NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 N 4.7084 8.4093 118.2167 53.2636 38.6786 172.3060 13 V 4.2030 7.4367 115.9685 60.3752 33.7873 171.0451 14 K 4.3244 8.0886 118.9908 54.0968 36.0655 177.4286 15 C 3.4186 8.0649 124.3918 59.2911 32.0282 174.4482 16 F 3.9808 7.2058 124.7586 59.8095 38.5890 176.6940 17 N 4.2641 7.3706 118.5080 55.7243 39.0922 175.3886 18 C 4.5691 7.8170 108.2090 58.2540 34.8827 173.8319 19 G 4.0796 7.9690 110.9484 46.0068 0.0000 174.8642 20 K 3.8683 7.9804 119.1007 56.3900 32.7893 177.5286 21 E 4.6100 7.6726 120.8207 55.9365 31.3005 175.7467 22 G 4.2728 9.0165 109.1113 46.4933 0.0000 172.7010 23 H 4.9538 7.4223 112.2237 53.8239 32.0142 171.4183 24 T 4.4125 8.0007 108.0270 59.0364 71.8642 174.6597 25 A 3.8787 8.8853 124.1164 55.4275 18.2621 179.8687 26 R 4.0475 8.3879 110.2617 59.5008 29.1678 177.3254 27 N 4.4845 8.0958 114.3434 54.6507 39.0714 174.8954 28 C 4.0398 7.8300 118.8903 59.4543 31.8962 174.6236 29 R 4.2922 8.2546 130.1342 54.7573 28.2916 175.2477 30 A 4.6939 7.2132 120.5396 49.2901 22.9724 174.4670 31 P 4.2927 0.0000 0.0000 62.7740 31.4001 177.0094 32 R 4.7506 8.3311 119.4399 53.7741 31.4285 175.5265 33 K 4.4719 8.6982 119.8337 55.5077 33.6279 176.6906 34 K 4.0635 8.6603 120.3775 58.5044 32.4045 177.9584 35 G 3.7363 7.5420 104.9927 43.4707 0.0000 171.7153 36 C 3.3859 8.3851 118.8934 58.7750 31.0814 174.6237 37 W 4.4147 8.6303 128.1076 59.8910 28.3538 177.3839 38 K 4.2558 7.6755 118.8480 59.0341 32.3876 177.4837 39 C 4.2675 7.9065 115.4043 61.5295 30.4354 173.7467 40 G 4.0379 8.2316 110.9115 45.9003 0.0000 174.6798 41 K 3.9743 8.1495 119.5302 56.4646 33.0355 176.8055 42 E 4.2336 8.4675 116.9818 57.3443 31.4338 178.4543 43 G 3.9506 7.9352 107.5046 48.0544 0.0000 171.8560 44 H 4.7504 7.5050 113.0522 54.6874 31.7537 172.1872 45 Q 4.3764 8.7794 118.9692 53.8598 30.9846 176.9639 46 M 3.9897 8.3393 118.2978 58.9466 32.4234 177.3103 47 K 4.0279 8.1492 116.3502 59.7670 32.4119 177.8041 48 D 4.4401 8.1530 116.4598 57.3307 40.8959 177.0831 49 C 4.1639 8.0237 118.6577 59.9158 31.8837 173.1523 50 T 4.7768 8.0026 120.6583 61.5287 67.9369 174.9369 51 E 3.9772 8.0776 119.4303 57.1890 29.5911 178.2296 52 R 4.6918 8.0956 120.4689 55.7067 31.8434 177.7477 53 Q 4.3011 7.6398 119.6049 54.9378 27.8806 176.3852 54 A 4.1660 7.7325 124.6844 54.0980 19.5611 177.7296 55 N 4.4854 7.7697 116.0476 53.3676 36.9515 174.2432 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 12 N 8.41 4.71 0.00 2.93 2.91 0.00 0.00 6.24 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 V 7.44 4.20 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 0.53 0.00 0.00 0.90 0.00 0.00 14 K 8.09 4.32 0.00 1.48 1.66 0.00 1.70 0.00 0.00 1.57 0.00 0.00 2.71 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.24 1.29 7.81 15 C 8.06 3.42 0.00 2.53 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 F 7.21 3.98 0.00 1.51 2.41 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.37 4.26 0.00 2.51 2.62 0.00 0.00 6.99 7.95 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 18 C 7.82 4.57 0.00 3.01 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.97 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 0.00 0.00 0.00 20 K 7.98 3.87 0.00 1.80 1.74 0.00 1.65 0.00 0.00 1.81 0.00 0.00 3.00 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.50 1.44 7.81 21 E 7.67 4.61 0.00 1.89 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 2.32 2.18 0.00 22 G 9.02 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.42 4.95 0.00 3.18 3.23 0.00 5.47 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 T 8.00 4.41 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 25 A 8.89 3.88 1.10 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 0.00 0.00 0.00 0.00 0.00 0.00 26 R 8.39 4.05 0.00 2.00 2.24 0.00 3.10 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.78 0.00 27 N 8.10 4.48 0.00 2.93 2.92 0.00 0.00 7.15 7.32 0.00 0.00 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 C 7.83 4.04 0.00 3.09 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 29 R 8.25 4.29 0.00 1.81 1.87 0.00 3.19 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.70 0.00 30 A 7.21 4.69 1.16 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 0.00 0.00 0.00 0.00 0.00 0.00 31 P 0.00 4.29 0.00 2.08 2.05 0.00 3.67 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.08 0.00 32 R 8.33 4.75 0.00 2.26 2.21 0.00 2.79 0.00 0.00 2.85 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.73 0.00 33 K 8.70 4.47 0.00 2.00 2.14 0.00 2.06 0.00 0.00 1.77 0.00 0.00 3.30 0.00 0.00 3.25 0.00 0.00 0.00 0.00 1.57 1.53 7.81 34 K 8.66 4.06 0.00 1.75 1.79 0.00 1.78 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.40 1.43 7.81 35 G 7.54 3.74 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 0.00 0.00 0.00 0.00 0.00 0.00 36 C 8.39 3.39 0.00 2.96 2.89 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 0.00 0.00 0.00 37 W 8.63 4.41 0.00 3.51 3.17 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 38 K 7.68 4.26 0.00 1.81 1.81 0.00 1.74 0.00 0.00 1.85 0.00 0.00 3.17 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.48 1.54 7.81 39 C 7.91 4.27 0.00 3.16 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.23 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 41 K 8.15 3.97 0.00 1.80 1.72 0.00 2.00 0.00 0.00 1.92 0.00 0.00 3.12 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.54 1.47 7.81 42 E 8.47 4.23 0.00 2.00 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 2.18 2.19 0.00 43 G 7.94 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 0.00 0.00 0.00 44 H 7.50 4.75 0.00 3.22 3.23 0.00 5.53 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.78 4.38 0.00 2.05 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.04 6.54 0.00 0.00 0.00 0.00 0.00 2.15 2.25 0.00 46 M 8.34 3.99 0.00 1.96 2.23 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.56 0.00 47 K 8.15 4.03 0.00 1.72 1.83 0.00 1.76 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.39 1.39 7.81 48 D 8.15 4.44 0.00 2.91 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.16 0.00 3.04 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 50 T 8.00 4.78 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 1.18 0.00 0.00 51 E 8.08 3.98 0.00 2.01 1.78 0.00 0.00 0.00 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 2.23 0.00 52 R 8.10 4.69 0.00 1.75 1.84 0.00 3.21 0.00 0.00 3.23 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.61 0.00 53 Q 7.64 4.30 0.00 2.03 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 7.11 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 54 A 7.73 4.17 1.29 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 0.00 0.00 0.00 55 N 7.77 4.49 0.00 2.81 2.75 0.00 0.00 5.87 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00