NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 S 4.4391 8.1927 115.4124 57.8251 64.5635 175.0622 197 N 4.0814 9.2995 117.7393 56.3935 38.5405 173.4399 198 T 3.9890 8.1056 116.8920 66.8890 69.0121 175.3475 199 C 4.1175 7.9728 119.6740 62.5920 30.2701 174.8179 200 D 4.3246 7.8392 119.3983 57.3236 40.8002 178.0003 201 E 3.9173 8.7746 119.2802 59.4640 29.5497 179.1774 202 K 3.9100 8.5966 120.0959 59.8254 32.0701 178.6982 203 T 3.8489 7.9659 115.9079 66.7981 68.3445 176.4843 204 Q 4.0138 7.5104 117.6955 58.9609 28.8427 178.4812 205 S 4.1065 8.0303 114.1453 61.5831 62.2605 176.3416 206 L 4.0936 7.9997 121.3323 57.8156 41.3861 179.7604 207 G 3.6207 8.7634 106.5814 47.7986 0.0000 175.8128 208 V 3.6220 8.1829 121.4019 65.4560 31.4418 177.7822 209 K 3.8693 7.9681 119.1890 59.5749 31.8999 178.2527 210 F 4.0303 8.4368 120.7797 61.3554 39.3459 176.7000 211 L 4.0483 8.3538 119.9422 58.2401 41.8354 178.6022 212 D 4.3448 8.5095 119.0983 57.5714 40.8365 178.6308 213 E 3.8997 7.8175 118.9463 59.5323 29.4542 178.8478 214 Y 3.7637 7.4907 119.5780 60.6761 38.7348 177.9754 215 Q 3.9733 8.1363 118.9375 59.1622 28.8438 179.2199 216 S 4.0358 7.9597 115.8543 61.5382 62.8291 176.9117 217 K 3.7416 7.6889 120.9850 59.2913 31.6822 179.4182 218 V 3.2696 7.2185 118.2422 65.8663 30.8189 178.0658 219 K 2.8959 7.8164 118.1789 59.1193 31.8350 179.1125 220 R 4.0368 7.6152 118.7128 59.5170 29.9186 178.3613 221 Q 3.7951 8.0053 119.2116 59.0638 29.0165 177.8590 222 I 3.3998 8.0007 120.0182 63.9663 37.8913 177.8557 223 F 4.6657 8.8394 118.9704 60.7745 38.7655 177.7319 224 S 4.2694 8.4390 115.3257 61.5792 62.4159 177.0538 225 G 3.5814 7.3801 105.4964 48.0331 0.0000 174.8905 226 Y 4.6303 7.3651 118.2439 60.8854 38.2543 178.7036 227 Q 4.2574 8.3278 117.3624 55.9743 29.2530 177.2998 228 S 4.0275 8.4047 107.5594 60.8835 62.6237 175.7455 229 D 5.2645 9.6743 121.2874 53.9734 40.5686 176.6414 230 I 3.7512 7.7034 115.8277 64.3294 37.5747 177.7350 231 D 5.0241 8.5801 120.8156 55.1450 40.8339 177.9292 232 T 4.2454 7.6872 116.7431 66.2033 68.8017 176.6327 233 H 4.1914 8.0300 116.9181 58.5032 28.8650 177.2451 234 N 4.5339 8.1394 118.2966 56.3446 38.4298 175.8848 235 R 4.2390 8.4621 120.3900 58.1867 30.0674 178.2295 236 I 3.8046 7.7359 121.1540 64.1608 38.6001 178.0719 237 K 4.1029 8.0386 118.2234 59.1300 32.1002 177.5685 238 D 4.6356 7.8765 116.9965 55.7139 41.3980 176.0654 239 E 4.7467 8.9177 118.6619 53.6043 30.5454 175.4314 240 L 4.2791 7.1985 124.4354 55.4433 44.2583 172.5938 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 196 S 8.19 4.44 0.00 4.02 3.29 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 0.00 0.00 0.00 0.00 197 N 9.30 4.08 0.00 2.93 2.85 0.00 0.00 6.89 6.33 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 0.00 198 T 8.11 3.99 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 199 C 7.97 4.12 0.00 2.98 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 0.00 200 D 7.84 4.32 0.00 2.87 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 0.00 201 E 8.77 3.92 0.00 2.35 2.03 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 2.33 2.32 0.00 202 K 8.60 3.91 0.00 2.10 1.81 0.00 1.60 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.54 7.81 203 T 7.97 3.85 4.23 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 1.19 0.00 0.00 204 Q 7.51 4.01 0.00 2.19 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.73 0.00 0.00 0.00 0.00 0.00 2.53 2.51 0.00 205 S 8.03 4.11 0.00 3.91 4.07 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 0.00 0.00 0.00 206 L 8.00 4.09 0.00 1.98 1.72 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 207 G 8.76 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.18 3.62 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.96 0.00 0.00 209 K 7.97 3.87 0.00 2.11 2.03 0.00 1.73 0.00 0.00 1.62 0.00 0.00 2.97 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.49 1.49 7.81 210 F 8.44 4.03 0.00 3.27 3.23 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 0.00 211 L 8.35 4.05 0.00 2.02 1.88 1.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 212 D 8.51 4.34 0.00 2.90 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 0.00 213 E 7.82 3.90 0.00 1.87 1.88 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 2.28 2.31 0.00 214 Y 7.49 3.76 0.00 2.63 2.79 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 0.00 215 Q 8.14 3.97 0.00 2.35 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.57 0.00 0.00 0.00 0.00 0.00 2.45 2.77 0.00 216 S 7.96 4.04 0.00 4.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.69 3.74 0.00 1.39 1.65 0.00 1.57 0.00 0.00 1.46 0.00 0.00 2.83 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.39 1.23 7.81 218 V 7.22 3.27 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.68 0.00 0.00 219 K 7.82 2.90 0.00 1.78 1.78 0.00 1.74 0.00 0.00 1.63 0.00 0.00 3.33 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.10 1.21 7.81 220 R 7.62 4.04 0.00 1.86 2.08 0.00 3.05 0.00 0.00 3.02 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.62 0.00 221 Q 8.01 3.80 0.00 2.08 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.59 0.00 0.00 0.00 0.00 0.00 2.23 2.26 0.00 222 I 8.00 3.40 1.56 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.44 0.31 0.00 0.00 223 F 8.84 4.67 0.00 3.18 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 224 S 8.44 4.27 0.00 4.15 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 0.00 225 G 7.38 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.37 4.63 0.00 2.95 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 0.00 227 Q 8.33 4.26 0.00 2.64 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.49 0.00 0.00 0.00 0.00 0.00 2.80 2.47 0.00 228 S 8.40 4.03 0.00 4.07 3.49 0.00 0.00 0.00 0.00 0.00 0.00 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 D 9.67 5.26 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 0.00 230 I 7.70 3.75 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.00 0.97 0.00 0.00 231 D 8.58 5.02 0.00 3.00 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 232 T 7.69 4.25 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 233 H 8.03 4.19 0.00 3.27 3.38 0.00 5.85 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 234 N 8.14 4.53 0.00 2.90 2.87 0.00 0.00 7.16 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 235 R 8.46 4.24 0.00 1.80 1.77 0.00 3.28 0.00 0.00 3.09 8.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.77 0.00 236 I 7.74 3.80 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.90 0.00 0.00 237 K 8.04 4.10 0.00 1.87 1.89 0.00 1.68 0.00 0.00 1.69 0.00 0.00 3.07 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.49 1.54 7.81 238 D 7.88 4.64 0.00 2.95 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 239 E 8.92 4.75 0.00 1.91 1.88 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 2.23 2.35 0.00 240 L 7.20 4.28 0.00 1.80 1.64 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00