NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.6133 8.3649 120.3348 52.8100 41.0756 174.8780 356 F 4.0314 8.3327 118.4427 56.2720 39.7369 172.2041 357 E 4.1135 9.3811 127.0880 55.5059 31.1137 175.7930 358 E 3.9641 8.7912 124.7845 56.9201 29.6813 177.0129 359 I 4.3197 8.0401 117.3884 58.4206 39.2625 173.7497 360 P 4.2895 0.0000 0.0000 62.6369 31.7502 177.5614 361 E 3.6167 8.9308 123.4550 58.9325 29.7722 179.0318 362 A 4.2830 7.2195 119.3676 52.5831 17.6560 178.2151 *364 L 4.2867 8.0069 120.8683 56.1174 43.6999 177.0693 365 A 4.1633 7.7076 124.4255 52.6768 18.2286 176.9158 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 355 D 8.36 4.61 0.00 2.71 2.80 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 0.00 356 F 8.33 4.03 0.00 3.14 3.07 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 0.00 357 E 9.38 4.11 0.00 1.92 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 358 E 8.79 3.96 0.00 1.99 1.93 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 2.39 0.00 359 I 8.04 4.32 1.89 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 1.43 0.58 1.03 0.00 0.00 360 P 0.00 4.29 0.00 2.20 2.03 0.00 3.61 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.08 0.00 361 E 8.93 3.62 0.00 2.04 1.95 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 2.38 2.38 0.00 362 A 7.22 4.28 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 *364 L 8.01 4.29 0.00 1.94 1.78 1.03 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 365 A 7.71 4.16 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 * Residues marked with a * may have inaccurate shift predictions.