NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9818 8.1600 109.1302 45.0200 0.0000 174.5092 2 I 3.0968 7.8828 119.1871 63.0735 37.8276 172.1822 3 V 3.7659 8.2857 111.6164 61.6670 32.8547 175.9433 4 E 4.2788 7.8557 119.7729 58.1304 30.6696 177.8649 5 Q 3.9385 8.2612 119.3510 58.5374 29.5182 176.7610 6 C 4.6641 7.4359 112.6409 58.3138 40.5077 174.0748 7 C 4.4538 7.9935 116.5406 61.3564 29.0278 175.0214 8 T 4.1965 7.2750 107.3845 62.7019 68.7444 174.4089 9 S 4.7126 7.9554 116.4127 56.1075 65.6630 172.8661 10 I 4.1969 8.0772 117.5396 60.1456 38.8802 175.6237 11 C 5.0865 8.3822 117.8648 55.2569 41.3540 173.7293 12 S 4.7409 8.3636 118.4376 56.9489 63.6248 175.3114 13 L 3.9520 8.7351 127.4269 57.9473 42.4423 178.0365 14 Y 4.0318 8.7139 119.4105 60.9990 38.8718 177.1685 15 Q 4.2117 8.1833 117.8278 58.2820 28.6524 178.2639 16 L 4.1583 8.0138 120.0248 57.4856 41.4357 178.1288 17 E 4.1320 7.9390 117.3389 57.7167 29.6616 177.8008 18 N 4.3001 8.2492 116.2354 55.9530 38.4628 175.0651 19 Y 4.7331 7.1578 116.3323 57.7819 38.5781 175.6809 20 C 4.4738 7.8690 117.5732 58.7730 29.2602 173.3691 21 N 4.4820 8.5459 118.1261 54.1561 38.5016 174.4194 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 1 G 8.16 3.98 0.00 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 2 I 7.88 3.10 1.03 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 1.07 0.70 0.00 0.00 3 V 8.29 3.77 2.04 0.00 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 0.87 0.00 0.00 4 E 7.86 4.28 0.00 2.22 1.96 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 2.32 2.25 0.00 5 Q 8.26 3.94 0.00 2.13 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.14 6.84 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 6 C 7.44 4.66 0.00 3.35 3.12 0.00 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 C 7.99 4.45 0.00 3.01 2.95 0.00 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 8 T 7.27 4.20 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 1.20 0.00 0.00 9 S 7.96 4.71 0.00 3.84 4.01 0.00 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 10 I 8.08 4.20 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.63 0.92 0.00 0.00 11 C 8.38 5.09 0.00 2.97 3.04 0.00 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 12 S 8.36 4.74 0.00 3.94 3.83 0.00 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 13 L 8.74 3.95 0.00 1.63 1.79 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.71 4.03 0.00 3.00 2.91 0.00 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 15 Q 8.18 4.21 0.00 2.21 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.66 0.00 0.00 0.00 0.00 0.00 2.50 2.52 0.00 16 L 8.01 4.16 0.00 1.82 1.76 0.97 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.94 4.13 0.00 1.90 1.91 0.00 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 2.26 2.29 0.00 18 N 8.25 4.30 0.00 2.50 1.91 0.00 0.00 6.77 7.00 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 19 Y 7.16 4.73 0.00 2.96 2.92 0.00 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 20 C 7.87 4.47 0.00 3.13 2.87 0.00 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 21 N 8.55 4.48 0.00 2.69 2.70 0.00 0.00 6.81 7.56 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