NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9696 8.2127 109.7423 45.0029 0.0000 174.4360 2 I 3.3802 8.0712 118.3637 62.9478 37.7280 172.5966 3 V 3.4664 7.8007 119.1488 65.8045 31.6628 177.0288 4 E 3.9263 8.0211 117.4964 59.1830 29.4886 178.1433 5 Q 4.1330 8.4537 119.7763 59.0868 29.0957 176.7426 6 C 4.9894 8.5119 115.4759 56.1121 41.0304 173.9431 7 C 4.5196 7.8922 117.1358 59.6975 29.0583 174.4759 8 T 4.3418 7.9826 109.4149 62.7746 69.6847 175.0345 9 S 4.8086 7.2069 114.2429 55.6131 66.3496 173.4219 10 I 3.9129 8.1810 123.7939 61.4508 37.3862 176.6355 11 C 4.7793 8.6548 123.5277 56.0273 36.5359 174.3629 12 S 4.4528 8.9225 119.9184 58.1151 64.5804 175.5757 13 L 4.0367 8.4031 121.4394 57.8609 41.0742 179.0028 14 Y 3.9119 8.0222 118.1848 60.9569 38.8125 177.6961 15 Q 4.2452 8.3860 118.8235 59.2156 28.7605 179.1291 16 L 4.3145 8.0463 119.8001 57.6505 41.7345 178.9178 17 E 3.8451 8.4618 119.5168 59.1299 29.1539 178.2811 18 N 4.0715 7.4308 116.0443 56.3601 38.9199 175.4161 19 Y 4.3079 7.6916 115.7392 57.7505 38.6429 175.6935 20 C 4.3884 7.0832 117.9450 59.4367 28.9715 173.4969 21 N 4.5221 8.5614 118.1276 53.7709 38.1486 175.2930 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 8.21 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 2 I 8.07 3.38 1.15 0.00 0.00 0.17 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 0.72 0.69 0.00 0.00 3 V 7.80 3.47 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.88 0.00 0.00 4 E 8.02 3.93 0.00 1.98 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.44 0.00 5 Q 8.45 4.13 0.00 2.23 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.47 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 6 C 8.51 4.99 0.00 2.95 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 7 C 7.89 4.52 0.00 3.17 2.92 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 0.00 0.00 0.00 8 T 7.98 4.34 4.25 0.00 0.00 0.00 0.00 0.00 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 9 S 7.21 4.81 0.00 3.93 3.76 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 0.00 0.00 0.00 10 I 8.18 3.91 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.47 0.92 0.00 0.00 11 C 8.65 4.78 0.00 2.99 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 12 S 8.92 4.45 0.00 4.12 4.07 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 13 L 8.40 4.04 0.00 1.77 1.80 0.95 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.02 3.91 0.00 2.99 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.39 4.25 0.00 2.42 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.59 0.00 0.00 0.00 0.00 0.00 2.51 2.56 0.00 16 L 8.05 4.31 0.00 1.94 1.78 0.94 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.46 3.85 0.00 2.05 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.24 0.00 18 N 7.43 4.07 0.00 2.51 2.29 0.00 0.00 7.19 7.22 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 19 Y 7.69 4.31 0.00 3.12 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 20 C 7.08 4.39 0.00 3.02 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 21 N 8.56 4.52 0.00 2.71 2.73 0.00 0.00 6.80 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00