NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 180 N 4.7305 8.4249 118.2151 52.0760 39.3089 173.4645 181 K 4.2786 7.5828 118.7789 53.8607 34.1610 173.6976 182 Y 5.3286 8.0603 121.3367 55.5686 42.0301 173.5109 183 W 4.8853 9.5604 120.7869 55.4253 31.4146 175.7327 184 L 4.8217 8.9787 124.7427 54.2634 41.9426 176.1521 185 V 4.4657 8.8435 125.0057 60.8262 34.0956 174.1635 186 K 3.7731 8.6870 129.4934 55.2896 32.8655 175.5381 187 N 4.5490 8.1332 126.8353 51.5076 41.0651 174.1680 188 S 4.7924 7.6281 113.4688 58.2232 63.2522 174.3142 189 W 4.7378 8.1735 116.2445 57.4693 29.8493 177.3875 190 G 4.1919 8.2815 103.4995 45.4140 0.0000 175.0982 191 E 4.1793 8.5248 117.2690 58.5376 29.8300 179.5386 192 E 4.1019 8.2757 117.8852 58.6462 30.0210 177.3238 193 W 4.3788 8.1514 128.7762 57.9128 32.2903 176.3022 194 G 2.8101 7.1904 113.1895 47.1594 0.0000 176.2454 195 M 4.1433 8.5424 116.5014 54.6927 30.3894 176.1059 196 G 4.0595 9.3710 110.6598 46.1911 0.0000 172.4657 197 G 4.1776 8.7477 108.9481 44.7039 0.0000 173.4861 198 Y 5.2943 8.0779 117.4082 56.4005 41.3586 175.0727 199 V 4.5965 8.7762 119.6933 60.2349 35.2859 174.7928 200 K 4.8361 8.6550 123.7362 55.7078 32.1262 175.7680 201 M 4.5768 9.0357 125.8593 54.1095 33.5379 176.0832 202 A 4.2919 8.9583 124.8355 52.8646 18.9221 176.4731 203 K 4.4992 8.6948 123.8088 54.8129 34.7254 175.1343 204 D 4.4522 8.9023 123.4866 55.9609 39.8634 174.0798 205 R 4.6113 7.4641 111.1993 55.4860 30.8409 176.0069 206 R 3.8909 8.4348 114.9126 58.2766 28.8608 176.6270 207 N 4.1588 8.1782 111.2972 54.3341 37.2357 173.2758 208 H 4.3238 7.8318 118.1253 58.2451 30.7021 174.6822 209 C 3.8052 9.3840 122.2361 60.1998 25.6538 173.2644 210 G 3.9116 8.2964 106.6951 46.4013 0.0000 176.2410 211 I 3.3640 7.3615 121.0797 63.0236 37.8606 176.4039 212 A 4.4414 8.3476 120.8782 51.9177 19.1054 177.5974 213 S 4.3147 8.1096 113.4718 60.5646 63.7162 174.7573 214 A 4.5853 7.4709 122.3475 50.5671 18.8324 175.6719 215 A 4.4748 7.6033 124.4504 51.1549 20.6151 177.1934 216 S 4.5953 8.1797 115.3052 58.1165 65.5904 173.2172 217 Y 4.8936 7.4454 117.4039 54.9286 40.3277 172.6754 218 P 4.4881 0.0000 0.0000 62.4453 32.5315 175.5661 219 T 4.4932 8.2640 111.1399 60.6908 70.0711 175.1491 220 V 4.0317 8.3201 118.1712 61.4543 32.2954 175.3606 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 180 N 8.42 4.73 0.00 2.86 2.99 0.00 0.00 6.01 6.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 181 K 7.58 4.28 0.00 1.81 1.42 0.00 1.42 0.00 0.00 1.64 0.00 0.00 2.82 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.29 1.38 7.81 182 Y 8.06 5.33 0.00 2.99 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 W 9.56 4.89 0.00 3.39 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 184 L 8.98 4.82 0.00 1.73 1.82 1.02 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 185 V 8.84 4.47 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 1.05 0.00 0.00 186 K 8.69 3.77 0.00 1.70 1.57 0.00 1.84 0.00 0.00 1.57 0.00 0.00 2.80 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.05 0.71 7.81 187 N 8.13 4.55 0.00 2.39 2.49 0.00 0.00 7.05 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 188 S 7.63 4.79 0.00 3.97 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 189 W 8.17 4.74 0.00 3.04 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 190 G 8.28 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 191 E 8.52 4.18 0.00 2.12 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.40 0.00 192 E 8.28 4.10 0.00 2.09 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.30 0.00 193 W 8.15 4.38 0.00 3.72 3.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 194 G 7.19 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 195 M 8.54 4.14 0.00 2.04 2.11 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.37 0.00 196 G 9.37 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 197 G 8.75 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 198 Y 8.08 5.29 0.00 3.15 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 199 V 8.78 4.60 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 1.03 0.00 0.00 200 K 8.66 4.84 0.00 1.46 1.52 0.00 1.38 0.00 0.00 0.91 0.00 0.00 2.13 0.00 0.00 2.61 0.00 0.00 0.00 0.00 0.30 1.12 7.81 201 M 9.04 4.58 0.00 2.18 2.28 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.78 0.00 202 A 8.96 4.29 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.69 4.50 0.00 0.79 1.36 0.00 0.61 0.00 0.00 0.65 0.00 0.00 2.13 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.84 0.63 7.81 204 D 8.90 4.45 0.00 2.75 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 R 7.46 4.61 0.00 1.86 1.80 0.00 3.49 0.00 0.00 3.33 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.55 0.00 206 R 8.43 3.89 0.00 1.97 2.01 0.00 3.38 0.00 0.00 3.17 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 207 N 8.18 4.16 0.00 2.96 2.81 0.00 0.00 6.67 7.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 208 H 7.83 4.32 0.00 3.36 3.32 0.00 5.97 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 C 9.38 3.81 0.00 3.12 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 210 G 8.30 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 211 I 7.36 3.36 1.77 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.61 0.75 0.00 0.00 212 A 8.35 4.44 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 213 S 8.11 4.31 0.00 3.95 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 A 7.47 4.59 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 215 A 7.60 4.47 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 216 S 8.18 4.60 0.00 3.83 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 217 Y 7.45 4.89 0.00 3.05 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 218 P 0.00 4.49 0.00 2.23 2.10 0.00 3.92 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 219 T 8.26 4.49 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 220 V 8.32 4.03 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.96 0.00 0.00