NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 M 4.3630 8.2893 120.3487 54.5004 33.3011 175.0700 102 P 4.3739 0.0000 0.0000 61.3815 32.2932 174.3787 103 K 4.0154 8.4738 117.9000 56.7706 33.3022 177.9890 104 T 4.1123 8.3173 117.1710 61.4861 67.9338 174.0319 105 R 4.5532 8.3396 128.1432 54.7363 32.0741 173.3846 106 R 4.4291 7.7207 116.6848 57.2317 32.6751 175.1861 107 R 3.9241 7.7927 114.5033 55.6944 29.9355 175.1615 108 P 4.5105 0.0000 0.0000 61.2599 33.3524 175.3349 109 R 3.8990 8.8650 116.8235 57.9119 29.8303 179.3612 110 R 3.5451 7.9547 124.1122 59.1466 31.8800 178.0650 111 S 4.1299 8.1570 111.8002 61.8116 63.0828 175.8690 112 Q 3.9902 8.1617 120.3940 58.8107 28.8596 176.2728 113 R 4.1334 7.5769 118.0396 56.2408 30.1545 176.1028 114 K 3.8982 8.7685 127.4236 57.0365 30.6423 178.7021 115 R 3.9887 9.0765 113.7557 55.6555 31.1153 174.8586 116 P 4.4231 0.0000 0.0000 62.7980 31.3155 176.2827 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 M 8.29 4.36 0.00 1.99 2.03 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.54 0.00 102 P 0.00 4.37 0.00 2.30 2.07 0.00 3.83 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 1.98 2.05 0.00 103 K 8.47 4.02 0.00 1.77 1.79 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.45 1.43 7.81 104 T 8.32 4.11 4.24 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 1.21 0.00 0.00 105 R 8.34 4.55 0.00 1.76 1.79 0.00 3.28 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.64 0.00 106 R 7.72 4.43 0.00 1.74 1.78 0.00 3.35 0.00 0.00 3.28 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.63 0.00 107 R 7.79 3.92 0.00 1.96 1.94 0.00 3.08 0.00 0.00 3.28 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 108 P 0.00 4.51 0.00 2.18 2.13 0.00 3.51 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.09 0.00 109 R 8.87 3.90 0.00 1.89 1.94 0.00 3.15 0.00 0.00 3.26 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.62 0.00 110 R 7.95 3.55 0.00 1.92 1.92 0.00 3.26 0.00 0.00 3.34 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.77 0.00 111 S 8.16 4.13 0.00 3.89 3.96 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 0.00 112 Q 8.16 3.99 0.00 2.02 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 7.13 0.00 0.00 0.00 0.00 0.00 2.37 2.33 0.00 113 R 7.58 4.13 0.00 1.86 1.91 0.00 3.20 0.00 0.00 3.36 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 114 K 8.77 3.90 0.00 1.79 1.52 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.36 1.44 7.81 115 R 9.08 3.99 0.00 1.84 1.87 0.00 3.26 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 116 P 0.00 4.42 0.00 2.04 1.96 0.00 3.71 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00