NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3452 8.1133 119.7063 56.1958 32.5345 177.2344 2 M 3.9626 7.8763 117.6048 56.7307 31.8952 176.6793 3 K 3.9387 8.1378 119.0693 59.1656 33.0801 177.7097 4 Q 4.2330 8.0189 120.8876 58.5704 28.8491 178.1058 5 L 3.9390 7.7027 119.5324 58.1521 41.7443 179.2843 6 E 3.9650 8.3758 119.0180 59.5233 29.4293 178.7161 7 D 4.4566 8.2368 119.1076 57.0867 40.8297 178.5905 8 K 4.0915 7.8483 119.7494 59.3031 32.2729 178.9770 9 V 3.6483 8.2667 119.1254 65.6958 31.0075 177.7987 10 E 3.9411 8.3194 118.7497 59.4100 29.3095 179.2059 11 E 3.9839 7.9655 118.0192 59.5994 29.6448 179.4745 12 L 4.0613 8.2971 119.2189 57.6108 41.5182 179.8027 13 L 3.9574 8.1309 119.2668 57.8172 41.7418 179.3989 14 S 4.0975 7.7269 112.5943 61.4698 62.3986 176.4042 15 K 4.0958 8.1198 121.1745 59.1792 31.6344 179.2955 16 Q 3.9371 8.1109 120.1489 59.2364 29.0939 177.4435 17 Y 4.2938 7.8623 120.1843 61.3071 38.8632 177.9552 18 H 3.9599 8.1433 116.6208 58.5993 28.6337 177.6181 19 L 3.9220 7.9125 120.8210 57.8092 41.4940 178.9990 20 E 3.9149 8.4665 118.6079 59.8076 29.5312 179.2580 21 N 4.1580 7.7243 115.4363 56.4779 38.5837 177.0282 22 E 3.8795 8.0090 119.4646 59.5203 29.6435 179.6573 23 V 3.5239 8.0129 117.9927 65.9508 31.5980 177.7417 24 A 3.9424 8.3173 120.8119 55.1776 18.1337 179.2828 25 R 3.7743 7.9079 117.0203 59.7431 30.0688 178.4897 26 L 3.9314 8.0250 118.5293 57.6813 41.4977 179.2793 27 K 3.8203 8.4493 119.7662 59.6244 31.8336 178.5925 28 K 3.9782 7.7437 116.8724 59.6489 32.1234 178.9185 29 L 4.1199 7.9144 117.9475 58.1391 41.6312 179.2983 30 V 3.6320 8.1215 117.4870 63.7082 31.6359 177.0118 31 G 3.8122 7.5720 107.5917 45.8159 0.0000 172.6425 32 E 4.1742 8.2555 117.2004 56.3190 29.9153 174.7242 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 R 8.11 4.35 0.00 1.86 2.05 0.00 3.25 0.00 0.00 3.33 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.60 0.00 2 M 7.88 3.96 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.60 0.00 3 K 8.14 3.94 0.00 1.74 1.83 0.00 1.79 0.00 0.00 1.63 0.00 0.00 2.99 0.00 0.00 3.28 0.00 0.00 0.00 0.00 1.42 1.70 7.81 4 Q 8.02 4.23 0.00 2.11 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.61 0.00 0.00 0.00 0.00 0.00 2.43 2.27 0.00 5 L 7.70 3.94 0.00 1.79 1.72 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.38 3.96 0.00 2.01 2.15 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 2.42 2.36 0.00 7 D 8.24 4.46 0.00 2.89 2.69 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 8 K 7.85 4.09 0.00 1.86 1.79 0.00 1.61 0.00 0.00 1.74 0.00 0.00 2.98 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.50 1.55 7.81 9 V 8.27 3.65 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 1.05 0.00 0.00 0.98 0.00 0.00 10 E 8.32 3.94 0.00 2.18 1.98 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 2.32 2.62 0.00 11 E 7.97 3.98 0.00 2.16 2.00 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 2.33 2.64 0.00 12 L 8.30 4.06 0.00 1.79 1.73 0.96 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.13 3.96 0.00 1.87 1.69 0.90 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.73 4.10 0.00 3.87 3.98 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 15 K 8.12 4.10 0.00 1.88 1.87 0.00 1.74 0.00 0.00 1.59 0.00 0.00 2.91 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.49 1.61 7.81 16 Q 8.11 3.94 0.00 2.32 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.79 0.00 0.00 0.00 0.00 0.00 2.38 2.38 0.00 17 Y 7.86 4.29 0.00 3.03 3.06 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 0.00 18 H 8.14 3.96 0.00 3.23 3.24 0.00 5.68 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 7.91 3.92 0.00 1.96 1.70 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.47 3.91 0.00 2.20 2.01 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 2.39 0.00 21 N 7.72 4.16 0.00 2.75 2.70 0.00 0.00 7.08 7.80 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 22 E 8.01 3.88 0.00 2.15 1.97 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 2.34 2.43 0.00 23 V 8.01 3.52 2.19 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 0.92 0.00 0.00 0.92 0.00 0.00 24 A 8.32 3.94 1.31 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 25 R 7.91 3.77 0.00 2.04 2.15 0.00 3.08 0.00 0.00 3.13 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 26 L 8.03 3.93 0.00 1.93 1.70 0.91 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.45 3.82 0.00 2.02 2.04 0.00 1.52 0.00 0.00 1.64 0.00 0.00 3.04 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.54 7.81 28 K 7.74 3.98 0.00 2.01 1.85 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.47 1.63 7.81 29 L 7.91 4.12 0.00 1.59 1.72 0.91 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 30 V 8.12 3.63 2.16 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 0.80 0.00 0.00 0.92 0.00 0.00 31 G 7.57 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 0.00 0.00 0.00 32 E 8.26 4.17 0.00 1.87 1.74 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 2.18 2.28 0.00