NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9336 8.3549 109.7356 45.0652 0.0000 173.2235 2 I 3.8033 8.1364 120.5686 59.8415 37.7830 171.1350 3 V 3.4259 8.2340 116.9165 61.4980 32.5687 175.9532 4 E 4.2894 8.6869 122.6669 55.5613 30.8757 177.5547 5 Q 3.9670 8.9265 118.6078 59.7376 28.6845 180.1334 6 C 4.6030 8.1685 110.9983 58.0021 40.8074 173.6515 7 C 4.3886 8.1390 120.2139 61.6007 32.1136 174.7251 8 T 3.9731 8.1415 114.3501 66.3242 68.0037 174.1403 9 S 4.7741 7.7781 114.1384 56.6815 65.5727 173.1385 10 I 4.3733 8.0198 121.8152 60.2007 38.2167 176.5215 11 C 5.0130 8.4856 122.5828 55.4283 37.0667 174.3401 12 S 4.4521 8.5529 118.0152 58.1981 64.5836 175.2584 13 L 3.9601 8.5309 123.8996 58.5691 41.5366 178.3260 14 Y 3.8811 8.1231 118.8568 60.9639 38.5408 177.7559 15 Q 4.0845 7.9617 117.5984 59.4019 28.9536 179.4021 16 L 4.3413 7.8208 119.6668 57.8240 41.2990 179.1337 17 E 4.1271 8.1754 117.7185 58.2976 29.1090 178.0603 18 N 4.2902 7.3903 114.7877 54.9922 39.1489 174.4995 19 Y 4.4861 7.2341 114.6258 58.6277 38.7215 175.4244 20 C 4.3247 7.6962 122.8362 59.9982 28.2357 173.3449 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 8.35 3.93 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 0.00 0.00 0.00 2 I 8.14 3.80 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 1.42 0.69 0.92 0.00 0.00 3 V 8.23 3.43 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 0.71 0.00 0.00 0.93 0.00 0.00 4 E 8.69 4.29 0.00 2.12 2.07 0.00 0.00 0.00 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 2.20 0.00 5 Q 8.93 3.97 0.00 2.21 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.89 7.05 0.00 0.00 0.00 0.00 0.00 2.49 2.46 0.00 6 C 8.17 4.60 0.00 2.99 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 4.39 0.00 2.94 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 3.97 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 1.22 0.00 0.00 9 S 7.78 4.77 0.00 3.97 3.80 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 10 I 8.02 4.37 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 1.42 0.54 0.93 0.00 0.00 11 C 8.49 5.01 0.00 3.00 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 12 S 8.55 4.45 0.00 4.16 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 8.53 3.96 0.00 1.74 1.78 1.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.12 3.88 0.00 3.06 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.96 4.08 0.00 2.29 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.74 0.00 0.00 0.00 0.00 0.00 2.45 2.52 0.00 16 L 7.82 4.34 0.00 1.86 1.76 0.94 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.18 4.13 0.00 1.89 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00 18 N 7.39 4.29 0.00 2.53 2.40 0.00 0.00 7.09 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 7.23 4.49 0.00 3.00 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 20 C 7.70 4.32 0.00 2.96 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00