NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 32 K 4.2533 8.3149 120.1339 56.4069 33.5928 174.7051 33 S 4.7387 8.3482 119.3160 55.1051 66.0106 172.1998 34 C 4.9555 7.9374 114.2997 57.7847 30.6369 172.9183 35 C 4.7904 7.2292 113.7754 59.8958 31.3423 173.2258 36 S 4.7766 8.7406 114.4349 58.5921 63.4286 174.3855 37 C 4.8707 8.1908 111.5248 57.7613 30.6394 173.0671 38 C 4.7479 7.6328 116.5066 57.5741 31.7648 171.7762 39 P 4.4892 0.0000 0.0000 62.7926 31.8518 175.6361 40 A 4.9478 8.2072 117.9947 51.6583 18.6659 177.6269 41 E 4.6719 7.8957 113.8575 57.5518 32.0453 175.2625 42 C 4.2084 8.0950 119.7193 59.5499 32.3693 173.4737 43 E 4.1873 8.8124 124.3311 59.1111 29.9222 179.1194 44 K 3.9769 8.0970 117.8772 59.0447 32.2102 177.1360 45 C 4.8352 8.1406 113.3507 59.0178 28.4265 174.5973 46 A 4.1904 7.8282 125.4651 54.7228 18.4986 179.9038 47 K 4.1287 7.9203 115.2331 58.6877 32.7553 176.3433 48 D 4.2717 7.3634 113.7958 53.2493 43.5402 174.1370 49 C 4.3392 8.8138 125.3913 60.3150 30.7446 173.7075 50 V 4.2567 8.0026 124.4005 62.1668 32.1932 176.7503 51 C 4.9351 7.8654 112.5373 58.8586 28.3418 174.3915 52 K 4.5314 7.8272 111.6672 56.8968 33.3903 176.6213 53 G 4.1733 8.5267 106.7613 44.7415 0.0000 171.6474 54 G 2.9764 8.1524 106.0417 45.2079 0.0000 173.8400 55 E 4.2840 7.8346 130.2699 54.9589 28.4825 176.0392 56 A 4.5161 7.4960 119.8446 50.5016 21.9981 175.9357 57 A 4.5332 8.7482 125.8966 53.0051 20.2512 177.0453 58 E 4.7289 8.0930 111.7741 56.0327 30.4477 176.2110 59 A 4.4907 7.7401 121.4982 50.6127 18.6572 174.7496 60 E 3.9132 8.2416 118.5243 55.7588 29.3978 176.1690 61 A 4.6513 8.1968 128.9389 51.1174 20.6957 176.0556 62 E 4.6967 8.1434 117.1322 55.3837 30.2497 176.0124 63 K 4.4115 7.4704 116.2511 56.5607 33.5506 173.5765 64 C 4.9540 8.0153 112.8650 56.3989 32.5204 175.3655 65 S 4.1005 8.8348 118.2036 61.9521 62.8280 175.4157 66 C 3.9617 8.0959 113.3063 60.9984 29.3464 173.9793 67 C 4.8488 7.3005 115.8169 57.4715 27.6669 173.6884 68 Q 4.0500 7.7104 123.2145 56.1619 28.9493 174.3005 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 32 K 8.31 4.25 0.00 1.76 1.83 0.00 1.66 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.47 7.81 33 S 8.35 4.74 0.00 3.92 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 C 7.94 4.96 0.00 3.02 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 35 C 7.23 4.79 0.00 3.06 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 36 S 8.74 4.78 0.00 3.82 3.84 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.19 4.87 0.00 3.01 2.96 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 38 C 7.63 4.75 0.00 2.92 2.81 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 39 P 0.00 4.49 0.00 2.17 2.09 0.00 3.75 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 40 A 8.21 4.95 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 41 E 7.90 4.67 0.00 1.90 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.22 0.00 42 C 8.09 4.21 0.00 2.93 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.81 4.19 0.00 2.19 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.33 0.00 44 K 8.10 3.98 0.00 1.77 1.92 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.44 1.41 7.81 45 C 8.14 4.84 0.00 2.95 2.93 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 46 A 7.83 4.19 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 K 7.92 4.13 0.00 1.73 1.84 0.00 1.82 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.42 7.81 48 D 7.36 4.27 0.00 2.65 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 C 8.81 4.34 0.00 2.97 2.88 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 0.00 0.00 0.00 50 V 8.00 4.26 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 0.91 0.00 0.00 0.99 0.00 0.00 51 C 7.87 4.94 0.00 2.92 2.86 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 52 K 7.83 4.53 0.00 1.85 1.88 0.00 1.51 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.34 1.42 7.81 53 G 8.53 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 G 8.15 2.98 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 0.00 0.00 0.00 55 E 7.83 4.28 0.00 1.95 1.93 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 2.27 2.35 0.00 56 A 7.50 4.52 1.22 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 0.00 0.00 0.00 57 A 8.75 4.53 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 E 8.09 4.73 0.00 2.03 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 2.16 2.26 0.00 59 A 7.74 4.49 1.23 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 0.00 0.00 0.00 0.00 0.00 0.00 60 E 8.24 3.91 0.00 1.94 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.25 0.00 61 A 8.20 4.65 1.24 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 0.00 0.00 0.00 62 E 8.14 4.70 0.00 1.93 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.25 0.00 63 K 7.47 4.41 0.00 1.80 1.74 0.00 1.53 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.26 1.31 7.81 64 C 8.02 4.95 0.00 3.07 3.02 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 0.00 0.00 0.00 65 S 8.83 4.10 0.00 3.88 3.95 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 66 C 8.10 3.96 0.00 3.07 3.11 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 0.00 0.00 0.00 0.00 67 C 7.30 4.85 0.00 3.01 2.88 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 0.00 0.00 0.00 68 Q 7.71 4.05 0.00 2.15 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.65 0.00 0.00 0.00 0.00 0.00 2.23 2.39 0.00