NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2683 8.3027 121.4701 55.8152 30.9762 175.6789 2 V 3.3846 8.5529 126.2373 65.5614 31.6942 176.1545 3 Q 3.9154 8.5264 120.6697 59.0800 29.2093 177.6857 4 A 3.9764 7.3375 121.1141 55.3024 18.5271 179.6862 5 L 3.9804 8.2384 117.8187 57.6863 41.6163 179.8753 6 K 3.9425 8.3100 118.7919 59.5936 31.9538 179.5725 7 K 4.0226 7.9935 118.2546 59.1397 31.8055 179.5140 8 R 3.8526 7.9006 119.3187 59.2604 30.0400 178.6291 9 V 3.5668 8.2782 118.3360 66.2982 31.5226 178.0226 10 Q 4.0229 8.2328 117.4519 58.8324 28.5347 178.7094 11 A 3.9931 8.3182 122.0856 55.0506 18.3479 179.7296 12 L 3.8911 8.1360 117.5476 58.0917 41.7878 179.8260 13 K 3.6464 8.5753 118.4990 59.4257 32.0176 179.3122 14 A 4.0270 8.2186 121.1060 55.2547 18.3650 179.7383 15 R 3.9166 8.0198 117.2548 59.5521 30.1055 178.4299 16 N 4.4084 9.0451 117.4499 56.2721 38.5387 176.6478 17 Y 4.1292 8.5558 121.1231 60.8357 38.9068 178.0889 18 A 3.7961 8.0491 121.1154 55.0202 18.5019 179.4538 19 A 3.9167 8.4877 119.6936 55.2758 18.3260 179.9887 20 K 4.0075 8.4242 117.4122 59.6816 32.0656 179.6387 21 Q 3.8992 7.7619 117.8938 58.5443 28.5767 178.5875 22 K 3.8636 8.2039 119.9901 59.4250 32.0587 179.3491 23 V 3.5575 8.1956 118.6565 66.3569 31.4383 178.1659 24 Q 3.9579 7.8800 117.3760 58.6797 28.4824 178.6373 25 A 3.9687 8.4952 122.2454 55.1065 18.4442 179.6698 26 L 3.9382 8.5592 117.9034 58.1674 41.2575 180.1164 27 R 4.1066 8.2544 117.9442 59.1371 29.6560 178.6965 28 H 4.2797 7.8927 117.7291 58.8504 30.0190 176.9798 29 K 4.1019 8.3569 120.9153 59.1355 32.2527 177.3109 30 C 4.7012 7.8097 108.8141 57.4814 31.5617 173.8716 31 G 4.4444 8.3866 113.4855 45.4408 0.0000 172.9354 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 E 8.30 4.27 0.00 2.02 1.90 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 0.00 2.41 2.30 0.00 2 V 8.55 3.38 2.08 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 0.93 0.00 0.00 0.93 0.00 0.00 3 Q 8.53 3.92 0.00 2.15 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.43 0.00 4 A 7.34 3.98 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 L 8.24 3.98 0.00 1.81 1.73 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 6 K 8.31 3.94 0.00 1.96 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.76 7.81 7 K 7.99 4.02 0.00 2.02 1.86 0.00 1.55 0.00 0.00 1.73 0.00 0.00 2.99 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.46 1.48 7.81 8 R 7.90 3.85 0.00 2.05 2.06 0.00 3.15 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 9 V 8.28 3.57 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 0.85 0.00 0.00 1.00 0.00 0.00 10 Q 8.23 4.02 0.00 2.24 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.56 0.00 0.00 0.00 0.00 0.00 2.61 2.51 0.00 11 A 8.32 3.99 1.38 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 12 L 8.14 3.89 0.00 1.92 1.74 0.96 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.58 3.65 0.00 1.90 1.87 0.00 1.57 0.00 0.00 1.97 0.00 0.00 3.04 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.46 1.52 7.81 14 A 8.22 4.03 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 3.92 0.00 1.98 2.10 0.00 3.16 0.00 0.00 3.18 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.73 0.00 16 N 9.05 4.41 0.00 3.06 2.90 0.00 0.00 6.65 5.12 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 17 Y 8.56 4.13 0.00 3.11 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.05 3.80 1.34 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 0.00 0.00 0.00 19 A 8.49 3.92 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 20 K 8.42 4.01 0.00 1.92 1.83 0.00 1.73 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.46 1.63 7.81 21 Q 7.76 3.90 0.00 2.01 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.63 0.00 0.00 0.00 0.00 0.00 2.09 2.06 0.00 22 K 8.20 3.86 0.00 1.95 1.83 0.00 1.67 0.00 0.00 1.55 0.00 0.00 2.87 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.43 1.57 7.81 23 V 8.20 3.56 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.98 0.00 0.00 24 Q 7.88 3.96 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.56 0.00 0.00 0.00 0.00 0.00 2.36 2.56 0.00 25 A 8.50 3.97 1.34 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 0.00 0.00 0.00 26 L 8.56 3.94 0.00 1.80 1.72 0.91 1.16 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 27 R 8.25 4.11 0.00 2.06 1.99 0.00 3.23 0.00 0.00 3.09 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 28 H 7.89 4.28 0.00 3.25 3.52 0.00 5.95 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 K 8.36 4.10 0.00 1.81 1.85 0.00 1.79 0.00 0.00 1.75 0.00 0.00 3.08 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.43 7.81 30 C 7.81 4.70 0.00 3.04 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.39 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00