NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 201 I 4.2235 8.0093 121.4508 60.7170 39.8497 176.2887 202 I 4.4897 6.9174 113.6258 57.8262 37.9222 173.9690 203 K 3.9904 8.3330 128.2430 60.0789 33.3680 179.1853 204 N 4.3324 8.1099 117.0648 56.7720 38.8815 176.8909 205 I 3.7387 7.7142 120.4887 64.2999 37.3426 178.0912 206 A 4.0252 8.1848 121.7438 55.1733 18.2035 179.6949 207 R 3.8779 8.5757 117.7028 59.5197 30.0291 178.1440 208 H 3.9974 8.0753 118.1627 59.2631 29.8711 177.2804 209 L 3.9911 7.8969 120.9645 58.6882 40.1091 178.9184 210 A 3.9570 8.0263 121.6175 55.2265 18.4100 179.6164 211 Q 3.9193 8.6190 116.4238 59.0022 28.7986 179.3329 212 V 3.6618 8.0385 119.5418 65.8811 31.4799 178.3999 213 G 3.5561 8.3432 105.6854 47.8313 0.0000 175.4056 214 D 4.3778 8.4532 122.2634 57.0275 40.3732 179.1936 215 S 4.0812 8.1603 114.6718 61.6926 62.9301 176.1428 216 M 4.0058 7.9404 121.0686 58.0323 32.2179 177.3141 217 D 4.5131 8.3071 118.3342 57.3962 41.2767 178.9701 218 R 4.6207 7.5346 116.0442 55.7030 31.3844 174.6422 219 S 3.6510 8.1149 121.3507 57.8791 60.0673 171.5188 220 I 4.1695 8.0620 122.6713 60.5403 37.6390 175.6868 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 201 I 8.01 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 1.47 1.07 0.91 0.00 0.00 202 I 6.92 4.49 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 1.41 0.94 0.91 0.00 0.00 203 K 8.33 3.99 0.00 1.82 1.90 0.00 1.67 0.00 0.00 1.75 0.00 0.00 2.91 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.53 1.50 7.81 204 N 8.11 4.33 0.00 2.84 2.82 0.00 0.00 7.24 7.65 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 0.00 205 I 7.71 3.74 2.02 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.33 0.91 0.00 0.00 206 A 8.18 4.03 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.58 3.88 0.00 1.97 2.12 0.00 3.11 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 208 H 8.08 4.00 0.00 3.45 3.36 0.00 5.64 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 L 7.90 3.99 0.00 1.95 1.94 0.93 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 210 A 8.03 3.96 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 0.00 211 Q 8.62 3.92 0.00 2.01 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.75 0.00 0.00 0.00 0.00 0.00 2.37 2.54 0.00 212 V 8.04 3.66 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 1.09 0.00 0.00 0.87 0.00 0.00 213 G 8.34 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 D 8.45 4.38 0.00 2.94 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.16 4.08 0.00 4.05 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 216 M 7.94 4.01 0.00 2.01 2.25 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.59 0.00 217 D 8.31 4.51 0.00 2.84 2.71 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 0.00 0.00 0.00 0.00 218 R 7.53 4.62 0.00 1.79 1.93 0.00 3.49 0.00 0.00 3.22 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.81 0.00 219 S 8.11 3.65 0.00 4.02 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 220 I 8.06 4.17 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 1.26 1.37 0.91 0.00 0.00