NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7159 8.3093 122.8365 57.4070 40.5789 174.2425 2 V 3.4543 7.4826 123.2966 61.0980 31.4071 173.4285 3 N 4.8733 9.2555 120.7458 52.3741 41.0629 175.7846 4 Q 4.4438 8.5621 122.8482 56.0093 29.5529 175.1594 5 H 4.6000 8.0440 115.5926 54.7582 29.8620 174.7643 6 L 4.6439 8.4197 122.9930 53.3881 42.8564 175.6359 7 C 5.0135 8.2087 120.5653 58.1467 33.4930 177.6677 8 G 3.9330 8.3943 110.9891 46.2038 0.0000 176.0160 9 E 3.8642 8.8495 123.1245 59.5675 29.0292 178.1334 10 H 4.5848 7.9599 117.0580 58.0233 28.7002 177.6265 11 L 3.9432 7.8057 122.1197 58.0733 41.9490 179.2004 12 V 3.2979 7.3970 117.7561 65.7248 31.4191 177.7706 13 E 4.0029 8.1051 118.1171 59.1039 29.2386 179.0610 14 A 4.0672 7.9152 120.8845 55.1691 18.3814 179.7379 15 L 3.6449 7.7919 117.5067 57.6442 41.5254 178.9930 16 Y 4.1119 7.7308 119.4681 60.6095 38.5602 177.7753 17 L 3.7070 7.8660 119.8325 58.3026 42.2950 178.9286 18 V 3.6753 7.5776 116.5809 66.2603 31.8506 177.5889 19 C 4.2901 8.5614 116.9238 60.3902 28.2340 175.2147 20 G 3.5784 8.4622 109.7927 46.3347 0.0000 176.7905 21 E 4.0895 8.8174 121.4955 58.3402 29.7160 178.4249 22 R 3.8821 7.9880 119.1274 57.3005 30.2209 177.7635 23 G 4.0076 8.8626 105.7481 45.3412 0.0000 171.4915 24 F 4.7561 7.4891 111.7758 56.5621 39.7560 172.5525 25 F 4.9203 9.0296 122.5417 56.5900 41.6956 173.6207 26 Y 4.7998 7.2555 125.4062 56.3657 41.7382 174.6990 27 T 4.0712 6.9754 121.9657 61.2911 71.4370 172.7508 28 P 4.2200 0.0000 0.0000 62.0823 29.5462 175.0104 29 K 4.2429 7.6080 121.9100 54.8047 33.6809 176.2421 30 T 3.8097 8.5831 121.8459 64.0980 68.5946 172.4184 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 4.72 0.00 2.94 3.08 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 2 V 7.48 3.45 1.87 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 0.47 0.00 0.00 0.85 0.00 0.00 3 N 9.26 4.87 0.00 2.70 2.75 0.00 0.00 6.95 7.08 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 4 Q 8.56 4.44 0.00 1.97 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.66 0.00 0.00 0.00 0.00 0.00 2.29 2.30 0.00 5 H 8.04 4.60 0.00 3.17 3.24 0.00 5.66 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.42 4.64 0.00 1.61 1.62 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.21 5.01 0.00 2.97 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 8.39 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 9 E 8.85 3.86 0.00 1.86 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.28 0.00 10 H 7.96 4.58 0.00 3.39 3.31 0.00 5.63 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.81 3.94 0.00 1.82 1.76 0.97 0.80 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 12 V 7.40 3.30 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 0.92 0.00 0.00 0.01 0.00 0.00 13 E 8.11 4.00 0.00 2.24 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 2.29 2.26 0.00 14 A 7.92 4.07 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 15 L 7.79 3.64 0.00 1.14 0.26 0.91 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.73 4.11 0.00 3.15 3.16 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 17 L 7.87 3.71 0.00 1.68 1.89 0.88 1.25 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 18 V 7.58 3.68 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 0.85 0.00 0.00 0.89 0.00 0.00 19 C 8.56 4.29 0.00 3.13 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 8.46 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.82 4.09 0.00 2.09 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 0.00 2.27 2.33 0.00 22 R 7.99 3.88 0.00 2.06 2.09 0.00 3.23 0.00 0.00 3.26 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.65 0.00 23 G 8.86 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 24 F 7.49 4.76 0.00 3.25 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 25 F 9.03 4.92 0.00 3.03 2.90 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 0.00 0.00 0.00 26 Y 7.26 4.80 0.00 3.23 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 6.98 4.07 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 1.16 0.00 0.00 28 P 0.00 4.22 0.00 2.07 2.19 0.00 3.55 0.00 0.00 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.42 0.00 29 K 7.61 4.24 0.00 1.59 1.64 0.00 1.81 0.00 0.00 1.69 0.00 0.00 3.05 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.30 1.47 7.81 30 T 8.58 3.81 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 1.22 0.00 0.00