NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 K 4.2483 8.3144 119.9976 56.5805 33.8954 174.4378 47 R 4.3662 8.3226 122.8212 53.5460 31.9499 173.9310 48 S 4.1896 8.9125 122.1842 58.9960 64.8097 174.5016 49 V 4.4284 8.0641 123.6692 61.6860 31.1283 174.8957 50 L 4.1899 7.7819 123.5319 56.7462 42.8456 175.5662 51 C 4.7082 7.5500 113.1674 56.0493 32.0899 173.6536 52 R 3.9962 8.6234 115.2827 59.3279 28.8318 177.2698 53 E 4.0243 8.5434 115.8118 59.4871 29.3340 177.7241 54 S 4.0180 7.0826 112.2374 58.5449 62.9977 175.3941 55 L 4.4670 8.2708 124.1886 54.6178 43.0368 174.7205 56 R 4.6663 7.8377 118.2089 54.5711 31.7752 176.1014 57 G 3.9960 8.2186 108.0574 45.0372 0.0000 172.3054 58 Q 2.5847 8.1899 121.0901 52.7209 30.6102 175.4371 59 A 4.3534 5.8000 123.5927 52.0363 20.5875 174.7561 60 A 4.9813 8.4112 124.8359 50.6534 21.8110 175.1170 61 G 3.6407 8.0561 108.8174 47.6804 0.0000 175.4240 62 R 4.0753 8.1812 121.5647 57.6233 31.2484 175.6109 63 P 4.4538 0.0000 0.0000 62.4190 32.0652 175.5019 64 L 4.4182 8.0137 122.3034 54.5982 44.7603 175.8266 65 V 3.3512 8.4439 126.4523 63.6746 29.4468 170.7684 66 A 4.6296 7.8548 123.1670 50.2863 21.2102 176.7311 67 S 4.9541 8.6683 118.0919 57.2788 63.7817 173.3824 68 V 4.3852 8.3640 127.3315 61.3893 33.8056 174.4764 69 S 4.8724 8.5633 120.5971 56.5666 64.5443 172.6569 70 L 4.7984 8.1966 128.7854 52.6259 44.6573 175.4780 71 N 4.2867 8.8119 122.4744 56.2666 39.8609 175.3999 72 V 3.7388 7.7996 115.1341 62.9725 31.0635 175.7870 73 P 4.4675 0.0000 0.0000 63.2170 32.8164 174.4339 74 A 4.5978 7.7732 116.5514 52.0266 21.8350 176.2130 75 S 4.5375 8.2096 114.6950 58.2498 67.3549 174.3531 76 V 4.5556 8.4151 119.4252 61.9208 33.5608 174.5461 77 R 5.0488 8.4077 127.9543 55.0819 32.0586 175.6488 78 Y 4.5440 7.9900 115.5701 57.7562 38.2805 174.8824 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 46 K 8.31 4.25 0.00 1.88 1.90 0.00 1.49 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.31 1.44 7.81 47 R 8.32 4.37 0.00 1.84 1.83 0.00 3.24 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.71 0.00 48 S 8.91 4.19 0.00 3.90 3.79 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 0.00 0.00 0.00 49 V 8.06 4.43 2.08 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 0.81 0.00 0.00 1.01 0.00 0.00 50 L 7.78 4.19 0.00 1.62 1.67 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 51 C 7.55 4.71 0.00 3.14 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 52 R 8.62 4.00 0.00 1.94 2.13 0.00 3.06 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 53 E 8.54 4.02 0.00 2.10 2.16 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 2.29 2.37 0.00 54 S 7.08 4.02 0.00 3.93 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 55 L 8.27 4.47 0.00 1.61 1.63 0.93 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 56 R 7.84 4.67 0.00 1.81 1.89 0.00 3.27 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 57 G 8.22 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 58 Q 8.19 2.58 0.00 1.85 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.08 0.00 0.00 0.00 0.00 0.00 2.56 2.32 0.00 59 A 5.80 4.35 1.06 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 60 A 8.41 4.98 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.06 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 R 8.18 4.08 0.00 1.77 1.97 0.00 3.30 0.00 0.00 3.28 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.68 0.00 63 P 0.00 4.45 0.00 2.43 2.05 0.00 3.73 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.96 0.00 64 L 8.01 4.42 0.00 1.57 1.56 0.91 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.44 3.35 2.11 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 0.82 0.00 0.00 1.01 0.00 0.00 66 A 7.85 4.63 1.32 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 0.00 0.00 67 S 8.67 4.95 0.00 3.90 3.78 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 68 V 8.36 4.39 2.08 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 0.86 0.00 0.00 0.92 0.00 0.00 69 S 8.56 4.87 0.00 3.86 3.69 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 70 L 8.20 4.80 0.00 1.52 1.53 0.94 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 71 N 8.81 4.29 0.00 2.69 2.87 0.00 0.00 6.88 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 72 V 7.80 3.74 2.08 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 0.88 0.00 0.00 0.93 0.00 0.00 73 P 0.00 4.47 0.00 2.21 2.00 0.00 3.68 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 2.10 2.08 0.00 74 A 7.77 4.60 1.16 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 0.00 0.00 0.00 75 S 8.21 4.54 0.00 3.85 3.95 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 76 V 8.42 4.56 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.94 0.00 0.00 77 R 8.41 5.05 0.00 1.76 1.77 0.00 3.04 0.00 0.00 3.21 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.78 0.00 78 Y 7.99 4.54 0.00 3.05 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