NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 I 3.9613 7.8827 120.7817 61.0767 40.0605 177.2014 3 V 3.3141 7.7803 119.2901 65.6651 31.4010 174.1453 4 E 3.9420 9.0607 119.1663 59.9188 29.3478 179.1203 5 Q 4.0300 8.0024 116.8921 58.9402 28.7433 178.5052 6 C 5.2059 7.9709 115.4261 56.7016 40.5769 174.3715 7 C 4.5030 7.6605 117.5876 59.7884 29.7040 176.0925 8 T 4.0538 7.6576 116.7129 65.0631 69.1013 174.5819 9 S 4.7421 7.2231 114.4920 55.9065 65.1040 173.0242 10 I 4.2750 8.2074 126.6013 61.0463 38.5355 175.6118 11 C 5.0314 8.4303 124.1003 55.6395 37.3129 174.5340 12 S 4.5756 8.7719 119.1385 57.7348 64.8141 175.5559 13 L 4.0347 8.4043 122.1905 57.9422 41.5583 178.6921 14 Y 4.2407 8.1560 119.0668 60.9761 38.7279 178.2096 15 Q 3.9898 8.0467 118.4400 59.1206 28.9760 178.8965 16 L 4.2922 7.9992 119.6670 57.7341 41.4210 179.0009 17 E 4.0645 7.9069 118.4798 58.4557 29.3104 178.0422 18 N 4.2193 7.8525 116.4613 56.1933 38.9283 174.7291 19 Y 4.4542 7.3749 116.2426 58.1837 37.9900 175.2408 20 C 4.3236 7.6483 124.0923 60.0774 28.2702 173.4938 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 2 I 7.88 3.96 1.58 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.65 0.76 0.00 0.00 3 V 7.78 3.31 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 0.95 0.00 0.00 0.88 0.00 0.00 4 E 9.06 3.94 0.00 2.04 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 0.00 2.41 2.43 0.00 5 Q 8.00 4.03 0.00 2.23 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.94 0.00 0.00 0.00 0.00 0.00 2.48 2.48 0.00 6 C 7.97 5.21 0.00 2.84 3.06 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 7 C 7.66 4.50 0.00 2.96 2.91 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 8 T 7.66 4.05 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 1.21 0.00 0.00 9 S 7.22 4.74 0.00 3.82 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.21 4.28 1.88 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 1.42 0.93 0.92 0.00 0.00 11 C 8.43 5.03 0.00 3.00 3.04 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 12 S 8.77 4.58 0.00 4.14 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 13 L 8.40 4.03 0.00 1.71 1.83 0.95 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.16 4.24 0.00 3.09 3.04 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 15 Q 8.05 3.99 0.00 2.31 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.54 0.00 0.00 0.00 0.00 0.00 2.51 2.53 0.00 16 L 8.00 4.29 0.00 1.94 1.77 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.91 4.06 0.00 2.12 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 0.00 2.19 2.26 0.00 18 N 7.85 4.22 0.00 2.55 2.35 0.00 0.00 7.18 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.37 4.45 0.00 3.19 2.94 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 20 C 7.65 4.32 0.00 3.08 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00