NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9405 8.3549 109.7367 45.6482 0.0000 173.1301 2 S 4.3099 8.2001 114.4669 57.6474 62.7392 175.0697 3 K 4.1041 8.6614 121.7727 56.4307 32.0138 176.7401 4 E 4.6359 8.1705 123.5905 54.2051 32.5172 178.3208 5 R 4.3683 8.0066 120.3425 55.9079 29.7163 176.8946 6 P 4.5960 0.0000 0.0000 63.4050 31.8219 177.8771 7 E 3.4954 7.5139 118.6038 57.9503 31.8873 172.6671 8 I 4.3102 7.9962 123.7626 60.5043 36.2866 180.0043 9 S 4.2436 8.7633 116.0214 57.4250 63.5147 172.2481 10 L 4.5260 8.2938 130.5674 52.1341 43.4812 174.1215 11 P 4.3712 0.0000 0.0000 63.1115 30.3732 175.7082 12 S 4.4113 7.8589 119.7542 57.2987 66.7460 173.6858 13 D 4.3227 7.4965 121.4330 52.8116 41.0784 174.7490 14 F 5.2317 8.1149 119.0438 56.6119 42.9041 173.6544 15 E 4.7972 8.3094 115.3147 56.8476 31.0083 175.1592 16 H 4.2296 8.3379 115.4336 56.0989 32.3611 172.9908 17 T 4.7343 8.5187 120.8863 60.1052 70.5937 172.4393 18 I 4.7468 7.9046 118.0534 59.3605 40.3623 173.9737 19 H 4.9878 8.4188 115.2906 54.4592 32.5464 173.1301 20 V 4.3076 8.3298 120.6162 60.6122 33.5724 176.6943 21 G 4.0137 8.1388 110.3961 42.1925 0.0000 173.2229 22 F 4.3447 7.4096 118.5359 57.6463 42.4197 172.8557 23 D 4.3586 8.8075 127.8839 55.1887 41.9517 175.7661 24 A 3.8259 8.1650 122.2755 53.4748 15.6613 175.6464 25 V 4.3114 7.7653 120.2460 63.9510 33.8848 176.8379 26 T 4.1203 8.1261 112.3126 63.9554 67.5292 174.3957 27 G 4.1584 7.9015 109.3797 45.1073 0.0000 172.9917 28 E 4.6011 7.9649 119.4277 54.0342 32.6306 174.0177 29 F 4.7599 8.7668 127.5828 57.0631 41.8582 172.7363 30 T 3.9686 7.9118 115.8245 61.5775 73.0261 174.4984 31 G 4.2553 6.7901 110.4678 44.5465 0.0000 171.5993 32 I 4.5807 7.8084 125.9144 58.1201 40.4487 174.0532 33 P 4.2358 0.0000 0.0000 63.5962 31.7491 174.7615 34 E 3.7071 8.6600 126.9072 55.8628 29.9393 173.7600 35 Q 4.3403 8.8138 119.5465 55.6280 29.5923 176.7434 36 W 5.5274 7.7515 131.6178 57.6339 32.0949 174.9035 37 A 4.5970 7.3433 114.8132 52.4855 20.3535 177.7240 38 R 4.3754 7.4991 127.1747 55.2024 30.1998 178.8165 39 L 3.8935 7.8808 119.2238 57.9728 42.4705 178.3999 40 L 4.4112 7.9575 118.1685 56.6870 40.7634 178.9701 41 Q 3.8119 7.6955 123.5790 60.0446 29.5577 177.7842 42 T 4.4731 7.3372 115.0843 60.9133 67.9961 173.0844 43 S 4.2333 7.8293 123.2511 58.0857 63.3294 174.8451 44 N 4.7000 7.7465 118.3016 53.5476 40.4892 176.6309 45 I 3.0719 8.1867 121.8225 62.9639 36.6999 174.1966 46 T 4.0884 8.0364 115.1400 64.6992 69.2211 173.7250 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 3.94 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 0.00 0.00 0.00 0.00 2 S 8.20 4.31 0.00 3.95 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 K 8.66 4.10 0.00 1.72 1.80 0.00 1.62 0.00 0.00 1.71 0.00 0.00 3.10 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.52 7.81 4 E 8.17 4.64 0.00 2.04 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.37 0.00 5 R 8.01 4.37 0.00 1.87 1.75 0.00 3.12 0.00 0.00 3.39 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.61 0.00 6 P 0.00 4.60 0.00 2.17 2.13 0.00 3.88 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 1.98 1.94 0.00 7 E 7.51 3.50 0.00 1.95 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 2.25 2.27 0.00 8 I 8.00 4.31 1.87 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 1.29 0.93 0.90 0.00 0.00 9 S 8.76 4.24 0.00 3.82 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 10 L 8.29 4.53 0.00 1.59 1.49 0.91 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 11 P 0.00 4.37 0.00 2.17 2.07 0.00 3.78 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.96 0.00 12 S 7.86 4.41 0.00 3.76 3.65 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.50 4.32 0.00 2.66 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.11 5.23 0.00 3.09 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.31 4.80 0.00 2.04 1.93 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 2.12 2.31 0.00 16 H 8.34 4.23 0.00 3.07 3.18 0.00 5.86 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 T 8.52 4.73 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 18 I 7.90 4.75 1.87 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 1.41 0.73 0.94 0.00 0.00 19 H 8.42 4.99 0.00 3.10 3.24 0.00 5.88 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 V 8.33 4.31 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 1.10 0.00 0.00 21 G 8.14 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.41 4.34 0.00 3.10 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.81 4.36 0.00 2.63 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 8.16 3.83 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.77 4.31 2.29 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 1.20 0.00 0.00 1.23 0.00 0.00 26 T 8.13 4.12 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 1.27 0.00 0.00 27 G 7.90 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 7.96 4.60 0.00 1.92 1.98 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 2.19 2.30 0.00 29 F 8.77 4.76 0.00 2.91 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 30 T 7.91 3.97 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 31 G 6.79 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 0.00 0.00 0.00 0.00 32 I 7.81 4.58 1.84 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 1.46 0.67 1.02 0.00 0.00 33 P 0.00 4.24 0.00 2.20 2.08 0.00 3.96 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.96 0.00 34 E 8.66 3.71 0.00 2.12 2.04 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 2.36 2.47 0.00 35 Q 8.81 4.34 0.00 2.14 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.71 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 36 W 7.75 5.53 0.00 3.33 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 37 A 7.34 4.60 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 38 R 7.50 4.38 0.00 1.88 1.93 0.00 3.19 0.00 0.00 3.38 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.63 0.00 39 L 7.88 3.89 0.00 1.62 1.78 1.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 40 L 7.96 4.41 0.00 1.87 1.89 0.93 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 41 Q 7.70 3.81 0.00 2.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.60 7.21 0.00 0.00 0.00 0.00 0.00 2.37 2.42 0.00 42 T 7.34 4.47 4.24 0.00 0.00 0.00 0.00 0.00 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 43 S 7.83 4.23 0.00 3.97 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 44 N 7.75 4.70 0.00 2.81 2.77 0.00 0.00 7.50 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 45 I 8.19 3.07 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 1.41 0.37 0.91 0.00 0.00 46 T 8.04 4.09 4.24 0.00 0.00 0.00 0.00 0.00 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