NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.6478 8.4244 118.2174 52.4660 38.6439 173.2598 2 E 4.0483 8.5342 121.3460 53.7010 30.3344 174.7348 3 Q 4.3423 8.3628 124.6096 55.3860 31.0157 174.7077 4 S 4.6498 8.2620 114.2566 56.9790 65.3161 173.8350 5 G 3.9428 8.4628 106.8380 45.5525 0.0000 173.1673 6 I 4.2723 7.2521 120.9034 59.0008 38.1093 175.9071 7 S 4.2104 8.6076 120.5571 58.4438 62.9217 173.1566 8 Q 4.7381 8.3341 125.1064 54.8051 30.7723 175.1736 9 T 4.6912 7.8943 115.3962 61.6380 72.6408 174.3538 10 V 3.7821 8.2793 124.5889 63.1152 32.2339 175.4652 11 I 4.6554 8.0562 125.5401 59.6919 40.6339 175.0396 12 V 4.2776 8.6140 118.0614 60.1920 34.0179 174.4580 13 G 2.7226 7.7523 107.7763 43.0661 0.0000 171.4362 14 P 4.4888 0.0000 0.0000 61.3161 32.8093 174.8558 15 W 4.6403 8.8881 118.6781 55.0366 32.0297 174.8978 16 G 3.8803 8.9466 108.4977 44.0962 0.0000 173.2235 17 A 4.0893 8.6002 126.9859 52.2286 19.1042 177.7773 18 K 4.1688 8.5613 121.1050 56.4909 32.3834 176.4556 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 N 8.42 4.65 0.00 2.82 2.89 0.00 0.00 6.00 6.77 0.00 0.00 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 E 8.53 4.05 0.00 2.01 1.89 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 2.27 2.42 0.00 3 Q 8.36 4.34 0.00 2.20 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.57 0.00 0.00 0.00 0.00 0.00 2.29 2.34 0.00 4 S 8.26 4.65 0.00 3.98 3.92 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 5 G 8.46 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 6 I 7.25 4.27 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 1.18 0.64 0.91 0.00 0.00 7 S 8.61 4.21 0.00 3.83 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 Q 8.33 4.74 0.00 2.07 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.49 0.00 0.00 0.00 0.00 0.00 2.28 2.29 0.00 9 T 7.89 4.69 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 10 V 8.28 3.78 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 0.81 0.00 0.00 0.94 0.00 0.00 11 I 8.06 4.66 1.86 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 1.43 0.97 0.91 0.00 0.00 12 V 8.61 4.28 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 1.18 0.00 0.00 13 G 7.75 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.49 0.00 2.15 1.99 0.00 3.52 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.89 0.00 15 W 8.89 4.64 0.00 3.47 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 16 G 8.95 3.88 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 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.60 4.09 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 18 K 8.56 4.17 0.00 1.73 1.69 0.00 1.73 0.00 0.00 1.69 0.00 0.00 3.28 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.35 1.33 7.81