NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9643 8.3544 109.7364 45.5631 0.0000 172.5297 22 S 4.3858 8.0721 112.4797 55.3617 65.3537 167.7038 23 V 4.0142 9.1451 128.0221 62.0262 33.0432 175.0112 24 V 4.4193 8.1201 120.0049 59.4271 34.0377 175.2443 25 I 4.0826 8.2544 124.6908 61.0252 37.2929 176.2583 26 V 4.1236 8.0707 118.1116 60.8867 32.3782 175.3012 27 G 4.0159 7.3029 107.0537 45.7706 0.0000 172.5189 28 R 4.6929 8.3159 116.5290 54.6006 34.0228 174.8818 29 I 4.4135 8.2419 121.1276 59.4053 39.8945 175.4609 30 V 4.2045 8.1622 125.1658 59.7504 32.0499 176.5826 31 L 3.9897 8.6541 126.2253 57.5933 42.0588 178.4920 32 S 4.3210 8.1593 110.9225 58.0191 63.5203 174.5506 33 G 4.2504 7.9374 109.1272 46.4318 0.0000 173.8586 34 K 4.0388 7.3625 119.9108 55.0771 32.4082 175.0189 35 P 4.4516 0.0000 0.0000 62.0097 32.3116 176.1034 36 A 4.1448 8.4171 121.2878 52.6819 18.2622 177.6020 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 21 G 8.35 3.96 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 0.00 0.00 0.00 22 S 8.07 4.39 0.00 3.85 3.67 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 23 V 9.15 4.01 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 0.86 0.00 0.00 0.93 0.00 0.00 24 V 8.12 4.42 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 0.80 0.00 0.00 0.93 0.00 0.00 25 I 8.25 4.08 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 1.41 0.48 0.94 0.00 0.00 26 V 8.07 4.12 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.30 4.02 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 R 8.32 4.69 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 29 I 8.24 4.41 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 1.47 0.61 0.91 0.00 0.00 30 V 8.16 4.20 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 0.84 0.00 0.00 0.93 0.00 0.00 31 L 8.65 3.99 0.00 1.65 1.78 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.16 4.32 0.00 4.00 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 33 G 7.94 4.25 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 0.00 34 K 7.36 4.04 0.00 1.79 1.74 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.99 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.45 1.38 7.81 35 P 0.00 4.45 0.00 2.22 2.03 0.00 3.82 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 36 A 8.42 4.14 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