NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.9611 8.4544 115.5916 55.5085 39.9427 171.9395 2 V 4.4880 8.5557 117.8657 60.6794 34.8572 173.6001 3 R 4.4993 8.5201 124.5866 55.4747 31.3698 176.4817 4 L 4.0819 8.5241 121.1399 58.8107 42.3267 178.4488 5 H 4.8052 7.9199 116.3842 55.8258 29.6771 175.7827 6 E 4.4380 7.8263 118.1910 54.5372 32.2164 175.4997 7 S 4.3952 8.6553 119.0311 58.6409 63.4988 172.8653 8 C 4.9260 9.0767 116.8182 54.3427 42.4943 173.1905 9 L 3.8124 8.0066 120.3338 56.3336 41.5219 177.9900 10 G 3.8918 8.4656 113.1628 46.5800 0.0000 170.8766 11 Q 4.4629 7.8616 117.7665 54.9523 31.1141 175.8467 12 Q 4.5001 8.3857 115.9111 55.4737 30.5689 174.5453 13 V 4.4739 7.4614 115.3135 60.7738 34.7603 172.9311 14 P 4.6665 0.0000 0.0000 62.6036 33.8525 174.8929 15 C 5.0517 8.5332 116.7272 56.0364 40.8449 175.7709 16 C 4.0686 9.3181 122.9921 59.6288 35.6100 174.0599 17 D 4.7927 7.8148 118.4136 52.1377 40.8306 175.6089 18 P 4.2533 0.0000 0.0000 65.1861 31.7741 176.9664 19 A 4.2948 8.0046 119.4744 52.2192 18.5106 176.3098 20 A 4.9183 7.3256 118.9407 51.4204 21.6387 177.8257 21 T 4.3849 8.7673 115.3613 61.8693 72.2497 173.0988 22 C 5.1143 9.1855 128.0426 56.9043 43.5929 171.8122 23 Y 5.0767 9.9385 123.2546 54.9012 41.5536 173.6907 24 C 4.9590 8.2436 117.3832 54.4332 41.7149 174.1139 25 R 3.8914 8.0782 124.4632 59.1408 30.4383 175.8557 26 F 4.9944 7.6571 120.3655 57.6623 40.5643 173.6923 27 F 4.0822 8.4371 119.1578 60.2072 40.0076 176.7732 28 N 4.9704 7.4968 119.1234 51.5746 39.1355 172.7131 29 A 4.5150 7.3129 121.6524 52.1664 25.0382 176.3580 30 F 4.2046 8.7383 112.0309 55.7666 41.3025 176.0087 31 C 4.6172 8.1589 123.9963 55.2401 42.1762 172.0704 32 Y 5.0237 8.0870 123.8832 55.9485 42.0291 172.8230 33 C 5.1499 8.7387 117.4358 56.4765 41.7068 174.4737 34 R 4.3179 9.4716 124.4726 56.3566 29.8965 175.5618 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 8.45 4.96 0.00 3.18 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 2 V 8.56 4.49 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 1.00 0.00 0.00 0.99 0.00 0.00 3 R 8.52 4.50 0.00 1.82 1.88 0.00 3.41 0.00 0.00 3.17 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.74 0.00 4 L 8.52 4.08 0.00 2.00 1.69 0.93 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 5 H 7.92 4.81 0.00 3.10 3.26 0.00 5.73 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 E 7.83 4.44 0.00 2.15 1.84 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 2.20 2.29 0.00 7 S 8.66 4.40 0.00 3.87 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 8 C 9.08 4.93 0.00 3.07 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 9 L 8.01 3.81 0.00 1.61 1.66 0.81 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 10 G 8.47 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 0.00 0.00 0.00 11 Q 7.86 4.46 0.00 2.24 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.65 0.00 0.00 0.00 0.00 0.00 2.33 2.28 0.00 12 Q 8.39 4.50 0.00 1.94 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 6.77 0.00 0.00 0.00 0.00 0.00 2.22 2.30 0.00 13 V 7.46 4.47 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 1.02 0.00 0.00 1.02 0.00 0.00 14 P 0.00 4.67 0.00 2.17 2.21 0.00 3.74 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.00 0.00 15 C 8.53 5.05 0.00 2.93 3.23 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 16 C 9.32 4.07 0.00 2.95 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 D 7.81 4.79 0.00 2.78 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.25 0.00 2.18 2.18 0.00 3.76 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 19 A 8.00 4.29 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 A 7.33 4.92 1.28 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 0.00 0.00 21 T 8.77 4.38 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 1.24 0.00 0.00 22 C 9.19 5.11 0.00 3.05 3.10 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 0.00 0.00 0.00 23 Y 9.94 5.08 0.00 3.02 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 C 8.24 4.96 0.00 2.70 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.08 3.89 0.00 1.81 1.91 0.00 3.30 0.00 0.00 2.99 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.61 0.00 26 F 7.66 4.99 0.00 3.04 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 27 F 8.44 4.08 0.00 2.73 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.50 4.97 0.00 2.76 2.64 0.00 0.00 6.69 7.95 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 29 A 7.31 4.51 1.31 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 0.00 0.00 30 F 8.74 4.20 0.00 2.91 2.66 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 31 C 8.16 4.62 0.00 2.73 2.71 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 32 Y 8.09 5.02 0.00 3.07 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 33 C 8.74 5.15 0.00 3.21 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 34 R 9.47 4.32 0.00 2.11 1.52 0.00 3.16 0.00 0.00 3.19 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 1.43 0.00