NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3239 8.1127 119.7065 56.4555 32.6647 177.2961 2 M 3.8840 7.9412 117.1812 57.5108 32.1310 176.4333 3 K 4.2808 8.6800 122.1392 58.8953 32.9172 178.3288 4 Q 4.0297 7.9938 118.0803 58.5800 28.6485 178.2266 5 L 3.9527 7.9668 121.5201 58.2617 42.0328 178.8769 6 E 4.0242 8.2662 118.5308 59.4397 29.2863 179.2018 7 D 4.4085 8.1697 118.9985 57.1073 40.9063 178.4884 8 K 3.8562 8.0494 120.1599 59.7549 32.1902 178.9432 9 V 3.6155 8.2202 118.7113 65.8441 31.3093 177.9224 10 E 3.9478 8.1972 118.3955 59.5667 29.4454 179.0421 11 E 3.9775 8.5414 118.9577 59.8068 29.3727 179.7494 12 T 3.9150 8.1325 115.7697 66.5319 68.4541 176.6922 13 L 4.0150 7.9964 120.9419 58.1017 41.7545 179.8405 14 S 4.2546 8.3606 115.0691 61.5183 62.7161 176.9852 15 K 4.0668 8.0252 121.2245 59.3087 31.7556 179.5956 16 V 3.5912 8.1475 118.8805 66.1931 31.4805 177.3113 17 Y 4.3312 8.4415 119.6776 61.1886 38.5929 177.7511 18 H 3.9925 8.2782 118.8220 59.0663 29.8739 177.1799 19 L 3.8873 7.9677 120.9022 57.7616 41.3689 179.3582 20 E 3.8885 8.2454 118.5422 59.5111 29.4307 179.1574 21 N 4.2210 7.6142 115.9876 56.2308 38.4827 177.3750 22 E 3.8749 7.9533 119.9687 59.3717 29.5105 179.6095 23 V 3.5288 8.0001 118.2999 65.8080 31.5588 177.9122 24 A 3.9711 8.3372 121.0607 55.1816 18.2121 179.6354 25 R 3.8511 8.0830 117.2136 59.3643 30.0441 178.7661 26 L 3.9697 8.0072 118.9591 57.8305 41.6765 179.6343 27 K 3.9424 8.4473 118.7625 59.1885 31.6539 179.3911 28 K 3.9673 7.5832 118.9999 59.3049 32.2158 178.6754 29 L 4.1165 7.7537 118.2586 57.8795 41.6847 179.4173 30 V 3.9185 8.0579 110.9820 61.4920 31.8716 176.5558 31 G 4.0666 8.0940 111.7230 45.7439 0.0000 173.0349 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 R 8.11 4.32 0.00 1.89 2.05 0.00 3.10 0.00 0.00 3.34 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 2 M 7.94 3.88 0.00 2.16 2.06 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.65 0.00 3 K 8.68 4.28 0.00 1.90 1.78 0.00 1.83 0.00 0.00 1.78 0.00 0.00 3.03 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.50 1.44 7.81 4 Q 7.99 4.03 0.00 2.10 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.69 0.00 0.00 0.00 0.00 0.00 2.47 2.36 0.00 5 L 7.97 3.95 0.00 1.89 1.84 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.27 4.02 0.00 2.20 1.98 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 2.70 0.00 7 D 8.17 4.41 0.00 2.84 2.71 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 8 K 8.05 3.86 0.00 2.07 2.03 0.00 1.53 0.00 0.00 1.58 0.00 0.00 2.98 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.51 7.81 9 V 8.22 3.62 2.22 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 0.98 0.00 0.00 0.96 0.00 0.00 10 E 8.20 3.95 0.00 2.23 1.98 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 2.60 2.49 0.00 11 E 8.54 3.98 0.00 2.15 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 2.34 2.54 0.00 12 T 8.13 3.91 4.40 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 1.23 0.00 0.00 13 L 8.00 4.01 0.00 1.95 1.74 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.36 4.25 0.00 4.05 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 15 K 8.03 4.07 0.00 2.01 1.88 0.00 1.69 0.00 0.00 1.59 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.48 1.68 7.81 16 V 8.15 3.59 2.28 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 1.10 0.00 0.00 0.99 0.00 0.00 17 Y 8.44 4.33 0.00 3.07 3.18 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 H 8.28 3.99 0.00 3.31 3.46 0.00 5.84 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 7.97 3.89 0.00 1.88 1.66 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.25 3.89 0.00 2.03 1.95 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 2.32 2.58 0.00 21 N 7.61 4.22 0.00 2.61 2.70 0.00 0.00 7.07 8.51 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 22 E 7.95 3.87 0.00 2.03 1.91 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 2.13 2.26 0.00 23 V 8.00 3.53 2.15 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 1.03 0.00 0.00 0.94 0.00 0.00 24 A 8.34 3.97 1.34 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 25 R 8.08 3.85 0.00 1.87 2.05 0.00 3.08 0.00 0.00 3.15 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.65 0.00 26 L 8.01 3.97 0.00 1.87 1.68 0.93 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.45 3.94 0.00 1.88 1.85 0.00 1.65 0.00 0.00 1.56 0.00 0.00 2.88 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.54 7.81 28 K 7.58 3.97 0.00 1.82 1.98 0.00 1.69 0.00 0.00 1.70 0.00 0.00 3.11 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.51 7.81 29 L 7.75 4.12 0.00 1.78 1.70 0.95 0.82 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 30 V 8.06 3.92 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 0.72 0.00 0.00 1.00 0.00 0.00 31 G 8.09 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00