NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 V 4.0947 7.9133 120.3939 63.0160 33.7694 178.3866 89 C 4.3240 8.2820 117.2272 57.7652 40.1093 173.5758 90 S 4.3277 8.8059 113.0956 58.6417 64.1477 173.3662 91 L 4.5825 7.6777 121.6400 54.0125 43.8601 176.2641 92 D 4.2114 9.3383 125.1986 56.3588 38.8658 173.1655 93 N 4.6393 8.4120 110.1326 54.1101 37.6017 173.9434 94 G 4.0766 8.8028 99.7340 46.2061 0.0000 174.2308 95 D 4.4959 8.7876 115.9068 54.6683 39.0642 173.6894 96 C 4.5845 8.3836 116.9693 56.6160 40.9199 173.8536 97 D 4.4669 8.3701 122.9485 56.8247 42.3152 177.3890 98 Q 4.4118 7.7538 111.6411 55.8682 30.6289 178.9337 99 F 4.6399 5.5378 126.6891 58.5125 40.3953 173.3627 100 C 5.3474 8.8510 122.6492 55.1641 43.6691 172.6918 101 H 5.1243 9.0124 121.8194 54.3404 33.1608 172.5528 102 E 4.9498 8.9644 122.5589 55.4014 29.7420 175.0796 103 E 4.5902 9.2971 125.5728 55.6556 31.7392 176.8167 104 Q 3.3513 9.6122 119.8465 57.2900 27.6694 173.3032 105 N 4.2956 8.7025 110.8633 55.3640 37.4813 172.9390 106 S 4.6600 8.2423 109.4917 56.2546 66.3839 172.4419 107 V 4.5924 8.0815 120.8168 62.0576 32.7927 175.2967 108 V 4.4133 8.9812 126.7662 61.5415 34.2863 173.9597 109 C 5.3596 8.9208 125.3870 56.4429 39.9514 172.6997 110 S 4.8029 8.6136 114.3745 57.7248 66.6127 171.8861 111 C 4.7094 8.5329 116.2748 54.7176 39.1264 173.9289 112 A 4.5899 8.6804 123.7023 51.2959 18.9237 177.5180 113 R 4.1727 8.4444 118.6830 58.2642 30.6109 177.7670 114 G 3.9687 9.4573 109.8503 45.0349 0.0000 172.1784 115 Y 5.2014 7.6435 115.6697 56.3629 41.8212 175.0682 116 T 4.7150 8.7503 118.1936 61.3230 72.0474 173.4036 117 L 4.4824 8.6279 127.9973 54.8940 42.7997 176.5345 118 A 4.2164 9.1254 128.5350 51.9028 19.2830 178.0851 119 D 4.2850 8.8034 119.1909 57.5766 40.9373 177.9464 120 N 4.4564 8.1740 113.0576 52.9123 37.3697 175.4682 121 G 3.9424 8.2403 106.6141 46.3919 0.0000 173.5010 122 K 4.4981 8.7896 116.6003 57.7464 34.6218 176.7132 123 A 4.6670 8.1363 120.7130 52.0762 20.1704 176.1174 124 C 5.3340 9.4141 117.1522 55.3393 42.5629 173.8796 125 I 4.5172 8.5544 125.6414 59.0777 38.5171 173.8234 126 P 4.2866 0.0000 0.0000 62.8730 31.2784 176.4419 127 T 4.2181 8.4794 113.7287 62.1484 70.2762 174.2971 128 G 4.1766 7.6072 109.4604 42.4883 0.0000 170.6900 129 P 4.1461 0.0000 0.0000 64.6067 31.9547 176.3986 130 Y 4.7550 7.3000 115.7868 55.4609 37.6545 173.1831 131 P 4.3489 0.0000 0.0000 61.7762 32.8601 176.9043 132 C 4.1084 8.4645 115.6853 59.8673 29.8528 174.4342 133 G 3.9713 8.9090 108.7607 45.6006 0.0000 173.2647 134 K 4.5657 7.5096 119.5895 54.1130 33.6030 176.3593 135 Q 4.1184 8.7284 123.5328 56.3519 29.2559 176.2182 136 T 4.4221 8.3973 112.2249 60.8706 70.0751 174.1631 137 L 4.7753 8.2921 124.6483 52.7128 44.5449 176.2293 138 E 4.2270 8.5693 116.9108 56.7236 29.8674 176.4121 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 88 V 7.91 4.09 2.09 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 0.97 0.00 0.00 0.94 0.00 0.00 89 C 8.28 4.32 0.00 3.17 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 8.81 4.33 0.00 3.98 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 91 L 7.68 4.58 0.00 1.71 1.58 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.34 4.21 0.00 2.84 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 93 N 8.41 4.64 0.00 2.89 2.77 0.00 0.00 7.65 8.28 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 94 G 8.80 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 0.00 0.00 0.00 95 D 8.79 4.50 0.00 2.81 2.79 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 0.00 0.00 0.00 0.00 96 C 8.38 4.58 0.00 2.93 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 4.47 0.00 2.71 2.57 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 98 Q 7.75 4.41 0.00 1.42 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.92 0.00 0.00 0.00 0.00 0.00 1.83 1.94 0.00 99 F 5.54 4.64 0.00 3.00 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 0.00 100 C 8.85 5.35 0.00 3.05 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 0.00 101 H 9.01 5.12 0.00 3.24 3.08 0.00 5.67 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.96 4.95 0.00 1.85 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 2.27 2.35 0.00 103 E 9.30 4.59 0.00 1.98 1.84 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 2.24 2.24 0.00 104 Q 9.61 3.35 0.00 2.23 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.70 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 105 N 8.70 4.30 0.00 2.88 2.96 0.00 0.00 7.01 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 8.24 4.66 0.00 3.95 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 8.08 4.59 2.09 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 0.78 0.00 0.00 0.94 0.00 0.00 108 V 8.98 4.41 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 0.95 0.00 0.00 1.02 0.00 0.00 109 C 8.92 5.36 0.00 2.97 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 8.61 4.80 0.00 4.01 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 0.00 111 C 8.53 4.71 0.00 2.81 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 0.00 112 A 8.68 4.59 1.29 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 0.00 0.00 113 R 8.44 4.17 0.00 1.90 1.96 0.00 3.21 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.71 0.00 114 G 9.46 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.64 5.20 0.00 2.93 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 0.00 116 T 8.75 4.71 4.26 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 1.23 0.00 0.00 117 L 8.63 4.48 0.00 1.64 1.59 1.02 1.09 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 0.00 118 A 9.13 4.22 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 0.00 119 D 8.80 4.28 0.00 2.68 2.75 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 0.00 0.00 0.00 120 N 8.17 4.46 0.00 2.81 2.93 0.00 0.00 6.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.24 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 0.00 122 K 8.79 4.50 0.00 1.86 1.77 0.00 1.55 0.00 0.00 1.77 0.00 0.00 2.97 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.33 1.50 7.81 123 A 8.14 4.67 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 0.00 124 C 9.41 5.33 0.00 2.59 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 0.00 125 I 8.55 4.52 1.89 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 1.25 1.05 0.91 0.00 0.00 126 P 0.00 4.29 0.00 1.79 1.63 0.00 3.65 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.21 0.00 127 T 8.48 4.22 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 1.20 0.00 0.00 128 G 7.61 4.18 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 0.00 0.00 0.00 129 P 0.00 4.15 0.00 1.56 1.95 0.00 3.65 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.88 0.00 130 Y 7.30 4.75 0.00 2.97 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 0.00 131 P 0.00 4.35 0.00 1.69 1.74 0.00 3.72 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.80 0.00 132 C 8.46 4.11 0.00 3.19 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 0.00 133 G 8.91 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 4.57 0.00 1.91 1.79 0.00 1.79 0.00 0.00 1.78 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.55 1.61 7.81 135 Q 8.73 4.12 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.86 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 136 T 8.40 4.42 4.48 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 1.35 0.00 0.00 137 L 8.29 4.78 0.00 1.63 1.62 0.98 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.57 4.23 0.00 2.07 1.95 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 2.26 2.37 0.00