NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 L 4.2876 8.1849 122.4919 54.3485 44.0572 177.5265 103 P 4.1483 0.0000 0.0000 61.7269 32.4492 175.9042 104 A 4.4680 8.3626 127.3413 52.0951 17.3664 178.4035 105 T 3.9807 7.8214 113.8162 63.9600 69.4420 176.9622 106 G 3.8212 8.0545 109.3465 47.1644 0.0000 174.0189 107 D 4.4386 8.3696 119.1528 55.4659 41.1534 176.2178 108 F 4.8251 7.8943 117.7386 55.5496 41.2706 174.5761 109 M 4.7281 8.3621 122.8116 53.3789 34.7091 174.4008 110 N 4.5061 8.8677 125.1328 53.6935 39.4658 173.5615 111 M 4.6217 8.0494 121.6698 54.8459 33.7802 173.3206 112 S 4.7411 8.1319 112.1798 55.4271 66.2155 172.0175 113 P 4.2827 0.0000 0.0000 63.2069 31.7174 176.7658 114 V 3.8621 8.2033 119.0758 63.1764 31.4582 175.7851 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 102 L 8.18 4.29 0.00 1.61 1.77 0.93 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 103 P 0.00 4.15 0.00 2.16 1.97 0.00 3.73 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.14 0.00 104 A 8.36 4.47 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 T 7.82 3.98 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 106 G 8.05 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 107 D 8.37 4.44 0.00 2.67 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 F 7.89 4.83 0.00 2.95 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 0.00 109 M 8.36 4.73 0.00 1.93 1.91 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.50 0.00 110 N 8.87 4.51 0.00 2.75 2.74 0.00 0.00 6.96 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 M 8.05 4.62 0.00 2.13 2.01 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.69 0.00 112 S 8.13 4.74 0.00 3.94 3.82 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 0.00 0.00 0.00 113 P 0.00 4.28 0.00 2.06 2.05 0.00 3.67 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 114 V 8.20 3.86 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 0.76 0.00 0.00 0.93 0.00 0.00