NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 97 K 4.3249 8.3149 119.9972 57.3415 34.1520 175.1285 98 M 4.4812 7.8484 117.9552 52.4473 37.0225 170.9326 99 V 3.6278 8.5168 120.4139 66.2083 31.1239 177.5287 100 N 4.2982 8.2186 116.4123 56.3117 38.7101 176.0394 101 E 4.3508 7.9935 118.6969 57.9123 29.9915 177.3238 102 A 4.3808 7.8023 118.3473 52.9296 18.8939 178.0402 103 L 4.3002 7.6092 119.4634 56.8147 42.9522 178.5678 104 V 3.6237 7.2924 115.3940 65.5726 31.1984 178.1673 105 R 3.9894 7.5629 114.0563 58.6534 29.1770 176.4274 106 Q 4.5291 7.9199 115.9623 57.0293 31.2449 176.1781 107 G 3.9723 8.3080 109.5090 48.7004 0.0000 174.3973 108 L 4.0479 7.8657 120.2142 56.7799 42.5875 176.2221 109 A 4.1746 7.6513 125.1201 52.4237 18.2035 176.8272 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 97 K 8.31 4.32 0.00 1.88 1.88 0.00 1.60 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.30 1.41 7.81 98 M 7.85 4.48 0.00 2.12 1.94 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.65 0.00 99 V 8.52 3.63 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 1.12 0.00 0.00 0.93 0.00 0.00 100 N 8.22 4.30 0.00 2.79 2.80 0.00 0.00 7.20 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 0.00 101 E 7.99 4.35 0.00 2.13 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 2.35 2.30 0.00 102 A 7.80 4.38 1.29 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 0.00 103 L 7.61 4.30 0.00 1.96 1.65 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 104 V 7.29 3.62 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 0.99 0.00 0.00 1.01 0.00 0.00 105 R 7.56 3.99 0.00 2.03 2.05 0.00 3.21 0.00 0.00 3.15 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.71 0.00 106 Q 7.92 4.53 0.00 2.02 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.99 0.00 0.00 0.00 0.00 0.00 2.22 2.37 0.00 107 G 8.31 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 0.00 0.00 0.00 108 L 7.87 4.05 0.00 1.62 1.83 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 109 A 7.65 4.17 1.28 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