NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9883 8.2127 109.7471 45.2455 0.0000 174.0132 2 I 3.1039 7.7020 117.6560 62.9965 37.5441 172.7440 3 V 3.5885 8.3743 119.9903 65.9157 31.8574 177.3724 4 E 3.9391 7.9816 117.8088 59.6350 29.2873 179.1523 5 Q 4.0876 8.0666 116.6806 58.4687 28.9265 177.0653 6 C 4.6052 8.6149 116.3261 58.0256 41.1586 174.6060 7 C 4.3108 7.7599 119.0918 61.9831 31.9605 174.7413 8 T 3.9882 8.1517 115.1267 65.9820 68.2813 173.8981 9 S 4.9892 7.5955 114.3919 56.3369 64.9063 171.9057 10 I 4.5093 8.2565 119.6740 59.7333 39.1506 173.9546 11 C 5.1063 8.5963 119.2942 53.7202 39.5791 173.9267 12 S 4.5331 8.2839 116.3167 56.9209 65.5805 174.9497 13 L 3.9380 8.1237 122.1075 58.7797 41.6135 178.3994 14 Y 4.4633 7.6874 115.9617 61.1125 37.5929 178.3465 15 Q 3.9913 7.6130 118.2346 58.6446 29.0465 178.0987 16 L 4.3827 7.8156 121.5009 58.4791 42.3752 179.0027 17 E 4.0386 8.5867 118.4475 59.0689 29.1376 178.4171 18 N 4.4302 7.7056 115.4500 55.3900 39.0401 175.2255 19 Y 4.6379 7.6464 116.3813 57.8113 38.5312 175.1042 20 C 4.5044 7.3610 118.4648 58.9385 29.4076 173.2657 21 N 4.5065 8.5039 118.0516 54.0274 38.5756 174.5067 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 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 2 I 7.70 3.10 0.56 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.55 0.60 0.00 0.00 3 V 8.37 3.59 2.04 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 1.06 0.00 0.00 0.86 0.00 0.00 4 E 7.98 3.94 0.00 2.28 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 2.41 2.46 0.00 5 Q 8.07 4.09 0.00 2.15 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.47 2.77 0.00 6 C 8.61 4.61 0.00 3.00 3.13 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 0.00 0.00 0.00 7 C 7.76 4.31 0.00 2.90 3.19 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 8 T 8.15 3.99 4.47 0.00 0.00 0.00 0.00 0.00 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 7.60 4.99 0.00 3.84 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.26 4.51 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.78 0.91 0.00 0.00 11 C 8.60 5.11 0.00 3.20 3.24 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 12 S 8.28 4.53 0.00 4.01 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 13 L 8.12 3.94 0.00 1.58 1.42 0.90 0.95 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 14 Y 7.69 4.46 0.00 2.98 2.90 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 0.00 0.00 0.00 15 Q 7.61 3.99 0.00 2.20 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.95 0.00 0.00 0.00 0.00 0.00 2.43 2.42 0.00 16 L 7.82 4.38 0.00 2.03 1.78 0.96 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.59 4.04 0.00 2.14 2.04 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 2.41 2.74 0.00 18 N 7.71 4.43 0.00 2.78 2.45 0.00 0.00 7.15 8.83 0.00 0.00 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 7.65 4.64 0.00 3.15 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 20 C 7.36 4.50 0.00 3.11 2.91 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 21 N 8.50 4.51 0.00 2.68 2.70 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