NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 200 E 4.2366 8.4449 120.2266 56.3380 30.1415 173.7731 201 L 4.1375 7.6976 119.0009 51.1223 42.2480 174.6735 202 P 4.4770 0.0000 0.0000 61.6326 33.3022 175.8297 203 I 3.6617 8.2169 121.1323 61.3199 36.8897 175.9106 204 A 4.0870 8.4086 129.5112 51.8216 18.8549 176.5167 205 R 4.2056 8.3829 123.5059 54.9361 31.2789 176.0691 206 R 3.8613 8.6965 124.9066 56.6806 30.7165 176.7795 207 A 4.0907 8.8786 127.3069 55.4242 17.8927 179.5936 208 S 4.1535 8.0820 112.2421 61.4793 63.0128 176.5747 209 L 4.1939 8.0991 122.4761 57.3965 41.1638 178.3183 210 H 4.0345 8.3466 117.8639 59.5508 29.7967 176.8111 211 R 3.9274 8.1286 120.1219 59.5098 29.8169 178.2661 212 F 4.1795 7.9280 119.1204 61.3451 39.2342 177.2265 213 L 3.8541 8.3415 117.7086 57.2506 41.0559 179.2423 214 E 4.0179 7.7335 118.4035 59.3263 29.3809 178.9196 215 K 3.7775 7.4491 116.5221 59.5390 32.1177 178.7979 216 R 3.7197 7.5490 118.2130 59.3713 30.0523 176.9325 217 K 4.2217 7.3174 120.0520 56.6220 32.2491 176.7701 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 4.24 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 4.14 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 4.48 0.00 2.16 2.04 0.00 3.51 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.10 0.00 203 I 8.22 3.66 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 8.41 4.09 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 8.38 4.21 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 8.70 3.86 0.00 1.93 1.83 0.00 3.29 0.00 0.00 3.34 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.72 0.00 207 A 8.88 4.09 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 8.08 4.15 0.00 4.07 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 8.10 4.19 0.00 1.95 1.82 0.89 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 210 H 8.35 4.03 0.00 3.21 3.49 0.00 5.68 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 8.13 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 1.69 0.00 212 F 7.93 4.18 0.00 3.20 3.16 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 0.00 0.00 0.00 0.00 213 L 8.34 3.85 0.00 1.59 1.69 0.98 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 214 E 7.73 4.02 0.00 2.10 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 7.45 3.78 0.00 1.73 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 1.67 7.81 216 R 7.55 3.72 0.00 1.13 1.86 0.00 3.12 0.00 0.00 3.13 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.40 0.00 217 K 7.32 4.22 0.00 1.73 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 1.49 7.81