NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 A 4.3460 8.1233 123.5821 52.1133 21.1449 178.9365 10 K 3.7590 8.1171 115.3464 59.4087 31.9450 177.7140 11 I 3.7507 7.8507 119.8230 64.1277 37.5464 177.7432 12 L 3.9356 7.8573 120.7481 58.3442 41.8808 178.7824 13 M 3.9878 8.4462 118.9317 58.4730 31.9920 178.2253 14 L 3.8996 7.9685 120.3786 58.3510 42.1543 179.0446 15 K 3.9343 8.3013 119.4618 59.4369 32.1636 178.4591 16 E 3.9342 8.1524 119.7059 59.2174 29.5445 178.4017 17 E 3.9482 8.5628 119.8405 59.0344 29.6471 178.7522 18 R 3.8546 8.1231 118.8402 59.8910 30.1763 178.1693 19 I 3.6827 7.8110 119.6151 63.6684 37.0943 178.0465 20 K 3.8960 8.3622 120.0583 59.9828 32.1962 178.6320 21 E 3.9247 8.1956 118.4922 59.4353 29.3702 179.1116 22 L 3.9729 7.8334 120.3552 58.0553 42.0757 178.5826 23 E 3.9013 8.5804 119.8663 59.0390 29.6417 178.7738 24 K 3.9409 8.0305 119.6830 59.6365 32.2991 179.1318 25 R 3.9660 7.9749 118.2669 58.9380 29.9164 178.8024 26 L 3.9400 8.1648 120.5383 58.1684 42.1822 178.9671 27 S 4.1008 8.0568 113.1049 61.4845 62.3801 176.0179 28 E 3.9874 8.1524 121.1173 59.1074 29.0801 179.2326 29 K 3.9104 8.2014 119.8097 59.4184 32.2508 178.3873 30 E 3.8847 8.1783 119.6210 59.3881 29.5492 178.3540 31 E 3.9065 8.1168 119.0877 59.1388 29.6004 178.5259 32 E 3.8550 8.0369 119.1580 59.5022 29.7697 178.6530 33 I 3.7898 7.9389 120.0101 64.5117 37.1693 178.2631 34 Q 3.9100 8.2649 120.2939 59.3139 28.9904 178.1618 35 E 3.9726 8.1850 119.6730 59.2423 29.4681 179.1266 36 L 3.9428 8.4426 120.9345 57.8097 42.1324 178.8403 37 K 3.7946 8.2913 120.0055 59.5761 32.1609 178.7663 38 R 3.8187 7.8483 118.7534 59.0512 29.9495 178.4088 39 K 3.9073 7.8704 119.4950 59.5914 32.3144 178.8965 40 L 4.0483 7.9475 119.2281 57.8638 41.2308 179.2103 41 H 4.2314 7.9034 115.5324 58.9216 28.7790 177.6811 42 K 4.1380 7.7957 118.6286 59.5813 31.9656 178.6068 43 C 4.1230 7.8969 115.8777 63.2130 28.2329 174.6871 44 Q 4.2971 7.8383 121.9445 56.1925 28.4544 176.0167 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 9 A 8.12 4.35 1.33 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 10 K 8.12 3.76 0.00 1.89 1.88 0.00 1.67 0.00 0.00 1.82 0.00 0.00 2.99 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.59 7.81 11 I 7.85 3.75 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.85 0.91 0.00 0.00 12 L 7.86 3.94 0.00 1.67 1.66 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 13 M 8.45 3.99 0.00 2.10 2.30 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.59 0.00 14 L 7.97 3.90 0.00 1.76 1.83 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 15 K 8.30 3.93 0.00 1.97 1.94 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.92 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.44 7.81 16 E 8.15 3.93 0.00 2.09 2.05 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 2.30 2.31 0.00 17 E 8.56 3.95 0.00 2.05 2.06 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 2.30 2.31 0.00 18 R 8.12 3.85 0.00 2.02 2.01 0.00 3.31 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.82 0.00 19 I 7.81 3.68 1.99 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.59 0.91 0.00 0.00 20 K 8.36 3.90 0.00 1.83 1.84 0.00 1.63 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.45 1.53 7.81 21 E 8.20 3.92 0.00 2.27 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 2.44 2.43 0.00 22 L 7.83 3.97 0.00 1.77 1.80 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.58 3.90 0.00 2.07 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 0.00 2.30 2.36 0.00 24 K 8.03 3.94 0.00 1.89 1.91 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.48 7.81 25 R 7.97 3.97 0.00 2.05 1.96 0.00 3.18 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 26 L 8.16 3.94 0.00 1.84 1.74 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 27 S 8.06 4.10 0.00 3.95 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 28 E 8.15 3.99 0.00 2.24 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 2.33 2.52 0.00 29 K 8.20 3.91 0.00 1.93 1.90 0.00 1.64 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.44 7.81 30 E 8.18 3.88 0.00 2.09 2.06 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 2.30 2.32 0.00 31 E 8.12 3.91 0.00 2.15 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 0.00 2.30 2.36 0.00 32 E 8.04 3.86 0.00 2.10 2.05 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 2.30 2.34 0.00 33 I 7.94 3.79 1.98 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.71 0.90 0.00 0.00 34 Q 8.26 3.91 0.00 2.22 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.34 2.39 0.00 35 E 8.18 3.97 0.00 2.18 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 2.32 2.50 0.00 36 L 8.44 3.94 0.00 1.69 1.76 0.91 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.29 3.79 0.00 1.94 1.84 0.00 1.67 0.00 0.00 1.55 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.15 1.37 7.81 38 R 7.85 3.82 0.00 1.92 2.00 0.00 3.15 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 39 K 7.87 3.91 0.00 1.99 1.89 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.48 7.81 40 L 7.95 4.05 0.00 1.77 1.73 0.97 1.06 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 41 H 7.90 4.23 0.00 3.30 3.36 0.00 5.86 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 42 K 7.80 4.14 0.00 1.76 1.88 0.00 1.74 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.49 1.66 7.81 43 C 7.90 4.12 0.00 3.13 3.03 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 44 Q 7.84 4.30 0.00 2.20 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.80 6.55 0.00 0.00 0.00 0.00 0.00 2.52 2.53 0.00