NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- -1 M 4.2910 8.3049 120.3477 55.3613 33.2686 174.6334 0 D 4.5466 8.6576 126.2472 52.3747 41.5161 173.8539 1 G 4.1356 8.4557 115.4854 43.9139 0.0000 170.2496 2 D 4.8089 8.2239 117.7330 52.3154 43.0770 177.2395 3 V 3.6046 8.4294 126.4770 66.3860 31.5087 178.4192 4 C 4.4905 8.1145 118.7358 59.4165 44.4242 175.4407 5 Q 3.9273 8.7430 119.9660 58.9493 28.1694 178.3792 6 D 4.3046 8.5648 120.3597 57.5361 40.8239 178.0956 7 C 4.1747 8.4704 119.2272 59.6607 44.6033 175.6225 8 I 3.6690 7.8937 121.4261 64.4228 36.6191 178.2272 9 Q 3.9339 8.2681 120.4596 59.2726 28.8680 177.7837 10 M 3.9854 8.2724 119.5453 58.8617 32.2905 178.4257 11 V 3.6342 8.2196 118.6878 66.1821 31.7285 178.0451 12 T 3.8697 8.0628 115.6023 66.7652 68.2525 176.3232 13 D 4.3251 8.4169 121.0331 57.3493 40.7628 178.8912 14 I 3.7608 7.9891 120.4104 64.5862 37.1995 178.5380 15 Q 4.0350 8.2757 118.8803 59.1559 28.4588 179.1146 16 T 3.8111 7.7690 116.1466 66.5815 68.4365 176.7641 17 A 3.6934 8.1179 123.1296 54.8443 17.9174 179.9015 18 V 3.7698 7.8622 116.5857 66.1852 31.6725 178.1823 19 R 4.0610 7.6006 116.5511 59.4167 29.9383 178.9499 20 T 4.2422 7.4424 114.1505 65.0953 68.8692 174.5455 21 N 4.7679 8.3895 122.6643 51.8166 40.6354 174.8001 22 S 4.3612 8.8186 121.1177 60.5019 63.2488 174.7490 23 T 4.3179 8.3557 115.6439 62.0296 67.5120 175.6422 24 F 4.1083 8.2652 123.1911 62.3269 39.5766 176.6491 25 V 3.9663 7.8054 111.2491 61.2098 31.4171 177.2738 26 Q 3.9179 7.9121 121.6215 59.5392 28.8666 178.5030 27 A 3.9452 7.8790 120.9065 55.1187 18.3877 179.1802 28 L 3.9044 7.7176 118.2511 58.2395 42.2590 179.2163 29 V 3.6194 7.8735 118.1854 66.1259 31.4762 177.8550 30 E 3.9866 8.3712 118.4068 59.6084 29.3336 178.8821 31 H 4.4326 8.2436 119.7010 58.6647 29.7115 177.5553 32 V 3.4848 7.6485 119.0382 65.8492 31.7067 177.5912 33 K 4.0969 8.1861 119.4044 59.6194 31.6255 178.6341 34 E 4.0297 8.3722 118.9190 59.2687 29.4094 178.4380 35 E 4.3019 7.9842 115.9063 57.5282 29.4969 178.1125 36 C 4.3982 8.0861 118.2652 59.8522 40.4994 175.4389 37 D 4.2252 8.0315 120.0344 56.9382 40.1158 178.3994 38 R 4.1367 7.6391 117.3247 57.9254 30.1430 177.8369 39 L 4.2668 7.8006 117.9343 54.8300 42.2845 177.2378 40 G 3.9019 8.0730 107.1238 43.5224 0.0000 170.8165 41 P 4.3496 0.0000 0.0000 64.0652 31.4423 175.5779 42 G 4.3813 8.1430 118.4885 46.3875 0.0000 175.7180 43 M 4.0295 7.8862 118.5037 57.3830 32.2113 178.4699 44 A 4.1880 7.8519 120.7152 55.6335 18.3866 179.4330 45 D 4.3919 7.9651 117.2554 57.3194 40.9914 179.0802 46 I 3.8004 7.5700 120.0543 64.2803 37.0968 178.8041 47 C 4.2634 8.6075 119.7307 59.7450 44.5261 175.5679 48 K 3.8676 8.0780 120.0703 59.7605 31.6853 178.8699 49 N 4.3442 8.1426 116.7215 56.5296 38.7794 176.3876 50 Y 4.0460 8.0469 121.0140 60.7612 38.9337 177.7976 51 I 3.7998 8.2997 121.0045 64.7462 37.1085 178.3519 52 S 4.0622 8.0882 112.3310 61.4540 62.1211 176.0458 53 Q 3.9231 7.8162 120.0587 58.2746 28.8756 177.0717 54 Y 4.5255 7.7919 115.3297 57.4226 38.3973 177.5976 55 S 4.1427 8.2898 117.7171 61.8242 62.9703 176.3505 56 E 3.9782 8.1686 122.0899 59.0813 29.1753 179.4102 57 I 3.7872 7.7568 119.0107 64.1580 37.2124 178.2186 58 A 4.0211 8.7079 122.0873 55.2499 18.2358 179.7562 59 I 3.7104 8.2524 118.7919 64.5693 36.9217 178.7484 60 Q 4.0565 7.9707 117.9619 59.1518 28.8464 178.3762 61 M 4.2379 8.2672 119.7633 58.9183 32.2066 178.8786 62 M 4.1450 8.2754 118.6090 58.4849 31.8857 178.3085 63 M 4.3369 7.9948 117.1872 57.0730 32.2615 177.0392 64 H 4.7329 8.0955 114.8011 54.8744 30.1467 173.9659 65 M 4.5814 6.9950 120.2588 53.8685 33.8441 176.3932 66 Q 4.2693 8.4809 120.2416 54.8434 30.9246 175.3662 67 P 4.2591 0.0000 0.0000 66.1330 31.3893 179.0838 68 K 4.0334 8.0375 116.3948 59.2953 31.9640 178.8803 69 E 3.9292 8.0324 119.1743 59.3074 29.6640 178.7811 70 I 3.7338 7.9406 119.8661 64.7689 37.2155 177.9284 71 C 4.5206 8.7416 117.3597 59.6096 34.9170 176.1294 72 A 4.1816 8.1270 124.3042 54.2711 17.7837 179.1680 73 L 3.8374 7.7762 118.2549 58.4178 42.1134 178.6882 74 V 3.5441 7.5509 115.6670 64.1355 31.5303 176.6700 75 G 3.8490 7.7347 107.4088 45.6418 0.0000 174.2275 76 F 4.7108 8.0716 118.7028 58.4938 39.8862 174.8686 77 C 5.0473 8.1675 117.3548 56.0696 43.5192 173.7145 78 D 4.8989 8.8308 120.6884 54.6671 39.7974 175.1505 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 -1 M 8.30 4.29 0.00 1.98 2.04 0.00 0.00 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.57 0.00 0 D 8.66 4.55 0.00 2.76 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.46 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 0.00 0.00 0.00 0.00 2 D 8.22 4.81 0.00 2.70 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 V 8.43 3.60 2.12 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 1.00 0.00 0.00 0.91 0.00 0.00 4 C 8.11 4.49 0.00 3.26 3.30 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 5 Q 8.74 3.93 0.00 2.20 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.56 0.00 0.00 0.00 0.00 0.00 2.53 2.55 0.00 6 D 8.56 4.30 0.00 2.70 2.63 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 7 C 8.47 4.17 0.00 2.89 3.28 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 8 I 7.89 3.67 2.01 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 1.43 0.89 0.92 0.00 0.00 9 Q 8.27 3.93 0.00 2.22 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.79 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 10 M 8.27 3.99 0.00 2.30 2.04 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.60 0.00 11 V 8.22 3.63 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 1.01 0.00 0.00 1.01 0.00 0.00 12 T 8.06 3.87 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 1.20 0.00 0.00 13 D 8.42 4.33 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 14 I 7.99 3.76 2.08 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.00 1.09 0.00 0.00 15 Q 8.28 4.03 0.00 2.22 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.82 0.00 0.00 0.00 0.00 0.00 2.40 2.67 0.00 16 T 7.77 3.81 4.34 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 1.13 0.00 0.00 17 A 8.12 3.69 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.86 3.77 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 0.91 0.00 0.00 1.13 0.00 0.00 19 R 7.60 4.06 0.00 1.96 1.95 0.00 3.19 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.84 0.00 20 T 7.44 4.24 4.31 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 1.17 0.00 0.00 21 N 8.39 4.77 0.00 2.66 2.69 0.00 0.00 7.03 7.82 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 22 S 8.82 4.36 0.00 4.04 4.01 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 23 T 8.36 4.32 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 1.31 0.00 0.00 24 F 8.27 4.11 0.00 3.14 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 25 V 7.81 3.97 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 0.95 0.00 0.00 0.99 0.00 0.00 26 Q 7.91 3.92 0.00 2.26 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.77 0.00 0.00 0.00 0.00 0.00 2.59 2.39 0.00 27 A 7.88 3.95 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 28 L 7.72 3.90 0.00 1.71 1.84 0.97 0.91 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 29 V 7.87 3.62 2.23 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 0.99 0.00 0.00 0.99 0.00 0.00 30 E 8.37 3.99 0.00 2.21 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 2.33 2.52 0.00 31 H 8.24 4.43 0.00 3.29 3.57 0.00 5.83 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 V 7.65 3.48 2.23 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 0.87 0.00 0.00 0.99 0.00 0.00 33 K 8.19 4.10 0.00 2.00 1.94 0.00 1.70 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.51 7.81 34 E 8.37 4.03 0.00 2.20 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 2.33 2.65 0.00 35 E 7.98 4.30 0.00 1.93 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 2.38 2.36 0.00 36 C 8.09 4.40 0.00 3.13 3.26 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 37 D 8.03 4.23 0.00 2.72 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 38 R 7.64 4.14 0.00 1.80 1.98 0.00 3.32 0.00 0.00 3.22 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.81 0.00 39 L 7.80 4.27 0.00 1.73 1.70 0.90 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 40 G 8.07 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 0.00 0.00 0.00 41 P 0.00 4.35 0.00 2.19 2.07 0.00 3.73 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 42 G 8.14 4.38 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 0.00 43 M 7.89 4.03 0.00 2.02 2.11 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.54 0.00 44 A 7.85 4.19 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 45 D 7.97 4.39 0.00 2.82 2.73 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 0.00 0.00 0.00 46 I 7.57 3.80 2.00 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 1.55 1.07 0.92 0.00 0.00 47 C 8.61 4.26 0.00 3.01 3.35 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.08 3.87 0.00 1.88 1.88 0.00 1.73 0.00 0.00 1.59 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.62 1.67 7.81 49 N 8.14 4.34 0.00 2.94 2.88 0.00 0.00 6.88 8.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 Y 8.05 4.05 0.00 3.43 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 51 I 8.30 3.80 1.95 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.82 0.96 0.00 0.00 52 S 8.09 4.06 0.00 3.95 4.08 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 53 Q 7.82 3.92 0.00 1.89 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.59 0.00 0.00 0.00 0.00 0.00 2.19 2.54 0.00 54 Y 7.79 4.53 0.00 2.84 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.29 4.14 0.00 4.06 4.31 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 56 E 8.17 3.98 0.00 1.98 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.34 0.00 57 I 7.76 3.79 2.11 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 1.58 0.59 0.98 0.00 0.00 58 A 8.71 4.02 1.43 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 0.00 0.00 0.00 59 I 8.25 3.71 2.04 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.88 0.96 0.00 0.00 60 Q 7.97 4.06 0.00 2.23 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.94 0.00 0.00 0.00 0.00 0.00 2.43 2.71 0.00 61 M 8.27 4.24 0.00 2.08 2.27 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.60 0.00 62 M 8.28 4.14 0.00 2.10 2.16 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.62 0.00 63 M 7.99 4.34 0.00 1.98 2.33 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.94 0.00 64 H 8.10 4.73 0.00 3.22 3.34 0.00 5.83 0.00 0.00 0.00 0.00 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 M 6.99 4.58 0.00 2.06 2.12 0.00 0.00 0.00 0.00 0.00 2.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.76 2.75 0.00 66 Q 8.48 4.27 0.00 2.08 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.79 0.00 0.00 0.00 0.00 0.00 2.46 2.40 0.00 67 P 0.00 4.26 0.00 2.16 2.25 0.00 3.61 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.37 0.00 68 K 8.04 4.03 0.00 1.81 1.88 0.00 1.68 0.00 0.00 1.76 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.55 1.51 7.81 69 E 8.03 3.93 0.00 2.05 2.20 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 2.39 2.41 0.00 70 I 7.94 3.73 2.08 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.56 0.97 0.00 0.00 71 C 8.74 4.52 0.00 3.01 3.26 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 72 A 8.13 4.18 1.40 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 0.00 0.00 73 L 7.78 3.84 0.00 1.71 1.97 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 74 V 7.55 3.54 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.98 0.00 0.00 75 G 7.73 3.85 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 0.00 0.00 0.00 76 F 8.07 4.71 0.00 3.20 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 C 8.17 5.05 0.00 2.98 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 78 D 8.83 4.90 0.00 2.73 3.02 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 0.00 0.00 0.00