NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 C 5.1806 8.4393 118.1305 57.3484 40.2087 172.3705 24 H 5.3446 9.2063 116.2236 52.9040 32.4044 170.5434 25 W 4.3453 8.7085 130.0041 55.7794 31.8411 176.2355 26 D 4.2178 7.8346 128.9778 53.3426 41.3900 176.3392 27 L 4.0124 8.2378 125.4804 55.7438 41.0734 176.3125 28 L 4.3422 7.7964 120.5117 56.9521 43.2815 177.7898 29 V 3.7663 7.5766 107.9337 60.8451 32.4779 175.8067 30 R 2.5683 7.0118 118.2638 57.3541 27.9574 173.9962 31 H 5.0764 6.3117 112.5829 53.6470 34.2633 173.7814 32 W 4.9734 9.0196 119.0851 56.3164 30.2758 176.3752 33 V 4.5109 9.3830 124.3202 61.2600 33.7399 175.1145 34 C 4.7061 8.7554 123.4659 57.2352 41.8353 173.7986 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 C 8.44 5.18 0.00 2.94 3.38 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 H 9.21 5.34 0.00 3.28 3.46 0.00 5.25 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 W 8.71 4.35 0.00 1.78 2.40 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 26 D 7.83 4.22 0.00 2.43 2.03 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 27 L 8.24 4.01 0.00 1.72 1.73 0.94 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.80 4.34 0.00 1.48 1.73 0.86 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 29 V 7.58 3.77 1.99 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 0.68 0.00 0.00 0.76 0.00 0.00 30 R 7.01 2.57 0.00 1.75 1.96 0.00 3.29 0.00 0.00 3.32 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 1.47 0.00 31 H 6.31 5.08 0.00 2.89 3.15 0.00 5.61 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 W 9.02 4.97 0.00 3.31 3.28 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 V 9.38 4.51 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 1.07 0.00 0.00 0.88 0.00 0.00 34 C 8.76 4.71 0.00 3.01 2.96 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