NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3195 8.1733 120.1340 55.9934 35.8242 178.5764 88 L 3.4183 7.9514 117.1364 55.4226 40.6196 177.5074 89 C 4.4011 8.4796 133.4868 60.4935 41.1702 175.0401 90 S 3.9186 8.0950 114.6838 59.5030 62.8225 173.8538 91 L 4.2966 8.0644 123.6757 53.5745 42.0531 175.4776 92 D 4.4048 9.2201 129.6301 56.1129 39.6750 172.8871 93 N 4.4223 8.2053 109.0984 53.2470 37.9440 174.0727 94 G 3.9493 8.8833 100.6365 45.8790 0.0000 174.7499 95 D 4.5425 8.5378 116.0953 54.2551 40.5018 173.4486 96 C 4.7165 7.9684 114.7990 56.9510 40.9533 173.7532 97 D 4.4716 8.6827 123.5364 56.8457 42.2701 177.3906 98 Q 4.3901 7.7645 111.6337 55.8750 30.5925 178.9967 99 F 4.6894 5.8165 127.3547 58.4953 40.3469 173.3864 100 C 5.2877 8.7675 122.6483 55.1630 41.5716 172.6087 101 H 5.1439 9.0648 121.4132 54.2885 33.3509 171.8645 102 E 5.1313 8.8180 120.6812 54.9594 31.4095 175.3975 103 E 4.5025 9.1390 123.8655 55.7499 33.0048 176.0644 104 Q 3.3919 9.6294 123.8308 57.3507 26.2148 172.9800 105 N 4.2300 8.2107 107.0931 54.3215 38.0599 172.8905 106 S 4.7028 7.8708 109.1203 56.1856 66.5202 172.1630 107 V 4.6904 8.0923 120.1897 61.5520 33.0001 175.0130 108 V 4.4604 9.1343 126.6024 61.4753 34.1884 173.7261 109 C 5.4598 8.9135 125.0944 55.9089 37.4487 172.6717 110 S 4.7810 8.9651 115.0674 57.8294 66.7490 171.6970 111 C 5.0079 8.5808 116.1951 54.6011 38.6432 173.9997 112 A 4.5661 8.7359 123.5510 51.3752 18.8622 177.5076 113 R 4.2214 8.4110 118.8838 58.0074 30.6207 177.7744 114 G 3.9314 9.2893 109.8466 44.9648 0.0000 172.2367 115 Y 5.1709 7.5461 115.8379 56.3567 41.4310 175.1684 116 T 4.7126 8.8204 118.6609 61.4629 71.7351 173.4653 117 L 4.5720 8.5766 127.9286 54.9433 43.0973 176.4511 118 A 4.3470 9.1968 128.2374 51.3200 19.4886 178.0510 119 D 4.5370 8.8733 118.9545 57.5671 40.8525 178.0443 120 N 4.4620 8.2070 113.6492 52.7891 37.6064 175.2882 121 G 4.0340 8.5957 106.9958 46.5801 0.0000 174.1997 122 K 4.4809 8.7250 118.1566 57.6026 35.5645 176.9867 123 A 4.6273 8.2958 120.5482 51.9362 20.0766 176.8223 124 C 5.2892 8.8708 116.9947 55.3031 39.8386 173.7486 125 I 4.6098 9.0180 125.6749 58.7709 38.7627 173.9320 126 P 4.3276 0.0000 0.0000 63.0911 31.4137 176.3689 127 T 4.2888 8.5610 112.6045 62.2143 70.1925 174.1721 128 G 4.2132 7.5651 109.3498 42.7279 0.0000 170.4661 129 P 4.0988 0.0000 0.0000 64.8988 31.9048 176.3269 130 Y 4.7021 7.3376 114.8933 55.7130 38.4548 173.3823 131 P 4.3243 0.0000 0.0000 62.1203 32.7365 176.6051 132 C 4.3516 8.3206 114.9513 59.7288 30.0380 174.2109 133 G 3.9832 9.0146 109.5822 45.4896 0.0000 173.0046 134 K 4.6115 7.3220 118.0261 54.0798 33.9330 176.4234 135 Q 4.1870 8.6214 123.2164 56.3892 29.4733 177.3443 136 T 4.8430 8.1348 112.7085 59.9285 68.0100 175.3345 137 L 4.5638 7.5513 132.5887 53.9842 41.3411 176.7320 138 E 4.2440 7.5799 121.2388 56.4374 29.7639 176.2890 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 87 K 8.17 4.32 0.00 1.83 2.01 0.00 1.78 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 88 L 7.95 3.42 0.00 2.08 0.95 0.95 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.48 4.40 0.00 3.16 3.13 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 0.00 90 S 8.09 3.92 0.00 3.96 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 91 L 8.06 4.30 0.00 1.68 1.67 0.92 1.39 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 92 D 9.22 4.40 0.00 2.88 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 93 N 8.21 4.42 0.00 2.95 2.76 0.00 0.00 7.57 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 94 G 8.88 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.54 4.54 0.00 2.77 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 7.97 4.72 0.00 2.97 2.95 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 0.00 0.00 0.00 97 D 8.68 4.47 0.00 2.64 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.76 4.39 0.00 1.47 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.93 0.00 0.00 0.00 0.00 0.00 1.86 1.97 0.00 99 F 5.82 4.69 0.00 3.06 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.77 5.29 0.00 2.98 2.95 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 0.00 0.00 0.00 101 H 9.06 5.14 0.00 3.07 3.12 0.00 5.64 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.82 5.13 0.00 1.85 1.88 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 2.23 2.32 0.00 103 E 9.14 4.50 0.00 1.93 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.27 0.00 104 Q 9.63 3.39 0.00 2.15 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.91 0.00 0.00 0.00 0.00 0.00 2.28 2.27 0.00 105 N 8.21 4.23 0.00 2.84 2.87 0.00 0.00 7.03 7.63 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 0.00 106 S 7.87 4.70 0.00 4.00 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 0.00 107 V 8.09 4.69 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 0.77 0.00 0.00 0.93 0.00 0.00 108 V 9.13 4.46 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 0.97 0.00 0.00 109 C 8.91 5.46 0.00 3.00 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 0.00 110 S 8.97 4.78 0.00 4.02 4.10 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 0.00 111 C 8.58 5.01 0.00 2.85 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 0.00 112 A 8.74 4.57 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 0.00 113 R 8.41 4.22 0.00 1.87 1.94 0.00 3.29 0.00 0.00 3.31 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.80 0.00 114 G 9.29 3.93 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 0.00 0.00 0.00 115 Y 7.55 5.17 0.00 3.00 2.82 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 0.00 0.00 0.00 116 T 8.82 4.71 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 1.23 0.00 0.00 117 L 8.58 4.57 0.00 1.66 1.59 0.99 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.20 4.35 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 0.00 119 D 8.87 4.54 0.00 2.66 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 8.21 4.46 0.00 2.81 2.93 0.00 0.00 5.99 7.00 0.00 0.00 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 G 8.60 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 0.00 0.00 0.00 122 K 8.72 4.48 0.00 1.76 1.93 0.00 1.66 0.00 0.00 1.88 0.00 0.00 2.88 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.56 7.81 123 A 8.30 4.63 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 0.00 124 C 8.87 5.29 0.00 2.62 2.82 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 0.00 0.00 0.00 125 I 9.02 4.61 1.90 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 1.40 0.90 0.92 0.00 0.00 126 P 0.00 4.33 0.00 1.81 1.71 0.00 3.67 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.18 0.00 127 T 8.56 4.29 4.19 0.00 0.00 0.00 0.00 0.00 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 0.00 128 G 7.57 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 0.00 129 P 0.00 4.10 0.00 1.67 2.02 0.00 3.69 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.00 0.00 130 Y 7.34 4.70 0.00 2.96 2.91 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 0.00 131 P 0.00 4.32 0.00 1.75 1.76 0.00 3.68 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 2.06 1.85 0.00 132 C 8.32 4.35 0.00 3.19 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 0.00 133 G 9.01 3.98 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 0.00 0.00 0.00 134 K 7.32 4.61 0.00 1.99 1.77 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.93 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.69 1.61 7.81 135 Q 8.62 4.19 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.45 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.13 4.84 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 1.44 0.00 0.00 137 L 7.55 4.56 0.00 1.65 1.68 0.93 0.94 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 0.00 138 E 7.58 4.24 0.00 2.06 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 2.29 2.32 0.00