NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 171 V 4.0526 8.0549 120.3959 62.2716 33.5415 175.9070 172 P 4.1413 0.0000 0.0000 62.8367 31.3812 176.6589 173 C 4.3057 8.6006 120.8040 60.0647 40.8233 176.2480 174 S 4.1462 8.3412 114.9154 60.6545 62.4865 175.5102 175 T 4.4141 7.6839 111.9519 62.8671 69.7181 175.7671 176 C 4.3491 8.1408 119.3640 58.3715 40.8901 173.7098 177 E 3.5382 8.9796 116.8030 57.5795 26.9687 175.4350 178 G 3.8698 8.3478 104.3259 45.1924 0.0000 173.4900 179 N 4.5986 7.8916 118.7958 52.4245 39.4052 175.2395 180 L 3.9636 8.4630 129.1759 57.3063 41.7188 179.4256 181 A 3.9203 7.9074 120.6791 55.2063 18.6043 179.6783 182 C 4.0952 7.9667 116.4249 60.1404 43.4881 175.8466 183 L 3.9515 7.9342 119.0032 57.9982 41.1944 179.5371 184 S 4.2713 7.8174 114.2074 61.4833 62.8746 176.3963 185 L 4.1588 7.6342 120.2831 56.2969 41.5344 175.0004 186 C 4.5643 7.0342 111.9816 55.5282 37.7291 172.7167 187 H 4.8164 8.3510 116.2080 54.6069 30.4411 174.6318 188 I 4.4991 8.3618 124.3500 60.0727 37.6808 175.7535 189 E 4.2115 8.4246 124.5471 56.5179 29.4849 175.1357 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 171 V 8.05 4.05 2.16 0.00 0.00 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 0.96 0.00 0.00 172 P 0.00 4.14 0.00 2.31 2.11 0.00 3.68 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.23 0.00 173 C 8.60 4.31 0.00 3.07 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 174 S 8.34 4.15 0.00 4.04 4.15 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 0.00 175 T 7.68 4.41 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 1.22 0.00 0.00 176 C 8.14 4.35 0.00 2.99 3.21 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 0.00 0.00 0.00 0.00 177 E 8.98 3.54 0.00 2.11 1.98 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 2.32 2.38 0.00 178 G 8.35 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.89 4.60 0.00 2.76 2.73 0.00 0.00 7.13 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 0.00 180 L 8.46 3.96 0.00 1.72 1.70 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 181 A 7.91 3.92 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.97 4.10 0.00 3.01 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 0.00 183 L 7.93 3.95 0.00 1.86 1.72 0.94 1.21 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 0.00 184 S 7.82 4.27 0.00 4.02 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 0.00 185 L 7.63 4.16 0.00 1.58 1.71 0.92 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 186 C 7.03 4.56 0.00 3.05 3.32 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.35 4.82 0.00 3.17 3.26 0.00 5.80 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 188 I 8.36 4.50 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.77 0.91 0.00 0.00 189 E 8.42 4.21 0.00 2.00 1.85 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 2.18 2.50 0.00