NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 T 4.2894 8.0333 117.3734 63.5578 70.0038 173.1556 51 Q 4.7420 8.1434 124.8642 53.8124 31.2611 173.9230 52 G 4.0662 8.2324 106.5475 46.2308 0.0000 171.5460 53 F 5.3070 8.1633 117.6392 55.9664 43.1320 174.3364 54 A 5.0872 8.9924 120.5005 50.9495 23.2996 175.4806 55 V 4.7560 9.0577 119.9287 61.1498 34.2240 174.0873 56 L 5.3392 9.1484 131.5167 53.4364 44.0893 175.2380 57 S 5.3093 8.9304 120.9645 57.0418 66.6896 172.3416 58 Y 5.2650 7.6237 117.4499 56.6961 41.7161 172.8025 59 V 5.1381 9.0957 120.4233 61.4408 34.7871 173.8688 60 Y 5.3952 8.7462 124.1261 55.6802 42.0416 173.5678 61 E 5.1235 9.1176 119.6768 54.7477 30.1480 177.5019 62 H 4.2082 8.9067 121.2513 58.3841 29.1883 176.9815 63 E 4.0251 7.9483 119.1861 59.3607 29.5568 178.4770 64 K 4.3856 7.3024 122.9679 56.8717 29.9595 177.7474 65 R 4.9297 7.7027 128.9510 54.3540 30.9126 178.0173 66 D 4.5836 8.2116 123.3736 58.0096 40.1300 179.4567 67 L 4.0182 7.8719 119.0011 58.6680 42.3052 178.2331 68 A 3.7165 8.0651 120.2594 55.4777 18.2640 179.2555 69 S 4.1055 7.7669 112.9544 62.3596 62.3691 177.3306 70 R 3.9841 7.9778 123.2088 61.2599 29.1558 180.7106 71 I 3.7593 8.2251 121.0465 64.2856 37.1018 179.0075 72 V 3.7515 7.7169 119.9074 64.7074 31.2358 178.2285 73 S 4.0567 8.1734 113.8454 61.5851 62.2809 176.1985 74 T 4.0960 8.2372 115.7803 65.2311 66.8425 176.1059 75 Q 4.3601 7.9793 118.9532 59.5573 28.8268 178.3778 76 H 4.3554 8.1739 116.3098 59.0546 28.8198 177.2314 77 H 4.3723 8.4410 117.4248 58.0808 28.8207 176.3658 78 H 4.9022 8.2424 118.2460 55.6049 30.3183 176.0961 79 H 4.3572 8.1737 118.2622 57.7801 28.3273 175.6787 80 D 4.3308 7.8097 120.7859 56.0807 39.5986 177.4941 81 L 4.3469 7.9056 119.0857 55.6131 42.0373 176.5401 82 S 4.5600 7.3929 113.3428 57.5860 62.5346 172.9339 83 V 4.1445 8.1146 128.5528 63.6245 31.2587 175.1757 84 A 4.7066 7.4594 119.0526 51.3560 22.8678 174.0801 85 T 5.0426 8.4794 115.3611 61.6908 71.7969 173.3151 86 L 4.6963 8.9671 128.0758 53.6660 44.3657 174.3947 87 H 5.2495 8.7881 125.1123 54.3062 32.5871 172.5224 88 V 4.2633 8.6135 125.3473 61.3717 34.5702 174.4554 89 H 4.8239 8.7178 125.6008 54.8543 27.6235 175.0039 90 I 3.9414 8.1027 119.1314 62.6865 36.7114 175.3603 91 N 4.7542 7.4787 116.5955 52.3713 39.3783 174.2590 92 H 4.4039 8.8671 114.4294 59.0297 29.0042 176.3512 93 D 4.6890 8.0078 117.3356 55.5498 42.6044 176.6158 94 D 5.2275 9.1291 117.9347 52.5704 44.0770 175.3767 95 C 5.0234 8.7147 119.9210 57.7621 31.3260 172.4848 96 L 4.9758 8.5828 125.7765 53.4518 43.7955 174.8402 97 E 5.0602 8.7427 125.3849 54.4761 33.4629 175.1561 98 I 4.6871 8.7451 123.5372 59.6348 40.6324 174.2504 99 A 5.0805 9.3966 130.8008 50.1512 21.0280 175.5338 100 V 4.4744 8.7443 123.9194 62.5512 33.0371 175.0567 101 L 5.3396 9.2353 127.6156 52.9782 45.5082 175.4113 102 K 4.3960 9.4583 122.3042 53.5037 35.4989 175.9843 103 G 3.9423 7.7902 114.3250 45.3922 0.0000 170.6973 104 D 4.7756 7.9740 121.4423 54.4138 42.7446 177.6546 105 M 4.1755 8.9968 127.3544 58.2731 32.0028 179.0858 106 G 3.7160 8.1896 105.4953 48.1530 0.0000 175.2908 107 D 4.4077 8.2663 121.2909 56.8243 40.7055 179.0092 108 V 3.6225 8.1682 119.2417 66.0246 31.4658 177.8067 109 Q 3.9686 8.4847 119.6655 59.5479 29.0382 177.8320 110 H 4.0523 8.4341 119.2286 59.0539 29.9315 176.8989 111 F 4.0177 8.6088 122.5224 61.3094 39.2334 176.8724 112 A 3.8274 8.4025 120.5846 55.3253 18.1696 179.2607 113 D 4.2165 8.2722 117.5569 57.4756 40.6113 178.6339 114 D 4.1368 7.4890 117.1605 57.1029 41.5738 178.1554 115 V 3.3872 7.2569 118.6240 66.1032 31.2919 178.1707 116 I 3.6180 7.4488 117.7649 64.0203 36.9874 177.7241 117 A 4.1432 7.6292 119.6373 52.4952 18.7850 177.6245 118 Q 3.9475 7.6188 120.8574 55.6878 29.3468 176.6971 119 R 4.1940 8.3986 121.8156 57.5738 29.7427 173.8390 120 G 4.1121 9.0129 111.4857 44.4280 0.0000 173.6369 121 V 4.1082 7.5147 120.0944 62.1669 32.0501 175.3219 122 R 4.6684 8.8514 126.0375 55.4655 33.0894 175.2229 123 H 4.2346 8.8888 113.9153 56.6704 26.2708 175.3560 124 G 3.9133 8.1838 106.4891 47.0295 0.0000 173.4673 125 H 4.9414 9.4018 124.6565 54.8079 33.7944 171.5461 126 L 5.0525 8.5249 127.7547 53.3301 44.2822 174.8975 127 Q 4.5346 9.1369 128.6926 54.7337 30.6871 173.8907 128 C 4.7874 8.6579 124.6027 58.8036 29.7837 174.2997 129 L 4.9361 8.9611 122.9472 51.8606 41.4592 174.0074 130 P 4.7625 0.0000 0.0000 62.0583 32.5995 177.0716 131 K 4.0143 8.6740 123.6055 57.0712 32.8225 176.5994 132 E 4.2169 8.7245 124.9196 56.7077 29.5943 176.3293 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 4.29 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 1.22 0.00 0.00 51 Q 8.14 4.74 0.00 2.13 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.78 0.00 0.00 0.00 0.00 0.00 2.35 2.33 0.00 52 G 8.23 4.07 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 0.00 0.00 0.00 53 F 8.16 5.31 0.00 2.95 2.98 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 0.00 0.00 0.00 54 A 8.99 5.09 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 9.06 4.76 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 1.06 0.00 0.00 0.98 0.00 0.00 56 L 9.15 5.34 0.00 1.92 1.82 1.04 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 57 S 8.93 5.31 0.00 3.81 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 7.62 5.26 0.00 3.27 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 59 V 9.10 5.14 2.22 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 1.14 0.00 0.00 0.94 0.00 0.00 60 Y 8.75 5.40 0.00 3.07 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 9.12 5.12 0.00 2.01 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 2.46 2.17 0.00 62 H 8.91 4.21 0.00 3.30 3.37 0.00 5.72 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 63 E 7.95 4.03 0.00 1.91 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 2.02 2.15 0.00 64 K 7.30 4.39 0.00 1.70 1.81 0.00 1.80 0.00 0.00 1.78 0.00 0.00 3.02 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.48 1.40 7.81 65 R 7.70 4.93 0.00 1.72 1.78 0.00 3.30 0.00 0.00 3.37 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.19 0.00 66 D 8.21 4.58 0.00 2.68 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 67 L 7.87 4.02 0.00 1.73 1.89 0.86 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 68 A 8.07 3.72 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.77 4.11 0.00 4.04 4.03 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 70 R 7.98 3.98 0.00 1.88 1.92 0.00 3.33 0.00 0.00 3.17 7.56 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 8.23 3.76 1.76 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.61 0.80 0.00 0.00 72 V 7.72 3.75 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 0.87 0.00 0.00 1.00 0.00 0.00 73 S 8.17 4.06 0.00 4.05 4.11 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 0.00 0.00 0.00 74 T 8.24 4.10 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 1.25 0.00 0.00 75 Q 7.98 4.36 0.00 2.32 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.77 0.00 0.00 0.00 0.00 0.00 2.67 2.71 0.00 76 H 8.17 4.36 0.00 3.27 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 8.44 4.37 0.00 3.35 3.32 0.00 5.81 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 8.24 4.90 0.00 3.08 2.93 0.00 5.62 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 H 8.17 4.36 0.00 3.31 3.69 0.00 5.66 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 7.81 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 7.91 4.35 0.00 1.42 1.44 0.54 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 82 S 7.39 4.56 0.00 3.81 3.84 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 83 V 8.11 4.14 2.29 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 0.87 0.00 0.00 1.04 0.00 0.00 84 A 7.46 4.71 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 8.48 5.04 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 1.31 0.00 0.00 86 L 8.97 4.70 0.00 1.72 1.49 0.91 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 87 H 8.79 5.25 0.00 3.16 3.09 0.00 5.92 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 V 8.61 4.26 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 0.96 0.00 0.00 0.87 0.00 0.00 89 H 8.72 4.82 0.00 3.16 3.19 0.00 5.75 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.10 3.94 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 1.40 0.52 0.85 0.00 0.00 91 N 7.48 4.75 0.00 2.93 2.95 0.00 0.00 6.29 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 8.87 4.40 0.00 3.19 3.43 0.00 5.69 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 93 D 8.01 4.69 0.00 2.74 2.69 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 94 D 9.13 5.23 0.00 2.60 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 8.71 5.02 0.00 1.79 2.30 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 96 L 8.58 4.98 0.00 1.64 1.54 0.88 0.87 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 8.74 5.06 0.00 1.16 1.60 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 2.18 2.45 0.00 98 I 8.75 4.69 1.83 0.00 0.00 0.81 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 0.66 0.91 0.00 0.00 99 A 9.40 5.08 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 0.00 100 V 8.74 4.47 2.16 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 1.19 0.00 0.00 0.98 0.00 0.00 101 L 9.24 5.34 0.00 1.59 1.46 1.12 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 102 K 9.46 4.40 0.00 1.29 1.34 0.00 1.57 0.00 0.00 1.48 0.00 0.00 2.70 0.00 0.00 2.79 0.00 0.00 0.00 0.00 0.86 0.21 7.81 103 G 7.79 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 104 D 7.97 4.78 0.00 2.69 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 0.00 105 M 9.00 4.18 0.00 2.07 2.10 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 2.70 0.00 106 G 8.19 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 0.00 0.00 0.00 107 D 8.27 4.41 0.00 2.85 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 8.17 3.62 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 1.15 0.00 0.00 0.91 0.00 0.00 109 Q 8.48 3.97 0.00 2.30 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.43 0.00 110 H 8.43 4.05 0.00 3.38 3.32 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 8.61 4.02 0.00 3.03 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 0.00 112 A 8.40 3.83 1.44 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 0.00 0.00 113 D 8.27 4.22 0.00 2.75 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 0.00 114 D 7.49 4.14 0.00 2.53 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 7.26 3.39 1.79 0.00 0.00 0.00 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 0.14 0.00 0.00 116 I 7.45 3.62 1.79 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 1.44 0.65 0.88 0.00 0.00 117 A 7.63 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 7.62 3.95 0.00 1.99 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 2.51 2.29 0.00 119 R 8.40 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 9.01 4.11 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 0.00 0.00 0.00 0.00 0.00 0.00 121 V 7.51 4.11 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 0.70 0.00 0.00 0.70 0.00 0.00 122 R 8.85 4.67 0.00 1.92 1.73 0.00 3.38 0.00 0.00 3.36 7.38 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 8.89 4.23 0.00 3.38 3.41 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 3.91 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 0.00 0.00 0.00 125 H 9.40 4.94 0.00 3.41 3.17 0.00 5.73 0.00 0.00 0.00 0.00 6.71 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 5.05 0.00 1.66 1.51 1.00 0.76 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 0.00 127 Q 9.14 4.53 0.00 2.22 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.54 6.66 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 128 C 8.66 4.79 0.00 2.92 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 8.96 4.94 0.00 1.78 1.62 0.95 0.93 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 0.00 130 P 0.00 4.76 0.00 2.09 2.08 0.00 3.87 0.00 0.00 3.57 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 8.67 4.01 0.00 1.90 1.79 0.00 1.82 0.00 0.00 1.72 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.49 1.49 7.81 132 E 8.72 4.22 0.00 2.01 1.85 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 2.30 2.32 0.00