NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 R 4.3178 8.2549 117.2837 55.4166 30.7849 175.0954 1 L 3.9718 8.2145 119.0570 53.6473 42.1885 175.3444 2 Y 4.3252 8.3758 122.5313 58.0521 39.8797 175.8784 3 Q 3.9634 8.4863 126.1216 58.6251 29.3644 176.5082 4 N 3.9605 6.6788 116.3940 51.9989 39.3043 171.8403 5 P 4.1370 0.0000 0.0000 62.8479 30.6197 175.9258 6 T 4.0082 8.2036 113.8911 62.4502 69.0260 174.2068 7 T 4.2086 8.0817 119.9529 62.7680 69.8641 174.2616 8 Y 4.4650 8.0385 121.0557 57.4948 38.9063 176.0680 9 I 3.9601 8.4079 122.3433 61.8309 37.1918 176.1198 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 0 R 8.25 4.32 0.00 1.94 2.01 0.00 3.01 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.68 0.00 1 L 8.21 3.97 0.00 1.75 1.68 0.93 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 2 Y 8.38 4.33 0.00 2.79 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 3 Q 8.49 3.96 0.00 2.08 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.69 0.00 0.00 0.00 0.00 0.00 2.12 2.20 0.00 4 N 6.68 3.96 0.00 2.31 1.74 0.00 0.00 6.96 7.69 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 5 P 0.00 4.14 0.00 2.13 2.04 0.00 3.69 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.90 0.00 6 T 8.20 4.01 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 7 T 8.08 4.21 4.24 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 1.24 0.00 0.00 8 Y 8.04 4.47 0.00 3.00 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.41 3.96 1.93 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.77 0.94 0.00 0.00