NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.4330 8.1233 122.4567 52.1108 20.9487 175.2002 2 N 4.9716 8.7090 115.2408 50.4857 40.2167 171.6082 3 E 4.1308 8.7424 121.6838 58.3258 30.8317 177.0153 4 G 4.0520 9.2722 115.2389 45.2900 0.0000 173.5445 5 D 4.6206 8.1823 119.7225 54.3452 42.4191 175.4453 6 V 4.9358 8.2339 120.4001 61.4258 34.5363 173.7871 7 Y 5.0471 9.2318 124.7618 55.9885 41.7594 174.3229 8 K 5.0055 9.0173 124.1573 54.7102 35.7924 174.2926 9 C 4.7299 9.1105 128.1518 58.4590 31.9329 174.3477 10 E 4.0934 9.0137 126.6030 59.1000 29.6227 178.4719 11 L 4.2067 8.0518 118.2119 56.9661 41.9877 177.3132 12 C 4.4846 8.0704 109.3674 57.3545 30.4896 174.5287 13 G 3.9017 8.2525 108.8060 45.5209 0.0000 173.4851 14 Q 4.1873 7.7666 121.6495 55.8731 30.3558 174.7668 15 V 4.9553 8.3818 125.2214 61.2548 34.1182 174.7971 16 V 4.6551 9.0088 120.2076 59.4218 35.9131 174.1451 17 K 4.9814 8.5038 123.4511 54.6582 34.4887 175.6126 18 V 3.8703 8.9675 128.1565 62.7842 31.8064 176.4601 19 L 4.4374 8.6980 127.9569 55.9002 42.6269 176.5813 20 E 4.7489 7.7971 118.6234 54.0454 32.1584 175.1966 21 E 4.3447 9.0167 125.4550 56.6419 30.6692 176.0391 22 G 4.2063 8.1808 108.0919 45.2617 0.0000 172.7880 23 G 4.0147 8.7191 107.5578 45.1642 0.0000 174.7143 24 G 3.7257 7.6600 108.6738 45.5672 0.0000 173.1327 25 T 4.2732 8.0843 117.6112 62.3505 69.7038 174.6265 26 L 4.1790 8.2562 126.6880 54.4892 42.8147 176.0459 27 V 4.8564 8.2744 123.1518 61.3727 34.8827 174.2678 28 C 4.6367 8.9862 125.5567 59.3739 34.6942 173.6288 29 C 3.8182 9.5315 122.9280 61.0738 25.1606 173.9718 30 G 3.9443 8.7402 104.1279 45.9295 0.0000 173.6160 31 E 4.7088 7.9622 118.9167 53.7566 32.9595 174.3699 32 D 4.8226 8.5422 123.7799 54.4975 41.4698 176.5262 33 M 4.4901 8.6486 123.9499 55.5328 33.0804 175.7639 34 V 4.3980 8.7344 121.9184 60.8996 33.7788 174.9823 35 K 3.2212 8.4448 129.5407 56.2046 32.8390 176.4553 36 Q 4.1881 8.4918 125.6566 56.0590 28.4068 175.6511 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 8.12 4.43 1.30 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 0.00 0.00 0.00 0.00 0.00 0.00 2 N 8.71 4.97 0.00 2.95 2.76 0.00 0.00 7.07 6.78 0.00 0.00 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 E 8.74 4.13 0.00 1.93 1.90 0.00 0.00 0.00 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 2.52 0.00 4 G 9.27 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 5 D 8.18 4.62 0.00 2.92 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.23 4.94 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.94 0.00 0.00 7 Y 9.23 5.05 0.00 2.95 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.02 5.01 0.00 1.78 1.61 0.00 1.74 0.00 0.00 1.57 0.00 0.00 2.81 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.32 1.35 7.81 9 C 9.11 4.73 0.00 3.03 2.81 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 10 E 9.01 4.09 0.00 2.18 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 2.29 0.00 11 L 8.05 4.21 0.00 1.64 1.72 1.02 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 12 C 8.07 4.48 0.00 3.06 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 13 G 8.25 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.77 4.19 0.00 2.16 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.80 0.00 0.00 0.00 0.00 0.00 2.44 2.37 0.00 15 V 8.38 4.96 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 0.95 0.00 0.00 0.94 0.00 0.00 16 V 9.01 4.66 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.98 0.00 0.00 17 K 8.50 4.98 0.00 1.76 1.69 0.00 1.78 0.00 0.00 1.65 0.00 0.00 2.80 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.35 1.42 7.81 18 V 8.97 3.87 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 0.80 0.00 0.00 1.04 0.00 0.00 19 L 8.70 4.44 0.00 1.67 1.70 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 20 E 7.80 4.75 0.00 1.89 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.34 0.00 21 E 9.02 4.34 0.00 2.28 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 2.28 2.32 0.00 22 G 8.18 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.72 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 24 G 7.66 3.73 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 0.00 0.00 0.00 25 T 8.08 4.27 4.21 0.00 0.00 0.00 0.00 0.00 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 26 L 8.26 4.18 0.00 1.31 1.46 0.47 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 27 V 8.27 4.86 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 1.00 0.00 0.00 28 C 8.99 4.64 0.00 2.94 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 29 C 9.53 3.82 0.00 3.16 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 30 G 8.74 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.96 4.71 0.00 1.99 1.73 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 2.21 2.28 0.00 32 D 8.54 4.82 0.00 2.71 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.65 4.49 0.00 2.09 2.06 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.54 0.00 34 V 8.73 4.40 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 0.98 0.00 0.00 1.01 0.00 0.00 35 K 8.44 3.22 0.00 1.18 1.43 0.00 1.75 0.00 0.00 1.61 0.00 0.00 2.86 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.13 0.87 7.81 36 Q 8.49 4.19 0.00 1.90 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.32 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00