NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2828 8.2644 123.5810 51.5839 19.9746 176.0158 2 T 3.7182 8.3136 113.9151 62.1985 67.6106 171.4837 3 L 4.7385 7.8910 127.0041 52.7769 45.4761 176.4291 4 T 4.1132 8.0777 110.2842 61.2779 70.8628 174.9650 5 A 3.9603 8.5974 123.8626 55.8052 18.2748 179.7708 6 E 3.9695 8.0697 116.8057 59.3630 29.9062 178.7012 7 Q 4.0538 8.1659 118.2217 58.7487 28.6316 178.6484 8 S 4.1151 8.5360 114.8487 61.4032 62.3248 176.0779 9 E 3.9897 8.1336 121.0593 59.3698 28.9687 179.0692 10 E 4.0304 8.0576 117.6005 59.5317 29.9476 178.9880 11 L 4.1795 8.0764 120.2660 58.3855 42.1822 178.3844 12 H 4.1635 8.6338 118.3794 58.8561 29.6235 177.1132 13 K 3.8299 7.9349 120.6274 60.0755 31.9981 178.7512 14 Y 3.9392 8.1690 116.3268 60.7699 37.7010 178.7984 15 V 3.6400 7.6444 119.0114 65.9626 31.7392 178.0455 16 I 3.6991 8.2529 119.9184 64.3436 36.8385 178.1471 17 D 4.4166 8.5143 120.3109 57.3457 40.5928 179.0220 18 G 3.7060 8.5274 106.4948 48.2247 0.0000 175.7670 19 T 3.9502 8.0028 118.1348 66.5227 68.4678 176.9855 20 R 3.8472 8.1660 120.0511 59.1627 30.0495 179.2545 21 V 3.6192 8.2208 118.5275 65.8494 31.4250 177.8719 22 F 3.8155 8.6306 120.7661 61.0380 39.2895 176.7492 23 L 4.1331 8.9922 120.7891 58.2192 41.9366 178.7199 24 G 3.8024 8.5857 105.8515 48.2954 0.0000 175.3699 25 L 3.9664 7.9051 121.6947 57.1525 41.6148 179.6489 26 A 3.9564 8.0513 120.8892 54.9555 18.2203 179.6696 27 L 3.9709 8.4528 117.8750 57.9462 41.7323 179.7864 28 V 3.6712 7.8838 117.8631 66.0433 31.4814 177.6826 29 A 4.0353 8.2254 120.5161 55.8685 18.2455 179.4499 30 H 4.3104 9.0576 114.8255 58.6836 28.6788 177.9315 31 F 4.3288 8.7044 122.8918 61.4125 39.3059 177.0715 32 L 3.7500 8.5472 118.8264 57.8144 40.8660 179.5266 33 A 4.0734 8.1363 120.6589 54.8816 18.1160 179.3251 34 F 4.2351 8.7831 118.7326 61.7339 39.5300 177.3217 35 S 3.8961 8.1122 113.3706 60.9312 62.7243 175.6910 36 A 4.4836 7.9550 120.0978 51.2429 19.0600 176.1899 37 T 4.6453 6.8300 111.0802 59.5698 70.8632 172.7820 38 P 4.1552 0.0000 0.0000 63.2337 31.6999 176.5615 39 W 4.5168 7.4510 128.9089 59.0405 30.8485 175.1450 40 L 3.4656 9.0905 122.5302 54.8114 39.0128 174.2540 41 H 4.3266 8.0039 121.6402 56.4307 29.3767 174.5215 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 A 8.26 4.28 1.27 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 0.00 0.00 0.00 2 T 8.31 3.72 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 3 L 7.89 4.74 0.00 1.65 1.56 0.92 0.88 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 4 T 8.08 4.11 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 5 A 8.60 3.96 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 6 E 8.07 3.97 0.00 2.06 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 2.38 2.54 0.00 7 Q 8.17 4.05 0.00 2.29 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 8 S 8.54 4.12 0.00 3.91 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 9 E 8.13 3.99 0.00 2.23 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 2.51 2.50 0.00 10 E 8.06 4.03 0.00 2.24 2.09 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 2.41 2.37 0.00 11 L 8.08 4.18 0.00 1.78 1.88 0.88 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.63 4.16 0.00 3.48 3.34 0.00 5.86 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.93 3.83 0.00 2.15 1.74 0.00 1.79 0.00 0.00 1.69 0.00 0.00 3.05 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.43 1.53 7.81 14 Y 8.17 3.94 0.00 3.24 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 15 V 7.64 3.64 2.03 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 1.00 0.00 0.00 0.98 0.00 0.00 16 I 8.25 3.70 1.97 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 1.64 0.73 0.90 0.00 0.00 17 D 8.51 4.42 0.00 2.77 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.53 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 19 T 8.00 3.95 4.39 0.00 0.00 0.00 0.00 0.00 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 20 R 8.17 3.85 0.00 2.03 1.99 0.00 3.12 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.89 0.00 21 V 8.22 3.62 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 1.01 0.00 0.00 22 F 8.63 3.82 0.00 3.34 3.24 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 0.00 23 L 8.99 4.13 0.00 1.85 1.99 0.96 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.59 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.91 3.97 0.00 1.62 1.58 0.82 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.05 3.96 1.38 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 0.00 0.00 0.00 27 L 8.45 3.97 0.00 1.88 1.76 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.88 3.67 2.26 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 1.10 0.00 0.00 1.00 0.00 0.00 29 A 8.23 4.04 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 30 H 9.06 4.31 0.00 3.54 3.65 0.00 5.82 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 31 F 8.70 4.33 0.00 3.21 3.41 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.55 3.75 0.00 1.90 1.69 0.95 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.14 4.07 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.78 4.24 0.00 2.88 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 35 S 8.11 3.90 0.00 3.68 3.65 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.96 4.48 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 37 T 6.83 4.65 4.31 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 1.55 0.00 0.00 38 P 0.00 4.16 0.00 2.21 2.04 0.00 3.68 0.00 0.00 3.68 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 39 W 7.45 4.52 0.00 2.96 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 40 L 9.09 3.47 0.00 1.49 1.62 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 8.00 4.33 0.00 3.20 3.25 0.00 5.88 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00