NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 207 K 4.2581 8.1576 121.7876 56.0346 34.0372 176.7425 208 E 4.1651 8.1932 114.8689 57.3157 30.1831 173.6436 209 E 4.5298 8.6947 119.5978 57.0966 32.2677 178.6000 210 E 4.0942 8.0239 117.4481 58.2603 29.4216 178.4012 211 D 4.3235 7.7621 118.7879 57.4216 40.8956 178.2598 212 D 4.3805 8.0028 118.0679 56.4834 40.8385 177.5961 213 D 4.6481 8.1995 119.2121 56.4183 42.0475 178.1563 214 M 3.9003 7.4039 118.1935 58.6248 32.1432 178.3979 215 K 3.9644 8.3336 118.7433 59.4725 32.5341 178.6327 216 E 4.1890 8.1766 117.2526 57.7739 29.4600 177.4856 217 L 4.5380 7.4440 117.6520 56.8803 42.7389 178.0037 218 E 4.0158 8.1992 118.7558 58.5425 29.6138 178.4390 219 N 4.4711 8.2426 116.7847 55.6383 38.7701 176.8371 220 W 4.2850 7.7176 127.0744 60.5616 30.4828 177.4146 221 A 4.2806 8.6197 120.8436 55.4394 17.7302 179.9760 222 G 3.7246 7.7362 102.3964 46.9207 0.0000 174.5140 223 S 4.6145 7.5919 115.3004 58.9259 63.8783 174.1006 224 M 4.0889 7.4121 127.0190 56.1496 32.0047 175.8042 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 207 K 8.16 4.26 0.00 1.80 1.86 0.00 1.68 0.00 0.00 1.81 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.40 1.43 7.81 208 E 8.19 4.17 0.00 2.19 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 209 E 8.69 4.53 0.00 2.06 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 2.29 2.34 0.00 210 E 8.02 4.09 0.00 2.00 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 2.39 2.39 0.00 211 D 7.76 4.32 0.00 2.81 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 212 D 8.00 4.38 0.00 2.73 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.20 4.65 0.00 2.73 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 M 7.40 3.90 0.00 2.24 2.11 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.64 0.00 215 K 8.33 3.96 0.00 1.92 1.85 0.00 1.72 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.47 1.54 7.81 216 E 8.18 4.19 0.00 2.14 1.91 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 2.40 2.34 0.00 217 L 7.44 4.54 0.00 1.92 1.71 0.87 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 218 E 8.20 4.02 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.38 0.00 219 N 8.24 4.47 0.00 2.87 2.90 0.00 0.00 6.44 7.77 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 0.00 220 W 7.72 4.28 0.00 3.45 3.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 221 A 8.62 4.28 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 222 G 7.74 3.72 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 0.00 0.00 0.00 223 S 7.59 4.61 0.00 4.02 4.06 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 0.00 0.00 0.00 0.00 224 M 7.41 4.09 0.00 1.91 2.03 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.14 0.00