NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 5.1468 8.1700 119.5926 54.5930 41.7346 174.9072 2 K 4.3505 8.9371 133.5556 53.1058 31.1909 173.4004 3 N 4.2930 8.0719 123.0480 53.2981 45.1345 176.1893 4 G 4.5446 8.2713 105.4638 45.4713 0.0000 173.2360 5 D 4.6931 8.2592 116.3751 53.5390 41.1997 177.0343 6 G 4.3085 8.2254 113.3460 45.9293 0.0000 174.7628 7 E 3.9636 7.8402 117.8730 55.9202 30.7105 177.1478 8 V 4.8809 7.9491 118.1284 62.2498 30.8823 177.9131 9 S 4.7288 7.6607 118.6083 60.1711 60.4570 175.0266 10 F 3.6910 8.5587 116.3115 57.7991 37.1604 174.6754 11 E 4.6694 7.0198 118.9059 56.4427 33.3952 175.2330 12 E 4.8235 8.6636 117.0340 57.8145 28.9951 176.7109 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 D 8.17 5.15 0.00 2.91 2.67 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 2 K 8.94 4.35 0.00 1.93 1.76 0.00 1.87 0.00 0.00 1.69 0.00 0.00 2.91 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.65 7.81 3 N 8.07 4.29 0.00 2.68 2.77 0.00 0.00 7.67 7.64 0.00 0.00 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 G 8.27 4.54 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 D 8.26 4.69 0.00 2.68 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 G 8.23 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.84 3.96 0.00 2.18 2.15 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 2.39 2.43 0.00 8 V 7.95 4.88 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 0.97 0.00 0.00 0.93 0.00 0.00 9 S 7.66 4.73 0.00 3.96 3.87 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 0.00 0.00 0.00 10 F 8.56 3.69 0.00 3.07 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 11 E 7.02 4.67 0.00 2.13 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.44 0.00 12 E 8.66 4.82 0.00 2.16 1.97 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 2.04 2.03 0.00