NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9453 8.3549 109.7364 45.5287 0.0000 172.7521 22 S 4.5697 8.1856 114.9750 55.2784 65.8381 168.9551 23 V 3.8731 9.0332 124.0452 62.4795 32.5025 175.5475 24 V 4.3487 8.1158 120.5029 59.6464 33.5311 175.4486 25 I 4.1631 8.1538 123.9655 60.7836 37.5124 176.3231 26 V 4.1016 8.0858 118.1829 61.2883 32.5359 175.3399 27 G 4.0214 7.3422 106.6551 45.6321 0.0000 172.4019 28 R 4.7123 8.3114 116.6144 54.5218 34.0592 174.8919 29 I 4.4786 8.2321 120.7279 59.3916 39.9426 175.3747 30 V 4.2869 8.1389 124.7202 59.7366 32.5481 176.9323 31 L 3.9992 8.5746 125.6864 57.2387 41.6924 178.2317 32 S 4.2668 8.0729 111.1194 58.4517 63.5976 175.0432 33 G 3.7799 7.8510 109.3687 45.4440 0.0000 173.1333 34 K 3.8105 7.4526 119.5797 55.9523 32.1554 174.9418 35 P 4.3366 0.0000 0.0000 65.5921 31.8113 176.1992 36 A 4.0914 7.6824 125.2073 52.6973 18.8737 175.5845 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 3.95 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 0.00 0.00 0.00 22 S 8.19 4.57 0.00 3.91 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 9.03 3.87 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 24 V 8.12 4.35 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 0.79 0.00 0.00 0.93 0.00 0.00 25 I 8.15 4.16 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 0.50 0.95 0.00 0.00 26 V 8.09 4.10 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 0.70 0.00 0.00 0.93 0.00 0.00 27 G 7.34 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 8.31 4.71 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.37 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 8.23 4.48 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 8.14 4.29 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 0.97 0.00 0.00 0.96 0.00 0.00 31 L 8.57 4.00 0.00 1.66 1.77 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.07 4.27 0.00 3.97 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 33 G 7.85 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.45 3.81 0.00 1.77 1.78 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.34 0.00 2.22 2.16 0.00 3.85 0.00 0.00 3.79 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 7.68 4.09 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00