NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.4580 8.3401 115.6504 58.0817 30.5598 173.2726 2 A 3.9050 8.6131 128.6221 54.1069 18.5213 177.0227 3 K 4.0684 8.1581 115.2963 58.3342 33.5742 176.0204 4 V 4.2104 7.4405 118.9395 61.2362 30.6089 175.0167 5 K 4.7026 7.2799 124.7623 53.4328 32.8696 178.5410 6 G 3.9998 7.5802 106.1539 43.5320 0.0000 169.0890 7 I 4.3958 7.8707 125.8925 60.0029 38.9807 175.1174 8 T 4.3990 8.3428 121.7660 63.0081 69.3273 170.3919 9 Q 3.6762 8.8704 132.7298 55.2419 26.4994 172.9166 10 G 3.7078 8.2143 112.3503 44.2112 0.0000 169.0766 11 P 4.3032 0.0000 0.0000 63.2490 30.7993 175.9894 12 N 4.3391 9.2143 126.6324 57.2965 37.9988 173.8272 13 E 3.8844 7.9055 107.8138 57.1468 29.5092 178.2908 14 S 4.0821 7.9350 117.6048 62.2371 63.3329 173.9257 15 P 4.4401 0.0000 0.0000 65.9875 31.1657 178.1345 16 S 4.0592 8.1334 112.8072 61.0222 62.2183 175.9613 17 A 4.1444 8.0709 123.1371 54.7257 18.0188 179.5202 18 F 4.1125 8.2003 119.1110 61.5169 39.6594 177.3627 19 L 3.9415 8.4387 118.9582 57.7125 41.3116 179.5130 20 E 3.8824 8.6091 119.1753 59.3211 29.1416 179.2313 21 R 3.9202 7.4374 116.6950 59.3640 29.9765 179.1322 22 L 3.4186 7.4449 118.5457 57.4234 41.4406 179.7170 23 K 3.8289 7.8926 118.7667 59.0502 31.9070 179.2838 24 E 3.7864 8.0654 117.9309 59.0873 28.9970 179.1037 25 A 3.7278 7.2820 120.2581 55.2771 18.4193 179.2068 26 Y 3.4527 7.4554 115.1841 60.9827 37.6486 179.0242 27 R 3.9184 7.7565 120.0829 58.3325 30.1550 178.1565 28 R 4.0347 7.4296 118.0703 58.1129 30.2761 176.0996 29 Y 4.8229 6.4334 115.3266 56.1069 38.1458 176.1682 30 T 4.0857 7.3104 113.1742 63.9146 73.0048 172.4537 31 P 4.6493 0.0000 0.0000 61.8727 30.2608 175.7899 32 Y 3.8655 7.3408 120.8732 59.2964 37.7988 170.2855 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 C 8.34 4.46 0.00 3.10 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.61 3.91 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 3 K 8.16 4.07 0.00 1.73 1.85 0.00 1.77 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.42 1.37 7.81 4 V 7.44 4.21 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 0.97 0.00 0.00 0.93 0.00 0.00 5 K 7.28 4.70 0.00 1.72 1.68 0.00 1.80 0.00 0.00 2.37 0.00 0.00 3.03 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.33 1.54 7.81 6 G 7.58 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.87 4.40 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.90 0.91 0.00 0.00 8 T 8.34 4.40 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 1.21 0.00 0.00 9 Q 8.87 3.68 0.00 2.20 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.02 0.00 0.00 0.00 0.00 0.00 2.22 2.29 0.00 10 G 8.21 3.71 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 0.00 0.00 0.00 11 P 0.00 4.30 0.00 2.19 2.06 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 12 N 9.21 4.34 0.00 2.76 2.80 0.00 0.00 7.40 7.50 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 13 E 7.91 3.88 0.00 2.27 2.27 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 2.30 2.33 0.00 14 S 7.94 4.08 0.00 3.87 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 15 P 0.00 4.44 0.00 2.30 2.33 0.00 3.72 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.04 0.00 16 S 8.13 4.06 0.00 3.93 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.07 4.14 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.20 4.11 0.00 3.12 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.44 3.94 0.00 1.84 1.71 0.98 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.61 3.88 0.00 1.97 1.93 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 2.30 2.40 0.00 21 R 7.44 3.92 0.00 1.80 1.76 0.00 3.09 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 1.57 1.69 0.00 22 L 7.44 3.42 0.00 1.44 0.78 0.82 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 23 K 7.89 3.83 0.00 1.68 1.76 0.00 1.66 0.00 0.00 1.71 0.00 0.00 3.06 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.53 7.81 24 E 8.07 3.79 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.19 0.00 25 A 7.28 3.73 1.23 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 0.00 0.00 0.00 26 Y 7.46 3.45 0.00 2.69 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 R 7.76 3.92 0.00 1.65 1.78 0.00 2.21 0.00 0.00 2.71 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.29 0.00 28 R 7.43 4.03 0.00 1.82 2.04 0.00 3.31 0.00 0.00 3.27 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.79 0.00 29 Y 6.43 4.82 0.00 3.03 2.93 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 30 T 7.31 4.09 4.27 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 1.20 0.00 0.00 31 P 0.00 4.65 0.00 2.24 2.11 0.00 3.92 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.01 0.00 32 Y 7.34 3.87 0.00 3.15 2.96 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 0.00 0.00 0.00 0.00