NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.3284 8.0427 122.7550 55.4995 43.2445 174.7113 2 T 4.1498 7.6213 119.2757 59.2016 70.3174 171.1458 3 C 3.6548 8.7302 129.8142 58.8376 32.9443 172.8295 4 F 4.5962 7.9431 125.6947 58.2368 38.9401 176.0785 5 N 4.9753 8.0637 116.2004 54.5983 41.7240 175.3637 6 C 4.1538 7.7384 115.5102 58.7450 30.7483 174.8488 7 G 2.0035 7.2669 107.2522 44.6982 0.0000 172.6898 8 K 4.1689 6.9816 118.7823 53.6351 33.4501 174.9735 9 P 4.3363 0.0000 0.0000 62.9490 32.2252 176.5476 10 G 3.9069 9.8676 106.7001 45.5996 0.0000 172.6001 11 H 4.6775 6.9811 112.6918 55.1249 30.9620 172.4352 12 T 4.2691 8.0215 113.6350 61.4367 71.7301 174.8853 13 A 3.9854 8.3703 126.4190 55.3435 18.7683 179.9672 14 R 3.9905 8.2781 115.1511 59.9170 30.1045 177.4860 15 M 4.1805 7.7896 115.7869 57.5895 32.3514 176.7848 16 C 4.1434 7.4040 118.4061 59.3056 32.0226 173.3280 17 R 4.1123 8.4862 127.2172 58.5874 30.2346 176.7386 18 Q 4.1445 7.8436 115.6398 55.1746 29.2273 174.1749 19 P 4.5899 0.0000 0.0000 61.6257 32.6051 175.8988 20 R 4.3829 8.1340 118.3647 55.7357 30.5579 175.7260 21 Q 4.3808 8.2350 123.0535 55.2010 29.9250 175.9414 22 E 4.2554 8.8934 120.5552 58.9727 30.3311 177.3203 23 G 3.8005 8.2385 110.3592 44.0504 0.0000 173.5809 24 C 4.2150 9.1616 125.9807 59.0946 30.7313 174.6111 25 W 4.3382 8.3143 125.3891 58.8351 28.5208 177.6842 26 N 4.3680 7.5937 117.5359 56.0699 38.4922 175.0713 27 C 4.5706 7.8345 109.9411 57.8701 31.5484 174.4834 28 G 4.0625 8.1133 106.5022 45.0157 0.0000 174.0816 29 S 4.1139 7.9721 114.8923 58.3239 62.9915 174.3396 30 K 4.2222 8.3818 126.6906 58.3243 32.9666 177.7126 31 E 4.0694 8.3327 117.6556 58.9588 29.5822 176.5349 32 H 4.8971 7.5553 111.7589 53.8407 31.0498 173.5969 33 R 4.5045 7.9347 118.6521 54.1190 31.2670 177.5206 34 F 3.7197 8.6766 120.2676 61.3296 39.2819 177.0257 35 A 3.4863 7.6949 121.4122 54.8901 18.4076 178.5930 36 Q 3.9740 7.1217 112.0819 58.6569 29.0672 176.8251 37 C 3.8752 7.6163 117.3977 58.5911 32.0552 171.5789 38 P 4.2653 0.0000 0.0000 65.5478 31.2384 176.5098 39 K 4.1439 7.8043 120.5288 56.6234 31.9995 176.6674 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 L 8.04 4.33 0.00 1.77 1.62 0.86 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 2 T 7.62 4.15 4.07 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 1.20 0.00 0.00 3 C 8.73 3.65 0.00 2.34 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 F 7.94 4.60 0.00 3.15 3.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 N 8.06 4.98 0.00 2.80 2.58 0.00 0.00 6.78 7.77 0.00 0.00 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 C 7.74 4.15 0.00 3.03 2.96 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 7 G 7.27 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 6.98 4.17 0.00 1.63 1.59 0.00 1.60 0.00 0.00 1.80 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.34 1.24 7.81 9 P 0.00 4.34 0.00 2.08 1.96 0.00 3.64 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.88 0.00 10 G 9.87 3.91 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 0.00 0.00 0.00 11 H 6.98 4.68 0.00 3.12 3.16 0.00 5.47 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 T 8.02 4.27 4.20 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 1.22 0.00 0.00 13 A 8.37 3.99 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 R 8.28 3.99 0.00 1.82 2.02 0.00 3.31 0.00 0.00 3.27 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 15 M 7.79 4.18 0.00 2.03 2.21 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.61 0.00 16 C 7.40 4.14 0.00 3.13 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 17 R 8.49 4.11 0.00 1.76 1.90 0.00 3.34 0.00 0.00 3.21 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.69 0.00 18 Q 7.84 4.14 0.00 2.05 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.77 0.00 0.00 0.00 0.00 0.00 2.33 2.31 0.00 19 P 0.00 4.59 0.00 2.19 2.06 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 20 R 8.13 4.38 0.00 1.86 1.96 0.00 3.21 0.00 0.00 3.91 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.79 0.00 21 Q 8.24 4.38 0.00 2.44 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.74 0.00 0.00 0.00 0.00 0.00 2.44 2.63 0.00 22 E 8.89 4.26 0.00 2.05 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 0.00 2.35 2.36 0.00 23 G 8.24 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 C 9.16 4.22 0.00 3.06 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 25 W 8.31 4.34 0.00 3.48 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 26 N 7.59 4.37 0.00 1.50 2.22 0.00 0.00 6.68 7.61 0.00 0.00 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 C 7.83 4.57 0.00 3.08 2.98 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 28 G 8.11 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 0.00 0.00 0.00 29 S 7.97 4.11 0.00 3.65 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 30 K 8.38 4.22 0.00 1.72 1.79 0.00 1.74 0.00 0.00 1.72 0.00 0.00 3.07 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.37 1.50 7.81 31 E 8.33 4.07 0.00 1.98 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.24 0.00 32 H 7.56 4.90 0.00 3.25 3.37 0.00 5.24 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 R 7.93 4.50 0.00 1.88 1.94 0.00 3.17 0.00 0.00 3.30 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.62 0.00 34 F 8.68 3.72 0.00 1.82 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.69 3.49 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.12 3.97 0.00 2.25 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.70 0.00 0.00 0.00 0.00 0.00 2.32 2.41 0.00 37 C 7.62 3.88 0.00 2.94 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 38 P 0.00 4.27 0.00 2.01 2.04 0.00 3.58 0.00 0.00 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.02 0.00 39 K 7.80 4.14 0.00 1.69 1.71 0.00 1.63 0.00 0.00 1.71 0.00 0.00 3.09 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.44 1.49 7.81