NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 T 4.2832 8.0333 110.9380 61.5910 70.2785 173.0568 51 Q 4.6952 8.1205 123.3616 53.7855 31.2428 174.0507 52 G 3.7253 8.1606 106.5291 46.2227 0.0000 171.4376 53 F 5.3757 7.9806 117.3018 56.0334 42.9884 174.2918 54 A 5.0416 8.9670 120.3055 51.1159 23.3547 175.5322 55 V 4.6814 9.0492 119.6677 61.1753 34.3372 174.1450 56 L 5.3032 9.2085 131.8577 53.5773 43.7814 175.2842 57 S 5.6508 9.0924 121.1651 56.1053 66.6582 172.3314 58 Y 5.2431 7.1554 116.5448 56.7569 40.8309 172.5186 59 V 5.1576 8.9393 120.4651 61.4629 34.7413 173.8567 60 Y 5.2409 8.7634 124.1715 55.7136 42.2764 173.5681 61 E 5.3128 9.1568 120.2707 54.9773 30.1577 177.4448 62 H 4.4850 9.0417 123.7146 58.9357 28.9481 177.1389 63 E 4.1041 7.9590 117.0689 58.0608 30.2752 181.9863 64 K 4.5249 7.9504 122.9372 55.6911 31.4017 183.2198 65 R 4.8016 7.7599 118.1038 57.1663 30.6812 180.4986 66 D 4.4666 8.3056 124.0468 59.3687 39.5214 181.3436 67 L 3.9636 8.0945 120.8526 58.5326 41.9234 178.9743 68 A 3.7287 7.8715 119.5994 55.2191 18.3057 179.5952 69 S 4.1596 8.2030 116.0696 62.4105 62.7972 177.7925 70 R 3.9348 8.4467 123.7099 61.3776 28.9627 181.0597 71 I 3.7984 7.9709 121.0553 64.1513 37.0889 178.9757 72 V 3.7242 7.8393 120.1639 64.8728 31.2149 178.4470 73 S 4.0588 8.3773 114.1497 61.3188 62.3281 176.0595 74 T 4.0621 8.3855 116.2141 65.1839 66.5300 176.2706 75 Q 4.3522 8.1507 120.3585 59.3666 28.4927 178.4716 76 H 4.2409 8.2209 116.5447 59.0611 28.8190 177.2699 77 H 4.4370 8.4690 117.5068 57.9375 28.8926 175.7158 78 H 4.9000 8.1269 118.1870 55.3680 29.4102 175.9692 79 H 4.4108 8.3843 115.9787 57.2878 28.8354 176.9487 80 D 4.3297 7.8220 119.3878 56.0509 39.4038 177.3760 81 L 4.4594 7.9429 118.6553 55.2520 42.0526 176.2573 82 S 4.6316 7.4584 114.1743 57.4242 62.7847 173.2277 83 V 4.0687 8.4090 129.2408 63.8038 31.3089 175.3428 84 A 4.6119 7.3572 118.9137 51.5436 22.6557 174.1263 85 T 5.0173 8.4883 115.2724 61.7289 71.9814 173.3185 86 L 4.6534 9.0732 128.5657 53.8197 44.1486 174.4644 87 H 5.3422 8.7683 124.9551 54.3081 32.8683 172.5728 88 V 4.2435 8.6624 124.8136 61.5238 34.5279 174.5817 89 H 4.7797 8.8189 125.8947 54.6913 27.3317 174.8781 90 I 3.8667 8.1318 118.6178 63.1145 37.6658 175.8390 91 N 4.7769 7.4396 116.3230 52.2247 39.4408 174.3209 92 H 4.3998 8.8082 114.3823 58.5021 29.2381 176.2888 93 D 4.7330 8.9016 118.8989 54.5492 42.2618 175.6797 94 D 5.4129 7.7844 118.7176 52.5008 44.2013 175.1994 95 C 4.9921 8.7010 119.4613 57.7676 31.5918 172.6039 96 L 4.7676 8.6502 126.2539 53.6729 43.4166 174.8411 97 E 5.0300 8.6970 125.8641 54.4697 33.1801 175.3123 98 I 4.5105 8.8177 123.6988 59.6234 40.6359 174.2519 99 A 5.0607 9.2616 130.7540 50.2336 20.8767 175.7663 100 V 4.4442 8.7455 124.0277 62.6755 32.9394 175.0904 101 L 5.3644 9.1435 127.6300 52.9953 45.5416 175.3836 102 K 4.4208 9.3506 122.1507 53.6362 35.6276 176.3301 103 G 3.9032 7.7047 113.6200 45.4425 0.0000 170.4938 104 D 4.7669 7.9156 120.4834 54.4770 42.9325 178.0316 105 M 4.1903 9.2915 127.0745 58.1040 31.9771 179.4116 106 G 3.5879 8.1060 105.7373 47.9744 0.0000 175.3700 107 D 4.4149 8.5141 121.7586 56.8892 40.7073 179.0622 108 V 3.6172 8.1534 119.1734 66.0118 31.4610 177.8325 109 Q 3.9781 8.3264 119.4212 59.5433 29.0282 177.7909 110 H 4.0633 8.4435 119.2581 59.0376 29.9172 176.9389 111 F 4.0392 8.5841 122.4308 61.3589 39.2180 176.9266 112 A 3.8532 8.4921 120.6878 55.2753 18.1757 179.3192 113 D 4.2863 8.4844 120.0836 58.1615 40.6263 179.4171 114 D 4.2525 7.5745 120.4845 58.1324 40.1614 180.5207 115 V 3.5910 7.3266 119.6218 65.9889 31.2864 178.3685 116 I 3.6474 7.4967 117.8357 64.0129 36.9976 177.7702 117 A 4.1360 7.7760 119.7282 52.5858 18.7600 177.7388 118 Q 3.9127 7.5497 120.4475 55.8914 29.2969 176.7923 119 R 4.1883 8.3884 121.8141 57.4707 29.7463 173.9391 120 G 4.1227 8.9883 111.2801 44.4349 0.0000 173.7094 121 V 4.0733 7.5050 120.2686 62.2677 32.1152 175.3120 122 R 4.6630 8.9241 125.7867 55.2160 33.1313 175.0561 123 H 4.2166 8.8465 113.0851 56.6142 26.3283 175.4154 124 G 3.9212 8.1797 106.1555 47.1081 0.0000 173.4443 125 H 4.9563 9.4239 124.4792 54.7547 33.8198 171.5531 126 L 5.1007 8.5187 127.6277 53.3254 44.3622 174.8512 127 Q 4.5406 9.2035 128.6742 54.7691 30.7081 173.8469 128 C 4.8435 8.6769 124.4347 58.3386 29.9858 174.2090 129 L 4.9814 8.7680 122.2589 52.1374 40.9820 174.2290 130 P 4.7413 0.0000 0.0000 62.2173 32.6548 177.5824 131 K 4.0562 8.7547 123.5589 56.8262 32.8182 176.6447 132 E 4.1826 8.7398 125.0206 56.7815 29.4938 176.6557 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 50 T 8.03 4.28 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 51 Q 8.12 4.70 0.00 2.15 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.82 0.00 0.00 0.00 0.00 0.00 2.34 2.33 0.00 52 G 8.16 3.73 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 0.00 0.00 0.00 53 F 7.98 5.38 0.00 2.93 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 54 A 8.97 5.04 1.26 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 0.00 0.00 55 V 9.05 4.68 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 1.02 0.00 0.00 1.02 0.00 0.00 56 L 9.21 5.30 0.00 1.91 1.83 1.09 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 57 S 9.09 5.65 0.00 3.80 3.88 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 58 Y 7.16 5.24 0.00 3.15 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 59 V 8.94 5.16 2.21 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 1.08 0.00 0.00 0.93 0.00 0.00 60 Y 8.76 5.24 0.00 3.05 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 61 E 9.16 5.31 0.00 2.01 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 0.00 2.51 2.17 0.00 62 H 9.04 4.49 0.00 3.33 3.45 0.00 5.72 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 E 7.96 4.10 0.00 2.01 1.90 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 2.23 1.87 0.00 64 K 7.95 4.52 0.00 1.77 1.68 0.00 1.75 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.33 1.24 7.81 65 R 7.76 4.80 0.00 1.71 1.89 0.00 3.23 0.00 0.00 3.37 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.16 0.00 66 D 8.31 4.47 0.00 2.67 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 67 L 8.09 3.96 0.00 1.69 1.87 0.78 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 68 A 7.87 3.73 1.46 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 0.00 0.00 69 S 8.20 4.16 0.00 4.05 3.92 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 0.00 0.00 0.00 70 R 8.45 3.93 0.00 1.76 1.94 0.00 3.27 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.54 0.00 71 I 7.97 3.80 1.71 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.69 0.80 0.00 0.00 72 V 7.84 3.72 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 0.91 0.00 0.00 0.99 0.00 0.00 73 S 8.38 4.06 0.00 3.89 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 74 T 8.39 4.06 4.28 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 1.28 0.00 0.00 75 Q 8.15 4.35 0.00 2.34 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.59 0.00 0.00 0.00 0.00 0.00 2.63 2.80 0.00 76 H 8.22 4.24 0.00 3.21 3.36 0.00 5.66 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 77 H 8.47 4.44 0.00 3.36 3.33 0.00 5.63 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 H 8.13 4.90 0.00 2.93 2.94 0.00 5.62 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 H 8.38 4.41 0.00 3.20 3.58 0.00 5.63 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 7.82 4.33 0.00 2.70 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 81 L 7.94 4.46 0.00 1.42 1.45 0.54 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 82 S 7.46 4.63 0.00 3.80 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 83 V 8.41 4.07 2.27 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 0.87 0.00 0.00 1.06 0.00 0.00 84 A 7.36 4.61 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 85 T 8.49 5.02 4.32 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 1.32 0.00 0.00 86 L 9.07 4.65 0.00 1.71 1.49 0.91 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 87 H 8.77 5.34 0.00 3.15 3.06 0.00 5.74 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 V 8.66 4.24 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.88 0.00 0.00 89 H 8.82 4.78 0.00 3.16 3.21 0.00 5.75 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.13 3.87 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 0.50 0.85 0.00 0.00 91 N 7.44 4.78 0.00 2.92 2.93 0.00 0.00 6.30 7.90 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 92 H 8.81 4.40 0.00 3.18 3.43 0.00 5.87 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 D 8.90 4.73 0.00 2.76 2.68 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 0.00 0.00 0.00 0.00 94 D 7.78 5.41 0.00 2.70 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 C 8.70 4.99 0.00 1.84 2.21 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 96 L 8.65 4.77 0.00 1.64 1.53 0.87 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 97 E 8.70 5.03 0.00 1.16 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 2.17 2.40 0.00 98 I 8.82 4.51 1.83 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.55 0.90 0.00 0.00 99 A 9.26 5.06 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 0.00 100 V 8.75 4.44 2.25 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 1.16 0.00 0.00 0.97 0.00 0.00 101 L 9.14 5.36 0.00 1.62 1.54 1.12 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 102 K 9.35 4.42 0.00 1.33 1.30 0.00 1.53 0.00 0.00 1.42 0.00 0.00 2.67 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.68 0.21 7.81 103 G 7.70 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 0.00 104 D 7.92 4.77 0.00 2.69 2.68 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 0.00 0.00 0.00 0.00 105 M 9.29 4.19 0.00 2.02 2.10 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.74 0.00 106 G 8.11 3.59 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 0.00 0.00 0.00 107 D 8.51 4.41 0.00 2.83 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 0.00 108 V 8.15 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 1.14 0.00 0.00 0.91 0.00 0.00 109 Q 8.33 3.98 0.00 2.23 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.57 0.00 110 H 8.44 4.06 0.00 3.39 3.44 0.00 5.65 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 0.00 111 F 8.58 4.04 0.00 3.01 3.24 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 0.00 112 A 8.49 3.85 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 0.00 113 D 8.48 4.29 0.00 2.77 2.64 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 0.00 114 D 7.57 4.25 0.00 2.82 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 0.00 115 V 7.33 3.59 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 0.36 0.00 0.00 0.17 0.00 0.00 116 I 7.50 3.65 1.80 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 1.46 0.70 0.89 0.00 0.00 117 A 7.78 4.14 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 0.00 118 Q 7.55 3.91 0.00 1.98 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.93 0.00 0.00 0.00 0.00 0.00 2.50 2.30 0.00 119 R 8.39 4.19 0.00 1.83 1.74 0.00 3.23 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.20 0.00 120 G 8.99 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 0.00 0.00 0.00 0.00 121 V 7.51 4.07 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 0.71 0.00 0.00 0.72 0.00 0.00 122 R 8.92 4.66 0.00 1.91 1.74 0.00 3.37 0.00 0.00 3.38 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.58 0.00 123 H 8.85 4.22 0.00 3.36 3.40 0.00 5.71 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 G 8.18 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 125 H 9.42 4.96 0.00 3.42 3.17 0.00 5.72 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 L 8.52 5.10 0.00 1.66 1.50 1.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 127 Q 9.20 4.54 0.00 2.16 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.54 6.62 0.00 0.00 0.00 0.00 0.00 2.29 2.34 0.00 128 C 8.68 4.84 0.00 2.91 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 L 8.77 4.98 0.00 1.76 1.62 0.96 0.93 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 0.00 130 P 0.00 4.74 0.00 2.09 2.08 0.00 3.89 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.99 0.00 131 K 8.75 4.06 0.00 1.88 1.79 0.00 1.84 0.00 0.00 1.72 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.49 1.49 7.81 132 E 8.74 4.18 0.00 2.02 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.32 0.00