NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 Q 4.3808 8.2033 119.6939 56.2752 30.0492 176.2063 6 C 4.6395 8.8218 117.9285 56.2762 40.6511 172.4455 7 C 4.3419 8.6486 117.6754 60.2155 29.7035 174.6794 8 T 4.1004 7.2546 116.6032 64.9145 68.4639 175.0463 9 S 4.7650 7.4991 114.5505 56.2130 65.5889 173.0777 10 I 4.0320 8.0524 121.3041 60.9267 38.4512 175.6069 11 C 5.3549 8.7067 123.7514 54.6398 43.2723 174.5470 12 S 4.5157 8.5256 118.8552 57.3447 65.3425 174.7983 13 L 3.8040 8.3984 122.3819 58.7450 41.2064 178.4929 14 Y 4.0735 7.6618 114.9551 61.1897 38.1644 177.7110 15 Q 4.2236 8.1155 118.7881 58.9939 28.8039 178.8806 16 L 4.1954 8.3415 120.4257 57.5011 41.7244 178.9534 17 E 4.0174 8.2229 117.7752 59.9176 28.9123 179.1200 18 N 4.4722 7.8617 116.0255 55.7511 38.6557 176.3274 19 Y 4.2238 8.0318 117.0078 59.0650 38.4043 175.8712 20 C 4.4324 7.1313 117.0895 59.4596 28.9664 173.4488 21 N 4.5513 8.5846 118.1758 53.7671 38.2059 175.3228 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 5 Q 8.20 4.38 0.00 2.13 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.92 6.84 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 6 C 8.82 4.64 0.00 3.09 3.14 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 0.00 0.00 0.00 7 C 8.65 4.34 0.00 2.96 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 7.25 4.10 4.26 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 1.22 0.00 0.00 9 S 7.50 4.77 0.00 4.00 3.98 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 10 I 8.05 4.03 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 1.43 0.82 0.93 0.00 0.00 11 C 8.71 5.35 0.00 3.03 3.04 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 12 S 8.53 4.52 0.00 4.22 4.12 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 13 L 8.40 3.80 0.00 1.53 1.28 0.32 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.66 4.07 0.00 3.04 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 8.12 4.22 0.00 2.14 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.43 2.47 0.00 16 L 8.34 4.20 0.00 1.88 1.74 0.89 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.22 4.02 0.00 2.24 2.48 0.00 0.00 0.00 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 2.42 0.00 18 N 7.86 4.47 0.00 2.86 2.82 0.00 0.00 7.07 7.31 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 19 Y 8.03 4.22 0.00 3.05 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 20 C 7.13 4.43 0.00 3.11 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.58 4.55 0.00 2.73 2.74 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