NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.3590 8.3344 115.4128 57.5662 63.9265 174.2759 2 V 3.9862 7.2370 119.6756 60.9925 33.4528 171.5107 3 P 4.2604 0.0000 0.0000 62.9829 32.5719 175.5533 4 I 4.3218 8.1179 123.8440 59.6148 38.6880 176.7865 5 Q 4.3726 8.4935 123.1817 55.8930 28.1995 175.0487 6 C 4.7177 8.3732 119.2083 58.5627 34.4224 174.9016 7 T 3.9673 8.7272 117.7318 64.9982 68.7495 175.9043 8 D 4.4807 8.1325 117.5375 54.7484 40.7312 177.0432 9 K 4.3166 8.3315 114.5253 58.0608 32.2317 177.2154 10 T 4.3501 7.9313 110.5140 62.7362 70.4024 174.2258 11 D 4.7606 7.5415 120.4329 52.5876 42.4957 176.3024 12 K 4.4791 8.3128 124.9419 56.6305 32.8821 177.9697 13 Q 4.3949 7.9207 121.6914 55.4533 27.9336 173.5189 14 E 4.7270 8.0630 119.1056 54.1689 32.7989 175.0557 15 A 4.7937 8.2295 122.9771 49.7424 21.9610 176.1665 16 L 4.1195 8.4105 122.0198 56.1417 41.0596 177.4594 17 F 4.3167 8.3361 122.1338 58.0066 40.0363 173.9826 18 K 4.0436 7.9448 126.2833 56.2139 32.0803 176.8112 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 S 8.33 4.36 0.00 3.99 3.99 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 2 V 7.24 3.99 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 0.77 0.00 0.00 0.93 0.00 0.00 3 P 0.00 4.26 0.00 2.08 1.99 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.12 0.00 4 I 8.12 4.32 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.79 0.91 0.00 0.00 5 Q 8.49 4.37 0.00 2.03 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.72 0.00 0.00 0.00 0.00 0.00 2.37 2.32 0.00 6 C 8.37 4.72 0.00 2.86 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 7 T 8.73 3.97 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 8 D 8.13 4.48 0.00 2.77 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 9 K 8.33 4.32 0.00 1.88 2.01 0.00 1.61 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.70 1.38 7.81 10 T 7.93 4.35 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 11 D 7.54 4.76 0.00 2.51 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.31 4.48 0.00 1.88 1.86 0.00 1.50 0.00 0.00 1.63 0.00 0.00 3.06 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.46 7.81 13 Q 7.92 4.39 0.00 2.50 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.66 0.00 0.00 0.00 0.00 0.00 2.30 2.32 0.00 14 E 8.06 4.73 0.00 2.07 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 2.18 2.32 0.00 15 A 8.23 4.79 1.25 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 0.00 0.00 0.00 16 L 8.41 4.12 0.00 1.77 1.72 0.95 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17 F 8.34 4.32 0.00 3.01 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 18 K 7.94 4.04 0.00 1.61 1.58 0.00 1.81 0.00 0.00 1.70 0.00 0.00 2.82 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.26 1.28 7.81