NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 G 3.8999 8.3544 109.7364 44.3361 0.0000 173.1077 24 E 4.4031 7.6795 122.1312 52.7235 31.7407 174.0569 25 L 4.2633 9.5448 127.1418 53.9171 42.9225 176.7467 26 I 3.8503 8.3388 125.7514 61.1164 37.6642 176.2210 27 G 3.9986 8.4508 114.0244 44.9669 0.0000 172.8553 28 T 4.5833 8.1549 116.7783 61.2342 71.3552 173.4160 29 L 4.5412 8.2913 127.1700 53.2435 43.4062 175.7589 30 N 4.5583 8.5679 123.4010 51.9434 38.3555 174.8506 31 A 4.0446 8.4256 123.5884 52.2892 19.1747 176.7000 32 A 4.5216 8.2226 123.9281 50.6803 20.2721 177.3939 33 K 4.2368 8.4268 122.1800 55.5518 32.9278 177.7776 34 V 3.7773 8.2765 117.4628 60.4405 32.1595 174.3619 35 P 4.3083 0.0000 0.0000 62.6975 31.5801 176.1681 36 A 4.1609 8.6476 122.8062 52.4723 19.1023 177.4736 37 D 4.6789 8.1071 119.1553 53.9922 40.4512 177.2179 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 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 24 E 7.68 4.40 0.00 1.98 1.82 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 2.20 2.45 0.00 25 L 9.54 4.26 0.00 1.62 1.60 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 26 I 8.34 3.85 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 0.46 0.91 0.00 0.00 27 G 8.45 4.00 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 0.00 28 T 8.15 4.58 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 8.29 4.54 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 1.50 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.57 4.56 0.00 2.87 2.80 0.00 0.00 6.18 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 8.43 4.04 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 32 A 8.22 4.52 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 33 K 8.43 4.24 0.00 1.76 1.76 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.44 1.46 7.81 34 V 8.28 3.78 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 4.31 0.00 2.17 2.06 0.00 3.77 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 8.65 4.16 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 37 D 8.11 4.68 0.00 2.69 2.56 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