NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 195 P 4.2674 0.0000 0.0000 61.1935 33.1114 175.9772 196 F 4.3305 6.7709 110.8742 53.6965 39.9250 171.3804 197 N 4.8024 8.6789 118.8508 52.1050 40.4399 175.9170 198 V 3.8449 8.6630 128.1490 66.6839 31.5801 177.2973 199 D 4.4361 8.3244 117.6191 57.7221 40.7858 178.5503 200 D 4.4591 8.8147 119.4599 57.2508 40.8185 179.0465 201 V 3.5468 8.0153 118.7181 65.9171 31.5833 177.9867 202 L 4.0809 8.2274 118.8890 57.9686 41.5646 179.1913 203 K 3.9188 8.6701 119.7947 59.8133 31.9278 178.4060 204 F 4.0837 8.2051 120.6930 61.4923 39.1776 177.3410 205 T 3.6011 7.6608 107.5001 64.2868 68.4604 175.6858 206 F 4.3945 7.9683 119.4270 58.6163 39.4602 176.4837 207 T 4.4359 7.8325 105.1290 60.1472 69.9796 175.0365 208 G 3.5720 8.4481 110.5980 44.8611 0.0000 172.9614 209 E 4.3890 7.5228 117.1901 55.2324 30.6216 176.0325 210 K 4.5507 8.5518 122.1519 54.7672 34.4624 175.0981 211 H 4.9093 8.5606 120.2819 55.0661 29.8240 174.9877 212 H 4.6980 8.7445 120.7440 56.6333 29.4215 174.6090 213 H 5.0468 7.8036 114.8797 53.8188 31.9392 172.2480 214 H 4.7169 8.5580 120.6742 55.5335 30.6682 174.1777 215 H 4.8049 8.1328 122.6170 55.0644 31.8010 173.6554 216 H 4.4344 8.6562 117.4888 56.5560 28.4515 174.9866 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 195 P 0.00 4.27 0.00 1.46 2.00 0.00 3.60 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.62 0.00 196 F 6.77 4.33 0.00 3.14 3.09 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 0.00 197 N 8.68 4.80 0.00 2.89 3.01 0.00 0.00 6.48 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 0.00 198 V 8.66 3.84 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 1.08 0.00 0.00 199 D 8.32 4.44 0.00 3.02 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.81 4.46 0.00 2.92 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 0.00 201 V 8.02 3.55 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 0.88 0.00 0.00 0.49 0.00 0.00 202 L 8.23 4.08 0.00 1.99 1.93 1.02 1.03 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 0.00 203 K 8.67 3.92 0.00 1.99 2.09 0.00 1.57 0.00 0.00 1.60 0.00 0.00 3.13 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.51 1.58 7.81 204 F 8.21 4.08 0.00 3.32 3.24 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 0.00 205 T 7.66 3.60 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 206 F 7.97 4.39 0.00 3.05 3.09 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 0.00 207 T 7.83 4.44 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 1.25 0.00 0.00 208 G 8.45 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 E 7.52 4.39 0.00 2.24 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 2.32 2.32 0.00 210 K 8.55 4.55 0.00 1.72 1.70 0.00 1.56 0.00 0.00 1.39 0.00 0.00 2.97 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.22 1.47 7.81 211 H 8.56 4.91 0.00 3.21 3.51 0.00 5.69 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 212 H 8.74 4.70 0.00 2.94 3.18 0.00 5.66 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 213 H 7.80 5.05 0.00 2.98 3.08 0.00 5.69 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 H 8.56 4.72 0.00 3.08 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 215 H 8.13 4.80 0.00 3.07 3.06 0.00 5.87 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 216 H 8.66 4.43 0.00 3.32 3.28 0.00 5.73 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00