NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.4069 8.0333 110.9489 61.4591 70.4455 174.6561 2 T 3.7599 8.4256 119.4493 66.0288 68.2816 174.9272 3 Y 4.1692 8.6188 122.9800 60.7085 38.9384 177.8010 4 A 3.8970 7.7870 120.0992 55.4645 18.5025 179.1167 5 D 4.4168 8.1817 117.3410 57.2825 40.7222 179.0029 6 F 4.2527 8.3255 121.3232 61.3951 39.2599 177.4248 7 I 3.1592 7.4542 117.8501 63.3432 36.8237 177.2797 8 A 4.3218 7.1190 119.0138 51.8855 19.3384 177.1812 9 S 4.3289 7.4579 113.9711 57.7752 63.7274 174.4286 10 G 3.7223 8.3986 109.0098 47.1852 0.0000 174.4158 11 R 4.6472 7.7174 118.8831 55.5839 29.9301 176.0169 12 T 4.1753 7.5650 105.7975 61.4711 70.3014 175.3824 13 G 3.9529 7.5633 111.1597 43.6607 0.0000 173.5380 14 R 3.8126 8.4284 117.9133 56.8711 30.2480 176.6932 15 R 4.4483 8.4623 121.9268 54.6813 30.8246 176.0007 16 N 4.6479 8.5261 120.5011 52.0650 39.6705 175.2582 17 A 4.2039 8.2877 123.7901 51.8713 19.1706 177.6304 18 I 3.9956 8.1114 114.5513 61.1784 38.2725 175.7881 19 H 4.9421 8.4693 115.6929 54.8120 30.5039 172.9212 20 D 4.4926 7.8584 124.7202 54.5452 41.3763 175.4031 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 T 8.03 4.41 4.32 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 1.26 0.00 0.00 2 T 8.43 3.76 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 1.24 0.00 0.00 3 Y 8.62 4.17 0.00 3.15 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 4 A 7.79 3.90 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.18 4.42 0.00 2.76 2.76 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 6 F 8.33 4.25 0.00 3.10 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 I 7.45 3.16 1.38 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 -0.33 0.71 0.00 0.00 8 A 7.12 4.32 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.46 4.33 0.00 3.87 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.40 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 R 7.72 4.65 0.00 1.87 1.95 0.00 3.21 0.00 0.00 3.31 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.59 0.00 12 T 7.57 4.18 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 0.32 0.00 0.00 13 G 7.56 3.95 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 0.00 0.00 0.00 14 R 8.43 3.81 0.00 1.82 1.93 0.00 3.21 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 15 R 8.46 4.45 0.00 1.82 1.90 0.00 3.24 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.86 0.00 16 N 8.53 4.65 0.00 2.74 2.77 0.00 0.00 7.14 7.35 0.00 0.00 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 A 8.29 4.20 1.26 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 0.00 0.00 0.00 18 I 8.11 4.00 1.85 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 1.48 0.64 0.91 0.00 0.00 19 H 8.47 4.94 0.00 3.21 3.36 0.00 5.47 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 D 7.86 4.49 0.00 2.51 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00