NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6568 8.3244 115.7804 56.4621 38.9910 174.6222 2 L 4.0457 8.5671 127.8257 54.7325 40.6529 173.6676 3 S 4.9537 7.9873 121.1443 57.0642 66.2522 177.5979 4 L 4.7372 7.5620 122.6328 55.2395 43.5009 177.8555 5 I 3.8632 7.7166 119.5056 63.9704 37.1809 176.0966 6 P 4.3057 0.0000 0.0000 65.7118 31.1025 178.0279 7 H 4.3136 8.2218 116.4999 58.7438 30.0459 176.8766 8 A 3.9967 7.6852 121.3459 55.3644 18.3037 179.4889 9 I 3.6352 7.7002 118.2649 64.5351 36.9379 178.0598 10 N 4.2025 7.5317 114.8915 56.7067 39.1182 176.0571 11 A 4.1018 7.8398 122.0742 55.3679 18.3957 179.7123 12 V 3.4738 7.6581 115.9904 66.4510 31.8944 178.3205 13 S 4.4200 8.0951 114.4754 61.6820 62.6794 176.9668 14 T 4.1393 7.8192 118.7786 66.2500 68.1435 176.7565 15 L 4.1594 8.3967 121.4300 57.9611 41.4795 179.6688 16 V 3.7921 7.7440 116.0042 65.4009 31.5865 177.2103 17 H 4.3294 7.5331 116.7482 60.0956 29.9327 176.1757 18 H 4.2895 8.3791 119.5815 59.0169 29.8844 174.9982 19 F 4.0621 8.4215 124.2429 57.7265 38.7268 175.4195 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 4.66 0.00 3.18 3.20 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 0.00 2 L 8.57 4.05 0.00 1.73 1.70 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 3 S 7.99 4.95 0.00 4.01 3.85 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 0.00 0.00 0.00 4 L 7.56 4.74 0.00 1.83 1.62 1.04 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 5 I 7.72 3.86 1.88 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 1.63 0.39 0.92 0.00 0.00 6 P 0.00 4.31 0.00 2.19 2.13 0.00 3.54 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.17 0.00 7 H 8.22 4.31 0.00 3.22 3.43 0.00 5.68 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 7.69 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.70 3.64 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.06 0.91 0.00 0.00 10 N 7.53 4.20 0.00 2.73 2.90 0.00 0.00 7.19 7.82 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 11 A 7.84 4.10 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.66 3.47 2.26 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 1.00 0.00 0.00 1.00 0.00 0.00 13 S 8.10 4.42 0.00 3.92 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 14 T 7.82 4.14 4.38 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 1.24 0.00 0.00 15 L 8.40 4.16 0.00 1.84 1.74 0.88 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 16 V 7.74 3.79 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 1.02 0.00 0.00 17 H 7.53 4.33 0.00 3.43 3.54 0.00 6.00 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 H 8.38 4.29 0.00 3.23 3.34 0.00 5.83 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 F 8.42 4.06 0.00 3.24 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