NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2880 8.4449 121.4699 55.6520 30.1348 175.5240 2 V 3.5925 8.1491 120.1238 60.3677 32.2612 174.9303 3 A 4.2113 8.0958 125.5426 51.0787 19.8758 175.6436 4 P 4.4438 0.0000 0.0000 61.6704 31.9843 174.6885 5 P 4.0994 0.0000 0.0000 62.3987 31.7459 175.6735 6 E 3.9274 8.3369 122.2508 56.4199 29.8862 175.9599 7 Y 4.3912 8.3708 123.3036 58.9614 38.9962 175.2848 8 H 4.6551 8.5095 118.0110 54.4830 29.2354 175.6408 9 R 4.1640 8.4085 123.8131 55.9049 30.7634 176.9230 10 K 4.1786 8.4621 118.6402 56.8795 32.1531 177.1536 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 E 8.44 4.29 0.00 1.92 1.96 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 2.19 2.40 0.00 2 V 8.15 3.59 2.06 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 0.70 0.00 0.00 0.92 0.00 0.00 3 A 8.10 4.21 1.22 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 0.00 0.00 4 P 0.00 4.44 0.00 2.25 2.13 0.00 3.78 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.00 0.00 5 P 0.00 4.10 0.00 1.75 1.90 0.00 3.71 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.82 0.00 6 E 8.34 3.93 0.00 1.86 1.82 0.00 0.00 0.00 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 2.50 0.00 7 Y 8.37 4.39 0.00 2.85 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.51 4.66 0.00 3.28 3.30 0.00 5.85 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 R 8.41 4.16 0.00 1.82 1.88 0.00 3.22 0.00 0.00 3.24 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 10 K 8.46 4.18 0.00 1.75 1.72 0.00 1.78 0.00 0.00 1.74 0.00 0.00 3.00 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.44 7.81