NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.5595 8.1600 109.1425 45.1550 0.0000 174.4325 2 I 3.3571 8.0283 118.4705 63.1295 37.5627 172.5765 3 V 3.5501 8.4366 120.1121 65.8222 31.3553 177.3396 4 E 3.9595 8.0759 118.0545 59.3236 29.2287 178.7539 5 Q 3.9887 8.0915 117.7041 56.5991 29.1422 175.9163 6 C 4.9334 8.4487 114.7908 56.5052 42.4612 173.9314 7 C 4.4019 8.0083 117.5752 60.9808 32.3632 174.6983 8 A 4.1188 8.1439 121.7836 54.1998 18.4038 176.7786 9 S 4.7473 7.5038 108.9695 56.1477 66.4078 173.0707 10 V 3.8055 8.0875 119.9149 62.5673 31.7193 176.1994 11 C 4.6812 8.5065 126.9626 56.2345 44.2925 172.1081 12 S 4.7464 8.0177 115.3165 55.7880 66.8001 174.5555 13 L 4.0103 8.4811 122.9496 58.2576 41.5732 178.0460 14 Y 3.9008 8.0342 118.3549 60.6374 39.0854 177.6055 15 Q 4.1913 8.1250 120.0881 59.2876 29.2611 177.7968 16 L 4.1270 7.9798 119.9882 58.2365 41.6884 179.5701 17 E 4.0303 8.4561 117.7201 58.7956 29.0948 178.6980 18 N 4.3434 7.8755 115.5448 54.9182 38.6255 175.1597 19 Y 4.5369 7.6030 116.5820 57.7730 38.4173 175.5615 20 C 4.4744 7.4099 116.8105 59.3011 29.2065 173.5529 21 N 4.5226 8.5402 118.2488 53.6179 38.3164 175.3102 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 8.16 4.56 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 I 8.03 3.36 1.03 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 1.43 0.65 0.00 0.00 3 V 8.44 3.55 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 1.07 0.00 0.00 0.87 0.00 0.00 4 E 8.08 3.96 0.00 2.25 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 2.41 2.46 0.00 5 Q 8.09 3.99 0.00 2.09 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.71 0.00 0.00 0.00 0.00 0.00 2.63 2.48 0.00 6 C 8.45 4.93 0.00 3.07 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 8.01 4.40 0.00 2.89 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 8 A 8.14 4.12 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.50 4.75 0.00 3.82 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.09 3.81 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.94 0.00 0.00 11 C 8.51 4.68 0.00 3.14 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.75 0.00 4.09 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 13 L 8.48 4.01 0.00 1.82 1.76 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.03 3.90 0.00 3.08 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 15 Q 8.13 4.19 0.00 2.31 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.52 0.00 0.00 0.00 0.00 0.00 2.51 2.65 0.00 16 L 7.98 4.13 0.00 1.93 1.77 0.94 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.46 4.03 0.00 2.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 18 N 7.88 4.34 0.00 2.31 2.36 0.00 0.00 6.90 6.80 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 19 Y 7.60 4.54 0.00 3.10 2.95 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 20 C 7.41 4.47 0.00 2.99 2.85 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 0.00 0.00 0.00 21 N 8.54 4.52 0.00 2.70 2.71 0.00 0.00 6.81 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