NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 E 4.3422 8.4449 116.7540 55.7392 31.4741 174.5118 11 I 4.3093 7.9654 118.0110 58.6699 39.0702 174.8092 12 S 4.4245 8.8773 122.2963 56.9512 65.0878 173.2945 13 A 4.1644 8.1977 123.5617 51.2986 18.6230 175.8185 14 P 4.5228 0.0000 0.0000 62.7761 32.1185 175.4797 15 S 4.6393 7.7954 112.9801 57.2727 66.3939 172.6126 16 N 4.1708 8.7888 114.4523 53.5510 35.5315 175.1955 17 F 4.1798 8.4128 118.4266 58.9307 40.0768 173.7437 18 E 4.1497 7.9045 126.0145 54.5409 32.4669 174.9904 19 H 4.3329 8.1308 123.4872 54.9402 29.3079 174.5781 20 R 4.1045 8.3569 126.8226 57.8471 30.5689 177.7843 21 V 4.2633 7.4801 115.2637 61.1140 34.6515 174.1263 22 H 4.7747 8.5173 125.1357 54.7540 30.9052 171.2650 23 T 4.9302 8.3185 123.0046 62.2002 70.3106 174.3276 24 G 4.4248 9.2328 112.0203 44.6872 0.0000 170.5638 25 F 5.1148 8.6578 120.4550 56.4373 42.7780 173.4469 26 D 4.6007 7.8859 126.1668 52.5686 41.8206 177.0603 27 Q 4.0745 8.7474 126.1858 59.2180 29.2139 177.7206 28 H 4.2401 8.3854 114.2216 58.3453 28.7622 175.9408 29 E 4.2983 7.7869 115.1841 55.3501 30.7783 175.5598 30 Q 3.2126 7.4046 117.2086 56.5642 26.7618 173.6691 31 K 4.5866 6.0836 115.2620 54.4052 37.1893 177.9642 32 F 5.0222 8.9499 122.4102 57.8277 39.9804 174.7383 33 T 4.5618 8.8862 111.8227 60.2582 72.0381 174.0708 34 G 4.2241 8.7604 109.3385 45.7459 0.0000 173.9486 35 L 4.1087 7.9611 118.4151 53.2435 42.5508 175.6051 36 P 3.9333 0.0000 0.0000 62.8164 31.4456 177.3523 37 R 3.8696 8.6267 122.4960 59.6052 30.1048 178.4504 38 Q 4.1502 7.9674 115.2063 57.9141 29.0063 177.5245 39 W 4.8301 8.1907 117.5216 57.7253 29.5243 178.2843 40 Q 4.1913 7.8090 116.6587 59.1138 28.1060 178.3642 41 S 4.3099 8.2152 115.8863 60.4340 63.0379 175.1030 42 L 4.5518 7.8436 119.6964 54.4378 42.2321 176.4785 43 I 3.9085 7.7379 124.6625 61.6077 37.0985 175.7046 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 10 E 8.44 4.34 0.00 2.01 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.91 0.00 11 I 7.97 4.31 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 1.20 0.92 0.00 0.00 12 S 8.88 4.42 0.00 3.98 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.20 4.16 1.26 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 14 P 0.00 4.52 0.00 2.23 2.09 0.00 3.73 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 15 S 7.80 4.64 0.00 3.95 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 16 N 8.79 4.17 0.00 2.88 2.94 0.00 0.00 6.81 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 F 8.41 4.18 0.00 2.92 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.90 4.15 0.00 1.99 1.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 1.82 0.00 19 H 8.13 4.33 0.00 2.95 3.12 0.00 5.74 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.36 4.10 0.00 1.76 1.88 0.00 3.37 0.00 0.00 3.15 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.46 0.00 21 V 7.48 4.26 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 0.66 0.00 0.00 0.74 0.00 0.00 22 H 8.52 4.77 0.00 3.01 3.09 0.00 5.90 0.00 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.32 4.93 4.31 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 1.43 0.00 0.00 24 G 9.23 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.66 5.11 0.00 2.88 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.89 4.60 0.00 2.65 2.32 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 27 Q 8.75 4.07 0.00 2.02 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.67 6.83 0.00 0.00 0.00 0.00 0.00 2.44 2.36 0.00 28 H 8.39 4.24 0.00 3.38 3.32 0.00 5.67 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 E 7.79 4.30 0.00 2.23 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 2.26 2.12 0.00 30 Q 7.40 3.21 0.00 2.19 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.62 0.00 0.00 0.00 0.00 0.00 2.41 2.48 0.00 31 K 6.08 4.59 0.00 1.54 1.55 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.87 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.41 1.02 7.81 32 F 8.95 5.02 0.00 3.07 3.11 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 0.00 0.00 0.00 0.00 33 T 8.89 4.56 4.26 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 1.18 0.00 0.00 34 G 8.76 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 L 7.96 4.11 0.00 1.70 1.65 1.07 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 36 P 0.00 3.93 0.00 0.79 1.26 0.00 3.06 0.00 0.00 3.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.32 0.00 37 R 8.63 3.87 0.00 1.79 1.90 0.00 3.18 0.00 0.00 3.34 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.66 0.00 38 Q 7.97 4.15 0.00 2.33 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.51 6.69 0.00 0.00 0.00 0.00 0.00 2.36 1.96 0.00 39 W 8.19 4.83 0.00 3.49 3.10 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 0.00 0.00 0.00 0.00 40 Q 7.81 4.19 0.00 2.28 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 7.01 0.00 0.00 0.00 0.00 0.00 2.40 2.57 0.00 41 S 8.22 4.31 0.00 3.91 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 42 L 7.84 4.55 0.00 1.63 1.61 0.95 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 43 I 7.74 3.91 1.96 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.92 1.07 0.00 0.00