NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.6205 8.4093 119.2048 55.1539 40.0297 175.9369 2 E 3.2848 8.0534 123.1765 56.4343 31.0367 173.5214 3 L 4.4727 8.0674 119.4399 54.6335 44.2545 177.6173 4 D 4.7288 8.1669 117.6290 52.9383 39.1302 175.2389 5 V 4.5590 7.6634 111.7399 59.7875 34.5851 175.2395 6 P 4.7399 0.0000 0.0000 63.1505 30.9346 178.4670 7 E 3.7200 8.6171 121.0335 60.3674 29.1898 178.3558 8 Q 3.7984 7.6561 118.9639 58.8929 28.7094 178.2644 9 V 3.6302 7.9424 118.7008 66.8303 31.1685 176.8433 10 D 4.4006 8.2217 118.6825 56.4961 39.9329 178.6401 11 K 4.0350 7.9168 119.0034 59.6909 32.1227 179.0250 12 L 4.1008 7.5624 118.7719 57.8761 41.6474 179.3963 13 I 3.9812 7.8686 119.7581 64.6531 36.6487 178.4819 14 Q 3.9930 8.0323 118.0008 59.1873 28.7510 178.6489 15 Q 4.0136 9.4322 119.0505 59.0867 28.6217 178.6578 16 A 4.1265 8.8871 122.0037 55.5508 18.4998 179.7366 17 T 4.0134 8.4080 114.8098 67.5074 68.6396 176.3342 18 S 3.9760 9.4122 115.1425 61.9309 62.2758 176.6362 19 I 3.3631 7.9989 122.0745 63.5373 36.7526 177.5816 20 E 4.3654 7.7884 119.2615 59.9302 29.2127 179.7200 21 R 3.8478 7.7654 114.7154 57.8107 30.6121 178.2206 22 L 3.9835 7.8748 118.7110 56.7889 42.2755 177.5521 23 C 4.2185 8.7975 115.6695 57.5276 40.3039 175.3406 24 Q 3.9361 7.3422 118.7101 57.8350 28.5858 176.5009 25 H 4.3409 7.8628 113.3093 56.2135 29.6669 174.1739 26 Y 4.7098 6.7893 115.3683 56.3875 40.0243 174.9361 27 I 4.3527 8.4068 120.8079 60.7389 38.6042 176.6837 28 G 4.2864 8.8066 111.6363 48.8407 0.0000 175.0468 29 W 4.5431 8.1554 131.5262 57.0096 28.4183 173.5625 30 C 4.2696 8.2049 122.2165 53.6656 43.3731 172.5545 31 P 4.3419 0.0000 0.0000 63.0770 30.6470 176.8445 32 F 4.2089 7.6197 117.3241 59.3759 41.5119 176.1665 33 W 4.6626 7.1089 123.8962 57.3449 28.8956 175.7188 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 N 8.41 4.62 0.00 2.70 2.83 0.00 0.00 7.27 6.77 0.00 0.00 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 E 8.05 3.28 0.00 2.27 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 2.21 2.39 0.00 3 L 8.07 4.47 0.00 1.66 1.69 0.92 0.90 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 4 D 8.17 4.73 0.00 2.71 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 7.66 4.56 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 0.75 0.00 0.00 0.95 0.00 0.00 6 P 0.00 4.74 0.00 2.26 2.26 0.00 3.70 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.02 0.00 7 E 8.62 3.72 0.00 2.18 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 0.00 2.51 2.36 0.00 8 Q 7.66 3.80 0.00 1.97 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.71 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 9 V 7.94 3.63 2.21 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 1.03 0.00 0.00 0.94 0.00 0.00 10 D 8.22 4.40 0.00 3.00 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.92 4.04 0.00 2.14 1.89 0.00 1.56 0.00 0.00 1.93 0.00 0.00 3.04 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.48 1.59 7.81 12 L 7.56 4.10 0.00 1.91 1.73 0.95 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 13 I 7.87 3.98 2.01 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 1.53 0.69 0.92 0.00 0.00 14 Q 8.03 3.99 0.00 2.19 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.91 0.00 0.00 0.00 0.00 0.00 2.46 2.41 0.00 15 Q 9.43 4.01 0.00 2.31 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.78 0.00 0.00 0.00 0.00 0.00 2.49 2.55 0.00 16 A 8.89 4.13 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 17 T 8.41 4.01 4.48 0.00 0.00 0.00 0.00 0.00 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 18 S 9.41 3.98 0.00 4.08 4.22 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 0.00 0.00 0.00 0.00 19 I 8.00 3.36 1.91 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.32 0.94 0.00 0.00 20 E 7.79 4.37 0.00 2.12 2.03 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 2.55 2.56 0.00 21 R 7.77 3.85 0.00 1.71 1.93 0.00 3.23 0.00 0.00 3.21 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.76 0.00 22 L 7.87 3.98 0.00 1.36 1.04 0.89 0.99 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 23 C 8.80 4.22 0.00 2.66 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.34 3.94 0.00 1.90 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.83 0.00 0.00 0.00 0.00 0.00 2.42 2.47 0.00 25 H 7.86 4.34 0.00 2.46 2.95 0.00 5.70 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 6.79 4.71 0.00 2.90 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 27 I 8.41 4.35 2.06 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.46 1.07 0.00 0.00 28 G 8.81 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 W 8.16 4.54 0.00 3.29 3.36 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 30 C 8.20 4.27 0.00 2.42 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 P 0.00 4.34 0.00 1.69 1.17 0.00 3.48 0.00 0.00 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.14 0.00 32 F 7.62 4.21 0.00 2.44 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 W 7.11 4.66 0.00 3.54 3.01 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