NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 99 P 4.4099 0.0000 0.0000 62.2517 32.9192 177.1472 100 E 4.0251 8.8653 121.9864 58.8337 29.1704 177.6898 101 N 4.2863 8.3749 116.0013 56.2582 39.5966 175.6091 102 K 4.2601 7.9577 119.7890 58.3939 32.8158 177.6606 103 Y 4.7083 8.4778 121.8470 59.8628 38.6449 177.7987 104 L 3.7364 8.1750 121.7059 57.6258 42.3378 177.3177 105 P 4.2701 0.0000 0.0000 65.6715 31.0491 178.1318 106 E 3.9249 7.8540 118.6133 59.2583 29.3484 179.2025 107 L 3.8331 7.6885 119.1402 57.9349 41.5859 179.5215 108 M 3.9975 8.0364 116.7407 58.1882 30.9427 178.5590 109 A 3.9295 8.0635 121.7837 55.0053 18.6156 179.4955 110 E 3.8717 8.2910 117.2836 59.2095 29.2825 179.3123 111 K 3.8445 8.2464 118.9153 59.8352 32.4409 178.1909 112 D 4.5443 8.2433 116.1862 55.7992 40.9764 177.6571 113 S 4.5606 7.4072 114.6106 57.8661 64.3559 174.2864 114 L 4.0966 7.2497 123.6539 54.3021 42.7103 175.8167 115 D 4.6078 8.5599 124.9107 53.2974 41.8063 175.3800 116 P 4.4500 0.0000 0.0000 65.1737 31.5016 177.4558 117 S 4.0701 8.7943 113.8284 60.5317 62.4824 174.9941 118 F 4.5377 8.0659 120.7080 55.9409 36.9640 176.1600 119 T 3.8601 7.8993 119.6868 66.9566 68.7512 175.5038 120 H 4.3555 8.0548 117.2316 58.7528 28.9631 177.5126 121 A 4.0835 8.1406 122.1623 55.6081 18.2331 179.4943 122 M 4.0745 8.4754 117.4464 58.3880 31.9344 178.8507 123 Q 3.9687 8.5212 120.2942 59.2236 29.2820 178.2481 124 L 4.0155 8.5309 120.4425 57.6854 41.5063 179.4792 125 L 3.9997 7.9080 118.8362 57.9368 41.5095 179.7220 126 T 3.8224 7.8665 115.5165 66.5192 68.4623 176.6444 127 A 4.5283 8.1528 124.1985 54.7685 18.5505 179.2582 128 E 3.9300 8.2040 117.8473 59.4953 29.6733 179.1190 129 I 3.6593 7.5608 119.6636 64.3385 37.2243 178.1176 130 E 4.0164 8.0720 119.4258 59.4352 29.1880 179.6823 131 K 4.0265 7.9406 118.3375 59.5326 31.9055 179.5889 132 I 3.7697 7.5054 118.7710 64.3843 37.1059 178.0960 133 Q 4.1600 8.3638 118.6099 58.8414 28.6261 178.7794 134 K 4.1386 8.3910 119.2437 57.8964 33.0176 177.1937 135 G 4.1623 8.2692 112.9025 45.7113 0.0000 173.0128 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 99 P 0.00 4.41 0.00 2.25 2.25 0.00 3.68 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.00 0.00 100 E 8.87 4.03 0.00 2.13 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 0.00 2.42 2.40 0.00 101 N 8.37 4.29 0.00 2.73 2.87 0.00 0.00 6.86 6.69 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 0.00 102 K 7.96 4.26 0.00 1.89 1.82 0.00 1.80 0.00 0.00 1.77 0.00 0.00 2.95 0.00 0.00 3.26 0.00 0.00 0.00 0.00 1.48 1.50 7.81 103 Y 8.48 4.71 0.00 3.08 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 0.00 104 L 8.17 3.74 0.00 1.88 1.63 0.86 0.74 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 0.00 105 P 0.00 4.27 0.00 2.28 2.28 0.00 3.69 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.06 0.00 106 E 7.85 3.92 0.00 2.18 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 2.34 2.68 0.00 107 L 7.69 3.83 0.00 1.65 1.52 0.27 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 108 M 8.04 4.00 0.00 2.20 2.29 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.57 0.00 109 A 8.06 3.93 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.29 3.87 0.00 2.09 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 2.30 2.44 0.00 111 K 8.25 3.84 0.00 1.67 2.07 0.00 1.77 0.00 0.00 1.67 0.00 0.00 3.01 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.48 7.81 112 D 8.24 4.54 0.00 2.77 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 0.00 113 S 7.41 4.56 0.00 3.78 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 0.00 114 L 7.25 4.10 0.00 1.84 1.55 0.72 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 115 D 8.56 4.61 0.00 2.90 3.01 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 0.00 116 P 0.00 4.45 0.00 2.23 2.19 0.00 3.88 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 1.97 0.00 117 S 8.79 4.07 0.00 3.73 3.65 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 0.00 0.00 0.00 0.00 118 F 8.07 4.54 0.00 3.17 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 0.00 119 T 7.90 3.86 4.06 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 1.17 0.00 0.00 120 H 8.05 4.36 0.00 3.22 3.35 0.00 5.63 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 A 8.14 4.08 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.48 4.07 0.00 2.06 2.40 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.76 0.00 123 Q 8.52 3.97 0.00 2.14 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.84 0.00 0.00 0.00 0.00 0.00 2.39 2.42 0.00 124 L 8.53 4.02 0.00 1.70 1.72 0.97 0.66 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 0.00 125 L 7.91 4.00 0.00 1.88 1.68 0.94 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 126 T 7.87 3.82 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 1.21 0.00 0.00 127 A 8.15 4.53 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 E 8.20 3.93 0.00 2.24 1.92 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 2.42 2.48 0.00 129 I 7.56 3.66 2.00 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 1.40 0.45 0.87 0.00 0.00 130 E 8.07 4.02 0.00 2.23 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 2.33 2.66 0.00 131 K 7.94 4.03 0.00 2.00 1.88 0.00 1.95 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.48 1.80 7.81 132 I 7.51 3.77 1.87 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.80 0.95 0.00 0.00 133 Q 8.36 4.16 0.00 2.17 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.99 0.00 0.00 0.00 0.00 0.00 2.58 2.51 0.00 134 K 8.39 4.14 0.00 1.89 1.94 0.00 1.70 0.00 0.00 1.72 0.00 0.00 3.04 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.69 1.50 7.81 135 G 8.27 4.16 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00