NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.2343 7.8976 114.0310 60.3851 34.1155 174.3718 37 P 4.0305 0.0000 0.0000 61.8170 32.0264 173.8241 38 A 4.1590 9.0165 129.7709 51.7255 19.3108 177.7823 39 R 4.2431 8.6067 122.4963 56.0242 30.8125 176.3665 40 I 4.0212 8.4407 126.3296 60.8309 37.6356 177.3207 41 I 4.5935 8.3973 135.0000 60.1991 35.6750 174.0257 42 C 5.2191 7.4332 118.5239 54.9239 43.0956 176.2910 43 G 4.2657 8.6780 112.4205 44.4918 0.0000 171.5690 44 C 4.9010 8.2421 114.0007 55.2167 45.5201 174.7281 45 G 4.1450 7.5068 109.8381 45.4874 0.0000 174.0618 46 N 4.8185 8.0703 117.0618 52.1995 42.8646 173.3956 47 V 5.2731 8.3095 125.2775 60.1960 33.3695 173.5449 48 I 4.2092 8.0406 127.7860 59.8923 39.1203 175.3593 49 E 4.7224 8.5318 127.2607 55.6782 27.7982 177.3665 50 T 4.5262 8.2363 128.2150 63.5389 71.8814 173.6807 51 Y 4.9808 8.1474 124.3798 58.1684 41.6028 174.5468 52 S 4.7067 8.3072 117.7579 57.7577 66.6037 176.0069 53 T 3.7725 8.6565 113.0860 62.3843 68.8539 170.9073 54 K 3.7340 8.8066 130.8406 55.3145 30.9273 173.6274 55 P 4.4613 0.0000 0.0000 65.1128 31.7971 176.8285 56 E 4.3714 7.7045 117.7842 55.9420 26.8074 176.7645 57 I 4.0194 7.7616 121.3485 60.0344 38.2317 175.2050 58 Y 4.5951 8.2767 125.4144 57.7515 38.2342 174.5143 59 V 4.8392 7.5004 127.6137 62.9986 35.2207 173.9039 60 E 5.0011 9.0190 114.1060 56.9307 31.2375 174.7586 61 V 3.3748 8.5750 116.7232 63.9932 30.2091 173.0036 62 C 4.7088 7.8351 115.6393 54.9482 42.4213 173.9867 63 S 4.1487 8.5780 112.6616 60.0682 63.0731 174.9365 64 K 4.1715 7.9050 121.9003 58.3868 32.4673 175.1985 65 C 4.4588 7.7530 116.6875 55.8194 42.7155 173.5460 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 1.00 0.00 0.00 37 P 0.00 4.03 0.00 1.96 1.86 0.00 3.80 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 1.95 1.77 0.00 38 A 9.02 4.16 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.61 4.24 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 8.44 4.02 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 0.42 0.92 0.00 0.00 41 I 8.40 4.59 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 5.22 0.00 3.12 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 8.68 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 44 C 8.24 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 2.76 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 1.01 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 0.31 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 8.24 4.53 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 8.66 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 3.73 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 7.70 4.37 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 0.94 0.88 0.00 0.00 58 Y 8.28 4.60 0.00 2.87 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 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 0.98 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 8.58 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 4.15 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 7.90 4.17 0.00 1.90 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 1.44 1.48 7.81 65 C 7.75 4.46 0.00 3.10 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