NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 185 E 4.3229 8.4449 118.7991 54.6686 31.4384 175.5364 186 P 4.1448 0.0000 0.0000 61.5523 32.4738 173.4958 187 T 4.7355 8.7642 112.9558 60.6334 72.3483 172.2768 188 Y 4.4933 8.5568 118.9081 58.1483 42.9434 174.7284 189 C 3.3133 8.0485 121.7845 58.8512 31.9284 172.9301 190 L 4.2417 8.5255 118.3942 56.2744 41.4716 177.6750 191 C 4.4090 8.0479 111.9478 57.9736 30.5012 172.9691 192 H 4.1011 7.5617 116.8386 57.4404 26.3234 174.1211 193 Q 4.7827 7.7437 115.8485 53.6280 31.8186 175.9226 194 V 4.5005 8.1073 111.9255 60.6839 32.2061 176.4250 195 S 4.3072 8.6357 116.3481 58.7785 62.8301 172.8953 196 Y 4.6069 8.2588 121.3221 57.1654 40.2060 176.0853 197 G 3.8044 8.6949 109.7790 45.9789 0.0000 171.9514 198 E 3.9461 8.1199 120.1233 55.8837 30.8114 176.8265 199 M 5.3425 8.1671 124.8462 53.5161 36.0404 174.4197 200 I 4.6849 9.1377 122.1197 59.2685 41.1675 174.3170 201 G 3.3291 8.1900 115.0293 44.3541 0.0000 172.7571 202 C 4.6928 8.6838 125.1774 59.0725 32.1507 173.1238 203 D 4.3228 8.2315 125.1667 54.2976 40.7029 175.8099 204 N 4.8595 7.7411 120.1415 51.6069 38.9538 173.8268 205 P 4.2763 0.0000 0.0000 65.2850 31.4513 176.6599 206 D 4.7320 8.3231 117.6374 53.9624 40.9673 176.0311 207 C 4.2863 7.9647 121.4878 58.9001 31.8444 172.0320 208 P 4.4875 0.0000 0.0000 64.8216 31.7726 177.3938 209 I 3.9356 7.9366 118.9994 63.1136 38.0705 176.1055 210 E 4.2965 8.6607 123.4527 56.0490 28.0099 174.1228 211 W 5.4948 7.6019 116.4712 54.8961 33.1959 174.4157 212 F 5.1169 9.3907 120.7889 55.8951 43.2452 173.8963 213 H 4.5497 8.8013 118.6019 55.7428 29.5723 176.0778 214 F 4.2198 9.2574 122.6639 61.1643 38.8617 178.1509 215 A 4.1010 8.2623 119.3767 55.5349 18.0221 179.2665 216 C 4.3253 8.0007 114.2178 61.9228 28.1258 175.1218 217 V 4.4130 7.4619 112.0693 60.6057 31.9166 175.0256 218 D 4.4399 7.9874 117.2814 55.7303 38.7226 173.8009 219 L 4.6268 8.0107 117.4383 53.3270 44.0905 176.9846 220 T 4.5275 8.4610 118.8059 64.2820 70.3458 174.9723 221 T 4.8281 7.3415 108.9137 58.8143 71.7298 173.6265 222 K 3.6375 8.6759 123.1188 56.2030 33.0380 175.1354 223 P 4.4598 0.0000 0.0000 62.3809 32.2565 175.2759 224 K 4.3272 8.3617 118.0778 55.9967 33.4725 178.0656 225 G 3.8628 8.5691 110.9184 44.2256 0.0000 172.9165 226 K 4.3187 8.3045 117.1856 56.6010 32.9347 176.7998 227 W 5.0680 9.2301 131.9666 55.8082 34.2612 173.6736 228 F 4.5885 7.7380 124.8366 55.0967 41.6001 175.0144 229 C 2.9764 7.6015 117.2533 56.4883 30.6866 172.6925 230 P 4.1054 0.0000 0.0000 65.6584 30.5761 179.0054 231 R 3.8892 7.7887 116.9630 59.7558 29.9488 178.2734 232 C 4.1667 7.8323 114.7102 62.4715 28.2889 175.7396 233 V 3.6156 7.6285 119.4386 65.0047 31.1436 177.1063 234 Q 4.4344 7.4525 114.4627 55.1080 29.0427 175.2197 235 E 4.0579 7.5658 127.1428 56.8008 29.6288 176.5898 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 185 E 8.44 4.32 0.00 2.09 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.33 0.00 186 P 0.00 4.14 0.00 2.04 1.83 0.00 3.58 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.12 0.00 187 T 8.76 4.74 4.26 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 1.25 0.00 0.00 188 Y 8.56 4.49 0.00 2.79 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.05 3.31 0.00 3.07 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.53 4.24 0.00 1.84 1.81 1.08 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 191 C 8.05 4.41 0.00 3.18 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 192 H 7.56 4.10 0.00 3.33 3.44 0.00 5.61 0.00 0.00 0.00 0.00 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 193 Q 7.74 4.78 0.00 2.25 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.95 6.98 0.00 0.00 0.00 0.00 0.00 2.61 2.41 0.00 194 V 8.11 4.50 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 1.07 0.00 0.00 195 S 8.64 4.31 0.00 3.61 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 196 Y 8.26 4.61 0.00 2.96 2.86 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.12 3.95 0.00 1.42 1.12 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 1.77 1.97 0.00 199 M 8.17 5.34 0.00 1.97 1.70 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.22 0.00 200 I 9.14 4.68 1.72 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 1.20 0.03 0.00 0.00 201 G 8.19 3.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 202 C 8.68 4.69 0.00 3.21 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 0.00 203 D 8.23 4.32 0.00 1.58 2.19 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 0.00 204 N 7.74 4.86 0.00 3.09 2.82 0.00 0.00 6.89 7.71 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 0.00 205 P 0.00 4.28 0.00 2.24 2.19 0.00 3.88 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.02 0.00 206 D 8.32 4.73 0.00 2.82 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 207 C 7.96 4.29 0.00 3.07 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 0.00 208 P 0.00 4.49 0.00 2.25 2.19 0.00 3.88 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.03 0.00 209 I 7.94 3.94 1.87 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.64 0.22 0.00 0.00 210 E 8.66 4.30 0.00 2.42 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 2.38 2.44 0.00 211 W 7.60 5.49 0.00 2.95 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 212 F 9.39 5.12 0.00 3.00 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.80 4.55 0.00 3.10 3.00 0.00 5.84 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 F 9.26 4.22 0.00 2.96 3.31 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 0.00 0.00 0.00 0.00 215 A 8.26 4.10 1.44 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 0.00 0.00 0.00 0.00 0.00 0.00 216 C 8.00 4.33 0.00 3.27 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.46 4.41 2.27 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 0.91 0.00 0.00 0.91 0.00 0.00 218 D 7.99 4.44 0.00 2.82 2.74 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 0.00 219 L 8.01 4.63 0.00 1.08 0.79 -0.04 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 220 T 8.46 4.53 4.25 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 1.25 0.00 0.00 221 T 7.34 4.83 4.25 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 1.24 0.00 0.00 222 K 8.68 3.64 0.00 1.89 2.08 0.00 1.61 0.00 0.00 1.82 0.00 0.00 2.95 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.45 1.44 7.81 223 P 0.00 4.46 0.00 2.21 2.03 0.00 3.38 0.00 0.00 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.65 0.00 224 K 8.36 4.33 0.00 1.77 1.77 0.00 1.81 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.37 1.36 7.81 225 G 8.57 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 226 K 8.30 4.32 0.00 1.74 1.63 0.00 1.62 0.00 0.00 1.63 0.00 0.00 2.70 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.47 1.46 7.81 227 W 9.23 5.07 0.00 3.19 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 228 F 7.74 4.59 0.00 2.55 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 229 C 7.60 2.98 0.00 1.93 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 0.00 0.00 0.00 230 P 0.00 4.11 0.00 2.16 2.11 0.00 3.32 0.00 0.00 3.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 231 R 7.79 3.89 0.00 1.92 2.00 0.00 3.40 0.00 0.00 3.36 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.73 0.00 232 C 7.83 4.17 0.00 2.93 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 0.00 233 V 7.63 3.62 1.94 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 0.71 0.00 0.00 0.77 0.00 0.00 234 Q 7.45 4.43 0.00 2.11 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.07 6.63 0.00 0.00 0.00 0.00 0.00 2.27 2.32 0.00 235 E 7.57 4.06 0.00 1.96 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.28 0.00