NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9566 8.3549 109.7381 45.6860 0.0000 173.9827 2 V 4.3996 7.9745 123.2506 57.9029 32.4109 174.9038 3 E 4.7932 8.4833 117.9613 55.2070 30.7764 174.9684 4 I 4.3563 7.3315 119.7010 61.1391 37.8028 175.1617 5 N 4.4181 7.2881 116.1284 53.5909 41.5933 174.3094 6 V 4.4065 8.5974 114.6628 58.9781 32.4989 177.7411 7 K 5.2033 7.6233 129.2862 56.8281 33.7999 172.9137 8 C 4.6283 7.7520 122.7165 57.1506 44.9783 173.7580 9 S 4.5271 8.3190 125.4772 56.4697 61.6948 176.3324 10 G 3.9088 7.3473 114.4776 43.5151 0.0000 172.1295 11 S 3.6623 8.1197 114.3319 62.7351 62.4678 173.1026 12 P 4.6883 0.0000 0.0000 62.5333 29.9908 176.2006 13 Q 5.3819 7.8532 131.3272 57.2693 29.6361 175.4417 14 C 4.6233 7.6713 114.5533 58.7614 41.3542 176.1767 15 L 3.9267 8.1394 121.0279 57.7479 41.7920 178.1420 16 K 4.0195 8.0465 119.7367 59.0660 32.3841 176.8199 17 P 4.2087 0.0000 0.0000 65.0207 31.8824 177.7798 18 C 4.7355 7.8475 118.9796 55.8352 43.4249 174.1839 19 K 4.3639 7.4941 117.6604 56.6491 31.5394 177.1176 20 D 4.7009 7.9959 118.1814 55.2024 44.3848 176.5781 21 A 4.3892 8.2063 116.4139 51.4043 20.8331 177.5070 22 G 4.3838 8.4793 109.7602 42.8440 0.0000 172.1447 23 M 4.2553 8.5144 116.8501 56.9934 32.7701 176.0961 24 R 4.6183 6.9178 116.4598 55.5791 33.1486 173.3127 25 F 4.5301 8.5015 128.3419 58.8211 42.7808 174.2661 26 G 3.9850 7.8960 106.0744 45.6156 0.0000 172.3944 27 K 3.6099 8.7742 123.6876 56.9721 32.1258 172.7589 28 C 4.8993 8.1433 115.1943 55.4078 42.9040 171.2612 29 M 3.2913 8.4951 128.8303 57.0202 31.5327 175.8207 30 N 4.8806 8.8306 129.1350 52.0847 36.7870 173.8893 31 R 4.4128 7.5912 116.7293 54.4519 31.5451 175.1322 32 K 4.6553 8.5001 125.2243 55.3292 33.2679 176.7696 33 C 4.3008 8.0802 120.9405 55.6256 39.9184 174.0576 34 H 4.6936 8.7362 120.1004 55.0445 28.5192 171.4553 35 C 4.8149 8.5247 119.7968 54.2178 40.4293 172.4974 36 T 4.5385 8.4547 119.9675 60.3543 67.8438 171.5213 37 P 4.6102 0.0000 0.0000 62.4027 31.7113 176.8271 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 1 G 8.35 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 0.00 0.00 0.00 2 V 7.97 4.40 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.94 0.00 0.00 3 E 8.48 4.79 0.00 2.06 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.34 0.00 4 I 7.33 4.36 1.88 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 1.31 0.63 0.91 0.00 0.00 5 N 7.29 4.42 0.00 2.65 2.67 0.00 0.00 6.83 7.90 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 6 V 8.60 4.41 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 0.79 0.00 0.00 0.85 0.00 0.00 7 K 7.62 5.20 0.00 1.90 1.81 0.00 1.62 0.00 0.00 1.60 0.00 0.00 2.74 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.15 1.08 7.81 8 C 7.75 4.63 0.00 2.93 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.32 4.53 0.00 4.02 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 10 G 7.35 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.12 3.66 0.00 3.87 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 P 0.00 4.69 0.00 2.10 2.02 0.00 4.12 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.99 0.00 13 Q 7.85 5.38 0.00 2.26 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.89 6.87 0.00 0.00 0.00 0.00 0.00 2.12 2.12 0.00 14 C 7.67 4.62 0.00 2.98 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 3.93 0.00 1.56 1.70 0.96 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 16 K 8.05 4.02 0.00 1.83 1.77 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.89 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.51 1.47 7.81 17 P 0.00 4.21 0.00 2.07 2.10 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 18 C 7.85 4.74 0.00 2.94 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 K 7.49 4.36 0.00 1.99 1.78 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.57 7.81 20 D 8.00 4.70 0.00 2.61 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 4.39 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.48 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.51 4.26 0.00 2.03 2.15 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.52 0.00 24 R 6.92 4.62 0.00 1.80 1.77 0.00 3.46 0.00 0.00 3.32 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.65 0.00 25 F 8.50 4.53 0.00 3.05 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 26 G 7.90 3.98 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 0.00 0.00 0.00 27 K 8.77 3.61 0.00 1.89 1.88 0.00 1.84 0.00 0.00 1.87 0.00 0.00 3.02 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.41 1.36 7.81 28 C 8.14 4.90 0.00 3.05 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 M 8.50 3.29 0.00 2.19 2.30 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.53 0.00 30 N 8.83 4.88 0.00 2.78 3.22 0.00 0.00 6.94 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 R 7.59 4.41 0.00 1.90 1.78 0.00 3.05 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.80 0.00 32 K 8.50 4.66 0.00 1.77 1.90 0.00 1.87 0.00 0.00 1.81 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.37 1.38 7.81 33 C 8.08 4.30 0.00 2.99 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 H 8.74 4.69 0.00 3.44 3.35 0.00 5.80 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 C 8.52 4.81 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 36 T 8.45 4.54 4.11 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 0.66 0.00 0.00 37 P 0.00 4.61 0.00 2.23 2.06 0.00 3.60 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.17 0.00