NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 V 4.0727 8.0549 120.3868 62.3499 33.3541 175.6369 1 E 4.3922 7.9192 117.9085 55.7737 30.4162 173.7028 2 D 4.5341 8.8396 120.7553 53.5541 42.5026 175.8342 3 Y 4.1409 8.4848 122.4441 58.1690 38.4159 175.2627 4 E 4.5304 8.6620 124.4403 54.8167 31.0320 175.7732 5 Q 4.0421 8.6288 124.9454 56.6185 29.9238 174.5891 6 G 4.1010 8.5984 115.3038 45.0341 0.0000 172.5862 7 L 4.7050 8.2221 119.3776 52.9475 43.1563 175.2374 8 S 4.5087 7.6850 116.0192 57.2345 65.5827 174.5909 9 G 3.7801 7.7131 115.8557 46.7773 0.0000 172.6202 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 0 V 8.05 4.07 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 0.96 0.00 0.00 0.91 0.00 0.00 1 E 7.92 4.39 0.00 1.95 1.77 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 0.00 2.13 2.34 0.00 2 D 8.84 4.53 0.00 2.64 2.61 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 3 Y 8.48 4.14 0.00 3.00 2.89 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 0.00 0.00 0.00 4 E 8.66 4.53 0.00 1.99 1.90 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 2.27 2.24 0.00 5 Q 8.63 4.04 0.00 2.03 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.98 0.00 0.00 0.00 0.00 0.00 2.34 2.35 0.00 6 G 8.60 4.10 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 7 L 8.22 4.71 0.00 1.63 1.59 0.93 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 8 S 7.68 4.51 0.00 3.84 3.74 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 9 G 7.71 3.78 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 0.00 0.00 0.00