NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6153 8.2227 120.5307 54.4061 43.5115 177.3514 3 E 3.7251 8.2106 119.4620 58.9322 29.5638 177.2707 4 L 4.0130 8.0255 118.7911 57.6765 42.0821 178.4909 5 E 3.9809 8.2692 121.3831 59.9031 29.6438 179.5615 6 R 3.9479 8.4479 121.1890 61.5005 29.5185 181.1738 7 R 4.1608 8.0609 118.7916 59.0537 29.9346 179.2319 8 I 3.7100 8.0112 119.8624 64.4858 37.1115 178.6069 9 R 4.1732 8.1951 120.4466 58.7040 29.8808 178.7654 10 E 3.9485 8.3806 119.1147 59.1586 29.5816 178.9258 11 L 4.0055 7.8980 118.9525 57.7807 41.1726 179.1855 12 E 3.9538 8.5279 118.6729 59.4625 28.8775 179.3865 13 A 4.0166 8.1689 120.7432 55.1204 18.2159 179.6837 14 R 3.8999 7.9809 116.5973 58.9538 30.3023 177.8835 15 I 4.1898 7.3108 109.4991 61.0602 38.2350 175.8498 16 K 4.1514 7.5606 124.6351 56.9252 31.9154 176.6133 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 2 D 8.22 4.62 0.00 2.72 2.78 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 E 8.21 3.73 0.00 2.11 1.94 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 2.38 2.46 0.00 4 L 8.03 4.01 0.00 1.73 1.70 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.27 3.98 0.00 2.03 2.07 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 2.37 2.37 0.00 6 R 8.45 3.95 0.00 1.82 1.92 0.00 3.32 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.54 0.00 7 R 8.06 4.16 0.00 2.01 2.00 0.00 3.10 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 8 I 8.01 3.71 2.00 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 1.52 0.83 0.91 0.00 0.00 9 R 8.20 4.17 0.00 2.01 1.98 0.00 3.13 0.00 0.00 3.19 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.61 0.00 10 E 8.38 3.95 0.00 2.15 2.07 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 2.30 2.35 0.00 11 L 7.90 4.01 0.00 1.94 1.70 0.92 0.89 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 12 E 8.53 3.95 0.00 2.14 2.00 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 2.33 2.42 0.00 13 A 8.17 4.02 1.38 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 14 R 7.98 3.90 0.00 1.92 2.13 0.00 3.30 0.00 0.00 3.27 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 15 I 7.31 4.19 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 1.75 0.75 0.91 0.00 0.00 16 K 7.56 4.15 0.00 2.07 1.76 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.05 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.47 1.38 7.81