NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 68 S 4.3988 8.3193 115.2892 57.9005 63.5812 172.8948 69 L 4.2594 8.1812 124.8290 53.9293 41.6259 174.4833 70 S 4.7222 8.5823 115.0720 56.8784 66.0027 176.1090 71 C 4.8805 8.4716 126.0234 54.7122 45.0040 171.3040 72 R 4.7821 7.8352 121.5915 53.3398 32.2147 177.7973 73 K 4.5643 8.6515 121.3288 59.3740 32.7546 178.7284 74 E 4.5807 8.3356 117.6347 58.4469 29.5709 177.2650 75 Q 4.6643 8.1455 117.1218 55.5411 29.3144 175.7232 76 G 2.6795 8.4741 105.2196 45.5868 0.0000 173.6562 77 K 5.1983 7.6395 116.8788 54.4179 36.8460 175.3566 78 F 5.2192 8.6858 117.0889 55.3447 41.6573 172.9336 79 Y 4.3286 8.7216 122.1420 56.9944 39.9707 173.9274 80 D 4.9209 8.0090 128.1565 53.5652 41.0880 176.4934 81 H 4.5413 8.7939 123.9800 57.3536 29.4192 176.7199 82 L 4.1828 8.2994 121.6490 57.7665 42.0601 177.8871 83 L 4.0654 8.0074 115.6115 55.1120 42.2781 176.6582 84 R 3.5965 7.6785 115.9949 55.4660 27.8334 174.8964 85 D 4.5168 6.3842 114.4674 53.0141 45.2617 174.8284 86 C 4.6609 8.5969 123.5377 56.4315 44.7214 172.5695 87 I 4.4219 7.9378 126.9218 59.1536 40.1029 174.9180 88 S 4.6189 8.4154 121.2376 57.8410 63.0632 175.2657 89 C 4.3649 9.0855 126.3538 60.2687 39.7096 176.0419 90 A 4.0823 7.8746 121.1338 55.1708 18.0770 179.2329 91 S 4.3770 7.7975 111.5584 60.0983 63.4415 174.9273 92 I 4.5932 7.6588 114.5107 60.1921 38.3279 174.3783 93 C 4.4046 8.2299 118.7424 59.1222 40.3726 173.1023 94 G 4.0108 9.6674 111.9434 45.4502 0.0000 173.6695 95 Q 4.6538 7.9873 118.2794 55.6500 29.8167 175.0118 96 H 4.7629 8.1205 112.5873 53.6990 30.3893 173.0019 97 P 4.5295 0.0000 0.0000 61.4410 32.9231 176.7373 98 K 3.9099 8.4125 117.8664 59.7369 31.5301 178.2545 99 Q 3.9828 7.8203 117.2078 58.6197 28.7644 178.4062 100 C 4.6785 7.9388 115.0690 56.7353 38.4278 175.2164 101 A 4.0299 7.8204 124.6958 55.4405 17.7731 179.1113 102 Y 4.2257 8.0878 115.9430 61.1749 38.9497 177.8778 103 F 3.7645 8.1350 119.3704 61.2151 39.6901 177.2685 104 C 4.4311 8.3045 115.3616 59.4560 40.2840 173.5605 105 E 4.1218 7.9789 123.5487 56.5743 29.0783 176.4855 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 68 S 8.32 4.40 0.00 3.84 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.18 4.26 0.00 1.87 1.64 0.94 0.19 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 70 S 8.58 4.72 0.00 3.80 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 4.88 0.00 2.94 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 72 R 7.84 4.78 0.00 1.90 1.86 0.00 3.38 0.00 0.00 3.41 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.56 0.00 73 K 8.65 4.56 0.00 2.21 2.18 0.00 1.71 0.00 0.00 1.83 0.00 0.00 2.91 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.56 1.53 7.81 74 E 8.34 4.58 0.00 2.06 2.23 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 2.26 2.37 0.00 75 Q 8.15 4.66 0.00 2.04 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.35 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 76 G 8.47 2.68 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 0.00 0.00 0.00 77 K 7.64 5.20 0.00 1.63 1.58 0.00 1.59 0.00 0.00 1.82 0.00 0.00 2.87 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.31 1.30 7.81 78 F 8.69 5.22 0.00 3.09 3.05 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 79 Y 8.72 4.33 0.00 3.12 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 8.01 4.92 0.00 2.23 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 0.00 0.00 0.00 0.00 81 H 8.79 4.54 0.00 3.26 3.44 0.00 5.94 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 L 8.30 4.18 0.00 1.63 1.88 0.93 0.90 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 83 L 8.01 4.07 0.00 1.50 1.60 0.90 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 84 R 7.68 3.60 0.00 1.94 2.06 0.00 3.46 0.00 0.00 3.12 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.68 0.00 85 D 6.38 4.52 0.00 2.61 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 C 8.60 4.66 0.00 3.04 2.91 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 87 I 7.94 4.42 0.61 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.67 0.80 0.00 0.00 88 S 8.42 4.62 0.00 3.78 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 89 C 9.09 4.36 0.00 2.74 3.19 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 90 A 7.87 4.08 1.43 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 0.00 0.00 91 S 7.80 4.38 0.00 4.00 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 92 I 7.66 4.59 1.95 0.00 0.00 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.88 0.96 0.00 0.00 93 C 8.23 4.40 0.00 3.02 3.09 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 0.00 0.00 0.00 0.00 94 G 9.67 4.01 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 0.00 0.00 0.00 95 Q 7.99 4.65 0.00 2.03 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.72 0.00 0.00 0.00 0.00 0.00 2.28 2.27 0.00 96 H 8.12 4.76 0.00 3.26 3.31 0.00 5.52 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 P 0.00 4.53 0.00 2.23 2.16 0.00 3.61 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.73 0.00 98 K 8.41 3.91 0.00 1.80 1.80 0.00 1.72 0.00 0.00 1.80 0.00 0.00 2.92 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.50 1.53 7.81 99 Q 7.82 3.98 0.00 1.28 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.43 0.00 100 C 7.94 4.68 0.00 3.15 3.12 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 0.00 101 A 7.82 4.03 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 Y 8.09 4.23 0.00 2.91 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 0.00 103 F 8.14 3.76 0.00 3.00 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 0.00 104 C 8.30 4.43 0.00 2.81 2.87 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 0.00 105 E 7.98 4.12 0.00 2.08 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00