NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 R 4.2784 8.2544 119.7028 55.9882 32.3017 175.8008 5 K 4.1665 7.7776 117.9965 56.1220 33.0985 175.1102 6 R 4.6183 9.2114 125.4316 54.9311 35.4653 173.8392 7 I 5.2243 7.8407 123.3581 59.3262 40.7964 174.4770 8 H 5.0387 8.7112 124.0137 54.4403 33.2792 172.5966 9 I 4.7780 8.7853 123.6517 59.6120 39.4700 174.5395 10 G 4.2695 8.4185 120.5722 44.4681 0.0000 172.5762 11 P 4.4885 0.0000 0.0000 61.8596 29.5349 176.7040 12 G 3.8680 8.2251 104.0893 46.4828 0.0000 172.6042 13 R 4.1952 7.6323 120.1283 53.6736 29.7690 173.6138 14 A 4.2283 7.6332 123.6797 51.8912 19.5751 178.0287 15 F 5.0697 8.7721 123.0406 57.0992 40.9221 173.8440 16 Y 4.5070 8.3763 121.0536 57.0332 39.5819 174.9256 17 T 4.2118 8.6676 123.4322 61.6838 69.7643 172.8505 18 T 4.0591 8.6649 117.5039 60.6546 71.0914 174.7428 19 K 4.1762 7.8774 126.7832 55.9877 32.2124 175.4457 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 4 R 8.25 4.28 0.00 1.80 2.04 0.00 3.33 0.00 0.00 3.21 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.56 0.00 5 K 7.78 4.17 0.00 1.79 1.63 0.00 1.61 0.00 0.00 1.56 0.00 0.00 2.76 0.00 0.00 2.66 0.00 0.00 0.00 0.00 1.40 1.40 7.81 6 R 9.21 4.62 0.00 1.71 1.67 0.00 3.14 0.00 0.00 3.19 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00 7 I 7.84 5.22 1.82 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.69 1.10 0.00 0.00 8 H 8.71 5.04 0.00 3.38 3.21 0.00 5.75 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 8.79 4.78 1.93 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.94 0.93 0.00 0.00 10 G 8.42 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 P 0.00 4.49 0.00 2.20 2.12 0.00 3.83 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.98 0.00 12 G 8.23 3.87 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 0.00 0.00 0.00 13 R 7.63 4.20 0.00 2.05 1.97 0.00 3.30 0.00 0.00 3.49 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.65 0.00 14 A 7.63 4.23 1.12 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 0.00 0.00 15 F 8.77 5.07 0.00 3.22 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.38 4.51 0.00 3.01 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 T 8.67 4.21 4.26 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 1.27 0.00 0.00 18 T 8.66 4.06 4.16 0.00 0.00 0.00 0.00 0.00 0.00 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 19 K 7.88 4.18 0.00 1.91 1.82 0.00 1.80 0.00 0.00 1.75 0.00 0.00 3.08 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.36 1.36 7.81