NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1001 G 3.8761 8.3393 109.7373 45.0961 0.0000 172.0280 1002 P 4.6201 0.0000 0.0000 60.2486 33.5057 174.0828 1003 Y 4.1086 8.9786 120.0102 60.4251 39.6762 176.7754 1004 A 3.3911 7.2610 120.0384 52.3190 17.9817 177.2065 1005 G 3.9105 7.8645 111.2988 44.5593 0.0000 170.5926 1006 P 4.5204 0.0000 0.0000 62.6394 32.3579 175.4783 1007 L 4.7091 7.6111 120.4574 53.0034 43.0937 175.0162 1008 E 4.7728 7.9572 126.3242 56.1494 30.7275 179.6710 1009 R 4.3255 8.7542 130.9406 57.3593 32.2206 174.9005 1010 Q 4.7825 8.7244 117.5611 57.2119 29.3013 174.3102 1011 R 3.8743 8.5031 124.0653 54.6483 28.6346 173.7934 1012 P 4.5687 0.0000 0.0000 63.5126 32.5526 179.8170 1013 L 4.4247 7.1569 126.7949 54.9102 42.0335 176.4182 1014 K 4.1743 8.5328 117.8393 56.1132 32.9089 176.9981 1015 V 3.7799 8.2162 120.4313 63.2793 31.4760 175.8258 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 1001 G 8.34 3.88 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 0.00 0.00 0.00 1002 P 0.00 4.62 0.00 2.36 2.25 0.00 3.69 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.01 0.00 1003 Y 8.98 4.11 0.00 2.92 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 1004 A 7.26 3.39 1.18 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 0.00 0.00 0.00 0.00 0.00 0.00 1005 G 7.86 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1006 P 0.00 4.52 0.00 2.15 2.14 0.00 3.66 0.00 0.00 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.90 0.00 1007 L 7.61 4.71 0.00 1.56 1.58 0.91 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 1008 E 7.96 4.77 0.00 1.87 1.12 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 2.18 2.34 0.00 1009 R 8.75 4.33 0.00 1.78 1.90 0.00 3.35 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.67 0.00 1010 Q 8.72 4.78 0.00 2.15 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.93 6.07 0.00 0.00 0.00 0.00 0.00 2.07 2.15 0.00 1011 R 8.50 3.87 0.00 1.99 2.03 0.00 3.36 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.58 0.00 1012 P 0.00 4.57 0.00 2.04 1.94 0.00 3.64 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 1013 L 7.16 4.42 0.00 1.66 1.48 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 1014 K 8.53 4.17 0.00 1.75 1.78 0.00 1.63 0.00 0.00 1.63 0.00 0.00 2.83 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.48 7.81 1015 V 8.22 3.78 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 0.75 0.00 0.00 0.93 0.00 0.00