NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7694 8.3249 119.4166 57.4555 39.9359 173.5322 2 V 4.4045 8.3944 117.3198 59.6972 34.8114 173.8629 3 N 4.5283 9.5639 122.4123 53.6083 39.9958 174.2262 4 Q 4.5785 8.3347 119.6445 54.2998 32.2835 174.7006 5 H 4.7048 8.6912 120.5845 54.7262 29.9939 174.7771 6 L 4.6188 8.3808 126.9725 53.2404 43.5848 175.6993 7 C 4.8864 8.3970 120.9839 58.6667 32.1033 175.7580 8 G 3.8800 8.5544 110.9164 46.5786 0.0000 176.6154 9 S 4.0042 8.5655 115.9760 61.7089 62.6046 176.0839 10 H 4.1253 7.9270 118.9602 58.1012 28.3204 177.2785 11 L 3.9418 7.7967 122.5023 57.8242 42.0756 178.5667 12 V 3.3754 7.5810 117.6975 66.3442 31.3208 177.7019 13 E 4.0156 8.4546 117.9733 59.2728 29.1381 179.3072 14 A 3.9465 7.6231 121.1469 55.0197 18.3923 179.7216 15 L 3.5677 7.7487 117.6114 57.5560 41.4295 178.8844 16 Y 4.1413 7.6708 119.4964 60.9033 38.5415 178.3666 17 L 3.9027 7.6582 118.2745 57.8087 41.7893 179.4369 18 V 3.6548 7.7232 117.2735 65.4513 31.6350 177.0753 19 C 4.4077 8.7031 116.1808 58.9410 28.8621 175.6062 20 G 3.3223 8.6487 109.3835 46.7582 0.0000 175.8471 21 E 4.3333 8.6745 121.9361 56.5467 30.2746 177.2724 22 R 3.8333 7.6805 120.5841 60.1640 30.1115 175.7551 23 G 3.8521 8.0754 99.5268 44.8666 0.0000 171.8132 24 F 4.9849 7.6954 112.1128 56.0794 40.3218 173.1400 25 F 4.4826 8.9335 119.6546 55.8238 40.6621 175.1925 26 Y 4.9594 8.6258 124.7901 56.5251 39.7730 175.3640 27 T 4.4110 7.8950 124.1761 60.2415 69.2343 171.8719 28 P 4.1292 0.0000 0.0000 61.6617 32.1838 176.4509 29 K 4.0544 8.4090 122.6588 56.9329 32.7862 176.7787 30 T 4.1902 8.1837 110.6455 61.7078 68.8062 173.9346 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 4.77 0.00 3.08 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 2 V 8.39 4.40 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 0.77 0.00 0.00 0.99 0.00 0.00 3 N 9.56 4.53 0.00 2.73 2.77 0.00 0.00 6.77 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 8.33 4.58 0.00 1.97 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.85 0.00 0.00 0.00 0.00 0.00 2.23 2.20 0.00 5 H 8.69 4.70 0.00 3.07 3.20 0.00 5.69 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.38 4.62 0.00 1.62 1.55 0.89 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.40 4.89 0.00 2.91 2.81 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 0.00 0.00 0.00 8 G 8.55 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 0.00 0.00 0.00 9 S 8.57 4.00 0.00 3.92 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 10 H 7.93 4.13 0.00 3.26 3.35 0.00 5.61 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.80 3.94 0.00 1.96 1.79 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.58 3.38 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 0.98 0.00 0.00 0.36 0.00 0.00 13 E 8.45 4.02 0.00 1.98 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 2.27 2.43 0.00 14 A 7.62 3.95 1.31 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 0.00 0.00 0.00 15 L 7.75 3.57 0.00 0.27 0.14 0.81 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.67 4.14 0.00 3.22 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 7.66 3.90 0.00 1.73 1.67 0.98 1.07 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 18 V 7.72 3.65 2.06 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 0.75 0.00 0.00 0.80 0.00 0.00 19 C 8.70 4.41 0.00 3.14 3.18 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 20 G 8.65 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 4.33 0.00 2.09 2.06 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 2.22 2.27 0.00 22 R 7.68 3.83 0.00 1.76 2.09 0.00 3.27 0.00 0.00 3.25 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.61 0.00 23 G 8.08 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.70 4.98 0.00 3.18 3.03 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 25 F 8.93 4.48 0.00 3.12 3.10 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 26 Y 8.63 4.96 0.00 3.14 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 7.90 4.41 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 1.24 0.00 0.00 28 P 0.00 4.13 0.00 1.93 1.88 0.00 3.41 0.00 0.00 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.47 0.00 29 K 8.41 4.05 0.00 1.69 1.71 0.00 1.71 0.00 0.00 1.74 0.00 0.00 3.02 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.41 1.42 7.81 30 T 8.18 4.19 4.23 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 1.24 0.00 0.00