NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 N 4.8270 8.4093 118.3503 53.2275 39.1573 173.9471 13 V 3.8604 7.6918 118.5311 60.2291 33.7493 171.1523 14 K 4.0704 8.7378 126.1988 56.3229 33.0557 177.9051 15 C 3.7554 8.2387 126.7502 59.4175 31.8924 174.5473 16 F 3.9167 8.1884 125.4314 60.6514 38.6670 176.0877 17 N 4.3769 8.0553 117.5509 56.3473 38.7978 174.9818 18 C 4.4589 7.8112 110.2685 58.1050 31.5529 173.4797 19 G 4.2306 8.3279 110.5347 45.8930 0.0000 174.6686 20 K 3.8590 7.9077 119.2479 56.3153 32.5009 176.8481 21 E 4.7969 7.8000 121.6940 55.8616 30.5200 177.1322 22 G 3.9402 10.0949 107.2385 45.7049 0.0000 172.4167 23 H 4.4976 7.0512 112.6542 55.2767 30.6968 172.3703 24 T 4.3937 7.8316 109.3773 59.0556 71.4923 174.7694 25 A 3.9778 8.7265 124.0993 55.4743 18.3180 179.2436 26 R 4.1361 8.1899 110.2937 59.4080 29.7020 177.5609 27 N 4.3306 8.2845 116.0212 55.8452 39.1716 174.3573 28 C 3.6196 8.0572 117.8299 59.9986 32.0202 174.7927 29 R 4.2419 8.3484 130.1754 53.8740 28.1845 174.9146 30 A 4.5274 7.1087 119.8141 50.1191 22.3749 174.7737 31 P 4.3294 0.0000 0.0000 62.7856 31.8114 176.7719 32 R 4.6194 8.3425 118.8506 54.8318 31.1929 175.3412 33 K 4.4125 8.5056 119.0229 55.6001 33.2605 176.0670 34 K 4.0934 8.5776 126.1091 58.8624 32.8823 178.1394 35 G 3.7456 7.4907 106.4697 44.7385 0.0000 171.6467 36 C 4.0549 7.9771 120.1904 59.2018 31.9704 175.3455 37 W 4.3849 8.5907 127.7285 60.1435 28.5156 177.6749 38 K 4.2387 7.7299 116.9261 59.3782 32.0553 178.3958 39 C 4.2257 7.8687 115.4302 59.8441 30.2949 173.4409 40 G 4.3336 8.5634 109.2969 45.6355 0.0000 174.4226 41 K 3.9121 7.9575 119.5715 56.3102 32.5484 176.8965 42 E 4.3999 8.4626 121.4510 55.7003 31.7373 176.4532 43 G 3.9576 10.0293 106.6073 45.8094 0.0000 172.8324 44 H 4.4946 7.1330 111.4182 53.6728 30.6220 174.1867 45 Q 4.1096 8.7283 121.5178 54.8162 31.0448 176.9518 46 M 3.9527 7.9264 119.8305 58.6944 32.2001 177.7003 47 K 4.0166 7.7679 117.2895 59.7945 32.3705 178.4990 48 D 4.4107 8.1278 116.8708 56.8788 41.2696 176.4176 49 C 3.4909 7.3074 117.6608 58.8014 32.1411 173.5710 50 T 4.5773 8.1508 114.9646 61.2642 71.0463 174.5840 51 E 3.8836 8.6225 123.2486 58.1516 28.3705 179.1866 52 R 4.2185 8.8950 124.5902 55.4009 29.3366 174.2527 53 Q 4.3240 7.5825 119.1108 55.3250 29.8882 172.8776 54 A 4.6169 8.5173 129.8993 52.8441 26.0678 175.2410 55 N 4.4917 8.0204 117.2738 54.1431 38.9514 173.7942 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 4.83 0.00 2.67 2.86 0.00 0.00 5.84 6.76 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 13 V 7.69 3.86 1.99 0.00 0.00 0.00 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 0.75 0.00 0.00 14 K 8.74 4.07 0.00 1.44 1.81 0.00 1.67 0.00 0.00 1.55 0.00 0.00 2.62 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.28 1.28 7.81 15 C 8.24 3.76 0.00 2.88 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 8.19 3.92 0.00 1.62 1.45 0.00 0.00 0.00 0.00 0.00 0.00 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 8.06 4.38 0.00 2.68 2.82 0.00 0.00 6.89 7.84 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 18 C 7.81 4.46 0.00 3.10 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 19 G 8.33 4.23 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 0.00 20 K 7.91 3.86 0.00 1.86 1.77 0.00 1.66 0.00 0.00 1.83 0.00 0.00 2.99 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.52 1.47 7.81 21 E 7.80 4.80 0.00 1.89 1.84 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 2.25 2.23 0.00 22 G 10.09 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.05 4.50 0.00 3.35 3.22 0.00 5.48 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 T 7.83 4.39 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 25 A 8.73 3.98 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 26 R 8.19 4.14 0.00 1.99 2.17 0.00 3.08 0.00 0.00 3.21 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.66 0.00 27 N 8.28 4.33 0.00 2.73 3.06 0.00 0.00 6.85 7.65 0.00 0.00 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 8.06 3.62 0.00 3.18 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 29 R 8.35 4.24 0.00 1.78 1.82 0.00 3.32 0.00 0.00 3.21 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 30 A 7.11 4.53 1.21 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 0.00 0.00 0.00 0.00 0.00 0.00 31 P 0.00 4.33 0.00 2.22 2.10 0.00 3.78 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 32 R 8.34 4.62 0.00 2.12 2.10 0.00 3.16 0.00 0.00 3.31 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.75 0.00 33 K 8.51 4.41 0.00 1.92 2.19 0.00 1.72 0.00 0.00 1.73 0.00 0.00 3.14 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.67 1.71 7.81 34 K 8.58 4.09 0.00 1.74 1.78 0.00 1.80 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.32 1.38 7.81 35 G 7.49 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.98 4.05 0.00 2.97 2.82 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 37 W 8.59 4.38 0.00 3.23 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 7.73 4.24 0.00 1.82 1.86 0.00 1.84 0.00 0.00 1.84 0.00 0.00 3.18 0.00 0.00 3.23 0.00 0.00 0.00 0.00 1.57 1.57 7.81 39 C 7.87 4.23 0.00 3.11 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 40 G 8.56 4.33 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 0.00 41 K 7.96 3.91 0.00 1.90 1.81 0.00 1.68 0.00 0.00 1.91 0.00 0.00 3.18 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.55 1.46 7.81 42 E 8.46 4.40 0.00 2.01 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.27 0.00 43 G 10.03 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 44 H 7.13 4.49 0.00 3.16 3.18 0.00 5.52 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.73 4.11 0.00 2.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.69 0.00 0.00 0.00 0.00 0.00 2.03 2.26 0.00 46 M 7.93 3.95 0.00 1.85 2.14 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.60 0.00 47 K 7.77 4.02 0.00 1.65 1.81 0.00 1.80 0.00 0.00 1.69 0.00 0.00 3.05 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.33 1.38 7.81 48 D 8.13 4.41 0.00 2.83 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 3.49 0.00 3.18 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.58 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 51 E 8.62 3.88 0.00 1.99 1.75 0.00 0.00 0.00 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 2.25 0.00 52 R 8.90 4.22 0.00 1.77 1.87 0.00 3.40 0.00 0.00 3.17 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.56 0.00 53 Q 7.58 4.32 0.00 2.15 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.70 6.90 0.00 0.00 0.00 0.00 0.00 2.34 2.41 0.00 54 A 8.52 4.62 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.49 0.00 2.65 2.65 0.00 0.00 6.85 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00