NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3247 8.1749 110.9325 61.8770 70.9400 174.2620 2 Y 4.4099 7.5418 120.6398 56.4754 39.4254 174.7687 3 S 4.5845 9.4958 119.6077 57.5131 61.5012 172.4741 4 C 5.2704 8.2267 117.9522 55.2854 41.0491 173.5677 5 H 4.1476 8.0252 118.5160 53.0004 32.6279 172.6482 6 F 4.2099 7.9778 121.4422 57.6075 39.1966 174.6135 7 G 3.9845 6.6213 119.2349 43.5359 0.0000 170.5227 8 P 4.1447 0.0000 0.0000 65.0236 31.7936 176.9423 9 L 4.1627 7.5984 118.7350 55.8930 43.1542 176.5096 10 T 4.5798 7.0745 107.4235 59.3372 71.3150 173.1962 11 W 4.4995 8.6644 130.7530 57.4991 31.5508 175.4226 12 V 4.4431 7.6939 123.6511 61.4219 34.4066 173.6551 13 C 5.4876 8.9095 126.7710 55.0614 46.3341 171.4417 14 K 4.4928 8.7161 124.2684 53.8798 33.5643 174.3786 15 P 3.8872 0.0000 0.0000 61.1051 29.9876 176.5045 16 Q 4.1592 8.2167 125.9959 56.9619 28.6392 176.4935 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 T 8.17 4.32 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 2 Y 7.54 4.41 0.00 3.10 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 S 9.50 4.58 0.00 3.94 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.23 5.27 0.00 3.17 3.51 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 5 H 8.03 4.15 0.00 2.85 3.11 0.00 5.25 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 F 7.98 4.21 0.00 3.05 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 7 G 6.62 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.14 0.00 2.10 2.10 0.00 3.63 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.88 0.00 9 L 7.60 4.16 0.00 1.54 1.64 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 10 T 7.07 4.58 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 11 W 8.66 4.50 0.00 3.62 3.05 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 12 V 7.69 4.44 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.86 0.00 0.00 13 C 8.91 5.49 0.00 3.41 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.72 4.49 0.00 1.75 1.69 0.00 1.71 0.00 0.00 1.68 0.00 0.00 2.88 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.38 1.50 7.81 15 P 0.00 3.89 0.00 1.41 1.32 0.00 3.64 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.79 0.00 16 Q 8.22 4.16 0.00 2.37 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.99 6.72 0.00 0.00 0.00 0.00 0.00 2.38 2.59 0.00