NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1851 8.2649 123.5798 51.1619 20.3824 175.5462 26 T 3.1362 7.9438 116.4062 62.1050 64.6781 169.2141 27 L 4.8870 8.4748 124.7708 53.8793 44.6516 175.7896 28 K 4.1814 8.4732 116.3242 57.7034 34.7840 175.7607 29 Y 4.9961 8.2157 114.8986 56.2561 42.7208 174.1498 30 I 5.2976 8.5657 119.7127 59.1737 42.1408 174.2135 31 C 4.7114 8.9840 127.1233 56.4921 43.8417 174.2284 32 A 3.8426 8.8517 129.9374 55.0738 17.9326 177.8284 33 E 4.1276 7.7227 115.5677 58.4620 30.0442 177.1848 34 C 4.2845 7.8141 113.2794 57.7810 31.1433 173.2079 35 S 3.7230 7.6576 115.7345 59.6259 59.8112 170.7445 36 S 4.8121 7.4160 115.8510 56.3409 65.6483 173.7491 37 K 4.5990 8.5966 125.6428 55.7648 32.4934 175.8317 38 L 4.9548 8.3386 124.5148 53.2053 46.5512 176.2634 39 S 4.8793 8.3097 113.3052 58.2287 64.1052 173.6644 40 L 4.8826 8.7615 126.7371 52.9332 45.2913 176.2225 41 S 4.6998 8.2526 115.5578 56.2210 64.8701 173.5247 42 R 4.0496 8.1325 117.0316 56.9219 29.7677 176.6949 43 T 3.5341 8.5878 110.9271 64.4801 65.7756 172.0755 44 D 4.6637 7.4724 119.5131 54.0902 42.4408 176.8136 45 A 3.3402 8.2214 120.6151 52.6712 17.5374 178.1603 46 V 4.0816 7.9063 114.7941 62.4163 33.1464 174.8892 47 R 4.5065 7.8401 126.3596 56.1614 33.4383 173.6726 48 C 4.9744 8.2986 119.7241 59.2781 31.9923 174.8347 49 K 4.4716 8.0457 111.9552 55.7250 32.8659 173.7632 50 D 4.2939 8.8390 123.9141 54.6775 40.4909 175.4425 51 C 4.0044 9.9949 129.3265 56.1594 43.6862 173.6253 52 G 3.9530 9.5590 103.3943 45.8395 0.0000 173.8457 53 H 4.2003 8.0790 117.3053 55.9147 29.0131 175.9650 54 R 4.2765 8.5693 122.3198 56.4680 29.7860 177.5402 55 I 3.3550 6.7673 111.7066 59.0463 37.4071 172.2126 56 L 3.9771 8.1998 135.0000 53.6260 40.3040 173.9209 57 L 4.8739 8.7921 123.9692 52.8213 44.0039 176.7856 58 K 4.5270 8.7989 120.7756 56.3094 33.7532 178.9570 59 A 3.5734 7.8819 127.3473 52.8269 17.4437 180.8868 60 R 4.5215 8.4388 121.6004 58.2657 32.8248 172.9051 61 T 4.6400 8.0814 114.7836 61.8084 70.8005 174.8861 62 K 4.2344 8.3498 122.1457 58.1688 32.8183 178.6490 63 R 4.2258 7.6406 115.4680 55.4183 26.8194 174.7590 64 L 3.9662 7.8976 124.9033 55.7784 42.4607 177.3673 65 V 3.9003 7.9603 116.7089 60.2066 32.8115 175.2472 66 Q 4.3144 8.0377 124.2057 54.6749 30.2216 174.7675 67 F 5.2929 8.2546 122.6834 55.1433 42.0291 175.0304 68 E 4.0961 9.0390 122.4566 56.7118 29.9265 176.4958 69 A 4.6616 8.5590 124.1118 52.0912 19.6322 176.9290 70 R 4.2265 7.9304 123.6274 57.8138 30.4100 176.4300 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 4.19 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 26 T 7.94 3.14 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 1.20 0.00 0.00 27 L 8.47 4.89 0.00 1.65 1.56 0.90 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.47 4.18 0.00 1.61 1.21 0.00 1.63 0.00 0.00 1.78 0.00 0.00 2.80 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.22 1.35 7.81 29 Y 8.22 5.00 0.00 2.96 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 5.30 1.99 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.72 0.97 0.00 0.00 31 C 8.98 4.71 0.00 3.03 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 32 A 8.85 3.84 1.30 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 0.00 0.00 0.00 33 E 7.72 4.13 0.00 1.92 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 2.25 2.21 0.00 34 C 7.81 4.28 0.00 3.07 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 35 S 7.66 3.72 0.00 4.09 3.97 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 36 S 7.42 4.81 0.00 3.89 3.70 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 37 K 8.60 4.60 0.00 1.69 1.77 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.42 1.47 7.81 38 L 8.34 4.95 0.00 1.60 1.59 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.31 4.88 0.00 3.88 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.76 4.88 0.00 1.60 1.49 0.91 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.25 4.70 0.00 3.99 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 42 R 8.13 4.05 0.00 2.06 2.13 0.00 3.16 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.73 0.00 43 T 8.59 3.53 4.24 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 1.21 0.00 0.00 44 D 7.47 4.66 0.00 2.72 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.34 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 46 V 7.91 4.08 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 0.78 0.00 0.00 0.86 0.00 0.00 47 R 7.84 4.51 0.00 1.73 1.75 0.00 3.21 0.00 0.00 3.13 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.55 0.00 48 C 8.30 4.97 0.00 2.93 2.69 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 49 K 8.05 4.47 0.00 1.72 1.72 0.00 1.96 0.00 0.00 1.63 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.34 1.36 7.81 50 D 8.84 4.29 0.00 2.80 2.71 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 0.00 0.00 0.00 0.00 51 C 9.99 4.00 0.00 3.12 2.36 0.00 0.00 0.00 0.00 0.00 0.00 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 9.56 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 0.00 0.00 0.00 53 H 8.08 4.20 0.00 3.19 3.26 0.00 5.62 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.57 4.28 0.00 1.78 1.94 0.00 3.19 0.00 0.00 3.25 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.58 0.00 55 I 6.77 3.36 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.55 0.93 0.00 0.00 56 L 8.20 3.98 0.00 1.79 1.79 0.83 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.79 4.87 0.00 1.67 1.58 0.94 0.59 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 58 K 8.80 4.53 0.00 1.80 1.78 0.00 1.70 0.00 0.00 1.37 0.00 0.00 2.97 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.22 1.04 7.81 59 A 7.88 3.57 1.01 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 60 R 8.44 4.52 0.00 1.70 1.78 0.00 3.26 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.69 0.00 61 T 8.08 4.64 4.21 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 1.18 0.00 0.00 62 K 8.35 4.23 0.00 1.69 1.83 0.00 1.61 0.00 0.00 1.72 0.00 0.00 3.13 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.38 1.45 7.81 63 R 7.64 4.23 0.00 1.87 1.95 0.00 3.01 0.00 0.00 3.19 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.61 0.00 64 L 7.90 3.97 0.00 1.61 1.61 0.90 0.98 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 65 V 7.96 3.90 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.68 0.00 0.00 66 Q 8.04 4.31 0.00 1.91 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.70 0.00 0.00 0.00 0.00 0.00 2.27 2.33 0.00 67 F 8.25 5.29 0.00 3.07 2.78 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 E 9.04 4.10 0.00 2.11 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 2.31 2.28 0.00 69 A 8.56 4.66 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 7.93 4.23 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 1.56 1.66 0.00