NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3856 8.1233 123.5861 51.8594 20.1446 177.9218 2 L 3.7596 8.4778 121.9852 56.8804 42.1413 178.3521 3 C 4.2651 9.3106 118.9226 59.7670 44.4863 173.9382 4 D 4.2144 7.5077 118.0540 56.9488 40.6707 176.3497 5 D 4.6318 8.3293 120.0339 52.4010 41.4983 175.1264 6 P 4.2979 0.0000 0.0000 65.4060 31.4788 176.8899 7 R 4.4513 8.9031 113.8618 56.0307 29.6137 176.0539 8 V 4.3453 7.0938 117.4782 61.0916 33.8899 174.8980 9 D 4.4790 8.6563 124.3746 55.0670 41.6561 177.4250 10 R 4.3638 8.7786 123.8784 57.3853 30.2250 178.2043 11 W 4.2867 9.0715 129.2784 60.3257 30.8400 176.7828 12 Y 4.6042 8.4597 113.6727 58.9773 37.3728 175.4195 13 C 4.6768 8.1811 118.9600 58.1590 41.0716 175.8398 14 Q 3.5325 7.2132 116.6050 58.0955 27.9859 177.0679 15 F 4.6583 7.6756 115.8858 57.0962 39.3736 175.8995 16 V 3.8321 7.4226 120.9497 63.8922 31.4919 175.4898 17 E 4.1266 8.5392 123.6377 56.4468 29.5172 176.0910 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 A 8.12 4.39 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.48 3.76 0.00 1.93 1.70 0.76 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 3 C 9.31 4.27 0.00 3.19 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.51 4.21 0.00 2.97 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 4.63 0.00 2.65 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.30 0.00 2.08 2.12 0.00 3.72 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 7 R 8.90 4.45 0.00 1.87 2.00 0.00 3.01 0.00 0.00 3.14 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.54 0.00 8 V 7.09 4.35 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 1.01 0.00 0.00 9 D 8.66 4.48 0.00 2.84 2.96 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 R 8.78 4.36 0.00 1.98 2.03 0.00 3.39 0.00 0.00 3.31 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.62 0.00 11 W 9.07 4.29 0.00 3.38 3.40 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.46 4.60 0.00 3.45 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.18 4.68 0.00 3.16 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.21 3.53 0.00 1.62 1.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 7.21 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 15 F 7.68 4.66 0.00 2.88 2.96 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 16 V 7.42 3.83 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 1.01 0.00 0.00 17 E 8.54 4.13 0.00 1.96 1.79 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 2.28 2.30 0.00