NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.2341 7.8976 114.0308 60.3844 34.1358 174.3674 37 P 4.0296 0.0000 0.0000 61.8205 32.0145 173.8262 38 A 4.1620 9.0162 129.7625 51.7286 19.2609 177.7627 39 R 4.2486 8.6032 122.4212 56.0448 30.7984 176.3376 40 I 4.0140 8.4465 126.2782 60.8411 37.6897 177.3048 41 I 4.6116 8.3941 135.0000 60.1992 35.6828 174.0332 42 C 5.1981 7.4326 118.5402 54.9357 43.0970 176.2770 43 G 4.2642 8.6854 112.4207 44.4832 0.0000 171.5373 44 C 4.9047 8.2498 114.2111 55.1951 45.4950 174.7274 45 G 4.1446 7.5102 109.8508 45.4825 0.0000 174.0654 46 N 4.8155 8.0719 117.0730 52.2043 42.8599 173.3894 47 V 5.2701 8.3132 125.3017 60.1871 33.3614 173.5345 48 I 4.2074 8.0361 127.7734 59.8834 39.1079 175.3719 49 E 4.7243 8.5304 127.3168 55.6847 27.7787 177.3719 50 T 4.5243 8.2250 128.1125 63.5403 71.8890 173.6841 51 Y 4.9776 8.1489 124.3442 58.1601 41.6016 174.5513 52 S 4.7058 8.3063 117.7553 57.7588 66.6072 175.9988 53 T 3.7711 8.6541 113.0825 62.3800 68.8513 170.9014 54 K 3.7352 8.8070 130.9026 55.3056 30.8890 173.6268 55 P 4.4609 0.0000 0.0000 65.1105 31.7953 176.8399 56 E 4.3945 7.7051 117.7777 55.9501 26.8020 176.7314 57 I 4.0205 7.7605 121.2852 60.0318 38.2534 175.2259 58 Y 4.6030 8.2825 125.4760 57.7427 38.2369 174.5277 59 V 4.8376 7.5050 127.5790 63.0187 35.2217 173.9037 60 E 4.9980 9.0203 114.1259 56.9303 31.2352 174.7652 61 V 3.3750 8.5742 116.6945 63.9927 30.2654 172.9994 62 C 4.7102 7.8350 115.6892 54.9547 42.4161 174.0016 63 S 4.1558 8.5784 112.6397 60.0728 63.0754 174.9492 64 K 4.1705 7.9065 121.9010 58.3961 32.4649 175.2000 65 C 4.4593 7.7484 116.6307 55.8141 42.7165 173.5456 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 36 V 7.90 4.23 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 0.85 0.00 0.00 0.99 0.00 0.00 37 P 0.00 4.03 0.00 1.96 1.87 0.00 3.80 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.77 0.00 38 A 9.02 4.16 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 39 R 8.60 4.25 0.00 1.77 1.82 0.00 3.05 0.00 0.00 3.09 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.66 0.00 40 I 8.45 4.01 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.44 0.92 0.00 0.00 41 I 8.39 4.61 1.80 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.90 0.95 0.00 0.00 42 C 7.43 5.20 0.00 3.11 3.24 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 43 G 8.69 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 0.00 0.00 0.00 0.00 44 C 8.25 4.90 0.00 3.03 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 4.14 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 0.00 0.00 0.00 0.00 0.00 0.00 46 N 8.07 4.82 0.00 2.77 2.61 0.00 0.00 6.43 7.71 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 47 V 8.31 5.27 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 1.00 0.00 0.00 0.91 0.00 0.00 48 I 8.04 4.21 1.84 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.32 0.90 0.00 0.00 49 E 8.53 4.72 0.00 1.75 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 2.18 2.28 0.00 50 T 8.22 4.52 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 1.27 0.00 0.00 51 Y 8.15 4.98 0.00 2.79 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 52 S 8.31 4.71 0.00 3.88 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.65 3.77 4.25 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 1.22 0.00 0.00 54 K 8.81 3.74 0.00 1.90 1.89 0.00 1.65 0.00 0.00 1.71 0.00 0.00 3.07 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.35 1.50 7.81 55 P 0.00 4.46 0.00 2.10 2.18 0.00 3.83 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.01 0.00 56 E 7.71 4.39 0.00 1.76 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.27 0.00 57 I 7.76 4.02 1.77 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.93 0.88 0.00 0.00 58 Y 8.28 4.60 0.00 2.86 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 59 V 7.50 4.84 2.09 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 1.01 0.00 0.00 0.97 0.00 0.00 60 E 9.02 5.00 0.00 2.06 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.13 0.00 61 V 8.57 3.37 2.09 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 0.80 0.00 0.00 0.94 0.00 0.00 62 C 7.84 4.71 0.00 3.14 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.58 4.16 0.00 4.00 4.03 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 64 K 7.91 4.17 0.00 1.89 1.87 0.00 1.68 0.00 0.00 1.77 0.00 0.00 3.11 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.48 7.81 65 C 7.75 4.46 0.00 3.11 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