NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4071 8.0333 110.9475 61.5179 70.4617 174.7133 6 T 3.7109 8.4436 119.7587 65.9681 68.3560 174.9644 7 Y 4.1746 8.5859 122.9476 60.9500 39.1913 177.8490 8 A 3.7587 8.2051 121.3815 55.1701 18.2304 179.3337 9 D 4.2808 8.1937 116.8370 57.2863 41.1203 178.4809 10 F 4.3888 8.5373 121.5236 61.6188 39.2606 177.4209 11 I 3.3277 7.4905 117.5923 63.7269 36.8752 177.7018 12 A 4.1426 7.6130 120.2271 52.5558 18.6336 177.7526 13 S 4.2764 7.1636 112.2208 57.8245 63.9055 174.0446 14 G 4.0040 8.3589 108.4537 45.8368 0.0000 174.1077 15 R 4.6565 7.4555 117.6434 55.9096 30.9918 176.5463 16 T 3.9988 7.8236 108.1159 61.9756 69.7710 174.7544 17 G 3.9339 7.5613 110.8252 44.1831 0.0000 173.0083 18 R 4.0277 8.3468 118.3496 56.2315 30.4573 176.5130 19 R 4.5054 8.3565 121.6556 54.6962 31.5048 176.1323 20 N 4.5593 8.5541 120.0762 52.5308 39.4638 175.0498 21 A 4.2250 8.3923 124.3778 52.1336 19.2101 176.8639 22 I 4.7282 7.9665 112.7173 59.4930 41.8231 176.3776 23 H 4.9238 8.5201 120.5752 56.1086 29.5756 172.6198 24 D 4.2298 9.3765 116.5231 54.7046 40.8954 173.5895 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 5 T 8.03 4.41 4.34 0.00 0.00 0.00 0.00 0.00 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 6 T 8.44 3.71 4.29 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 1.23 0.00 0.00 7 Y 8.59 4.17 0.00 3.12 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 8 A 8.21 3.76 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 9 D 8.19 4.28 0.00 2.84 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.54 4.39 0.00 2.99 3.15 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 11 I 7.49 3.33 1.48 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 -0.01 0.75 0.00 0.00 12 A 7.61 4.14 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.16 4.28 0.00 3.93 3.96 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 0.00 0.00 0.00 14 G 8.36 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.46 4.66 0.00 1.78 1.93 0.00 3.16 0.00 0.00 3.30 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.82 4.00 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 0.18 0.00 0.00 17 G 7.56 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.35 4.03 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.36 4.51 0.00 1.82 1.88 0.00 3.26 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.88 0.00 20 N 8.55 4.56 0.00 2.72 2.75 0.00 0.00 7.06 7.35 0.00 0.00 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 A 8.39 4.23 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.97 4.73 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.63 0.92 0.00 0.00 23 H 8.52 4.92 0.00 3.08 2.54 0.00 5.76 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.38 4.23 0.00 2.69 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00