NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1280 8.2649 123.5811 52.7995 19.0871 177.2998 26 T 3.3876 8.6355 120.6375 61.7767 68.4851 170.6387 27 L 4.2298 7.2287 124.8612 55.6305 44.1451 173.7425 28 K 4.0130 7.8726 124.2614 55.9006 34.9959 175.3254 29 Y 5.2843 6.6404 114.9587 57.2395 41.4291 173.3911 30 I 4.9445 8.3356 119.1100 60.8838 42.7532 173.5210 31 C 4.7705 8.5082 123.1957 57.7771 32.4985 174.0730 32 A 3.9548 8.9566 129.5151 55.0144 17.7096 177.3363 33 E 4.3272 7.5150 113.1051 58.1595 31.1432 176.8797 34 C 4.3661 8.0857 115.4008 62.5051 29.9313 175.6487 35 S 4.1464 7.2364 114.7034 61.1410 61.2227 174.0979 36 S 4.3608 8.4084 121.6788 57.2312 64.1749 173.9334 37 K 4.3433 8.3495 124.1205 56.2220 34.0577 173.1475 38 L 4.6496 8.4361 122.9704 53.9990 42.2873 180.0081 39 S 4.2626 9.6844 104.8169 57.4815 62.3662 166.6574 40 L 4.4931 6.6752 117.4953 55.5188 47.0868 171.7951 41 S 4.8127 8.2219 117.2164 58.1401 65.5349 173.5822 42 R 3.9211 8.7573 120.8612 59.3424 30.5135 176.5327 43 T 3.5069 8.3380 117.4921 65.4177 66.0430 172.2600 44 D 4.7475 8.0228 114.5468 53.5392 41.7824 174.2418 45 A 3.8673 7.9293 126.6360 51.8163 18.3507 178.5352 46 V 4.3241 8.1526 118.8729 63.0042 32.0895 175.5866 47 R 4.6157 7.8099 117.7482 54.3646 32.7475 174.7379 48 C 4.8152 7.7426 117.2943 57.9778 33.8064 174.6318 49 K 4.2832 8.4287 123.9798 52.5689 30.1906 173.7937 50 D 4.8669 7.7767 124.3386 53.7565 38.6582 176.4845 51 C 4.3062 8.3336 115.8169 59.4935 29.3699 174.9601 52 G 3.5728 9.3875 114.7075 49.7816 0.0000 174.7605 53 H 3.9560 6.9892 117.6091 56.0628 24.6815 176.3114 54 R 4.3943 8.1081 121.8901 55.9512 29.3958 178.0012 55 I 3.7213 7.8823 112.6473 57.9454 37.7777 172.6392 56 L 4.8159 8.2022 123.7145 54.9148 42.1351 174.1790 57 L 4.6902 8.0081 122.8450 53.1429 44.3400 176.6601 58 K 4.7065 8.4190 118.4657 55.3145 32.6439 173.5977 59 A 3.4851 8.2832 121.2094 51.8740 17.7800 177.6631 60 R 4.0341 8.3895 120.1860 56.8956 30.1695 175.1563 61 T 4.6512 7.9967 113.7451 61.7516 70.7865 175.4986 62 K 4.0890 8.6140 122.4919 59.6535 32.3225 178.5978 63 R 3.8598 8.0065 115.8351 56.8182 30.3024 176.0114 64 L 4.3334 8.4512 122.8955 54.1746 42.5044 176.6345 65 V 4.1548 8.3353 117.1077 60.0909 32.9923 175.2251 66 Q 4.8924 8.2277 124.2621 54.4204 31.2638 174.5479 67 F 4.8670 8.4590 119.6618 55.3960 42.8702 174.9305 68 E 4.2035 8.8780 123.1946 56.7782 29.8641 176.4532 69 A 4.7569 8.4240 121.9271 52.1290 19.6884 176.9002 70 R 4.2275 8.1024 123.5824 57.8761 30.3658 176.5397 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 4.13 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 8.64 3.39 4.22 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 1.18 0.00 0.00 27 L 7.23 4.23 0.00 1.67 1.30 0.93 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.87 4.01 0.00 1.45 1.10 0.00 0.80 0.00 0.00 1.39 0.00 0.00 2.65 0.00 0.00 2.65 0.00 0.00 0.00 0.00 0.77 1.05 7.81 29 Y 6.64 5.28 0.00 2.98 2.83 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 30 I 8.34 4.94 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 1.16 0.85 0.96 0.00 0.00 31 C 8.51 4.77 0.00 3.02 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 32 A 8.96 3.95 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.52 4.33 0.00 1.87 1.87 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 1.93 2.20 0.00 34 C 8.09 4.37 0.00 3.09 3.01 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 35 S 7.24 4.15 0.00 4.03 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 36 S 8.41 4.36 0.00 3.95 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 37 K 8.35 4.34 0.00 1.77 1.81 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.73 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.44 4.65 0.00 1.76 0.96 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.68 4.26 0.00 3.73 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 6.68 4.49 0.00 1.73 1.78 0.98 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.22 4.81 0.00 3.82 3.75 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 0.00 0.00 0.00 42 R 8.76 3.92 0.00 1.81 1.89 0.00 3.37 0.00 0.00 3.24 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 43 T 8.34 3.51 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 4.75 0.00 2.82 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 45 A 7.93 3.87 1.34 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 0.00 0.00 0.00 46 V 8.15 4.32 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 0.83 0.00 0.00 0.93 0.00 0.00 47 R 7.81 4.62 0.00 1.83 1.87 0.00 3.23 0.00 0.00 3.26 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.58 0.00 48 C 7.74 4.82 0.00 2.97 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 49 K 8.43 4.28 0.00 1.80 1.77 0.00 1.85 0.00 0.00 1.65 0.00 0.00 2.99 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.38 7.81 50 D 7.78 4.87 0.00 2.72 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 4.31 0.00 3.08 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 52 G 9.39 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 6.99 3.96 0.00 3.21 3.34 0.00 5.63 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.11 4.39 0.00 1.80 1.96 0.00 3.19 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 1.72 1.62 0.00 55 I 7.88 3.72 1.85 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.82 0.91 0.00 0.00 56 L 8.20 4.82 0.00 1.76 1.71 0.98 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.01 4.69 0.00 1.69 1.60 0.92 0.50 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 58 K 8.42 4.71 0.00 1.66 1.79 0.00 2.00 0.00 0.00 1.78 0.00 0.00 3.16 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.52 1.68 7.81 59 A 8.28 3.49 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.03 0.00 1.80 1.96 0.00 3.24 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 1.66 1.73 0.00 61 T 8.00 4.65 4.41 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 1.27 0.00 0.00 62 K 8.61 4.09 0.00 1.75 1.87 0.00 1.78 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.44 1.46 7.81 63 R 8.01 3.86 0.00 1.80 1.92 0.00 3.20 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 64 L 8.45 4.33 0.00 1.66 1.64 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.34 4.15 2.01 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 0.69 0.00 0.00 1.21 0.00 0.00 66 Q 8.23 4.89 0.00 2.01 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.72 0.00 0.00 0.00 0.00 0.00 2.29 2.40 0.00 67 F 8.46 4.87 0.00 2.90 2.92 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 68 E 8.88 4.20 0.00 1.98 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 2.32 2.37 0.00 69 A 8.42 4.76 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 4.23 0.00 1.80 1.85 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 1.58 1.68 0.00