NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 407 C 4.7493 8.4549 118.1727 56.8833 41.6472 172.5108 408 E 4.5842 8.5811 120.3657 54.0106 32.5423 173.9832 409 A 3.8600 7.4656 123.7945 49.3987 21.1809 175.1718 410 P 4.5067 0.0000 0.0000 61.9883 33.1911 174.9862 411 E 4.1439 8.5172 117.9121 58.4469 29.6085 175.8216 412 G 4.1491 9.0466 111.4681 45.7327 0.0000 173.3537 413 Y 3.7909 7.6189 120.3785 57.0784 39.2639 174.8009 414 I 3.9202 7.6615 121.9679 60.6282 40.3581 172.8713 415 L 4.8254 8.2682 128.8991 52.6400 43.5415 177.5445 416 D 4.5012 8.8381 123.8914 55.9498 39.5840 177.4071 417 D 4.3983 8.0422 118.6182 54.5292 39.5337 176.2174 418 G 3.7186 8.6894 106.4284 44.4037 0.0000 173.0341 419 F 4.1540 8.5691 122.4722 58.5364 40.5178 173.1328 420 I 4.1910 6.0738 124.5903 60.3318 40.0491 176.5225 421 C 4.8597 7.0640 121.8757 56.8703 46.1616 169.0083 422 T 3.8667 9.1288 131.9200 63.2620 68.2359 170.7287 423 D 4.9804 9.7958 124.7913 55.8125 47.1611 176.8019 424 I 3.9440 7.4351 110.1684 62.2151 38.5968 175.8492 425 D 4.9072 7.8245 120.5212 52.3890 40.1590 175.8197 426 E 4.3173 8.0691 121.2670 56.3240 29.7133 176.3732 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 407 C 8.45 4.75 0.00 3.17 3.21 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 0.00 408 E 8.58 4.58 0.00 1.93 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 2.18 2.46 0.00 409 A 7.47 3.86 0.26 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 0.00 0.00 410 P 0.00 4.51 0.00 2.20 2.15 0.00 3.02 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.79 0.00 411 E 8.52 4.14 0.00 1.97 1.96 0.00 0.00 0.00 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 2.37 0.00 412 G 9.05 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 413 Y 7.62 3.79 0.00 3.07 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 0.00 414 I 7.66 3.92 1.86 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.57 0.95 0.00 0.00 415 L 8.27 4.83 0.00 2.12 1.93 1.01 1.08 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 0.00 416 D 8.84 4.50 0.00 2.80 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 0.00 417 D 8.04 4.40 0.00 2.82 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 0.00 418 G 8.69 3.72 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 0.00 0.00 0.00 419 F 8.57 4.15 0.00 3.27 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 0.00 420 I 6.07 4.19 1.64 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.52 0.82 0.00 0.00 421 C 7.06 4.86 0.00 2.87 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 0.00 422 T 9.13 3.87 4.36 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 1.38 0.00 0.00 423 D 9.80 4.98 0.00 2.82 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 424 I 7.44 3.94 1.62 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.14 -0.36 0.71 0.00 0.00 425 D 7.82 4.91 0.00 3.07 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 426 E 8.07 4.32 0.00 1.97 1.88 0.00 0.00 0.00 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 2.46 0.00