NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3040 8.2549 117.2815 55.7097 30.7793 175.0613 2 R 4.0034 8.1979 118.1843 54.6836 30.8560 174.8462 3 L 4.0308 8.4783 122.4826 54.7755 43.5729 175.6326 4 L 4.5731 8.3518 127.9792 53.4316 42.9306 175.0777 5 R 4.5297 8.0984 121.3050 54.8002 32.1169 174.1481 6 G 3.8264 8.3688 107.7511 45.6415 0.0000 171.9796 7 H 4.8189 8.4848 118.7767 54.5763 30.9526 173.7104 8 N 4.8659 8.4178 123.4053 51.0618 40.5025 174.6460 9 Q 4.1578 8.4537 122.3329 56.2730 29.5684 176.3248 10 Y 4.1981 8.6549 116.7459 58.4951 38.0145 175.7139 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 R 8.25 4.30 0.00 1.94 2.01 0.00 3.00 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.66 0.00 2 R 8.20 4.00 0.00 1.91 1.90 0.00 3.21 0.00 0.00 3.19 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 3 L 8.48 4.03 0.00 1.59 1.58 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 4 L 8.35 4.57 0.00 1.60 1.55 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 5 R 8.10 4.53 0.00 1.92 1.87 0.00 3.10 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.64 0.00 6 G 8.37 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.48 4.82 0.00 3.11 3.23 0.00 5.70 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 8 N 8.42 4.87 0.00 2.66 2.65 0.00 0.00 7.05 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 9 Q 8.45 4.16 0.00 2.04 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.58 7.09 0.00 0.00 0.00 0.00 0.00 2.33 2.35 0.00 10 Y 8.65 4.20 0.00 2.81 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