NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9471 8.2127 109.7407 45.8746 0.0000 173.9758 2 I 3.8158 8.2957 118.3645 61.9105 38.5547 172.8139 3 V 3.8733 7.7599 118.7287 64.9356 31.8753 176.5724 4 E 4.1282 8.0174 118.2245 58.0764 29.5462 177.0151 5 Q 4.2087 7.6812 117.4132 56.9583 29.2656 175.0970 6 C 5.4771 7.8091 114.0720 57.2355 43.0380 175.6481 7 C 3.9166 8.3030 119.4562 61.4241 31.1920 173.9609 8 T 4.5237 7.3667 107.2556 60.9645 69.9326 174.2138 9 S 4.6847 7.4194 117.5344 56.4093 65.4326 174.1983 10 I 3.9294 8.2451 125.5715 61.4666 34.6358 174.4836 11 C 4.6713 8.0966 120.3364 54.0899 41.5374 172.3061 12 S 4.8532 8.0817 113.4555 56.7013 65.3124 174.4097 13 L 4.4953 8.3917 119.9434 55.8200 40.6948 178.1159 14 Y 3.8629 7.8333 121.3997 60.9013 37.9454 177.6461 15 Q 3.7498 8.1553 119.5513 58.1164 28.7867 177.8032 16 L 4.2507 7.4963 121.8088 58.1287 41.9875 177.5426 17 E 4.4503 7.8610 114.5928 56.8487 29.7838 176.9851 18 N 4.4112 7.4569 118.3556 55.5508 39.4784 175.4343 19 Y 4.1878 7.1900 113.4454 59.4215 38.5051 175.3532 20 C 4.4570 7.7543 119.1843 57.9021 32.7840 172.5417 21 N 4.4593 8.6060 120.4714 53.9888 38.4655 174.5713 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 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 3.82 1.74 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.20 0.54 0.00 0.00 3 V 7.76 3.87 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 1.05 0.00 0.00 0.85 0.00 0.00 4 E 8.02 4.13 0.00 2.07 1.92 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 2.35 2.35 0.00 5 Q 7.68 4.21 0.00 2.11 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.58 0.00 0.00 0.00 0.00 0.00 2.39 2.42 0.00 6 C 7.81 5.48 0.00 3.18 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 8.30 3.92 0.00 2.96 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 8 T 7.37 4.52 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 7.42 4.68 0.00 3.87 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 10 I 8.25 3.93 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 1.47 0.81 0.92 0.00 0.00 11 C 8.10 4.67 0.00 3.12 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.85 0.00 4.05 4.05 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 0.00 0.00 0.00 0.00 13 L 8.39 4.50 0.00 1.82 1.76 0.95 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.83 3.86 0.00 3.06 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 8.16 3.75 0.00 2.27 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.51 2.45 0.00 16 L 7.50 4.25 0.00 1.79 1.79 0.97 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.86 4.45 0.00 2.12 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.10 0.00 18 N 7.46 4.41 0.00 2.58 2.66 0.00 0.00 6.35 7.04 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 19 Y 7.19 4.19 0.00 3.07 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 7.75 4.46 0.00 2.96 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 21 N 8.61 4.46 0.00 2.70 2.68 0.00 0.00 6.84 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