NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 227 T 4.2906 8.1631 110.9394 58.1287 72.1164 176.3693 228 G 3.6836 7.6837 111.5465 41.5381 0.0000 172.5698 229 L 3.3805 9.1954 119.4540 54.5482 40.1564 169.3051 230 P 4.3057 0.0000 0.0000 61.8241 31.0564 176.5616 231 S 4.1733 8.5104 118.4294 58.1274 63.1576 172.4858 232 Y 3.9476 8.4644 123.1789 58.3460 37.4925 175.0338 233 D 5.2305 7.7509 135.0000 54.7530 42.8457 177.8299 234 E 4.2260 8.0471 116.6945 57.9608 31.0563 177.1096 235 A 4.3367 7.4766 121.4360 50.8936 16.9750 177.1055 236 L 4.6293 6.8168 117.1361 53.8699 43.7994 176.9192 237 H 4.5585 8.2350 121.0146 56.0917 28.8336 175.4572 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 227 T 8.16 4.29 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 1.21 0.00 0.00 228 G 7.68 3.68 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 0.00 229 L 9.20 3.38 0.00 1.76 1.71 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 230 P 0.00 4.31 0.00 2.04 2.01 0.00 3.74 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 231 S 8.51 4.17 0.00 4.05 4.05 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 0.00 0.00 0.00 232 Y 8.46 3.95 0.00 2.99 2.91 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 0.00 0.00 0.00 233 D 7.75 5.23 0.00 2.78 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 0.00 234 E 8.05 4.23 0.00 1.92 1.96 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 2.26 2.22 0.00 235 A 7.48 4.34 1.15 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 0.00 0.00 236 L 6.82 4.63 0.00 1.42 1.49 0.45 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 237 H 8.23 4.56 0.00 3.12 3.16 0.00 5.75 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