NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 Q 4.3224 8.1876 121.7130 56.0706 31.2710 176.9121 356 L 3.9768 7.7388 117.9950 55.9360 40.2450 175.7628 357 E 3.9567 8.2924 119.3728 59.9180 30.0416 179.6624 358 H 4.2841 8.0128 119.0091 58.6689 29.8437 177.0858 359 R 3.8592 8.1182 122.6329 60.0875 29.9081 178.8978 360 E 3.9542 8.0896 117.7058 61.0971 29.6559 180.7338 361 R 4.0887 7.7750 119.8421 59.4894 29.8487 178.8601 362 S 4.1732 8.0621 114.8257 61.3223 62.9651 176.4115 363 L 3.9567 8.1734 123.3943 58.0812 41.7596 178.8288 364 Q 4.0036 8.1328 119.7015 59.3469 29.1118 178.1898 365 T 3.8835 7.7756 116.9262 66.4576 68.0524 176.6152 366 L 4.1436 7.8705 123.3398 58.1415 41.4290 180.2563 367 R 3.8455 7.7217 119.7562 61.4739 29.1496 180.9270 368 D 4.7133 8.3096 119.9514 57.1695 40.6821 178.3611 369 I 4.1991 7.5791 119.2432 62.7943 37.4208 178.3813 370 Q 4.2273 7.5492 124.4739 60.7913 28.1095 182.4843 371 R 4.3549 7.4751 121.6652 56.1789 29.5065 177.8725 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 355 Q 8.19 4.32 0.00 2.11 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.92 6.88 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 356 L 7.74 3.98 0.00 1.96 1.91 0.92 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 357 E 8.29 3.96 0.00 2.19 2.26 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 2.38 2.32 0.00 358 H 8.01 4.28 0.00 3.26 3.48 0.00 5.79 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 359 R 8.12 3.86 0.00 1.93 2.01 0.00 3.27 0.00 0.00 3.35 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.75 0.00 360 E 8.09 3.95 0.00 2.06 1.94 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 2.24 2.18 0.00 361 R 7.77 4.09 0.00 2.00 2.00 0.00 3.08 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 362 S 8.06 4.17 0.00 3.91 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 363 L 8.17 3.96 0.00 1.93 1.65 0.91 0.61 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 0.00 364 Q 8.13 4.00 0.00 2.30 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 365 T 7.78 3.88 4.37 0.00 0.00 0.00 0.00 0.00 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 0.00 366 L 7.87 4.14 0.00 1.86 1.70 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 367 R 7.72 3.85 0.00 1.95 1.85 0.00 3.27 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.54 0.00 368 D 8.31 4.71 0.00 3.01 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 369 I 7.58 4.20 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 1.47 0.43 0.91 0.00 0.00 370 Q 7.55 4.23 0.00 2.17 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.77 6.99 0.00 0.00 0.00 0.00 0.00 2.31 2.25 0.00 371 R 7.48 4.35 0.00 1.87 1.72 0.00 3.27 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.44 0.00