NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.1871 8.3144 121.7893 56.1366 33.2817 173.7328 2 E 3.9293 8.6299 119.5850 54.2158 30.0299 176.6745 3 T 4.2015 8.7229 118.9343 61.2870 72.0884 174.6412 4 A 4.0473 8.4503 122.1784 55.1653 18.2300 179.6660 5 A 4.0516 7.9904 118.7442 55.0356 18.5688 179.5544 6 A 4.2164 8.0136 119.1637 55.0475 18.4781 179.8124 7 K 4.0614 8.2827 118.3932 59.4795 32.1901 178.7566 8 F 4.1251 8.3583 121.0608 61.3830 39.3494 177.0000 9 E 3.9621 8.1976 117.9782 59.5766 29.1179 179.4252 10 R 3.8940 7.8121 117.2894 59.1961 30.1569 177.9655 11 Q 4.0935 7.8580 116.8465 57.3796 29.0862 176.1896 12 H 4.6889 7.8870 113.7764 55.1354 30.8373 173.3559 13 M 4.3961 7.5999 119.8800 54.3223 32.9543 176.7649 14 D 4.7281 8.1404 122.5768 52.8286 41.9622 174.9297 15 S 4.3169 8.0190 118.6717 58.6103 62.7749 174.6005 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 K 8.31 4.19 0.00 1.74 1.84 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.38 7.81 2 E 8.63 3.93 0.00 2.06 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 3 T 8.72 4.20 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 1.22 0.00 0.00 4 A 8.45 4.05 1.36 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 5 A 7.99 4.05 1.33 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 6 A 8.01 4.22 1.36 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 K 8.28 4.06 0.00 2.01 2.04 0.00 1.67 0.00 0.00 1.62 0.00 0.00 3.06 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.59 7.81 8 F 8.36 4.13 0.00 3.33 3.26 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 E 8.20 3.96 0.00 2.26 2.02 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 2.43 2.55 0.00 10 R 7.81 3.89 0.00 1.81 1.92 0.00 3.23 0.00 0.00 3.21 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 11 Q 7.86 4.09 0.00 1.84 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.48 0.00 0.00 0.00 0.00 0.00 2.25 2.37 0.00 12 H 7.89 4.69 0.00 2.18 2.93 0.00 5.64 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 M 7.60 4.40 0.00 2.05 2.15 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.63 0.00 14 D 8.14 4.73 0.00 2.53 2.50 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 15 S 8.02 4.32 0.00 3.91 3.78 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