NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.1836 8.3149 121.7877 55.6496 33.3155 174.3007 2 N 4.1904 8.5529 118.4795 53.3657 38.8985 173.6502 3 L 3.5822 8.2254 115.2915 56.2574 40.2072 176.1267 4 R 4.1580 7.2804 120.3322 55.7479 27.5216 178.6253 5 R 4.1100 7.5863 118.6832 57.5239 30.0207 177.7014 6 I 3.7329 7.2621 117.2008 65.6480 37.0005 177.5635 7 T 3.9544 8.0278 116.2354 66.7503 68.1471 175.9562 8 R 3.8541 9.2189 121.1804 59.5239 30.1774 178.8577 9 K 3.9447 8.5360 118.4991 59.1578 31.4318 179.4304 10 I 3.6644 7.6142 120.1238 64.4693 37.0515 178.3332 11 I 3.7895 7.7298 113.7645 63.9705 37.3977 177.6157 12 H 4.0671 8.4197 120.2211 59.4708 29.5149 176.6937 13 I 3.6606 8.3840 121.4844 65.0422 36.8880 177.9227 14 I 3.8174 7.6243 119.1096 64.7557 36.9558 178.3692 15 K 4.1657 8.2175 116.6634 57.7313 31.9749 178.0588 16 K 4.4560 8.3260 119.3995 57.1222 33.8172 175.8759 17 Y 4.4335 12.0000 113.6373 57.4920 38.3120 175.8619 18 G 4.2929 8.1469 115.4345 45.5910 0.0000 173.7563 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 4.18 0.00 1.73 1.81 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.31 1.47 7.81 2 N 8.55 4.19 0.00 2.80 2.79 0.00 0.00 7.02 6.96 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 L 8.23 3.58 0.00 1.73 1.65 0.91 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 4 R 7.28 4.16 0.00 1.98 2.10 0.00 3.00 0.00 0.00 3.25 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.60 0.00 5 R 7.59 4.11 0.00 2.09 2.12 0.00 3.26 0.00 0.00 3.33 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.69 0.00 6 I 7.26 3.73 1.85 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.40 0.88 0.00 0.00 7 T 8.03 3.95 4.23 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 1.21 0.00 0.00 8 R 9.22 3.85 0.00 2.04 1.92 0.00 3.10 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 9 K 8.54 3.94 0.00 1.86 1.76 0.00 1.65 0.00 0.00 1.57 0.00 0.00 2.76 0.00 0.00 2.65 0.00 0.00 0.00 0.00 1.39 1.43 7.81 10 I 7.61 3.66 2.04 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.25 0.90 0.00 0.00 11 I 7.73 3.79 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.97 0.96 0.00 0.00 12 H 8.42 4.07 0.00 3.23 3.43 0.00 5.64 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 I 8.38 3.66 1.94 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.86 0.53 0.00 0.00 14 I 7.62 3.82 1.90 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 1.79 0.93 0.94 0.00 0.00 15 K 8.22 4.17 0.00 1.99 1.83 0.00 1.65 0.00 0.00 1.63 0.00 0.00 3.01 0.00 0.00 3.25 0.00 0.00 0.00 0.00 1.47 1.44 7.81 16 K 8.33 4.46 0.00 1.83 1.99 0.00 1.86 0.00 0.00 1.71 0.00 0.00 3.05 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.20 1.67 7.81 17 Y 12.00 4.43 0.00 3.00 3.00 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 18 G 8.15 4.29 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