NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 45 S 4.4915 8.3349 116.7969 59.0482 64.7084 173.5240 46 D 4.7361 7.9820 115.4920 53.0913 41.5631 173.9095 47 G 4.0967 9.0497 110.3008 46.8257 0.0000 173.0276 48 D 4.7922 8.4440 122.9519 52.8926 40.6861 175.4278 49 Q 4.5536 8.3273 124.2050 55.8905 29.3925 176.9233 50 C 4.5410 7.8012 115.5485 56.1966 44.3451 174.8732 51 A 4.2120 8.2095 122.5093 54.4055 19.1283 179.4093 52 S 4.5668 7.9078 108.5591 57.8084 63.0453 174.4635 53 S 3.5770 7.9301 115.9440 58.7505 59.1217 170.1792 54 P 4.2887 0.0000 0.0000 65.0194 31.7806 178.5550 55 C 4.5106 7.8969 115.4953 57.1328 37.9823 171.5436 56 Q 4.4369 8.2744 121.1091 55.0433 32.2870 173.5958 57 N 3.9932 9.5125 113.8334 54.5681 35.8120 174.6268 58 G 3.8879 8.1784 99.0140 46.4374 0.0000 174.2036 59 G 3.7819 7.6629 106.0211 45.7718 0.0000 174.3129 60 S 4.7276 9.3580 119.8914 57.5061 64.3395 172.5830 61 C 5.0013 8.8064 125.4299 55.6298 39.9103 172.5742 62 K 4.8347 8.9569 126.6606 54.4823 35.2711 174.6839 63 D 4.8590 9.0248 127.9155 53.7015 40.0315 175.5155 64 Q 4.7861 8.1005 121.3719 53.0953 32.1849 174.8449 65 L 3.9813 8.3533 120.0132 56.6198 42.4089 175.3165 66 Q 3.5268 8.3124 121.7585 56.0733 28.6697 177.3324 67 S 4.8842 7.8014 120.7707 58.1361 65.6650 170.9044 68 Y 5.1224 7.5247 120.1543 56.6958 41.3087 174.3266 69 I 4.3861 8.5596 117.4620 60.1734 41.9697 173.7654 70 C 5.0435 8.6146 126.5592 55.5655 39.8981 173.2911 71 F 4.4716 9.6701 125.3215 56.8778 39.7200 174.6834 72 C 5.0089 8.4444 122.2673 55.0927 38.6028 173.6198 73 L 4.5181 7.8677 119.4707 53.8798 42.1285 176.2804 74 P 4.3711 0.0000 0.0000 65.2169 31.5383 176.8933 75 A 4.5393 8.2270 121.6255 51.9207 18.7785 176.1521 76 F 4.8574 8.0714 115.4106 56.5425 42.3760 173.8392 77 E 4.6183 9.0270 122.6420 54.7722 33.3392 174.4200 78 G 4.3120 8.7496 107.4532 44.4499 0.0000 174.9264 79 R 3.8692 8.6373 120.6845 58.7705 30.3837 177.5500 80 N 4.9330 8.0653 114.0278 53.1288 39.6715 175.1151 81 C 4.5023 7.7748 111.4704 58.9479 37.9897 173.2684 82 E 4.7633 8.0101 110.1357 56.4432 30.8654 178.2832 83 T 4.5286 8.1989 118.0928 62.1169 70.5713 171.1400 84 H 3.6168 8.5408 124.4208 56.1238 30.4986 175.6205 85 K 4.1564 8.4324 127.5863 55.4390 30.3882 175.1342 86 D 4.5589 8.0724 120.9965 52.5578 40.3696 174.2406 87 D 4.5975 8.0708 121.0447 54.5085 42.9929 176.0233 88 G 3.9759 7.3964 108.0514 46.3327 0.0000 174.4960 89 S 4.1479 7.9964 118.3011 57.8947 64.0915 174.5460 90 A 4.0783 7.9311 126.6891 52.6162 18.4651 176.4662 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 45 S 8.33 4.49 0.00 3.88 3.96 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 46 D 7.98 4.74 0.00 2.72 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.05 4.10 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 0.00 0.00 0.00 48 D 8.44 4.79 0.00 2.62 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 49 Q 8.33 4.55 0.00 2.34 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.99 7.15 0.00 0.00 0.00 0.00 0.00 2.55 2.44 0.00 50 C 7.80 4.54 0.00 2.82 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 51 A 8.21 4.21 1.24 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 0.00 0.00 52 S 7.91 4.57 0.00 3.81 3.84 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 0.00 0.00 0.00 53 S 7.93 3.58 0.00 3.94 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 54 P 0.00 4.29 0.00 2.08 1.93 0.00 3.56 0.00 0.00 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.12 0.00 55 C 7.90 4.51 0.00 2.99 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 56 Q 8.27 4.44 0.00 2.13 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.88 6.31 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 57 N 9.51 3.99 0.00 3.12 2.86 0.00 0.00 7.13 7.80 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 58 G 8.18 3.89 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 0.00 0.00 0.00 59 G 7.66 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 0.00 0.00 0.00 60 S 9.36 4.73 0.00 4.10 3.88 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 61 C 8.81 5.00 0.00 2.98 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 62 K 8.96 4.83 0.00 2.26 1.90 0.00 1.71 0.00 0.00 1.86 0.00 0.00 2.85 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.39 1.39 7.81 63 D 9.02 4.86 0.00 2.77 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.10 4.79 0.00 2.24 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.98 0.00 0.00 0.00 0.00 0.00 2.39 2.48 0.00 65 L 8.35 3.98 0.00 1.60 1.58 0.93 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 66 Q 8.31 3.53 0.00 2.23 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.55 0.00 0.00 0.00 0.00 0.00 2.27 2.36 0.00 67 S 7.80 4.88 0.00 3.74 3.60 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.52 5.12 0.00 3.10 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 69 I 8.56 4.39 1.77 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.85 1.18 0.00 0.00 70 C 8.61 5.04 0.00 2.87 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 71 F 9.67 4.47 0.00 3.10 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 72 C 8.44 5.01 0.00 2.91 2.84 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 0.00 0.00 0.00 73 L 7.87 4.52 0.00 1.81 1.70 0.66 0.93 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 74 P 0.00 4.37 0.00 2.23 2.23 0.00 3.84 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.01 0.00 75 A 8.23 4.54 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.07 4.86 0.00 3.17 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 77 E 9.03 4.62 0.00 1.96 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.26 0.00 78 G 8.75 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 0.00 0.00 0.00 0.00 79 R 8.64 3.87 0.00 1.76 1.98 0.00 3.20 0.00 0.00 3.19 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.65 0.00 80 N 8.07 4.93 0.00 2.84 2.92 0.00 0.00 7.38 7.93 0.00 0.00 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 C 7.77 4.50 0.00 3.28 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 82 E 8.01 4.76 0.00 1.96 2.02 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 2.18 2.32 0.00 83 T 8.20 4.53 4.30 0.00 0.00 0.00 0.00 0.00 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 84 H 8.54 3.62 0.00 3.02 3.04 0.00 5.74 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 K 8.43 4.16 0.00 1.67 1.71 0.00 1.72 0.00 0.00 1.80 0.00 0.00 3.03 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.59 1.50 7.81 86 D 8.07 4.56 0.00 2.44 2.51 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.07 4.60 0.00 2.62 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 G 7.40 3.98 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 0.00 0.00 0.00 89 S 8.00 4.15 0.00 3.86 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.08 1.28 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 0.00 0.00