NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 37 L 4.2977 8.1693 120.6310 55.0527 44.5660 178.3077 38 Q 4.2191 7.6023 117.6981 55.9164 25.7641 173.9899 39 I 3.9042 8.4714 124.7552 64.3711 37.9436 178.6283 40 D 4.3845 8.1993 120.8700 57.9639 41.0458 179.3092 41 R 4.3930 8.2355 119.6452 58.3930 29.9983 178.8085 42 L 4.0079 7.8932 119.2114 58.7438 40.8308 178.8921 43 I 3.5499 7.8441 121.3850 64.3292 37.1199 177.7502 44 D 4.2935 8.3838 118.5500 56.7100 40.7884 178.3238 45 R 3.8385 7.4359 118.4884 59.6063 30.0016 178.4083 46 I 3.8741 8.5709 120.6274 64.2563 36.9852 178.3486 47 T 3.6248 7.7675 114.3470 64.9018 66.9195 176.0155 48 E 3.8684 8.0554 120.1315 59.5473 29.5046 179.2292 49 R 3.9953 7.4083 114.7517 58.9189 29.4780 178.0743 50 A 4.2795 7.9027 120.3844 51.4854 19.5643 177.7288 51 E 3.7936 8.6859 112.7154 57.0219 29.7759 175.9227 52 D 4.2774 7.8129 119.8718 57.8519 41.0578 178.0691 53 S 4.3582 8.2350 115.3506 61.7001 62.6411 176.6223 54 G 3.7114 7.9138 108.3526 47.3006 0.0000 174.5871 55 N 4.7086 7.7926 116.7618 54.5100 40.2172 175.1986 56 E 3.9631 7.8763 123.1039 57.2873 28.3862 177.1206 57 S 4.1455 8.5877 118.6450 57.3898 63.5163 170.9828 58 E 3.9354 6.9505 116.8642 55.6064 31.4655 179.2021 59 G 3.9654 9.0216 106.2817 46.5933 0.0000 173.6846 60 D 4.5007 8.2329 120.3909 57.7616 40.8567 178.2759 61 Q 4.0882 7.8910 116.5051 57.4148 28.8159 176.8573 62 E 4.4132 8.3807 120.3881 57.8200 30.7096 177.5455 63 E 4.0272 7.9827 117.0222 58.9784 29.9213 177.2444 64 L 4.1503 8.1418 118.0750 51.2220 42.1645 175.9621 65 S 3.5366 7.7936 120.3895 58.5945 63.8750 170.3656 66 A 4.0721 8.6522 127.8874 53.4592 16.9718 179.1475 67 L 4.0781 7.8615 114.0533 57.8436 42.5371 179.0441 68 V 4.0287 7.5648 119.4520 61.9041 30.1061 176.3903 69 E 4.1786 7.9417 119.6950 57.8726 30.2656 176.1631 70 R 4.0142 7.6937 119.9859 57.2906 29.6610 175.5421 71 G 4.0662 9.1515 112.3892 45.9596 0.0000 171.5639 72 H 4.2442 8.6281 113.8440 55.4596 26.9119 175.0925 73 L 3.9640 7.5008 119.3636 57.0858 40.2172 175.9133 74 A 3.9792 8.7480 126.9328 49.8398 22.9763 174.3419 75 P 4.0439 0.0000 0.0000 65.7795 30.7416 178.1550 76 W 4.3842 6.8745 115.4924 59.2722 27.9689 177.0869 77 D 4.6645 7.8329 118.5284 55.4628 39.6154 178.5400 78 V 3.5508 7.4187 118.7097 65.7740 31.4532 177.0842 79 D 4.4918 8.2245 117.2827 56.6904 42.3946 176.8970 80 D 4.7650 7.7416 120.1970 52.9065 39.1072 176.3046 81 L 4.2259 7.4008 121.8707 55.0059 42.7493 176.3528 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 37 L 8.17 4.30 0.00 1.66 1.80 0.93 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 7.60 4.22 0.00 2.37 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.61 6.87 0.00 0.00 0.00 0.00 0.00 2.41 2.53 0.00 39 I 8.47 3.90 1.92 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.89 1.01 0.00 0.00 40 D 8.20 4.38 0.00 2.96 2.92 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 0.00 0.00 0.00 41 R 8.24 4.39 0.00 1.94 1.98 0.00 3.45 0.00 0.00 3.36 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.83 0.00 42 L 7.89 4.01 0.00 1.94 2.24 1.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 43 I 7.84 3.55 1.97 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.77 0.48 0.00 0.00 44 D 8.38 4.29 0.00 2.74 2.74 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 45 R 7.44 3.84 0.00 1.81 2.28 0.00 3.31 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.66 0.00 46 I 8.57 3.87 1.98 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.56 0.88 0.00 0.00 47 T 7.77 3.62 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 1.18 0.00 0.00 48 E 8.06 3.87 0.00 2.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.46 0.00 49 R 7.41 4.00 0.00 1.77 2.06 0.00 3.23 0.00 0.00 3.21 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.73 0.00 50 A 7.90 4.28 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 51 E 8.69 3.79 0.00 2.24 2.43 0.00 0.00 0.00 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 2.20 0.00 52 D 7.81 4.28 0.00 2.66 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.24 4.36 0.00 3.82 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 G 7.91 3.71 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 0.00 0.00 0.00 55 N 7.79 4.71 0.00 2.69 2.82 0.00 0.00 6.99 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 7.88 3.96 0.00 1.97 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 2.43 2.41 0.00 57 S 8.59 4.15 0.00 4.03 3.99 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 58 E 6.95 3.94 0.00 2.19 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.19 0.00 59 G 9.02 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 D 8.23 4.50 0.00 2.80 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 61 Q 7.89 4.09 0.00 2.17 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.91 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00 62 E 8.38 4.41 0.00 2.18 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 0.00 2.20 2.31 0.00 63 E 7.98 4.03 0.00 2.23 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.39 0.00 64 L 8.14 4.15 0.00 1.82 1.56 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 65 S 7.79 3.54 0.00 4.22 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 66 A 8.65 4.07 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 L 7.86 4.08 0.00 1.67 1.77 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 68 V 7.56 4.03 2.12 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 1.18 0.00 0.00 1.08 0.00 0.00 69 E 7.94 4.18 0.00 2.32 2.28 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 2.40 2.59 0.00 70 R 7.69 4.01 0.00 1.93 1.96 0.00 3.25 0.00 0.00 3.18 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 71 G 9.15 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 72 H 8.63 4.24 0.00 3.37 3.70 0.00 5.70 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 L 7.50 3.96 0.00 1.69 1.78 0.99 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 74 A 8.75 3.98 0.03 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 0.00 0.00 75 P 0.00 4.04 0.00 2.11 2.12 0.00 2.20 0.00 0.00 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.72 0.00 76 W 6.87 4.38 0.00 3.45 3.41 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 77 D 7.83 4.66 0.00 2.94 3.08 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 78 V 7.42 3.55 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.94 0.00 0.00 79 D 8.22 4.49 0.00 2.79 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 80 D 7.74 4.77 0.00 2.88 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 L 7.40 4.23 0.00 1.76 1.48 0.97 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00