NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.3144 8.3149 120.1366 55.7197 33.5294 175.5673 2 L 3.9812 8.4144 123.3262 53.8432 42.2208 175.2434 3 Y 4.2039 8.6695 122.9236 57.8547 40.2107 175.4161 4 Q 4.0950 7.8673 127.6732 54.4183 28.6980 174.1153 5 N 4.5893 7.7408 122.2596 50.0189 39.5702 173.5158 6 P 4.2802 0.0000 0.0000 65.4150 31.7276 176.1581 7 T 4.4873 7.3266 106.6055 59.8968 71.2067 172.6126 8 T 4.4819 7.3911 113.4671 60.8034 69.8138 173.5359 9 Y 4.8532 8.2152 125.1670 55.8337 40.4708 175.8259 10 I 3.9220 8.5627 122.2526 61.9967 37.1605 176.0605 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 1 K 8.31 4.31 0.00 1.78 1.83 0.00 1.73 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.48 7.81 2 L 8.41 3.98 0.00 1.71 1.63 0.94 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 3 Y 8.67 4.20 0.00 2.80 2.87 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 4 Q 7.87 4.10 0.00 1.86 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.56 0.00 0.00 0.00 0.00 0.00 2.13 2.19 0.00 5 N 7.74 4.59 0.00 2.79 2.79 0.00 0.00 6.29 7.75 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 6 P 0.00 4.28 0.00 2.02 2.14 0.00 3.62 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.05 0.00 7 T 7.33 4.49 4.06 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 1.14 0.00 0.00 8 T 7.39 4.48 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 1.22 0.00 0.00 9 Y 8.22 4.85 0.00 3.01 2.80 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 10 I 8.56 3.92 1.94 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.78 0.94 0.00 0.00