NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.0997 7.9133 120.3949 62.4729 32.6202 176.2596 3 N 4.2503 8.7508 125.2654 55.2762 38.2560 175.7601 4 Q 3.9226 8.1757 121.2315 59.3657 29.5363 176.9489 5 H 4.1257 8.1553 117.4957 59.1586 30.1801 176.6612 6 L 4.1106 7.7946 120.3129 57.9513 41.4685 178.7873 7 C 4.1137 8.2863 118.8680 62.7340 31.4238 175.6171 8 G 3.8165 8.2374 107.2148 48.0996 0.0000 175.1933 9 S 4.0196 7.8049 114.7918 61.7208 62.3191 176.1252 10 H 4.1477 8.1653 118.1372 58.6789 28.4023 177.3336 11 L 3.9672 8.0805 122.3674 58.3315 41.9161 179.5552 12 V 3.7011 7.8836 112.3755 64.2691 31.3365 178.4833 13 E 4.0491 8.0089 117.9211 59.2951 29.3020 179.1189 14 A 4.0478 8.3669 121.1622 55.3020 18.4307 179.7557 15 L 4.0022 8.1400 117.5221 57.7874 41.6651 178.9221 16 Y 4.1969 8.6149 120.3352 60.6906 38.5593 178.1084 17 L 3.9355 7.5935 118.4531 57.8764 40.9991 178.7580 18 V 3.7186 7.5964 118.8375 65.7240 31.5096 177.3122 19 C 4.2932 7.9490 115.8226 61.8323 28.7943 173.5660 20 G 3.9316 8.5229 104.4610 43.8513 0.0000 175.5070 21 E 4.6190 8.3305 124.3676 54.7256 31.4860 175.8009 22 R 4.1802 8.5601 121.8578 56.7607 31.0835 174.7238 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 2 V 7.91 4.10 2.11 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 0.93 0.00 0.00 3 N 8.75 4.25 0.00 2.94 2.87 0.00 0.00 6.77 7.21 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 8.18 3.92 0.00 2.13 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.90 0.00 0.00 0.00 0.00 0.00 2.44 2.42 0.00 5 H 8.16 4.13 0.00 3.18 3.33 0.00 5.79 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 7.79 4.11 0.00 1.96 1.74 0.94 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.29 4.11 0.00 3.08 3.19 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 0.00 0.00 0.00 0.00 8 G 8.24 3.82 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 9 S 7.80 4.02 0.00 3.80 4.08 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 0.00 0.00 0.00 0.00 10 H 8.17 4.15 0.00 3.36 3.35 0.00 5.68 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.08 3.97 0.00 1.94 1.78 0.93 0.86 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 12 V 7.88 3.70 2.07 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 0.70 0.00 0.00 1.02 0.00 0.00 13 E 8.01 4.05 0.00 2.14 2.04 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 2.45 2.45 0.00 14 A 8.37 4.05 1.39 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 15 L 8.14 4.00 0.00 1.76 1.77 0.94 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.61 4.20 0.00 3.03 3.19 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 0.00 0.00 0.00 0.00 17 L 7.59 3.94 0.00 1.73 1.76 0.92 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.60 3.72 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 0.84 0.00 0.00 0.99 0.00 0.00 19 C 7.95 4.29 0.00 3.12 2.95 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 20 G 8.52 3.93 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 21 E 8.33 4.62 0.00 2.12 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 2.18 2.27 0.00 22 R 8.56 4.18 0.00 1.78 1.82 0.00 3.41 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.52 0.00