NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1838 8.2649 123.5816 52.8623 19.1123 174.3894 26 T 3.3337 8.0022 122.1295 60.6507 68.8791 170.8084 27 L 4.3376 8.6131 122.3615 56.5581 43.5274 171.3440 28 K 4.5337 8.0321 117.0573 56.4740 40.3204 178.0921 29 Y 5.1873 7.5997 120.5585 57.6002 41.9249 174.3252 30 I 4.6084 7.9681 118.0160 60.4174 41.9663 175.3228 31 C 4.5453 8.8285 124.8598 56.4401 43.9730 174.1441 32 A 4.1887 8.6126 128.6955 53.6544 18.3407 176.9853 33 E 4.4886 8.0467 113.5587 57.9527 32.5941 174.3413 34 C 4.4809 8.7645 109.9707 56.1495 41.8876 175.9625 35 S 3.6777 6.9657 111.6624 59.7829 59.9904 170.6065 36 S 4.3655 7.8678 121.3001 57.2366 64.3775 174.4150 37 K 4.2831 8.0332 124.4454 56.0136 31.0992 174.5685 38 L 4.1290 7.8575 127.1831 51.5214 43.4079 177.0063 39 S 4.0640 8.8773 109.2478 58.6600 63.7256 169.1853 40 L 4.4546 7.1359 121.6870 56.4512 46.8909 171.7918 41 S 4.5367 7.6570 115.1744 59.2610 66.6848 175.4272 42 R 3.8802 8.4978 118.1635 58.8833 30.4609 176.6960 43 T 3.4710 8.6544 114.7148 64.7451 66.7534 172.5621 44 D 4.4156 8.0214 119.4957 54.0967 41.0984 178.1607 45 A 3.5503 7.6358 122.8486 53.1985 18.1459 179.0748 46 V 4.5381 8.0530 106.6201 62.8427 31.9348 173.3285 47 R 4.8626 7.5532 119.9061 54.5991 33.4784 174.9382 48 C 4.8567 8.1748 116.7794 57.7681 34.6579 175.0112 49 K 4.1824 8.2835 122.7075 58.4266 31.6243 176.0098 50 D 4.8421 9.3236 128.1759 52.6610 37.7385 176.6045 51 C 4.0412 9.1853 108.7973 58.6519 30.6036 174.8878 52 G 3.5048 9.2440 114.1207 49.2543 0.0000 175.5108 53 H 3.9701 6.7700 114.6020 56.8857 24.7644 175.5727 54 R 4.4066 7.8099 126.7897 56.0161 27.9664 175.9843 55 I 3.9048 6.8207 110.9291 58.2590 39.9982 172.8426 56 L 4.5165 7.5953 134.2940 52.9121 40.7705 174.5164 57 L 4.4509 8.1421 131.4199 54.6542 42.0032 178.0487 58 K 4.6336 8.3497 123.1868 56.2186 34.4489 175.3080 59 A 3.5515 8.1886 122.7975 51.9442 17.8064 177.2605 60 R 4.1797 8.3145 118.4884 56.7491 30.7358 175.4606 61 T 4.6968 7.9864 114.2209 61.4136 70.8641 174.6357 62 K 3.9908 8.8393 125.8121 59.3834 32.3240 177.4068 63 R 3.8020 7.9616 113.9649 56.1551 29.1728 176.1248 64 L 4.1249 8.5433 122.8327 54.9956 42.2907 176.8397 65 V 4.4280 8.2516 114.8768 59.6878 33.7716 175.1169 66 Q 4.8910 8.3474 123.6892 54.4650 31.1870 174.4895 67 F 4.9117 8.4328 120.2659 55.4501 43.1232 174.4202 68 E 4.1877 8.7642 121.8579 56.4339 29.8610 177.0301 69 A 4.4129 8.5920 124.5752 52.5353 19.2973 177.5957 70 R 4.2508 7.8041 120.5447 56.2843 30.4896 176.0103 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 25 A 8.26 4.18 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 26 T 8.00 3.33 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 1.19 0.00 0.00 27 L 8.61 4.34 0.00 1.67 1.61 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.03 4.53 0.00 1.20 0.78 0.00 1.42 0.00 0.00 1.61 0.00 0.00 2.65 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.19 1.11 7.81 29 Y 7.60 5.19 0.00 2.91 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 30 I 7.97 4.61 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.81 0.94 0.00 0.00 31 C 8.83 4.55 0.00 2.98 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 32 A 8.61 4.19 1.27 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 0.00 0.00 33 E 8.05 4.49 0.00 1.87 1.89 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 2.18 2.17 0.00 34 C 8.76 4.48 0.00 3.08 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 35 S 6.97 3.68 0.00 4.08 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 0.00 36 S 7.87 4.37 0.00 3.94 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 37 K 8.03 4.28 0.00 1.78 1.81 0.00 1.72 0.00 0.00 1.63 0.00 0.00 2.77 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.46 1.50 7.81 38 L 7.86 4.13 0.00 1.70 1.53 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.88 4.06 0.00 3.85 3.91 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 40 L 7.14 4.45 0.00 1.63 1.50 1.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.66 4.54 0.00 3.94 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 42 R 8.50 3.88 0.00 1.90 1.92 0.00 3.28 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.69 0.00 43 T 8.65 3.47 4.25 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 1.22 0.00 0.00 44 D 8.02 4.42 0.00 2.90 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 45 A 7.64 3.55 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 46 V 8.05 4.54 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 0.80 0.00 0.00 0.95 0.00 0.00 47 R 7.55 4.86 0.00 1.82 1.86 0.00 3.20 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 48 C 8.17 4.86 0.00 2.90 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 49 K 8.28 4.18 0.00 1.80 1.79 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.84 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 9.32 4.84 0.00 2.67 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.19 4.04 0.00 3.19 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 52 G 9.24 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 6.77 3.97 0.00 3.23 3.47 0.00 5.71 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 7.81 4.41 0.00 1.80 2.06 0.00 3.18 0.00 0.00 3.28 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 55 I 6.82 3.90 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.62 0.91 0.00 0.00 56 L 7.60 4.52 0.00 1.73 1.70 1.01 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.14 4.45 0.00 1.65 1.52 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.35 4.63 0.00 1.59 1.74 0.00 1.97 0.00 0.00 1.76 0.00 0.00 3.11 0.00 0.00 3.19 0.00 0.00 0.00 0.00 1.47 1.72 7.81 59 A 8.19 3.55 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.31 4.18 0.00 1.80 1.92 0.00 3.21 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 61 T 7.99 4.70 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 1.23 0.00 0.00 62 K 8.84 3.99 0.00 1.73 1.88 0.00 1.69 0.00 0.00 1.76 0.00 0.00 3.13 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.45 1.51 7.81 63 R 7.96 3.80 0.00 1.92 2.02 0.00 3.05 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 64 L 8.54 4.12 0.00 1.69 1.70 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.25 4.43 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 0.75 0.00 0.00 1.20 0.00 0.00 66 Q 8.35 4.89 0.00 2.01 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 2.29 2.40 0.00 67 F 8.43 4.91 0.00 2.90 2.93 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 0.00 0.00 0.00 0.00 68 E 8.76 4.19 0.00 2.01 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 2.31 2.31 0.00 69 A 8.59 4.41 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 70 R 7.80 4.25 0.00 1.79 1.83 0.00 3.31 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 1.55 1.66 0.00