NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 N 4.7116 8.2827 119.2140 52.7264 39.9481 174.1698 3 L 3.7782 7.9279 123.9242 57.8621 42.3818 176.2747 4 H 4.0892 8.3980 118.0744 59.3906 30.4594 176.5650 5 F 4.4104 8.3368 122.0201 60.8381 39.0806 176.4618 6 C 4.0721 8.1827 118.6175 59.6534 41.7492 175.4405 7 Q 3.8588 8.1261 119.6994 58.7743 28.3253 178.3250 8 L 3.8337 7.5842 121.1311 58.2863 41.8688 179.1020 9 R 3.6675 7.2487 116.8336 59.4971 30.1805 177.5045 10 C 4.3661 8.1696 116.4498 59.8781 39.3411 175.8832 11 K 4.4314 8.8712 123.1390 58.9429 31.5646 178.5145 12 S 4.3053 7.8882 112.3414 59.9171 62.8359 174.6318 13 L 4.5468 7.6469 122.1424 54.1485 41.7866 176.2807 14 G 3.9027 8.3270 106.1762 46.6272 0.0000 173.8733 15 L 4.8265 7.4781 117.0317 52.6490 46.4217 175.5541 16 L 4.7540 8.2173 119.1501 53.5655 43.2688 176.0259 17 G 4.5719 7.9947 108.1685 44.7325 0.0000 172.3969 18 K 4.6275 8.5138 119.1125 55.9449 36.3243 174.1253 19 C 4.8582 8.7365 119.0451 59.4588 29.4247 174.0813 20 A 4.6385 9.3974 127.0119 50.3409 19.5056 177.7071 21 G 3.9459 8.0154 115.9255 46.7384 0.0000 172.4676 22 S 4.4425 8.5738 118.6881 57.5164 63.2453 173.3537 23 F 4.9484 7.7417 120.2334 56.2517 41.0612 173.3473 24 C 5.1275 8.7345 122.1591 55.5119 45.6803 172.6037 25 A 4.9058 9.1835 127.0041 50.3344 22.5172 175.3245 26 C 5.2611 8.6537 116.6263 56.3303 41.3363 173.9724 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 2 N 8.28 4.71 0.00 2.81 2.96 0.00 0.00 6.67 5.78 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 L 7.93 3.78 0.00 1.90 1.72 0.93 0.62 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 H 8.40 4.09 0.00 3.28 3.35 0.00 5.72 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 5 F 8.34 4.41 0.00 3.19 3.32 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.18 4.07 0.00 3.18 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 7 Q 8.13 3.86 0.00 2.06 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.54 0.00 0.00 0.00 0.00 0.00 2.35 2.58 0.00 8 L 7.58 3.83 0.00 1.82 1.70 0.90 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 9 R 7.25 3.67 0.00 1.14 1.51 0.00 3.30 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.55 0.00 10 C 8.17 4.37 0.00 2.97 3.07 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 11 K 8.87 4.43 0.00 2.08 1.77 0.00 1.71 0.00 0.00 1.76 0.00 0.00 3.06 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.41 1.33 7.81 12 S 7.89 4.31 0.00 4.06 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 13 L 7.65 4.55 0.00 1.78 1.65 0.88 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.33 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 15 L 7.48 4.83 0.00 1.78 1.49 0.90 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 16 L 8.22 4.75 0.00 1.69 1.55 0.91 0.74 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 17 G 7.99 4.57 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 18 K 8.51 4.63 0.00 1.81 1.86 0.00 1.32 0.00 0.00 1.65 0.00 0.00 2.85 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.29 1.39 7.81 19 C 8.74 4.86 0.00 2.90 3.09 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 20 A 9.40 4.64 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 21 G 8.02 3.95 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 0.00 0.00 0.00 22 S 8.57 4.44 0.00 3.72 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 23 F 7.74 4.95 0.00 3.35 2.94 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 24 C 8.73 5.13 0.00 3.05 3.05 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 25 A 9.18 4.91 1.21 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 26 C 8.65 5.26 0.00 2.83 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