NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.0287 8.3249 119.3931 57.5349 40.3022 173.7539 2 V 4.3587 8.0892 115.9800 58.6994 34.5690 174.0094 3 N 4.6486 9.2593 119.8097 53.5258 39.9441 174.7208 4 Q 4.5022 8.2756 118.9947 54.4143 32.5794 174.8271 5 H 4.7381 8.7386 120.9718 54.7125 29.6749 173.8218 6 L 4.7111 8.3881 126.8388 52.9972 44.0203 176.1268 7 C 4.9503 8.1762 120.3648 58.4108 32.8552 174.8663 8 G 3.7730 8.5790 109.8478 46.5868 0.0000 176.4454 9 S 4.1447 8.4397 114.8217 60.8194 63.3781 176.4346 10 H 4.2278 7.9536 118.7053 58.3973 28.1474 177.4291 11 L 3.9274 7.8981 122.4972 58.2906 42.0702 179.4139 12 V 3.4739 7.5994 111.5800 64.0560 31.3769 178.3752 13 E 3.9537 7.9956 118.1101 59.1920 29.2516 179.0217 14 A 3.9347 7.6427 120.5443 55.1195 18.3659 179.6059 15 L 3.5838 7.9683 117.8496 57.9447 41.4870 179.1663 16 Y 4.0063 7.6667 119.3143 60.6703 38.5091 178.1729 17 L 3.8089 7.7333 118.9236 57.6672 41.7842 179.3498 18 V 3.6192 7.6765 117.5066 65.8194 31.7725 177.3345 19 C 4.3272 8.4928 116.4946 60.2185 28.7901 175.0274 20 G 3.4071 8.6168 112.8703 46.6660 0.0000 176.8786 21 E 4.0540 8.8164 118.2005 58.3687 29.7156 176.8052 22 R 3.9766 7.8183 115.7079 57.7901 30.2330 178.0629 23 G 4.0608 9.7916 102.9581 45.5877 0.0000 171.5561 24 F 5.0366 7.4903 112.2973 56.0624 40.4253 173.1407 25 F 4.4958 9.1006 119.0936 55.6934 41.2118 174.5034 26 Y 4.8272 8.7626 126.5980 56.3126 38.9976 175.1730 27 T 4.2804 8.0278 118.3901 58.9317 68.9459 171.8860 28 P 4.3908 0.0000 0.0000 61.9357 33.0495 175.6603 29 K 4.3845 7.9707 118.9513 55.3884 33.5724 175.9138 30 A 4.1298 8.1742 125.4212 52.9618 18.8432 176.3306 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 F 8.32 5.03 0.00 3.08 2.94 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 2 V 8.09 4.36 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 0.75 0.00 0.00 0.98 0.00 0.00 3 N 9.26 4.65 0.00 2.73 2.76 0.00 0.00 6.68 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 4 Q 8.28 4.50 0.00 1.98 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.94 0.00 0.00 0.00 0.00 0.00 2.41 2.24 0.00 5 H 8.74 4.74 0.00 3.07 3.22 0.00 5.69 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.39 4.71 0.00 1.65 1.56 0.91 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.18 4.95 0.00 2.92 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.58 3.77 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 0.00 0.00 0.00 9 S 8.44 4.14 0.00 3.89 4.04 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 10 H 7.95 4.23 0.00 3.43 3.36 0.00 5.61 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.90 3.93 0.00 1.82 1.85 0.95 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.60 3.47 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.86 0.00 0.00 13 E 8.00 3.95 0.00 2.18 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 0.00 2.37 2.43 0.00 14 A 7.64 3.93 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 15 L 7.97 3.58 0.00 1.07 0.13 0.94 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.67 4.01 0.00 3.23 3.12 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 0.00 0.00 0.00 0.00 17 L 7.73 3.81 0.00 1.77 1.63 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.68 3.62 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 0.76 0.00 0.00 0.83 0.00 0.00 19 C 8.49 4.33 0.00 3.15 3.21 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 20 G 8.62 3.41 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 0.00 21 E 8.82 4.05 0.00 2.00 1.90 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 2.23 1.91 0.00 22 R 7.82 3.98 0.00 1.97 2.07 0.00 3.17 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.65 0.00 23 G 9.79 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 0.00 0.00 0.00 0.00 24 F 7.49 5.04 0.00 3.25 3.08 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 25 F 9.10 4.50 0.00 3.04 3.08 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 26 Y 8.76 4.83 0.00 3.15 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 27 T 8.03 4.28 4.22 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 1.32 0.00 0.00 28 P 0.00 4.39 0.00 2.09 1.72 0.00 3.48 0.00 0.00 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.75 0.00 29 K 7.97 4.38 0.00 1.70 1.71 0.00 1.80 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.35 1.40 7.81 30 A 8.17 4.13 1.19 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 0.00 0.00 0.00