NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 Q 4.2737 8.3444 121.7092 55.8760 30.2148 174.8907 3 E 3.9534 8.8978 126.4762 56.3375 30.0424 175.3285 4 S 4.7297 7.6307 112.3514 56.2986 66.3443 172.3265 5 C 4.6603 8.4530 119.3972 54.4640 41.8115 172.2667 6 K 4.4674 8.0823 126.7151 57.5227 33.6993 172.2867 7 G 4.1375 8.0689 111.6833 46.0652 0.0000 171.2580 8 R 4.3336 8.5328 126.1078 54.9159 28.8127 178.0815 9 C 4.3814 7.5571 113.8977 57.3477 42.9690 173.6632 10 T 4.6459 7.4140 110.6410 61.9222 69.0572 174.0466 11 E 4.2351 8.3822 123.1691 55.9343 31.4181 175.1451 12 G 3.9960 7.9692 103.1560 43.7525 0.0000 171.9666 13 F 4.2461 8.4664 122.2478 57.8115 38.5578 175.1750 14 N 4.3534 8.4961 127.7182 52.3177 39.2241 176.1306 15 V 2.9972 8.0252 125.8606 64.3810 31.8764 176.5322 16 D 4.7190 7.0935 118.3730 51.2628 39.5380 173.9951 17 K 4.5735 7.2607 121.5653 55.5306 36.7970 175.9887 18 K 4.1868 8.4883 120.7194 56.5949 32.8621 172.4926 19 C 4.7429 8.8529 123.8505 54.0204 37.3700 171.8730 20 Q 4.6896 8.1831 121.2390 54.6940 32.2936 174.9088 21 C 4.8602 8.1928 115.5127 56.0048 41.1034 173.6532 22 D 4.7238 7.6638 119.1621 51.7892 41.5069 176.1773 23 E 4.1778 8.7771 117.9050 59.5120 29.6376 178.2178 24 L 4.7394 8.1013 117.5088 54.7459 41.9895 176.3517 25 C 4.4777 8.1669 117.3526 58.2457 41.3186 175.5055 26 S 4.1430 8.0902 114.0039 60.0701 63.3923 175.5631 27 Y 4.1746 8.0143 122.5480 60.7640 38.5068 175.7874 28 Y 3.8943 7.9524 113.7560 57.6072 38.6816 174.8690 29 Q 3.3906 7.1619 117.5450 57.3723 26.9919 174.2357 30 S 4.6892 8.3641 110.8598 58.3043 65.0690 174.1468 31 C 5.0654 7.9310 117.8868 56.6985 41.4331 173.7615 32 C 4.7310 8.5748 120.4375 56.4227 40.1522 175.2273 33 T 3.7123 8.6311 114.2738 64.4349 68.7355 176.0020 34 D 4.4380 8.1940 122.3758 56.3885 37.8145 177.5091 35 Y 4.2069 8.3648 121.4164 61.2008 38.4613 178.4347 36 T 3.8569 7.6520 114.4535 65.4156 68.5805 175.4583 37 A 4.5842 7.5268 119.1159 51.3388 19.5957 176.4740 38 E 3.8440 8.3524 119.5310 57.3303 29.4419 175.3219 39 C 4.9152 5.7800 118.1972 54.4273 42.9656 173.7978 40 K 3.6494 8.2394 124.3334 57.9014 30.9264 174.5795 41 P 4.3894 0.0000 0.0000 62.6752 31.0464 175.7034 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 2 Q 8.34 4.27 0.00 2.02 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.05 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 3 E 8.90 3.95 0.00 2.05 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 2.30 2.36 0.00 4 S 7.63 4.73 0.00 4.09 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 5 C 8.45 4.66 0.00 3.15 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.08 4.47 0.00 1.80 1.79 0.00 1.81 0.00 0.00 1.79 0.00 0.00 2.89 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.26 1.21 7.81 7 G 8.07 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 R 8.53 4.33 0.00 2.06 2.23 0.00 3.28 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 9 C 7.56 4.38 0.00 3.14 3.17 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 10 T 7.41 4.65 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 1.24 0.00 0.00 11 E 8.38 4.24 0.00 1.95 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 2.27 2.20 0.00 12 G 7.97 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 0.00 0.00 0.00 13 F 8.47 4.25 0.00 2.85 3.01 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 14 N 8.50 4.35 0.00 2.82 2.60 0.00 0.00 7.43 7.71 0.00 0.00 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 V 8.03 3.00 1.94 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 0.69 0.00 0.00 0.89 0.00 0.00 16 D 7.09 4.72 0.00 2.52 2.61 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 0.00 0.00 0.00 0.00 17 K 7.26 4.57 0.00 1.76 1.64 0.00 1.68 0.00 0.00 1.66 0.00 0.00 2.73 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.29 1.37 7.81 18 K 8.49 4.19 0.00 1.74 1.74 0.00 1.90 0.00 0.00 1.76 0.00 0.00 2.83 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.41 1.41 7.81 19 C 8.85 4.74 0.00 3.43 3.15 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 20 Q 8.18 4.69 0.00 2.14 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.99 7.11 0.00 0.00 0.00 0.00 0.00 2.48 2.38 0.00 21 C 8.19 4.86 0.00 2.91 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.66 4.72 0.00 2.82 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.78 4.18 0.00 2.04 2.12 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 2.36 2.32 0.00 24 L 8.10 4.74 0.00 2.14 1.89 1.06 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 25 C 8.17 4.48 0.00 3.02 3.34 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.09 4.14 0.00 4.12 4.29 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.01 4.17 0.00 2.81 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 28 Y 7.95 3.89 0.00 2.94 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 Q 7.16 3.39 0.00 2.16 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.73 0.00 0.00 0.00 0.00 0.00 2.31 2.22 0.00 30 S 8.36 4.69 0.00 3.97 4.12 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 31 C 7.93 5.07 0.00 3.08 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 C 8.57 4.73 0.00 3.21 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 33 T 8.63 3.71 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 1.24 0.00 0.00 34 D 8.19 4.44 0.00 3.00 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 35 Y 8.36 4.21 0.00 3.08 3.24 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 0.00 36 T 7.65 3.86 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 37 A 7.53 4.58 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.35 3.84 0.00 2.12 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.43 0.00 39 C 5.78 4.92 0.00 3.05 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 K 8.24 3.65 0.00 1.62 1.47 0.00 1.69 0.00 0.00 1.61 0.00 0.00 2.97 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.33 1.31 7.81 41 P 0.00 4.39 0.00 2.06 1.95 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.11 0.00