NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 174 G 3.9206 8.3501 109.7424 45.4247 0.0000 173.5547 175 A 4.0297 8.3737 121.5675 53.7477 19.0459 176.9771 176 M 3.9274 8.0224 114.7669 55.4170 33.4273 174.3294 177 V 4.0434 7.5308 120.6029 61.1947 33.8221 174.2361 178 Y 4.4384 8.4782 125.2160 56.3234 39.0204 175.1418 179 V 4.2891 8.2579 125.0715 61.2160 32.6124 174.5717 180 F 4.7275 8.8338 126.3371 55.7064 40.8429 176.5692 181 S 4.5694 8.3993 120.2371 57.8261 65.3526 175.5459 182 T 3.8600 8.3408 118.2850 66.6941 68.1844 176.3258 183 E 3.9431 8.2029 120.6248 59.7694 29.7084 178.6808 184 M 4.1403 8.2488 118.3384 58.3054 31.9322 178.6659 185 A 4.0969 8.5324 121.2288 55.2237 18.6968 179.4009 186 N 4.2685 8.5623 115.3841 56.4164 38.7172 177.8548 187 K 3.9731 8.2002 119.5167 59.4171 32.1321 179.1507 188 A 4.0381 8.5819 121.2275 55.2175 18.2006 179.4753 189 A 3.9187 8.2188 119.2399 55.5008 18.5807 179.7790 190 E 3.9307 8.1577 116.5133 59.4169 29.4842 179.5231 191 A 4.0496 8.0010 120.8039 55.0174 18.4563 179.6643 192 V 3.5383 8.1736 117.2325 66.3584 31.3310 178.3166 193 L 4.0683 7.6312 117.0623 57.0736 41.5084 178.6428 194 K 4.3754 7.4324 115.3309 56.0909 32.4690 177.5281 195 G 3.8161 7.9022 107.9390 45.3381 0.0000 173.9862 196 Q 4.3230 7.8682 119.2161 54.8688 27.6725 175.8533 197 V 4.2873 8.1100 114.8970 60.8223 33.1503 176.1207 198 E 4.4501 7.9221 119.8796 55.4038 30.5637 175.5057 199 T 4.5822 8.0309 116.1220 60.2192 70.5693 172.8871 200 I 4.2207 8.1748 128.6010 59.7688 38.0854 175.9192 201 V 3.9411 8.3052 126.1692 62.7656 32.1463 175.1975 202 S 4.7776 8.2394 120.0910 56.3044 65.9375 173.8449 203 F 4.4011 8.4838 116.3545 58.0184 36.9560 173.5082 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 174 G 8.35 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 0.00 0.00 0.00 175 A 8.37 4.03 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176 M 8.02 3.93 0.00 1.29 1.86 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.47 0.00 177 V 7.53 4.04 1.92 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 0.79 0.00 0.00 0.88 0.00 0.00 178 Y 8.48 4.44 0.00 3.17 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 0.00 179 V 8.26 4.29 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 0.83 0.00 0.00 0.88 0.00 0.00 180 F 8.83 4.73 0.00 3.02 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 0.00 181 S 8.40 4.57 0.00 4.08 4.03 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 0.00 182 T 8.34 3.86 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 1.23 0.00 0.00 183 E 8.20 3.94 0.00 2.05 1.97 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 2.40 2.43 0.00 184 M 8.25 4.14 0.00 2.14 2.20 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.71 0.00 185 A 8.53 4.10 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 186 N 8.56 4.27 0.00 2.95 2.89 0.00 0.00 7.07 6.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 187 K 8.20 3.97 0.00 2.01 1.88 0.00 1.70 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.48 1.67 7.81 188 A 8.58 4.04 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.22 3.92 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.16 3.93 0.00 2.17 2.01 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 2.54 2.47 0.00 191 A 8.00 4.05 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 0.00 192 V 8.17 3.54 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.98 0.00 0.00 193 L 7.63 4.07 0.00 1.78 1.72 0.91 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 194 K 7.43 4.38 0.00 2.00 1.84 0.00 1.71 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.42 1.58 7.81 195 G 7.90 3.82 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 0.00 0.00 0.00 196 Q 7.87 4.32 0.00 2.17 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.62 6.66 0.00 0.00 0.00 0.00 0.00 2.35 2.32 0.00 197 V 8.11 4.29 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 0.74 0.00 0.00 0.92 0.00 0.00 198 E 7.92 4.45 0.00 1.95 1.86 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 2.26 2.28 0.00 199 T 8.03 4.58 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 1.12 0.00 0.00 200 I 8.17 4.22 1.87 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 1.30 0.69 0.92 0.00 0.00 201 V 8.31 3.94 2.21 0.00 0.00 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 1.07 0.00 0.00 202 S 8.24 4.78 0.00 4.01 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 0.00 203 F 8.48 4.40 0.00 3.22 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