NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9746 8.2127 109.7416 45.4974 0.0000 173.6466 2 I 3.3992 8.1946 117.6831 63.6719 37.8357 173.7293 3 V 3.5992 8.3952 114.1141 64.5298 31.6734 177.8785 4 E 4.0226 8.0343 116.7368 59.2751 29.7652 178.8435 5 Q 4.2108 8.1423 117.7913 58.0981 28.8268 176.7389 6 C 4.8754 8.5429 114.4236 56.8940 41.2565 174.0271 7 C 4.4071 8.0307 117.2397 59.9254 28.7706 174.4902 8 T 4.2831 7.7644 115.7916 64.7617 69.1456 174.2606 9 S 4.5538 7.2191 110.8175 56.4810 65.7928 173.1305 10 I 4.0891 8.1104 124.0026 60.3655 36.6154 177.0385 11 C 4.6670 8.5757 123.7822 56.7370 41.6752 174.6430 12 S 4.5948 8.5087 118.4232 57.1458 65.6471 175.3542 13 L 4.0097 8.3866 120.7331 58.1100 41.0131 178.8926 14 Y 4.2237 8.0768 117.6603 61.2143 39.1931 178.1551 15 Q 3.8611 7.7263 117.8138 58.5423 28.7189 178.6078 16 L 4.3698 8.0196 120.2784 57.4753 41.8783 178.9486 17 E 4.0190 8.7104 118.9594 59.2896 29.0697 178.6988 18 N 4.0450 7.3254 115.1489 56.3772 38.9044 175.4748 19 Y 4.3740 7.6233 115.3667 57.5898 38.7649 175.5125 20 C 4.4369 7.3895 118.2209 58.9804 29.1403 173.4732 21 N 4.5132 8.6856 119.3202 53.7689 38.0763 175.0289 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 8.19 3.40 1.17 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.48 0.72 0.00 0.00 3 V 8.40 3.60 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 0.82 0.00 0.00 0.91 0.00 0.00 4 E 8.03 4.02 0.00 1.92 2.01 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 2.31 2.45 0.00 5 Q 8.14 4.21 0.00 2.19 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.66 0.00 0.00 0.00 0.00 0.00 2.58 2.56 0.00 6 C 8.54 4.88 0.00 2.93 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 8.03 4.41 0.00 3.15 2.93 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 0.00 8 T 7.76 4.28 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 1.21 0.00 0.00 9 S 7.22 4.55 0.00 3.84 3.69 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 0.00 0.00 0.00 0.00 10 I 8.11 4.09 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 0.67 0.92 0.00 0.00 11 C 8.58 4.67 0.00 2.98 3.06 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 0.00 0.00 0.00 12 S 8.51 4.59 0.00 4.14 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 8.39 4.01 0.00 1.77 1.82 0.95 0.70 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 14 Y 8.08 4.22 0.00 2.90 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 15 Q 7.73 3.86 0.00 2.30 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.60 0.00 0.00 0.00 0.00 0.00 2.39 2.48 0.00 16 L 8.02 4.37 0.00 1.91 1.76 0.97 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.71 4.02 0.00 2.10 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 0.00 2.37 2.43 0.00 18 N 7.33 4.04 0.00 2.36 2.34 0.00 0.00 7.19 7.42 0.00 0.00 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 7.62 4.37 0.00 3.01 2.97 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 20 C 7.39 4.44 0.00 3.01 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.69 4.51 0.00 2.72 2.74 0.00 0.00 6.83 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