NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3480 8.0333 110.9391 61.1995 70.3179 174.7215 2 S 3.8727 8.6955 117.7408 61.2853 63.0118 175.0475 3 A 4.1367 8.7660 124.1982 55.3820 18.3505 179.0698 4 Q 3.9507 7.9629 116.0348 59.1513 28.8451 179.2390 5 K 3.9685 8.0686 120.0244 59.0130 32.1286 178.6007 6 A 4.0184 8.0152 121.5182 55.2522 18.0031 179.7538 7 K 4.0419 7.7322 115.6243 58.6529 32.2098 177.2818 8 A 4.6314 7.5069 121.0322 51.7821 19.5038 176.4125 9 E 4.8169 7.7823 121.9415 58.9229 36.3225 175.9661 10 E 4.4999 8.6874 120.0196 56.2752 29.4410 177.9663 11 R 4.0013 8.3851 120.9379 58.4228 30.3993 176.7146 12 K 4.2103 7.8779 115.6683 55.9296 34.3456 176.2363 13 R 3.5229 8.3426 113.6889 57.2579 28.5727 177.8633 14 R 4.0219 7.6042 117.9598 58.0345 28.3699 176.4334 15 K 3.5465 7.8232 117.5684 56.5779 30.2328 173.7039 16 M 4.0428 8.2676 123.6549 55.1570 32.8105 176.7266 17 S 4.4529 8.2196 113.1820 57.6879 61.3858 176.3589 18 R 4.4300 7.3208 119.2570 54.7851 32.4332 177.1061 19 G 3.9520 8.3020 118.0117 44.9343 0.0000 171.5836 20 L 4.1838 7.5085 121.8884 55.8927 40.7841 177.3148 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 T 8.03 4.35 4.24 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 1.27 0.00 0.00 2 S 8.70 3.87 0.00 3.94 3.97 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 A 8.77 4.14 1.31 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 4 Q 7.96 3.95 0.00 2.38 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.75 0.00 0.00 0.00 0.00 0.00 2.38 2.38 0.00 5 K 8.07 3.97 0.00 1.91 1.97 0.00 1.66 0.00 0.00 1.85 0.00 0.00 2.96 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.43 1.60 7.81 6 A 8.02 4.02 1.48 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 7.73 4.04 0.00 1.90 1.88 0.00 1.69 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.47 1.45 7.81 8 A 7.51 4.63 1.27 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 9 E 7.78 4.82 0.00 1.96 2.08 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 2.25 2.25 0.00 10 E 8.69 4.50 0.00 2.11 1.88 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 2.32 2.24 0.00 11 R 8.39 4.00 0.00 1.76 1.93 0.00 3.30 0.00 0.00 3.27 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.56 0.00 12 K 7.88 4.21 0.00 1.90 1.81 0.00 1.86 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.38 1.42 7.81 13 R 8.34 3.52 0.00 2.01 2.12 0.00 3.04 0.00 0.00 3.15 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.60 0.00 14 R 7.60 4.02 0.00 1.79 1.92 0.00 3.55 0.00 0.00 3.15 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.56 0.00 15 K 7.82 3.55 0.00 1.85 1.78 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.06 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.50 7.81 16 M 8.27 4.04 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.50 0.00 17 S 8.22 4.45 0.00 3.83 3.81 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 0.00 0.00 0.00 0.00 18 R 7.32 4.43 0.00 1.78 1.81 0.00 3.43 0.00 0.00 3.23 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.56 0.00 19 G 8.30 3.95 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 20 L 7.51 4.18 0.00 1.76 1.66 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00