NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 S 4.2922 8.3344 116.8080 59.0439 64.2487 168.8939 102 W 3.2946 9.7435 135.0000 56.3380 30.9699 168.7685 103 E 4.9251 8.8645 126.2178 58.0034 37.0647 176.1428 104 S 4.6626 8.0277 112.7021 58.3688 62.6176 175.8879 105 H 3.9317 7.7011 119.2315 57.3181 28.4178 176.1844 106 K 4.2976 7.4457 117.5526 56.9598 34.2227 175.7573 107 S 4.5210 7.1508 116.4633 58.6072 61.0470 173.3806 108 G 3.6412 9.5990 112.7589 44.6933 0.0000 173.1943 109 G 4.0323 8.4381 106.7340 44.9550 0.0000 174.7288 110 E 4.7472 8.1742 115.3998 55.6310 30.5968 176.0745 111 T 3.9830 7.9602 115.2980 63.6967 69.3172 174.3035 112 R 4.7267 8.2131 120.7517 54.4517 32.9655 175.2024 113 L 4.2801 8.3484 116.5823 54.9164 41.9002 176.7871 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 101 S 8.33 4.29 0.00 3.96 3.97 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 0.00 102 W 9.74 3.29 0.00 3.66 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 0.00 103 E 8.86 4.93 0.00 1.99 1.81 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 2.29 2.28 0.00 104 S 8.03 4.66 0.00 3.75 3.86 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 H 7.70 3.93 0.00 3.31 2.70 0.00 5.52 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 K 7.45 4.30 0.00 1.89 1.98 0.00 1.32 0.00 0.00 1.68 0.00 0.00 2.91 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.25 0.87 7.81 107 S 7.15 4.52 0.00 3.96 3.81 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 G 9.60 3.64 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 0.00 109 G 8.44 4.03 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 0.00 110 E 8.17 4.75 0.00 1.90 1.88 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 2.22 2.31 0.00 111 T 7.96 3.98 4.22 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 1.20 0.00 0.00 112 R 8.21 4.73 0.00 1.86 1.87 0.00 3.02 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.61 0.00 113 L 8.35 4.28 0.00 1.64 1.60 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00