NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9341 8.3501 109.7372 44.9969 0.0000 173.2753 2 A 4.4194 7.4004 119.8571 50.1104 22.7192 174.4140 3 T 4.4509 8.6882 117.5084 60.4555 70.3166 171.8547 4 A 4.7682 8.1495 125.3728 49.9426 21.4379 176.1697 5 V 4.4623 8.2101 120.7874 59.9506 33.0523 175.9224 6 S 4.0034 7.6465 121.3371 56.6374 65.0249 173.0640 7 E 3.7086 7.8662 121.4519 56.4383 30.0599 175.7245 8 W 5.2703 8.5249 128.2905 55.4636 30.3381 175.3016 9 T 4.4908 8.5137 120.5932 60.7877 69.9197 172.5756 10 E 4.2477 8.5272 122.4145 55.0098 30.2536 175.9643 11 Y 4.6429 8.8236 124.4957 55.5647 38.3166 173.3892 12 K 5.0226 8.2743 119.9851 55.3015 34.6705 178.0770 13 T 4.3391 8.4475 115.2719 60.4509 70.7880 174.9137 14 A 4.3534 8.4743 122.3026 53.4921 17.9896 178.0779 15 D 4.4938 7.7451 116.4459 55.3057 41.2710 177.9227 16 G 3.9138 8.0778 106.3609 45.3648 0.0000 172.8365 17 K 4.4723 7.7214 120.4853 54.7694 33.6772 175.6444 18 T 4.3893 8.3440 122.8000 63.1518 68.2985 172.8876 19 Y 4.9115 8.0484 128.0583 55.8239 40.8381 173.5268 20 Y 5.5332 9.4753 123.9963 55.8196 40.4662 173.9751 21 Y 4.8643 8.6562 124.6872 55.8709 41.2160 173.5807 22 N 5.8218 8.8848 127.1203 51.7861 40.4737 175.0210 23 N 4.5922 8.1960 127.5570 54.3636 36.9821 174.3851 24 R 3.7234 8.2298 120.0072 57.5406 30.0943 175.6050 25 T 4.2879 8.3747 108.5323 61.6300 68.3120 170.7369 26 L 3.7246 8.2185 125.5121 53.7955 38.1966 173.0412 27 E 4.7161 9.1648 124.4463 54.2341 33.6304 174.1405 28 S 5.2710 8.5607 119.1310 56.9331 66.4870 173.7375 29 T 4.6566 9.3686 112.7416 60.2980 71.2984 174.7641 30 W 3.8143 9.3782 126.4348 59.4145 29.5447 175.8098 31 E 5.0458 7.9388 115.1607 54.0364 31.6874 174.8309 32 K 3.1755 8.7947 119.0651 56.5401 32.1505 175.2729 33 P 3.9148 0.0000 0.0000 62.5163 31.5635 177.6985 34 Q 3.8585 8.3250 119.2122 58.4281 28.7912 177.2405 35 E 4.4656 7.6803 115.1558 55.8105 29.7564 176.1180 36 L 4.0287 7.3665 122.5758 54.6135 40.6861 177.0109 37 K 4.1770 8.2509 123.8578 56.5690 33.1152 176.4365 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 1 G 8.35 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 2 A 7.40 4.42 1.22 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 0.00 0.00 0.00 0.00 0.00 0.00 3 T 8.69 4.45 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 1.24 0.00 0.00 4 A 8.15 4.77 1.24 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 0.00 0.00 5 V 8.21 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 0.80 0.00 0.00 1.03 0.00 0.00 6 S 7.65 4.00 0.00 2.72 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 E 7.87 3.71 0.00 1.94 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.43 0.00 8 W 8.52 5.27 0.00 3.19 2.93 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 9 T 8.51 4.49 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 1.45 0.00 0.00 10 E 8.53 4.25 0.00 1.75 1.75 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 2.16 2.31 0.00 11 Y 8.82 4.64 0.00 2.42 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 0.00 0.00 0.00 0.00 12 K 8.27 5.02 0.00 1.85 1.77 0.00 1.14 0.00 0.00 0.61 0.00 0.00 2.82 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.32 1.26 7.81 13 T 8.45 4.34 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 14 A 8.47 4.35 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 15 D 7.75 4.49 0.00 2.96 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 16 G 8.08 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 17 K 7.72 4.47 0.00 2.02 1.94 0.00 1.72 0.00 0.00 1.95 0.00 0.00 3.18 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.92 1.78 7.81 18 T 8.34 4.39 4.09 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 0.00 0.00 0.00 0.76 0.00 0.00 19 Y 8.05 4.91 0.00 2.56 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 20 Y 9.48 5.53 0.00 2.99 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 21 Y 8.66 4.86 0.00 2.77 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 22 N 8.88 5.82 0.00 3.41 2.81 0.00 0.00 6.50 5.81 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 23 N 8.20 4.59 0.00 2.85 2.72 0.00 0.00 7.16 7.69 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 24 R 8.23 3.72 0.00 2.02 1.68 0.00 3.29 0.00 0.00 3.21 7.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.58 0.00 25 T 8.37 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 1.21 0.00 0.00 26 L 8.22 3.72 0.00 1.90 1.89 1.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 27 E 9.16 4.72 0.00 1.93 1.89 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 2.26 2.32 0.00 28 S 8.56 5.27 0.00 3.76 3.89 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 29 T 9.37 4.66 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 1.16 0.00 0.00 30 W 9.38 3.81 0.00 3.45 3.28 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 31 E 7.94 5.05 0.00 2.05 1.98 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 2.39 2.32 0.00 32 K 8.79 3.18 0.00 1.67 1.60 0.00 1.78 0.00 0.00 1.78 0.00 0.00 3.01 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.61 1.63 7.81 33 P 0.00 3.91 0.00 0.56 0.49 0.00 2.34 0.00 0.00 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.13 0.00 34 Q 8.32 3.86 0.00 1.99 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.13 0.00 0.00 0.00 0.00 0.00 2.29 2.30 0.00 35 E 7.68 4.47 0.00 2.48 2.50 0.00 0.00 0.00 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 2.41 0.00 36 L 7.37 4.03 0.00 1.04 1.34 0.85 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.25 4.18 0.00 1.77 1.64 0.00 1.84 0.00 0.00 1.75 0.00 0.00 3.04 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.33 1.44 7.81