NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 601 Q 4.3091 8.3449 119.6870 56.2130 30.1751 173.7219 602 M 4.3790 8.2191 117.5617 51.8600 33.6765 173.7300 603 P 4.5505 0.0000 0.0000 62.9006 33.2693 175.0023 604 T 4.7040 7.8213 107.9369 59.5488 71.9236 172.9739 605 E 4.1823 8.5435 123.1016 55.8853 30.3494 175.5221 606 D 4.6708 8.3602 124.2337 52.5413 44.1909 173.7348 607 E 4.5302 8.7882 127.2915 55.0690 30.9729 174.9437 608 Y 4.2197 8.3873 125.5493 57.7971 39.2247 174.6384 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 601 Q 8.34 4.31 0.00 2.06 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.74 0.00 0.00 0.00 0.00 0.00 2.26 2.39 0.00 602 M 8.22 4.38 0.00 2.08 1.98 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.53 0.00 603 P 0.00 4.55 0.00 2.17 2.05 0.00 3.71 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 1.98 1.95 0.00 604 T 7.82 4.70 4.25 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 1.27 0.00 0.00 605 E 8.54 4.18 0.00 1.96 1.89 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 2.30 2.30 0.00 606 D 8.36 4.67 0.00 2.62 2.49 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 0.00 607 E 8.79 4.53 0.00 1.98 1.84 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 2.24 2.30 0.00 608 Y 8.39 4.22 0.00 2.91 2.78 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