NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1608 8.0327 115.2315 61.3113 69.2660 174.5761 2 V 3.4616 6.5633 126.4805 63.8422 32.3683 174.3188 3 L 4.8219 8.4489 122.5613 53.5877 44.9802 175.2212 4 H 4.9165 9.3133 123.0666 53.7763 32.7818 175.7350 5 V 3.6619 8.1501 120.5143 65.9644 31.2628 177.8517 6 Q 3.9043 8.0116 119.0687 59.3445 28.9037 177.5455 7 E 3.9939 8.2606 117.6103 59.7919 29.4961 179.1643 8 I 3.9171 7.6348 119.2331 64.2764 37.0042 178.3563 9 R 4.2327 7.8811 117.1928 57.9421 29.9815 176.8997 10 D 4.7893 7.6355 117.8521 54.1647 40.9475 175.7207 11 M 4.6303 7.2120 117.8731 53.3083 34.1771 176.0967 12 T 4.0599 9.7454 118.3279 61.2893 68.3801 173.3192 13 P 4.3546 0.0000 0.0000 65.1516 31.5228 178.3409 14 A 4.2375 7.8947 120.1944 53.9756 18.9279 179.1314 15 E 4.0717 8.5648 116.5342 59.1788 29.5627 179.3142 16 R 4.1009 7.9005 117.7470 59.2955 30.3327 178.7193 17 E 3.9573 7.8260 117.4440 59.2368 29.4280 179.4026 18 A 3.9451 7.6649 120.6839 55.2557 18.3719 179.2911 19 E 3.9101 9.1074 116.9149 59.6835 29.8005 177.9518 20 L 4.0904 8.0857 121.3410 57.3125 42.1342 177.9997 21 D 4.4758 8.3933 118.1785 57.9439 40.8455 179.1480 22 D 4.4126 8.0778 118.2935 57.3105 41.0381 178.4359 23 L 4.1537 8.6103 120.0950 57.2191 41.7304 179.2394 24 K 3.9880 7.8429 117.6127 60.0807 32.0931 178.6173 25 T 3.8533 7.9207 115.6167 66.8757 68.3263 175.8341 26 E 3.8892 8.1279 120.8004 59.3273 29.4823 178.6666 27 L 3.9013 7.8414 119.5150 58.0626 42.1736 178.2437 28 L 3.9242 8.1570 120.5774 58.5608 42.0770 178.8205 29 N 4.3575 8.5044 115.5533 55.4875 38.3510 177.4104 30 A 3.9767 7.6231 122.8055 55.2725 18.6027 179.9386 31 R 3.9191 8.3402 116.4896 58.8234 29.8645 179.2908 32 A 3.9807 8.1306 121.2172 55.3219 18.4837 179.9349 33 V 3.5333 7.7174 116.5116 65.9242 31.5185 178.0281 34 Q 3.9445 8.2120 119.4227 58.8984 28.7656 177.7332 35 A 4.1153 8.6205 120.9044 53.9989 18.3155 178.3028 36 A 4.6592 7.4548 118.2907 51.4196 20.0851 177.7062 37 G 3.8017 7.8815 107.0079 46.9621 0.0000 174.8622 38 G 3.8221 7.9699 107.6812 45.7902 0.0000 173.9484 39 A 4.1328 8.6553 128.4388 54.2756 19.2200 176.4246 40 P 4.6105 0.0000 0.0000 63.2581 28.6385 174.1399 41 E 4.8050 7.3177 121.4150 55.7623 33.7894 176.9452 42 N 4.7593 8.3222 112.4201 51.8771 40.2043 174.1666 43 P 4.1554 0.0000 0.0000 64.4230 32.3431 178.5023 44 G 3.5290 8.4347 106.7563 47.6530 0.0000 175.9475 45 R 3.9290 7.8762 120.2665 58.6067 30.1045 178.7827 46 I 3.6668 7.8396 116.3132 63.2293 37.9303 176.4156 47 K 4.3332 7.2413 116.1865 58.3335 33.0147 177.8884 48 E 3.9843 8.4820 119.3066 59.1872 29.3465 179.0292 49 L 3.8543 9.5608 119.1073 57.9563 41.6596 179.9360 50 R 3.9106 7.8605 117.2314 59.3268 30.1681 179.1366 51 K 3.9903 7.8644 118.1732 59.1229 32.0658 179.1606 52 A 3.9672 8.6971 121.9651 55.5158 18.1109 179.7916 53 I 3.6774 7.9567 117.7134 64.2522 36.9861 178.7560 54 A 4.0016 7.8994 121.7840 55.1869 18.2139 179.4593 55 R 3.8445 8.0493 116.5550 59.6112 30.2070 178.8952 56 I 3.6872 7.6459 118.8260 64.8644 37.1378 178.5975 57 K 4.1072 7.7711 118.4722 59.8027 31.9015 179.6177 58 T 3.9151 8.1685 116.4484 66.4669 68.2658 176.9643 59 I 3.7718 8.0252 122.0991 64.4858 37.2074 178.1979 60 Q 4.1784 8.6902 119.3584 59.1447 28.6067 179.6743 61 G 3.5969 7.9307 106.6275 47.7098 0.0000 175.7865 62 E 4.0557 7.8413 119.5343 58.5935 29.5410 178.3116 63 E 4.4800 8.7557 116.2874 55.6140 29.9376 176.9230 64 G 3.8324 7.1406 106.8546 45.4813 0.0000 173.7126 65 D 4.6587 8.0632 125.1787 53.9270 42.3662 176.1249 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 T 8.03 4.16 4.21 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 1.19 0.00 0.00 2 V 6.56 3.46 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.45 4.82 0.00 1.61 1.49 0.94 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.31 4.92 0.00 3.19 3.20 0.00 5.87 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.15 3.66 2.10 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.01 3.90 0.00 2.16 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.61 0.00 0.00 0.00 0.00 0.00 2.42 2.45 0.00 7 E 8.26 3.99 0.00 2.18 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 2.33 2.43 0.00 8 I 7.63 3.92 2.05 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 1.53 1.43 0.91 0.00 0.00 9 R 7.88 4.23 0.00 1.94 1.99 0.00 3.15 0.00 0.00 3.22 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.90 0.00 10 D 7.64 4.79 0.00 2.81 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 M 7.21 4.63 0.00 2.03 1.96 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.44 0.00 12 T 9.75 4.06 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 1.31 0.00 0.00 13 P 0.00 4.35 0.00 2.21 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 14 A 7.89 4.24 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.07 0.00 2.17 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 2.32 2.34 0.00 16 R 7.90 4.10 0.00 1.85 1.98 0.00 3.13 0.00 0.00 3.46 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.90 0.00 17 E 7.83 3.96 0.00 2.26 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 2.44 2.47 0.00 18 A 7.66 3.95 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.11 3.91 0.00 2.03 2.22 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 2.33 2.37 0.00 20 L 8.09 4.09 0.00 2.08 1.78 0.92 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.39 4.48 0.00 2.76 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.08 4.41 0.00 2.86 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.61 4.15 0.00 1.90 1.67 0.95 0.80 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 24 K 7.84 3.99 0.00 1.79 1.88 0.00 1.69 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.54 1.58 7.81 25 T 7.92 3.85 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 1.21 0.00 0.00 26 E 8.13 3.89 0.00 2.16 2.12 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 2.31 2.33 0.00 27 L 7.84 3.90 0.00 1.79 1.93 0.92 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.16 3.92 0.00 1.90 1.79 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.50 4.36 0.00 2.92 2.85 0.00 0.00 6.98 8.82 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 30 A 7.62 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 3.92 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 32 A 8.13 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.72 3.53 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 8.21 3.94 0.00 2.26 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 8.62 4.12 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 36 A 7.45 4.66 1.31 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 0.00 0.00 0.00 37 G 7.88 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 7.97 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.66 4.13 1.29 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 0.00 0.00 0.00 40 P 0.00 4.61 0.00 2.19 2.12 0.00 3.54 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 7.32 4.80 0.00 1.93 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 2.19 2.39 0.00 42 N 8.32 4.76 0.00 2.69 2.68 0.00 0.00 6.76 8.03 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 43 P 0.00 4.16 0.00 2.17 2.12 0.00 3.59 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.13 0.00 44 G 8.43 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.88 3.93 0.00 1.86 2.00 0.00 3.15 0.00 0.00 3.58 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.69 0.00 46 I 7.84 3.67 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 1.52 0.74 0.94 0.00 0.00 47 K 7.24 4.33 0.00 1.86 1.96 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.34 1.44 7.81 48 E 8.48 3.98 0.00 1.97 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 0.00 2.51 2.48 0.00 49 L 9.56 3.85 0.00 1.81 1.73 0.93 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.86 3.91 0.00 2.00 1.97 0.00 3.13 0.00 0.00 3.33 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.88 0.00 51 K 7.86 3.99 0.00 1.87 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.70 3.97 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.96 3.68 2.01 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 1.45 0.96 0.91 0.00 0.00 54 A 7.90 4.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 R 8.05 3.84 0.00 2.05 2.00 0.00 3.15 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 56 I 7.65 3.69 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 1.52 0.73 0.96 0.00 0.00 57 K 7.77 4.11 0.00 2.03 1.86 0.00 1.80 0.00 0.00 1.64 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.55 7.81 58 T 8.17 3.92 4.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 59 I 8.03 3.77 2.00 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 1.75 1.09 0.91 0.00 0.00 60 Q 8.69 4.18 0.00 2.03 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.33 2.60 0.00 61 G 7.93 3.60 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 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.84 4.06 0.00 2.11 2.03 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 2.35 2.50 0.00 63 E 8.76 4.48 0.00 1.89 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 2.46 2.45 0.00 64 G 7.14 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.06 4.66 0.00 2.73 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00