NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5781 8.3093 122.8276 58.2501 40.7846 174.3468 2 V 3.9053 8.4390 119.4751 63.5391 31.8966 176.0906 3 N 4.3006 9.3329 118.1658 56.5992 38.8140 177.8568 4 Q 4.2782 8.1187 118.2760 58.2779 28.9615 177.5521 5 H 4.1277 8.1358 118.8315 59.4091 30.3341 177.1147 6 L 4.2554 7.9194 121.4831 56.8405 41.5692 178.6604 7 C 4.1792 7.8399 118.0190 62.6501 31.5541 176.0615 8 G 3.7383 8.1079 106.6569 47.3633 0.0000 175.6412 9 S 4.1392 7.9150 116.4915 61.4134 63.1166 176.1276 10 H 4.2260 8.0945 119.0565 57.8050 28.5775 177.3793 11 L 3.9612 7.8672 122.9118 58.0958 42.1134 179.2195 12 V 3.3365 7.5682 119.0490 64.4562 30.8963 178.0159 13 E 3.8266 7.6924 119.1964 59.2385 29.5536 178.5036 14 A 3.9845 7.6703 120.8550 55.3197 18.3412 179.5664 15 L 3.7893 7.7036 117.2397 57.6041 41.6815 178.7431 16 Y 4.1028 7.6741 119.6876 60.3817 38.3788 178.1176 17 L 3.9787 7.3346 120.6289 58.0014 42.5512 179.0579 18 V 3.7271 7.8768 117.7033 64.3403 31.4028 177.6141 19 C 4.2836 8.0684 117.3076 61.8808 28.8238 175.1829 20 G 3.7343 7.9870 106.4490 46.9938 0.0000 173.5580 21 E 4.2474 8.3657 118.9434 55.9847 30.3039 175.8033 22 R 4.7950 7.7711 112.8078 55.2790 33.5415 174.8558 23 G 4.3274 8.2365 107.0741 45.0202 0.0000 172.3283 24 F 4.9521 8.1310 117.1964 56.0029 40.5430 173.3162 25 F 4.2201 8.7450 123.3029 57.0306 40.8323 175.1194 26 Y 4.5573 8.0420 126.5834 56.9788 39.9370 174.3744 27 T 4.5549 7.9221 117.5841 59.3885 71.0747 172.2332 28 P 4.2015 0.0000 0.0000 65.0215 31.6385 177.3267 29 K 4.2031 7.7342 117.6519 55.0153 30.4043 176.6879 30 A 4.1201 8.1343 124.9019 52.2194 18.2470 177.6883 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 F 8.31 4.58 0.00 2.96 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.44 3.91 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 0.95 0.00 0.00 0.98 0.00 0.00 3 N 9.33 4.30 0.00 2.81 2.96 0.00 0.00 7.16 7.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 8.12 4.28 0.00 2.22 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.91 0.00 0.00 0.00 0.00 0.00 2.47 2.51 0.00 5 H 8.14 4.13 0.00 3.21 3.59 0.00 5.75 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 7.92 4.26 0.00 1.80 1.77 0.98 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 7 C 7.84 4.18 0.00 3.11 3.18 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 8 G 8.11 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.91 4.14 0.00 3.97 4.04 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 10 H 8.09 4.23 0.00 3.34 3.37 0.00 5.61 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.87 3.96 0.00 1.94 1.73 1.10 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.57 3.34 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 13 E 7.69 3.83 0.00 2.34 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 0.00 2.26 2.37 0.00 14 A 7.67 3.98 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.70 3.79 0.00 1.00 0.76 0.73 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.67 4.10 0.00 3.31 3.42 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.33 3.98 0.00 1.92 1.79 1.03 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.88 3.73 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.90 0.00 0.00 19 C 8.07 4.28 0.00 3.09 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 20 G 7.99 3.73 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 0.00 0.00 0.00 21 E 8.37 4.25 0.00 1.92 1.95 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 2.28 2.29 0.00 22 R 7.77 4.80 0.00 1.95 1.87 0.00 3.08 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 1.67 1.59 0.00 23 G 8.24 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.13 4.95 0.00 3.15 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.74 4.22 0.00 3.12 3.07 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 0.00 26 Y 8.04 4.56 0.00 3.38 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.92 4.55 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 1.44 0.00 0.00 28 P 0.00 4.20 0.00 2.06 2.13 0.00 3.66 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 2.10 2.04 0.00 29 K 7.73 4.20 0.00 1.75 1.78 0.00 1.78 0.00 0.00 1.72 0.00 0.00 3.01 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.39 7.81 30 A 8.13 4.12 1.25 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 0.00 0.00 0.00