NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 R 4.1631 8.2544 119.7060 54.9977 32.3650 174.5598 7 M 2.9444 7.8797 116.3384 53.7938 30.2728 174.3138 8 N 4.2749 8.8336 113.4360 53.4336 40.2520 171.3903 9 I 3.3356 7.4901 119.8387 62.2028 36.3429 175.3029 10 Q 3.9744 7.9343 120.9573 59.9380 28.9743 179.0285 11 M 3.9836 7.9831 118.5154 58.7879 32.3988 178.0466 12 L 4.0397 7.8762 118.4547 57.6389 41.8264 179.5140 13 L 3.9845 8.0081 119.0732 57.7143 41.6076 179.1071 14 E 3.9405 8.3846 119.0469 59.3129 29.6187 178.6806 15 A 4.0189 8.0779 120.6143 54.9465 18.3715 179.5109 16 A 3.9389 8.2081 119.2844 55.6675 18.6073 179.7689 17 D 4.3732 8.2716 117.1211 57.2485 40.5333 178.4361 18 Y 3.9961 7.8379 119.7720 60.5970 38.9622 177.5708 19 L 4.0665 7.9493 118.6736 57.8168 41.9285 178.6352 20 E 4.0232 7.9508 117.6284 58.9158 29.6329 176.6296 21 R 4.1234 7.8911 121.8481 56.2502 30.2488 175.2383 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 6 R 8.25 4.16 0.00 1.82 2.04 0.00 3.33 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.62 0.00 7 M 7.88 2.94 0.00 2.20 2.08 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.58 0.00 8 N 8.83 4.27 0.00 2.80 2.71 0.00 0.00 6.31 7.81 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 7.49 3.34 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.03 0.91 0.00 0.00 10 Q 7.93 3.97 0.00 2.11 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.91 0.00 0.00 0.00 0.00 0.00 2.44 2.45 0.00 11 M 7.98 3.98 0.00 2.11 2.03 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.62 0.00 12 L 7.88 4.04 0.00 1.73 1.71 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.01 3.98 0.00 1.92 1.72 0.93 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.38 3.94 0.00 2.12 2.10 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 2.32 2.36 0.00 15 A 8.08 4.02 1.37 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 16 A 8.21 3.94 1.43 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 17 D 8.27 4.37 0.00 2.76 2.76 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 18 Y 7.84 4.00 0.00 3.06 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 19 L 7.95 4.07 0.00 1.73 1.76 0.98 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 20 E 7.95 4.02 0.00 2.00 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 0.00 2.33 2.37 0.00 21 R 7.89 4.12 0.00 1.74 1.85 0.00 3.36 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.53 0.00