NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.2756 8.3244 122.8299 57.6333 41.3425 174.5877 2 V 4.3942 7.3985 117.2788 58.1960 34.6384 172.7643 3 N 4.1753 9.3738 121.7678 53.7390 38.1633 173.5728 4 Q 4.4956 8.1370 118.5259 54.8515 33.0171 173.6698 5 H 4.6028 8.5969 117.2784 55.1585 29.0972 175.3027 6 L 4.6043 8.4963 125.4667 53.2876 42.2291 175.6623 7 C 4.9585 8.0678 121.0022 58.8339 32.9213 174.7433 8 G 4.0788 8.3996 112.2803 46.8148 0.0000 177.8705 9 S 4.2020 8.6102 120.6035 60.7892 63.2204 175.8513 10 H 4.3161 7.7491 117.2511 58.1672 28.2778 177.4250 11 L 3.9825 7.5817 121.3248 58.1458 42.1325 179.1890 12 V 3.6742 7.5757 111.4847 63.7313 31.2028 178.3105 13 E 3.9960 8.0707 118.3242 59.2822 28.8145 179.0938 14 A 3.9849 7.7886 120.9922 54.9971 18.2785 179.7148 15 L 3.5205 7.6913 117.6625 57.6899 41.4563 179.0604 16 Y 4.2143 7.6754 119.1459 60.8596 38.5814 178.2108 17 L 3.8789 7.4743 118.0929 57.1763 41.7493 178.9555 18 V 3.7856 7.0578 116.5444 65.0124 31.6135 177.1496 19 C 4.2859 7.7980 115.9160 58.9672 28.6492 175.2106 20 G 3.9100 8.1006 107.7301 46.5743 0.0000 176.8039 21 E 4.1244 8.8409 124.6431 58.4330 29.6930 178.2028 22 R 3.9025 7.5403 116.8451 59.4866 30.1412 177.4255 23 G 4.0583 9.3039 101.3607 45.2379 0.0000 172.0216 24 F 4.8576 7.6312 112.2028 55.5870 40.3325 173.3973 25 F 4.9512 8.0142 116.4165 55.2630 39.8971 174.6961 26 Y 4.7294 8.7043 122.5288 56.1138 40.5365 174.9760 27 T 4.4114 8.2145 117.4437 59.1561 70.5299 172.0032 28 P 4.1536 0.0000 0.0000 64.1529 31.9709 176.8758 29 K 4.4664 7.6549 118.7254 54.5738 31.3740 176.0873 30 T 4.1917 7.6638 118.2313 63.5767 69.5085 173.9968 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 8.32 5.28 0.00 2.90 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 2 V 7.40 4.39 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.92 0.00 0.00 3 N 9.37 4.18 0.00 2.84 2.87 0.00 0.00 5.86 7.39 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 4 Q 8.14 4.50 0.00 1.99 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.95 0.00 0.00 0.00 0.00 0.00 2.26 2.43 0.00 5 H 8.60 4.60 0.00 3.14 3.23 0.00 5.67 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.50 4.60 0.00 1.63 1.64 0.90 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.07 4.96 0.00 2.96 2.80 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 8 G 8.40 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.61 4.20 0.00 3.91 4.05 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 0.00 0.00 0.00 0.00 10 H 7.75 4.32 0.00 3.37 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 7.58 3.98 0.00 1.85 1.87 1.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.58 3.67 2.01 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 0.35 0.00 0.00 0.84 0.00 0.00 13 E 8.07 4.00 0.00 2.20 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 2.28 0.00 14 A 7.79 3.98 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.69 3.52 0.00 1.38 0.13 0.87 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.68 4.21 0.00 3.21 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 7.47 3.88 0.00 1.78 1.66 0.94 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.06 3.79 2.01 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 0.70 0.00 0.00 0.83 0.00 0.00 19 C 7.80 4.29 0.00 3.00 2.98 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 0.00 0.00 0.00 20 G 8.10 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.84 4.12 0.00 1.95 2.02 0.00 0.00 0.00 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 2.26 0.00 22 R 7.54 3.90 0.00 2.01 2.02 0.00 3.12 0.00 0.00 3.34 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.58 0.00 23 G 9.30 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 4.86 0.00 2.94 2.88 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 25 F 8.01 4.95 0.00 3.18 3.12 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 0.00 0.00 0.00 26 Y 8.70 4.73 0.00 3.07 2.99 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 0.00 0.00 0.00 0.00 27 T 8.21 4.41 4.20 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 0.00 0.00 0.00 1.22 0.00 0.00 28 P 0.00 4.15 0.00 2.16 2.08 0.00 3.64 0.00 0.00 3.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.00 0.00 29 K 7.65 4.47 0.00 1.72 1.76 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.33 1.36 7.81 30 T 7.66 4.19 4.23 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 0.00 0.00 0.00 1.19 0.00 0.00