NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 3.8857 7.9133 120.5939 62.7083 33.0905 173.9693 3 F 5.0332 8.5578 125.8985 54.8845 41.2305 173.3562 4 K 4.4847 8.9636 123.6279 54.3901 35.9632 174.5140 5 K 5.0657 8.4353 123.7229 54.6622 35.0092 175.8044 6 V 4.5027 8.8468 116.7979 59.5113 35.2155 174.7797 7 L 4.8928 8.5704 126.2641 53.8121 42.7287 175.1411 8 L 4.8706 8.9382 126.8462 53.0785 45.2816 175.9224 9 T 4.9273 8.5901 119.4568 61.9787 70.1408 174.4498 10 G 4.7496 9.2870 114.7290 44.9101 0.0000 172.1342 11 T 5.4175 8.6988 110.5290 60.1692 72.2375 173.1404 12 S 4.6587 8.8088 115.0237 57.7523 66.1362 175.0579 13 E 4.5048 9.0670 124.3233 57.1352 29.8992 176.6406 14 E 4.4905 8.5013 118.5826 57.4624 31.1769 176.6227 15 S 3.8578 7.2514 110.8921 56.0117 66.7650 175.3317 16 F 4.4344 7.9949 121.1017 61.0273 38.6264 178.1245 17 T 3.9079 7.9522 114.7411 66.6956 68.3743 176.5096 18 A 4.0370 8.2463 122.4106 54.9221 18.3180 179.5794 19 A 4.1490 8.2443 119.4704 55.0663 18.4556 179.6116 20 A 3.9634 8.1208 119.3968 55.6351 18.5375 179.4774 21 D 4.3576 8.2451 117.3266 57.6121 40.9840 178.5954 22 D 4.3277 8.3516 118.2451 57.3970 41.1991 178.3286 23 A 4.0266 7.9417 120.6993 55.1916 18.3981 179.5552 24 I 3.6765 7.9046 118.3752 64.4368 37.2035 178.1952 25 D 4.3543 8.6393 120.1487 57.5337 40.4991 178.9882 26 R 3.9935 7.8971 118.3448 59.3899 30.0707 178.3244 27 A 3.8235 8.0954 120.5527 55.3061 18.1844 179.4631 28 E 4.0072 8.2563 115.7372 59.0397 29.5380 178.9135 29 D 4.5194 7.8112 119.0689 56.4757 40.9841 177.0396 30 T 4.5142 7.2737 105.2907 60.8811 69.9813 173.7225 31 L 4.5952 7.6751 121.7437 53.0303 45.0164 175.6887 32 D 4.7246 8.3797 121.4809 54.2450 42.6205 175.6382 33 N 4.2397 8.6327 116.0039 54.3880 35.6515 174.9015 34 V 4.1508 7.9435 117.4852 63.2701 32.3188 175.1385 35 V 4.5904 8.5772 120.8553 62.3355 34.1465 175.5837 36 W 5.0504 7.3677 114.5279 55.7047 31.1370 173.2730 37 A 5.2255 8.7898 121.0615 50.2772 22.0426 175.1323 38 E 4.7471 9.1958 120.4615 54.2719 32.5146 175.7755 39 V 4.1931 8.5813 125.1940 63.2345 31.7145 175.8244 40 V 4.4138 8.5139 120.3130 61.4335 33.8578 175.0803 41 D 4.5467 7.5764 117.3983 53.7118 44.3228 174.2563 42 Q 4.9903 8.5518 121.1283 54.7179 33.1518 174.1807 43 G 4.2866 9.0816 108.3308 45.7786 0.0000 171.6761 44 V 4.9206 8.1365 118.8065 61.0910 34.3452 174.1903 45 E 4.1836 9.2339 130.0434 56.0229 30.1576 175.0376 46 I 4.1368 8.6850 125.1762 62.4544 40.3259 176.8259 47 G 4.1349 7.5565 108.6236 43.5937 0.0000 173.6909 48 A 4.4465 7.1873 114.9704 52.7277 22.5671 176.7778 49 V 4.5490 7.1386 109.4969 59.4435 35.0978 175.9959 50 E 4.0420 8.9704 122.4464 59.0955 29.5315 177.0510 51 E 4.6753 7.6332 116.8524 53.5557 32.2007 175.2800 52 R 3.9967 8.3738 122.1088 57.3889 30.9234 175.9828 53 T 4.4020 8.4691 119.8960 61.7304 71.2444 173.2731 54 Y 4.6218 8.4563 125.2764 57.9051 39.4868 174.8667 55 Q 5.1534 9.6991 121.5374 54.5918 33.4468 174.4346 56 T 4.9979 8.8792 118.9869 61.9001 72.4553 172.3598 57 E 4.9318 9.4968 128.5669 55.0297 31.4240 175.1793 58 V 5.0070 8.9160 119.7862 59.6137 36.2204 174.8319 59 Q 4.6275 8.9428 123.7067 55.3748 29.9022 175.0428 60 V 4.5308 8.7773 125.7487 61.3372 33.2837 174.4123 61 A 4.7479 8.4327 131.0446 50.5311 20.5013 175.7744 62 F 5.3204 8.3687 116.1155 55.0116 41.8888 173.3057 63 E 4.6243 9.1570 123.0920 55.7984 30.1143 176.1942 64 L 4.2228 8.5415 127.8568 55.7184 42.7585 177.0014 65 D 4.8835 8.7271 120.9926 54.7387 40.2368 174.4949 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 2 V 7.91 3.89 1.94 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 0.89 0.00 0.00 0.84 0.00 0.00 3 F 8.56 5.03 0.00 2.98 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 4 K 8.96 4.48 0.00 1.34 0.74 0.00 1.53 0.00 0.00 1.73 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.14 1.23 7.81 5 K 8.44 5.07 0.00 1.59 1.78 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.08 1.24 7.81 6 V 8.85 4.50 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 1.03 0.00 0.00 7 L 8.57 4.89 0.00 1.75 1.61 0.98 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 8 L 8.94 4.87 0.00 1.59 1.51 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 9 T 8.59 4.93 4.26 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 1.25 0.00 0.00 10 G 9.29 4.75 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 0.00 0.00 0.00 11 T 8.70 5.42 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 1.23 0.00 0.00 12 S 8.81 4.66 0.00 3.96 3.90 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 13 E 9.07 4.50 0.00 2.02 2.14 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 2.24 2.31 0.00 14 E 8.50 4.49 0.00 1.91 1.94 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 2.28 2.36 0.00 15 S 7.25 3.86 0.00 3.82 3.72 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 16 F 7.99 4.43 0.00 3.15 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 T 7.95 3.91 4.26 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 1.23 0.00 0.00 18 A 8.25 4.04 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 A 8.24 4.15 1.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 A 8.12 3.96 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.25 4.36 0.00 2.93 2.76 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 22 D 8.35 4.33 0.00 2.91 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 23 A 7.94 4.03 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 24 I 7.90 3.68 1.89 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 1.54 0.79 0.92 0.00 0.00 25 D 8.64 4.35 0.00 2.82 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 26 R 7.90 3.99 0.00 1.95 2.07 0.00 3.12 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 27 A 8.10 3.82 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.26 4.01 0.00 2.05 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 0.00 2.33 2.48 0.00 29 D 7.81 4.52 0.00 2.87 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 30 T 7.27 4.51 4.16 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 31 L 7.68 4.60 0.00 1.44 0.99 0.17 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 32 D 8.38 4.72 0.00 2.67 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 33 N 8.63 4.24 0.00 3.19 3.02 0.00 0.00 6.60 7.68 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 34 V 7.94 4.15 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 0.87 0.00 0.00 35 V 8.58 4.59 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.91 0.00 0.00 36 W 7.37 5.05 0.00 3.28 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.79 5.23 1.23 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 0.00 0.00 38 E 9.20 4.75 0.00 1.97 1.92 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 2.41 2.61 0.00 39 V 8.58 4.19 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 0.76 0.00 0.00 0.95 0.00 0.00 40 V 8.51 4.41 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 0.78 0.00 0.00 1.03 0.00 0.00 41 D 7.58 4.55 0.00 2.90 2.44 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.55 4.99 0.00 1.50 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.47 0.00 0.00 0.00 0.00 0.00 2.09 2.18 0.00 43 G 9.08 4.29 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 0.00 44 V 8.14 4.92 2.11 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 0.56 0.00 0.00 1.18 0.00 0.00 45 E 9.23 4.18 0.00 2.07 1.73 0.00 0.00 0.00 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 2.28 0.00 46 I 8.69 4.14 1.85 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 1.29 0.93 0.89 0.00 0.00 47 G 7.56 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.19 4.45 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 49 V 7.14 4.55 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 1.02 0.00 0.00 50 E 8.97 4.04 0.00 1.93 1.99 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 2.30 2.28 0.00 51 E 7.63 4.68 0.00 1.86 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 2.16 2.27 0.00 52 R 8.37 4.00 0.00 1.52 1.34 0.00 3.20 0.00 0.00 3.19 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 53 T 8.47 4.40 4.12 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 1.16 0.00 0.00 54 Y 8.46 4.62 0.00 2.93 2.41 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 55 Q 9.70 5.15 0.00 2.02 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.76 0.00 0.00 0.00 0.00 0.00 2.30 2.49 0.00 56 T 8.88 5.00 4.43 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 1.25 0.00 0.00 57 E 9.50 4.93 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 2.26 2.42 0.00 58 V 8.92 5.01 2.11 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 0.74 0.00 0.00 0.95 0.00 0.00 59 Q 8.94 4.63 0.00 2.01 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.79 0.00 0.00 0.00 0.00 0.00 2.37 2.47 0.00 60 V 8.78 4.53 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 1.04 0.00 0.00 0.93 0.00 0.00 61 A 8.43 4.75 -0.63 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 0.00 0.00 62 F 8.37 5.32 0.00 3.33 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 63 E 9.16 4.62 0.00 2.26 1.99 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 2.19 1.86 0.00 64 L 8.54 4.22 0.00 1.53 1.54 0.83 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.73 4.88 0.00 2.77 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