NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7947 8.3544 109.7358 45.0873 0.0000 173.5217 2 S 3.9749 8.5011 121.9482 55.3147 62.0368 172.3311 3 S 4.1286 8.7775 124.1334 58.0233 63.2715 173.2955 4 G 3.6613 8.0670 114.7657 48.3428 0.0000 172.4998 5 S 4.5662 7.4489 114.7658 56.5037 67.2823 174.0426 6 S 4.9405 8.4879 118.3529 56.5497 67.5416 173.8093 7 G 4.1661 8.8977 111.2874 45.6983 0.0000 174.1947 8 E 4.3696 9.2105 118.4474 53.9592 31.3254 176.1419 9 K 3.8313 8.6414 124.0641 56.2775 31.4162 176.6394 10 L 4.1611 8.1499 123.5049 55.1588 42.5596 176.4462 11 H 5.0372 8.3728 116.7178 54.9553 31.2524 173.8989 12 E 5.3754 8.2969 116.6449 55.4835 32.7478 174.0187 13 C 4.5324 9.2680 121.7870 59.7002 32.7638 173.6370 14 S 4.6856 8.7625 114.0488 58.1789 63.6048 174.2995 15 E 4.3627 8.3469 118.2128 58.1343 30.2176 176.5267 16 C 4.4772 8.0341 110.1670 57.2551 31.2030 173.3077 17 R 4.3434 7.8710 117.3236 56.6651 26.9160 175.5550 18 K 4.6043 7.8140 118.3760 54.9503 34.5005 175.7930 19 T 5.1654 8.1172 116.8486 60.8599 70.1995 173.8242 20 F 4.8242 8.5300 120.4321 55.5870 42.5365 174.9029 21 S 3.9765 9.1073 117.0889 60.9300 62.8210 175.1306 22 F 4.9447 7.8201 118.3839 54.5176 42.9160 174.4130 23 H 3.9960 9.5935 125.0649 60.1150 29.2739 177.2262 24 S 4.0443 8.0740 114.8623 61.7904 63.0564 176.6042 25 Q 4.1058 8.4297 120.4890 59.1636 28.5344 177.9389 26 L 2.4400 7.6772 120.2595 58.0940 41.6348 178.7620 27 V 3.5236 7.8642 117.4067 66.5570 31.3214 178.4128 28 I 3.7133 7.6990 119.1281 64.3072 36.8256 177.9264 29 H 4.1107 8.4433 119.5520 59.6381 29.6052 177.3508 30 Q 4.0173 7.4226 116.9084 59.1241 28.4500 180.0453 31 R 3.9524 8.1161 120.8576 58.9643 29.9504 179.0850 32 I 3.5453 7.5043 110.8950 64.4959 37.7386 176.8153 33 H 4.2384 7.7008 117.5454 58.7348 28.2309 176.8197 34 T 4.1681 8.0144 116.2202 61.7402 67.9445 173.3900 35 G 4.4718 7.8933 122.8260 45.0429 0.0000 171.3181 36 E 4.1270 8.7930 123.5533 56.5951 30.0739 177.0675 37 N 4.8346 8.1409 118.9752 51.1285 38.2378 172.1916 38 P 4.3326 0.0000 0.0000 64.8794 32.1080 178.3093 39 S 3.9823 8.0451 113.4085 58.8022 61.3295 173.5831 40 G 3.9933 8.0006 112.4356 44.3889 0.0000 171.7362 41 P 4.2308 0.0000 0.0000 64.6536 31.4885 176.2290 42 S 4.0144 7.1859 113.0910 59.1565 62.3410 173.9090 43 S 4.3605 8.8098 124.1983 60.8985 63.3882 174.6631 44 G 3.8524 8.0802 111.9995 45.9447 0.0000 172.9002 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 G 8.35 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.50 3.97 0.00 3.92 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 3 S 8.78 4.13 0.00 4.01 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 G 8.07 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 7.45 4.57 0.00 3.82 3.72 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 6 S 8.49 4.94 0.00 3.91 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 7 G 8.90 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.21 4.37 0.00 2.08 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.30 0.00 9 K 8.64 3.83 0.00 1.72 1.83 0.00 1.74 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.43 1.46 7.81 10 L 8.15 4.16 0.00 1.60 1.60 0.87 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 11 H 8.37 5.04 0.00 3.05 3.05 0.00 5.63 0.00 0.00 0.00 0.00 6.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.30 5.38 0.00 2.00 1.92 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 2.21 2.35 0.00 13 C 9.27 4.53 0.00 3.25 3.14 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 0.00 0.00 0.00 14 S 8.76 4.69 0.00 3.86 3.84 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 15 E 8.35 4.36 0.00 1.72 1.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.03 0.00 16 C 8.03 4.48 0.00 3.14 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.87 4.34 0.00 2.00 2.07 0.00 3.58 0.00 0.00 3.82 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.51 0.00 18 K 7.81 4.60 0.00 1.78 1.53 0.00 1.58 0.00 0.00 1.46 0.00 0.00 2.57 0.00 0.00 2.72 0.00 0.00 0.00 0.00 0.97 1.23 7.81 19 T 8.12 5.17 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 20 F 8.53 4.82 0.00 2.82 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 21 S 9.11 3.98 0.00 3.48 3.91 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 0.00 0.00 0.00 22 F 7.82 4.94 0.00 3.10 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 23 H 9.59 4.00 0.00 3.19 3.29 0.00 5.73 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 24 S 8.07 4.04 0.00 3.94 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 25 Q 8.43 4.11 0.00 2.40 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.72 0.00 0.00 0.00 0.00 0.00 2.49 2.69 0.00 26 L 7.68 2.44 0.00 1.25 1.61 0.65 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.86 3.52 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 1.01 0.00 0.00 0.92 0.00 0.00 28 I 7.70 3.71 2.00 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 1.38 0.73 0.90 0.00 0.00 29 H 8.44 4.11 0.00 3.19 3.08 0.00 5.82 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 30 Q 7.42 4.02 0.00 2.35 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.58 0.00 0.00 0.00 0.00 0.00 2.45 2.58 0.00 31 R 8.12 3.95 0.00 1.89 1.95 0.00 3.15 0.00 0.00 3.39 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 32 I 7.50 3.55 1.76 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.11 0.90 0.00 0.00 33 H 7.70 4.24 0.00 3.35 3.38 0.00 5.66 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 T 8.01 4.17 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 35 G 7.89 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 E 8.79 4.13 0.00 2.09 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 2.28 2.31 0.00 37 N 8.14 4.83 0.00 2.67 2.75 0.00 0.00 7.02 7.77 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 38 P 0.00 4.33 0.00 2.22 2.16 0.00 3.86 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 39 S 8.05 3.98 0.00 4.00 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 40 G 8.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 4.23 0.00 2.19 2.20 0.00 3.80 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 42 S 7.19 4.01 0.00 3.90 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 S 8.81 4.36 0.00 3.90 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 G 8.08 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00