NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9714 8.2127 109.7417 45.4210 0.0000 173.7094 2 I 3.4118 8.0096 117.5483 61.9115 37.7032 173.6192 3 V 3.7217 8.3631 121.0290 65.0256 31.6568 177.7808 4 E 3.9832 8.0427 117.9539 58.6130 29.3909 178.5177 5 Q 4.1904 8.0203 118.8921 58.2663 29.4103 176.2543 6 C 5.0888 8.8254 116.7391 56.2053 41.0274 173.8453 7 C 4.4248 8.1163 117.5729 59.7166 28.9235 174.3977 8 T 4.4288 7.7498 108.6861 62.0245 69.8110 174.5640 9 S 4.5248 7.4074 115.1182 56.7724 65.4918 173.7051 10 I 4.0532 8.1639 122.8581 61.4613 36.1807 176.7251 11 C 4.6961 8.5417 123.7682 56.6468 40.7698 174.8563 12 S 4.6439 8.3720 118.8574 57.0624 65.5826 175.4210 13 L 3.9907 8.3924 121.0479 58.2226 41.0334 179.0735 14 Y 4.0594 8.0668 117.6834 60.9955 38.5856 177.8434 15 Q 4.0792 7.9787 117.6463 58.8983 28.7018 178.7083 16 L 4.0232 8.3289 120.4198 57.4348 41.1767 178.7700 17 E 3.8947 8.5272 119.5943 58.7762 29.2190 178.0115 18 N 4.2570 7.3556 115.3918 55.5003 38.9401 174.6447 19 Y 4.4953 7.7316 116.2748 57.9443 38.4019 175.0095 20 C 4.4242 7.5721 118.7238 58.6630 28.5518 173.5323 21 N 4.5171 8.7260 121.5170 53.0823 37.0516 174.8849 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 G 8.21 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.01 3.41 0.84 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.81 0.65 0.00 0.00 3 V 8.36 3.72 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 0.80 0.00 0.00 0.91 0.00 0.00 4 E 8.04 3.98 0.00 1.97 2.06 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 2.31 2.36 0.00 5 Q 8.02 4.19 0.00 2.12 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.76 0.00 0.00 0.00 0.00 0.00 2.44 2.45 0.00 6 C 8.83 5.09 0.00 2.92 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 7 C 8.12 4.42 0.00 3.13 2.93 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 8 T 7.75 4.43 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 9 S 7.41 4.52 0.00 3.99 3.96 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 0.00 0.00 0.00 0.00 10 I 8.16 4.05 1.89 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 0.54 0.93 0.00 0.00 11 C 8.54 4.70 0.00 3.00 3.09 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 0.00 0.00 0.00 0.00 12 S 8.37 4.64 0.00 4.11 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 8.39 3.99 0.00 1.77 1.81 0.95 0.70 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 14 Y 8.07 4.06 0.00 2.99 3.02 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 0.00 0.00 0.00 15 Q 7.98 4.08 0.00 2.42 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.59 0.00 0.00 0.00 0.00 0.00 2.60 2.59 0.00 16 L 8.33 4.02 0.00 1.85 1.78 0.95 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.53 3.89 0.00 2.14 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.29 0.00 18 N 7.36 4.26 0.00 2.26 2.50 0.00 0.00 7.05 7.42 0.00 0.00 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 7.73 4.50 0.00 2.97 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 20 C 7.57 4.42 0.00 3.05 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 21 N 8.73 4.52 0.00 2.83 2.81 0.00 0.00 6.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00