NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.0220 8.0501 120.3118 61.4957 32.7187 174.3652 2 A 4.5716 8.1782 124.6584 49.4244 21.4607 175.6716 3 T 4.1897 8.0115 113.8507 61.6744 70.0502 172.6716 4 L 4.2423 8.3810 119.5890 56.8336 41.9855 179.1665 5 Q 3.9695 7.9366 118.6303 60.0518 29.2157 177.4365 6 H 4.4496 8.0963 116.6124 58.9446 28.8042 177.5761 7 L 4.0235 7.4164 117.5452 58.0043 40.9376 179.2138 8 C 4.1440 8.3255 118.6863 62.4953 31.3816 175.8643 9 R 4.0456 7.8435 119.4959 58.5676 29.5769 178.6680 10 K 3.8724 7.6733 120.0999 59.9546 32.0510 178.9392 11 T 3.9279 7.7817 115.2454 66.6655 68.3438 176.9877 12 V 3.6950 7.2347 117.8044 65.8760 31.5951 177.3479 13 N 4.5356 9.0531 117.4096 56.0912 38.9146 176.3769 14 G 3.8600 7.8356 105.0828 46.9381 0.0000 173.0466 15 H 4.3765 8.3225 125.2407 55.7050 29.8955 174.6509 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 V 8.05 4.02 2.08 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 0.89 0.00 0.00 0.93 0.00 0.00 2 A 8.18 4.57 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 3 T 8.01 4.19 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 4 L 8.38 4.24 0.00 1.75 1.63 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 5 Q 7.94 3.97 0.00 2.08 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.00 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.47 0.00 6 H 8.10 4.45 0.00 3.26 3.34 0.00 5.88 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 L 7.42 4.02 0.00 1.81 1.73 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 8 C 8.33 4.14 0.00 3.05 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 9 R 7.84 4.05 0.00 2.07 1.95 0.00 3.35 0.00 0.00 3.09 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.78 0.00 10 K 7.67 3.87 0.00 1.77 1.98 0.00 1.63 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.50 7.81 11 T 7.78 3.93 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 1.24 0.00 0.00 12 V 7.23 3.70 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.99 0.00 0.00 13 N 9.05 4.54 0.00 2.67 2.86 0.00 0.00 7.13 7.85 0.00 0.00 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 G 7.84 3.86 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 0.00 0.00 0.00 15 H 8.32 4.38 0.00 3.04 3.25 0.00 5.79 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00