NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 3.9120 7.9133 120.5955 62.7267 33.0757 173.9899 3 F 5.0395 8.6388 126.0076 54.9319 41.1728 173.3574 4 K 4.4992 9.1503 123.8525 54.3995 36.0155 174.5011 5 K 5.0571 8.4043 123.3854 54.6376 35.1120 175.8410 6 V 4.5151 8.8589 116.7484 59.4837 35.3332 174.6776 7 L 5.0092 8.5598 126.1082 53.7802 42.9118 175.2486 8 L 4.8902 8.9119 126.7104 53.1101 45.5116 176.0182 9 T 4.8754 8.5987 119.0905 61.9726 70.3180 174.3291 10 G 4.5530 9.1047 114.5212 44.8633 0.0000 171.9587 11 T 5.4547 8.8737 110.1075 60.2675 72.2295 173.2278 12 S 4.6629 8.7774 115.4865 57.7200 66.1592 174.8598 13 E 4.5217 9.0447 124.4674 57.0681 29.8323 176.7150 14 E 4.4709 8.7116 118.8277 57.4603 30.9705 176.6631 15 S 3.8543 7.2816 111.1410 55.8743 66.9191 175.0376 16 F 4.4539 8.0031 121.3187 61.1895 38.5903 178.0948 17 T 3.9287 7.9853 114.6396 66.6676 68.3119 176.4627 18 A 4.0030 8.2674 122.4934 54.9065 18.4658 179.5877 19 A 4.1188 8.2150 119.3602 55.1954 18.4981 179.5605 20 A 3.9990 8.1974 119.3076 55.6404 18.4633 179.5630 21 D 4.3479 8.3407 117.3702 57.4903 40.9666 178.4633 22 D 4.3345 8.3853 118.4090 57.4078 41.2056 178.3786 23 A 4.0162 7.9273 120.6419 55.2332 18.4276 179.5515 24 I 3.6906 7.9017 118.3746 64.4514 37.1970 178.3065 25 D 4.3391 8.5313 120.2455 57.3993 40.2153 178.8094 26 R 3.8265 7.8910 118.4803 59.3535 30.0614 178.2866 27 A 3.7634 8.0333 120.4053 55.3917 18.2177 179.5641 28 E 3.9857 8.2384 115.5404 59.2200 29.4991 178.9952 29 D 4.5154 7.7952 118.5867 56.5819 40.9473 177.0202 30 T 4.5449 7.2786 111.8437 62.7143 70.2359 173.6774 31 L 4.6173 7.6888 121.0017 52.7420 45.0004 175.7658 32 D 4.7270 8.3528 121.2258 54.2592 42.6406 175.6520 33 N 4.2518 8.6446 115.9082 54.3677 35.6000 174.9317 34 V 4.1612 7.9388 117.3574 63.3194 32.3660 175.1911 35 V 4.6146 8.6718 120.4296 62.2820 34.3002 175.4898 36 W 5.0416 7.3927 114.5434 55.7498 31.1454 173.2688 37 A 5.1786 8.7689 120.9636 50.3151 22.0046 175.1503 38 E 4.7616 9.1238 120.3923 54.2965 32.6139 175.7446 39 V 4.1750 8.5677 125.0235 63.1896 31.7362 175.8232 40 V 4.4198 8.6201 120.2716 61.5226 33.9024 174.9965 41 D 4.5908 7.6529 117.6800 53.6994 44.4083 174.0752 42 Q 4.9784 8.4811 120.6697 54.7254 33.1403 174.1040 43 G 4.3026 9.2617 108.7191 45.7116 0.0000 171.7540 44 V 4.8700 8.1542 118.8342 61.0987 34.3862 174.0002 45 E 4.3513 9.3020 129.8554 55.7071 30.4795 175.9227 46 I 4.1266 8.4216 125.7319 63.0136 39.8275 177.2874 47 G 3.6028 8.2586 107.0454 48.6037 0.0000 174.4213 48 A 4.2137 9.0819 121.3128 52.6326 18.7347 177.0838 49 V 4.5354 7.1649 107.7235 59.0025 35.1735 175.7720 50 E 4.0013 8.6103 120.3008 58.9572 29.6563 177.1254 51 E 4.5140 7.5890 118.4486 54.0785 31.4957 175.5902 52 R 3.9870 8.3021 121.7065 57.4349 30.9493 176.0452 53 T 4.4365 8.3716 119.4476 61.7139 71.6275 173.0408 54 Y 4.6299 8.5577 125.5320 57.8694 39.3628 174.8609 55 Q 5.2955 9.9499 122.2500 54.5073 33.1726 174.5914 56 T 4.9692 8.9044 119.1047 61.8780 72.4339 172.4364 57 E 4.9863 9.4288 128.7135 55.2355 31.3832 175.3150 58 V 4.9971 9.1136 119.4622 59.6346 36.3252 174.7449 59 Q 4.6067 9.0322 123.9236 55.3968 29.9245 175.0000 60 V 4.4846 8.9461 125.7089 61.2791 33.3982 174.3674 61 A 4.7181 8.3379 130.9920 50.5251 20.4086 175.8000 62 F 5.3073 8.4051 116.4371 54.9618 41.8936 173.3698 63 E 4.6386 9.1874 123.0347 55.8771 30.0527 176.2928 64 L 4.2440 8.6548 127.6965 55.4464 42.8411 176.9915 65 D 4.7848 8.6527 120.4817 55.0155 40.6823 173.9804 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 3.91 1.95 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 0.90 0.00 0.00 0.85 0.00 0.00 3 F 8.64 5.04 0.00 3.01 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 K 9.15 4.50 0.00 1.39 0.74 0.00 1.53 0.00 0.00 1.72 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.07 1.22 7.81 5 K 8.40 5.06 0.00 1.57 1.79 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.07 1.19 7.81 6 V 8.86 4.52 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 0.85 0.00 0.00 1.05 0.00 0.00 7 L 8.56 5.01 0.00 1.74 1.60 0.98 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 8 L 8.91 4.89 0.00 1.59 1.50 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 9 T 8.60 4.88 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 9.10 4.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.87 5.45 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 12 S 8.78 4.66 0.00 3.98 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 13 E 9.04 4.52 0.00 2.02 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 0.00 2.24 2.31 0.00 14 E 8.71 4.47 0.00 1.88 1.95 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 2.28 2.37 0.00 15 S 7.28 3.85 0.00 3.80 3.71 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 16 F 8.00 4.45 0.00 3.14 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 17 T 7.99 3.93 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 18 A 8.27 4.00 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 8.22 4.12 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 8.20 4.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 4.35 0.00 2.92 2.75 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 22 D 8.39 4.33 0.00 2.96 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 7.93 4.02 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 3.69 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 1.53 0.89 0.92 0.00 0.00 25 D 8.53 4.34 0.00 2.83 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 7.89 3.83 0.00 2.04 2.08 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.67 0.00 27 A 8.03 3.76 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 28 E 8.24 3.99 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 2.49 0.00 29 D 7.80 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 7.28 4.54 4.14 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 1.16 0.00 0.00 31 L 7.69 4.62 0.00 1.38 0.94 0.20 0.39 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 8.35 4.73 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 8.64 4.25 0.00 3.18 3.03 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 4.16 2.10 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 0.80 0.00 0.00 0.88 0.00 0.00 35 V 8.67 4.61 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 1.00 0.00 0.00 0.95 0.00 0.00 36 W 7.39 5.04 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 8.77 5.18 1.22 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 0.00 0.00 0.00 38 E 9.12 4.76 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 2.47 2.56 0.00 39 V 8.57 4.18 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 8.62 4.42 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 7.65 4.59 0.00 2.91 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 8.48 4.98 0.00 1.47 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.48 0.00 0.00 0.00 0.00 0.00 2.04 2.17 0.00 43 G 9.26 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 0.00 0.00 0.00 0.00 44 V 8.15 4.87 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 0.49 0.00 0.00 1.19 0.00 0.00 45 E 9.30 4.35 0.00 2.06 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 2.23 2.28 0.00 46 I 8.42 4.13 1.84 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.73 0.88 0.00 0.00 47 G 8.26 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 0.00 0.00 0.00 48 A 9.08 4.21 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 49 V 7.16 4.54 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 0.75 0.00 0.00 1.01 0.00 0.00 50 E 8.61 4.00 0.00 1.94 1.97 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 2.30 2.28 0.00 51 E 7.59 4.51 0.00 1.89 1.78 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 2.18 2.29 0.00 52 R 8.30 3.99 0.00 1.48 1.29 0.00 3.16 0.00 0.00 3.14 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.59 0.00 53 T 8.37 4.44 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 1.17 0.00 0.00 54 Y 8.56 4.63 0.00 3.06 2.40 0.00 0.00 0.00 0.00 0.00 0.00 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 9.95 5.30 0.00 2.01 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.75 0.00 0.00 0.00 0.00 0.00 2.30 2.49 0.00 56 T 8.90 4.97 4.42 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 1.25 0.00 0.00 57 E 9.43 4.99 0.00 2.02 1.82 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 2.27 2.42 0.00 58 V 9.11 5.00 2.10 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 0.72 0.00 0.00 0.95 0.00 0.00 59 Q 9.03 4.61 0.00 1.99 2.02 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 8.95 4.48 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 1.05 0.00 0.00 0.92 0.00 0.00 61 A 8.34 4.72 -0.69 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 0.00 0.00 62 F 8.41 5.31 0.00 3.34 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 63 E 9.19 4.64 0.00 2.28 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 2.24 2.11 0.00 64 L 8.65 4.24 0.00 1.55 1.54 0.83 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.65 4.78 0.00 2.78 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