NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 G 3.8423 8.3544 109.7364 45.2912 0.0000 177.2573 24 E 4.0655 8.9274 128.5112 54.7988 30.3260 172.9666 25 L 4.6387 9.0257 122.2083 53.0446 43.9947 176.4242 26 I 4.1915 8.2022 123.9982 60.3860 38.3381 175.6274 27 G 4.0877 8.3448 112.4878 44.5963 0.0000 173.1420 28 T 4.5694 8.1710 117.4285 61.2087 71.3100 173.3936 29 L 4.4918 8.3235 127.4371 53.4114 43.2590 175.8777 30 N 4.5540 8.5174 123.2001 51.9510 38.4178 174.5265 31 A 4.0416 8.3714 123.2525 51.7765 18.8103 177.2450 32 A 4.2225 8.4568 127.0442 51.5018 19.2061 177.2704 33 K 4.1690 8.4567 123.1912 56.1416 32.8589 177.7092 34 V 3.8816 8.1103 116.4891 60.0576 32.2821 174.3884 35 P 4.2426 0.0000 0.0000 62.4614 31.5843 176.0262 36 A 3.9660 8.6066 124.3439 52.4592 18.8250 177.0464 37 D 4.5669 8.7791 119.4806 54.9598 40.8576 176.8253 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 23 G 8.35 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.93 4.07 0.00 2.00 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 2.29 2.45 0.00 25 L 9.03 4.64 0.00 1.64 1.57 0.92 0.70 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 26 I 8.20 4.19 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.49 0.91 0.00 0.00 27 G 8.34 4.09 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 28 T 8.17 4.57 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 29 L 8.32 4.49 0.00 1.57 1.56 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.52 4.55 0.00 2.87 2.80 0.00 0.00 6.21 7.26 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 31 A 8.37 4.04 1.27 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 0.00 0.00 0.00 0.00 0.00 0.00 32 A 8.46 4.22 1.25 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 0.00 0.00 0.00 33 K 8.46 4.17 0.00 1.76 1.76 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.46 7.81 34 V 8.11 3.88 2.08 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 0.72 0.00 0.00 0.93 0.00 0.00 35 P 0.00 4.24 0.00 2.17 2.06 0.00 3.80 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 36 A 8.61 3.97 1.27 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 0.00 0.00 0.00 0.00 0.00 0.00 37 D 8.78 4.57 0.00 2.68 2.62 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