NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 200 E 4.2293 8.4449 120.2266 56.3345 30.1293 173.7657 201 L 4.1502 7.6961 118.9442 51.0519 42.1821 174.6654 202 P 4.4980 0.0000 0.0000 61.6469 33.3253 175.8737 203 I 3.6965 8.1881 121.1117 61.2663 37.0181 175.8952 204 A 4.1258 8.4229 129.5113 51.7231 18.9280 176.4752 205 R 4.2171 8.3734 123.4702 55.0257 31.2868 176.6140 206 R 3.9019 8.6686 124.5405 56.7668 31.1989 176.9930 207 A 4.0749 8.8003 128.1586 55.4244 18.5347 179.5879 208 S 4.1521 8.0726 112.2386 61.5011 63.0497 176.5930 209 L 4.2245 7.8575 122.0220 57.4071 41.4487 178.1230 210 H 4.0199 8.2540 118.4081 59.6250 29.6883 176.9954 211 R 3.9255 8.1367 120.0763 59.4500 29.7792 178.2860 212 F 4.1965 7.8845 119.0525 61.3421 39.2441 177.2578 213 L 3.7776 8.4603 117.6374 57.3797 41.0685 179.2531 214 E 4.0264 7.7740 118.7130 59.3191 29.3710 179.0171 215 K 3.8325 7.4403 116.6258 59.4333 32.0867 178.9238 216 R 3.7156 7.4900 118.2880 59.2998 30.0812 176.9509 217 K 4.2220 7.2965 119.8622 56.6238 32.2506 176.7594 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 200 E 8.44 4.23 0.00 1.98 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.34 0.00 201 L 7.70 4.15 0.00 1.71 1.63 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 202 P 0.00 4.50 0.00 2.16 2.04 0.00 3.51 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.10 0.00 203 I 8.19 3.70 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.41 0.92 0.00 0.00 204 A 8.42 4.13 1.24 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 0.00 0.00 205 R 8.37 4.22 0.00 1.81 1.89 0.00 3.36 0.00 0.00 3.19 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.73 0.00 206 R 8.67 3.90 0.00 1.96 1.82 0.00 3.29 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.78 0.00 207 A 8.80 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 0.00 208 S 8.07 4.15 0.00 4.06 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 0.00 209 L 7.86 4.22 0.00 1.92 1.82 0.89 1.01 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 0.00 210 H 8.25 4.02 0.00 3.23 3.50 0.00 5.59 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 0.00 211 R 8.14 3.93 0.00 2.19 1.99 0.00 3.18 0.00 0.00 3.12 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.68 0.00 212 F 7.88 4.20 0.00 3.20 3.15 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 0.00 213 L 8.46 3.78 0.00 1.59 1.69 0.98 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 214 E 7.77 4.03 0.00 2.07 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 0.00 2.21 2.39 0.00 215 K 7.44 3.83 0.00 1.69 1.81 0.00 1.76 0.00 0.00 1.64 0.00 0.00 2.99 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.46 1.64 7.81 216 R 7.49 3.72 0.00 1.14 1.84 0.00 3.10 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.38 0.00 217 K 7.30 4.22 0.00 1.74 1.65 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.38 1.50 7.81