NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 174 G 3.9264 8.3501 109.7446 45.6876 0.0000 172.6776 175 A 4.0601 8.5047 120.7373 53.9046 19.2228 177.0667 176 M 4.0381 7.9494 114.5451 55.0117 33.5766 174.2157 177 V 4.0763 7.6899 120.8856 61.2054 33.5589 174.3609 178 Y 4.3932 8.5406 125.3689 56.4003 38.7319 175.1825 179 V 4.2989 8.2781 125.3406 61.1899 32.5799 174.6053 180 F 4.7283 8.8452 126.3894 55.7198 40.8311 176.6076 181 S 4.5745 8.4182 120.2856 57.8104 65.3468 175.4626 182 T 3.8589 8.3799 118.3117 66.7432 68.1625 176.2000 183 E 3.9467 8.2456 120.5987 59.9006 29.6181 178.8020 184 M 4.1968 8.1399 118.0172 58.1969 31.9342 178.6841 185 A 4.0710 8.5185 121.3754 55.0205 18.5836 179.4746 186 N 4.2593 8.5760 115.3857 56.4011 38.7033 177.6254 187 K 3.8964 8.1527 119.5456 59.5166 32.1184 179.0100 188 A 4.0473 8.5053 121.0143 55.2712 18.1860 179.4641 189 A 3.8980 8.1566 119.1290 55.3006 18.5415 179.5066 190 E 3.9097 8.1002 116.6414 59.7266 29.5322 179.5369 191 A 4.0132 8.0824 120.5145 55.2529 18.4236 179.8139 192 V 3.5282 8.1710 117.0340 66.0876 31.3123 178.2982 193 L 4.0279 7.4835 118.1938 57.5646 41.6046 178.9295 194 K 4.2728 7.7873 115.1457 56.5555 32.1473 178.0437 195 G 3.9110 7.7583 107.5765 45.9710 0.0000 175.0195 196 Q 4.3313 7.9686 120.7653 54.7637 27.0381 175.9631 197 V 4.0140 7.7849 111.6864 61.4629 32.6169 176.2515 198 E 4.5264 7.7495 119.5243 55.4833 30.8257 175.4154 199 T 4.5526 7.8689 114.8764 60.6331 70.4820 173.1671 200 I 4.0722 8.2047 129.3639 60.0024 37.6762 175.9964 201 V 3.6978 8.3341 126.4409 62.4640 31.9711 175.8114 202 S 4.2976 8.7430 120.5985 58.7978 62.6437 173.9910 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 3.93 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 0.00 175 A 8.50 4.06 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 7.95 4.04 0.00 1.23 1.77 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.43 0.00 177 V 7.69 4.08 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 0.83 0.00 0.00 0.88 0.00 0.00 178 Y 8.54 4.39 0.00 3.19 2.85 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 0.00 179 V 8.28 4.30 2.06 0.00 0.00 0.00 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 0.93 0.00 0.00 180 F 8.85 4.73 0.00 3.04 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 8.42 4.57 0.00 4.09 4.04 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.86 4.27 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 0.00 0.00 0.00 1.23 0.00 0.00 183 E 8.25 3.95 0.00 2.05 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 2.41 2.43 0.00 184 M 8.14 4.20 0.00 2.17 2.21 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.72 0.00 185 A 8.52 4.07 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 8.58 4.26 0.00 2.97 2.89 0.00 0.00 7.01 6.62 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 0.00 187 K 8.15 3.90 0.00 2.00 1.90 0.00 1.81 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.48 1.57 7.81 188 A 8.51 4.05 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 8.16 3.90 1.37 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 0.00 0.00 0.00 190 E 8.10 3.91 0.00 2.26 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 2.34 2.34 0.00 191 A 8.08 4.01 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.53 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 1.01 0.00 0.00 0.97 0.00 0.00 193 L 7.48 4.03 0.00 1.78 1.71 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 194 K 7.79 4.27 0.00 1.90 1.85 0.00 1.76 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 1.47 1.59 7.81 195 G 7.76 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 0.00 0.00 0.00 196 Q 7.97 4.33 0.00 2.04 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.54 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.32 0.00 197 V 7.78 4.01 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 0.71 0.00 0.00 0.92 0.00 0.00 198 E 7.75 4.53 0.00 1.94 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 2.25 2.27 0.00 199 T 7.87 4.55 4.22 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 1.13 0.00 0.00 200 I 8.20 4.07 1.86 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 1.29 0.94 0.91 0.00 0.00 201 V 8.33 3.70 2.12 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 0.87 0.00 0.00 1.04 0.00 0.00 202 S 8.74 4.30 0.00 4.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00