NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 604 H 4.7871 8.3033 116.3251 54.8890 31.0461 175.0329 605 K 3.6779 7.8213 120.8422 58.6757 31.9385 176.9596 606 L 3.8952 8.0226 120.2408 58.2714 42.5664 178.6881 607 V 3.6141 7.7614 117.8057 66.0310 31.1398 177.7731 608 Q 4.0413 8.2555 117.4381 59.3613 28.1830 178.5437 609 L 4.2223 7.7924 119.9676 57.2066 41.7343 178.9874 610 L 4.2616 7.9380 118.4447 56.4489 41.5570 177.7472 611 T 4.6210 7.3968 108.0072 60.9637 68.9818 173.7739 612 T 4.7346 7.3016 110.6929 61.3820 72.0099 173.7867 613 T 4.1927 8.2326 117.5201 63.8709 69.3372 174.1385 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 604 H 8.30 4.79 0.00 3.34 3.63 0.00 5.43 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 605 K 7.82 3.68 0.00 1.80 1.84 0.00 1.55 0.00 0.00 1.73 0.00 0.00 2.89 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.47 1.38 7.81 606 L 8.02 3.90 0.00 1.73 1.65 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 607 V 7.76 3.61 2.27 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 1.05 0.00 0.00 0.94 0.00 0.00 608 Q 8.26 4.04 0.00 2.34 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.59 0.00 0.00 0.00 0.00 0.00 2.58 2.62 0.00 609 L 7.79 4.22 0.00 1.80 1.77 0.91 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 610 L 7.94 4.26 0.00 1.80 1.73 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 611 T 7.40 4.62 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 1.26 0.00 0.00 612 T 7.30 4.73 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 1.27 0.00 0.00 613 T 8.23 4.19 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