NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 F 4.7091 8.3244 115.8947 56.0824 39.5207 174.5161 7 N 3.8929 8.8326 122.0835 54.2919 39.3636 174.0611 8 M 3.9978 8.5715 128.3429 57.6789 32.6092 177.9847 9 Q 4.0586 7.8825 119.9782 59.3122 29.3992 178.4770 10 C 4.4370 8.1393 117.1417 59.9294 41.4165 175.6644 11 Q 4.0979 7.8764 120.4637 59.1132 28.5803 178.5538 12 R 4.0242 7.6852 117.9835 59.4068 30.0997 179.2370 13 R 4.1958 8.1929 117.8545 58.8164 29.9338 179.0011 14 F 4.3113 8.4975 120.7898 61.4776 39.3164 176.4445 15 Y 3.7381 8.0141 117.8513 61.2063 38.8915 177.0852 16 E 3.8233 8.5630 119.2370 59.8471 29.4209 178.3870 17 A 3.9425 8.6331 120.3435 55.3445 18.3579 179.3382 18 L 3.6503 7.7456 118.1103 57.7838 42.0681 178.0600 19 H 4.7411 7.1433 112.5222 54.0633 29.1177 174.0775 20 D 4.3194 7.1120 122.4011 53.9157 41.0211 174.4830 21 P 4.4968 0.0000 0.0000 64.0118 32.0476 176.8167 22 N 4.5066 8.5524 116.8461 55.1076 38.9128 175.4316 23 L 4.6495 7.6322 117.0799 53.5876 43.2913 176.2799 24 N 4.7727 8.8266 120.2094 51.1616 40.5110 175.7882 25 E 3.8400 8.6136 120.3958 59.6751 29.4608 178.2677 26 E 3.9230 8.2402 118.2533 59.4958 29.6973 178.6923 27 Q 3.9364 9.0691 118.1772 58.8910 28.8183 178.3556 28 R 3.8526 8.2807 120.1048 59.7334 29.9961 177.7319 29 N 4.2318 8.1973 115.6347 56.5394 38.6349 176.8329 30 A 4.0063 7.8677 121.4827 55.4201 18.6126 179.6204 31 K 3.9297 8.6923 118.1018 59.5997 32.2065 179.1450 32 I 3.8345 8.4376 120.4496 64.1964 37.0999 177.9711 33 K 3.8325 8.6856 120.9229 59.8723 31.9575 178.5245 34 S 4.1435 8.0380 115.0598 62.0004 62.5867 176.9007 35 I 3.7551 7.4503 120.3549 64.2392 36.9600 178.1965 36 R 3.9748 8.0422 119.4916 59.7597 29.7897 178.5006 37 D 4.3570 8.0133 117.0194 57.1833 40.8207 178.0071 38 D 4.5189 8.0475 118.2901 56.9922 41.2595 173.4871 39 C 4.4200 7.8669 118.3677 55.7961 42.7563 173.4399 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 6 F 8.32 4.71 0.00 3.21 3.05 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 N 8.83 3.89 0.00 2.90 2.79 0.00 0.00 7.23 6.77 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 M 8.57 4.00 0.00 1.95 1.89 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.15 0.00 9 Q 7.88 4.06 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.91 0.00 0.00 0.00 0.00 0.00 2.43 2.52 0.00 10 C 8.14 4.44 0.00 3.06 3.16 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 11 Q 7.88 4.10 0.00 2.47 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.82 0.00 0.00 0.00 0.00 0.00 2.58 2.61 0.00 12 R 7.69 4.02 0.00 2.17 2.01 0.00 3.18 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.99 0.00 13 R 8.19 4.20 0.00 1.97 2.04 0.00 3.16 0.00 0.00 3.12 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.88 0.00 14 F 8.50 4.31 0.00 3.22 3.37 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 Y 8.01 3.74 0.00 3.07 3.02 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 0.00 0.00 0.00 16 E 8.56 3.82 0.00 2.41 2.05 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 2.41 0.00 17 A 8.63 3.94 1.35 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 18 L 7.75 3.65 0.00 1.02 1.31 0.67 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 19 H 7.14 4.74 0.00 2.86 3.09 0.00 5.72 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 D 7.11 4.32 0.00 2.53 2.55 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 21 P 0.00 4.50 0.00 2.20 2.12 0.00 3.79 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.96 0.00 22 N 8.55 4.51 0.00 2.93 2.90 0.00 0.00 6.92 8.71 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 23 L 7.63 4.65 0.00 1.60 1.57 0.95 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 24 N 8.83 4.77 0.00 2.97 2.94 0.00 0.00 6.69 8.35 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 E 8.61 3.84 0.00 2.04 2.01 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 2.39 2.40 0.00 26 E 8.24 3.92 0.00 2.07 2.14 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 2.41 0.00 27 Q 9.07 3.94 0.00 2.18 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.52 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 28 R 8.28 3.85 0.00 1.88 2.08 0.00 3.07 0.00 0.00 3.06 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.83 0.00 29 N 8.20 4.23 0.00 2.97 2.89 0.00 0.00 6.99 6.93 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 30 A 7.87 4.01 1.42 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 31 K 8.69 3.93 0.00 1.96 1.84 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.49 7.81 32 I 8.44 3.83 2.23 0.00 0.00 0.90 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 0.60 1.07 0.00 0.00 33 K 8.69 3.83 0.00 1.93 1.94 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.51 7.81 34 S 8.04 4.14 0.00 4.14 3.93 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 35 I 7.45 3.76 2.13 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.70 0.99 0.00 0.00 36 R 8.04 3.97 0.00 1.96 2.09 0.00 2.96 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 37 D 8.01 4.36 0.00 2.70 2.72 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 38 D 8.05 4.52 0.00 2.85 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 C 7.87 4.42 0.00 3.05 2.98 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 0.00 0.00 0.00