NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4685 8.3049 118.1943 55.1077 33.3937 174.3073 28 D 4.4142 7.6467 116.7614 53.5869 44.5061 173.5081 29 L 4.6280 8.7257 121.1727 55.0925 43.4388 177.9796 30 A 3.9677 8.1294 122.8398 55.0372 18.2451 178.3482 31 P 4.1222 0.0000 0.0000 66.1519 31.4827 178.8715 32 Q 4.0422 8.0080 116.0980 59.0442 28.6213 178.5066 33 M 4.0536 8.2422 120.1007 58.1556 32.0238 178.3705 34 L 3.9078 8.6607 121.1973 58.1716 42.1872 178.8555 35 R 3.8673 7.9360 118.4812 59.6386 29.9984 178.2821 36 E 3.9502 8.0691 117.9007 59.4120 29.4635 179.3178 37 L 4.0001 8.1069 119.0736 57.9636 41.6765 179.6078 38 Q 3.9899 8.5654 118.3196 59.0487 28.6629 178.6177 39 E 3.9808 8.4774 120.3013 59.2381 29.5111 179.0382 40 T 3.8637 7.9511 116.1632 66.5059 68.4216 176.3312 41 N 4.2786 8.1532 118.1039 56.3803 38.4900 177.0945 42 A 3.9550 8.1233 121.8910 55.3848 18.3689 179.6122 43 A 3.9558 7.9387 118.9981 55.3130 18.4282 179.9055 44 L 3.9906 8.2124 117.8430 57.8411 41.6000 179.6579 45 Q 3.9794 8.3385 118.4359 59.0209 28.6668 178.5238 46 D 4.2696 7.8359 118.9252 57.3387 41.2220 178.3025 47 V 3.6132 7.7984 119.0558 66.0891 31.4007 178.2043 48 R 3.9295 8.2708 115.9449 59.0359 29.3830 178.4439 49 E 3.8960 8.2068 120.1317 59.0662 29.6486 178.8291 50 L 3.9863 8.5195 119.3468 57.8767 41.7181 179.5491 51 L 4.0580 8.2593 119.1795 57.6868 41.3464 179.8346 52 R 3.9297 8.1888 118.4896 59.3218 30.1067 178.8835 53 Q 3.9642 8.0934 119.3585 59.0129 28.9229 178.0577 54 Q 3.9710 8.0589 120.9311 58.9857 29.0673 178.0369 55 V 3.5778 7.9310 119.3850 65.8898 31.5431 177.9411 56 K 3.9930 7.8748 119.4730 59.4571 32.0167 178.7381 57 E 3.9731 7.9939 118.3622 59.4404 29.4132 179.2744 58 I 3.7261 7.9540 119.9002 64.7859 37.1989 178.5082 59 T 3.8610 8.2896 116.8212 66.6871 68.3208 176.3219 60 F 3.9289 8.2364 122.3292 61.1018 39.3205 176.7687 61 L 3.9803 8.4679 120.3643 58.0565 41.9142 178.4611 62 K 3.7836 8.5809 119.8553 59.9485 32.0115 178.2366 63 N 4.2343 7.9867 116.1606 56.5886 38.2347 177.3942 64 T 3.6952 7.3223 115.8123 66.8399 68.8667 176.4581 65 V 3.7166 8.0495 120.1559 66.1337 31.3151 177.9525 66 M 4.1510 7.8625 117.6562 57.2075 31.6824 176.7083 67 E 4.4399 7.4799 118.1603 55.6740 30.1853 174.8990 68 C 4.2507 7.9991 119.0309 58.3105 31.7073 173.2652 69 D 4.3033 9.1029 127.6570 57.5652 40.6138 178.4004 70 A 4.1660 8.0260 118.6165 54.2870 18.3683 177.5591 71 C 4.2680 7.8457 112.6504 59.3343 28.9187 174.1478 72 G 3.9998 7.6859 112.9466 45.7476 0.0000 173.6863 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 27 M 8.30 4.47 0.00 2.14 2.27 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.57 0.00 28 D 7.65 4.41 0.00 2.72 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.73 4.63 0.00 1.67 1.62 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.13 3.97 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.12 0.00 2.16 2.13 0.00 3.53 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 32 Q 8.01 4.04 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.92 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 33 M 8.24 4.05 0.00 2.05 2.21 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.54 0.00 34 L 8.66 3.91 0.00 1.88 1.78 0.96 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.94 3.87 0.00 1.98 2.16 0.00 3.20 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.73 0.00 36 E 8.07 3.95 0.00 2.22 1.98 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 2.52 2.50 0.00 37 L 8.11 4.00 0.00 1.81 1.72 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.57 3.99 0.00 2.19 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.52 0.00 39 E 8.48 3.98 0.00 2.03 2.06 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 2.30 2.35 0.00 40 T 7.95 3.86 4.43 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 1.21 0.00 0.00 41 N 8.15 4.28 0.00 2.92 2.86 0.00 0.00 6.92 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 A 8.12 3.95 1.36 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 0.00 0.00 43 A 7.94 3.96 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 L 8.21 3.99 0.00 1.80 1.73 0.92 1.18 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 45 Q 8.34 3.98 0.00 2.11 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.81 0.00 0.00 0.00 0.00 0.00 2.63 2.47 0.00 46 D 7.84 4.27 0.00 2.75 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 47 V 7.80 3.61 2.21 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 1.08 0.00 0.00 0.98 0.00 0.00 48 R 8.27 3.93 0.00 2.07 2.32 0.00 2.83 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 49 E 8.21 3.90 0.00 2.22 2.14 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 2.30 2.35 0.00 50 L 8.52 3.99 0.00 1.86 1.70 0.97 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 51 L 8.26 4.06 0.00 1.87 1.72 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 52 R 8.19 3.93 0.00 2.04 1.98 0.00 3.13 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 53 Q 8.09 3.96 0.00 2.13 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.82 0.00 0.00 0.00 0.00 0.00 2.34 2.35 0.00 54 Q 8.06 3.97 0.00 2.34 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.56 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 55 V 7.93 3.58 2.21 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 1.02 0.00 0.00 1.00 0.00 0.00 56 K 7.87 3.99 0.00 1.99 1.85 0.00 1.69 0.00 0.00 1.63 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.47 1.50 7.81 57 E 7.99 3.97 0.00 2.16 1.99 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 2.56 2.46 0.00 58 I 7.95 3.73 1.97 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.74 0.93 0.00 0.00 59 T 8.29 3.86 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 60 F 8.24 3.93 0.00 3.34 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 61 L 8.47 3.98 0.00 1.93 1.90 0.97 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 62 K 8.58 3.78 0.00 1.88 2.04 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.50 7.81 63 N 7.99 4.23 0.00 2.48 2.67 0.00 0.00 7.11 7.21 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 64 T 7.32 3.70 4.34 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 1.20 0.00 0.00 65 V 8.05 3.72 2.27 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 1.02 0.00 0.00 0.96 0.00 0.00 66 M 7.86 4.15 0.00 2.00 2.16 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.52 0.00 67 E 7.48 4.44 0.00 1.85 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.17 0.00 68 C 8.00 4.25 0.00 3.02 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 69 D 9.10 4.30 0.00 2.78 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 A 8.03 4.17 1.29 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 0.00 0.00 71 C 7.85 4.27 0.00 3.09 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 72 G 7.69 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