NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 H 4.8926 8.4449 117.8578 55.0747 30.7861 172.7797 2 M 4.6461 8.2803 119.6208 54.7459 34.0515 171.9257 3 E 4.7084 7.7020 117.2504 53.5923 34.1812 174.7527 4 P 4.4301 0.0000 0.0000 62.4014 30.5290 177.2618 5 V 3.9355 7.7549 119.1600 61.4963 31.8832 174.8408 6 D 4.4002 8.4743 118.9476 53.1571 39.6173 174.7636 7 P 4.1744 0.0000 0.0000 65.5314 31.1295 178.0007 8 C 3.4324 8.0659 120.2703 60.1010 39.1167 173.0778 9 F 3.9040 5.4600 124.7805 57.5778 43.4753 176.5151 10 R 4.0850 7.5491 114.6335 57.2033 29.8168 176.6965 11 A 3.9117 6.9592 118.9187 52.4255 15.8968 177.7943 12 N 4.6805 8.0781 122.2187 53.9506 38.1462 174.3880 13 C 3.8846 7.4012 114.1839 55.6437 37.0742 173.5005 14 E 3.6186 8.4078 122.9526 60.8104 30.6031 182.0926 15 Y 4.8555 7.6451 124.0697 57.4670 39.4641 174.4162 16 Q 4.8519 8.3952 119.0958 55.2448 32.5732 174.1143 17 C 5.5601 8.7085 114.3117 55.4036 41.2354 173.6369 18 Q 4.5945 8.6542 124.2508 54.6283 30.6856 173.2893 19 P 4.6746 0.0000 0.0000 64.1620 31.0870 173.9142 20 L 4.3673 8.8014 128.8796 54.1131 42.8574 176.2032 21 N 4.0191 7.7130 113.2472 54.1713 39.9449 174.3156 22 Q 4.1334 8.5361 114.0020 59.3190 28.8741 177.3435 23 T 3.8733 7.9238 112.9979 64.4126 68.7588 174.7086 24 S 3.4544 8.6454 113.4012 58.6616 63.4321 171.5325 25 Y 4.5921 8.5951 121.7652 57.4457 38.6311 174.9927 26 L 4.9113 9.5966 121.8135 54.1867 44.5364 174.0597 27 C 5.6074 8.5020 114.9912 55.5179 42.9111 175.0860 28 V 3.6859 9.2989 123.2475 65.2378 32.1576 175.2929 29 C 3.9574 8.4753 117.3325 56.1242 39.1994 173.8872 30 A 4.4968 8.0701 122.8930 51.5278 15.3189 175.9259 31 E 4.6246 7.9078 120.6702 56.3375 31.0042 176.8460 32 G 3.9882 8.6121 109.4465 45.7521 0.0000 174.4969 33 F 4.8366 7.9033 115.7783 55.7366 41.7418 176.2911 34 A 4.4421 8.6679 125.8377 50.2472 20.8333 174.0149 35 P 5.0339 0.0000 0.0000 62.8557 32.2322 175.9661 36 I 3.7633 8.5190 122.3366 58.8505 40.4575 173.0514 37 P 4.8177 0.0000 0.0000 62.1511 33.7943 174.9355 38 H 3.9969 7.9512 110.6414 56.1735 30.1406 178.0073 39 E 3.8596 9.4163 117.1588 56.2016 30.1015 175.7119 40 P 4.8808 0.0000 0.0000 63.0743 29.7696 175.7100 41 H 4.7518 7.6204 112.3973 56.8725 31.3576 174.6690 42 R 4.1311 7.9368 119.0062 56.0600 31.5036 173.1867 43 C 5.3717 8.4692 114.4264 54.1283 43.8882 174.5250 44 Q 4.4633 10.2942 123.3921 57.1106 30.6033 173.7654 45 M 3.3455 7.2760 121.0220 54.5698 35.4884 175.9404 46 F 4.8615 8.0111 118.1186 64.8993 39.0513 180.3669 47 C 2.9403 7.0476 117.5006 53.1351 47.2611 176.0628 48 N 3.8867 7.7468 121.3457 52.9667 39.1315 172.3315 49 Q 3.0900 8.4505 120.6941 56.2279 29.0008 173.0267 50 T 4.2567 8.0919 110.7829 60.0353 70.4547 174.3624 51 A 4.2526 8.0534 122.1089 52.5705 18.0457 176.5078 52 C 4.4991 8.3976 109.9235 58.4782 41.5488 173.3726 53 P 4.2583 0.0000 0.0000 61.9888 31.6768 175.3036 54 A 4.2778 8.4877 118.0681 54.0437 17.6820 176.4028 55 D 4.2805 8.8599 108.3701 54.9566 39.7269 174.9422 56 C 4.2350 8.0417 115.7519 56.7750 40.7207 173.6475 57 D 4.7533 8.2973 119.2603 52.4507 39.8475 174.6582 58 P 4.2730 0.0000 0.0000 65.6964 31.5814 177.0198 59 N 4.5623 7.9841 117.3678 54.1613 39.8420 176.1206 60 T 4.1387 8.7203 108.0281 63.5841 69.5684 175.0678 61 Q 4.4766 8.3089 121.9884 53.8127 32.0576 177.2780 62 A 3.6046 8.1341 117.0429 52.9963 18.7072 177.0119 63 S 4.6616 9.3881 116.8885 59.1151 60.5722 172.6861 64 C 4.8545 7.6877 118.3752 55.2494 33.8770 172.8753 65 E 4.2987 7.8587 123.5920 59.7049 30.7123 180.4410 66 C 4.9561 7.5603 118.7443 56.3505 39.7911 171.0018 67 P 4.7176 0.0000 0.0000 62.1886 33.3708 175.6734 68 E 4.1702 8.3629 117.5067 56.1944 26.5587 176.5276 69 G 4.4512 8.0410 115.5319 44.3774 0.0000 174.9720 70 Y 5.7546 7.5292 120.0779 56.1890 38.1474 177.9042 71 I 4.1893 7.4162 117.7629 60.5918 37.9270 173.8224 72 L 3.2260 7.9107 121.6625 55.7814 41.7895 173.7960 73 D 3.9671 8.4815 121.2489 54.2791 41.8261 171.7812 74 D 4.2872 8.7995 133.2633 54.2218 38.1179 173.7170 75 G 4.2112 8.4885 111.9333 44.8645 0.0000 172.2784 76 F 4.5951 7.9800 116.1357 56.7807 41.1349 176.5492 77 I 4.2299 7.8341 125.4766 61.3739 37.0461 175.0940 78 C 4.6949 7.8381 109.6089 55.8980 43.2748 173.4527 79 T 4.0371 7.8411 111.6515 62.4922 69.5886 172.1730 80 D 4.0766 8.8276 127.4230 53.3557 41.0772 178.0066 81 I 2.9587 8.0571 123.0248 62.6956 37.3864 175.4317 82 D 4.7013 8.3299 118.3086 53.4656 38.9139 176.1224 83 E 4.3272 9.0113 121.9939 56.8198 31.0654 175.7909 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 H 8.44 4.89 0.00 3.13 3.22 0.00 5.63 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 M 8.28 4.65 0.00 2.00 1.95 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.62 0.00 3 E 7.70 4.71 0.00 1.65 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 2.02 1.71 0.00 4 P 0.00 4.43 0.00 2.06 2.06 0.00 3.58 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.85 0.00 5 V 7.75 3.94 1.93 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 0.90 0.00 0.00 0.61 0.00 0.00 6 D 8.47 4.40 0.00 2.55 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 7 P 0.00 4.17 0.00 2.11 2.17 0.00 3.65 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.90 0.00 8 C 8.07 3.43 0.00 2.86 2.87 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 0.00 0.00 0.00 9 F 5.46 3.90 0.00 2.99 2.52 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 0.00 0.00 0.00 0.00 10 R 7.55 4.08 0.00 1.19 1.71 0.00 3.32 0.00 0.00 3.12 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.25 0.00 11 A 6.96 3.91 1.57 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 12 N 8.08 4.68 0.00 2.67 2.69 0.00 0.00 7.32 7.65 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 13 C 7.40 3.88 0.00 3.06 3.31 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 14 E 8.41 3.62 0.00 2.01 1.98 0.00 0.00 0.00 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 2.37 0.00 15 Y 7.65 4.86 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 16 Q 8.40 4.85 0.00 1.60 1.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.77 6.48 0.00 0.00 0.00 0.00 0.00 2.21 2.16 0.00 17 C 8.71 5.56 0.00 2.87 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 18 Q 8.65 4.59 0.00 2.26 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.05 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 19 P 0.00 4.67 0.00 2.14 2.13 0.00 3.61 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.07 0.00 20 L 8.80 4.37 0.00 2.15 2.09 1.01 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 0.00 0.00 0.00 0.00 0.00 0.00 21 N 7.71 4.02 0.00 2.97 1.94 0.00 0.00 6.92 7.08 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 22 Q 8.54 4.13 0.00 2.04 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.78 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 23 T 7.92 3.87 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 1.17 0.00 0.00 24 S 8.65 3.45 0.00 4.03 3.87 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 0.00 0.00 0.00 25 Y 8.60 4.59 0.00 3.35 3.09 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 0.00 0.00 0.00 0.00 26 L 9.60 4.91 0.00 1.66 1.82 0.95 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 27 C 8.50 5.61 0.00 3.09 3.12 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 0.00 28 V 9.30 3.69 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 1.02 0.00 0.00 1.03 0.00 0.00 29 C 8.48 3.96 0.00 3.39 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 30 A 8.07 4.50 1.10 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 0.00 0.00 0.00 0.00 0.00 0.00 31 E 7.91 4.62 0.00 2.01 1.96 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 2.38 2.39 0.00 32 G 8.61 3.99 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 0.00 0.00 0.00 33 F 7.90 4.84 0.00 2.93 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 34 A 8.67 4.44 1.27 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 0.00 0.00 0.00 35 P 0.00 5.03 0.00 1.88 2.14 0.00 3.78 0.00 0.00 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.75 0.00 36 I 8.52 3.76 2.04 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 1.47 1.05 0.96 0.00 0.00 37 P 0.00 4.82 0.00 2.03 1.94 0.00 3.92 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.19 0.00 38 H 7.95 4.00 0.00 3.24 2.48 0.00 5.59 0.00 0.00 0.00 0.00 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 E 9.42 3.86 0.00 1.92 2.03 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 2.17 2.24 0.00 40 P 0.00 4.88 0.00 2.10 2.04 0.00 3.70 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.91 0.00 41 H 7.62 4.75 0.00 3.28 3.39 0.00 5.53 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 7.94 4.13 0.00 1.72 1.88 0.00 2.90 0.00 0.00 3.25 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.83 0.00 43 C 8.47 5.37 0.00 3.00 3.38 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 44 Q 10.29 4.46 0.00 2.09 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.85 6.16 0.00 0.00 0.00 0.00 0.00 2.37 2.39 0.00 45 M 7.28 3.35 0.00 2.01 2.25 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.38 0.00 46 F 8.01 4.86 0.00 2.89 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 47 C 7.05 2.94 0.00 2.84 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 48 N 7.75 3.89 0.00 3.22 2.88 0.00 0.00 7.07 7.08 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 49 Q 8.45 3.09 0.00 2.13 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.07 6.77 0.00 0.00 0.00 0.00 0.00 2.24 2.38 0.00 50 T 8.09 4.26 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 1.19 0.00 0.00 51 A 8.05 4.25 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 52 C 8.40 4.50 0.00 2.99 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 53 P 0.00 4.26 0.00 2.04 2.02 0.00 3.95 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.96 0.00 54 A 8.49 4.28 1.31 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 0.00 0.00 55 D 8.86 4.28 0.00 2.71 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 56 C 8.04 4.24 0.00 3.02 3.12 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 0.00 57 D 8.30 4.75 0.00 2.77 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 58 P 0.00 4.27 0.00 2.16 2.19 0.00 3.49 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.07 0.00 59 N 7.98 4.56 0.00 2.67 2.87 0.00 0.00 6.93 7.71 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 60 T 8.72 4.14 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 1.30 0.00 0.00 61 Q 8.31 4.48 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 6.74 0.00 0.00 0.00 0.00 0.00 2.44 2.36 0.00 62 A 8.13 3.60 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.39 4.66 0.00 4.05 4.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 C 7.69 4.85 0.00 3.13 3.29 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 65 E 7.86 4.30 0.00 1.93 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 2.26 2.09 0.00 66 C 7.56 4.96 0.00 3.18 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 P 0.00 4.72 0.00 2.20 2.07 0.00 4.11 0.00 0.00 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.21 0.00 68 E 8.36 4.17 0.00 1.90 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 2.39 2.27 0.00 69 G 8.04 4.45 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 0.00 70 Y 7.53 5.75 0.00 2.92 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 I 7.42 4.19 1.45 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 1.05 0.88 0.76 0.00 0.00 72 L 7.91 3.23 0.00 1.79 1.53 0.97 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 73 D 8.48 3.97 0.00 2.55 2.46 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 0.00 0.00 0.00 0.00 74 D 8.80 4.29 0.00 2.83 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 75 G 8.49 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 0.00 0.00 0.00 0.00 76 F 7.98 4.60 0.00 3.08 3.32 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 77 I 7.83 4.23 2.01 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.30 0.91 0.00 0.00 78 C 7.84 4.69 0.00 2.89 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 79 T 7.84 4.04 4.20 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 1.12 0.00 0.00 80 D 8.83 4.08 0.00 2.80 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 I 8.06 2.96 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.69 0.88 0.00 0.00 82 D 8.33 4.70 0.00 2.63 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 83 E 9.01 4.33 0.00 1.87 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 2.18 2.18 0.00