NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 179 N 4.7066 8.4093 119.2094 53.4079 40.1921 172.7496 180 N 4.2510 9.0789 113.7533 55.8530 37.0715 173.7020 181 K 4.2819 7.6081 118.7548 55.5021 34.7170 176.6289 182 Y 5.0876 7.2571 119.7145 55.9736 41.2850 173.4969 183 W 4.9361 9.6281 120.2746 55.0865 31.8652 175.2612 184 L 4.9505 8.9723 126.2342 54.1555 42.5839 175.5132 185 V 4.5209 9.1506 127.4715 60.9463 34.2743 174.0928 186 K 3.9944 8.7137 129.3255 55.3560 32.8240 175.5774 187 N 4.4647 8.0641 126.9971 51.4787 40.9153 174.2208 188 S 4.7396 7.2973 112.7409 58.1496 63.0648 174.1767 189 W 4.8201 7.8792 114.8830 57.3762 30.3495 177.3980 190 G 4.1855 8.2700 103.3407 45.4562 0.0000 175.0182 191 E 4.2964 8.4896 117.0679 58.0212 29.8080 179.2578 192 E 4.1412 8.1861 118.1141 58.3582 30.2319 177.1808 193 W 4.4005 8.1279 127.9410 57.7130 32.3360 176.5500 194 G 2.6675 6.8949 111.9387 47.1357 0.0000 176.5140 195 M 4.1732 8.6470 116.9651 54.3910 30.4981 176.0431 196 G 3.7074 9.1456 111.1486 46.1842 0.0000 172.5391 197 G 4.1005 8.7620 108.8117 44.7289 0.0000 173.3694 198 Y 5.3547 7.8810 117.3057 56.3527 41.4615 175.0159 199 V 4.7199 8.8414 119.3302 60.2827 35.4229 174.3169 200 K 5.0441 8.6659 122.7582 55.5093 33.1430 175.5250 201 M 4.7575 9.0464 125.5455 53.3461 34.2733 175.9191 202 A 4.3304 8.8834 123.9613 52.8761 18.9235 176.6393 203 K 4.4745 8.2379 123.5772 54.9006 34.7393 175.3799 204 D 4.4972 8.8300 123.7515 56.1441 38.3399 174.1265 205 R 4.5939 7.6180 112.2214 56.0165 31.2722 176.3411 206 R 3.8235 8.3792 111.4636 58.0961 28.0410 176.3942 207 N 4.1809 8.0479 110.5893 54.2808 37.7329 173.3300 208 H 4.3729 7.6821 114.0555 58.1073 30.5601 174.5831 209 C 3.7420 9.3361 122.4387 60.3731 25.6699 173.2489 210 G 3.9335 8.2596 106.2480 46.4106 0.0000 176.3243 211 I 3.4546 7.4417 121.9921 63.0106 37.8701 176.4328 212 A 4.5375 8.4500 120.6039 51.8510 19.1249 177.4675 213 S 4.2621 7.9208 114.1047 61.2479 63.6823 175.1133 214 A 4.5756 7.4979 121.9419 50.6455 19.0781 175.5159 215 A 4.5473 7.5076 124.6906 50.6194 20.9127 177.0664 216 S 4.5959 8.1743 115.1903 57.9695 65.6889 173.0253 217 Y 4.8849 7.5108 117.5293 55.0994 40.3405 172.6122 218 P 4.6556 0.0000 0.0000 62.0947 32.9371 175.1240 219 T 4.7056 8.1969 109.6257 60.1286 70.6744 174.9841 220 V 4.0322 8.2626 116.7575 61.6207 32.3299 175.4341 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 179 N 8.41 4.71 0.00 2.69 2.83 0.00 0.00 7.00 6.91 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 0.00 180 N 9.08 4.25 0.00 2.89 2.96 0.00 0.00 5.89 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 7.61 4.28 0.00 1.57 1.43 0.00 1.57 0.00 0.00 1.74 0.00 0.00 2.74 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.25 1.26 7.81 182 Y 7.26 5.09 0.00 3.02 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 0.00 183 W 9.63 4.94 0.00 3.37 3.12 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 8.97 4.95 0.00 1.89 1.77 0.91 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 185 V 9.15 4.52 2.29 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 0.86 0.00 0.00 1.05 0.00 0.00 186 K 8.71 3.99 0.00 1.86 1.62 0.00 1.83 0.00 0.00 1.55 0.00 0.00 2.78 0.00 0.00 2.95 0.00 0.00 0.00 0.00 0.98 0.79 7.81 187 N 8.06 4.46 0.00 2.40 2.27 0.00 0.00 7.04 7.44 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 7.30 4.74 0.00 3.93 3.74 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 7.88 4.82 0.00 3.05 2.94 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 8.27 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 8.49 4.30 0.00 2.11 2.07 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 2.47 2.39 0.00 192 E 8.19 4.14 0.00 2.07 2.07 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 2.37 2.38 0.00 193 W 8.13 4.40 0.00 3.71 3.25 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 0.00 0.00 0.00 0.00 194 G 6.89 2.67 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 8.65 4.17 0.00 2.03 2.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.36 0.00 196 G 9.15 3.71 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 8.76 4.10 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 0.00 0.00 0.00 0.00 0.00 0.00 198 Y 7.88 5.35 0.00 3.17 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 0.00 199 V 8.84 4.72 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 1.10 0.00 0.00 1.03 0.00 0.00 200 K 8.67 5.04 0.00 1.46 1.51 0.00 1.27 0.00 0.00 0.61 0.00 0.00 2.13 0.00 0.00 2.63 0.00 0.00 0.00 0.00 0.58 1.14 7.81 201 M 9.05 4.76 0.00 2.14 2.27 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.78 0.00 202 A 8.88 4.33 1.26 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 8.24 4.47 0.00 0.83 1.21 0.00 0.61 0.00 0.00 0.76 0.00 0.00 2.13 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.82 0.47 7.81 204 D 8.83 4.50 0.00 2.78 2.70 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 7.62 4.59 0.00 1.83 1.85 0.00 3.44 0.00 0.00 3.33 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.53 0.00 206 R 8.38 3.82 0.00 2.00 2.02 0.00 3.55 0.00 0.00 3.18 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.57 0.00 207 N 8.05 4.18 0.00 2.98 2.84 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 7.68 4.37 0.00 3.52 3.32 0.00 5.97 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 C 9.34 3.74 0.00 3.13 2.97 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 8.26 3.93 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 0.00 0.00 0.00 211 I 7.44 3.45 1.81 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.58 0.82 0.00 0.00 212 A 8.45 4.54 1.22 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 7.92 4.26 0.00 3.98 3.92 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 0.00 214 A 7.50 4.58 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 7.51 4.55 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 8.17 4.60 0.00 3.84 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 7.51 4.88 0.00 2.99 2.89 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 0.00 0.00 0.00 0.00 218 P 0.00 4.66 0.00 2.23 2.10 0.00 3.91 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.99 0.00 219 T 8.20 4.71 4.28 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 1.24 0.00 0.00 220 V 8.26 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 0.75 0.00 0.00 0.96 0.00 0.00