NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2317 8.1744 115.2273 62.2049 69.4951 174.6936 2 V 3.6233 7.5946 122.9471 63.3401 32.1802 174.6143 3 L 4.8177 8.5180 121.8268 53.0458 45.4220 174.9090 4 H 4.9757 8.5213 121.8796 53.2513 33.1334 174.8724 5 V 3.5621 8.4023 123.2481 66.6835 31.1543 178.0669 6 Q 3.9765 8.1710 118.2093 59.5761 28.5697 178.3957 7 E 4.1159 8.0736 119.0342 59.1895 29.1847 179.2242 8 I 3.9699 7.6262 119.2800 63.8069 37.2972 177.9762 9 R 4.1789 7.7473 117.7906 58.7324 30.2253 178.0238 10 D 4.5120 8.2103 118.5268 56.6521 41.0270 176.8252 11 M 4.1468 6.9947 116.2239 55.9233 32.7751 175.1859 12 T 4.6201 8.0696 113.4518 59.6269 69.2099 173.3194 13 P 4.1848 0.0000 0.0000 65.9793 31.3270 178.5792 14 A 4.1043 7.9471 118.8639 54.7674 18.5091 179.1632 15 E 4.0644 8.8354 117.5272 58.9730 29.4992 179.6236 16 R 3.8583 7.8847 117.9057 59.2837 30.3242 178.1686 17 E 4.1342 7.7753 117.3269 59.6993 29.4460 179.2945 18 A 3.9299 7.8440 119.6897 55.4378 18.4609 179.0922 19 E 3.8367 8.6044 117.7821 60.0176 29.6146 178.0233 20 L 3.9322 8.8987 121.1094 58.0312 41.9137 178.2435 21 D 4.4457 8.4416 117.9824 57.8258 40.9768 179.0534 22 D 4.3765 8.3583 119.1852 57.4492 40.7960 179.0233 23 L 3.9350 8.1696 119.4535 57.9200 41.7959 179.6151 24 K 3.8079 8.5326 118.5369 59.5142 31.9744 179.0507 25 T 4.0764 7.6522 115.4340 65.8714 68.8297 176.4668 26 E 3.9835 7.8905 121.1227 59.6267 29.5186 178.0582 27 L 3.9107 8.2334 120.4053 57.8576 42.1931 178.3123 28 L 3.9196 8.0268 119.2004 58.7421 41.9315 179.4186 29 N 4.3956 8.5751 114.7268 55.9505 38.7904 177.1379 30 A 4.1290 8.1676 122.6631 55.2286 18.4817 179.6788 31 R 3.8830 8.4419 116.8394 59.5631 30.0907 179.1689 32 A 3.9821 7.9446 120.0592 54.9888 18.4640 179.4201 33 V 3.7413 7.7366 115.0733 64.7345 31.4956 177.1469 34 Q 4.3586 7.7296 117.7453 58.2562 29.6267 176.7697 35 A 4.0447 8.1626 120.7133 53.8531 18.3901 178.3285 36 A 4.6145 7.7399 117.7248 50.7960 19.4144 176.7380 37 G 3.9593 8.2001 106.1818 46.8628 0.0000 174.8459 38 G 3.6586 8.3973 107.9619 45.3196 0.0000 174.4584 39 A 4.4193 8.4297 124.5318 52.3400 19.8733 177.5609 40 P 4.5381 0.0000 0.0000 63.1707 30.6502 176.2037 41 E 4.2635 8.0850 119.6305 57.7255 30.1577 177.8944 42 N 4.9893 8.3815 115.5147 51.6647 40.9442 173.7769 43 P 4.1695 0.0000 0.0000 65.4304 32.4712 178.9468 44 G 3.6697 8.2375 104.5709 47.9051 0.0000 175.6578 45 R 3.9638 8.0991 121.5369 58.9075 29.8747 178.3662 46 I 3.7081 7.6614 117.3070 63.4878 38.3798 177.5492 47 K 4.0498 7.6953 119.4773 59.4411 32.0683 178.2671 48 E 3.9173 8.1347 118.8841 59.7343 29.4942 179.3787 49 L 3.9212 7.9436 118.6726 58.2618 41.6470 180.0404 50 R 3.9514 7.9017 117.2488 59.1070 29.8763 179.3659 51 K 3.9195 7.9139 117.5112 59.4092 32.1315 178.6852 52 A 3.9596 8.1923 121.1879 55.6286 18.4111 179.4992 53 I 3.6691 7.9178 117.4288 64.5964 37.0632 178.6333 54 A 3.9542 7.7418 121.0949 55.1470 18.2250 179.5736 55 R 4.0363 8.0679 116.8543 59.7959 30.1674 179.1508 56 I 3.5392 8.1083 119.6002 64.6313 37.0549 178.7017 57 K 4.0446 7.9094 118.6282 59.5519 31.8043 179.6531 58 T 3.8725 8.6536 117.2094 66.6320 68.2868 176.9076 59 I 3.6993 8.6396 122.8431 64.3575 37.1809 178.1328 60 Q 4.2773 8.4462 119.6073 59.1734 28.5909 179.7993 61 G 3.5556 8.2186 106.1637 47.8769 0.0000 175.1636 62 E 4.0045 7.9994 120.5881 59.2174 29.6209 179.2292 63 E 4.3510 8.8182 115.1008 55.7030 29.6417 176.9656 64 G 3.8580 9.0300 106.4393 47.1161 0.0000 174.1037 65 D 4.8210 8.5907 124.1471 54.2604 41.6182 175.8254 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 T 8.17 4.23 4.22 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 1.26 0.00 0.00 2 V 7.59 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 0.80 0.00 0.00 0.93 0.00 0.00 3 L 8.52 4.82 0.00 1.58 1.47 0.94 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.52 4.98 0.00 3.20 3.16 0.00 5.90 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.40 3.56 2.10 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 1.04 0.00 0.00 0.93 0.00 0.00 6 Q 8.17 3.98 0.00 2.16 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.47 0.00 7 E 8.07 4.12 0.00 2.14 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 2.37 0.00 8 I 7.63 3.97 2.06 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 1.53 0.69 0.91 0.00 0.00 9 R 7.75 4.18 0.00 1.93 1.98 0.00 3.22 0.00 0.00 3.23 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 10 D 8.21 4.51 0.00 2.78 2.73 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 11 M 6.99 4.15 0.00 2.05 2.16 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.93 2.50 0.00 12 T 8.07 4.62 4.29 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 1.33 0.00 0.00 13 P 0.00 4.18 0.00 2.19 2.13 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 14 A 7.95 4.10 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 15 E 8.84 4.06 0.00 2.13 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 2.32 2.34 0.00 16 R 7.88 3.86 0.00 1.85 1.97 0.00 3.16 0.00 0.00 3.44 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.82 0.00 17 E 7.78 4.13 0.00 2.22 2.02 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 2.50 0.00 18 A 7.84 3.93 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 19 E 8.60 3.84 0.00 2.13 2.14 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 2.31 2.38 0.00 20 L 8.90 3.93 0.00 1.94 1.75 0.92 1.27 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 21 D 8.44 4.45 0.00 2.88 2.73 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 22 D 8.36 4.38 0.00 2.84 2.73 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 23 L 8.17 3.93 0.00 1.86 1.71 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.53 3.81 0.00 1.85 1.89 0.00 1.65 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.51 7.81 25 T 7.65 4.08 4.40 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 1.21 0.00 0.00 26 E 7.89 3.98 0.00 1.98 1.95 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 2.31 2.33 0.00 27 L 8.23 3.91 0.00 1.79 1.79 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.03 3.92 0.00 1.79 1.81 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.58 4.40 0.00 2.77 2.87 0.00 0.00 7.07 7.23 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 30 A 8.17 4.13 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 31 R 8.44 3.88 0.00 2.01 2.01 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 32 A 7.94 3.98 1.40 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 33 V 7.74 3.74 2.22 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 0.82 0.00 0.00 0.96 0.00 0.00 34 Q 7.73 4.36 0.00 2.14 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.68 0.00 0.00 0.00 0.00 0.00 2.34 2.58 0.00 35 A 8.16 4.04 1.37 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 36 A 7.74 4.61 1.34 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 37 G 8.20 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.40 3.66 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 39 A 8.43 4.42 1.30 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 40 P 0.00 4.54 0.00 2.19 2.15 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 E 8.09 4.26 0.00 1.94 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 2.39 0.00 42 N 8.38 4.99 0.00 2.70 2.69 0.00 0.00 6.79 8.03 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 43 P 0.00 4.17 0.00 2.17 2.10 0.00 3.60 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.14 0.00 44 G 8.24 3.67 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 45 R 8.10 3.96 0.00 1.90 1.93 0.00 3.10 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 1.62 1.63 0.00 46 I 7.66 3.71 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 0.93 0.97 0.00 0.00 47 K 7.70 4.05 0.00 2.01 1.99 0.00 1.71 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.13 3.92 0.00 2.18 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 2.67 2.52 0.00 49 L 7.94 3.92 0.00 1.89 1.76 0.91 0.82 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 50 R 7.90 3.95 0.00 2.03 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 51 K 7.91 3.92 0.00 1.97 1.84 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.95 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.52 1.50 7.81 52 A 8.19 3.96 1.34 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 53 I 7.92 3.67 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 1.45 1.20 0.91 0.00 0.00 54 A 7.74 3.95 1.38 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 55 R 8.07 4.04 0.00 2.02 2.00 0.00 3.13 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 56 I 8.11 3.54 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 0.84 0.91 0.00 0.00 57 K 7.91 4.04 0.00 2.04 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.68 7.81 58 T 8.65 3.87 4.39 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 1.26 0.00 0.00 59 I 8.64 3.70 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 1.79 1.19 0.91 0.00 0.00 60 Q 8.45 4.28 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.57 2.56 0.00 61 G 8.22 3.56 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 62 E 8.00 4.00 0.00 2.11 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 2.35 2.56 0.00 63 E 8.82 4.35 0.00 1.88 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 2.52 2.47 0.00 64 G 9.03 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.59 4.82 0.00 2.66 3.01 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 0.00 0.00 0.00