NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 P 4.3444 0.0000 0.0000 62.3820 32.5218 180.8721 5 C 4.2219 8.6460 111.9357 55.8638 34.8689 171.5686 6 S 4.2493 8.5753 119.0849 57.7791 64.0808 173.5628 7 A 3.6483 8.0344 124.6819 54.1311 18.1452 178.2985 8 F 4.4544 8.5126 120.2578 57.8532 37.9605 175.5685 9 E 4.3207 7.5657 118.9396 56.1068 30.0707 176.7460 10 F 4.3034 9.1906 126.3859 58.3598 40.8925 173.6237 11 H 4.9919 7.6608 126.0561 54.3926 30.4958 175.1777 12 C 4.5926 9.0238 124.7160 57.0398 40.6316 175.5064 13 L 3.7730 8.3616 123.5573 57.2389 41.3075 178.4651 14 S 4.3128 7.4753 111.6729 58.3233 63.4202 174.0007 15 G 4.1476 8.1733 111.7952 46.0765 0.0000 174.6227 16 E 4.3519 8.2277 116.8811 56.2516 31.4319 176.4414 17 C 5.5061 8.6498 118.0141 55.2517 43.3284 173.2681 18 I 4.6136 8.6359 116.0398 58.6380 41.4299 174.3376 19 H 4.0878 7.6749 119.3794 56.1644 29.0991 176.7950 20 S 4.3645 9.0269 116.8760 61.7178 62.8430 176.5331 21 S 4.3826 8.0179 114.9433 60.1766 62.7166 174.5996 22 W 5.2247 8.3685 118.9580 56.1264 29.1978 176.2528 23 R 3.7524 7.8969 120.4688 56.8911 29.9514 175.6108 24 C 4.3083 8.4633 124.8732 58.5394 32.4978 173.2807 25 D 4.5903 8.4550 116.3740 52.9631 40.1586 176.6409 26 G 4.0482 8.6324 110.4928 45.9563 0.0000 174.6883 27 G 3.7624 7.3131 108.7277 43.0165 0.0000 171.6722 28 P 4.3279 0.0000 0.0000 62.9832 31.7505 175.5460 29 D 4.7954 9.2297 123.0686 55.3145 43.0075 176.6134 30 C 4.8835 8.5502 115.9472 56.0946 41.0585 174.7478 31 K 3.8055 9.2505 122.8421 59.2251 31.6950 177.9068 32 D 4.6923 8.0892 114.8439 52.2263 39.8518 176.2497 33 K 4.0712 8.3948 118.2201 57.5923 30.5987 177.5419 34 S 4.2379 8.4681 116.5325 61.0188 63.1719 176.0270 35 D 3.5949 8.3236 120.2705 54.9868 39.2433 177.0022 36 E 4.5880 8.0352 117.6557 55.7864 30.4215 175.8594 37 E 4.0666 7.8332 119.6193 57.3742 29.9285 176.4413 38 N 4.2239 8.8133 119.8175 54.8655 35.9576 174.7870 39 C 4.8721 8.3345 114.4611 55.1198 42.6943 174.2914 40 A 4.3198 8.5723 126.5646 52.2182 18.8463 175.6259 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 P 0.00 4.34 0.00 2.13 1.22 0.00 3.69 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.98 0.00 5 C 8.65 4.22 0.00 2.90 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 6 S 8.58 4.25 0.00 3.97 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.03 3.65 0.38 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 0.00 0.00 8 F 8.51 4.45 0.00 3.26 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 E 7.57 4.32 0.00 1.96 1.93 0.00 0.00 0.00 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 2.22 0.00 10 F 9.19 4.30 0.00 3.23 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.66 4.99 0.00 2.95 2.89 0.00 5.81 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 12 C 9.02 4.59 0.00 3.22 3.10 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 13 L 8.36 3.77 0.00 1.95 1.72 0.95 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.48 4.31 0.00 3.98 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.17 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.23 4.35 0.00 2.07 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.37 0.00 17 C 8.65 5.51 0.00 2.77 3.03 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 18 I 8.64 4.61 2.06 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.95 1.12 0.00 0.00 19 H 7.67 4.09 0.00 1.43 2.80 0.00 5.63 0.00 0.00 0.00 0.00 6.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 S 9.03 4.36 0.00 4.07 4.36 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.02 4.38 0.00 4.15 4.06 0.00 0.00 0.00 0.00 0.00 0.00 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 W 8.37 5.22 0.00 3.37 3.43 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.90 3.75 0.00 1.55 1.98 0.00 3.25 0.00 0.00 2.25 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.55 0.00 24 C 8.46 4.31 0.00 3.10 3.08 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 0.00 0.00 0.00 0.00 25 D 8.46 4.59 0.00 2.78 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.63 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.31 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.33 0.00 2.18 2.08 0.00 3.67 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.96 0.00 29 D 9.23 4.80 0.00 2.97 3.02 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 30 C 8.55 4.88 0.00 3.24 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 K 9.25 3.81 0.00 1.75 1.91 0.00 1.71 0.00 0.00 1.78 0.00 0.00 3.05 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.51 1.62 7.81 32 D 8.09 4.69 0.00 2.80 2.78 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 33 K 8.39 4.07 0.00 2.01 1.91 0.00 1.67 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.37 1.37 7.81 34 S 8.47 4.24 0.00 4.21 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 D 8.32 3.59 0.00 2.48 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 E 8.04 4.59 0.00 2.02 1.95 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 2.18 2.33 0.00 37 E 7.83 4.07 0.00 2.23 1.92 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 2.37 2.46 0.00 38 N 8.81 4.22 0.00 2.89 2.93 0.00 0.00 6.85 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 C 8.33 4.87 0.00 2.99 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 A 8.57 4.32 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00