NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.5198 8.1749 110.9508 60.5979 69.7305 173.4198 2 R 4.3803 7.0647 116.3785 55.7937 36.2528 174.4594 3 H 4.8236 9.3256 113.8779 55.0153 30.9502 175.6693 4 S 6.0302 6.8389 129.3504 59.3772 65.4331 177.3285 5 F 4.3681 7.4978 120.9886 57.8886 41.2131 177.5320 6 R 4.1287 8.1215 112.6986 57.1410 28.4846 176.2847 7 R 4.0561 7.7631 118.3631 57.3479 32.6916 176.0289 8 P 3.9899 0.0000 0.0000 64.8295 31.9177 177.0397 9 F 4.6538 7.6596 111.6625 58.5147 39.1394 176.3307 10 H 4.2511 6.2346 119.6592 56.0682 29.8435 174.9154 11 E 3.6574 10.2264 115.1290 57.3645 28.9067 174.7340 12 C 4.3566 7.7247 112.1318 58.9516 29.4048 174.1669 13 A 4.8528 7.1673 122.1283 54.0278 20.2401 179.2057 14 L 4.0690 7.7465 115.1894 57.3774 40.7275 176.6913 15 C 4.8074 8.4468 114.7976 60.6514 30.4375 173.8659 16 Y 4.7356 8.9011 125.9978 54.9995 36.7071 174.7601 17 S 5.5741 7.3229 130.6318 58.6454 64.7264 178.2377 18 I 4.6765 7.0029 110.5958 60.2396 39.3275 176.6441 19 T 4.4250 8.7087 118.0939 64.2891 70.0532 176.4691 20 D 3.3700 7.9404 120.7186 56.0969 41.4382 175.8738 21 P 4.3195 0.0000 0.0000 62.7851 32.0113 176.7339 22 G 4.5136 6.8594 118.5376 45.9538 0.0000 173.0547 23 E 4.1555 7.0824 120.4271 56.7262 31.0550 177.6353 24 R 3.9332 8.9616 116.8727 56.8891 30.1440 177.6968 25 Q 3.7941 8.8131 114.5552 56.6699 26.7260 170.9828 26 R 3.6783 6.8351 123.1072 56.3988 27.9072 173.9776 27 C 3.8851 8.4462 124.8330 60.5467 27.2330 174.5762 28 I 3.3749 8.6897 112.9957 61.8251 36.2266 175.3180 29 D 4.9219 10.6100 117.7176 55.6911 39.0542 174.7322 30 M 4.0879 7.7601 121.4316 54.7549 31.7284 175.6475 31 Y 4.7158 7.5111 114.0661 58.6288 44.2545 175.1077 32 C 4.7767 8.0794 116.2591 61.1645 30.6852 176.0235 33 S 4.1906 10.7700 112.0657 60.2619 62.0968 173.8451 34 Y 4.4814 8.0059 114.3481 57.3375 39.9770 176.6868 35 T 4.4360 7.0519 111.3129 61.6656 66.6542 173.1891 36 N 4.5971 8.6267 116.3101 53.5927 39.4559 173.9747 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 8.17 4.52 4.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 2 R 7.06 4.38 0.00 1.92 1.99 0.00 3.41 0.00 0.00 3.32 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.71 0.00 3 H 9.33 4.82 0.00 3.34 3.49 0.00 5.88 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 S 6.84 6.03 0.00 4.02 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 5 F 7.50 4.37 0.00 3.23 3.31 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 6 R 8.12 4.13 0.00 1.88 2.24 0.00 3.02 0.00 0.00 2.96 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.75 0.00 7 R 7.76 4.06 0.00 1.62 1.57 0.00 2.97 0.00 0.00 3.00 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.49 0.00 8 P 0.00 3.99 0.00 1.88 1.83 0.00 3.23 0.00 0.00 3.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 1.56 0.00 9 F 7.66 4.65 0.00 3.07 3.28 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 0.00 0.00 0.00 0.00 10 H 6.23 4.25 0.00 1.40 2.81 0.00 5.80 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 E 10.23 3.66 0.00 2.02 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 2.08 1.95 0.00 12 C 7.72 4.36 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 13 A 7.17 4.85 1.20 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 0.00 0.00 14 L 7.75 4.07 0.00 1.72 1.79 0.86 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 15 C 8.45 4.81 0.00 3.12 3.26 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.90 4.74 0.00 2.59 2.87 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 17 S 7.32 5.57 0.00 4.13 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 18 I 7.00 4.68 1.84 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 1.46 0.96 0.88 0.00 0.00 19 T 8.71 4.42 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 20 D 7.94 3.37 0.00 2.08 2.44 0.00 0.00 0.00 0.00 0.00 0.00 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 4.32 0.00 2.12 2.04 0.00 3.88 0.00 0.00 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.84 0.00 22 G 6.86 4.51 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 E 7.08 4.16 0.00 2.14 1.89 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 2.27 2.27 0.00 24 R 8.96 3.93 0.00 2.01 2.08 0.00 3.40 0.00 0.00 3.52 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.66 0.00 25 Q 8.81 3.79 0.00 2.19 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 5.86 0.00 0.00 0.00 0.00 0.00 2.29 2.34 0.00 26 R 6.84 3.68 0.00 2.23 2.13 0.00 3.07 0.00 0.00 2.86 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.69 0.00 27 C 8.45 3.89 0.00 3.04 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 I 8.69 3.37 1.90 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.33 0.91 0.00 0.00 29 D 10.61 4.92 0.00 3.02 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 30 M 7.76 4.09 0.00 1.13 1.75 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.74 0.00 31 Y 7.51 4.72 0.00 2.95 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 C 8.08 4.78 0.00 3.13 2.99 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 33 S 10.77 4.19 0.00 4.11 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 Y 8.01 4.48 0.00 2.61 2.95 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 35 T 7.05 4.44 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 1.27 0.00 0.00 36 N 8.63 4.60 0.00 2.70 2.63 0.00 0.00 6.61 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00