NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 R 4.2863 8.2549 120.8623 55.6478 30.8656 175.2964 1 L 3.9948 8.4068 125.6527 53.5752 42.2621 175.2084 2 Y 4.2895 8.4649 122.8449 58.3915 39.8006 175.8750 3 Q 4.1568 8.2131 124.0892 56.2035 29.7263 174.9677 4 N 4.2813 6.0411 117.9177 51.2130 39.8413 171.8896 5 P 4.0877 0.0000 0.0000 62.8848 30.5989 175.5809 6 T 3.8834 8.3431 118.1985 62.7500 67.5903 173.9908 7 T 4.0075 8.2553 125.0142 63.4674 69.2691 173.9267 8 Y 4.3546 8.1681 121.5585 57.5733 38.8280 176.0884 9 I 3.9480 8.3943 121.8915 61.8699 37.1750 176.1946 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 4.29 0.00 1.78 1.95 0.00 3.26 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.73 0.00 1 L 8.41 3.99 0.00 1.77 1.62 0.93 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 2 Y 8.46 4.29 0.00 2.80 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 8.21 4.16 0.00 2.07 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.62 0.00 0.00 0.00 0.00 0.00 2.08 2.19 0.00 4 N 6.04 4.28 0.00 2.24 1.87 0.00 0.00 7.04 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 4.09 0.00 2.15 2.06 0.00 3.70 0.00 0.00 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.92 0.00 6 T 8.34 3.88 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 1.14 0.00 0.00 7 T 8.26 4.01 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 1.26 0.00 0.00 8 Y 8.17 4.35 0.00 3.00 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 8.39 3.95 1.94 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 1.31 0.77 0.94 0.00 0.00