NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 19 T 4.3148 8.1749 110.9419 61.9771 70.1317 171.2988 20 M 4.6082 8.2390 120.6777 53.2447 34.8422 173.4392 21 I 4.5988 8.6011 120.3988 60.5990 40.6225 174.5677 22 Y 4.9158 8.4157 120.8127 56.3196 42.9957 173.9937 23 L 5.1066 8.8409 119.6190 53.1400 46.0105 176.6615 24 C 4.4640 8.6771 122.4687 58.6312 32.4650 174.1968 25 A 3.7200 8.3348 126.2079 54.4064 17.7764 177.4383 26 D 4.7038 7.3335 113.1041 56.3410 43.0350 177.6624 27 C 4.1175 7.8433 117.6786 63.3079 28.4463 175.7878 28 G 3.9360 7.5675 105.0479 44.8065 0.0000 173.6227 29 A 4.0210 7.5283 121.8483 51.7052 18.9254 177.2776 30 R 3.9715 8.4063 120.6340 56.8039 29.8966 176.3969 31 N 4.3185 8.8441 123.7665 55.1108 39.5274 176.5529 32 T 3.5157 7.1897 110.9341 63.0794 65.0748 170.9477 33 I 4.5583 7.3006 119.4023 59.0203 40.6064 176.1169 34 Q 4.3490 7.9325 120.3565 54.6038 29.6807 176.0929 35 A 3.9374 8.6438 123.5886 53.2830 18.7903 177.9825 36 K 3.8174 8.6508 113.8354 57.6696 31.1577 173.6160 37 E 4.6735 7.8874 131.0786 55.2967 34.6578 178.2285 38 V 4.3185 8.5209 111.7689 60.8952 34.5173 173.5147 39 I 4.0603 8.2731 128.2432 61.0741 37.5513 174.8681 40 R 4.4506 7.6404 124.9372 56.3654 32.9661 172.1512 41 C 4.8505 8.4849 114.4999 58.1112 29.6755 173.7956 42 R 4.5523 8.2825 112.9413 56.6515 35.1928 175.7691 43 E 4.6707 7.8305 118.4702 54.1556 29.9356 175.9067 44 C 5.1495 6.9599 117.1438 58.9558 32.7989 172.3893 45 G 3.8343 8.1349 106.4875 45.9659 0.0000 169.3778 46 H 4.1347 8.8276 120.7526 55.4261 28.3094 175.3175 47 R 4.7037 8.0778 119.1323 54.6160 32.2328 175.3312 48 V 4.3829 7.6189 118.5416 59.7002 32.8874 179.1754 49 M 3.9764 8.8419 126.6770 57.7224 31.3806 175.2616 50 Y 5.0077 8.0737 121.6710 56.3530 40.7620 173.6917 51 K 4.8131 8.4583 120.2438 54.8683 35.0569 176.2758 52 M 4.0381 8.6592 125.1236 55.6997 32.6308 175.7809 53 R 3.9633 8.3410 125.2637 56.1546 30.8438 176.0733 54 T 4.0346 8.3112 119.1796 61.3263 67.4340 173.0250 55 K 3.5750 7.6176 119.8762 59.6831 32.3966 177.7250 56 R 4.2382 8.0997 116.0240 57.2961 32.1229 175.9765 57 M 3.0990 7.7386 109.1259 56.4688 28.4164 175.1345 58 V 4.2630 7.8170 123.2230 60.2402 33.8064 175.0669 59 Q 3.9381 8.5434 127.9592 56.3283 28.7480 175.5276 60 F 4.6564 8.4889 124.3442 55.2975 41.1254 175.0036 61 E 4.0826 8.8015 125.1340 56.5721 30.4037 177.9483 62 A 4.6147 8.2230 125.8235 50.6660 17.9367 177.6061 63 R 4.2156 7.4028 123.4540 55.9756 31.2777 175.8536 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 19 T 8.17 4.31 4.30 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 1.25 0.00 0.00 20 M 8.24 4.61 0.00 1.80 1.89 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.59 0.00 21 I 8.60 4.60 1.79 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 1.30 0.80 0.91 0.00 0.00 22 Y 8.42 4.92 0.00 2.90 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.84 5.11 0.00 1.65 1.57 0.96 0.95 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 24 C 8.68 4.46 0.00 2.94 2.78 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 0.00 0.00 0.00 25 A 8.33 3.72 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 26 D 7.33 4.70 0.00 2.58 2.56 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 27 C 7.84 4.12 0.00 2.96 2.99 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 0.00 0.00 0.00 0.00 28 G 7.57 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 29 A 7.53 4.02 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.41 3.97 0.00 1.80 1.90 0.00 3.24 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 31 N 8.84 4.32 0.00 2.97 2.89 0.00 0.00 7.18 7.28 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 32 T 7.19 3.52 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 33 I 7.30 4.56 1.88 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.81 1.00 0.00 0.00 34 Q 7.93 4.35 0.00 2.34 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.87 0.00 0.00 0.00 0.00 0.00 2.39 2.32 0.00 35 A 8.64 3.94 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 36 K 8.65 3.82 0.00 1.80 1.80 0.00 1.81 0.00 0.00 1.62 0.00 0.00 2.95 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.34 1.35 7.81 37 E 7.89 4.67 0.00 2.00 1.12 0.00 0.00 0.00 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 2.28 0.00 38 V 8.52 4.32 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 0.86 0.00 0.00 0.91 0.00 0.00 39 I 8.27 4.06 1.79 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.39 0.78 0.00 0.00 40 R 7.64 4.45 0.00 1.83 1.75 0.00 2.95 0.00 0.00 3.26 7.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.51 0.00 41 C 8.48 4.85 0.00 3.04 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 42 R 8.28 4.55 0.00 1.76 1.88 0.00 3.35 0.00 0.00 3.22 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.59 0.00 43 E 7.83 4.67 0.00 1.95 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 2.24 2.27 0.00 44 C 6.96 5.15 0.00 3.13 2.78 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 0.00 0.00 0.00 45 G 8.13 3.83 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 0.00 0.00 0.00 46 H 8.83 4.13 0.00 3.26 3.32 0.00 5.84 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 R 8.08 4.70 0.00 1.69 1.89 0.00 3.12 0.00 0.00 3.26 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.59 0.00 48 V 7.62 4.38 1.83 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 0.67 0.00 0.00 0.79 0.00 0.00 49 M 8.84 3.98 0.00 2.09 2.28 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.46 0.00 50 Y 8.07 5.01 0.00 3.12 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 51 K 8.46 4.81 0.00 1.75 1.69 0.00 1.80 0.00 0.00 1.58 0.00 0.00 2.81 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.24 1.18 7.81 52 M 8.66 4.04 0.00 1.95 1.95 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 2.58 2.59 0.00 53 R 8.34 3.96 0.00 1.81 1.81 0.00 3.29 0.00 0.00 3.16 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 54 T 8.31 4.03 4.24 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 1.22 0.00 0.00 55 K 7.62 3.57 0.00 1.78 1.78 0.00 1.84 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.48 7.81 56 R 8.10 4.24 0.00 1.74 1.86 0.00 3.49 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.57 0.00 57 M 7.74 3.10 0.00 2.14 2.20 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.53 0.00 58 V 7.82 4.26 2.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 1.10 0.00 0.00 59 Q 8.54 3.94 0.00 1.96 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.63 0.00 0.00 0.00 0.00 0.00 2.29 2.38 0.00 60 F 8.49 4.66 0.00 3.01 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 E 8.80 4.08 0.00 1.99 1.91 0.00 0.00 0.00 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 2.30 0.00 62 A 8.22 4.61 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 R 7.40 4.22 0.00 1.77 1.77 0.00 3.25 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.63 0.00