13 175.1120 . A 87 ILE CA C 13 60.2120 . A 87 ILE CB C 13 40.9880 . A 87 ILE CD1 C 13 13.9460 . A 87 ILE CG1 C 13 26.8000 . A 87 ILE CG2 C 13 17.7400 . A 87 ILE N N 15 119.9360 . A 88 ILE H H 1 8.5910 . A 88 ILE HA H 1 4.8850 . A 88 ILE HB H 1 1.7200 . A 88 ILE HD1% H 1 0.2560 . A 88 ILE HG1y H 1 1.2740 . A 88 ILE HG1x H 1 1.0170 . A 88 ILE HG2% H 1 0.8700 . A 88 ILE C C 13 174.9540 . A 88 ILE CA C 13 58.7760 . A 88 ILE CB C 13 39.8000 . A 88 ILE CD1 C 13 12.5010 . A 88 ILE CG1 C 13 27.3780 . A 88 ILE CG2 C 13 17.9310 . A 88 ILE N N 15 121.1850 . A 89 PHE H H 1 7.9310 . A 89 PHE HA H 1 5.7900 . A 89 PHE HBy H 1 3.5360 . A 89 PHE HBx H 1 3.1840 . A 89 PHE HDx H 1 7.2920 . A 89 PHE HDy H 1 7.2920 . A 89 PHE HEx H 1 7.0800 . A 89 PHE HEy H 1 7.0800 . A 89 PHE C C 13 174.8600 . A 89 PHE CA C 13 56.7870 . A 89 PHE CB C 13 42.3140 . A 89 PHE CDx C 13 131.7300 . A 89 PHE CDy C 13 131.7300 . A 89 PHE CEx C 13 130.1600 . A 89 PHE CEy C 13 130.1600 . A 89 PHE N N 15 119.3730 . A 90 VAL H H 1 9.1900 . A 90 VAL HA H 1 5.3530 . A 90 VAL HB H 1 2.3350 . A 90 VAL HGx% H 1 1.1400 . A 90 VAL HGy% H 1 1.1340 . A 90 VAL C C 13 174.1340 . A 90 VAL CA C 13 60.3230 . A 90 VAL CB C 13 35.6850 . A 90 VAL CGx C 13 21.5140 . A 90 VAL CGy C 13 21.5140 . A 90 VAL N N 15 124.1550 . A 91 VAL H H 1 9.0560 . A 91 VAL HA H 1 5.6450 . A 91 VAL HB H 1 1.8960 . A 91 VAL HGx% H 1 0.9900 . A 91 VAL HGy% H 1 0.9730 . A 91 VAL C C 13 174.9860 . A 91 VAL CA C 13 59.4390 . A 91 VAL CB C 13 34.2490 . A 91 VAL CGy C 13 23.2520 . A 91 VAL CGx C 13 22.0000 . A 91 VAL N N 15 122.8120 . A 92 THR H H 1 9.0300 . A 92 THR HA H 1 5.3080 . A 92 THR HB H 1 4.5110 . A 92 THR HG2% H 1 1.3370 . A 92 THR C C 13 173.5650 . A 92 THR CA C 13 59.7700 . A 92 THR CB C 13 71.2610 . A 92 THR CG2 C 13 23.3600 . A 92 THR N N 15 117.1230 . A 93 ILE H H 1 7.5060 . A 93 ILE HA H 1 4.2110 . A 93 ILE HB H 1 1.3660 . A 93 ILE HD1% H 1 -0.1250 . A 93 ILE HG1y H 1 0.9860 . A 93 ILE HG1x H 1 0.2550 . A 93 ILE HG2% H 1 0.6940 . A 93 ILE C C 13 175.8700 . A 93 ILE CA C 13 60.9860 . A 93 ILE CB C 13 39.2200 . A 93 ILE CD1 C 13 12.6000 . A 93 ILE CG1 C 13 27.2700 . A 93 ILE CG2 C 13 17.7130 . A 93 ILE N N 15 118.2480 . A 94 HIS H H 1 9.1790 . A 94 HIS HA H 1 4.6790 . A 94 HIS HBx H 1 3.1840 . A 94 HIS HBy H 1 3.1840 . A 94 HIS HD1 H 1 6.8320 . A 94 HIS HD2 H 1 6.8320 . A 94 HIS HE1 H 1 6.9940 . A 94 HIS HE2 H 1 6.9940 . A 94 HIS C C 13 176.0280 . A 94 HIS CA C 13 58.2240 . A 94 HIS CB C 13 30.5000 . A 94 HIS N N 15 131.7480 . A 95 ASP H H 1 8.0350 . A 95 ASP HA H 1 4.1800 . A 95 ASP HBy H 1 2.8480 . A 95 ASP HBx H 1 1.3110 . A 95 ASP C C 13 176.8800 . A 95 ASP CA C 13 54.1360 . A 95 ASP CB C 13 39.2200 . A 95 ASP CG C 13 180.6710 . A 95 ASP N N 15 124.4360 . A 96 ALA H H 1 6.9940 . A 96 ALA HA H 1 3.5210 . A 96 ALA HB% H 1 1.4850 . A 96 ALA C C 13 179.6900 . A 96 ALA CA C 13 56.2350 . A 96 ALA CB C 13 19.3330 . A 96 ALA N N 15 116.5610 . A 97 GLN H H 1 7.9610 . A 97 GLN HA H 1 4.1520 . A 97 GLN HBx H 1 2.1010 . A 97 GLN HBy H 1 2.1010 . A 97 GLN HE2x H 1 6.8160 . A 97 GLN HE2y H 1 7.5660 . A 97 GLN HGx H 1 2.4240 . A 97 GLN HGy H 1 2.4240 . A 97 GLN C C 13 179.2160 . A 97 GLN CA C 13 58.9970 . A 97 GLN CB C 13 27.7300 . A 97 GLN CG C 13 33.8740 . A 97 GLN N N 15 114.5920 . A 97 GLN NE2 N 15 111.8830 . A 98 ALA H H 1 8.4590 . A 98 ALA HA H 1 4.1220 . A 98 ALA HB% H 1 1.4120 . A 98 ALA C C 13 180.1000 . A 98 ALA CA C 13 54.4670 . A 98 ALA CB C 13 18.4500 . A 98 ALA N N 15 123.3110 . A 99 ARG H H 1 7.7840 . A 99 ARG HA H 1 4.1370 . A 99 ARG HBx H 1 1.9820 . A 99 ARG HBy H 1 1.9820 . A 99 ARG HDx H 1 3.0980 . A 99 ARG HDy H 1 3.0980 . A 99 ARG HGy H 1 1.6610 . A 99 ARG HGx H 1 1.4120 . A 99 ARG C C 13 174.8280 . A 99 ARG CA C 13 56.8980 . A 99 ARG CB C 13 29.9400 . A 99 ARG CD C 13 43.5590 . A 99 ARG CG C 13 28.0300 . A 99 ARG N N 15 113.4670 . A 100 ARG H H 1 7.8140 . A 100 ARG HA H 1 3.9580 . A 100 ARG HBy H 1 2.1150 . A 100 ARG HBx H 1 1.9400 . A 100 ARG HDx H 1 3.2720 . A 100 ARG HDy H 1 3.2720 . A 100 ARG HGx H 1 1.6170 . A 100 ARG HGy H 1 1.6170 . A 100 ARG C C 13 175.5540 . A 100 ARG CA C 13 56.6770 . A 100 ARG CB C 13 26.6250 . A 100 ARG CD C 13 43.3420 . A 100 ARG CG C 13 27.2700 . A 100 ARG N N 15 118.2480 . A 101 GLN H H 1 7.7550 . A 101 GLN HA H 1 4.9580 . A 101 GLN HBx H 1 1.6610 . A 101 GLN HBy H 1 1.6610 . A 101 GLN HE2x H 1 6.7110 . A 101 GLN HE2y H 1 7.3300 . A 101 GLN HGy H 1 2.3930 . A 101 GLN HGx H 1 2.2170 . A 101 GLN C C 13 174.6700 . A 101 GLN CA C 13 54.2460 . A 101 GLN CB C 13 32.7020 . A 101 GLN CG C 13 33.8940 . A 101 GLN N N 15 116.2800 . A 101 GLN NE2 N 15 111.5200 . A 102 SER H H 1 6.9050 . A 102 SER HA H 1 4.1810 . A 102 SER HBy H 1 3.9750 . A 102 SER HBx H 1 3.7110 . A 102 SER C C 13 175.5230 . A 102 SER CA C 13 57.3400 . A 102 SER CB C 13 65.0740 . A 102 SER N N 15 109.2480 . A 103 PHE H H 1 8.1510 . A 103 PHE HA H 1 3.9760 . A 103 PHE HBy H 1 3.2140 . A 103 PHE HBx H 1 2.6270 . A 103 PHE HDx H 1 7.2490 . A 103 PHE HDy H 1 7.2490 . A 103 PHE HEx H 1 6.7600 . A 103 PHE HEy H 1 6.7600 . A 103 PHE C C 13 176.9750 . A 103 PHE CA C 13 62.7530 . A 103 PHE CB C 13 37.6740 . A 103 PHE CDx C 13 132.0300 . A 103 PHE CDy C 13 132.0300 . A 103 PHE CEx C 13 131.7800 . A 103 PHE CEy C 13 131.7800 . A 103 PHE N N 15 117.4050 . A 104 GLY H H 1 9.1910 . A 104 GLY HAy H 1 4.5330 . A 104 GLY HAx H 1 4.0040 . A 104 GLY C C 13 175.2390 . A 104 GLY CA C 13 46.2910 . A 104 GLY N N 15 102.7800 . A 105 GLN H H 1 7.3880 . A 105 GLN HA H 1 4.2700 . A 105 GLN HBy H 1 2.4830 . A 105 GLN HBx H 1 2.1590 . A 105 GLN HE2x H 1 7.0630 . A 105 GLN HE2y H 1 7.5500 . A 105 GLN HGx H 1 2.3250 . A 105 GLN HGy H 1 2.3250 . A 105 GLN C C 13 174.7330 . A 105 GLN CA C 13 55.7930 . A 105 GLN CB C 13 30.7130 . A 105 GLN CG C 13 34.3290 . A 105 GLN N N 15 115.9980 . A 105 GLN NE2 N 15 110.3280 . A 106 VAL H H 1 7.6960 . A 106 VAL HA H 1 3.5660 . A 106 VAL HB H 1 1.7680 . A 106 VAL HGx% H 1 0.9200 . A 106 VAL HGy% H 1 0.2500 . A 106 VAL C C 13 174.7650 . A 106 VAL CA C 13 60.1020 . A 106 VAL CB C 13 31.7080 . A 106 VAL CGy C 13 22.4920 . A 106 VAL CGx C 13 20.3200 . A 106 VAL N N 15 121.6230 . A 107 SER H H 1 9.1180 . A 107 SER HA H 1 4.4870 . A 107 SER HBx H 1 4.0340 . A 107 SER HBy H 1 4.0340 . A 107 SER C C 13 174.8280 . A 107 SER CA C 13 59.1070 . A 107 SER CB C 13 63.7480 . A 107 SER N N 15 123.0300 . A 108 GLY H H 1 8.8100 . A 108 GLY HAy H 1 4.4890 . A 108 GLY HAx H 1 3.8290 . A 108 GLY C C 13 174.7020 . A 108 GLY CA C 13 47.2860 . A 108 GLY N N 15 111.2170 . A 109 ALA H H 1 8.1060 . A 109 ALA HA H 1 5.8520 . A 109 ALA HB% H 1 1.3240 . A 109 ALA C C 13 177.8900 . A 109 ALA CA C 13 50.6000 . A 109 ALA CB C 13 19.0020 . A 109 ALA N N 15 120.7800 . A 110 PHE H H 1 9.4260 . A 110 PHE HA H 1 4.9720 . A 110 PHE HBy H 1 3.0090 . A 110 PHE HBx H 1 2.8040 . A 110 PHE HDx H 1 7.1690 . A 110 PHE HDy H 1 7.1690 . A 110 PHE HEx H 1 6.9350 . A 110 PHE HEy H 1 6.9350 . A 110 PHE C C 13 171.2610 . A 110 PHE CA C 13 56.0140 . A 110 PHE CB C 13 42.6450 . A 110 PHE CDx C 13 131.4200 . A 110 PHE CDy C 13 131.4200 . A 110 PHE CEx C 13 130.1600 . A 110 PHE CEy C 13 130.1600 . A 110 PHE N N 15 124.1550 . A 111 ILE H H 1 8.3710 . A 111 ILE HA H 1 5.4690 . A 111 ILE HB H 1 1.3800 . A 111 ILE HD1% H 1 0.2270 . A 111 ILE HG1x H 1 0.1270 . A 111 ILE HG1y H 1 1.2110 . A 111 ILE HG2% H 1 0.5780 . A 111 ILE C C 13 172.0180 . A 111 ILE CA C 13 57.7820 . A 111 ILE CB C 13 41.1460 . A 111 ILE CD1 C 13 14.8900 . A 111 ILE CG1 C 13 27.4870 . A 111 ILE CG2 C 13 14.3060 . A 111 ILE N N 15 116.2800 . A 112 ARG H H 1 9.4830 . A 112 ARG HA H 1 5.4690 . A 112 ARG HBy H 1 1.8950 . A 112 ARG HBx H 1 1.5000 . A 112 ARG HDx H 1 2.8040 . A 112 ARG HDy H 1 2.8040 . A 112 ARG HGx H 1 1.1930 . A 112 ARG HGy H 1 1.3680 . A 112 ARG C C 13 172.3340 . A 112 ARG CA C 13 53.5830 . A 112 ARG CB C 13 34.4700 . A 112 ARG CD C 13 43.5590 . A 112 ARG CG C 13 26.4010 . A 112 ARG N N 15 124.1550 . A 113 LEU H H 1 8.9420 . A 113 LEU HA H 1 5.1490 . A 113 LEU HBy H 1 1.3100 . A 113 LEU HBx H 1 0.9570 . A 113 LEU HDx% H 1 0.3120 . A 113 LEU HDy% H 1 0.1360 . A 113 LEU HG H 1 1.1930 . A 113 LEU C C 13 174.7330 . A 113 LEU CA C 13 53.9150 . A 113 LEU CB C 13 45.0760 . A 113 LEU CDx C 13 25.0980 . A 113 LEU CDy C 13 25.0980 . A 113 LEU CG C 13 27.2700 . A 113 LEU N N 15 122.7480 . A 114 VAL H H 1 9.9520 . A 114 VAL HA H 1 4.5760 . A 114 VAL HB H 1 2.0420 . A 114 VAL HGx% H 1 0.8110 . A 114 VAL HGy% H 1 0.6820 . A 114 VAL C C 13 174.9860 . A 114 VAL CA C 13 60.3230 . A 114 VAL CB C 13 36.0160 . A 114 VAL CGy C 13 21.2970 . A 114 VAL CGx C 13 19.7770 . A 114 VAL N N 15 128.9360 . A 115 ASN H H 1 8.8990 . A 115 ASN HA H 1 4.6790 . A 115 ASN HBy H 1 3.6830 . A 115 ASN HBx H 1 2.4820 . A 115 ASN C C 13 175.2390 . A 115 ASN CA C 13 52.6990 . A 115 ASN CB C 13 37.5630 . A 115 ASN N N 15 123.8730 . A 116 ASP H H 1 8.6040 . A 116 ASP HA H 1 4.6790 . A 116 ASP HBy H 1 2.3210 . A 116 ASP HBx H 1 2.0420 . A 116 ASP C C 13 176.8490 . A 116 ASP CA C 13 54.5780 . A 116 ASP CB C 13 42.5350 . A 116 ASP CG C 13 177.5860 . A 116 ASP N N 15 128.0920 . A 117 ASP H H 1 8.3850 . A 117 ASP HA H 1 4.6800 . A 117 ASP HBy H 1 2.8910 . A 117 ASP HBx H 1 2.7160 . A 117 ASP C C 13 177.6690 . A 117 ASP CA C 13 56.5660 . A 117 ASP CB C 13 40.6570 . A 117 ASP CG C 13 179.5700 . A 117 ASP N N 15 116.8420 . A 118 ASN H H 1 7.0090 . A 118 ASN HA H 1 4.7940 . A 118 ASN HBy H 1 3.1540 . A 118 ASN HBx H 1 2.7160 . A 118 ASN HD2x H 1 6.6240 . A 118 ASN HD2y H 1 7.4700 . A 118 ASN C C 13 175.0490 . A 118 ASN CA C 13 51.8160 . A 118 ASN CB C 13 38.5580 . A 118 ASN N N 15 113.4670 . A 118 ASN ND2 N 15 109.3250 . A 119 GLN H H 1 8.1950 . A 119 GLN HA H 1 3.6970 . A 119 GLN HBx H 1 2.2930 . A 119 GLN HBy H 1 2.3060 . A 119 GLN HE2x H 1 6.7010 . A 119 GLN HE2y H 1 7.4210 . A 119 GLN HGx H 1 2.4820 . A 119 GLN HGy H 1 2.4820 . A 119 GLN C C 13 175.1120 . A 119 GLN CA C 13 57.2290 . A 119 GLN CB C 13 25.8520 . A 119 GLN CG C 13 34.4370 . A 119 GLN N N 15 114.0300 . A 119 GLN NE2 N 15 114.2310 . A 120 THR H H 1 7.9160 . A 120 THR HA H 1 4.5030 . A 120 THR HB H 1 4.0640 . A 120 THR HG2% H 1 1.1630 . A 120 THR C C 13 173.3760 . A 120 THR CA C 13 61.4280 . A 120 THR CB C 13 70.5980 . A 120 THR CG2 C 13 21.0800 . A 120 THR N N 15 112.0610 . A 121 GLU H H 1 9.0150 . A 121 GLU HA H 1 4.3800 . A 121 GLU HBx H 1 1.9840 . A 121 GLU HBy H 1 1.9840 . A 121 GLU C C 13 175.5860 . A 121 GLU CA C 13 57.3400 . A 121 GLU CB C 13 30.8240 . A 121 GLU CG C 13 38.2380 . A 121 GLU N N 15 127.2480 . A 122 VAL H H 1 9.1320 . A 122 VAL HA H 1 4.0050 . A 122 VAL HB H 1 1.6910 . A 122 VAL HGx% H 1 0.9500 . A 122 VAL HGy% H 1 0.9500 . A 122 VAL C C 13 175.8380 . A 122 VAL CA C 13 63.5270 . A 122 VAL CB C 13 33.2540 . A 122 VAL CGx C 13 21.1880 . A 122 VAL CGy C 13 21.1880 . A 122 VAL N N 15 128.6550 . A 123 ALA H H 1 7.6960 . A 123 ALA HA H 1 4.7900 . A 123 ALA HB% H 1 1.5150 . A 123 ALA C C 13 175.3330 . A 123 ALA CA C 13 51.8160 . A 123 ALA CB C 13 23.4210 . A 123 ALA N N 15 118.8110 . A 124 ARG H H 1 8.6790 . A 124 ARG HA H 1 5.1500 . A 124 ARG HBy H 1 1.8960 . A 124 ARG HBx H 1 1.7050 . A 124 ARG HDx H 1 3.0680 . A 124 ARG HDy H 1 3.0680 . A 124 ARG HGy H 1 1.5150 . A 124 ARG HGx H 1 1.2800 . A 124 ARG C C 13 173.4710 . A 124 ARG CA C 13 55.9030 . A 124 ARG CB C 13 33.8070 . A 124 ARG CD C 13 43.0160 . A 124 ARG CG C 13 27.7040 . A 124 ARG N N 15 120.2170 . A 125 TYR H H 1 9.5130 . A 125 TYR HA H 1 4.6500 . A 125 TYR HBy H 1 2.9800 . A 125 TYR HBx H 1 2.7890 . A 125 TYR HDx H 1 6.9500 . A 125 TYR HDy H 1 6.9500 . A 125 TYR HEx H 1 6.7400 . A 125 TYR HEy H 1 6.7400 . A 125 TYR C C 13 173.8180 . A 125 TYR CA C 13 57.3400 . A 125 TYR CB C 13 42.7560 . A 125 TYR CDx C 13 132.3700 . A 125 TYR CDy C 13 132.3700 . A 125 TYR CEx C 13 116.2510 . A 125 TYR CEy C 13 116.2510 . A 125 TYR N N 15 128.0920 . A 126 ASP H H 1 8.7650 . A 126 ASP HA H 1 4.6490 . A 126 ASP HBy H 1 3.0370 . A 126 ASP HBx H 1 2.3650 . A 126 ASP C C 13 175.0180 . A 126 ASP CA C 13 53.2520 . A 126 ASP CB C 13 40.3250 . A 126 ASP CG C 13 180.3630 . A 126 ASP N N 15 128.9360 . A 127 LEU H H 1 7.9020 . A 127 LEU HA H 1 5.6160 . A 127 LEU HBy H 1 1.3390 . A 127 LEU HBx H 1 0.5040 . A 127 LEU HDx% H 1 -0.0100 . A 127 LEU HDy% H 1 0.2840 . A 127 LEU HG H 1 1.4550 . A 127 LEU C C 13 177.3540 . A 127 LEU CA C 13 57.5610 . A 127 LEU CB C 13 41.6510 . A 127 LEU CDx C 13 22.3830 . A 127 LEU CDy C 13 26.1000 . A 127 LEU CG C 13 26.4010 . A 127 LEU N N 15 126.6860 . A 128 THR H H 1 7.3300 . A 128 THR HA H 1 4.2100 . A 128 THR HB H 1 3.7710 . A 128 THR HG2% H 1 1.4260 . A 128 THR C C 13 175.8380 . A 128 THR CA C 13 67.0620 . A 128 THR CB C 13 70.1560 . A 128 THR CG2 C 13 21.6230 . A 128 THR N N 15 114.5920 . A 129 GLU H H 1 7.8570 . A 129 GLU HA H 1 4.2400 . A 129 GLU HBy H 1 1.8660 . A 129 GLU HBx H 1 1.6900 . A 129 GLU HGx H 1 2.3060 . A 129 GLU HGy H 1 2.3060 . A 129 GLU C C 13 178.6480 . A 129 GLU CA C 13 57.5610 . A 129 GLU CB C 13 30.7130 . A 129 GLU CG C 13 35.8490 . A 129 GLU N N 15 115.7170 . A 130 ASP H H 1 8.1200 . A 130 ASP HA H 1 5.0010 . A 130 ASP HBy H 1 2.8030 . A 130 ASP HBx H 1 2.6570 . A 130 ASP C C 13 176.5330 . A 130 ASP CA C 13 56.0140 . A 130 ASP CB C 13 40.2150 . A 130 ASP CG C 13 180.0950 . A 130 ASP N N 15 115.9980 . A 131 ALA H H 1 7.8730 . A 131 ALA HA H 1 5.1190 . A 131 ALA HB% H 1 1.4700 . A 131 ALA C C 13 178.6480 . A 131 ALA CA C 13 50.6000 . A 131 ALA CB C 13 19.4440 . A 131 ALA N N 15 125.8420 . A 132 SER H H 1 7.5450 . A 132 SER HA H 1 4.2100 . A 132 SER HBx H 1 4.0230 . A 132 SER HBy H 1 4.0230 . A 132 SER C C 13 177.0380 . A 132 SER CA C 13 60.9860 . A 132 SER CB C 13 63.7480 . A 132 SER N N 15 112.6230 . A 133 THR H H 1 8.2100 . A 133 THR HA H 1 4.6790 . A 133 THR HB H 1 4.5330 . A 133 THR HG2% H 1 1.2800 . A 133 THR C C 13 175.2390 . A 133 THR CA C 13 61.6490 . A 133 THR CB C 13 69.0510 . A 133 THR CG2 C 13 21.6230 . A 133 THR N N 15 108.9670 . A 134 GLU H H 1 8.1000 . A 134 GLU HA H 1 4.7670 . A 134 GLU HBy H 1 2.6880 . A 134 GLU HBx H 1 2.4860 . A 134 GLU HGy H 1 2.7000 . A 134 GLU HGx H 1 2.3640 . A 134 GLU C C 13 174.8600 . A 134 GLU CA C 13 54.9090 . A 134 GLU CB C 13 29.8290 . A 134 GLU CG C 13 34.6540 . A 134 GLU N N 15 119.9360 . A 135 THR H H 1 9.3670 . A 135 THR HA H 1 4.1810 . A 135 THR HB H 1 3.7560 . A 135 THR HG2% H 1 1.2220 . A 135 THR C C 13 173.9130 . A 135 THR CA C 13 61.3170 . A 135 THR CB C 13 70.2660 . A 135 THR CG2 C 13 22.4370 . A 135 THR N N 15 106.2760 . A 136 ALA H H 1 8.1040 . A 136 ALA HA H 1 5.5580 . A 136 ALA HB% H 1 1.5440 . A 136 ALA C C 13 176.2800 . A 136 ALA CA C 13 51.5950 . A 136 ALA CB C 13 22.9790 . A 136 ALA N N 15 124.4360 . A 137 MET H H 1 9.7190 . A 137 MET HA H 1 5.2940 . A 137 MET HBy H 1 1.8660 . A 137 MET HBx H 1 1.7490 . A 137 MET HGy H 1 2.0420 . A 137 MET HGx H 1 1.8900 . A 137 MET C C 13 173.5650 . A 137 MET CA C 13 54.2460 . A 137 MET CB C 13 35.2430 . A 137 MET CG C 13 31.3820 . A 137 MET N N 15 119.3730 . A 138 LEU H H 1 9.1320 . A 138 LEU HA H 1 4.8550 . A 138 LEU HBx H 1 1.8510 . A 138 LEU HBy H 1 1.8510 . A 138 LEU HDx% H 1 0.8990 . A 138 LEU HDy% H 1 0.9870 . A 138 LEU HG H 1 1.7200 . A 138 LEU C C 13 176.1860 . A 138 LEU CA C 13 54.3570 . A 138 LEU CB C 13 42.0930 . A 138 LEU CDx C 13 24.9360 . A 138 LEU CDy C 13 24.9360 . A 138 LEU CG C 13 28.2250 . A 138 LEU N N 15 126.4050 . A 139 PHE H H 1 9.1340 . A 139 PHE HA H 1 4.6190 . A 139 PHE HBx H 1 3.1400 . A 139 PHE HBy H 1 3.1400 . A 139 PHE HDx H 1 7.1400 . A 139 PHE HDy H 1 7.1400 . A 139 PHE HEx H 1 6.9060 . A 139 PHE HEy H 1 6.9060 . A 139 PHE C C 13 175.8380 . A 139 PHE CA C 13 57.8920 . A 139 PHE CB C 13 39.4410 . A 139 PHE CDx C 13 131.6600 . A 139 PHE CDy C 13 131.6600 . A 139 PHE CEx C 13 130.8300 . A 139 PHE CEy C 13 130.8300 . A 139 PHE N N 15 127.9170 . A 140 GLY H H 1 7.5200 . A 140 GLY HAy H 1 4.0330 . A 140 GLY HAx H 1 3.8900 . A 140 GLY C C 13 168.8930 . A 140 GLY CA C 13 45.7390 . A 140 GLY N N 15 103.0610 . A 141 GLU H H 1 8.3400 . A 141 GLU HA H 1 5.6500 . A 141 GLU HBy H 1 1.9500 . A 141 GLU HBx H 1 1.8200 . A 141 GLU HGx H 1 2.0540 . A 141 GLU HGy H 1 2.0960 . A 141 GLU C C 13 175.3330 . A 141 GLU CA C 13 53.0310 . A 141 GLU CB C 13 33.5860 . A 141 GLU CG C 13 34.9340 . A 141 GLU N N 15 116.5090 . A 142 LEU H H 1 9.4690 . A 142 LEU HA H 1 5.8800 . A 142 LEU HBx H 1 1.8660 . A 142 LEU HBy H 1 1.8660 . A 142 LEU HDx% H 1 1.0300 . A 142 LEU HDy% H 1 0.9870 . A 142 LEU HG H 1 2.0560 . A 142 LEU C C 13 175.7750 . A 142 LEU CA C 13 53.3620 . A 142 LEU CB C 13 44.6340 . A 142 LEU CDx C 13 24.6730 . A 142 LEU CDy C 13 26.9000 . A 142 LEU CG C 13 27.1730 . A 142 LEU N N 15 124.7170 . A 143 TYR H H 1 9.6590 . A 143 TYR HA H 1 5.6320 . A 143 TYR HBy H 1 3.3020 . A 143 TYR HBx H 1 2.8620 . A 143 TYR HDx H 1 7.0000 . A 143 TYR HDy H 1 7.0000 . A 143 TYR HEx H 1 6.4300 . A 143 TYR HEy H 1 6.4300 . A 143 TYR HH H 1 9.6290 . A 143 TYR C C 13 172.6810 . A 143 TYR CA C 13 55.3510 . A 143 TYR CB C 13 41.3200 . A 143 TYR CDx C 13 131.9970 . A 143 TYR CDy C 13 131.9970 . A 143 TYR CEx C 13 115.1270 . A 143 TYR CEy C 13 115.1270 . A 143 TYR N N 15 120.7800 . A 144 ARG H H 1 8.0190 . A 144 ARG HA H 1 3.9470 . A 144 ARG HBy H 1 1.3680 . A 144 ARG HBx H 1 1.0900 . A 144 ARG HDy H 1 2.9210 . A 144 ARG HDx H 1 2.7600 . A 144 ARG HGx H 1 -0.6300 . A 144 ARG HGy H 1 -0.3020 . A 144 ARG C C 13 177.1640 . A 144 ARG CA C 13 55.7930 . A 144 ARG CB C 13 30.9340 . A 144 ARG CD C 13 43.2210 . A 144 ARG CG C 13 26.6470 . A 144 ARG N N 15 120.7800 . A 145 HIS H H 1 8.8400 . A 145 HIS HD2 H 1 6.9330 . A 145 HIS CA C 13 56.5120 . A 145 HIS CB C 13 33.1690 . A 145 HIS N N 15 123.0300 . A 146 ASN HA H 1 4.6790 . A 146 ASN HBy H 1 2.9500 . A 146 ASN HBx H 1 2.3500 . A 146 ASN HD2x H 1 6.6440 . A 146 ASN HD2y H 1 7.2450 . A 146 ASN C C 13 175.1120 . A 146 ASN CA C 13 53.6940 . A 146 ASN CB C 13 37.0110 . A 146 ASN ND2 N 15 111.0490 . A 147 GLY H H 1 8.4550 . A 147 GLY HAy H 1 4.1520 . A 147 GLY HAx H 1 3.5660 . A 147 GLY C C 13 173.4390 . A 147 GLY CA C 13 45.4080 . A 147 GLY N N 15 104.1860 . A 148 GLU H H 1 7.6860 . A 148 GLU HA H 1 4.7080 . A 148 GLU HBx H 1 2.0870 . A 148 GLU HBy H 1 2.0870 . A 148 GLU HGx H 1 2.2780 . A 148 GLU HGy H 1 2.2780 . A 148 GLU C C 13 175.0810 . A 148 GLU CA C 13 54.0250 . A 148 GLU CB C 13 32.8120 . A 148 GLU CG C 13 35.7230 . A 148 GLU N N 15 119.9360 . A 149 TRP H H 1 8.5910 . A 149 TRP HA H 1 5.0440 . A 149 TRP HBx H 1 2.8600 . A 149 TRP HBy H 1 3.0000 . A 149 TRP HD1 H 1 7.2500 . A 149 TRP HE1 H 1 9.6800 . A 149 TRP HE3 H 1 7.1800 . A 149 TRP HH2 H 1 6.7700 . A 149 TRP HZ2 H 1 7.2600 . A 149 TRP HZ3 H 1 7.0000 . A 149 TRP C C 13 175.7440 . A 149 TRP CA C 13 57.1190 . A 149 TRP CB C 13 31.3760 . A 149 TRP CD1 C 13 126.4400 . A 149 TRP CE3 C 13 119.7900 . A 149 TRP CH2 C 13 120.7800 . A 149 TRP CZ2 C 13 113.7200 . A 149 TRP CZ3 C 13 119.5400 . A 149 TRP N N 15 122.1230 . A 149 TRP NE1 N 15 127.9560 . A 150 LYS H H 1 8.9580 . A 150 LYS HA H 1 4.6120 . A 150 LYS HBy H 1 1.5740 . A 150 LYS HBx H 1 0.7240 . A 150 LYS HDy H 1 1.2820 . A 150 LYS HDx H 1 1.2540 . A 150 LYS HEy H 1 3.0000 . A 150 LYS HEx H 1 2.8490 . A 150 LYS HGx H 1 1.0330 . A 150 LYS HGy H 1 1.0330 . A 150 LYS C C 13 173.5970 . A 150 LYS CA C 13 54.0400 . A 150 LYS CB C 13 36.2110 . A 150 LYS CD C 13 29.0140 . A 150 LYS CE C 13 42.3000 . A 150 LYS CG C 13 25.3310 . A 150 LYS N N 15 121.6230 . A 151 PHE H H 1 8.6650 . A 151 PHE HA H 1 5.8500 . A 151 PHE HBx H 1 2.8050 . A 151 PHE HBy H 1 2.8050 . A 151 PHE HDx H 1 7.0240 . A 151 PHE HDy H 1 7.0240 . A 151 PHE HEx H 1 7.0080 . A 151 PHE HEy H 1 7.0080 . A 151 PHE C C 13 174.8910 . A 151 PHE CA C 13 55.9030 . A 151 PHE CB C 13 42.3140 . A 151 PHE CDx C 13 132.0700 . A 151 PHE CDy C 13 132.0700 . A 151 PHE N N 15 118.5300 . A 152 ARG H H 1 8.6040 . A 152 ARG HA H 1 4.4440 . A 152 ARG HBx H 1 1.7790 . A 152 ARG HBy H 1 1.7790 . A 152 ARG HDx H 1 2.8310 . A 152 ARG HDy H 1 2.8310 . A 152 ARG HGx H 1 1.7170 . A 152 ARG HGy H 1 1.7170 . A 152 ARG C C 13 173.1550 . A 152 ARG CA C 13 54.2460 . A 152 ARG CB C 13 33.2540 . A 152 ARG CD C 13 43.0900 . A 152 ARG CG C 13 26.9100 . A 152 ARG N N 15 128.7430 . A 153 ALA H H 1 8.4300 . A 153 ALA HA H 1 3.8590 . A 153 ALA HB% H 1 1.4570 . A 153 ALA C C 13 176.9430 . A 153 ALA CA C 13 52.3170 . A 153 ALA CB C 13 18.3390 . A 153 ALA N N 15 128.6550 . A 154 VAL H H 1 8.3110 . A 154 VAL HA H 1 4.1230 . A 154 VAL HB H 1 1.4600 . A 154 VAL HGx% H 1 0.9000 . A 154 VAL HGy% H 1 0.7600 . A 154 VAL C C 13 175.8380 . A 154 VAL CA C 13 63.9690 . A 154 VAL CB C 13 33.8070 . A 154 VAL CGy C 13 21.6480 . A 154 VAL CGx C 13 20.2000 . A 154 VAL N N 15 122.7480 . A 155 GLY H H 1 7.8300 . A 155 GLY HAy H 1 4.0060 . A 155 GLY HAx H 1 3.5960 . A 155 GLY C C 13 173.6600 . A 155 GLY CA C 13 48.0590 . A 155 GLY N N 15 108.6860 . A 156 GLN H H 1 7.2270 . A 156 GLN HA H 1 4.6490 . A 156 GLN HBy H 1 2.0100 . A 156 GLN HBx H 1 1.8690 . A 156 GLN HE2x H 1 6.7100 . A 156 GLN HE2y H 1 7.3350 . A 156 GLN HGy H 1 2.3040 . A 156 GLN HGx H 1 2.2770 . A 156 GLN C C 13 175.2070 . A 156 GLN CA C 13 54.2460 . A 156 GLN CB C 13 32.3700 . A 156 GLN CG C 13 33.0920 . A 156 GLN N N 15 118.2480 . A 156 GLN NE2 N 15 111.6940 . A 157 GLY H H 1 8.9580 . A 157 GLY HAy H 1 4.8250 . A 157 GLY HAx H 1 3.7870 . A 157 GLY C C 13 173.3440 . A 157 GLY CA C 13 44.8550 . A 157 GLY N N 15 114.8730 . A 158 TYR H H 1 7.9310 . A 158 TYR HA H 1 4.8560 . A 158 TYR HBy H 1 2.8490 . A 158 TYR HBx H 1 2.4810 . A 158 TYR HDx H 1 6.9360 . A 158 TYR HDy H 1 6.9360 . A 158 TYR HEx H 1 6.7000 . A 158 TYR HEy H 1 6.7000 . A 158 TYR C C 13 175.6810 . A 158 TYR CA C 13 57.0080 . A 158 TYR CB C 13 42.0930 . A 158 TYR CDx C 13 132.6800 . A 158 TYR CDy C 13 132.6800 . A 158 TYR CEx C 13 121.3130 . A 158 TYR CEy C 13 121.3130 . A 158 TYR N N 15 119.3730 . A 159 ALA H H 1 8.7510 . A 159 ALA HA H 1 4.6800 . A 159 ALA HB% H 1 1.4280 . A 159 ALA C C 13 177.7960 . A 159 ALA CA C 13 51.9260 . A 159 ALA CB C 13 19.3330 . A 159 ALA N N 15 128.3730 . A 160 GLY H H 1 8.3420 . A 160 GLY HAy H 1 4.2420 . A 160 GLY HAx H 1 3.8590 . A 160 GLY C C 13 175.2390 . A 160 GLY CA C 13 45.2970 . A 160 GLY N N 15 107.5610 . A 161 GLY H H 1 8.5460 . A 161 GLY HAy H 1 4.2270 . A 161 GLY HAx H 1 4.0650 . A 161 GLY C C 13 174.0700 . A 161 GLY CA C 13 44.4130 . A 161 GLY N N 15 107.8420 . A 162 LEU H H 1 8.7250 . A 162 LEU HA H 1 4.0940 . A 162 LEU HBx H 1 1.8930 . A 162 LEU HBy H 1 1.8930 . A 162 LEU HDx% H 1 1.1880 . A 162 LEU HDy% H 1 1.1100 . A 162 LEU HG H 1 1.8340 . A 162 LEU C C 13 178.3010 . A 162 LEU CA C 13 57.5610 . A 162 LEU CB C 13 41.7620 . A 162 LEU CDy C 13 25.7260 . A 162 LEU CDx C 13 21.7790 . A 162 LEU CG C 13 26.5150 . A 162 LEU N N 15 120.7800 . A 163 ALA H H 1 9.1920 . A 163 ALA HA H 1 3.8010 . A 163 ALA HB% H 1 1.4570 . A 163 ALA C C 13 180.4160 . A 163 ALA CA C 13 56.1240 . A 163 ALA CB C 13 17.7870 . A 163 ALA N N 15 119.7550 . A 164 SER H H 1 7.2570 . A 164 SER HA H 1 4.2990 . A 164 SER HBx H 1 4.0200 . A 164 SER HBy H 1 4.0200 . A 164 SER C C 13 176.8490 . A 164 SER CA C 13 61.2070 . A 164 SER CB C 13 62.9740 . A 164 SER N N 15 113.4670 . A 165 VAL H H 1 7.4930 . A 165 VAL HA H 1 4.6800 . A 165 VAL HB H 1 2.0140 . A 165 VAL HGx% H 1 0.6230 . A 165 VAL HGy% H 1 0.3140 . A 165 VAL C C 13 177.2910 . A 165 VAL CA C 13 65.9570 . A 165 VAL CB C 13 31.0450 . A 165 VAL CGy C 13 22.0030 . A 165 VAL CGx C 13 20.9130 . A 165 VAL N N 15 123.3110 . A 166 CYS H H 1 8.3420 . A 166 CYS HA H 1 3.7420 . A 166 CYS HBy H 1 2.7750 . A 166 CYS HBx H 1 2.6000 . A 166 CYS C C 13 176.8800 . A 166 CYS CA C 13 64.7420 . A 166 CYS CB C 13 26.0730 . A 166 CYS N N 15 114.8730 . A 167 ALA H H 1 7.2570 . A 167 ALA HA H 1 4.1250 . A 167 ALA HB% H 1 1.5140 . A 167 ALA C C 13 180.7950 . A 167 ALA CA C 13 54.6880 . A 167 ALA CB C 13 17.7870 . A 167 ALA N N 15 119.9360 . A 168 GLN H H 1 7.3460 . A 168 GLN HA H 1 3.8030 . A 168 GLN HBy H 1 1.7210 . A 168 GLN HBx H 1 1.5160 . A 168 GLN HE2x H 1 6.5310 . A 168 GLN HE2y H 1 6.8200 . A 168 GLN C C 13 176.7540 . A 168 GLN CA C 13 57.7820 . A 168 GLN CB C 13 27.2880 . A 168 GLN CG C 13 32.6980 . A 168 GLN N N 15 117.9670 . A 168 GLN NE2 N 15 110.3280 . A 169 TYR H H 1 6.8480 . A 169 TYR HA H 1 4.7380 . A 169 TYR HBy H 1 3.2720 . A 169 TYR HBx H 1 1.8960 . A 169 TYR HDx H 1 6.4380 . A 169 TYR HDy H 1 6.4380 . A 169 TYR HEx H 1 6.2810 . A 169 TYR HEy H 1 6.2810 . A 169 TYR C C 13 174.6070 . A 169 TYR CA C 13 57.6710 . A 169 TYR CB C 13 38.3370 . A 169 TYR CDx C 13 130.8720 . A 169 TYR CDy C 13 130.8720 . A 169 TYR CEx C 13 114.5640 . A 169 TYR CEy C 13 114.5640 . A 169 TYR N N 15 114.3110 . A 170 GLY H H 1 7.4050 . A 170 GLY HAy H 1 4.3870 . A 170 GLY HAx H 1 3.7730 . A 170 GLY C C 13 174.1650 . A 170 GLY CA C 13 45.6280 . A 170 GLY N N 15 104.7480 . A 171 ILE H H 1 7.9890 . A 171 ILE HA H 1 4.2990 . A 171 ILE HB H 1 1.5430 . A 171 ILE HD1% H 1 1.7330 . A 171 ILE HG12 H 1 1.4860 . A 171 ILE HG13 H 1 1.2970 . A 171 ILE HG2% H 1 0.6950 . A 171 ILE C C 13 174.5760 . A 171 ILE CA C 13 57.7820 . A 171 ILE CB C 13 38.3370 . A 171 ILE CD1 C 13 13.7550 . A 171 ILE CG1 C 13 26.2520 . A 171 ILE CG2 C 13 17.4380 . A 171 ILE N N 15 121.9050 . A 172 ASN H H 1 9.3070 . A 172 ASN HA H 1 4.7070 . A 172 ASN HBy H 1 2.8910 . A 172 ASN HBx H 1 2.7310 . A 172 ASN C C 13 173.0600 . A 172 ASN CA C 13 52.1470 . A 172 ASN CB C 13 38.3370 . A 172 ASN N N 15 127.8110 . A 173 ALA H H 1 8.3720 . A 173 ALA HA H 1 5.0610 . A 173 ALA HB% H 1 1.2810 . A 173 ALA C C 13 176.7220 . A 173 ALA CA C 13 50.4900 . A 173 ALA CB C 13 20.9910 . A 173 ALA N N 15 128.3730 . A 174 SER H H 1 8.4590 . A 174 SER HA H 1 4.6780 . A 174 SER HBy H 1 3.9320 . A 174 SER HBx H 1 3.8290 . A 174 SER C C 13 174.2280 . A 174 SER CA C 13 57.2290 . A 174 SER CB C 13 64.7420 . A 174 SER N N 15 115.1790 . A 175 LEU H H 1 8.6370 . A 175 LEU HA H 1 4.4440 . A 175 LEU HBx H 1 1.6620 . A 175 LEU HBy H 1 1.6620 . A 175 LEU HDx% H 1 0.9770 . A 175 LEU HDy% H 1 0.9770 . A 175 LEU HG H 1 1.5240 . A 175 LEU C C 13 176.8490 . A 175 LEU CA C 13 55.3510 . A 175 LEU CB C 13 42.4240 . A 175 LEU CDy C 13 24.8050 . A 175 LEU CDx C 13 23.7530 . A 175 LEU CG C 13 27.0410 . A 175 LEU N N 15 124.9980 . A 176 GLU H H 1 8.2840 . A 176 GLU CA C 13 56.5120 . A 176 GLU CB C 13 30.4470 . A 176 GLU N N 15 120.5370 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 SER H A 148 GLU HBx 1.0 1.8 3.8 2 1 A 1 SER H A 148 GLU HBy 1.0 1.8 3.8 3 2 A 1 SER H A 150 LYS HBy 1.0 1.8 4.5 4 2 A 1 SER H A 150 LYS HBx 1.0 1.8 4.5 5 3 A 2 MET H A 77 LEU HDx% 1.0 1.8 7.0 6 3 A 2 MET H A 77 LEU HDy% 1.0 1.8 7.0 7 4 A 3 LYS H A 2 MET HA 1.0 1.8 2.8 8 5 A 3 LYS H A 3 LYS HA 1.0 1.8 3.0 9 6 A 3 LYS H A 3 LYS HBx 1.0 1.8 5.0 10 6 A 3 LYS H A 3 LYS HBy 1.0 1.8 5.0 11 7 A 3 LYS H A 3 LYS HGy 1.0 1.8 4.0 12 7 A 3 LYS H A 3 LYS HGx 1.0 1.8 4.0 13 8 A 3 LYS H A 4 ASN H 1.0 1.8 2.8 14 9 A 3 LYS H A 77 LEU HDx% 1.0 1.8 7.0 15 9 A 77 LEU HDy% A 3 LYS H 1.0 1.8 7.0 16 10 A 3 LYS HA A 4 ASN H 1.0 1.8 3.5 17 11 A 4 ASN H A 3 LYS HBx 1.0 1.8 4.5 18 11 A 3 LYS HBy A 4 ASN H 1.0 1.8 4.5 19 12 A 4 ASN H A 3 LYS HGy 1.0 1.8 5.0 20 12 A 3 LYS HGx A 4 ASN H 1.0 1.8 5.0 21 13 A 3 LYS H A 4 ASN H 1.0 1.8 2.8 22 14 A 4 ASN H A 4 ASN HA 1.0 1.8 3.0 23 15 A 4 ASN H A 4 ASN HBx 1.0 1.8 4.0 24 15 A 4 ASN H A 4 ASN HBy 1.0 1.8 4.0 25 16 A 4 ASN H A 4 ASN HD2y 1.0 1.8 5.5 26 16 A 4 ASN H A 4 ASN HD2x 1.0 1.8 5.5 27 17 A 4 ASN H A 5 VAL H 1.0 1.8 4.5 28 18 A 4 ASN HA A 76 LYS HA 1.0 1.8 2.8 29 19 A 4 ASN HA A 76 LYS HBy 1.0 1.8 7.0 30 19 A 4 ASN HA A 76 LYS HBx 1.0 1.8 7.0 31 20 A 4 ASN HA A 76 LYS HGy 1.0 1.8 7.0 32 20 A 4 ASN HA A 76 LYS HGx 1.0 1.8 7.0 33 21 A 4 ASN H A 77 LEU HDx% 1.0 1.8 7.0 34 21 A 77 LEU HDy% A 4 ASN H 1.0 1.8 7.0 35 22 A 4 ASN H A 115 ASN HA 1.0 1.8 5.0 36 23 A 4 ASN H A 115 ASN HBy 1.0 1.8 6.0 37 23 A 4 ASN H A 115 ASN HBx 1.0 1.8 6.0 38 24 A 4 ASN HA A 5 VAL H 1.0 1.8 2.8 39 25 A 5 VAL H A 4 ASN HBx 1.0 1.8 4.5 40 25 A 4 ASN HBy A 5 VAL H 1.0 1.8 4.5 41 26 A 4 ASN H A 5 VAL H 1.0 1.8 4.5 42 27 A 5 VAL H A 5 VAL HA 1.0 1.8 3.0 43 28 A 5 VAL H A 5 VAL HB 1.0 1.8 3.5 44 29 A 5 VAL H A 5 VAL HGx% 1.0 1.8 5.0 45 29 A 5 VAL H A 5 VAL HGy% 1.0 1.8 5.0 46 30 A 5 VAL H A 6 LEU H 1.0 1.8 4.5 47 31 A 5 VAL H A 75 ILE HA 1.0 1.8 5.0 48 32 A 5 VAL H A 75 ILE HG2% 1.0 1.8 6.0 49 33 A 5 VAL H A 77 LEU HDx% 1.0 1.8 7.0 50 33 A 77 LEU HDy% A 5 VAL H 1.0 1.8 7.0 51 34 A 5 VAL H A 77 LEU HG 1.0 1.8 5.0 52 35 A 5 VAL H A 77 LEU H 1.0 1.8 5.0 53 36 A 115 ASN HA A 5 VAL HA 1.0 1.8 2.8 54 37 A 5 VAL H A 115 ASN HA 1.0 1.8 5.0 55 38 A 5 VAL HA A 116 ASP HBy 1.0 1.8 7.0 56 38 A 5 VAL HA A 116 ASP HBx 1.0 1.8 7.0 57 39 A 5 VAL HA A 6 LEU H 1.0 1.8 2.8 58 40 A 5 VAL HB A 6 LEU H 1.0 1.8 4.0 59 41 A 5 VAL H A 6 LEU H 1.0 1.8 4.5 60 42 A 6 LEU H A 6 LEU HA 1.0 1.8 3.0 61 43 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.5 62 43 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.5 63 44 A 6 LEU H A 7 VAL H 1.0 1.8 4.5 64 45 A 6 LEU HA A 74 LYS HA 1.0 1.8 2.8 65 46 A 6 LEU H A 113 LEU HA 1.0 1.8 5.0 66 47 A 6 LEU H A 113 LEU HDx% 1.0 1.8 6.0 67 47 A 6 LEU H A 113 LEU HDy% 1.0 1.8 6.0 68 48 A 6 LEU H A 114 VAL H 1.0 1.8 3.5 69 49 A 115 ASN HA A 6 LEU H 1.0 1.8 5.0 70 50 A 6 LEU H A 116 ASP H 1.0 1.8 5.0 71 51 A 6 LEU HA A 7 VAL H 1.0 1.8 2.8 72 52 A 7 VAL H A 6 LEU HBx 1.0 1.8 4.5 73 52 A 6 LEU HBy A 7 VAL H 1.0 1.8 4.5 74 53 A 6 LEU H A 7 VAL H 1.0 1.8 4.5 75 54 A 7 VAL H A 7 VAL HA 1.0 1.8 3.0 76 55 A 7 VAL H A 7 VAL HB 1.0 1.8 4.0 77 56 A 7 VAL H A 7 VAL HGx% 1.0 1.8 5.0 78 56 A 7 VAL H A 7 VAL HGy% 1.0 1.8 5.0 79 57 A 7 VAL H A 8 GLY H 1.0 1.8 5.0 80 58 A 7 VAL H A 72 SER HA 1.0 1.8 5.0 81 59 A 7 VAL H A 73 LEU H 1.0 1.8 5.0 82 60 A 73 LEU H A 7 VAL HGx% 1.0 1.8 7.0 83 60 A 7 VAL HGy% A 73 LEU H 1.0 1.8 7.0 84 61 A 7 VAL H A 75 ILE H 1.0 1.8 5.0 85 62 A 89 PHE HD% A 7 VAL HGx% 1.0 1.8 8.4 86 62 A 7 VAL HGy% A 89 PHE HD% 1.0 1.8 8.4 87 63 A 89 PHE HE% A 7 VAL HGx% 1.0 1.8 6.2 88 63 A 7 VAL HGy% A 89 PHE HE% 1.0 1.8 6.2 89 64 A 113 LEU HA A 7 VAL HA 1.0 1.8 2.8 90 65 A 113 LEU HA A 7 VAL HGx% 1.0 1.8 5.9 91 65 A 113 LEU HA A 7 VAL HGy% 1.0 1.8 5.9 92 66 A 7 VAL HA A 113 LEU HBy 1.0 1.8 7.0 93 66 A 7 VAL HA A 113 LEU HBx 1.0 1.8 7.0 94 67 A 7 VAL HGx% A 113 LEU HDx% 1.0 1.8 7.6 95 67 A 7 VAL HGy% A 113 LEU HDx% 1.0 1.8 7.6 96 67 A 113 LEU HDy% A 7 VAL HGx% 1.0 1.8 7.6 97 67 A 113 LEU HDy% A 7 VAL HGy% 1.0 1.8 7.6 98 68 A 7 VAL HA A 113 LEU HG 1.0 1.8 7.0 99 69 A 7 VAL HA A 8 GLY H 1.0 1.8 2.8 100 70 A 7 VAL HB A 8 GLY H 1.0 1.8 4.0 101 71 A 8 GLY H A 7 VAL HGx% 1.0 1.8 5.0 102 71 A 7 VAL HGy% A 8 GLY H 1.0 1.8 5.0 103 72 A 7 VAL H A 8 GLY H 1.0 1.8 5.0 104 73 A 8 GLY H A 8 GLY HAy 1.0 1.8 3.0 105 73 A 8 GLY H A 8 GLY HAx 1.0 1.8 3.0 106 74 A 8 GLY H A 9 LEU H 1.0 1.8 4.5 107 75 A 8 GLY H A 72 SER HA 1.0 1.8 5.0 108 76 A 72 SER HA A 8 GLY HAy 1.0 1.8 3.8 109 76 A 72 SER HA A 8 GLY HAx 1.0 1.8 3.8 110 77 A 8 GLY H A 73 LEU H 1.0 1.8 5.0 111 78 A 8 GLY H A 111 ILE HA 1.0 1.8 5.0 112 79 A 8 GLY H A 112 ARG H 1.0 1.8 3.5 113 80 A 113 LEU HA A 8 GLY H 1.0 1.8 5.0 114 81 A 8 GLY H A 113 LEU HBy 1.0 1.8 6.0 115 81 A 8 GLY H A 113 LEU HBx 1.0 1.8 6.0 116 82 A 8 GLY H A 113 LEU HDx% 1.0 1.8 7.0 117 82 A 113 LEU HDy% A 8 GLY H 1.0 1.8 7.0 118 83 A 114 VAL H A 8 GLY H 1.0 1.8 5.0 119 84 A 8 GLY H A 139 PHE HD% 1.0 1.8 7.4 120 85 A 9 LEU H A 8 GLY HAy 1.0 1.8 2.8 121 85 A 8 GLY HAx A 9 LEU H 1.0 1.8 2.8 122 86 A 8 GLY H A 9 LEU H 1.0 1.8 4.5 123 87 A 9 LEU H A 9 LEU HA 1.0 1.8 5.0 124 88 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 125 88 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 126 89 A 9 LEU H A 9 LEU HG 1.0 1.8 5.0 127 90 A 9 LEU H A 10 GLY H 1.0 1.8 4.5 128 91 A 9 LEU H A 25 ALA HB% 1.0 1.8 6.0 129 92 A 9 LEU H A 69 ASP HBx 1.0 1.8 6.0 130 92 A 9 LEU H A 69 ASP HBy 1.0 1.8 6.0 131 93 A 9 LEU H A 71 GLU HBy 1.0 1.8 6.0 132 93 A 9 LEU H A 71 GLU HBx 1.0 1.8 6.0 133 94 A 9 LEU H A 71 GLU H 1.0 1.8 3.5 134 95 A 72 SER HA A 9 LEU H 1.0 1.8 5.0 135 96 A 9 LEU H A 72 SER HBx 1.0 1.8 6.0 136 96 A 9 LEU H A 72 SER HBy 1.0 1.8 6.0 137 97 A 9 LEU H A 111 ILE HA 1.0 1.8 5.0 138 98 A 111 ILE HA A 9 LEU HA 1.0 1.8 2.8 139 99 A 9 LEU HA A 111 ILE HB 1.0 1.8 7.0 140 100 A 9 LEU HA A 111 ILE HG2% 1.0 1.8 7.0 141 101 A 9 LEU HA A 10 GLY H 1.0 1.8 2.8 142 102 A 10 GLY H A 9 LEU HBy 1.0 1.8 4.5 143 102 A 9 LEU HBx A 10 GLY H 1.0 1.8 4.5 144 103 A 9 LEU HG A 10 GLY H 1.0 1.8 3.5 145 104 A 9 LEU H A 10 GLY H 1.0 1.8 4.5 146 105 A 10 GLY H A 10 GLY HAx 1.0 1.8 3.0 147 105 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.0 148 106 A 10 GLY H A 11 TRP H 1.0 1.8 4.5 149 107 A 10 GLY H A 109 ALA HA 1.0 1.8 5.0 150 108 A 10 GLY H A 110 PHE HD% 1.0 1.8 5.9 151 109 A 10 GLY H A 110 PHE HE% 1.0 1.8 5.9 152 110 A 10 GLY H A 110 PHE H 1.0 1.8 3.5 153 111 A 111 ILE HA A 10 GLY H 1.0 1.8 5.0 154 112 A 10 GLY H A 111 ILE H 1.0 1.8 5.0 155 113 A 11 TRP HZ3 A 9 LEU HDx% 1.0 1.8 5.2 156 113 A 11 TRP HZ3 A 9 LEU HDy% 1.0 1.8 5.2 157 114 A 11 TRP HE3 A 9 LEU HDx% 1.0 1.8 5.2 158 114 A 9 LEU HDy% A 11 TRP HE3 1.0 1.8 5.2 159 115 A 11 TRP H A 10 GLY HAx 1.0 1.8 2.8 160 115 A 10 GLY HAy A 11 TRP H 1.0 1.8 2.8 161 116 A 11 TRP HE3 A 10 GLY HAx 1.0 1.8 4.5 162 116 A 10 GLY HAy A 11 TRP HE3 1.0 1.8 4.5 163 117 A 10 GLY H A 11 TRP H 1.0 1.8 4.5 164 118 A 11 TRP H A 11 TRP HA 1.0 1.8 3.0 165 119 A 11 TRP H A 11 TRP HBy 1.0 1.8 4.0 166 119 A 11 TRP H A 11 TRP HBx 1.0 1.8 4.0 167 120 A 11 TRP H A 11 TRP HE3 1.0 1.8 3.5 168 121 A 11 TRP HD1 A 12 ASP H 1.0 1.8 5.0 169 122 A 11 TRP H A 12 ASP H 1.0 1.8 4.5 170 123 A 11 TRP HE1 A 21 PHE HBy 1.0 1.8 3.5 171 123 A 11 TRP HE1 A 21 PHE HBx 1.0 1.8 3.5 172 124 A 11 TRP HD1 A 21 PHE HBy 1.0 1.8 4.5 173 124 A 11 TRP HD1 A 21 PHE HBx 1.0 1.8 4.5 174 125 A 11 TRP HE1 A 21 PHE HD% 1.0 1.8 7.4 175 126 A 11 TRP HE1 A 21 PHE H 1.0 1.8 5.0 176 127 A 11 TRP HE1 A 22 ASP HBy 1.0 1.8 6.0 177 127 A 11 TRP HE1 A 22 ASP HBx 1.0 1.8 6.0 178 128 A 11 TRP HE1 A 23 LEU HDx% 1.0 1.8 6.0 179 128 A 11 TRP HE1 A 23 LEU HDy% 1.0 1.8 6.0 180 129 A 11 TRP HD1 A 23 LEU HDx% 1.0 1.8 7.4 181 129 A 11 TRP HD1 A 23 LEU HDy% 1.0 1.8 7.4 182 130 A 11 TRP HE3 A 23 LEU HDx% 1.0 1.8 7.4 183 130 A 11 TRP HE3 A 23 LEU HDy% 1.0 1.8 7.4 184 131 A 11 TRP HE1 A 23 LEU H 1.0 1.8 5.0 185 132 A 23 LEU H A 11 TRP HZ2 1.0 1.8 3.5 186 133 A 11 TRP HH2 A 61 ASN HBy 1.0 1.8 3.8 187 133 A 11 TRP HH2 A 61 ASN HBx 1.0 1.8 3.8 188 134 A 11 TRP HH2 A 61 ASN H 1.0 1.8 5.0 189 135 A 11 TRP HE1 A 63 THR HB 1.0 1.8 5.0 190 136 A 11 TRP HE1 A 63 THR H 1.0 1.8 5.0 191 137 A 11 TRP H A 64 GLY HAy 1.0 1.8 5.0 192 137 A 11 TRP H A 64 GLY HAx 1.0 1.8 5.0 193 138 A 11 TRP HE1 A 64 GLY HAy 1.0 1.8 6.0 194 138 A 11 TRP HE1 A 64 GLY HAx 1.0 1.8 6.0 195 139 A 11 TRP HE1 A 64 GLY H 1.0 1.8 5.0 196 140 A 11 TRP HZ2 A 64 GLY H 1.0 1.8 5.0 197 141 A 11 TRP HZ3 A 70 ASP HBy 1.0 1.8 4.5 198 141 A 11 TRP HZ3 A 70 ASP HBx 1.0 1.8 4.5 199 142 A 11 TRP HE1 A 106 VAL HGx% 1.0 1.8 5.5 200 142 A 11 TRP HE1 A 106 VAL HGy% 1.0 1.8 5.5 201 143 A 11 TRP HD1 A 106 VAL HGx% 1.0 1.8 5.2 202 143 A 11 TRP HD1 A 106 VAL HGy% 1.0 1.8 5.2 203 144 A 11 TRP H A 109 ALA HA 1.0 1.8 5.0 204 145 A 109 ALA HA A 11 TRP HA 1.0 1.8 2.8 205 146 A 11 TRP HA A 109 ALA HB% 1.0 1.8 7.0 206 147 A 11 TRP H A 110 PHE HE% 1.0 1.8 7.4 207 148 A 11 TRP H A 110 PHE H 1.0 1.8 5.0 208 149 A 11 TRP HA A 12 ASP H 1.0 1.8 2.8 209 150 A 12 ASP H A 11 TRP HBy 1.0 1.8 4.0 210 150 A 11 TRP HBx A 12 ASP H 1.0 1.8 4.0 211 151 A 12 ASP H A 11 TRP HE1 1.0 1.8 6.0 212 152 A 11 TRP H A 12 ASP H 1.0 1.8 4.5 213 153 A 12 ASP H A 12 ASP HA 1.0 1.8 3.0 214 154 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.0 215 154 A 12 ASP H A 12 ASP HBy 1.0 1.8 3.0 216 155 A 12 ASP H A 107 SER HBx 1.0 1.8 6.0 217 155 A 12 ASP H A 107 SER HBy 1.0 1.8 6.0 218 156 A 12 ASP H A 107 SER H 1.0 1.8 5.0 219 157 A 12 ASP H A 108 GLY H 1.0 1.8 5.0 220 158 A 109 ALA HA A 12 ASP H 1.0 1.8 3.5 221 159 A 12 ASP HA A 13 ALA H 1.0 1.8 2.8 222 160 A 13 ALA H A 12 ASP HBx 1.0 1.8 4.5 223 160 A 12 ASP HBy A 13 ALA H 1.0 1.8 4.5 224 161 A 13 ALA H A 13 ALA HA 1.0 1.8 3.0 225 162 A 13 ALA H A 13 ALA HB% 1.0 1.8 4.0 226 163 A 13 ALA H A 14 ARG H 1.0 1.8 5.0 227 164 A 13 ALA H A 64 GLY HAy 1.0 1.8 6.0 228 164 A 64 GLY HAx A 13 ALA H 1.0 1.8 6.0 229 165 A 13 ALA H A 65 GLU HA 1.0 1.8 5.0 230 166 A 13 ALA H A 65 GLU HGx 1.0 1.8 6.0 231 166 A 13 ALA H A 65 GLU HGy 1.0 1.8 6.0 232 167 A 13 ALA HA A 14 ARG H 1.0 1.8 2.8 233 168 A 13 ALA HB% A 14 ARG H 1.0 1.8 4.5 234 169 A 13 ALA H A 14 ARG H 1.0 1.8 5.0 235 170 A 14 ARG H A 14 ARG HA 1.0 1.8 3.0 236 171 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.0 237 171 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.0 238 172 A 14 ARG H A 14 ARG HGy 1.0 1.8 4.5 239 172 A 14 ARG H A 14 ARG HGx 1.0 1.8 4.5 240 173 A 14 ARG H A 15 SER H 1.0 1.8 4.5 241 174 A 14 ARG H A 20 ASP HA 1.0 1.8 3.5 242 175 A 14 ARG H A 20 ASP HBy 1.0 1.8 6.0 243 175 A 14 ARG H A 20 ASP HBx 1.0 1.8 6.0 244 176 A 14 ARG H A 21 PHE HBy 1.0 1.8 6.0 245 176 A 21 PHE HBx A 14 ARG H 1.0 1.8 6.0 246 177 A 21 PHE HD% A 14 ARG H 1.0 1.8 7.4 247 178 A 21 PHE H A 14 ARG H 1.0 1.8 5.0 248 179 A 14 ARG HA A 15 SER H 1.0 1.8 2.8 249 180 A 15 SER H A 14 ARG HBy 1.0 1.8 4.5 250 180 A 14 ARG HBx A 15 SER H 1.0 1.8 4.5 251 181 A 15 SER H A 14 ARG HGy 1.0 1.8 6.0 252 181 A 14 ARG HGx A 15 SER H 1.0 1.8 6.0 253 182 A 14 ARG H A 15 SER H 1.0 1.8 4.5 254 183 A 15 SER H A 15 SER HA 1.0 1.8 4.0 255 184 A 15 SER H A 15 SER HBy 1.0 1.8 4.5 256 184 A 15 SER H A 15 SER HBx 1.0 1.8 4.5 257 185 A 15 SER H A 16 THR H 1.0 1.8 4.5 258 186 A 16 THR H A 15 SER HBy 1.0 1.8 4.5 259 186 A 15 SER HBx A 16 THR H 1.0 1.8 4.5 260 187 A 15 SER H A 16 THR H 1.0 1.8 4.5 261 188 A 16 THR H A 16 THR HA 1.0 1.8 3.0 262 189 A 16 THR H A 16 THR HB 1.0 1.8 4.0 263 190 A 16 THR H A 16 THR HG2% 1.0 1.8 5.0 264 191 A 16 THR H A 17 ASP H 1.0 1.8 5.5 265 192 A 16 THR H A 18 GLY H 1.0 1.8 5.0 266 193 A 16 THR HA A 17 ASP H 1.0 1.8 4.0 267 194 A 16 THR HB A 17 ASP H 1.0 1.8 4.0 268 195 A 16 THR HG2% A 17 ASP H 1.0 1.8 4.5 269 196 A 16 THR H A 17 ASP H 1.0 1.8 5.5 270 197 A 17 ASP H A 17 ASP HA 1.0 1.8 4.0 271 198 A 17 ASP H A 17 ASP HBx 1.0 1.8 4.0 272 198 A 17 ASP H A 17 ASP HBy 1.0 1.8 4.0 273 199 A 17 ASP H A 18 GLY H 1.0 1.8 5.0 274 200 A 18 GLY H A 15 SER HBy 1.0 1.8 5.0 275 200 A 15 SER HBx A 18 GLY H 1.0 1.8 5.0 276 201 A 16 THR HG2% A 18 GLY H 1.0 1.8 6.0 277 202 A 18 GLY H A 17 ASP HA 1.0 1.8 4.0 278 203 A 18 GLY H A 17 ASP HBx 1.0 1.8 4.5 279 203 A 18 GLY H A 17 ASP HBy 1.0 1.8 4.5 280 204 A 17 ASP H A 18 GLY H 1.0 1.8 5.0 281 205 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.0 282 205 A 18 GLY H A 18 GLY HAx 1.0 1.8 3.0 283 206 A 18 GLY H A 19 GLN H 1.0 1.8 5.0 284 207 A 19 GLN H A 18 GLY HAy 1.0 1.8 4.0 285 207 A 18 GLY HAx A 19 GLN H 1.0 1.8 4.0 286 208 A 18 GLY H A 19 GLN H 1.0 1.8 5.0 287 209 A 19 GLN H A 19 GLN HA 1.0 1.8 4.0 288 210 A 19 GLN H A 19 GLN HBx 1.0 1.8 4.0 289 210 A 19 GLN H A 19 GLN HBy 1.0 1.8 4.0 290 211 A 19 GLN H A 19 GLN HE2y 1.0 1.8 5.5 291 211 A 19 GLN H A 19 GLN HE2x 1.0 1.8 5.5 292 212 A 19 GLN H A 19 GLN HGx 1.0 1.8 4.0 293 212 A 19 GLN H A 19 GLN HGy 1.0 1.8 4.0 294 213 A 19 GLN H A 20 ASP H 1.0 1.8 5.0 295 214 A 19 GLN HA A 20 ASP H 1.0 1.8 2.8 296 215 A 20 ASP H A 19 GLN HBx 1.0 1.8 4.0 297 215 A 19 GLN HBy A 20 ASP H 1.0 1.8 4.0 298 216 A 20 ASP H A 19 GLN HGx 1.0 1.8 5.0 299 216 A 19 GLN HGy A 20 ASP H 1.0 1.8 5.0 300 217 A 19 GLN H A 20 ASP H 1.0 1.8 5.0 301 218 A 20 ASP HA A 20 ASP H 1.0 1.8 4.5 302 219 A 20 ASP H A 20 ASP HBy 1.0 1.8 4.0 303 219 A 20 ASP HBx A 20 ASP H 1.0 1.8 4.0 304 220 A 21 PHE H A 20 ASP H 1.0 1.8 4.5 305 221 A 11 TRP HE1 A 21 PHE H 1.0 1.8 5.0 306 222 A 21 PHE H A 14 ARG HBy 1.0 1.8 6.0 307 222 A 21 PHE H A 14 ARG HBx 1.0 1.8 6.0 308 223 A 21 PHE H A 14 ARG H 1.0 1.8 5.0 309 224 A 21 PHE H A 20 ASP HA 1.0 1.8 2.8 310 225 A 21 PHE H A 20 ASP HBy 1.0 1.8 4.5 311 225 A 21 PHE H A 20 ASP HBx 1.0 1.8 4.5 312 226 A 21 PHE H A 20 ASP H 1.0 1.8 4.5 313 227 A 21 PHE H A 21 PHE HA 1.0 1.8 4.5 314 228 A 21 PHE H A 21 PHE HBy 1.0 1.8 4.5 315 228 A 21 PHE HBx A 21 PHE H 1.0 1.8 4.5 316 229 A 21 PHE HD% A 21 PHE H 1.0 1.8 5.0 317 230 A 21 PHE H A 63 THR HA 1.0 1.8 5.0 318 231 A 21 PHE HA A 22 ASP H 1.0 1.8 2.8 319 232 A 22 ASP H A 21 PHE HBy 1.0 1.8 4.5 320 232 A 21 PHE HBx A 22 ASP H 1.0 1.8 4.5 321 233 A 21 PHE HD% A 22 ASP H 1.0 1.8 5.0 322 234 A 22 ASP H A 22 ASP HA 1.0 1.8 4.0 323 235 A 22 ASP H A 22 ASP HBy 1.0 1.8 4.0 324 235 A 22 ASP HBx A 22 ASP H 1.0 1.8 4.0 325 236 A 11 TRP HBx A 23 LEU HDx% 1.0 1.8 7.4 326 236 A 11 TRP HBy A 23 LEU HDx% 1.0 1.8 7.4 327 236 A 23 LEU HDy% A 11 TRP HBy 1.0 1.8 7.4 328 236 A 11 TRP HBx A 23 LEU HDy% 1.0 1.8 7.4 329 237 A 11 TRP HE1 A 23 LEU H 1.0 1.8 5.0 330 238 A 11 TRP HE1 A 23 LEU HDx% 1.0 1.8 7.4 331 238 A 11 TRP HE1 A 23 LEU HDy% 1.0 1.8 7.4 332 239 A 11 TRP HE3 A 23 LEU HDx% 1.0 1.8 7.4 333 239 A 11 TRP HE3 A 23 LEU HDy% 1.0 1.8 7.4 334 240 A 23 LEU H A 11 TRP HH2 1.0 1.8 5.0 335 241 A 23 LEU H A 11 TRP HZ2 1.0 1.8 3.5 336 242 A 21 PHE HBy A 23 LEU HDx% 1.0 1.8 5.9 337 242 A 21 PHE HBx A 23 LEU HDx% 1.0 1.8 5.9 338 242 A 23 LEU HDy% A 21 PHE HBy 1.0 1.8 5.9 339 242 A 21 PHE HBx A 23 LEU HDy% 1.0 1.8 5.9 340 243 A 23 LEU H A 23 LEU HA 1.0 1.8 4.0 341 244 A 23 LEU H A 23 LEU HBy 1.0 1.8 4.0 342 244 A 23 LEU H A 23 LEU HBx 1.0 1.8 4.0 343 245 A 23 LEU H A 23 LEU HG 1.0 1.8 5.0 344 246 A 23 LEU HA A 93 ILE HA 1.0 1.8 2.8 345 247 A 93 ILE HA A 23 LEU HDx% 1.0 1.8 7.4 346 247 A 23 LEU HDy% A 93 ILE HA 1.0 1.8 7.4 347 248 A 103 PHE HD% A 23 LEU HDx% 1.0 1.8 5.2 348 248 A 23 LEU HDy% A 103 PHE HD% 1.0 1.8 5.2 349 249 A 103 PHE HE% A 23 LEU HDx% 1.0 1.8 6.9 350 249 A 23 LEU HDy% A 103 PHE HE% 1.0 1.8 6.9 351 250 A 106 VAL HB A 23 LEU HDx% 1.0 1.8 7.4 352 250 A 23 LEU HDy% A 106 VAL HB 1.0 1.8 7.4 353 251 A 109 ALA HB% A 23 LEU HDx% 1.0 1.8 8.4 354 251 A 23 LEU HDy% A 109 ALA HB% 1.0 1.8 8.4 355 252 A 23 LEU HA A 24 ASP H 1.0 1.8 3.5 356 253 A 24 ASP H A 23 LEU HBy 1.0 1.8 4.0 357 253 A 23 LEU HBx A 24 ASP H 1.0 1.8 4.0 358 254 A 23 LEU HG A 24 ASP H 1.0 1.8 5.0 359 255 A 24 ASP H A 24 ASP HA 1.0 1.8 4.0 360 256 A 24 ASP H A 24 ASP HBy 1.0 1.8 4.0 361 256 A 24 ASP H A 24 ASP HBx 1.0 1.8 4.0 362 257 A 24 ASP H A 25 ALA H 1.0 1.8 5.0 363 258 A 24 ASP H A 91 VAL HGx% 1.0 1.8 5.5 364 258 A 24 ASP H A 91 VAL HGy% 1.0 1.8 5.5 365 259 A 24 ASP H A 92 THR HG2% 1.0 1.8 6.0 366 260 A 24 ASP H A 92 THR H 1.0 1.8 3.5 367 261 A 93 ILE HA A 24 ASP H 1.0 1.8 5.0 368 262 A 24 ASP H A 93 ILE H 1.0 1.8 5.0 369 263 A 24 ASP H A 94 HIS H 1.0 1.8 5.0 370 264 A 24 ASP HA A 25 ALA H 1.0 1.8 2.8 371 265 A 25 ALA H A 24 ASP HBy 1.0 1.8 4.5 372 265 A 24 ASP HBx A 25 ALA H 1.0 1.8 4.5 373 266 A 24 ASP H A 25 ALA H 1.0 1.8 5.0 374 267 A 25 ALA H A 25 ALA HA 1.0 1.8 4.0 375 268 A 25 ALA HB% A 25 ALA H 1.0 1.8 4.0 376 269 A 25 ALA H A 26 SER H 1.0 1.8 5.0 377 270 A 25 ALA H A 71 GLU HBy 1.0 1.8 6.0 378 270 A 71 GLU HBx A 25 ALA H 1.0 1.8 6.0 379 271 A 25 ALA HA A 91 VAL HA 1.0 1.8 2.8 380 272 A 25 ALA H A 91 VAL HGx% 1.0 1.8 7.0 381 272 A 25 ALA H A 91 VAL HGy% 1.0 1.8 7.0 382 273 A 25 ALA HA A 91 VAL HGx% 1.0 1.8 7.0 383 273 A 91 VAL HGy% A 25 ALA HA 1.0 1.8 7.0 384 274 A 25 ALA HA A 26 SER H 1.0 1.8 2.8 385 275 A 25 ALA HB% A 26 SER H 1.0 1.8 4.5 386 276 A 25 ALA H A 26 SER H 1.0 1.8 5.0 387 277 A 26 SER H A 26 SER HA 1.0 1.8 3.5 388 278 A 26 SER H A 26 SER HBy 1.0 1.8 4.5 389 278 A 26 SER H A 26 SER HBx 1.0 1.8 4.5 390 279 A 26 SER H A 27 ALA H 1.0 1.8 4.5 391 280 A 26 SER HA A 44 PHE HBx 1.0 1.8 6.0 392 280 A 26 SER HA A 44 PHE HBy 1.0 1.8 6.0 393 281 A 26 SER HA A 57 HIS HD2 1.0 1.8 5.0 394 282 A 26 SER HA A 73 LEU HDx% 1.0 1.8 5.9 395 282 A 26 SER HA A 73 LEU HDy% 1.0 1.8 5.9 396 283 A 26 SER H A 73 LEU HDx% 1.0 1.8 5.9 397 283 A 26 SER H A 73 LEU HDy% 1.0 1.8 5.9 398 284 A 26 SER H A 89 PHE HA 1.0 1.8 5.0 399 285 A 26 SER H A 89 PHE HBy 1.0 1.8 6.0 400 285 A 26 SER H A 89 PHE HBx 1.0 1.8 6.0 401 286 A 26 SER H A 90 VAL HGx% 1.0 1.8 5.5 402 286 A 26 SER H A 90 VAL HGy% 1.0 1.8 5.5 403 287 A 26 SER H A 90 VAL H 1.0 1.8 3.5 404 288 A 26 SER H A 91 VAL HA 1.0 1.8 5.0 405 289 A 26 SER H A 91 VAL HGx% 1.0 1.8 7.0 406 289 A 91 VAL HGy% A 26 SER H 1.0 1.8 7.0 407 290 A 92 THR H A 26 SER H 1.0 1.8 5.0 408 291 A 26 SER HA A 27 ALA H 1.0 1.8 2.8 409 292 A 27 ALA H A 26 SER HBy 1.0 1.8 4.0 410 292 A 26 SER HBx A 27 ALA H 1.0 1.8 4.0 411 293 A 26 SER H A 27 ALA H 1.0 1.8 4.5 412 294 A 27 ALA H A 27 ALA HA 1.0 1.8 3.5 413 295 A 27 ALA H A 27 ALA HB% 1.0 1.8 4.0 414 296 A 27 ALA H A 43 ILE HB 1.0 1.8 5.0 415 297 A 27 ALA H A 44 PHE HA 1.0 1.8 5.0 416 298 A 27 ALA H A 73 LEU HDx% 1.0 1.8 5.5 417 298 A 27 ALA H A 73 LEU HDy% 1.0 1.8 5.5 418 299 A 27 ALA H A 89 PHE HA 1.0 1.8 5.0 419 300 A 89 PHE HA A 27 ALA HA 1.0 1.8 2.8 420 301 A 27 ALA H A 90 VAL HGx% 1.0 1.8 7.0 421 301 A 27 ALA H A 90 VAL HGy% 1.0 1.8 7.0 422 302 A 27 ALA HA A 28 PHE H 1.0 1.8 2.8 423 303 A 27 ALA HB% A 28 PHE H 1.0 1.8 4.5 424 304 A 28 PHE H A 28 PHE HA 1.0 1.8 5.0 425 305 A 28 PHE H A 28 PHE HBy 1.0 1.8 5.0 426 305 A 28 PHE H A 28 PHE HBx 1.0 1.8 5.0 427 306 A 28 PHE H A 28 PHE HD% 1.0 1.8 5.0 428 307 A 28 PHE HA A 42 PHE HA 1.0 1.8 3.5 429 308 A 28 PHE H A 88 ILE HA 1.0 1.8 5.0 430 309 A 28 PHE HD% A 88 ILE HD1% 1.0 1.8 6.9 431 310 A 28 PHE H A 88 ILE HG1y 1.0 1.8 4.5 432 310 A 28 PHE H A 88 ILE HG1x 1.0 1.8 4.5 433 311 A 28 PHE H A 88 ILE H 1.0 1.8 3.5 434 312 A 89 PHE HA A 28 PHE H 1.0 1.8 5.0 435 313 A 28 PHE H A 89 PHE H 1.0 1.8 5.0 436 314 A 28 PHE HD% A 90 VAL HGx% 1.0 1.8 7.6 437 314 A 90 VAL HGy% A 28 PHE HD% 1.0 1.8 7.6 438 315 A 28 PHE HE% A 90 VAL HGx% 1.0 1.8 7.6 439 315 A 90 VAL HGy% A 28 PHE HE% 1.0 1.8 7.6 440 316 A 28 PHE HE% A 165 VAL HGx% 1.0 1.8 7.3 441 316 A 28 PHE HE% A 165 VAL HGy% 1.0 1.8 7.3 442 317 A 28 PHE HD% A 166 CYS HA 1.0 1.8 7.4 443 318 A 28 PHE HE% A 166 CYS HA 1.0 1.8 5.9 444 319 A 28 PHE HE% A 166 CYS H 1.0 1.8 5.9 445 320 A 28 PHE HA A 29 LEU H 1.0 1.8 2.8 446 321 A 29 LEU H A 28 PHE HBy 1.0 1.8 4.5 447 321 A 28 PHE HBx A 29 LEU H 1.0 1.8 4.5 448 322 A 29 LEU H A 29 LEU HA 1.0 1.8 4.0 449 323 A 29 LEU H A 29 LEU HBy 1.0 1.8 4.0 450 323 A 29 LEU H A 29 LEU HBx 1.0 1.8 4.0 451 324 A 29 LEU H A 30 LEU H 1.0 1.8 5.0 452 325 A 29 LEU H A 41 ASP HBy 1.0 1.8 5.0 453 325 A 29 LEU H A 41 ASP HBx 1.0 1.8 5.0 454 326 A 29 LEU H A 41 ASP H 1.0 1.8 5.0 455 327 A 42 PHE HA A 29 LEU H 1.0 1.8 5.0 456 328 A 29 LEU H A 43 ILE H 1.0 1.8 5.0 457 329 A 29 LEU HA A 87 ILE HA 1.0 1.8 2.8 458 330 A 29 LEU HA A 30 LEU H 1.0 1.8 2.8 459 331 A 29 LEU H A 30 LEU H 1.0 1.8 5.0 460 332 A 30 LEU H A 30 LEU HA 1.0 1.8 4.0 461 333 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 462 333 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 463 334 A 30 LEU H A 30 LEU HG 1.0 1.8 4.5 464 335 A 30 LEU H A 31 ALA H 1.0 1.8 5.0 465 336 A 30 LEU HDx% A 34 GLY HAy 1.0 1.8 5.9 466 336 A 30 LEU HDy% A 34 GLY HAy 1.0 1.8 5.9 467 336 A 34 GLY HAx A 30 LEU HDx% 1.0 1.8 5.9 468 336 A 30 LEU HDy% A 34 GLY HAx 1.0 1.8 5.9 469 337 A 30 LEU H A 84 VAL HA 1.0 1.8 5.0 470 338 A 30 LEU H A 84 VAL HGx% 1.0 1.8 5.5 471 338 A 30 LEU H A 84 VAL HGy% 1.0 1.8 5.5 472 339 A 30 LEU H A 85 ASP H 1.0 1.8 5.0 473 340 A 30 LEU H A 86 LYS H 1.0 1.8 3.5 474 341 A 30 LEU H A 87 ILE HA 1.0 1.8 5.0 475 342 A 30 LEU HA A 31 ALA H 1.0 1.8 2.8 476 343 A 31 ALA H A 30 LEU HBx 1.0 1.8 4.5 477 343 A 30 LEU HBy A 31 ALA H 1.0 1.8 4.5 478 344 A 30 LEU HG A 31 ALA H 1.0 1.8 4.0 479 345 A 30 LEU H A 31 ALA H 1.0 1.8 5.0 480 346 A 31 ALA H A 31 ALA HA 1.0 1.8 4.0 481 347 A 31 ALA H A 31 ALA HB% 1.0 1.8 4.0 482 348 A 31 ALA H A 35 LYS H 1.0 1.8 5.0 483 349 A 31 ALA H A 36 VAL HA 1.0 1.8 3.5 484 350 A 31 ALA H A 36 VAL HGx% 1.0 1.8 7.0 485 350 A 31 ALA H A 36 VAL HGy% 1.0 1.8 7.0 486 351 A 31 ALA H A 37 ARG H 1.0 1.8 5.0 487 352 A 84 VAL HA A 31 ALA HA 1.0 1.8 2.8 488 353 A 31 ALA H A 85 ASP H 1.0 1.8 5.0 489 354 A 31 ALA HA A 32 ALA H 1.0 1.8 2.8 490 355 A 31 ALA HB% A 32 ALA H 1.0 1.8 4.5 491 356 A 32 ALA H A 32 ALA HA 1.0 1.8 4.0 492 357 A 32 ALA H A 32 ALA HB% 1.0 1.8 4.0 493 358 A 32 ALA HA A 85 ASP HBx 1.0 1.8 3.8 494 358 A 32 ALA HA A 85 ASP HBy 1.0 1.8 3.8 495 359 A 85 ASP H A 32 ALA H 1.0 1.8 5.0 496 360 A 31 ALA HA A 33 ASN H 1.0 1.8 5.0 497 361 A 32 ALA HA A 33 ASN H 1.0 1.8 3.5 498 362 A 32 ALA HB% A 33 ASN H 1.0 1.8 4.5 499 363 A 32 ALA H A 33 ASN H 1.0 1.8 3.5 500 364 A 33 ASN H A 33 ASN HA 1.0 1.8 3.0 501 365 A 33 ASN H A 33 ASN HBy 1.0 1.8 4.0 502 365 A 33 ASN H A 33 ASN HBx 1.0 1.8 4.0 503 366 A 33 ASN H A 34 GLY H 1.0 1.8 2.8 504 367 A 35 LYS H A 33 ASN H 1.0 1.8 3.5 505 368 A 34 GLY H A 30 LEU HDx% 1.0 1.8 5.5 506 368 A 30 LEU HDy% A 34 GLY H 1.0 1.8 5.5 507 369 A 31 ALA HB% A 34 GLY H 1.0 1.8 4.5 508 370 A 34 GLY H A 33 ASN HBy 1.0 1.8 4.5 509 370 A 33 ASN HBx A 34 GLY H 1.0 1.8 4.5 510 371 A 33 ASN H A 34 GLY H 1.0 1.8 3.5 511 372 A 34 GLY H A 34 GLY HAy 1.0 1.8 3.0 512 372 A 34 GLY HAx A 34 GLY H 1.0 1.8 3.0 513 373 A 35 LYS H A 34 GLY H 1.0 1.8 2.8 514 374 A 35 LYS H A 30 LEU HDx% 1.0 1.8 5.5 515 374 A 30 LEU HDy% A 35 LYS H 1.0 1.8 5.5 516 375 A 35 LYS H A 34 GLY HAy 1.0 1.8 3.5 517 375 A 34 GLY HAx A 35 LYS H 1.0 1.8 3.5 518 376 A 35 LYS H A 34 GLY H 1.0 1.8 2.8 519 377 A 35 LYS H A 35 LYS HA 1.0 1.8 3.0 520 378 A 35 LYS H A 35 LYS HBy 1.0 1.8 4.0 521 378 A 35 LYS H A 35 LYS HBx 1.0 1.8 4.0 522 379 A 35 LYS H A 35 LYS HDx 1.0 1.8 5.0 523 379 A 35 LYS H A 35 LYS HDy 1.0 1.8 5.0 524 380 A 35 LYS H A 35 LYS HGy 1.0 1.8 4.0 525 380 A 35 LYS H A 35 LYS HGx 1.0 1.8 4.0 526 381 A 35 LYS H A 36 VAL H 1.0 1.8 4.5 527 382 A 36 VAL H A 30 LEU HDx% 1.0 1.8 5.5 528 382 A 30 LEU HDy% A 36 VAL H 1.0 1.8 5.5 529 383 A 31 ALA H A 36 VAL H 1.0 1.8 5.0 530 384 A 35 LYS HA A 36 VAL H 1.0 1.8 2.8 531 385 A 36 VAL H A 35 LYS HBy 1.0 1.8 4.0 532 385 A 35 LYS HBx A 36 VAL H 1.0 1.8 4.0 533 386 A 36 VAL H A 35 LYS HGy 1.0 1.8 5.5 534 386 A 35 LYS HGx A 36 VAL H 1.0 1.8 5.5 535 387 A 35 LYS H A 36 VAL H 1.0 1.8 4.5 536 388 A 36 VAL HA A 36 VAL H 1.0 1.8 4.5 537 389 A 36 VAL H A 36 VAL HB 1.0 1.8 4.0 538 390 A 36 VAL H A 36 VAL HGx% 1.0 1.8 5.0 539 390 A 36 VAL HGy% A 36 VAL H 1.0 1.8 5.0 540 391 A 37 ARG H A 36 VAL H 1.0 1.8 5.0 541 392 A 30 LEU HA A 37 ARG H 1.0 1.8 5.0 542 393 A 31 ALA H A 37 ARG H 1.0 1.8 5.0 543 394 A 36 VAL HA A 37 ARG H 1.0 1.8 2.8 544 395 A 37 ARG H A 36 VAL HB 1.0 1.8 4.0 545 396 A 37 ARG H A 36 VAL HGx% 1.0 1.8 5.5 546 396 A 36 VAL HGy% A 37 ARG H 1.0 1.8 5.5 547 397 A 37 ARG H A 36 VAL H 1.0 1.8 5.0 548 398 A 37 ARG H A 37 ARG HA 1.0 1.8 4.0 549 399 A 37 ARG H A 37 ARG HBy 1.0 1.8 4.0 550 399 A 37 ARG H A 37 ARG HBx 1.0 1.8 4.0 551 400 A 37 ARG H A 38 GLY H 1.0 1.8 2.8 552 401 A 30 LEU HA A 38 GLY H 1.0 1.8 5.0 553 402 A 31 ALA H A 38 GLY H 1.0 1.8 5.0 554 403 A 38 GLY H A 35 LYS HBy 1.0 1.8 6.0 555 403 A 35 LYS HBx A 38 GLY H 1.0 1.8 6.0 556 404 A 36 VAL HA A 38 GLY H 1.0 1.8 5.0 557 405 A 38 GLY H A 36 VAL HGx% 1.0 1.8 4.8 558 405 A 36 VAL HGy% A 38 GLY H 1.0 1.8 4.8 559 406 A 36 VAL H A 38 GLY H 1.0 1.8 5.0 560 407 A 37 ARG HA A 38 GLY H 1.0 1.8 3.5 561 408 A 38 GLY H A 37 ARG HBy 1.0 1.8 4.5 562 408 A 37 ARG HBx A 38 GLY H 1.0 1.8 4.5 563 409 A 37 ARG H A 38 GLY H 1.0 1.8 2.8 564 410 A 38 GLY H A 38 GLY HAx 1.0 1.8 3.0 565 410 A 38 GLY H A 38 GLY HAy 1.0 1.8 3.0 566 411 A 38 GLY H A 39 ASP H 1.0 1.8 4.5 567 412 A 39 ASP H A 38 GLY HAx 1.0 1.8 2.8 568 412 A 38 GLY HAy A 39 ASP H 1.0 1.8 2.8 569 413 A 38 GLY H A 39 ASP H 1.0 1.8 4.5 570 414 A 39 ASP H A 39 ASP HA 1.0 1.8 4.0 571 415 A 39 ASP H A 39 ASP HBy 1.0 1.8 4.0 572 415 A 39 ASP H A 39 ASP HBx 1.0 1.8 4.0 573 416 A 39 ASP H A 40 ALA H 1.0 1.8 3.0 574 417 A 39 ASP HA A 40 ALA H 1.0 1.8 3.5 575 418 A 40 ALA H A 39 ASP HBy 1.0 1.8 4.5 576 418 A 39 ASP HBx A 40 ALA H 1.0 1.8 4.5 577 419 A 39 ASP H A 40 ALA H 1.0 1.8 3.5 578 420 A 40 ALA H A 40 ALA HA 1.0 1.8 3.0 579 421 A 40 ALA H A 40 ALA HB% 1.0 1.8 4.0 580 422 A 41 ASP H A 40 ALA H 1.0 1.8 2.8 581 423 A 40 ALA H A 42 PHE H 1.0 1.8 5.0 582 424 A 40 ALA H A 167 ALA HA 1.0 1.8 5.0 583 425 A 41 ASP H A 29 LEU HBy 1.0 1.8 6.0 584 425 A 29 LEU HBx A 41 ASP H 1.0 1.8 6.0 585 426 A 41 ASP H A 29 LEU HDx% 1.0 1.8 5.5 586 426 A 41 ASP H A 29 LEU HDy% 1.0 1.8 5.5 587 427 A 29 LEU H A 41 ASP H 1.0 1.8 5.0 588 428 A 41 ASP H A 36 VAL HGx% 1.0 1.8 6.0 589 428 A 41 ASP H A 36 VAL HGy% 1.0 1.8 6.0 590 429 A 41 ASP H A 39 ASP HA 1.0 1.8 5.0 591 430 A 41 ASP H A 39 ASP HBy 1.0 1.8 6.0 592 430 A 41 ASP H A 39 ASP HBx 1.0 1.8 6.0 593 431 A 41 ASP H A 40 ALA HA 1.0 1.8 5.0 594 432 A 41 ASP H A 40 ALA HB% 1.0 1.8 5.0 595 433 A 41 ASP H A 40 ALA H 1.0 1.8 2.8 596 434 A 41 ASP H A 41 ASP HA 1.0 1.8 3.0 597 435 A 41 ASP H A 41 ASP HBy 1.0 1.8 4.0 598 435 A 41 ASP HBx A 41 ASP H 1.0 1.8 4.0 599 436 A 41 ASP H A 42 PHE H 1.0 1.8 2.8 600 437 A 28 PHE HA A 42 PHE H 1.0 1.8 5.0 601 438 A 42 PHE H A 36 VAL HGx% 1.0 1.8 7.0 602 438 A 36 VAL HGy% A 42 PHE H 1.0 1.8 7.0 603 439 A 40 ALA HA A 42 PHE H 1.0 1.8 5.0 604 440 A 40 ALA HB% A 42 PHE H 1.0 1.8 6.0 605 441 A 40 ALA H A 42 PHE H 1.0 1.8 5.0 606 442 A 42 PHE H A 41 ASP HA 1.0 1.8 3.5 607 443 A 42 PHE H A 41 ASP HBy 1.0 1.8 5.0 608 443 A 41 ASP HBx A 42 PHE H 1.0 1.8 5.0 609 444 A 41 ASP H A 42 PHE H 1.0 1.8 2.8 610 445 A 42 PHE HA A 42 PHE H 1.0 1.8 3.5 611 446 A 42 PHE H A 42 PHE HBy 1.0 1.8 4.0 612 446 A 42 PHE H A 42 PHE HBx 1.0 1.8 4.0 613 447 A 43 ILE H A 42 PHE H 1.0 1.8 4.5 614 448 A 27 ALA HB% A 43 ILE H 1.0 1.8 6.0 615 449 A 28 PHE HA A 43 ILE H 1.0 1.8 5.0 616 450 A 29 LEU H A 43 ILE H 1.0 1.8 5.0 617 451 A 42 PHE HA A 43 ILE H 1.0 1.8 2.8 618 452 A 43 ILE H A 42 PHE HBy 1.0 1.8 5.0 619 452 A 43 ILE H A 42 PHE HBx 1.0 1.8 5.0 620 453 A 43 ILE H A 42 PHE H 1.0 1.8 4.5 621 454 A 43 ILE H A 43 ILE HA 1.0 1.8 4.5 622 455 A 43 ILE HB A 43 ILE H 1.0 1.8 4.0 623 456 A 43 ILE H A 43 ILE HD1% 1.0 1.8 4.5 624 457 A 43 ILE H A 43 ILE HG2% 1.0 1.8 4.5 625 457 A 43 ILE H A 43 ILE HG13 1.0 1.8 4.5 626 457 A 43 ILE H A 43 ILE HG12 1.0 1.8 4.5 627 458 A 43 ILE H A 44 PHE H 1.0 1.8 4.5 628 459 A 43 ILE HD1% A 47 ASN HBy 1.0 1.8 6.0 629 459 A 43 ILE HD1% A 47 ASN HBx 1.0 1.8 6.0 630 460 A 43 ILE HD1% A 47 ASN HD2y 1.0 1.8 4.8 631 460 A 43 ILE HD1% A 47 ASN HD2x 1.0 1.8 4.8 632 461 A 43 ILE HD1% A 50 SER HA 1.0 1.8 3.8 633 462 A 43 ILE HD1% A 50 SER HBx 1.0 1.8 4.8 634 462 A 43 ILE HD1% A 50 SER HBy 1.0 1.8 4.8 635 463 A 43 ILE HA A 44 PHE H 1.0 1.8 2.8 636 464 A 43 ILE HB A 44 PHE H 1.0 1.8 4.5 637 465 A 44 PHE H A 43 ILE HG12 1.0 1.8 5.0 638 465 A 44 PHE H A 43 ILE HG13 1.0 1.8 5.0 639 466 A 44 PHE H A 43 ILE HG2% 1.0 1.8 5.0 640 467 A 43 ILE H A 44 PHE H 1.0 1.8 4.5 641 468 A 44 PHE HA A 44 PHE H 1.0 1.8 4.0 642 469 A 44 PHE H A 44 PHE HBx 1.0 1.8 5.0 643 469 A 44 PHE HBy A 44 PHE H 1.0 1.8 5.0 644 470 A 44 PHE H A 45 TYR H 1.0 1.8 5.0 645 471 A 44 PHE H A 46 ASN H 1.0 1.8 5.0 646 472 A 44 PHE H A 47 ASN HBy 1.0 1.8 4.5 647 472 A 44 PHE H A 47 ASN HBx 1.0 1.8 4.5 648 473 A 44 PHE H A 47 ASN H 1.0 1.8 3.5 649 474 A 44 PHE HA A 45 TYR H 1.0 1.8 2.8 650 475 A 45 TYR H A 44 PHE HBx 1.0 1.8 4.0 651 475 A 44 PHE HBy A 45 TYR H 1.0 1.8 4.0 652 476 A 45 TYR H A 44 PHE HD% 1.0 1.8 5.0 653 477 A 44 PHE H A 45 TYR H 1.0 1.8 5.0 654 478 A 45 TYR H A 45 TYR HBy 1.0 1.8 4.0 655 478 A 45 TYR H A 45 TYR HBx 1.0 1.8 4.0 656 479 A 45 TYR H A 45 TYR HD% 1.0 1.8 5.0 657 480 A 45 TYR H A 45 TYR HE% 1.0 1.8 5.0 658 481 A 47 ASN H A 45 TYR HE% 1.0 1.8 7.4 659 482 A 45 TYR H A 47 ASN H 1.0 1.8 5.0 660 483 A 46 ASN H A 47 ASN H 1.0 1.8 2.8 661 484 A 47 ASN H A 47 ASN HA 1.0 1.8 3.0 662 485 A 47 ASN H A 47 ASN HBy 1.0 1.8 3.5 663 485 A 47 ASN HBx A 47 ASN H 1.0 1.8 3.5 664 486 A 47 ASN H A 48 LEU H 1.0 1.8 4.0 665 487 A 47 ASN HA A 48 LEU H 1.0 1.8 2.8 666 488 A 48 LEU H A 47 ASN HBy 1.0 1.8 5.0 667 488 A 47 ASN HBx A 48 LEU H 1.0 1.8 5.0 668 489 A 47 ASN H A 48 LEU H 1.0 1.8 4.0 669 490 A 48 LEU H A 48 LEU HA 1.0 1.8 3.5 670 491 A 48 LEU H A 48 LEU HBy 1.0 1.8 4.0 671 491 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.0 672 492 A 48 LEU H A 48 LEU HG 1.0 1.8 4.5 673 493 A 48 LEU H A 49 LYS H 1.0 1.8 2.8 674 494 A 48 LEU HA A 49 LYS H 1.0 1.8 3.5 675 495 A 49 LYS H A 48 LEU HBy 1.0 1.8 4.0 676 495 A 48 LEU HBx A 49 LYS H 1.0 1.8 4.0 677 496 A 48 LEU H A 49 LYS H 1.0 1.8 2.8 678 497 A 49 LYS H A 49 LYS HA 1.0 1.8 3.5 679 498 A 49 LYS H A 49 LYS HBy 1.0 1.8 4.0 680 498 A 49 LYS H A 49 LYS HBx 1.0 1.8 4.0 681 499 A 49 LYS H A 49 LYS HDx 1.0 1.8 5.0 682 499 A 49 LYS H A 49 LYS HDy 1.0 1.8 5.0 683 500 A 49 LYS H A 49 LYS HEx 1.0 1.8 5.5 684 500 A 49 LYS H A 49 LYS HEy 1.0 1.8 5.5 685 501 A 49 LYS H A 49 LYS HGx 1.0 1.8 5.0 686 501 A 49 LYS H A 49 LYS HGy 1.0 1.8 5.0 687 502 A 49 LYS H A 50 SER H 1.0 1.8 4.5 688 503 A 49 LYS H A 56 THR HA 1.0 1.8 5.0 689 504 A 49 LYS H A 57 HIS H 1.0 1.8 6.0 690 505 A 43 ILE HD1% A 50 SER H 1.0 1.8 4.5 691 506 A 49 LYS HA A 50 SER H 1.0 1.8 2.8 692 507 A 50 SER H A 49 LYS HBy 1.0 1.8 4.5 693 507 A 49 LYS HBx A 50 SER H 1.0 1.8 4.5 694 508 A 50 SER H A 49 LYS HDx 1.0 1.8 5.0 695 508 A 49 LYS HDy A 50 SER H 1.0 1.8 5.0 696 509 A 50 SER H A 49 LYS HGx 1.0 1.8 5.0 697 509 A 49 LYS HGy A 50 SER H 1.0 1.8 5.0 698 510 A 49 LYS H A 50 SER H 1.0 1.8 4.5 699 511 A 50 SER HA A 50 SER H 1.0 1.8 4.0 700 512 A 50 SER H A 50 SER HBx 1.0 1.8 4.5 701 512 A 50 SER HBy A 50 SER H 1.0 1.8 4.5 702 513 A 50 SER H A 55 VAL H 1.0 1.8 5.0 703 514 A 50 SER H A 56 THR HG2% 1.0 1.8 6.0 704 515 A 50 SER H A 57 HIS H 1.0 1.8 5.0 705 516 A 50 SER HA A 51 ALA H 1.0 1.8 2.8 706 517 A 51 ALA H A 50 SER HBx 1.0 1.8 4.5 707 517 A 50 SER HBy A 51 ALA H 1.0 1.8 4.5 708 518 A 51 ALA H A 51 ALA HA 1.0 1.8 3.5 709 519 A 51 ALA H A 51 ALA HB% 1.0 1.8 4.0 710 520 A 51 ALA H A 52 ASP H 1.0 1.8 3.5 711 521 A 52 ASP H A 50 SER HBx 1.0 1.8 6.0 712 521 A 50 SER HBy A 52 ASP H 1.0 1.8 6.0 713 522 A 51 ALA HA A 52 ASP H 1.0 1.8 3.5 714 523 A 51 ALA HB% A 52 ASP H 1.0 1.8 4.0 715 524 A 51 ALA H A 52 ASP H 1.0 1.8 3.5 716 525 A 52 ASP H A 52 ASP HA 1.0 1.8 3.5 717 526 A 52 ASP H A 52 ASP HBy 1.0 1.8 4.0 718 526 A 52 ASP H A 52 ASP HBx 1.0 1.8 4.0 719 527 A 52 ASP H A 53 GLY H 1.0 1.8 2.8 720 528 A 52 ASP H A 54 SER H 1.0 1.8 5.0 721 529 A 53 GLY H A 50 SER HBx 1.0 1.8 6.0 722 529 A 50 SER HBy A 53 GLY H 1.0 1.8 6.0 723 530 A 50 SER H A 53 GLY H 1.0 1.8 5.0 724 531 A 51 ALA HB% A 53 GLY H 1.0 1.8 6.0 725 532 A 51 ALA H A 53 GLY H 1.0 1.8 5.0 726 533 A 52 ASP HA A 53 GLY H 1.0 1.8 3.5 727 534 A 53 GLY H A 52 ASP HBy 1.0 1.8 4.5 728 534 A 52 ASP HBx A 53 GLY H 1.0 1.8 4.5 729 535 A 52 ASP H A 53 GLY H 1.0 1.8 2.8 730 536 A 53 GLY H A 53 GLY HAy 1.0 1.8 3.0 731 536 A 53 GLY H A 53 GLY HAx 1.0 1.8 3.0 732 537 A 53 GLY H A 54 SER H 1.0 1.8 2.8 733 538 A 54 SER H A 50 SER HBx 1.0 1.8 4.5 734 538 A 50 SER HBy A 54 SER H 1.0 1.8 4.5 735 539 A 52 ASP HA A 54 SER H 1.0 1.8 5.0 736 540 A 54 SER H A 52 ASP HBy 1.0 1.8 6.0 737 540 A 52 ASP HBx A 54 SER H 1.0 1.8 6.0 738 541 A 54 SER H A 53 GLY HAy 1.0 1.8 3.5 739 541 A 54 SER H A 53 GLY HAx 1.0 1.8 3.5 740 542 A 53 GLY H A 54 SER H 1.0 1.8 2.8 741 543 A 54 SER H A 54 SER HA 1.0 1.8 3.5 742 544 A 54 SER H A 54 SER HBy 1.0 1.8 4.0 743 544 A 54 SER H A 54 SER HBx 1.0 1.8 4.0 744 545 A 55 VAL H A 54 SER H 1.0 1.8 2.8 745 546 A 55 VAL H A 50 SER HBx 1.0 1.8 4.5 746 546 A 50 SER HBy A 55 VAL H 1.0 1.8 4.5 747 547 A 50 SER H A 55 VAL H 1.0 1.8 5.0 748 548 A 55 VAL H A 54 SER HBy 1.0 1.8 4.5 749 548 A 55 VAL H A 54 SER HBx 1.0 1.8 4.5 750 549 A 55 VAL H A 54 SER H 1.0 1.8 2.8 751 550 A 55 VAL H A 55 VAL HA 1.0 1.8 3.5 752 551 A 55 VAL H A 55 VAL HB 1.0 1.8 3.5 753 552 A 55 VAL H A 55 VAL HGx% 1.0 1.8 5.0 754 552 A 55 VAL H A 55 VAL HGy% 1.0 1.8 5.0 755 553 A 55 VAL H A 56 THR H 1.0 1.8 5.0 756 554 A 75 ILE HA A 55 VAL HA 1.0 1.8 2.8 757 555 A 55 VAL HA A 56 THR H 1.0 1.8 2.8 758 556 A 55 VAL HB A 56 THR H 1.0 1.8 4.0 759 557 A 55 VAL H A 56 THR H 1.0 1.8 5.0 760 558 A 56 THR HA A 56 THR H 1.0 1.8 3.5 761 559 A 56 THR H A 56 THR HB 1.0 1.8 4.0 762 560 A 56 THR HG2% A 56 THR H 1.0 1.8 5.0 763 561 A 57 HIS H A 56 THR H 1.0 1.8 4.5 764 562 A 56 THR H A 73 LEU HA 1.0 1.8 5.0 765 563 A 56 THR H A 74 LYS HBy 1.0 1.8 6.0 766 563 A 56 THR H A 74 LYS HBx 1.0 1.8 6.0 767 564 A 56 THR H A 74 LYS H 1.0 1.8 3.5 768 565 A 75 ILE HA A 56 THR H 1.0 1.8 5.0 769 566 A 75 ILE HG2% A 56 THR H 1.0 1.8 6.0 770 567 A 75 ILE H A 56 THR H 1.0 1.8 5.0 771 568 A 49 LYS HA A 57 HIS H 1.0 1.8 5.0 772 569 A 56 THR HA A 57 HIS H 1.0 1.8 2.8 773 570 A 57 HIS H A 56 THR H 1.0 1.8 4.5 774 571 A 57 HIS H A 57 HIS HA 1.0 1.8 4.0 775 572 A 57 HIS H A 57 HIS HBy 1.0 1.8 4.0 776 572 A 57 HIS H A 57 HIS HBx 1.0 1.8 4.0 777 573 A 57 HIS H A 58 THR H 1.0 1.8 5.0 778 574 A 57 HIS HD2 A 73 LEU HDx% 1.0 1.8 7.0 779 574 A 57 HIS HD2 A 73 LEU HDy% 1.0 1.8 7.0 780 575 A 57 HIS H A 73 LEU HDx% 1.0 1.8 5.5 781 575 A 73 LEU HDy% A 57 HIS H 1.0 1.8 5.5 782 576 A 57 HIS H A 74 LYS H 1.0 1.8 5.0 783 577 A 57 HIS HA A 58 THR H 1.0 1.8 2.8 784 578 A 57 HIS H A 58 THR H 1.0 1.8 5.0 785 579 A 58 THR H A 58 THR HA 1.0 1.8 3.5 786 580 A 58 THR H A 58 THR HB 1.0 1.8 4.0 787 581 A 58 THR H A 58 THR HG2% 1.0 1.8 5.0 788 582 A 58 THR H A 59 GLY H 1.0 1.8 2.8 789 583 A 72 SER HA A 58 THR H 1.0 1.8 5.0 790 584 A 58 THR H A 72 SER HBx 1.0 1.8 6.0 791 584 A 72 SER HBy A 58 THR H 1.0 1.8 6.0 792 585 A 58 THR H A 72 SER H 1.0 1.8 5.0 793 586 A 58 THR H A 73 LEU HDx% 1.0 1.8 5.5 794 586 A 73 LEU HDy% A 58 THR H 1.0 1.8 5.5 795 587 A 74 LYS H A 58 THR H 1.0 1.8 5.0 796 588 A 57 HIS HA A 59 GLY H 1.0 1.8 5.0 797 589 A 59 GLY H A 57 HIS HBy 1.0 1.8 6.0 798 589 A 57 HIS HBx A 59 GLY H 1.0 1.8 6.0 799 590 A 58 THR HA A 59 GLY H 1.0 1.8 5.0 800 591 A 58 THR HB A 59 GLY H 1.0 1.8 5.0 801 592 A 58 THR HG2% A 59 GLY H 1.0 1.8 5.5 802 593 A 58 THR H A 59 GLY H 1.0 1.8 2.8 803 594 A 59 GLY H A 59 GLY HAy 1.0 1.8 3.5 804 594 A 59 GLY H A 59 GLY HAx 1.0 1.8 3.5 805 595 A 59 GLY H A 60 ASP H 1.0 1.8 4.5 806 596 A 59 GLY H A 72 SER H 1.0 1.8 5.0 807 597 A 60 ASP H A 59 GLY HAy 1.0 1.8 2.8 808 597 A 59 GLY HAx A 60 ASP H 1.0 1.8 2.8 809 598 A 59 GLY H A 60 ASP H 1.0 1.8 4.5 810 599 A 60 ASP H A 60 ASP HA 1.0 1.8 3.5 811 600 A 60 ASP H A 60 ASP HBy 1.0 1.8 4.0 812 600 A 60 ASP H A 60 ASP HBx 1.0 1.8 4.0 813 601 A 61 ASN H A 60 ASP H 1.0 1.8 5.0 814 602 A 11 TRP HH2 A 61 ASN H 1.0 1.8 5.0 815 603 A 61 ASN H A 60 ASP HA 1.0 1.8 2.8 816 604 A 61 ASN H A 60 ASP HBy 1.0 1.8 4.5 817 604 A 61 ASN H A 60 ASP HBx 1.0 1.8 4.5 818 605 A 61 ASN H A 60 ASP H 1.0 1.8 5.0 819 606 A 61 ASN H A 61 ASN HA 1.0 1.8 3.5 820 607 A 61 ASN H A 61 ASN HBy 1.0 1.8 4.0 821 607 A 61 ASN HBx A 61 ASN H 1.0 1.8 4.0 822 608 A 61 ASN H A 61 ASN HD2y 1.0 1.8 5.0 823 608 A 61 ASN H A 61 ASN HD2x 1.0 1.8 5.0 824 609 A 61 ASN H A 71 GLU HBy 1.0 1.8 5.0 825 609 A 71 GLU HBx A 61 ASN H 1.0 1.8 5.0 826 610 A 61 ASN HA A 62 ARG H 1.0 1.8 2.8 827 611 A 62 ARG H A 62 ARG HA 1.0 1.8 5.0 828 612 A 62 ARG H A 62 ARG HBy 1.0 1.8 4.5 829 612 A 62 ARG H A 62 ARG HBx 1.0 1.8 4.5 830 613 A 62 ARG H A 62 ARG HGx 1.0 1.8 5.0 831 613 A 62 ARG H A 62 ARG HGy 1.0 1.8 5.0 832 614 A 63 THR H A 62 ARG H 1.0 1.8 2.8 833 615 A 64 GLY H A 62 ARG H 1.0 1.8 5.0 834 616 A 11 TRP HE1 A 63 THR H 1.0 1.8 5.0 835 617 A 11 TRP HH2 A 63 THR H 1.0 1.8 5.0 836 618 A 11 TRP HZ2 A 63 THR H 1.0 1.8 3.5 837 619 A 63 THR H A 61 ASN HBy 1.0 1.8 6.0 838 619 A 61 ASN HBx A 63 THR H 1.0 1.8 6.0 839 620 A 63 THR H A 61 ASN HD2y 1.0 1.8 6.0 840 620 A 63 THR H A 61 ASN HD2x 1.0 1.8 6.0 841 621 A 63 THR H A 62 ARG HBy 1.0 1.8 5.0 842 621 A 63 THR H A 62 ARG HBx 1.0 1.8 5.0 843 622 A 63 THR H A 62 ARG H 1.0 1.8 5.0 844 623 A 63 THR H A 63 THR HA 1.0 1.8 3.5 845 624 A 63 THR HB A 63 THR H 1.0 1.8 4.5 846 625 A 63 THR H A 63 THR HG2% 1.0 1.8 5.0 847 626 A 63 THR H A 64 GLY H 1.0 1.8 2.8 848 627 A 63 THR H A 65 GLU HBx 1.0 1.8 6.0 849 627 A 63 THR H A 65 GLU HBy 1.0 1.8 6.0 850 628 A 11 TRP HE1 A 64 GLY H 1.0 1.8 5.0 851 629 A 11 TRP HH2 A 64 GLY H 1.0 1.8 5.0 852 630 A 11 TRP HZ2 A 64 GLY H 1.0 1.8 3.5 853 631 A 64 GLY H A 13 ALA HB% 1.0 1.8 6.0 854 632 A 64 GLY H A 61 ASN HBy 1.0 1.8 6.0 855 632 A 61 ASN HBx A 64 GLY H 1.0 1.8 6.0 856 633 A 64 GLY H A 61 ASN HD2y 1.0 1.8 6.0 857 633 A 64 GLY H A 61 ASN HD2x 1.0 1.8 6.0 858 634 A 64 GLY H A 62 ARG HA 1.0 1.8 5.0 859 635 A 64 GLY H A 62 ARG H 1.0 1.8 5.0 860 636 A 64 GLY H A 63 THR HA 1.0 1.8 4.0 861 637 A 64 GLY H A 63 THR HG2% 1.0 1.8 5.5 862 638 A 63 THR H A 64 GLY H 1.0 1.8 2.8 863 639 A 64 GLY H A 64 GLY HAy 1.0 1.8 3.5 864 639 A 64 GLY HAx A 64 GLY H 1.0 1.8 3.5 865 640 A 64 GLY H A 65 GLU H 1.0 1.8 2.8 866 641 A 13 ALA HB% A 65 GLU H 1.0 1.8 4.5 867 642 A 65 GLU H A 61 ASN HD2y 1.0 1.8 6.0 868 642 A 61 ASN HD2x A 65 GLU H 1.0 1.8 6.0 869 643 A 63 THR HA A 65 GLU H 1.0 1.8 5.0 870 644 A 63 THR HB A 65 GLU H 1.0 1.8 3.5 871 645 A 63 THR HG2% A 65 GLU H 1.0 1.8 6.0 872 646 A 65 GLU H A 64 GLY HAy 1.0 1.8 4.5 873 646 A 64 GLY HAx A 65 GLU H 1.0 1.8 4.5 874 647 A 64 GLY H A 65 GLU H 1.0 1.8 2.8 875 648 A 65 GLU HA A 65 GLU H 1.0 1.8 3.5 876 649 A 65 GLU H A 65 GLU HBx 1.0 1.8 5.0 877 649 A 65 GLU HBy A 65 GLU H 1.0 1.8 5.0 878 650 A 65 GLU H A 65 GLU HGx 1.0 1.8 4.0 879 650 A 65 GLU HGy A 65 GLU H 1.0 1.8 4.0 880 651 A 65 GLU H A 66 GLY H 1.0 1.8 5.0 881 652 A 13 ALA HB% A 66 GLY H 1.0 1.8 6.0 882 653 A 65 GLU HA A 66 GLY H 1.0 1.8 2.8 883 654 A 66 GLY H A 65 GLU HBx 1.0 1.8 4.5 884 654 A 65 GLU HBy A 66 GLY H 1.0 1.8 4.5 885 655 A 66 GLY H A 65 GLU HGx 1.0 1.8 5.0 886 655 A 65 GLU HGy A 66 GLY H 1.0 1.8 5.0 887 656 A 65 GLU H A 66 GLY H 1.0 1.8 5.0 888 657 A 66 GLY H A 66 GLY HAy 1.0 1.8 3.5 889 657 A 66 GLY H A 66 GLY HAx 1.0 1.8 3.5 890 658 A 66 GLY H A 67 ASP H 1.0 1.8 4.5 891 659 A 67 ASP H A 66 GLY HAy 1.0 1.8 2.8 892 659 A 66 GLY HAx A 67 ASP H 1.0 1.8 2.8 893 660 A 66 GLY H A 67 ASP H 1.0 1.8 4.5 894 661 A 67 ASP H A 67 ASP HA 1.0 1.8 3.5 895 662 A 67 ASP H A 67 ASP HBy 1.0 1.8 4.0 896 662 A 67 ASP H A 67 ASP HBx 1.0 1.8 4.0 897 663 A 67 ASP H A 68 GLY H 1.0 1.8 4.5 898 664 A 67 ASP HA A 68 GLY H 1.0 1.8 2.8 899 665 A 68 GLY H A 67 ASP HBy 1.0 1.8 5.0 900 665 A 67 ASP HBx A 68 GLY H 1.0 1.8 5.0 901 666 A 67 ASP H A 68 GLY H 1.0 1.8 4.5 902 667 A 68 GLY H A 68 GLY HAy 1.0 1.8 3.5 903 667 A 68 GLY H A 68 GLY HAx 1.0 1.8 3.5 904 668 A 68 GLY H A 69 ASP H 1.0 1.8 5.0 905 669 A 69 ASP H A 68 GLY HAy 1.0 1.8 2.8 906 669 A 68 GLY HAx A 69 ASP H 1.0 1.8 2.8 907 670 A 68 GLY H A 69 ASP H 1.0 1.8 5.0 908 671 A 69 ASP H A 69 ASP HBx 1.0 1.8 4.5 909 671 A 69 ASP HBy A 69 ASP H 1.0 1.8 4.5 910 672 A 69 ASP H A 70 ASP H 1.0 1.8 5.0 911 673 A 70 ASP H A 9 LEU HBy 1.0 1.8 6.0 912 673 A 9 LEU HBx A 70 ASP H 1.0 1.8 6.0 913 674 A 9 LEU H A 70 ASP H 1.0 1.8 5.0 914 675 A 70 ASP H A 10 GLY HAx 1.0 1.8 4.5 915 675 A 10 GLY HAy A 70 ASP H 1.0 1.8 4.5 916 676 A 11 TRP HE3 A 70 ASP H 1.0 1.8 5.0 917 677 A 11 TRP HZ3 A 70 ASP H 1.0 1.8 5.5 918 678 A 70 ASP H A 69 ASP HA 1.0 1.8 2.8 919 679 A 69 ASP H A 70 ASP H 1.0 1.8 5.0 920 680 A 70 ASP H A 70 ASP HA 1.0 1.8 3.5 921 681 A 70 ASP H A 70 ASP HBy 1.0 1.8 4.0 922 681 A 70 ASP HBx A 70 ASP H 1.0 1.8 4.0 923 682 A 71 GLU H A 70 ASP H 1.0 1.8 3.5 924 683 A 71 GLU H A 8 GLY HAy 1.0 1.8 6.0 925 683 A 8 GLY HAx A 71 GLU H 1.0 1.8 6.0 926 684 A 9 LEU HA A 71 GLU H 1.0 1.8 5.0 927 685 A 71 GLU H A 9 LEU HBy 1.0 1.8 6.0 928 685 A 9 LEU HBx A 71 GLU H 1.0 1.8 6.0 929 686 A 71 GLU H A 9 LEU HDx% 1.0 1.8 7.0 930 686 A 71 GLU H A 9 LEU HDy% 1.0 1.8 7.0 931 687 A 9 LEU H A 71 GLU H 1.0 1.8 3.5 932 688 A 71 GLU H A 10 GLY HAx 1.0 1.8 6.0 933 688 A 71 GLU H A 10 GLY HAy 1.0 1.8 6.0 934 689 A 71 GLU H A 11 TRP HE3 1.0 1.8 5.0 935 690 A 71 GLU H A 11 TRP HH2 1.0 1.8 5.0 936 691 A 71 GLU H A 11 TRP HZ3 1.0 1.8 5.0 937 692 A 71 GLU H A 69 ASP HBx 1.0 1.8 6.0 938 692 A 69 ASP HBy A 71 GLU H 1.0 1.8 6.0 939 693 A 71 GLU H A 70 ASP HA 1.0 1.8 5.0 940 694 A 71 GLU H A 70 ASP HBy 1.0 1.8 5.0 941 694 A 71 GLU H A 70 ASP HBx 1.0 1.8 5.0 942 695 A 71 GLU H A 70 ASP H 1.0 1.8 5.0 943 696 A 71 GLU H A 71 GLU HA 1.0 1.8 3.5 944 697 A 71 GLU H A 71 GLU HBy 1.0 1.8 4.5 945 697 A 71 GLU HBx A 71 GLU H 1.0 1.8 4.5 946 698 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.0 947 698 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.0 948 699 A 71 GLU H A 72 SER H 1.0 1.8 5.0 949 700 A 72 SER HA A 8 GLY HAy 1.0 1.8 3.8 950 700 A 72 SER HA A 8 GLY HAx 1.0 1.8 3.8 951 701 A 58 THR H A 72 SER H 1.0 1.8 5.0 952 702 A 72 SER H A 59 GLY HAy 1.0 1.8 6.0 953 702 A 72 SER H A 59 GLY HAx 1.0 1.8 6.0 954 703 A 59 GLY H A 72 SER H 1.0 1.8 3.5 955 704 A 72 SER H A 71 GLU HA 1.0 1.8 2.8 956 705 A 72 SER H A 71 GLU HBy 1.0 1.8 4.5 957 705 A 71 GLU HBx A 72 SER H 1.0 1.8 4.5 958 706 A 71 GLU H A 72 SER H 1.0 1.8 5.0 959 707 A 72 SER HA A 72 SER H 1.0 1.8 3.5 960 708 A 72 SER H A 72 SER HBx 1.0 1.8 4.5 961 708 A 72 SER HBy A 72 SER H 1.0 1.8 4.5 962 709 A 73 LEU H A 72 SER H 1.0 1.8 4.5 963 710 A 73 LEU H A 7 VAL HGx% 1.0 1.8 6.0 964 710 A 7 VAL HGy% A 73 LEU H 1.0 1.8 6.0 965 711 A 7 VAL H A 73 LEU H 1.0 1.8 3.5 966 712 A 73 LEU H A 8 GLY HAy 1.0 1.8 6.0 967 712 A 73 LEU H A 8 GLY HAx 1.0 1.8 6.0 968 713 A 8 GLY H A 73 LEU H 1.0 1.8 5.0 969 714 A 57 HIS HD2 A 73 LEU HDx% 1.0 1.8 7.0 970 714 A 57 HIS HD2 A 73 LEU HDy% 1.0 1.8 7.0 971 715 A 72 SER HA A 73 LEU H 1.0 1.8 2.8 972 716 A 73 LEU H A 72 SER HBx 1.0 1.8 4.5 973 716 A 73 LEU H A 72 SER HBy 1.0 1.8 4.5 974 717 A 73 LEU H A 72 SER H 1.0 1.8 4.5 975 718 A 73 LEU H A 73 LEU HA 1.0 1.8 3.5 976 719 A 73 LEU H A 73 LEU HBy 1.0 1.8 4.0 977 719 A 73 LEU H A 73 LEU HBx 1.0 1.8 4.0 978 720 A 73 LEU H A 73 LEU HG 1.0 1.8 5.0 979 721 A 6 LEU HA A 74 LYS HA 1.0 1.8 2.8 980 722 A 56 THR H A 74 LYS H 1.0 1.8 3.5 981 723 A 57 HIS H A 74 LYS H 1.0 1.8 5.0 982 724 A 73 LEU HA A 74 LYS H 1.0 1.8 2.8 983 725 A 74 LYS HA A 74 LYS H 1.0 1.8 3.5 984 726 A 74 LYS H A 74 LYS HBy 1.0 1.8 4.0 985 726 A 74 LYS HBx A 74 LYS H 1.0 1.8 4.0 986 727 A 74 LYS H A 74 LYS HDx 1.0 1.8 5.5 987 727 A 74 LYS H A 74 LYS HDy 1.0 1.8 5.5 988 728 A 74 LYS H A 74 LYS HGy 1.0 1.8 5.0 989 728 A 74 LYS H A 74 LYS HGx 1.0 1.8 5.0 990 729 A 75 ILE H A 74 LYS H 1.0 1.8 5.0 991 730 A 4 ASN HA A 75 ILE H 1.0 1.8 5.0 992 731 A 6 LEU HA A 75 ILE H 1.0 1.8 3.5 993 732 A 75 ILE HA A 55 VAL HA 1.0 1.8 2.8 994 733 A 75 ILE H A 56 THR H 1.0 1.8 5.0 995 734 A 74 LYS HA A 75 ILE H 1.0 1.8 2.8 996 735 A 75 ILE H A 74 LYS H 1.0 1.8 5.0 997 736 A 75 ILE HA A 75 ILE H 1.0 1.8 4.0 998 737 A 75 ILE H A 75 ILE HB 1.0 1.8 4.0 999 738 A 75 ILE H A 75 ILE HD1% 1.0 1.8 5.5 1000 739 A 75 ILE H A 75 ILE HG12 1.0 1.8 5.0 1001 739 A 75 ILE HG2% A 75 ILE H 1.0 1.8 5.0 1002 739 A 75 ILE H A 75 ILE HG13 1.0 1.8 5.0 1003 740 A 75 ILE H A 76 LYS H 1.0 1.8 5.0 1004 741 A 75 ILE HG2% A 77 LEU HDx% 1.0 1.8 6.2 1005 741 A 77 LEU HDy% A 75 ILE HG2% 1.0 1.8 6.2 1006 742 A 75 ILE HG2% A 77 LEU H 1.0 1.8 6.0 1007 743 A 89 PHE HE% A 75 ILE HD1% 1.0 1.8 6.2 1008 744 A 75 ILE HD1% A 89 PHE HZ 1.0 1.8 4.5 1009 745 A 4 ASN HA A 76 LYS HA 1.0 1.8 2.8 1010 746 A 4 ASN HA A 76 LYS H 1.0 1.8 5.0 1011 747 A 76 LYS H A 54 SER HBy 1.0 1.8 6.0 1012 747 A 54 SER HBx A 76 LYS H 1.0 1.8 6.0 1013 748 A 55 VAL HA A 76 LYS H 1.0 1.8 3.5 1014 749 A 76 LYS H A 55 VAL HGx% 1.0 1.8 5.5 1015 749 A 55 VAL HGy% A 76 LYS H 1.0 1.8 5.5 1016 750 A 75 ILE HA A 76 LYS H 1.0 1.8 2.8 1017 751 A 75 ILE HG2% A 76 LYS H 1.0 1.8 4.0 1018 752 A 75 ILE H A 76 LYS H 1.0 1.8 5.0 1019 753 A 76 LYS HA A 76 LYS H 1.0 1.8 3.5 1020 754 A 76 LYS H A 76 LYS HBy 1.0 1.8 4.0 1021 754 A 76 LYS HBx A 76 LYS H 1.0 1.8 4.0 1022 755 A 76 LYS H A 76 LYS HDx 1.0 1.8 5.0 1023 755 A 76 LYS H A 76 LYS HDy 1.0 1.8 5.0 1024 756 A 76 LYS H A 76 LYS HGy 1.0 1.8 5.0 1025 756 A 76 LYS HGx A 76 LYS H 1.0 1.8 5.0 1026 757 A 77 LEU H A 76 LYS H 1.0 1.8 4.5 1027 758 A 2 MET HGy A 77 LEU HDx% 1.0 1.8 8.4 1028 758 A 2 MET HGx A 77 LEU HDx% 1.0 1.8 8.4 1029 758 A 77 LEU HDy% A 2 MET HGy 1.0 1.8 8.4 1030 758 A 77 LEU HDy% A 2 MET HGx 1.0 1.8 8.4 1031 759 A 3 LYS HA A 77 LEU H 1.0 1.8 5.0 1032 760 A 3 LYS H A 77 LEU HDx% 1.0 1.8 7.4 1033 760 A 77 LEU HDy% A 3 LYS H 1.0 1.8 7.4 1034 761 A 4 ASN HA A 77 LEU H 1.0 1.8 3.5 1035 762 A 4 ASN HA A 77 LEU HDx% 1.0 1.8 7.4 1036 762 A 77 LEU HDy% A 4 ASN HA 1.0 1.8 7.4 1037 763 A 77 LEU H A 4 ASN HBx 1.0 1.8 6.0 1038 763 A 4 ASN HBy A 77 LEU H 1.0 1.8 6.0 1039 764 A 75 ILE HG2% A 77 LEU H 1.0 1.8 4.5 1040 765 A 76 LYS HA A 77 LEU H 1.0 1.8 2.8 1041 766 A 77 LEU H A 76 LYS HBy 1.0 1.8 5.0 1042 766 A 76 LYS HBx A 77 LEU H 1.0 1.8 5.0 1043 767 A 77 LEU H A 76 LYS H 1.0 1.8 4.5 1044 768 A 77 LEU H A 77 LEU HA 1.0 1.8 3.0 1045 769 A 77 LEU H A 77 LEU HBy 1.0 1.8 4.0 1046 769 A 77 LEU H A 77 LEU HBx 1.0 1.8 4.0 1047 770 A 77 LEU HG A 77 LEU H 1.0 1.8 3.5 1048 771 A 77 LEU H A 78 ASP H 1.0 1.8 3.5 1049 772 A 77 LEU H A 79 ALA H 1.0 1.8 5.0 1050 773 A 77 LEU HDx% A 142 LEU HDx% 1.0 1.8 7.6 1051 773 A 142 LEU HDy% A 77 LEU HDx% 1.0 1.8 7.6 1052 773 A 77 LEU HDy% A 142 LEU HDy% 1.0 1.8 7.6 1053 773 A 77 LEU HDy% A 142 LEU HDx% 1.0 1.8 7.6 1054 774 A 77 LEU HDy% A 149 TRP HBx 1.0 1.8 6.9 1055 774 A 149 TRP HBy A 77 LEU HDx% 1.0 1.8 6.9 1056 774 A 77 LEU HDy% A 149 TRP HBy 1.0 1.8 6.9 1057 774 A 77 LEU HDx% A 149 TRP HBx 1.0 1.8 6.9 1058 775 A 77 LEU H A 149 TRP HD1 1.0 1.8 5.5 1059 776 A 4 ASN HA A 78 ASP H 1.0 1.8 5.0 1060 777 A 76 LYS HA A 78 ASP H 1.0 1.8 5.0 1061 778 A 77 LEU HA A 78 ASP H 1.0 1.8 5.0 1062 779 A 78 ASP H A 77 LEU HBy 1.0 1.8 4.5 1063 779 A 77 LEU HBx A 78 ASP H 1.0 1.8 4.5 1064 780 A 77 LEU HG A 78 ASP H 1.0 1.8 4.5 1065 781 A 77 LEU H A 78 ASP H 1.0 1.8 2.8 1066 782 A 78 ASP H A 78 ASP HA 1.0 1.8 3.5 1067 783 A 78 ASP H A 78 ASP HBy 1.0 1.8 4.5 1068 783 A 78 ASP H A 78 ASP HBx 1.0 1.8 4.5 1069 784 A 78 ASP H A 79 ALA H 1.0 1.8 2.8 1070 785 A 78 ASP H A 80 VAL H 1.0 1.8 5.0 1071 786 A 78 ASP H A 149 TRP HE1 1.0 1.8 5.0 1072 787 A 76 LYS HA A 79 ALA H 1.0 1.8 5.0 1073 788 A 79 ALA H A 76 LYS HBy 1.0 1.8 4.5 1074 788 A 76 LYS HBx A 79 ALA H 1.0 1.8 4.5 1075 789 A 77 LEU HA A 79 ALA H 1.0 1.8 5.0 1076 790 A 77 LEU H A 79 ALA H 1.0 1.8 5.0 1077 791 A 79 ALA H A 78 ASP HA 1.0 1.8 4.0 1078 792 A 79 ALA H A 78 ASP HBy 1.0 1.8 4.5 1079 792 A 79 ALA H A 78 ASP HBx 1.0 1.8 4.5 1080 793 A 78 ASP H A 79 ALA H 1.0 1.8 2.8 1081 794 A 79 ALA H A 79 ALA HA 1.0 1.8 3.5 1082 795 A 79 ALA H A 79 ALA HB% 1.0 1.8 4.0 1083 796 A 79 ALA H A 80 VAL H 1.0 1.8 2.8 1084 797 A 80 VAL H A 54 SER HBy 1.0 1.8 6.0 1085 797 A 54 SER HBx A 80 VAL H 1.0 1.8 6.0 1086 798 A 80 VAL H A 76 LYS HBy 1.0 1.8 6.0 1087 798 A 76 LYS HBx A 80 VAL H 1.0 1.8 6.0 1088 799 A 77 LEU HA A 80 VAL H 1.0 1.8 3.5 1089 800 A 80 VAL H A 77 LEU HDx% 1.0 1.8 7.0 1090 800 A 77 LEU HDy% A 80 VAL H 1.0 1.8 7.0 1091 801 A 80 VAL H A 78 ASP HBy 1.0 1.8 6.0 1092 801 A 78 ASP HBx A 80 VAL H 1.0 1.8 6.0 1093 802 A 78 ASP H A 80 VAL H 1.0 1.8 5.0 1094 803 A 80 VAL H A 79 ALA HA 1.0 1.8 3.5 1095 804 A 80 VAL H A 79 ALA HB% 1.0 1.8 5.0 1096 805 A 79 ALA H A 80 VAL H 1.0 1.8 2.8 1097 806 A 80 VAL H A 149 TRP HE1 1.0 1.8 5.0 1098 807 A 82 GLY H A 81 PRO HA 1.0 1.8 2.8 1099 808 A 82 GLY H A 81 PRO HBy 1.0 1.8 3.5 1100 808 A 82 GLY H A 81 PRO HBx 1.0 1.8 3.5 1101 809 A 82 GLY H A 82 GLY HAy 1.0 1.8 4.0 1102 809 A 82 GLY H A 82 GLY HAx 1.0 1.8 4.0 1103 810 A 82 GLY H A 83 ASP H 1.0 1.8 4.0 1104 811 A 82 GLY H A 84 VAL H 1.0 1.8 5.0 1105 812 A 83 ASP H A 81 PRO HBy 1.0 1.8 3.8 1106 812 A 81 PRO HBx A 83 ASP H 1.0 1.8 3.8 1107 813 A 83 ASP H A 82 GLY HAy 1.0 1.8 4.0 1108 813 A 82 GLY HAx A 83 ASP H 1.0 1.8 4.0 1109 814 A 82 GLY H A 83 ASP H 1.0 1.8 4.0 1110 815 A 83 ASP H A 83 ASP HA 1.0 1.8 3.5 1111 816 A 83 ASP H A 83 ASP HBy 1.0 1.8 4.0 1112 816 A 83 ASP H A 83 ASP HBx 1.0 1.8 4.0 1113 817 A 83 ASP H A 84 VAL H 1.0 1.8 2.8 1114 818 A 84 VAL HA A 31 ALA HA 1.0 1.8 2.8 1115 819 A 84 VAL H A 81 PRO HBy 1.0 1.8 6.0 1116 819 A 81 PRO HBx A 84 VAL H 1.0 1.8 6.0 1117 820 A 84 VAL H A 83 ASP HA 1.0 1.8 4.0 1118 821 A 84 VAL H A 83 ASP HBy 1.0 1.8 4.0 1119 821 A 84 VAL H A 83 ASP HBx 1.0 1.8 4.0 1120 822 A 83 ASP H A 84 VAL H 1.0 1.8 2.8 1121 823 A 84 VAL HA A 84 VAL H 1.0 1.8 3.5 1122 824 A 84 VAL H A 84 VAL HB 1.0 1.8 4.0 1123 825 A 85 ASP H A 84 VAL H 1.0 1.8 5.0 1124 826 A 85 ASP H A 30 LEU HBx 1.0 1.8 6.0 1125 826 A 30 LEU HBy A 85 ASP H 1.0 1.8 6.0 1126 827 A 30 LEU H A 85 ASP H 1.0 1.8 5.0 1127 828 A 85 ASP H A 31 ALA HA 1.0 1.8 3.5 1128 829 A 31 ALA H A 85 ASP H 1.0 1.8 5.0 1129 830 A 32 ALA HA A 85 ASP HBx 1.0 1.8 3.8 1130 830 A 32 ALA HA A 85 ASP HBy 1.0 1.8 3.8 1131 831 A 32 ALA HB% A 85 ASP HBx 1.0 1.8 4.8 1132 831 A 32 ALA HB% A 85 ASP HBy 1.0 1.8 4.8 1133 832 A 85 ASP H A 32 ALA H 1.0 1.8 5.0 1134 833 A 84 VAL HA A 85 ASP H 1.0 1.8 2.8 1135 834 A 85 ASP H A 84 VAL H 1.0 1.8 5.0 1136 835 A 85 ASP H A 85 ASP HA 1.0 1.8 4.0 1137 836 A 85 ASP H A 85 ASP HBx 1.0 1.8 4.0 1138 836 A 85 ASP H A 85 ASP HBy 1.0 1.8 4.0 1139 837 A 85 ASP H A 86 LYS H 1.0 1.8 2.8 1140 838 A 85 ASP H A 149 TRP HH2 1.0 1.8 5.0 1141 839 A 86 LYS H A 30 LEU HBx 1.0 1.8 4.5 1142 839 A 30 LEU HBy A 86 LYS H 1.0 1.8 4.5 1143 840 A 86 LYS H A 30 LEU HDx% 1.0 1.8 7.0 1144 840 A 30 LEU HDy% A 86 LYS H 1.0 1.8 7.0 1145 841 A 30 LEU H A 86 LYS H 1.0 1.8 3.5 1146 842 A 86 LYS H A 32 ALA HA 1.0 1.8 6.0 1147 843 A 84 VAL HA A 86 LYS H 1.0 1.8 5.0 1148 844 A 86 LYS H A 85 ASP HA 1.0 1.8 4.0 1149 845 A 86 LYS H A 85 ASP HBx 1.0 1.8 4.5 1150 845 A 86 LYS H A 85 ASP HBy 1.0 1.8 4.5 1151 846 A 85 ASP H A 86 LYS H 1.0 1.8 2.8 1152 847 A 86 LYS H A 86 LYS HA 1.0 1.8 3.5 1153 848 A 86 LYS H A 86 LYS HBy 1.0 1.8 4.0 1154 848 A 86 LYS H A 86 LYS HBx 1.0 1.8 4.0 1155 849 A 86 LYS H A 86 LYS HGx 1.0 1.8 5.0 1156 849 A 86 LYS H A 86 LYS HGy 1.0 1.8 5.0 1157 850 A 86 LYS H A 87 ILE H 1.0 1.8 5.0 1158 851 A 86 LYS HA A 143 TYR HD% 1.0 1.8 7.0 1159 852 A 86 LYS H A 144 ARG HDy 1.0 1.8 6.0 1160 852 A 86 LYS H A 144 ARG HDx 1.0 1.8 6.0 1161 853 A 86 LYS H A 149 TRP HH2 1.0 1.8 5.0 1162 854 A 27 ALA HA A 87 ILE HG2% 1.0 1.8 6.0 1163 855 A 28 PHE H A 87 ILE HG2% 1.0 1.8 6.0 1164 856 A 29 LEU HA A 87 ILE HA 1.0 1.8 2.8 1165 857 A 29 LEU HA A 87 ILE HG2% 1.0 1.8 6.0 1166 858 A 87 ILE HD1% A 77 LEU HDx% 1.0 1.8 6.2 1167 858 A 77 LEU HDy% A 87 ILE HD1% 1.0 1.8 6.2 1168 859 A 86 LYS HA A 87 ILE H 1.0 1.8 2.8 1169 860 A 86 LYS H A 87 ILE H 1.0 1.8 5.0 1170 861 A 87 ILE HA A 87 ILE H 1.0 1.8 4.0 1171 862 A 87 ILE H A 87 ILE HB 1.0 1.8 4.0 1172 863 A 88 ILE H A 87 ILE H 1.0 1.8 4.5 1173 864 A 89 PHE HD% A 87 ILE HG2% 1.0 1.8 8.4 1174 865 A 89 PHE HE% A 87 ILE HG2% 1.0 1.8 6.9 1175 866 A 89 PHE HZ A 87 ILE HG2% 1.0 1.8 4.5 1176 867 A 87 ILE H A 141 GLU HGx 1.0 1.8 6.0 1177 867 A 87 ILE H A 141 GLU HGy 1.0 1.8 6.0 1178 868 A 87 ILE H A 142 LEU HA 1.0 1.8 5.0 1179 869 A 87 ILE H A 142 LEU H 1.0 1.8 3.5 1180 870 A 87 ILE H A 143 TYR HBy 1.0 1.8 6.0 1181 870 A 87 ILE H A 143 TYR HBx 1.0 1.8 6.0 1182 871 A 149 TRP HH2 A 87 ILE H 1.0 1.8 5.0 1183 872 A 149 TRP HH2 A 87 ILE HD1% 1.0 1.8 4.5 1184 873 A 87 ILE H A 149 TRP HZ3 1.0 1.8 5.0 1185 874 A 27 ALA HA A 88 ILE H 1.0 1.8 5.0 1186 875 A 88 ILE HD1% A 28 PHE HBy 1.0 1.8 4.8 1187 875 A 28 PHE HBx A 88 ILE HD1% 1.0 1.8 4.8 1188 876 A 28 PHE HD% A 88 ILE H 1.0 1.8 7.4 1189 877 A 28 PHE HD% A 88 ILE HD1% 1.0 1.8 6.2 1190 878 A 28 PHE H A 88 ILE H 1.0 1.8 3.5 1191 879 A 88 ILE H A 87 ILE HA 1.0 1.8 2.8 1192 880 A 88 ILE H A 87 ILE HB 1.0 1.8 4.5 1193 881 A 88 ILE H A 87 ILE H 1.0 1.8 4.5 1194 882 A 88 ILE HA A 88 ILE H 1.0 1.8 3.5 1195 883 A 88 ILE H A 88 ILE HB 1.0 1.8 4.0 1196 884 A 88 ILE H A 88 ILE HG1y 1.0 1.8 5.0 1197 884 A 88 ILE HG1x A 88 ILE H 1.0 1.8 5.0 1198 885 A 88 ILE H A 88 ILE HG2% 1.0 1.8 5.0 1199 886 A 88 ILE H A 89 PHE H 1.0 1.8 4.5 1200 887 A 88 ILE HA A 141 GLU HA 1.0 1.8 2.8 1201 888 A 88 ILE H A 141 GLU HA 1.0 1.8 5.0 1202 889 A 88 ILE HG2% A 141 GLU HA 1.0 1.8 3.8 1203 890 A 88 ILE H A 142 LEU H 1.0 1.8 5.0 1204 891 A 88 ILE HD1% A 169 TYR HD% 1.0 1.8 6.9 1205 892 A 88 ILE HD1% A 169 TYR HE% 1.0 1.8 6.2 1206 893 A 89 PHE HD% A 7 VAL HGx% 1.0 1.8 6.9 1207 893 A 7 VAL HGy% A 89 PHE HD% 1.0 1.8 6.9 1208 894 A 27 ALA HA A 89 PHE H 1.0 1.8 5.0 1209 895 A 89 PHE HA A 27 ALA HA 1.0 1.8 2.8 1210 896 A 89 PHE HD% A 27 ALA HA 1.0 1.8 7.4 1211 897 A 89 PHE HD% A 27 ALA HB% 1.0 1.8 6.2 1212 898 A 89 PHE HE% A 27 ALA HB% 1.0 1.8 8.4 1213 899 A 89 PHE HE% A 87 ILE HG2% 1.0 1.8 6.9 1214 900 A 89 PHE HZ A 87 ILE HG2% 1.0 1.8 4.5 1215 901 A 88 ILE HA A 89 PHE H 1.0 1.8 2.8 1216 902 A 89 PHE H A 88 ILE HB 1.0 1.8 2.8 1217 903 A 88 ILE HD1% A 89 PHE H 1.0 1.8 6.0 1218 904 A 89 PHE H A 88 ILE HG1y 1.0 1.8 5.0 1219 904 A 88 ILE HG1x A 89 PHE H 1.0 1.8 5.0 1220 905 A 88 ILE H A 89 PHE H 1.0 1.8 4.5 1221 906 A 90 VAL H A 89 PHE H 1.0 1.8 4.5 1222 907 A 89 PHE H A 138 LEU HDx% 1.0 1.8 7.0 1223 907 A 89 PHE H A 138 LEU HDy% 1.0 1.8 7.0 1224 908 A 89 PHE H A 140 GLY HAy 1.0 1.8 6.0 1225 908 A 89 PHE H A 140 GLY HAx 1.0 1.8 6.0 1226 909 A 89 PHE H A 140 GLY H 1.0 1.8 3.5 1227 910 A 89 PHE H A 141 GLU HA 1.0 1.8 5.0 1228 911 A 90 VAL H A 26 SER HBy 1.0 1.8 6.0 1229 911 A 26 SER HBx A 90 VAL H 1.0 1.8 6.0 1230 912 A 26 SER H A 90 VAL H 1.0 1.8 3.5 1231 913 A 90 VAL H A 27 ALA HA 1.0 1.8 3.5 1232 914 A 90 VAL H A 28 PHE HD% 1.0 1.8 7.4 1233 915 A 90 VAL H A 28 PHE H 1.0 1.8 5.0 1234 916 A 89 PHE HA A 90 VAL H 1.0 1.8 2.8 1235 917 A 90 VAL H A 89 PHE H 1.0 1.8 4.5 1236 918 A 90 VAL H A 90 VAL HA 1.0 1.8 3.5 1237 919 A 90 VAL H A 90 VAL HB 1.0 1.8 4.0 1238 920 A 90 VAL HGy% A 90 VAL H 1.0 1.8 5.0 1239 921 A 90 VAL H A 91 VAL H 1.0 1.8 4.5 1240 922 A 90 VAL H A 138 LEU HA 1.0 1.8 5.0 1241 923 A 90 VAL HA A 138 LEU HA 1.0 1.8 2.8 1242 924 A 90 VAL H A 140 GLY H 1.0 1.8 6.0 1243 925 A 25 ALA HA A 91 VAL HA 1.0 1.8 2.8 1244 926 A 90 VAL HA A 91 VAL H 1.0 1.8 2.8 1245 927 A 90 VAL HB A 91 VAL H 1.0 1.8 4.0 1246 928 A 90 VAL HGy% A 91 VAL H 1.0 1.8 5.0 1247 929 A 90 VAL H A 91 VAL H 1.0 1.8 4.5 1248 930 A 91 VAL HA A 91 VAL H 1.0 1.8 5.0 1249 931 A 91 VAL H A 91 VAL HB 1.0 1.8 5.0 1250 932 A 91 VAL HGy% A 91 VAL H 1.0 1.8 5.0 1251 933 A 92 THR H A 91 VAL H 1.0 1.8 4.5 1252 934 A 91 VAL H A 137 MET HGy 1.0 1.8 6.0 1253 934 A 91 VAL H A 137 MET HGx 1.0 1.8 6.0 1254 935 A 91 VAL H A 137 MET H 1.0 1.8 3.5 1255 936 A 91 VAL H A 138 LEU HA 1.0 1.8 5.0 1256 937 A 92 THR H A 23 LEU HBy 1.0 1.8 6.0 1257 937 A 23 LEU HBx A 92 THR H 1.0 1.8 6.0 1258 938 A 24 ASP H A 92 THR H 1.0 1.8 3.5 1259 939 A 92 THR H A 25 ALA HA 1.0 1.8 5.0 1260 940 A 92 THR H A 91 VAL HA 1.0 1.8 2.8 1261 941 A 92 THR H A 91 VAL HB 1.0 1.8 4.5 1262 942 A 91 VAL HGy% A 92 THR H 1.0 1.8 5.0 1263 943 A 92 THR H A 91 VAL H 1.0 1.8 4.5 1264 944 A 92 THR H A 92 THR HA 1.0 1.8 3.5 1265 945 A 92 THR H A 92 THR HB 1.0 1.8 4.5 1266 946 A 92 THR HG2% A 92 THR H 1.0 1.8 5.5 1267 947 A 92 THR H A 93 ILE H 1.0 1.8 5.0 1268 948 A 92 THR HG2% A 165 VAL HGx% 1.0 1.8 6.2 1269 948 A 92 THR HG2% A 165 VAL HGy% 1.0 1.8 6.2 1270 949 A 23 LEU HA A 93 ILE HA 1.0 1.8 2.8 1271 950 A 24 ASP H A 93 ILE H 1.0 1.8 5.0 1272 951 A 93 ILE H A 92 THR HA 1.0 1.8 2.8 1273 952 A 93 ILE H A 92 THR HB 1.0 1.8 3.5 1274 953 A 92 THR HG2% A 93 ILE H 1.0 1.8 5.0 1275 954 A 92 THR H A 93 ILE H 1.0 1.8 5.0 1276 955 A 93 ILE H A 93 ILE HD1% 1.0 1.8 5.0 1277 956 A 93 ILE H A 94 HIS H 1.0 1.8 5.0 1278 957 A 93 ILE HD1% A 103 PHE HA 1.0 1.8 4.5 1279 958 A 103 PHE HD% A 93 ILE HD1% 1.0 1.8 6.2 1280 959 A 103 PHE HE% A 93 ILE H 1.0 1.8 6.0 1281 960 A 103 PHE HE% A 93 ILE HD1% 1.0 1.8 6.9 1282 961 A 93 ILE HD1% A 103 PHE H 1.0 1.8 3.8 1283 962 A 93 ILE H A 135 THR HB 1.0 1.8 5.0 1284 963 A 93 ILE H A 136 ALA HA 1.0 1.8 3.5 1285 964 A 93 ILE H A 136 ALA HB% 1.0 1.8 4.5 1286 965 A 93 ILE H A 136 ALA H 1.0 1.8 5.0 1287 966 A 94 HIS H A 23 LEU HDx% 1.0 1.8 6.0 1288 966 A 23 LEU HDy% A 94 HIS H 1.0 1.8 6.0 1289 967 A 23 LEU HG A 94 HIS H 1.0 1.8 5.0 1290 968 A 24 ASP H A 94 HIS H 1.0 1.8 5.0 1291 969 A 93 ILE HA A 94 HIS H 1.0 1.8 2.8 1292 970 A 94 HIS H A 93 ILE HB 1.0 1.8 4.5 1293 971 A 94 HIS H A 93 ILE HD1% 1.0 1.8 5.0 1294 972 A 94 HIS H A 93 ILE HG1y 1.0 1.8 5.5 1295 972 A 94 HIS H A 93 ILE HG1x 1.0 1.8 5.5 1296 973 A 94 HIS H A 93 ILE HG2% 1.0 1.8 4.0 1297 974 A 93 ILE H A 94 HIS H 1.0 1.8 5.0 1298 975 A 94 HIS H A 94 HIS HA 1.0 1.8 4.0 1299 976 A 94 HIS H A 94 HIS HBx 1.0 1.8 4.0 1300 976 A 94 HIS H A 94 HIS HBy 1.0 1.8 4.0 1301 977 A 94 HIS H A 95 ASP H 1.0 1.8 5.0 1302 978 A 95 ASP H A 94 HIS HBx 1.0 1.8 5.0 1303 978 A 94 HIS HBy A 95 ASP H 1.0 1.8 5.0 1304 979 A 95 ASP H A 94 HIS HD2 1.0 1.8 6.0 1305 979 A 95 ASP H A 94 HIS HD1 1.0 1.8 6.0 1306 980 A 94 HIS H A 95 ASP H 1.0 1.8 5.0 1307 981 A 95 ASP H A 95 ASP HA 1.0 1.8 4.0 1308 982 A 95 ASP H A 95 ASP HBy 1.0 1.8 4.0 1309 982 A 95 ASP H A 95 ASP HBx 1.0 1.8 4.0 1310 983 A 95 ASP H A 96 ALA H 1.0 1.8 2.8 1311 984 A 93 ILE HD1% A 96 ALA H 1.0 1.8 6.0 1312 985 A 93 ILE HG2% A 96 ALA H 1.0 1.8 4.5 1313 986 A 94 HIS HA A 96 ALA H 1.0 1.8 5.0 1314 987 A 95 ASP HA A 96 ALA H 1.0 1.8 3.5 1315 988 A 96 ALA H A 95 ASP HBy 1.0 1.8 4.5 1316 988 A 95 ASP HBx A 96 ALA H 1.0 1.8 4.5 1317 989 A 95 ASP H A 96 ALA H 1.0 1.8 2.8 1318 990 A 96 ALA H A 96 ALA HA 1.0 1.8 4.5 1319 991 A 96 ALA H A 96 ALA HB% 1.0 1.8 5.0 1320 992 A 96 ALA H A 97 GLN H 1.0 1.8 3.5 1321 993 A 96 ALA H A 98 ALA H 1.0 1.8 5.0 1322 994 A 96 ALA H A 99 ARG HDx 1.0 1.8 6.0 1323 994 A 96 ALA H A 99 ARG HDy 1.0 1.8 6.0 1324 995 A 96 ALA HA A 97 GLN H 1.0 1.8 5.0 1325 996 A 96 ALA HB% A 97 GLN H 1.0 1.8 5.0 1326 997 A 96 ALA H A 97 GLN H 1.0 1.8 3.5 1327 998 A 97 GLN H A 97 GLN HA 1.0 1.8 3.5 1328 999 A 97 GLN H A 97 GLN HBx 1.0 1.8 4.0 1329 999 A 97 GLN H A 97 GLN HBy 1.0 1.8 4.0 1330 1000 A 97 GLN H A 97 GLN HGx 1.0 1.8 5.0 1331 1000 A 97 GLN H A 97 GLN HGy 1.0 1.8 5.0 1332 1001 A 97 GLN H A 98 ALA H 1.0 1.8 2.8 1333 1002 A 96 ALA HA A 98 ALA H 1.0 1.8 5.0 1334 1003 A 96 ALA H A 98 ALA H 1.0 1.8 5.0 1335 1004 A 98 ALA H A 97 GLN HA 1.0 1.8 4.0 1336 1005 A 98 ALA H A 97 GLN HBx 1.0 1.8 4.0 1337 1005 A 98 ALA H A 97 GLN HBy 1.0 1.8 4.0 1338 1006 A 97 GLN H A 98 ALA H 1.0 1.8 3.5 1339 1007 A 98 ALA H A 98 ALA HA 1.0 1.8 3.5 1340 1008 A 98 ALA H A 98 ALA HB% 1.0 1.8 4.0 1341 1009 A 98 ALA H A 99 ARG H 1.0 1.8 2.8 1342 1010 A 99 ARG H A 95 ASP HBy 1.0 1.8 6.0 1343 1010 A 95 ASP HBx A 99 ARG H 1.0 1.8 6.0 1344 1011 A 96 ALA HA A 99 ARG H 1.0 1.8 5.0 1345 1012 A 98 ALA HA A 99 ARG H 1.0 1.8 5.0 1346 1013 A 98 ALA H A 99 ARG H 1.0 1.8 2.8 1347 1014 A 99 ARG H A 99 ARG HA 1.0 1.8 3.5 1348 1015 A 99 ARG H A 99 ARG HBx 1.0 1.8 4.0 1349 1015 A 99 ARG H A 99 ARG HBy 1.0 1.8 4.0 1350 1016 A 99 ARG H A 99 ARG HDx 1.0 1.8 5.5 1351 1016 A 99 ARG HDy A 99 ARG H 1.0 1.8 5.5 1352 1017 A 99 ARG H A 99 ARG HGy 1.0 1.8 4.5 1353 1017 A 99 ARG H A 99 ARG HGx 1.0 1.8 4.5 1354 1018 A 99 ARG H A 100 ARG H 1.0 1.8 2.8 1355 1019 A 96 ALA HA A 100 ARG H 1.0 1.8 5.0 1356 1020 A 98 ALA H A 100 ARG H 1.0 1.8 5.0 1357 1021 A 99 ARG HA A 100 ARG H 1.0 1.8 3.5 1358 1022 A 100 ARG H A 99 ARG HBx 1.0 1.8 4.5 1359 1022 A 99 ARG HBy A 100 ARG H 1.0 1.8 4.5 1360 1023 A 100 ARG H A 99 ARG HDx 1.0 1.8 5.5 1361 1023 A 99 ARG HDy A 100 ARG H 1.0 1.8 5.5 1362 1024 A 100 ARG H A 99 ARG HGy 1.0 1.8 5.5 1363 1024 A 99 ARG HGx A 100 ARG H 1.0 1.8 5.5 1364 1025 A 99 ARG H A 100 ARG H 1.0 1.8 2.8 1365 1026 A 100 ARG H A 100 ARG HA 1.0 1.8 3.5 1366 1027 A 100 ARG H A 100 ARG HBy 1.0 1.8 4.0 1367 1027 A 100 ARG H A 100 ARG HBx 1.0 1.8 4.0 1368 1028 A 100 ARG H A 100 ARG HGx 1.0 1.8 5.0 1369 1028 A 100 ARG H A 100 ARG HGy 1.0 1.8 5.0 1370 1029 A 100 ARG H A 101 GLN H 1.0 1.8 4.0 1371 1030 A 93 ILE HG2% A 101 GLN H 1.0 1.8 6.0 1372 1031 A 100 ARG HA A 101 GLN H 1.0 1.8 2.8 1373 1032 A 101 GLN H A 100 ARG HBy 1.0 1.8 5.0 1374 1032 A 100 ARG HBx A 101 GLN H 1.0 1.8 5.0 1375 1033 A 101 GLN H A 100 ARG HDx 1.0 1.8 6.0 1376 1033 A 101 GLN H A 100 ARG HDy 1.0 1.8 6.0 1377 1034 A 100 ARG H A 101 GLN H 1.0 1.8 4.0 1378 1035 A 101 GLN H A 101 GLN HA 1.0 1.8 3.5 1379 1036 A 101 GLN H A 101 GLN HBx 1.0 1.8 4.0 1380 1036 A 101 GLN H A 101 GLN HBy 1.0 1.8 4.0 1381 1037 A 101 GLN H A 101 GLN HGy 1.0 1.8 4.5 1382 1037 A 101 GLN H A 101 GLN HGx 1.0 1.8 4.5 1383 1038 A 101 GLN H A 102 SER H 1.0 1.8 4.5 1384 1039 A 101 GLN H A 135 THR HG2% 1.0 1.8 6.0 1385 1040 A 93 ILE HD1% A 102 SER H 1.0 1.8 6.0 1386 1041 A 102 SER H A 93 ILE HG1y 1.0 1.8 6.0 1387 1041 A 93 ILE HG1x A 102 SER H 1.0 1.8 6.0 1388 1042 A 93 ILE HG2% A 102 SER H 1.0 1.8 6.0 1389 1043 A 101 GLN HA A 102 SER H 1.0 1.8 2.8 1390 1044 A 102 SER H A 101 GLN HBx 1.0 1.8 4.5 1391 1044 A 101 GLN HBy A 102 SER H 1.0 1.8 4.5 1392 1045 A 102 SER H A 101 GLN HGy 1.0 1.8 5.0 1393 1045 A 101 GLN HGx A 102 SER H 1.0 1.8 5.0 1394 1046 A 101 GLN H A 102 SER H 1.0 1.8 4.5 1395 1047 A 102 SER H A 102 SER HA 1.0 1.8 3.5 1396 1048 A 102 SER H A 102 SER HBy 1.0 1.8 4.0 1397 1048 A 102 SER H A 102 SER HBx 1.0 1.8 4.0 1398 1049 A 103 PHE H A 102 SER H 1.0 1.8 5.0 1399 1050 A 102 SER H A 104 GLY H 1.0 1.8 5.0 1400 1051 A 102 SER H A 105 GLN H 1.0 1.8 5.0 1401 1052 A 102 SER H A 135 THR HG2% 1.0 1.8 6.0 1402 1053 A 103 PHE HD% A 23 LEU HDx% 1.0 1.8 6.9 1403 1053 A 23 LEU HDy% A 103 PHE HD% 1.0 1.8 6.9 1404 1054 A 103 PHE HE% A 23 LEU HDx% 1.0 1.8 6.9 1405 1054 A 23 LEU HDy% A 103 PHE HE% 1.0 1.8 6.9 1406 1055 A 93 ILE HD1% A 103 PHE H 1.0 1.8 4.5 1407 1056 A 103 PHE H A 102 SER HA 1.0 1.8 2.8 1408 1057 A 103 PHE H A 102 SER HBy 1.0 1.8 4.5 1409 1057 A 103 PHE H A 102 SER HBx 1.0 1.8 4.5 1410 1058 A 103 PHE H A 102 SER H 1.0 1.8 5.0 1411 1059 A 103 PHE HA A 103 PHE H 1.0 1.8 3.5 1412 1060 A 103 PHE H A 103 PHE HBy 1.0 1.8 4.0 1413 1060 A 103 PHE H A 103 PHE HBx 1.0 1.8 4.0 1414 1061 A 103 PHE HD% A 103 PHE H 1.0 1.8 4.5 1415 1062 A 103 PHE HE% A 103 PHE H 1.0 1.8 5.5 1416 1063 A 103 PHE H A 104 GLY H 1.0 1.8 3.5 1417 1064 A 103 PHE H A 105 GLN H 1.0 1.8 5.0 1418 1065 A 109 ALA HB% A 103 PHE HD% 1.0 1.8 8.4 1419 1066 A 103 PHE HD% A 130 ASP HBy 1.0 1.8 6.9 1420 1066 A 103 PHE HD% A 130 ASP HBx 1.0 1.8 6.9 1421 1067 A 103 PHE HD% A 135 THR HA 1.0 1.8 7.4 1422 1068 A 103 PHE H A 135 THR HG2% 1.0 1.8 4.5 1423 1069 A 103 PHE HE% A 136 ALA HA 1.0 1.8 7.4 1424 1070 A 103 PHE HA A 104 GLY H 1.0 1.8 4.0 1425 1071 A 104 GLY H A 103 PHE HBy 1.0 1.8 4.5 1426 1071 A 104 GLY H A 103 PHE HBx 1.0 1.8 4.5 1427 1072 A 103 PHE HD% A 104 GLY H 1.0 1.8 6.0 1428 1073 A 103 PHE H A 104 GLY H 1.0 1.8 3.5 1429 1074 A 104 GLY H A 104 GLY HAy 1.0 1.8 3.5 1430 1074 A 104 GLY H A 104 GLY HAx 1.0 1.8 3.5 1431 1075 A 104 GLY H A 105 GLN H 1.0 1.8 2.8 1432 1076 A 104 GLY H A 106 VAL H 1.0 1.8 5.0 1433 1077 A 104 GLY H A 132 SER H 1.0 1.8 5.0 1434 1078 A 93 ILE HD1% A 105 GLN H 1.0 1.8 6.0 1435 1079 A 105 GLN H A 102 SER HBy 1.0 1.8 6.0 1436 1079 A 102 SER HBx A 105 GLN H 1.0 1.8 6.0 1437 1080 A 102 SER H A 105 GLN H 1.0 1.8 5.0 1438 1081 A 105 GLN H A 104 GLY HAy 1.0 1.8 4.0 1439 1081 A 105 GLN H A 104 GLY HAx 1.0 1.8 4.0 1440 1082 A 104 GLY H A 105 GLN H 1.0 1.8 2.8 1441 1083 A 105 GLN H A 105 GLN HA 1.0 1.8 3.0 1442 1084 A 105 GLN H A 105 GLN HBy 1.0 1.8 3.5 1443 1084 A 105 GLN H A 105 GLN HBx 1.0 1.8 3.5 1444 1085 A 105 GLN H A 106 VAL H 1.0 1.8 2.8 1445 1086 A 21 PHE HD% A 106 VAL HGx% 1.0 1.8 7.6 1446 1086 A 21 PHE HD% A 106 VAL HGy% 1.0 1.8 7.6 1447 1087 A 93 ILE HD1% A 106 VAL H 1.0 1.8 6.0 1448 1088 A 103 PHE HA A 106 VAL HGx% 1.0 1.8 5.2 1449 1088 A 106 VAL HGy% A 103 PHE HA 1.0 1.8 5.2 1450 1089 A 106 VAL H A 105 GLN HA 1.0 1.8 4.0 1451 1090 A 106 VAL H A 105 GLN HBy 1.0 1.8 4.5 1452 1090 A 106 VAL H A 105 GLN HBx 1.0 1.8 4.5 1453 1091 A 105 GLN H A 106 VAL H 1.0 1.8 2.8 1454 1092 A 106 VAL H A 106 VAL HA 1.0 1.8 3.5 1455 1093 A 106 VAL HB A 106 VAL H 1.0 1.8 4.0 1456 1094 A 107 SER H A 106 VAL H 1.0 1.8 5.0 1457 1095 A 109 ALA HB% A 106 VAL HGx% 1.0 1.8 6.2 1458 1095 A 106 VAL HGy% A 109 ALA HB% 1.0 1.8 6.2 1459 1096 A 107 SER H A 12 ASP HBx 1.0 1.8 6.0 1460 1096 A 12 ASP HBy A 107 SER H 1.0 1.8 6.0 1461 1097 A 12 ASP H A 107 SER H 1.0 1.8 5.0 1462 1098 A 21 PHE HD% A 107 SER H 1.0 1.8 6.0 1463 1099 A 107 SER H A 21 PHE HE% 1.0 1.8 6.0 1464 1100 A 107 SER H A 106 VAL HA 1.0 1.8 2.8 1465 1101 A 107 SER H A 106 VAL HB 1.0 1.8 3.5 1466 1102 A 107 SER H A 106 VAL H 1.0 1.8 5.0 1467 1103 A 107 SER H A 107 SER HA 1.0 1.8 3.5 1468 1104 A 107 SER H A 107 SER HBx 1.0 1.8 4.0 1469 1104 A 107 SER HBy A 107 SER H 1.0 1.8 4.0 1470 1105 A 107 SER H A 108 GLY H 1.0 1.8 5.0 1471 1106 A 108 GLY H A 12 ASP HBx 1.0 1.8 6.0 1472 1106 A 12 ASP HBy A 108 GLY H 1.0 1.8 6.0 1473 1107 A 12 ASP H A 108 GLY H 1.0 1.8 5.0 1474 1108 A 108 GLY H A 107 SER HA 1.0 1.8 3.5 1475 1109 A 108 GLY H A 107 SER HBx 1.0 1.8 4.5 1476 1109 A 107 SER HBy A 108 GLY H 1.0 1.8 4.5 1477 1110 A 107 SER H A 108 GLY H 1.0 1.8 5.0 1478 1111 A 108 GLY H A 108 GLY HAy 1.0 1.8 3.0 1479 1111 A 108 GLY H A 108 GLY HAx 1.0 1.8 3.0 1480 1112 A 108 GLY H A 109 ALA H 1.0 1.8 2.8 1481 1113 A 11 TRP HA A 109 ALA H 1.0 1.8 5.0 1482 1114 A 109 ALA HA A 11 TRP HA 1.0 1.8 2.8 1483 1115 A 109 ALA H A 11 TRP HBy 1.0 1.8 6.0 1484 1115 A 11 TRP HBx A 109 ALA H 1.0 1.8 6.0 1485 1116 A 106 VAL HB A 109 ALA H 1.0 1.8 5.0 1486 1117 A 109 ALA H A 106 VAL HGx% 1.0 1.8 5.5 1487 1117 A 106 VAL HGy% A 109 ALA H 1.0 1.8 5.5 1488 1118 A 109 ALA H A 108 GLY HAy 1.0 1.8 3.5 1489 1118 A 108 GLY HAx A 109 ALA H 1.0 1.8 3.5 1490 1119 A 108 GLY H A 109 ALA H 1.0 1.8 3.5 1491 1120 A 109 ALA HA A 109 ALA H 1.0 1.8 3.5 1492 1121 A 109 ALA HB% A 109 ALA H 1.0 1.8 4.0 1493 1122 A 110 PHE H A 109 ALA H 1.0 1.8 5.0 1494 1123 A 109 ALA H A 128 THR HA 1.0 1.8 5.0 1495 1124 A 109 ALA H A 128 THR H 1.0 1.8 5.0 1496 1125 A 10 GLY H A 110 PHE H 1.0 1.8 3.5 1497 1126 A 109 ALA HA A 110 PHE H 1.0 1.8 2.8 1498 1127 A 110 PHE H A 109 ALA HB% 1.0 1.8 4.0 1499 1128 A 110 PHE H A 109 ALA H 1.0 1.8 5.0 1500 1129 A 110 PHE H A 110 PHE HA 1.0 1.8 4.0 1501 1130 A 110 PHE H A 110 PHE HBy 1.0 1.8 5.0 1502 1130 A 110 PHE H A 110 PHE HBx 1.0 1.8 5.0 1503 1131 A 110 PHE HD% A 110 PHE H 1.0 1.8 5.5 1504 1132 A 110 PHE HE% A 110 PHE H 1.0 1.8 5.5 1505 1133 A 110 PHE H A 111 ILE H 1.0 1.8 4.5 1506 1134 A 111 ILE HG2% A 7 VAL HGx% 1.0 1.8 8.4 1507 1134 A 7 VAL HGy% A 111 ILE HG2% 1.0 1.8 8.4 1508 1135 A 111 ILE HA A 9 LEU HA 1.0 1.8 2.8 1509 1136 A 9 LEU HA A 111 ILE HG2% 1.0 1.8 4.5 1510 1137 A 111 ILE H A 110 PHE HA 1.0 1.8 2.8 1511 1138 A 110 PHE H A 111 ILE H 1.0 1.8 4.5 1512 1139 A 111 ILE HA A 111 ILE H 1.0 1.8 3.5 1513 1140 A 111 ILE HB A 111 ILE H 1.0 1.8 4.0 1514 1141 A 111 ILE H A 111 ILE HD1% 1.0 1.8 5.5 1515 1142 A 111 ILE H A 111 ILE HG1y 1.0 1.8 5.0 1516 1142 A 111 ILE HG2% A 111 ILE H 1.0 1.8 5.0 1517 1142 A 111 ILE H A 111 ILE HG1x 1.0 1.8 5.0 1518 1143 A 112 ARG H A 111 ILE H 1.0 1.8 5.0 1519 1144 A 111 ILE HD1% A 125 TYR HBy 1.0 1.8 3.8 1520 1144 A 111 ILE HD1% A 125 TYR HBx 1.0 1.8 3.8 1521 1145 A 111 ILE HD1% A 125 TYR HD% 1.0 1.8 7.0 1522 1146 A 111 ILE H A 125 TYR H 1.0 1.8 3.5 1523 1147 A 111 ILE H A 127 LEU HDx% 1.0 1.8 6.0 1524 1147 A 111 ILE H A 127 LEU HDy% 1.0 1.8 6.0 1525 1148 A 111 ILE H A 127 LEU H 1.0 1.8 5.0 1526 1149 A 111 ILE HD1% A 139 PHE HA 1.0 1.8 4.5 1527 1150 A 111 ILE HG2% A 139 PHE HBx 1.0 1.8 4.8 1528 1150 A 111 ILE HG2% A 139 PHE HBy 1.0 1.8 4.8 1529 1151 A 139 PHE HD% A 111 ILE HD1% 1.0 1.8 6.2 1530 1152 A 139 PHE HD% A 111 ILE HG2% 1.0 1.8 6.2 1531 1153 A 112 ARG H A 8 GLY HAy 1.0 1.8 5.0 1532 1153 A 8 GLY HAx A 112 ARG H 1.0 1.8 5.0 1533 1154 A 8 GLY H A 112 ARG H 1.0 1.8 3.5 1534 1155 A 112 ARG H A 9 LEU HA 1.0 1.8 3.5 1535 1156 A 112 ARG H A 110 PHE HD% 1.0 1.8 6.0 1536 1157 A 111 ILE HA A 112 ARG H 1.0 1.8 2.8 1537 1158 A 112 ARG H A 111 ILE HD1% 1.0 1.8 6.0 1538 1159 A 112 ARG H A 111 ILE HG1x 1.0 1.8 5.0 1539 1159 A 112 ARG H A 111 ILE HG1y 1.0 1.8 5.0 1540 1160 A 112 ARG H A 111 ILE HG2% 1.0 1.8 4.0 1541 1161 A 112 ARG H A 111 ILE H 1.0 1.8 5.0 1542 1162 A 112 ARG H A 112 ARG HA 1.0 1.8 3.0 1543 1163 A 112 ARG H A 112 ARG HBy 1.0 1.8 4.0 1544 1163 A 112 ARG H A 112 ARG HBx 1.0 1.8 4.0 1545 1164 A 112 ARG H A 112 ARG HGx 1.0 1.8 5.0 1546 1164 A 112 ARG H A 112 ARG HGy 1.0 1.8 5.0 1547 1165 A 112 ARG H A 113 LEU H 1.0 1.8 5.0 1548 1166 A 112 ARG HA A 124 ARG HA 1.0 1.8 2.8 1549 1167 A 113 LEU HA A 7 VAL HA 1.0 1.8 2.8 1550 1168 A 7 VAL HA A 113 LEU H 1.0 1.8 5.0 1551 1169 A 7 VAL HGx% A 113 LEU HDx% 1.0 1.8 7.6 1552 1169 A 7 VAL HGy% A 113 LEU HDx% 1.0 1.8 7.6 1553 1169 A 113 LEU HDy% A 7 VAL HGx% 1.0 1.8 7.6 1554 1169 A 113 LEU HDy% A 7 VAL HGy% 1.0 1.8 7.6 1555 1170 A 113 LEU HA A 7 VAL HGy% 1.0 1.8 7.0 1556 1171 A 112 ARG HA A 113 LEU H 1.0 1.8 2.8 1557 1172 A 113 LEU H A 112 ARG HBy 1.0 1.8 4.5 1558 1172 A 112 ARG HBx A 113 LEU H 1.0 1.8 4.5 1559 1173 A 113 LEU H A 112 ARG HDx 1.0 1.8 5.0 1560 1173 A 113 LEU H A 112 ARG HDy 1.0 1.8 5.0 1561 1174 A 112 ARG H A 113 LEU H 1.0 1.8 5.0 1562 1175 A 113 LEU HA A 113 LEU H 1.0 1.8 3.5 1563 1176 A 113 LEU H A 113 LEU HBy 1.0 1.8 4.0 1564 1176 A 113 LEU HBx A 113 LEU H 1.0 1.8 4.0 1565 1177 A 113 LEU HG A 113 LEU H 1.0 1.8 5.0 1566 1178 A 114 VAL H A 113 LEU H 1.0 1.8 4.5 1567 1179 A 113 LEU H A 122 VAL H 1.0 1.8 5.0 1568 1180 A 122 VAL H A 113 LEU HDx% 1.0 1.8 5.9 1569 1180 A 113 LEU HDy% A 122 VAL H 1.0 1.8 5.9 1570 1181 A 113 LEU H A 123 ALA H 1.0 1.8 2.8 1571 1182 A 123 ALA H A 113 LEU HDx% 1.0 1.8 5.9 1572 1182 A 113 LEU HDy% A 123 ALA H 1.0 1.8 5.9 1573 1183 A 139 PHE HD% A 113 LEU H 1.0 1.8 7.4 1574 1184 A 113 LEU H A 139 PHE HE% 1.0 1.8 6.0 1575 1185 A 113 LEU HDx% A 151 PHE HBx 1.0 1.8 6.2 1576 1185 A 113 LEU HDy% A 151 PHE HBx 1.0 1.8 6.2 1577 1185 A 151 PHE HBy A 113 LEU HDx% 1.0 1.8 6.2 1578 1185 A 113 LEU HDy% A 151 PHE HBy 1.0 1.8 6.2 1579 1186 A 151 PHE HD% A 113 LEU HDx% 1.0 1.8 7.6 1580 1186 A 113 LEU HDy% A 151 PHE HD% 1.0 1.8 7.6 1581 1187 A 151 PHE HE% A 113 LEU HDx% 1.0 1.8 8.3 1582 1187 A 113 LEU HDy% A 151 PHE HE% 1.0 1.8 8.3 1583 1188 A 114 VAL H A 6 LEU HBx 1.0 1.8 4.5 1584 1188 A 6 LEU HBy A 114 VAL H 1.0 1.8 4.5 1585 1189 A 6 LEU H A 114 VAL H 1.0 1.8 3.5 1586 1190 A 114 VAL H A 7 VAL HA 1.0 1.8 3.5 1587 1191 A 113 LEU HA A 114 VAL H 1.0 1.8 2.8 1588 1192 A 114 VAL H A 113 LEU H 1.0 1.8 4.5 1589 1193 A 114 VAL H A 114 VAL HA 1.0 1.8 4.0 1590 1194 A 114 VAL H A 114 VAL HB 1.0 1.8 4.0 1591 1195 A 114 VAL H A 114 VAL HGx% 1.0 1.8 5.0 1592 1195 A 114 VAL H A 114 VAL HGy% 1.0 1.8 5.0 1593 1196 A 114 VAL H A 115 ASN H 1.0 1.8 4.5 1594 1197 A 115 ASN HA A 5 VAL HA 1.0 1.8 2.8 1595 1198 A 114 VAL HA A 115 ASN H 1.0 1.8 2.8 1596 1199 A 114 VAL HB A 115 ASN H 1.0 1.8 4.0 1597 1200 A 115 ASN H A 114 VAL HGx% 1.0 1.8 5.0 1598 1201 A 114 VAL HGy% A 115 ASN H 1.0 1.8 4.0 1599 1202 A 114 VAL H A 115 ASN H 1.0 1.8 4.5 1600 1203 A 115 ASN HA A 115 ASN H 1.0 1.8 4.0 1601 1204 A 115 ASN H A 115 ASN HBy 1.0 1.8 4.0 1602 1204 A 115 ASN HBx A 115 ASN H 1.0 1.8 4.0 1603 1205 A 116 ASP H A 115 ASN H 1.0 1.8 5.0 1604 1206 A 115 ASN H A 120 THR H 1.0 1.8 5.0 1605 1207 A 122 VAL H A 115 ASN H 1.0 1.8 5.0 1606 1208 A 116 ASP H A 4 ASN HBx 1.0 1.8 6.0 1607 1208 A 4 ASN HBy A 116 ASP H 1.0 1.8 6.0 1608 1209 A 5 VAL HA A 116 ASP H 1.0 1.8 2.8 1609 1210 A 116 ASP H A 6 LEU HBx 1.0 1.8 4.0 1610 1210 A 6 LEU HBy A 116 ASP H 1.0 1.8 4.0 1611 1211 A 6 LEU H A 116 ASP H 1.0 1.8 5.0 1612 1212 A 116 ASP H A 114 VAL HGx% 1.0 1.8 4.5 1613 1212 A 116 ASP H A 114 VAL HGy% 1.0 1.8 4.5 1614 1213 A 115 ASN HA A 116 ASP H 1.0 1.8 2.8 1615 1214 A 116 ASP H A 115 ASN HBy 1.0 1.8 5.0 1616 1214 A 115 ASN HBx A 116 ASP H 1.0 1.8 5.0 1617 1215 A 116 ASP H A 115 ASN H 1.0 1.8 5.0 1618 1216 A 116 ASP H A 116 ASP HA 1.0 1.8 4.0 1619 1217 A 116 ASP H A 116 ASP HBy 1.0 1.8 4.0 1620 1217 A 116 ASP HBx A 116 ASP H 1.0 1.8 4.0 1621 1218 A 116 ASP H A 117 ASP H 1.0 1.8 2.8 1622 1219 A 4 ASN HA A 117 ASP H 1.0 1.8 5.0 1623 1220 A 117 ASP H A 114 VAL HGx% 1.0 1.8 6.0 1624 1220 A 114 VAL HGy% A 117 ASP H 1.0 1.8 6.0 1625 1221 A 115 ASN H A 117 ASP H 1.0 1.8 5.0 1626 1222 A 116 ASP HA A 117 ASP H 1.0 1.8 3.5 1627 1223 A 117 ASP H A 116 ASP HBy 1.0 1.8 4.5 1628 1223 A 116 ASP HBx A 117 ASP H 1.0 1.8 4.5 1629 1224 A 116 ASP H A 117 ASP H 1.0 1.8 2.8 1630 1225 A 117 ASP H A 117 ASP HA 1.0 1.8 3.5 1631 1226 A 117 ASP H A 117 ASP HBy 1.0 1.8 4.0 1632 1226 A 117 ASP H A 117 ASP HBx 1.0 1.8 4.0 1633 1227 A 117 ASP H A 118 ASN H 1.0 1.8 2.8 1634 1228 A 117 ASP H A 119 GLN H 1.0 1.8 5.0 1635 1229 A 118 ASN H A 115 ASN HBy 1.0 1.8 4.5 1636 1229 A 115 ASN HBx A 118 ASN H 1.0 1.8 4.5 1637 1230 A 116 ASP H A 118 ASN H 1.0 1.8 5.0 1638 1231 A 117 ASP HA A 118 ASN H 1.0 1.8 3.5 1639 1232 A 118 ASN H A 117 ASP HBy 1.0 1.8 4.0 1640 1232 A 117 ASP HBx A 118 ASN H 1.0 1.8 4.0 1641 1233 A 117 ASP H A 118 ASN H 1.0 1.8 2.8 1642 1234 A 118 ASN H A 118 ASN HA 1.0 1.8 3.5 1643 1235 A 118 ASN H A 118 ASN HBy 1.0 1.8 4.0 1644 1235 A 118 ASN H A 118 ASN HBx 1.0 1.8 4.0 1645 1236 A 118 ASN H A 118 ASN HD2y 1.0 1.8 5.5 1646 1236 A 118 ASN H A 118 ASN HD2x 1.0 1.8 5.5 1647 1237 A 118 ASN H A 119 GLN H 1.0 1.8 2.8 1648 1238 A 119 GLN H A 114 VAL HGx% 1.0 1.8 6.0 1649 1238 A 114 VAL HGy% A 119 GLN H 1.0 1.8 6.0 1650 1239 A 115 ASN H A 119 GLN H 1.0 1.8 5.0 1651 1240 A 116 ASP H A 119 GLN H 1.0 1.8 5.0 1652 1241 A 117 ASP H A 119 GLN H 1.0 1.8 3.5 1653 1242 A 119 GLN H A 118 ASN HA 1.0 1.8 3.5 1654 1243 A 119 GLN H A 118 ASN HBy 1.0 1.8 4.5 1655 1243 A 119 GLN H A 118 ASN HBx 1.0 1.8 4.5 1656 1244 A 118 ASN H A 119 GLN H 1.0 1.8 2.8 1657 1245 A 119 GLN H A 119 GLN HA 1.0 1.8 3.0 1658 1246 A 119 GLN H A 119 GLN HBx 1.0 1.8 4.5 1659 1246 A 119 GLN H A 119 GLN HBy 1.0 1.8 4.5 1660 1247 A 120 THR H A 119 GLN H 1.0 1.8 2.8 1661 1248 A 120 THR H A 114 VAL HGx% 1.0 1.8 4.8 1662 1248 A 114 VAL HGy% A 120 THR H 1.0 1.8 4.8 1663 1249 A 115 ASN H A 120 THR H 1.0 1.8 3.5 1664 1250 A 120 THR H A 119 GLN HA 1.0 1.8 2.8 1665 1251 A 120 THR H A 119 GLN HBx 1.0 1.8 5.0 1666 1251 A 120 THR H A 119 GLN HBy 1.0 1.8 5.0 1667 1252 A 120 THR H A 119 GLN HGx 1.0 1.8 5.0 1668 1252 A 120 THR H A 119 GLN HGy 1.0 1.8 5.0 1669 1253 A 120 THR H A 119 GLN H 1.0 1.8 2.8 1670 1254 A 120 THR H A 120 THR HA 1.0 1.8 3.5 1671 1255 A 120 THR H A 120 THR HB 1.0 1.8 4.0 1672 1256 A 120 THR H A 120 THR HG2% 1.0 1.8 5.0 1673 1257 A 120 THR H A 121 GLU H 1.0 1.8 5.0 1674 1258 A 121 GLU H A 114 VAL HGx% 1.0 1.8 6.0 1675 1258 A 114 VAL HGy% A 121 GLU H 1.0 1.8 6.0 1676 1259 A 120 THR HA A 121 GLU H 1.0 1.8 4.0 1677 1260 A 120 THR HB A 121 GLU H 1.0 1.8 4.0 1678 1261 A 120 THR HG2% A 121 GLU H 1.0 1.8 5.0 1679 1262 A 120 THR H A 121 GLU H 1.0 1.8 5.0 1680 1263 A 121 GLU H A 121 GLU HA 1.0 1.8 3.5 1681 1264 A 121 GLU H A 121 GLU HBx 1.0 1.8 4.0 1682 1264 A 121 GLU H A 121 GLU HBy 1.0 1.8 4.0 1683 1265 A 122 VAL H A 121 GLU H 1.0 1.8 5.0 1684 1266 A 122 VAL H A 114 VAL HA 1.0 1.8 4.0 1685 1267 A 122 VAL H A 115 ASN H 1.0 1.8 5.0 1686 1268 A 122 VAL H A 121 GLU HA 1.0 1.8 2.8 1687 1269 A 122 VAL H A 121 GLU HBx 1.0 1.8 4.0 1688 1269 A 122 VAL H A 121 GLU HBy 1.0 1.8 4.0 1689 1270 A 122 VAL H A 121 GLU H 1.0 1.8 5.0 1690 1271 A 122 VAL H A 122 VAL HA 1.0 1.8 3.5 1691 1272 A 122 VAL H A 122 VAL HB 1.0 1.8 4.0 1692 1273 A 122 VAL H A 123 ALA H 1.0 1.8 2.8 1693 1274 A 113 LEU HA A 123 ALA H 1.0 1.8 5.0 1694 1275 A 123 ALA H A 113 LEU HDx% 1.0 1.8 5.5 1695 1275 A 113 LEU HDy% A 123 ALA H 1.0 1.8 5.5 1696 1276 A 113 LEU H A 123 ALA H 1.0 1.8 2.8 1697 1277 A 123 ALA H A 114 VAL HA 1.0 1.8 5.0 1698 1278 A 123 ALA H A 114 VAL HGx% 1.0 1.8 7.0 1699 1278 A 123 ALA H A 114 VAL HGy% 1.0 1.8 7.0 1700 1279 A 123 ALA H A 122 VAL HA 1.0 1.8 4.0 1701 1280 A 123 ALA H A 122 VAL HB 1.0 1.8 5.0 1702 1281 A 122 VAL H A 123 ALA H 1.0 1.8 2.8 1703 1282 A 123 ALA H A 123 ALA HA 1.0 1.8 3.5 1704 1283 A 123 ALA H A 123 ALA HB% 1.0 1.8 4.0 1705 1284 A 123 ALA H A 124 ARG H 1.0 1.8 5.0 1706 1285 A 123 ALA H A 139 PHE HE% 1.0 1.8 7.4 1707 1286 A 112 ARG HA A 124 ARG HA 1.0 1.8 2.8 1708 1287 A 112 ARG HA A 124 ARG H 1.0 1.8 5.0 1709 1288 A 123 ALA HA A 124 ARG H 1.0 1.8 2.8 1710 1289 A 123 ALA H A 124 ARG H 1.0 1.8 5.0 1711 1290 A 124 ARG HA A 124 ARG H 1.0 1.8 3.5 1712 1291 A 124 ARG H A 124 ARG HBy 1.0 1.8 4.0 1713 1291 A 124 ARG H A 124 ARG HBx 1.0 1.8 4.0 1714 1292 A 124 ARG H A 124 ARG HDx 1.0 1.8 5.5 1715 1292 A 124 ARG H A 124 ARG HDy 1.0 1.8 5.5 1716 1293 A 124 ARG H A 124 ARG HGy 1.0 1.8 4.0 1717 1293 A 124 ARG H A 124 ARG HGx 1.0 1.8 4.0 1718 1294 A 125 TYR H A 124 ARG H 1.0 1.8 5.0 1719 1295 A 139 PHE HD% A 124 ARG H 1.0 1.8 7.4 1720 1296 A 111 ILE H A 125 TYR H 1.0 1.8 3.5 1721 1297 A 125 TYR H A 112 ARG HA 1.0 1.8 5.0 1722 1298 A 125 TYR H A 124 ARG HA 1.0 1.8 2.8 1723 1299 A 125 TYR H A 124 ARG HBy 1.0 1.8 4.5 1724 1299 A 125 TYR H A 124 ARG HBx 1.0 1.8 4.5 1725 1300 A 125 TYR H A 124 ARG HGy 1.0 1.8 5.0 1726 1300 A 125 TYR H A 124 ARG HGx 1.0 1.8 5.0 1727 1301 A 125 TYR H A 124 ARG H 1.0 1.8 5.0 1728 1302 A 125 TYR H A 125 TYR HA 1.0 1.8 3.5 1729 1303 A 125 TYR H A 125 TYR HBy 1.0 1.8 4.0 1730 1303 A 125 TYR HBx A 125 TYR H 1.0 1.8 4.0 1731 1304 A 125 TYR HD% A 125 TYR H 1.0 1.8 5.0 1732 1305 A 125 TYR H A 126 ASP H 1.0 1.8 5.0 1733 1306 A 125 TYR HE% A 127 LEU HDx% 1.0 1.8 7.6 1734 1306 A 127 LEU HDy% A 125 TYR HE% 1.0 1.8 7.6 1735 1307 A 125 TYR HD% A 127 LEU HDx% 1.0 1.8 7.6 1736 1307 A 125 TYR HD% A 127 LEU HDy% 1.0 1.8 7.6 1737 1308 A 125 TYR HE% A 130 ASP HBy 1.0 1.8 6.9 1738 1308 A 130 ASP HBx A 125 TYR HE% 1.0 1.8 6.9 1739 1309 A 139 PHE HD% A 125 TYR H 1.0 1.8 5.9 1740 1310 A 125 TYR HE% A 155 GLY HAy 1.0 1.8 6.9 1741 1310 A 125 TYR HE% A 155 GLY HAx 1.0 1.8 6.9 1742 1311 A 125 TYR HA A 126 ASP H 1.0 1.8 2.8 1743 1312 A 126 ASP H A 125 TYR HBy 1.0 1.8 4.5 1744 1312 A 125 TYR HBx A 126 ASP H 1.0 1.8 4.5 1745 1313 A 125 TYR H A 126 ASP H 1.0 1.8 5.0 1746 1314 A 126 ASP H A 126 ASP HA 1.0 1.8 3.5 1747 1315 A 126 ASP H A 126 ASP HBy 1.0 1.8 4.0 1748 1315 A 126 ASP H A 126 ASP HBx 1.0 1.8 4.0 1749 1316 A 127 LEU H A 126 ASP H 1.0 1.8 4.5 1750 1317 A 103 PHE HD% A 127 LEU HDx% 1.0 1.8 8.3 1751 1317 A 103 PHE HD% A 127 LEU HDy% 1.0 1.8 8.3 1752 1318 A 111 ILE H A 127 LEU H 1.0 1.8 5.0 1753 1319 A 125 TYR HD% A 127 LEU H 1.0 1.8 5.9 1754 1320 A 125 TYR HD% A 127 LEU HDx% 1.0 1.8 7.6 1755 1320 A 125 TYR HD% A 127 LEU HDy% 1.0 1.8 7.6 1756 1321 A 127 LEU H A 125 TYR HE% 1.0 1.8 7.4 1757 1322 A 125 TYR HE% A 127 LEU HDx% 1.0 1.8 7.6 1758 1322 A 127 LEU HDy% A 125 TYR HE% 1.0 1.8 7.6 1759 1323 A 127 LEU H A 126 ASP HA 1.0 1.8 2.8 1760 1324 A 127 LEU H A 126 ASP HBy 1.0 1.8 5.0 1761 1324 A 127 LEU H A 126 ASP HBx 1.0 1.8 5.0 1762 1325 A 127 LEU H A 126 ASP H 1.0 1.8 4.5 1763 1326 A 127 LEU H A 127 LEU HA 1.0 1.8 3.5 1764 1327 A 127 LEU H A 127 LEU HBy 1.0 1.8 4.0 1765 1327 A 127 LEU H A 127 LEU HBx 1.0 1.8 4.0 1766 1328 A 127 LEU H A 127 LEU HG 1.0 1.8 4.0 1767 1329 A 128 THR H A 127 LEU H 1.0 1.8 2.8 1768 1330 A 128 THR H A 103 PHE HBy 1.0 1.8 6.0 1769 1330 A 103 PHE HBx A 128 THR H 1.0 1.8 6.0 1770 1331 A 128 THR H A 104 GLY HAy 1.0 1.8 6.0 1771 1331 A 104 GLY HAx A 128 THR H 1.0 1.8 6.0 1772 1332 A 128 THR H A 127 LEU HA 1.0 1.8 4.5 1773 1333 A 128 THR H A 127 LEU HBy 1.0 1.8 4.5 1774 1333 A 128 THR H A 127 LEU HBx 1.0 1.8 4.5 1775 1334 A 128 THR H A 127 LEU H 1.0 1.8 2.8 1776 1335 A 128 THR HA A 128 THR H 1.0 1.8 3.5 1777 1336 A 128 THR H A 128 THR HB 1.0 1.8 4.0 1778 1337 A 128 THR H A 128 THR HG2% 1.0 1.8 5.0 1779 1338 A 128 THR H A 129 GLU H 1.0 1.8 2.8 1780 1339 A 128 THR H A 130 ASP H 1.0 1.8 5.0 1781 1340 A 128 THR HA A 129 GLU H 1.0 1.8 3.5 1782 1341 A 128 THR HB A 129 GLU H 1.0 1.8 4.5 1783 1342 A 128 THR HG2% A 129 GLU H 1.0 1.8 5.5 1784 1343 A 128 THR H A 129 GLU H 1.0 1.8 2.8 1785 1344 A 129 GLU H A 129 GLU HA 1.0 1.8 3.5 1786 1345 A 129 GLU H A 129 GLU HBy 1.0 1.8 4.0 1787 1345 A 129 GLU H A 129 GLU HBx 1.0 1.8 4.0 1788 1346 A 129 GLU H A 129 GLU HGx 1.0 1.8 5.0 1789 1346 A 129 GLU H A 129 GLU HGy 1.0 1.8 5.0 1790 1347 A 129 GLU H A 130 ASP H 1.0 1.8 2.8 1791 1348 A 125 TYR HE% A 130 ASP H 1.0 1.8 7.4 1792 1349 A 126 ASP H A 130 ASP H 1.0 1.8 5.0 1793 1350 A 128 THR H A 130 ASP H 1.0 1.8 5.0 1794 1351 A 130 ASP H A 129 GLU HA 1.0 1.8 5.0 1795 1352 A 130 ASP H A 129 GLU HBy 1.0 1.8 4.0 1796 1352 A 130 ASP H A 129 GLU HBx 1.0 1.8 4.0 1797 1353 A 130 ASP H A 129 GLU HGx 1.0 1.8 5.0 1798 1353 A 130 ASP H A 129 GLU HGy 1.0 1.8 5.0 1799 1354 A 129 GLU H A 130 ASP H 1.0 1.8 2.8 1800 1355 A 130 ASP H A 130 ASP HA 1.0 1.8 3.5 1801 1356 A 130 ASP H A 130 ASP HBy 1.0 1.8 4.0 1802 1356 A 130 ASP HBx A 130 ASP H 1.0 1.8 4.0 1803 1357 A 130 ASP H A 131 ALA H 1.0 1.8 2.8 1804 1358 A 132 SER H A 130 ASP H 1.0 1.8 5.0 1805 1359 A 103 PHE HD% A 131 ALA H 1.0 1.8 7.4 1806 1360 A 131 ALA H A 127 LEU HDx% 1.0 1.8 6.0 1807 1360 A 127 LEU HDy% A 131 ALA H 1.0 1.8 6.0 1808 1361 A 131 ALA H A 129 GLU HBy 1.0 1.8 6.0 1809 1361 A 129 GLU HBx A 131 ALA H 1.0 1.8 6.0 1810 1362 A 130 ASP HA A 131 ALA H 1.0 1.8 3.5 1811 1363 A 131 ALA H A 130 ASP HBy 1.0 1.8 4.5 1812 1363 A 130 ASP HBx A 131 ALA H 1.0 1.8 4.5 1813 1364 A 130 ASP H A 131 ALA H 1.0 1.8 2.8 1814 1365 A 131 ALA H A 131 ALA HA 1.0 1.8 3.5 1815 1366 A 131 ALA H A 131 ALA HB% 1.0 1.8 4.0 1816 1367 A 132 SER H A 131 ALA H 1.0 1.8 2.8 1817 1368 A 104 GLY H A 132 SER H 1.0 1.8 5.0 1818 1369 A 132 SER H A 130 ASP HA 1.0 1.8 5.0 1819 1370 A 132 SER H A 131 ALA HA 1.0 1.8 3.5 1820 1371 A 132 SER H A 131 ALA HB% 1.0 1.8 4.0 1821 1372 A 132 SER H A 131 ALA H 1.0 1.8 2.8 1822 1373 A 132 SER H A 132 SER HA 1.0 1.8 3.5 1823 1374 A 132 SER H A 132 SER HBx 1.0 1.8 4.0 1824 1374 A 132 SER H A 132 SER HBy 1.0 1.8 4.0 1825 1375 A 132 SER H A 133 THR H 1.0 1.8 3.5 1826 1376 A 133 THR H A 102 SER HBy 1.0 1.8 6.0 1827 1376 A 102 SER HBx A 133 THR H 1.0 1.8 6.0 1828 1377 A 131 ALA HA A 133 THR H 1.0 1.8 5.0 1829 1378 A 131 ALA HB% A 133 THR H 1.0 1.8 6.0 1830 1379 A 132 SER HA A 133 THR H 1.0 1.8 5.0 1831 1380 A 133 THR H A 132 SER HBx 1.0 1.8 5.0 1832 1380 A 132 SER HBy A 133 THR H 1.0 1.8 5.0 1833 1381 A 132 SER H A 133 THR H 1.0 1.8 3.5 1834 1382 A 133 THR H A 133 THR HA 1.0 1.8 3.5 1835 1383 A 133 THR H A 133 THR HB 1.0 1.8 4.0 1836 1384 A 133 THR H A 133 THR HG2% 1.0 1.8 5.0 1837 1385 A 133 THR H A 134 GLU H 1.0 1.8 3.5 1838 1386 A 134 GLU H A 102 SER HBy 1.0 1.8 6.0 1839 1386 A 102 SER HBx A 134 GLU H 1.0 1.8 6.0 1840 1387 A 103 PHE HD% A 134 GLU H 1.0 1.8 5.9 1841 1388 A 103 PHE HE% A 134 GLU H 1.0 1.8 7.4 1842 1389 A 131 ALA HA A 134 GLU H 1.0 1.8 5.0 1843 1390 A 132 SER H A 134 GLU H 1.0 1.8 5.0 1844 1391 A 133 THR HA A 134 GLU H 1.0 1.8 4.0 1845 1392 A 133 THR HB A 134 GLU H 1.0 1.8 4.0 1846 1393 A 133 THR HG2% A 134 GLU H 1.0 1.8 5.0 1847 1394 A 133 THR H A 134 GLU H 1.0 1.8 3.5 1848 1395 A 134 GLU H A 134 GLU HA 1.0 1.8 4.0 1849 1396 A 134 GLU H A 134 GLU HBy 1.0 1.8 4.0 1850 1396 A 134 GLU H A 134 GLU HBx 1.0 1.8 4.0 1851 1397 A 134 GLU H A 134 GLU HGy 1.0 1.8 5.0 1852 1397 A 134 GLU H A 134 GLU HGx 1.0 1.8 5.0 1853 1398 A 134 GLU H A 135 THR H 1.0 1.8 4.5 1854 1399 A 93 ILE HD1% A 135 THR HG2% 1.0 1.8 5.5 1855 1400 A 103 PHE HD% A 135 THR H 1.0 1.8 7.4 1856 1401 A 103 PHE HE% A 135 THR H 1.0 1.8 7.4 1857 1402 A 134 GLU HA A 135 THR H 1.0 1.8 2.8 1858 1403 A 135 THR H A 134 GLU HBy 1.0 1.8 4.0 1859 1403 A 134 GLU HBx A 135 THR H 1.0 1.8 4.0 1860 1404 A 134 GLU H A 135 THR H 1.0 1.8 4.5 1861 1405 A 135 THR HA A 135 THR H 1.0 1.8 5.0 1862 1406 A 135 THR HB A 135 THR H 1.0 1.8 4.0 1863 1407 A 135 THR HG2% A 135 THR H 1.0 1.8 5.0 1864 1408 A 136 ALA H A 135 THR H 1.0 1.8 2.8 1865 1409 A 135 THR H A 158 TYR H 1.0 1.8 5.0 1866 1410 A 135 THR H A 159 ALA HA 1.0 1.8 5.0 1867 1411 A 135 THR H A 159 ALA HB% 1.0 1.8 6.0 1868 1412 A 136 ALA H A 93 ILE HG1y 1.0 1.8 6.0 1869 1412 A 136 ALA H A 93 ILE HG1x 1.0 1.8 6.0 1870 1413 A 93 ILE H A 136 ALA H 1.0 1.8 5.0 1871 1414 A 103 PHE HD% A 136 ALA H 1.0 1.8 7.4 1872 1415 A 103 PHE HE% A 136 ALA H 1.0 1.8 5.9 1873 1416 A 136 ALA H A 134 GLU HA 1.0 1.8 5.0 1874 1417 A 136 ALA H A 134 GLU HGy 1.0 1.8 4.5 1875 1417 A 136 ALA H A 134 GLU HGx 1.0 1.8 4.5 1876 1418 A 136 ALA H A 135 THR HA 1.0 1.8 3.5 1877 1419 A 135 THR HB A 136 ALA H 1.0 1.8 4.5 1878 1420 A 136 ALA H A 135 THR HG2% 1.0 1.8 5.5 1879 1421 A 136 ALA H A 135 THR H 1.0 1.8 2.8 1880 1422 A 136 ALA HA A 136 ALA H 1.0 1.8 3.5 1881 1423 A 136 ALA HB% A 136 ALA H 1.0 1.8 4.0 1882 1424 A 137 MET H A 136 ALA H 1.0 1.8 5.0 1883 1425 A 136 ALA H A 159 ALA HA 1.0 1.8 5.0 1884 1426 A 137 MET H A 90 VAL HGx% 1.0 1.8 5.5 1885 1426 A 90 VAL HGy% A 137 MET H 1.0 1.8 5.5 1886 1427 A 91 VAL H A 137 MET H 1.0 1.8 3.5 1887 1428 A 137 MET H A 136 ALA HA 1.0 1.8 2.8 1888 1429 A 137 MET H A 136 ALA HB% 1.0 1.8 4.5 1889 1430 A 137 MET H A 136 ALA H 1.0 1.8 5.0 1890 1431 A 137 MET H A 137 MET HA 1.0 1.8 3.5 1891 1432 A 137 MET H A 137 MET HBy 1.0 1.8 4.0 1892 1432 A 137 MET H A 137 MET HBx 1.0 1.8 4.0 1893 1433 A 137 MET H A 137 MET HGy 1.0 1.8 5.0 1894 1433 A 137 MET HGx A 137 MET H 1.0 1.8 5.0 1895 1434 A 137 MET H A 138 LEU H 1.0 1.8 4.5 1896 1435 A 137 MET H A 157 GLY HAy 1.0 1.8 6.0 1897 1435 A 137 MET H A 157 GLY HAx 1.0 1.8 6.0 1898 1436 A 137 MET HA A 157 GLY HAy 1.0 1.8 4.5 1899 1436 A 137 MET HA A 157 GLY HAx 1.0 1.8 4.5 1900 1437 A 137 MET H A 165 VAL HGx% 1.0 1.8 7.0 1901 1437 A 165 VAL HGy% A 137 MET H 1.0 1.8 7.0 1902 1438 A 90 VAL HA A 138 LEU HA 1.0 1.8 2.8 1903 1439 A 138 LEU H A 90 VAL HGx% 1.0 1.8 6.0 1904 1439 A 90 VAL HGy% A 138 LEU H 1.0 1.8 6.0 1905 1440 A 137 MET HA A 138 LEU H 1.0 1.8 2.8 1906 1441 A 138 LEU H A 137 MET HGy 1.0 1.8 5.0 1907 1441 A 137 MET HGx A 138 LEU H 1.0 1.8 5.0 1908 1442 A 137 MET H A 138 LEU H 1.0 1.8 4.5 1909 1443 A 138 LEU HA A 138 LEU H 1.0 1.8 4.0 1910 1444 A 138 LEU H A 138 LEU HBx 1.0 1.8 4.5 1911 1444 A 138 LEU H A 138 LEU HBy 1.0 1.8 4.5 1912 1445 A 138 LEU H A 138 LEU HG 1.0 1.8 4.5 1913 1446 A 138 LEU H A 139 PHE H 1.0 1.8 5.0 1914 1447 A 138 LEU H A 156 GLN HGy 1.0 1.8 6.0 1915 1447 A 138 LEU H A 156 GLN HGx 1.0 1.8 6.0 1916 1448 A 138 LEU H A 156 GLN H 1.0 1.8 3.5 1917 1449 A 138 LEU H A 157 GLY HAy 1.0 1.8 6.0 1918 1449 A 138 LEU H A 157 GLY HAx 1.0 1.8 6.0 1919 1450 A 138 LEU H A 158 TYR HD% 1.0 1.8 5.9 1920 1451 A 138 LEU H A 158 TYR HE% 1.0 1.8 7.4 1921 1452 A 158 TYR H A 138 LEU H 1.0 1.8 5.0 1922 1453 A 89 PHE H A 139 PHE H 1.0 1.8 5.0 1923 1454 A 90 VAL HA A 139 PHE H 1.0 1.8 2.8 1924 1455 A 139 PHE H A 90 VAL HGx% 1.0 1.8 5.5 1925 1455 A 90 VAL HGy% A 139 PHE H 1.0 1.8 5.5 1926 1456 A 111 ILE HG2% A 139 PHE H 1.0 1.8 6.0 1927 1457 A 139 PHE HE% A 123 ALA HB% 1.0 1.8 6.2 1928 1458 A 138 LEU HA A 139 PHE H 1.0 1.8 2.8 1929 1459 A 139 PHE H A 138 LEU HBx 1.0 1.8 4.5 1930 1459 A 138 LEU HBy A 139 PHE H 1.0 1.8 4.5 1931 1460 A 138 LEU HG A 139 PHE H 1.0 1.8 5.0 1932 1461 A 138 LEU H A 139 PHE H 1.0 1.8 5.0 1933 1462 A 139 PHE HA A 139 PHE H 1.0 1.8 3.5 1934 1463 A 139 PHE H A 139 PHE HBx 1.0 1.8 4.0 1935 1463 A 139 PHE HBy A 139 PHE H 1.0 1.8 4.0 1936 1464 A 139 PHE HD% A 139 PHE H 1.0 1.8 5.0 1937 1465 A 140 GLY H A 139 PHE H 1.0 1.8 2.8 1938 1466 A 139 PHE HA A 155 GLY HAy 1.0 1.8 6.0 1939 1466 A 139 PHE HA A 155 GLY HAx 1.0 1.8 6.0 1940 1467 A 89 PHE HD% A 140 GLY H 1.0 1.8 7.4 1941 1468 A 89 PHE H A 140 GLY H 1.0 1.8 3.5 1942 1469 A 140 GLY H A 90 VAL HA 1.0 1.8 5.0 1943 1470 A 140 GLY H A 138 LEU HA 1.0 1.8 5.0 1944 1471 A 140 GLY H A 138 LEU HDx% 1.0 1.8 4.8 1945 1471 A 138 LEU HDy% A 140 GLY H 1.0 1.8 4.8 1946 1472 A 140 GLY H A 139 PHE HA 1.0 1.8 4.5 1947 1473 A 140 GLY H A 139 PHE HBx 1.0 1.8 4.5 1948 1473 A 140 GLY H A 139 PHE HBy 1.0 1.8 4.5 1949 1474 A 140 GLY H A 139 PHE H 1.0 1.8 2.8 1950 1475 A 140 GLY H A 140 GLY HAy 1.0 1.8 4.0 1951 1475 A 140 GLY HAx A 140 GLY H 1.0 1.8 4.0 1952 1476 A 88 ILE HA A 141 GLU HA 1.0 1.8 2.8 1953 1477 A 88 ILE HG2% A 141 GLU HA 1.0 1.8 7.0 1954 1478 A 142 LEU H A 86 LYS HEx 1.0 1.8 6.0 1955 1478 A 142 LEU H A 86 LYS HEy 1.0 1.8 6.0 1956 1479 A 142 LEU H A 86 LYS HGx 1.0 1.8 4.5 1957 1479 A 86 LYS HGy A 142 LEU H 1.0 1.8 4.5 1958 1480 A 87 ILE H A 142 LEU H 1.0 1.8 3.5 1959 1481 A 88 ILE HA A 142 LEU H 1.0 1.8 3.5 1960 1482 A 142 LEU H A 141 GLU HA 1.0 1.8 2.8 1961 1483 A 142 LEU HA A 142 LEU H 1.0 1.8 4.0 1962 1484 A 142 LEU H A 142 LEU HBx 1.0 1.8 4.0 1963 1484 A 142 LEU H A 142 LEU HBy 1.0 1.8 4.0 1964 1485 A 142 LEU H A 142 LEU HG 1.0 1.8 5.0 1965 1486 A 142 LEU H A 143 TYR H 1.0 1.8 5.0 1966 1487 A 142 LEU HA A 151 PHE HA 1.0 1.8 2.8 1967 1488 A 142 LEU HA A 151 PHE HD% 1.0 1.8 7.0 1968 1489 A 142 LEU HA A 143 TYR H 1.0 1.8 2.8 1969 1490 A 143 TYR H A 142 LEU HBx 1.0 1.8 5.0 1970 1490 A 142 LEU HBy A 143 TYR H 1.0 1.8 5.0 1971 1491 A 142 LEU HG A 143 TYR H 1.0 1.8 5.0 1972 1492 A 142 LEU H A 143 TYR H 1.0 1.8 5.0 1973 1493 A 143 TYR H A 143 TYR HA 1.0 1.8 4.0 1974 1494 A 143 TYR H A 143 TYR HBy 1.0 1.8 4.5 1975 1494 A 143 TYR HBx A 143 TYR H 1.0 1.8 4.5 1976 1495 A 143 TYR HD% A 143 TYR H 1.0 1.8 5.0 1977 1496 A 143 TYR H A 143 TYR HE% 1.0 1.8 5.5 1978 1497 A 143 TYR H A 144 ARG H 1.0 1.8 5.0 1979 1498 A 143 TYR H A 149 TRP HA 1.0 1.8 5.0 1980 1499 A 143 TYR H A 150 LYS HA 1.0 1.8 5.0 1981 1500 A 143 TYR H A 150 LYS HBy 1.0 1.8 5.0 1982 1500 A 150 LYS HBx A 143 TYR H 1.0 1.8 5.0 1983 1501 A 143 TYR H A 150 LYS HDy 1.0 1.8 7.0 1984 1501 A 143 TYR H A 150 LYS HDx 1.0 1.8 7.0 1985 1502 A 143 TYR H A 150 LYS H 1.0 1.8 2.8 1986 1503 A 151 PHE HA A 143 TYR HE% 1.0 1.8 7.4 1987 1504 A 143 TYR H A 152 ARG H 1.0 1.8 5.0 1988 1505 A 143 TYR HE% A 152 ARG H 1.0 1.8 7.4 1989 1506 A 143 TYR HD% A 152 ARG H 1.0 1.8 7.4 1990 1507 A 144 ARG H A 86 LYS HBy 1.0 1.8 6.0 1991 1507 A 86 LYS HBx A 144 ARG H 1.0 1.8 6.0 1992 1508 A 143 TYR HA A 144 ARG H 1.0 1.8 2.8 1993 1509 A 144 ARG H A 143 TYR HBy 1.0 1.8 4.0 1994 1509 A 143 TYR HBx A 144 ARG H 1.0 1.8 4.0 1995 1510 A 143 TYR HD% A 144 ARG H 1.0 1.8 5.5 1996 1511 A 143 TYR HE% A 144 ARG H 1.0 1.8 5.5 1997 1512 A 143 TYR H A 144 ARG H 1.0 1.8 5.0 1998 1513 A 144 ARG H A 144 ARG HA 1.0 1.8 3.5 1999 1514 A 144 ARG H A 144 ARG HBy 1.0 1.8 4.0 2000 1514 A 144 ARG H A 144 ARG HBx 1.0 1.8 4.0 2001 1515 A 144 ARG H A 144 ARG HDy 1.0 1.8 5.0 2002 1515 A 144 ARG HDx A 144 ARG H 1.0 1.8 5.0 2003 1516 A 144 ARG H A 144 ARG HGx 1.0 1.8 4.0 2004 1516 A 144 ARG H A 144 ARG HGy 1.0 1.8 4.0 2005 1517 A 144 ARG H A 145 HIS H 1.0 1.8 5.0 2006 1518 A 144 ARG H A 149 TRP HA 1.0 1.8 5.0 2007 1519 A 149 TRP HA A 144 ARG HA 1.0 1.8 2.8 2008 1520 A 144 ARG HA A 145 HIS H 1.0 1.8 2.8 2009 1521 A 145 HIS H A 144 ARG HBy 1.0 1.8 4.5 2010 1521 A 144 ARG HBx A 145 HIS H 1.0 1.8 4.5 2011 1522 A 145 HIS H A 144 ARG HDy 1.0 1.8 6.0 2012 1522 A 144 ARG HDx A 145 HIS H 1.0 1.8 6.0 2013 1523 A 145 HIS H A 144 ARG HGx 1.0 1.8 5.5 2014 1523 A 144 ARG HGy A 145 HIS H 1.0 1.8 5.5 2015 1524 A 144 ARG H A 145 HIS H 1.0 1.8 5.0 2016 1525 A 145 HIS H A 148 GLU HBx 1.0 1.8 6.0 2017 1525 A 148 GLU HBy A 145 HIS H 1.0 1.8 6.0 2018 1526 A 145 HIS H A 148 GLU H 1.0 1.8 2.8 2019 1527 A 149 TRP HA A 145 HIS H 1.0 1.8 3.5 2020 1528 A 150 LYS H A 145 HIS H 1.0 1.8 5.0 2021 1529 A 147 GLY H A 146 ASN HBy 1.0 1.8 5.0 2022 1529 A 147 GLY H A 146 ASN HBx 1.0 1.8 5.0 2023 1530 A 147 GLY H A 147 GLY HAy 1.0 1.8 4.0 2024 1530 A 147 GLY H A 147 GLY HAx 1.0 1.8 4.0 2025 1531 A 148 GLU H A 147 GLY H 1.0 1.8 3.5 2026 1532 A 144 ARG HA A 148 GLU H 1.0 1.8 5.0 2027 1533 A 145 HIS H A 148 GLU H 1.0 1.8 2.8 2028 1534 A 148 GLU H A 146 ASN HBy 1.0 1.8 4.5 2029 1534 A 148 GLU H A 146 ASN HBx 1.0 1.8 4.5 2030 1535 A 148 GLU H A 147 GLY HAy 1.0 1.8 3.5 2031 1535 A 148 GLU H A 147 GLY HAx 1.0 1.8 3.5 2032 1536 A 148 GLU H A 147 GLY H 1.0 1.8 4.5 2033 1537 A 148 GLU H A 148 GLU HA 1.0 1.8 3.5 2034 1538 A 148 GLU H A 148 GLU HBx 1.0 1.8 4.0 2035 1538 A 148 GLU HBy A 148 GLU H 1.0 1.8 4.0 2036 1539 A 148 GLU H A 149 TRP H 1.0 1.8 4.5 2037 1540 A 77 LEU HA A 149 TRP HE1 1.0 1.8 5.0 2038 1541 A 77 LEU HA A 149 TRP HZ2 1.0 1.8 5.0 2039 1542 A 149 TRP HE1 A 77 LEU HBy 1.0 1.8 4.5 2040 1542 A 77 LEU HBx A 149 TRP HE1 1.0 1.8 4.5 2041 1543 A 149 TRP HD1 A 77 LEU HBy 1.0 1.8 5.0 2042 1543 A 77 LEU HBx A 149 TRP HD1 1.0 1.8 5.0 2043 1544 A 149 TRP HE1 A 77 LEU HDx% 1.0 1.8 5.5 2044 1544 A 77 LEU HDy% A 149 TRP HE1 1.0 1.8 5.5 2045 1545 A 149 TRP HD1 A 77 LEU HDx% 1.0 1.8 5.9 2046 1545 A 77 LEU HDy% A 149 TRP HD1 1.0 1.8 5.9 2047 1546 A 149 TRP HE3 A 77 LEU HDx% 1.0 1.8 7.4 2048 1546 A 77 LEU HDy% A 149 TRP HE3 1.0 1.8 7.4 2049 1547 A 78 ASP HA A 149 TRP HE1 1.0 1.8 5.0 2050 1548 A 78 ASP H A 149 TRP HE1 1.0 1.8 5.0 2051 1549 A 149 TRP HZ2 A 80 VAL HB 1.0 1.8 2.8 2052 1550 A 149 TRP HE1 A 80 VAL HGx% 1.0 1.8 4.8 2053 1550 A 149 TRP HE1 A 80 VAL HGy% 1.0 1.8 4.8 2054 1551 A 149 TRP HZ2 A 80 VAL HGx% 1.0 1.8 5.2 2055 1551 A 149 TRP HZ2 A 80 VAL HGy% 1.0 1.8 5.2 2056 1552 A 149 TRP HH2 A 80 VAL HGx% 1.0 1.8 5.9 2057 1552 A 149 TRP HH2 A 80 VAL HGy% 1.0 1.8 5.9 2058 1553 A 149 TRP HH2 A 84 VAL HGx% 1.0 1.8 5.9 2059 1553 A 84 VAL HGy% A 149 TRP HH2 1.0 1.8 5.9 2060 1554 A 85 ASP HA A 149 TRP HH2 1.0 1.8 5.0 2061 1555 A 85 ASP H A 149 TRP HH2 1.0 1.8 5.0 2062 1556 A 149 TRP HH2 A 86 LYS HA 1.0 1.8 5.0 2063 1557 A 149 TRP HH2 A 87 ILE H 1.0 1.8 5.0 2064 1558 A 87 ILE H A 149 TRP HZ3 1.0 1.8 5.0 2065 1559 A 149 TRP HZ3 A 143 TYR HA 1.0 1.8 2.8 2066 1560 A 143 TYR HA A 149 TRP HE3 1.0 1.8 5.0 2067 1561 A 143 TYR H A 149 TRP HE3 1.0 1.8 5.0 2068 1562 A 149 TRP HA A 144 ARG HA 1.0 1.8 2.8 2069 1563 A 149 TRP HE1 A 144 ARG HBy 1.0 1.8 6.0 2070 1563 A 149 TRP HE1 A 144 ARG HBx 1.0 1.8 6.0 2071 1564 A 148 GLU HA A 149 TRP H 1.0 1.8 2.8 2072 1565 A 149 TRP H A 148 GLU HBx 1.0 1.8 4.5 2073 1565 A 148 GLU HBy A 149 TRP H 1.0 1.8 4.5 2074 1566 A 148 GLU H A 149 TRP H 1.0 1.8 4.5 2075 1567 A 149 TRP HA A 149 TRP H 1.0 1.8 5.0 2076 1568 A 149 TRP H A 149 TRP HBx 1.0 1.8 4.0 2077 1568 A 149 TRP HBy A 149 TRP H 1.0 1.8 4.0 2078 1569 A 149 TRP HD1 A 149 TRP H 1.0 1.8 4.0 2079 1570 A 149 TRP HE1 A 149 TRP H 1.0 1.8 5.0 2080 1571 A 149 TRP HD1 A 149 TRP H 1.0 1.8 3.5 2081 1572 A 150 LYS H A 149 TRP H 1.0 1.8 5.0 2082 1573 A 142 LEU HA A 150 LYS H 1.0 1.8 5.0 2083 1574 A 150 LYS H A 142 LEU HBx 1.0 1.8 6.0 2084 1574 A 142 LEU HBy A 150 LYS H 1.0 1.8 6.0 2085 1575 A 143 TYR HA A 150 LYS H 1.0 1.8 5.0 2086 1576 A 150 LYS H A 143 TYR HBy 1.0 1.8 6.0 2087 1576 A 143 TYR HBx A 150 LYS H 1.0 1.8 6.0 2088 1577 A 143 TYR HE% A 150 LYS H 1.0 1.8 7.4 2089 1578 A 143 TYR H A 150 LYS H 1.0 1.8 2.8 2090 1579 A 150 LYS H A 144 ARG HA 1.0 1.8 5.0 2091 1580 A 149 TRP HA A 150 LYS H 1.0 1.8 2.8 2092 1581 A 150 LYS H A 149 TRP H 1.0 1.8 5.0 2093 1582 A 150 LYS HA A 150 LYS H 1.0 1.8 4.0 2094 1583 A 150 LYS H A 150 LYS HBy 1.0 1.8 4.0 2095 1583 A 150 LYS HBx A 150 LYS H 1.0 1.8 4.0 2096 1584 A 150 LYS H A 150 LYS HGx 1.0 1.8 5.5 2097 1584 A 150 LYS H A 150 LYS HGy 1.0 1.8 5.5 2098 1585 A 150 LYS H A 151 PHE H 1.0 1.8 5.0 2099 1586 A 151 PHE HD% A 113 LEU HDx% 1.0 1.8 6.9 2100 1586 A 113 LEU HDy% A 151 PHE HD% 1.0 1.8 6.9 2101 1587 A 151 PHE HE% A 140 GLY HAy 1.0 1.8 6.9 2102 1587 A 140 GLY HAx A 151 PHE HE% 1.0 1.8 6.9 2103 1588 A 151 PHE HZ A 140 GLY HAy 1.0 1.8 5.0 2104 1588 A 140 GLY HAx A 151 PHE HZ 1.0 1.8 5.0 2105 1589 A 151 PHE HE% A 141 GLU H 1.0 1.8 7.4 2106 1590 A 151 PHE HZ A 141 GLU H 1.0 1.8 3.5 2107 1591 A 142 LEU HA A 151 PHE HA 1.0 1.8 2.8 2108 1592 A 143 TYR HE% A 151 PHE H 1.0 1.8 7.4 2109 1593 A 143 TYR H A 151 PHE H 1.0 1.8 5.0 2110 1594 A 150 LYS HA A 151 PHE H 1.0 1.8 2.8 2111 1595 A 151 PHE H A 150 LYS HBy 1.0 1.8 4.5 2112 1595 A 150 LYS HBx A 151 PHE H 1.0 1.8 4.5 2113 1596 A 151 PHE H A 150 LYS HDy 1.0 1.8 5.5 2114 1596 A 150 LYS HDx A 151 PHE H 1.0 1.8 5.5 2115 1597 A 151 PHE H A 150 LYS HGx 1.0 1.8 4.0 2116 1597 A 150 LYS HGy A 151 PHE H 1.0 1.8 4.0 2117 1598 A 150 LYS H A 151 PHE H 1.0 1.8 5.0 2118 1599 A 151 PHE HA A 151 PHE H 1.0 1.8 3.5 2119 1600 A 151 PHE H A 151 PHE HBx 1.0 1.8 4.0 2120 1600 A 151 PHE HBy A 151 PHE H 1.0 1.8 4.0 2121 1601 A 151 PHE HD% A 151 PHE H 1.0 1.8 5.5 2122 1602 A 151 PHE HD% A 152 ARG H 1.0 1.8 5.2 2123 1603 A 152 ARG H A 151 PHE H 1.0 1.8 5.0 2124 1604 A 151 PHE HD% A 153 ALA HB% 1.0 1.8 6.9 2125 1605 A 152 ARG H A 140 GLY HAy 1.0 1.8 6.0 2126 1605 A 140 GLY HAx A 152 ARG H 1.0 1.8 6.0 2127 1606 A 152 ARG H A 141 GLU H 1.0 1.8 3.5 2128 1607 A 143 TYR HE% A 152 ARG H 1.0 1.8 7.4 2129 1608 A 151 PHE HA A 152 ARG H 1.0 1.8 2.8 2130 1609 A 152 ARG H A 151 PHE HBx 1.0 1.8 4.5 2131 1609 A 151 PHE HBy A 152 ARG H 1.0 1.8 4.5 2132 1610 A 151 PHE HD% A 152 ARG H 1.0 1.8 4.0 2133 1611 A 151 PHE HE% A 152 ARG H 1.0 1.8 5.0 2134 1612 A 152 ARG H A 151 PHE H 1.0 1.8 5.0 2135 1613 A 152 ARG H A 152 ARG HA 1.0 1.8 3.5 2136 1614 A 152 ARG H A 152 ARG HBx 1.0 1.8 4.0 2137 1614 A 152 ARG H A 152 ARG HBy 1.0 1.8 4.0 2138 1615 A 152 ARG H A 152 ARG HDx 1.0 1.8 5.5 2139 1615 A 152 ARG H A 152 ARG HDy 1.0 1.8 5.5 2140 1616 A 152 ARG H A 152 ARG HGx 1.0 1.8 5.0 2141 1616 A 152 ARG H A 152 ARG HGy 1.0 1.8 5.0 2142 1617 A 152 ARG H A 153 ALA H 1.0 1.8 5.0 2143 1618 A 151 PHE HE% A 153 ALA H 1.0 1.8 7.4 2144 1619 A 152 ARG HA A 153 ALA H 1.0 1.8 2.8 2145 1620 A 153 ALA H A 152 ARG HGx 1.0 1.8 5.5 2146 1620 A 152 ARG HGy A 153 ALA H 1.0 1.8 5.5 2147 1621 A 152 ARG H A 153 ALA H 1.0 1.8 5.0 2148 1622 A 153 ALA H A 153 ALA HA 1.0 1.8 4.0 2149 1623 A 153 ALA HB% A 153 ALA H 1.0 1.8 4.0 2150 1624 A 153 ALA H A 154 VAL H 1.0 1.8 5.0 2151 1625 A 154 VAL H A 138 LEU HDx% 1.0 1.8 5.5 2152 1625 A 138 LEU HDy% A 154 VAL H 1.0 1.8 5.5 2153 1626 A 154 VAL H A 140 GLY HAy 1.0 1.8 3.8 2154 1626 A 140 GLY HAx A 154 VAL H 1.0 1.8 3.8 2155 1627 A 153 ALA HA A 154 VAL H 1.0 1.8 2.8 2156 1628 A 153 ALA H A 154 VAL H 1.0 1.8 5.0 2157 1629 A 154 VAL H A 154 VAL HA 1.0 1.8 4.0 2158 1630 A 154 VAL H A 154 VAL HB 1.0 1.8 4.0 2159 1631 A 154 VAL H A 155 GLY H 1.0 1.8 2.8 2160 1632 A 155 GLY H A 138 LEU HDx% 1.0 1.8 5.5 2161 1632 A 138 LEU HDy% A 155 GLY H 1.0 1.8 5.5 2162 1633 A 139 PHE HA A 155 GLY H 1.0 1.8 5.0 2163 1634 A 139 PHE HA A 155 GLY HAy 1.0 1.8 6.0 2164 1634 A 139 PHE HA A 155 GLY HAx 1.0 1.8 6.0 2165 1635 A 154 VAL HA A 155 GLY H 1.0 1.8 4.0 2166 1636 A 154 VAL HB A 155 GLY H 1.0 1.8 2.8 2167 1637 A 154 VAL H A 155 GLY H 1.0 1.8 2.8 2168 1638 A 155 GLY H A 155 GLY HAy 1.0 1.8 3.5 2169 1638 A 155 GLY HAx A 155 GLY H 1.0 1.8 3.5 2170 1639 A 156 GLN H A 155 GLY H 1.0 1.8 3.5 2171 1640 A 137 MET HA A 156 GLN H 1.0 1.8 5.0 2172 1641 A 156 GLN H A 138 LEU HDx% 1.0 1.8 4.8 2173 1641 A 138 LEU HDy% A 156 GLN H 1.0 1.8 4.8 2174 1642 A 138 LEU H A 156 GLN H 1.0 1.8 3.5 2175 1643 A 156 GLN H A 154 VAL H 1.0 1.8 5.0 2176 1644 A 156 GLN H A 155 GLY HAy 1.0 1.8 2.8 2177 1644 A 155 GLY HAx A 156 GLN H 1.0 1.8 2.8 2178 1645 A 156 GLN H A 155 GLY H 1.0 1.8 3.5 2179 1646 A 156 GLN H A 156 GLN HA 1.0 1.8 4.0 2180 1647 A 156 GLN H A 156 GLN HBy 1.0 1.8 4.0 2181 1647 A 156 GLN H A 156 GLN HBx 1.0 1.8 4.0 2182 1648 A 156 GLN H A 156 GLN HGy 1.0 1.8 5.0 2183 1648 A 156 GLN HGx A 156 GLN H 1.0 1.8 5.0 2184 1649 A 156 GLN H A 157 GLY H 1.0 1.8 4.5 2185 1650 A 137 MET HA A 157 GLY H 1.0 1.8 5.0 2186 1651 A 156 GLN HA A 157 GLY H 1.0 1.8 2.8 2187 1652 A 157 GLY H A 156 GLN HBy 1.0 1.8 5.0 2188 1652 A 156 GLN HBx A 157 GLY H 1.0 1.8 5.0 2189 1653 A 157 GLY H A 156 GLN HGy 1.0 1.8 5.0 2190 1653 A 156 GLN HGx A 157 GLY H 1.0 1.8 5.0 2191 1654 A 156 GLN H A 157 GLY H 1.0 1.8 4.5 2192 1655 A 157 GLY H A 157 GLY HAy 1.0 1.8 4.0 2193 1655 A 157 GLY HAx A 157 GLY H 1.0 1.8 4.0 2194 1656 A 158 TYR H A 157 GLY H 1.0 1.8 5.0 2195 1657 A 135 THR H A 158 TYR H 1.0 1.8 5.0 2196 1658 A 136 ALA HB% A 158 TYR H 1.0 1.8 6.0 2197 1659 A 136 ALA HB% A 158 TYR HE% 1.0 1.8 6.2 2198 1660 A 136 ALA HB% A 158 TYR HD% 1.0 1.8 6.2 2199 1661 A 136 ALA H A 158 TYR H 1.0 1.8 5.0 2200 1662 A 158 TYR H A 137 MET HA 1.0 1.8 3.5 2201 1663 A 137 MET HA A 158 TYR HE% 1.0 1.8 7.4 2202 1664 A 137 MET HA A 158 TYR HD% 1.0 1.8 5.9 2203 1665 A 137 MET H A 158 TYR H 1.0 1.8 5.0 2204 1666 A 137 MET H A 158 TYR HD% 1.0 1.8 7.4 2205 1667 A 158 TYR HE% A 138 LEU HDx% 1.0 1.8 6.9 2206 1667 A 138 LEU HDy% A 158 TYR HE% 1.0 1.8 6.9 2207 1668 A 158 TYR H A 157 GLY HAy 1.0 1.8 2.8 2208 1668 A 158 TYR H A 157 GLY HAx 1.0 1.8 2.8 2209 1669 A 158 TYR H A 157 GLY H 1.0 1.8 5.0 2210 1670 A 158 TYR H A 158 TYR HA 1.0 1.8 3.5 2211 1671 A 158 TYR H A 158 TYR HBy 1.0 1.8 4.0 2212 1671 A 158 TYR H A 158 TYR HBx 1.0 1.8 4.0 2213 1672 A 158 TYR H A 158 TYR HD% 1.0 1.8 5.0 2214 1673 A 158 TYR H A 158 TYR HE% 1.0 1.8 5.0 2215 1674 A 158 TYR H A 159 ALA H 1.0 1.8 4.5 2216 1675 A 158 TYR HE% A 165 VAL HGx% 1.0 1.8 6.9 2217 1675 A 165 VAL HGy% A 158 TYR HE% 1.0 1.8 6.9 2218 1676 A 158 TYR HD% A 165 VAL HGx% 1.0 1.8 6.2 2219 1676 A 165 VAL HGy% A 158 TYR HD% 1.0 1.8 6.2 2220 1677 A 158 TYR HA A 159 ALA H 1.0 1.8 2.8 2221 1678 A 159 ALA H A 158 TYR HBy 1.0 1.8 4.5 2222 1678 A 158 TYR HBx A 159 ALA H 1.0 1.8 4.5 2223 1679 A 158 TYR HD% A 159 ALA H 1.0 1.8 6.0 2224 1680 A 158 TYR H A 159 ALA H 1.0 1.8 4.5 2225 1681 A 159 ALA HA A 159 ALA H 1.0 1.8 3.5 2226 1682 A 159 ALA HB% A 159 ALA H 1.0 1.8 4.0 2227 1683 A 158 TYR HA A 160 GLY H 1.0 1.8 5.0 2228 1684 A 158 TYR H A 160 GLY H 1.0 1.8 5.0 2229 1685 A 159 ALA HA A 160 GLY H 1.0 1.8 3.5 2230 1686 A 159 ALA HB% A 160 GLY H 1.0 1.8 5.0 2231 1687 A 160 GLY H A 160 GLY HAy 1.0 1.8 4.0 2232 1687 A 160 GLY H A 160 GLY HAx 1.0 1.8 4.0 2233 1688 A 161 GLY H A 158 TYR HBy 1.0 1.8 6.0 2234 1688 A 158 TYR HBx A 161 GLY H 1.0 1.8 6.0 2235 1689 A 158 TYR HD% A 161 GLY H 1.0 1.8 7.4 2236 1690 A 158 TYR HE% A 161 GLY H 1.0 1.8 7.4 2237 1691 A 161 GLY H A 160 GLY HAy 1.0 1.8 4.0 2238 1691 A 160 GLY HAx A 161 GLY H 1.0 1.8 4.0 2239 1692 A 161 GLY H A 161 GLY HAy 1.0 1.8 3.5 2240 1692 A 161 GLY H A 161 GLY HAx 1.0 1.8 3.5 2241 1693 A 161 GLY H A 162 LEU H 1.0 1.8 5.0 2242 1694 A 161 GLY H A 164 SER H 1.0 1.8 5.0 2243 1695 A 161 GLY H A 165 VAL HGx% 1.0 1.8 7.0 2244 1695 A 165 VAL HGy% A 161 GLY H 1.0 1.8 7.0 2245 1696 A 161 GLY H A 165 VAL H 1.0 1.8 5.0 2246 1697 A 92 THR HB A 162 LEU H 1.0 1.8 5.0 2247 1698 A 92 THR HG2% A 162 LEU H 1.0 1.8 6.0 2248 1699 A 162 LEU H A 161 GLY HAy 1.0 1.8 3.5 2249 1699 A 161 GLY HAx A 162 LEU H 1.0 1.8 3.5 2250 1700 A 161 GLY H A 162 LEU H 1.0 1.8 5.0 2251 1701 A 162 LEU H A 162 LEU HA 1.0 1.8 3.5 2252 1702 A 162 LEU H A 162 LEU HBx 1.0 1.8 4.0 2253 1702 A 162 LEU H A 162 LEU HBy 1.0 1.8 4.0 2254 1703 A 162 LEU H A 162 LEU HG 1.0 1.8 5.0 2255 1704 A 162 LEU H A 163 ALA H 1.0 1.8 4.5 2256 1705 A 162 LEU H A 164 SER H 1.0 1.8 5.0 2257 1706 A 162 LEU H A 165 VAL HGx% 1.0 1.8 6.0 2258 1706 A 165 VAL HGy% A 162 LEU H 1.0 1.8 6.0 2259 1707 A 162 LEU H A 165 VAL H 1.0 1.8 5.0 2260 1708 A 163 ALA H A 161 GLY HAy 1.0 1.8 6.0 2261 1708 A 161 GLY HAx A 163 ALA H 1.0 1.8 6.0 2262 1709 A 163 ALA H A 162 LEU HBx 1.0 1.8 4.5 2263 1709 A 162 LEU HBy A 163 ALA H 1.0 1.8 4.5 2264 1710 A 162 LEU HG A 163 ALA H 1.0 1.8 4.0 2265 1711 A 162 LEU H A 163 ALA H 1.0 1.8 3.5 2266 1712 A 163 ALA H A 163 ALA HA 1.0 1.8 3.5 2267 1713 A 163 ALA H A 163 ALA HB% 1.0 1.8 4.0 2268 1714 A 164 SER H A 163 ALA H 1.0 1.8 2.8 2269 1715 A 163 ALA H A 165 VAL HGx% 1.0 1.8 7.0 2270 1715 A 165 VAL HGy% A 163 ALA H 1.0 1.8 7.0 2271 1716 A 165 VAL H A 163 ALA H 1.0 1.8 5.0 2272 1717 A 166 CYS H A 163 ALA H 1.0 1.8 5.0 2273 1718 A 161 GLY H A 164 SER H 1.0 1.8 5.0 2274 1719 A 162 LEU H A 164 SER H 1.0 1.8 5.0 2275 1720 A 164 SER H A 163 ALA HA 1.0 1.8 4.0 2276 1721 A 164 SER H A 163 ALA HB% 1.0 1.8 4.0 2277 1722 A 164 SER H A 163 ALA H 1.0 1.8 2.8 2278 1723 A 164 SER H A 164 SER HA 1.0 1.8 3.5 2279 1724 A 164 SER H A 164 SER HBx 1.0 1.8 4.0 2280 1724 A 164 SER H A 164 SER HBy 1.0 1.8 4.0 2281 1725 A 164 SER H A 165 VAL H 1.0 1.8 2.8 2282 1726 A 166 CYS H A 164 SER H 1.0 1.8 5.0 2283 1727 A 28 PHE HE% A 165 VAL HGx% 1.0 1.8 7.3 2284 1727 A 28 PHE HE% A 165 VAL HGy% 1.0 1.8 7.3 2285 1728 A 136 ALA HB% A 165 VAL HGx% 1.0 1.8 6.2 2286 1728 A 165 VAL HGy% A 136 ALA HB% 1.0 1.8 6.2 2287 1729 A 158 TYR HBy A 165 VAL HGx% 1.0 1.8 6.2 2288 1729 A 158 TYR HBx A 165 VAL HGx% 1.0 1.8 6.2 2289 1729 A 165 VAL HGy% A 158 TYR HBy 1.0 1.8 6.2 2290 1729 A 165 VAL HGy% A 158 TYR HBx 1.0 1.8 6.2 2291 1730 A 158 TYR HD% A 165 VAL HGx% 1.0 1.8 7.6 2292 1730 A 165 VAL HGy% A 158 TYR HD% 1.0 1.8 7.6 2293 1731 A 162 LEU HA A 165 VAL HGx% 1.0 1.8 5.2 2294 1731 A 165 VAL HGy% A 162 LEU HA 1.0 1.8 5.2 2295 1732 A 162 LEU H A 165 VAL H 1.0 1.8 5.0 2296 1733 A 165 VAL H A 163 ALA HA 1.0 1.8 5.0 2297 1734 A 165 VAL H A 163 ALA H 1.0 1.8 5.0 2298 1735 A 165 VAL H A 164 SER HA 1.0 1.8 4.0 2299 1736 A 165 VAL H A 164 SER HBx 1.0 1.8 4.0 2300 1736 A 165 VAL H A 164 SER HBy 1.0 1.8 4.0 2301 1737 A 164 SER H A 165 VAL H 1.0 1.8 2.8 2302 1738 A 165 VAL H A 165 VAL HA 1.0 1.8 5.0 2303 1739 A 165 VAL H A 165 VAL HB 1.0 1.8 4.0 2304 1740 A 165 VAL H A 165 VAL HGx% 1.0 1.8 5.0 2305 1740 A 165 VAL HGy% A 165 VAL H 1.0 1.8 5.0 2306 1741 A 166 CYS H A 165 VAL H 1.0 1.8 2.8 2307 1742 A 169 TYR HE% A 165 VAL H 1.0 1.8 7.4 2308 1743 A 169 TYR HE% A 165 VAL HGx% 1.0 1.8 7.6 2309 1743 A 165 VAL HGy% A 169 TYR HE% 1.0 1.8 7.6 2310 1744 A 166 CYS H A 162 LEU HA 1.0 1.8 5.0 2311 1745 A 166 CYS H A 163 ALA HA 1.0 1.8 5.0 2312 1746 A 166 CYS H A 163 ALA H 1.0 1.8 5.0 2313 1747 A 166 CYS H A 164 SER HA 1.0 1.8 5.0 2314 1748 A 166 CYS H A 164 SER H 1.0 1.8 4.0 2315 1749 A 166 CYS H A 165 VAL HB 1.0 1.8 4.5 2316 1750 A 166 CYS H A 165 VAL HGx% 1.0 1.8 5.5 2317 1750 A 165 VAL HGy% A 166 CYS H 1.0 1.8 5.5 2318 1751 A 166 CYS H A 165 VAL H 1.0 1.8 2.8 2319 1752 A 166 CYS HA A 166 CYS H 1.0 1.8 3.5 2320 1753 A 166 CYS H A 166 CYS HBy 1.0 1.8 4.0 2321 1753 A 166 CYS H A 166 CYS HBx 1.0 1.8 4.0 2322 1754 A 166 CYS H A 167 ALA H 1.0 1.8 2.8 2323 1755 A 164 SER HA A 167 ALA H 1.0 1.8 3.5 2324 1756 A 165 VAL HA A 167 ALA H 1.0 1.8 5.0 2325 1757 A 165 VAL H A 167 ALA H 1.0 1.8 5.0 2326 1758 A 166 CYS HA A 167 ALA H 1.0 1.8 4.0 2327 1759 A 167 ALA H A 166 CYS HBy 1.0 1.8 4.5 2328 1759 A 166 CYS HBx A 167 ALA H 1.0 1.8 4.5 2329 1760 A 166 CYS H A 167 ALA H 1.0 1.8 2.8 2330 1761 A 167 ALA HA A 167 ALA H 1.0 1.8 3.5 2331 1762 A 167 ALA H A 167 ALA HB% 1.0 1.8 4.0 2332 1763 A 167 ALA H A 168 GLN H 1.0 1.8 2.8 2333 1764 A 167 ALA H A 169 TYR H 1.0 1.8 5.0 2334 1765 A 164 SER HA A 168 GLN H 1.0 1.8 5.0 2335 1766 A 168 GLN H A 165 VAL HGx% 1.0 1.8 7.0 2336 1766 A 165 VAL HGy% A 168 GLN H 1.0 1.8 7.0 2337 1767 A 166 CYS H A 168 GLN H 1.0 1.8 5.0 2338 1768 A 167 ALA HA A 168 GLN H 1.0 1.8 3.5 2339 1769 A 167 ALA H A 168 GLN H 1.0 1.8 2.8 2340 1770 A 168 GLN H A 168 GLN HA 1.0 1.8 3.5 2341 1771 A 168 GLN H A 168 GLN HBy 1.0 1.8 4.0 2342 1771 A 168 GLN H A 168 GLN HBx 1.0 1.8 4.0 2343 1772 A 168 GLN H A 169 TYR H 1.0 1.8 2.8 2344 1773 A 169 TYR HD% A 30 LEU HDx% 1.0 1.8 8.0 2345 1773 A 30 LEU HDy% A 169 TYR HD% 1.0 1.8 8.0 2346 1774 A 169 TYR HE% A 30 LEU HDx% 1.0 1.8 8.0 2347 1774 A 30 LEU HDy% A 169 TYR HE% 1.0 1.8 8.0 2348 1775 A 88 ILE HD1% A 169 TYR HD% 1.0 1.8 8.4 2349 1776 A 88 ILE HD1% A 169 TYR HE% 1.0 1.8 6.2 2350 1777 A 169 TYR HE% A 158 TYR HE% 1.0 1.8 8.3 2351 1778 A 169 TYR HD% A 165 VAL HGx% 1.0 1.8 7.2 2352 1778 A 165 VAL HGy% A 169 TYR HD% 1.0 1.8 7.2 2353 1779 A 169 TYR HE% A 165 VAL HGx% 1.0 1.8 7.2 2354 1779 A 165 VAL HGy% A 169 TYR HE% 1.0 1.8 7.2 2355 1780 A 166 CYS H A 169 TYR H 1.0 1.8 5.0 2356 1781 A 167 ALA HA A 169 TYR H 1.0 1.8 5.0 2357 1782 A 169 TYR H A 168 GLN HA 1.0 1.8 3.5 2358 1783 A 169 TYR H A 168 GLN HBy 1.0 1.8 4.5 2359 1783 A 169 TYR H A 168 GLN HBx 1.0 1.8 4.5 2360 1784 A 168 GLN H A 169 TYR H 1.0 1.8 2.8 2361 1785 A 169 TYR H A 169 TYR HA 1.0 1.8 3.5 2362 1786 A 169 TYR H A 169 TYR HBy 1.0 1.8 4.0 2363 1786 A 169 TYR H A 169 TYR HBx 1.0 1.8 4.0 2364 1787 A 169 TYR HD% A 169 TYR H 1.0 1.8 5.0 2365 1788 A 169 TYR HE% A 169 TYR H 1.0 1.8 5.5 2366 1789 A 169 TYR H A 170 GLY H 1.0 1.8 2.8 2367 1790 A 169 TYR H A 171 ILE H 1.0 1.8 5.0 2368 1791 A 170 GLY H A 30 LEU HDx% 1.0 1.8 7.0 2369 1791 A 30 LEU HDy% A 170 GLY H 1.0 1.8 7.0 2370 1792 A 167 ALA HA A 170 GLY H 1.0 1.8 3.5 2371 1793 A 169 TYR HA A 170 GLY H 1.0 1.8 3.5 2372 1794 A 170 GLY H A 169 TYR HBy 1.0 1.8 4.5 2373 1794 A 169 TYR HBx A 170 GLY H 1.0 1.8 4.5 2374 1795 A 169 TYR HD% A 170 GLY H 1.0 1.8 5.0 2375 1796 A 169 TYR H A 170 GLY H 1.0 1.8 2.8 2376 1797 A 170 GLY H A 170 GLY HAy 1.0 1.8 3.5 2377 1797 A 170 GLY H A 170 GLY HAx 1.0 1.8 3.5 2378 1798 A 170 GLY H A 171 ILE H 1.0 1.8 2.8 2379 1799 A 169 TYR HA A 171 ILE H 1.0 1.8 5.0 2380 1800 A 169 TYR H A 171 ILE H 1.0 1.8 5.0 2381 1801 A 171 ILE H A 170 GLY HAy 1.0 1.8 3.5 2382 1801 A 171 ILE H A 170 GLY HAx 1.0 1.8 3.5 2383 1802 A 170 GLY H A 171 ILE H 1.0 1.8 2.8 2384 1803 A 171 ILE H A 171 ILE HA 1.0 1.8 3.5 2385 1804 A 171 ILE H A 171 ILE HB 1.0 1.8 4.0 2386 1805 A 171 ILE H A 171 ILE HG12 1.0 1.8 5.0 2387 1805 A 171 ILE H A 171 ILE HG13 1.0 1.8 5.0 2388 1806 A 171 ILE H A 171 ILE HG2% 1.0 1.8 5.0 2389 1807 A 171 ILE H A 172 ASN H 1.0 1.8 5.0 2390 1808 A 171 ILE HA A 172 ASN H 1.0 1.8 2.8 2391 1809 A 171 ILE HB A 172 ASN H 1.0 1.8 4.5 2392 1810 A 171 ILE HG13 A 172 ASN H 1.0 1.8 5.5 2393 1810 A 171 ILE HG2% A 172 ASN H 1.0 1.8 5.5 2394 1810 A 172 ASN H A 171 ILE HG12 1.0 1.8 5.5 2395 1811 A 171 ILE H A 172 ASN H 1.0 1.8 5.0 2396 1812 A 172 ASN H A 172 ASN HA 1.0 1.8 3.5 2397 1813 A 172 ASN H A 172 ASN HBy 1.0 1.8 4.0 2398 1813 A 172 ASN H A 172 ASN HBx 1.0 1.8 4.0 2399 1814 A 172 ASN H A 173 ALA H 1.0 1.8 5.0 2400 1815 A 172 ASN HA A 173 ALA H 1.0 1.8 2.8 2401 1816 A 173 ALA H A 172 ASN HBy 1.0 1.8 4.5 2402 1816 A 172 ASN HBx A 173 ALA H 1.0 1.8 4.5 2403 1817 A 172 ASN H A 173 ALA H 1.0 1.8 5.0 2404 1818 A 173 ALA H A 173 ALA HA 1.0 1.8 3.5 2405 1819 A 173 ALA H A 173 ALA HB% 1.0 1.8 4.0 2406 1820 A 173 ALA H A 174 SER H 1.0 1.8 5.0 2407 1821 A 173 ALA HA A 174 SER H 1.0 1.8 4.0 2408 1822 A 173 ALA HB% A 174 SER H 1.0 1.8 5.0 2409 1823 A 173 ALA H A 174 SER H 1.0 1.8 5.0 2410 1824 A 174 SER H A 174 SER HA 1.0 1.8 3.5 2411 1825 A 174 SER H A 174 SER HBy 1.0 1.8 4.5 2412 1825 A 174 SER H A 174 SER HBx 1.0 1.8 4.5 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 undefined _nef_distance_restraint_list.potential_type . save_