NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1886 8.1744 115.2294 61.4977 68.2407 174.5568 2 V 3.4047 5.4500 117.7580 64.3213 32.3916 173.3379 3 L 4.7275 8.5370 122.5993 53.6771 44.1857 175.1056 4 H 4.8604 8.8533 123.5419 54.0062 31.9666 176.3464 5 V 3.5634 8.1911 122.0743 66.4532 31.5196 178.0119 6 Q 3.9876 8.1493 118.6454 59.4730 28.6091 178.1550 7 E 4.0261 8.0982 117.9941 59.4220 29.4347 178.9278 8 I 3.9047 7.5821 119.6338 64.3143 36.9410 178.5863 9 R 4.1089 7.8374 117.9539 58.8360 29.9684 178.3438 10 D 4.5194 7.7669 117.9172 56.1160 41.0522 176.8591 11 M 4.3614 6.9124 116.9904 55.4423 32.8144 175.6108 12 T 4.4470 8.7221 115.4732 60.2503 69.0796 173.7935 13 P 4.2372 0.0000 0.0000 66.0399 31.2550 178.8238 14 A 4.0370 7.9340 118.6918 55.0374 18.3837 179.3404 15 E 4.0239 8.1885 117.1710 59.1530 29.4465 179.8048 16 R 3.9355 7.8611 118.0562 59.2639 30.3491 178.4738 17 E 4.0005 7.9612 118.2602 59.4387 29.4676 179.4071 18 A 4.0065 7.9982 120.7675 55.0954 18.4128 179.2918 19 E 3.9872 8.2429 117.6643 58.7167 29.6064 178.7818 20 L 3.9159 8.2512 121.2838 58.3471 42.3499 178.4101 21 D 4.4192 8.1306 118.7760 57.5010 40.7278 178.9526 22 D 4.2924 7.9619 118.7370 57.4577 40.9348 178.7234 23 L 4.0119 8.0801 119.5217 57.7895 41.5589 179.7361 24 K 3.9751 8.7238 118.7276 59.8510 31.8915 179.5714 25 T 3.8835 7.8976 115.8942 66.5347 68.4772 176.5079 26 E 3.9345 8.2755 121.3341 58.9597 29.5849 178.7303 27 L 3.9032 7.9642 120.4965 58.1046 42.2566 178.6346 28 L 3.9935 8.0619 120.3976 58.3627 41.8584 178.6241 29 N 4.4659 8.6674 116.1141 55.5211 38.4751 177.2626 30 A 4.0722 7.7958 122.5034 54.9732 18.8683 179.8432 31 R 3.9342 8.5403 116.7051 58.9510 30.1661 179.2664 32 A 3.9782 7.9764 121.0031 55.1633 18.4398 179.8452 33 V 3.5666 7.5212 116.8539 66.1483 31.5489 178.0474 34 Q 4.0816 8.2941 119.1921 58.8252 28.6252 177.9107 35 A 4.0124 7.6628 120.9337 54.7593 18.5413 178.6476 36 A 4.2789 7.8130 116.1030 51.8091 18.8977 177.4995 37 G 3.6986 8.0163 105.4215 46.1671 0.0000 174.6132 38 G 3.5822 8.4604 109.9076 44.9462 0.0000 174.3796 39 A 4.1085 8.6944 130.1312 54.3898 18.9207 177.2189 40 P 4.5940 0.0000 0.0000 62.4971 30.2336 175.5325 41 E 4.4431 7.6367 118.3377 57.7764 32.1542 177.3123 42 N 4.9076 8.3599 110.1678 52.1476 40.7093 173.0138 43 P 4.1859 0.0000 0.0000 65.6033 32.3372 179.0531 44 G 3.3902 8.0713 104.4628 47.4542 0.0000 175.7730 45 R 3.9364 8.2293 121.1798 59.2269 29.7979 178.4252 46 I 3.6954 7.7013 117.9284 63.5589 37.8335 177.7598 47 K 3.8803 7.6049 120.5506 59.5491 32.1347 178.7711 48 E 3.9759 8.1562 118.8587 59.2341 29.3339 179.2002 49 L 4.0437 8.3050 119.5962 57.9326 41.6616 179.8686 50 R 3.9307 7.5519 117.6672 59.1557 29.9459 179.2690 51 K 3.9606 7.8578 118.2431 59.2687 31.9534 179.2454 52 A 3.9756 8.4656 121.4466 55.3376 18.2935 179.7087 53 I 3.6313 7.7477 117.9894 64.4213 37.1274 178.5826 54 A 3.9760 7.9154 121.5772 55.0840 18.1357 179.7940 55 R 3.8373 8.2002 116.9057 59.5379 30.1342 179.2818 56 I 3.6869 8.0193 119.6969 64.4572 37.2711 178.6198 57 K 3.9607 8.2036 119.2509 59.8333 31.8669 179.5530 58 T 3.9016 8.3952 116.3437 66.7505 68.3650 176.8897 59 I 3.7869 8.1040 122.0139 64.3782 37.0162 178.4603 60 Q 4.3543 8.6034 119.5799 58.7202 28.4527 179.2993 61 G 3.5686 7.9058 106.3789 47.8189 0.0000 175.3974 62 E 3.9417 7.8588 120.4181 59.2185 29.5045 178.7862 63 E 4.0845 8.4920 115.4019 56.9047 29.7128 176.8795 64 G 3.6712 7.7658 106.8098 46.9813 0.0000 173.6004 65 D 4.8577 8.6944 124.9336 54.2081 41.5536 175.6657 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 4.19 4.22 0.00 0.00 0.00 0.00 0.00 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 2 V 5.45 3.40 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.54 4.73 0.00 1.60 1.53 0.94 0.97 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 4 H 8.85 4.86 0.00 3.26 3.20 0.00 5.88 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 5 V 8.19 3.56 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.15 3.99 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.10 4.03 0.00 2.16 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 2.31 2.41 0.00 8 I 7.58 3.90 2.03 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 1.53 1.40 0.91 0.00 0.00 9 R 7.84 4.11 0.00 1.95 1.99 0.00 3.16 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.85 0.00 10 D 7.77 4.52 0.00 2.86 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 11 M 6.91 4.36 0.00 2.05 2.14 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.48 0.00 12 T 8.72 4.45 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 13 P 0.00 4.24 0.00 2.19 2.11 0.00 3.65 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 2.12 2.18 0.00 14 A 7.93 4.04 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 15 E 8.19 4.02 0.00 2.30 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 2.33 2.35 0.00 16 R 7.86 3.94 0.00 2.00 1.97 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.93 0.00 17 E 7.96 4.00 0.00 2.08 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.48 0.00 18 A 8.00 4.01 1.39 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 0.00 0.00 0.00 19 E 8.24 3.99 0.00 2.23 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.35 0.00 20 L 8.25 3.92 0.00 1.97 1.79 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.13 4.42 0.00 2.74 2.72 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 22 D 7.96 4.29 0.00 2.93 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 23 L 8.08 4.01 0.00 1.82 1.71 0.92 0.76 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 24 K 8.72 3.98 0.00 1.88 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.49 7.81 25 T 7.90 3.88 4.43 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 1.21 0.00 0.00 26 E 8.28 3.93 0.00 2.05 2.05 0.00 0.00 0.00 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 2.32 0.00 27 L 7.96 3.90 0.00 1.90 1.87 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.06 3.99 0.00 1.90 1.82 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.67 4.47 0.00 2.81 2.85 0.00 0.00 6.92 7.17 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 30 A 7.80 4.07 1.41 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 0.00 0.00 31 R 8.54 3.93 0.00 2.02 1.99 0.00 3.13 0.00 0.00 3.17 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 32 A 7.98 3.98 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 33 V 7.52 3.57 2.23 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 0.99 0.00 0.00 0.97 0.00 0.00 34 Q 8.29 4.08 0.00 2.27 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 7.66 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 4.28 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 37 G 8.02 3.70 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 0.00 0.00 0.00 38 G 8.46 3.58 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 0.00 0.00 0.00 0.00 39 A 8.69 4.11 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 40 P 0.00 4.59 0.00 2.19 2.14 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 E 7.64 4.44 0.00 1.98 1.97 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 2.30 2.58 0.00 42 N 8.36 4.91 0.00 2.70 2.68 0.00 0.00 6.82 8.03 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 43 P 0.00 4.19 0.00 2.16 2.14 0.00 3.59 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 2.12 2.12 0.00 44 G 8.07 3.39 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 0.00 0.00 0.00 0.00 45 R 8.23 3.94 0.00 1.89 1.92 0.00 3.10 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 1.62 1.63 0.00 46 I 7.70 3.70 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 1.52 1.18 0.97 0.00 0.00 47 K 7.60 3.88 0.00 1.89 2.00 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.16 3.98 0.00 2.16 1.97 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 2.60 2.48 0.00 49 L 8.30 4.04 0.00 1.83 1.72 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.55 3.93 0.00 1.86 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.84 0.00 51 K 7.86 3.96 0.00 1.89 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.47 3.98 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.75 3.63 2.02 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 1.45 0.78 0.91 0.00 0.00 54 A 7.92 3.98 1.39 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 0.00 0.00 0.00 55 R 8.20 3.84 0.00 2.03 1.99 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 56 I 8.02 3.69 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 1.52 0.88 0.91 0.00 0.00 57 K 8.20 3.96 0.00 2.01 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.61 7.81 58 T 8.40 3.90 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 1.26 0.00 0.00 59 I 8.10 3.79 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 1.86 0.82 0.91 0.00 0.00 60 Q 8.60 4.35 0.00 2.27 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.51 2.65 0.00 61 G 7.91 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.86 3.94 0.00 2.16 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 63 E 8.49 4.08 0.00 1.91 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.40 0.00 64 G 7.77 3.67 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 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.69 4.86 0.00 2.67 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00