NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 S 4.4382 8.1933 116.7810 58.2523 64.9191 175.1585 51 H 4.1579 7.9914 117.4220 56.1738 28.7617 173.1137 52 M 4.7743 7.6211 117.3325 53.0765 35.2011 174.0020 53 A 4.1259 8.4104 122.9540 51.2653 18.5225 175.5782 54 P 4.3117 0.0000 0.0000 64.1200 31.8708 176.6114 55 E 4.6060 7.3743 115.4993 54.9391 32.1467 174.0316 56 D 4.5708 9.1428 118.1544 52.1563 43.6521 173.7402 57 P 4.2137 0.0000 0.0000 66.0775 31.6695 177.9847 58 N 4.5291 8.4821 115.0637 55.1640 38.2930 176.9953 59 E 3.9883 8.4090 119.8482 59.2355 29.0262 178.8001 60 E 3.8536 8.1397 119.8081 58.9564 29.5237 178.2957 61 A 3.7542 7.7626 120.1971 54.4379 18.6626 179.6392 62 V 3.2522 7.3888 116.5453 66.1567 30.6896 178.0349 63 S 4.0272 8.1121 115.4651 61.8052 62.4859 176.8730 64 Q 4.1250 7.3939 118.3177 58.4995 28.3083 178.2103 65 I 4.3256 6.6577 118.6437 62.0034 37.9301 176.6706 66 F 4.6457 7.3467 120.1664 55.0123 38.4791 172.2053 67 P 4.6051 0.0000 0.0000 61.6685 32.5385 176.0870 68 D 4.4932 8.5066 117.1913 57.3521 41.4205 177.5876 69 S 4.3186 8.1520 114.4641 61.0635 63.0581 174.3832 70 V 4.5232 7.2094 109.7189 59.9326 36.1886 175.2424 71 M 4.4053 8.2837 121.7457 54.3748 30.7187 176.7192 72 L 4.0376 7.8670 123.1752 58.0305 42.4927 177.4979 73 A 4.1665 8.1965 119.5445 54.5779 18.3569 179.1660 74 V 3.8091 7.8324 116.9157 63.6320 31.6575 176.8489 75 Q 4.4913 7.8391 114.7562 55.9584 30.4864 175.5069 76 E 4.1467 8.2612 119.0255 55.9772 30.1237 176.8273 77 G 3.9687 8.4954 112.0354 43.2600 0.0000 171.5480 78 I 3.7249 8.2054 126.6649 61.3492 38.1425 177.6182 79 D 4.7015 8.5140 128.8120 51.5351 38.3421 176.7125 80 L 3.9699 7.8614 124.5963 58.7767 42.6302 178.6275 81 L 4.3910 8.0548 116.9877 57.4737 41.6027 177.9821 82 T 4.0025 7.9979 112.7189 63.6407 67.4147 174.2689 83 F 4.4692 8.0246 115.7381 56.1291 38.3868 173.2036 84 P 4.1450 0.0000 0.0000 61.8849 31.6552 174.6750 85 P 4.1401 0.0000 0.0000 61.4503 32.3200 175.5147 86 A 4.2046 8.1248 120.9669 51.3852 18.6792 176.8279 87 P 4.3058 0.0000 0.0000 64.7443 31.7229 176.6482 88 G 4.0708 7.0627 105.5842 45.4222 0.0000 172.7039 89 S 4.7228 7.8573 115.2730 55.9053 67.1797 173.5910 90 P 4.0124 0.0000 0.0000 64.6140 31.3345 176.6846 91 E 4.1258 7.4615 119.2701 56.8066 30.0737 174.7198 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 50 S 8.19 4.44 0.00 3.79 3.92 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 51 H 7.99 4.16 0.00 3.22 3.36 0.00 5.87 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 M 7.62 4.77 0.00 2.23 2.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.54 0.00 53 A 8.41 4.13 1.27 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 54 P 0.00 4.31 0.00 2.19 2.13 0.00 3.81 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 55 E 7.37 4.61 0.00 2.18 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 2.15 2.25 0.00 56 D 9.14 4.57 0.00 2.64 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 P 0.00 4.21 0.00 2.07 2.12 0.00 3.73 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 58 N 8.48 4.53 0.00 2.96 2.84 0.00 0.00 6.67 7.73 0.00 0.00 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 E 8.41 3.99 0.00 2.16 2.25 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 2.39 2.30 0.00 60 E 8.14 3.85 0.00 2.03 1.96 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 2.35 2.35 0.00 61 A 7.76 3.75 1.27 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 62 V 7.39 3.25 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 0.82 0.00 0.00 0.93 0.00 0.00 63 S 8.11 4.03 0.00 3.82 3.87 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 0.00 0.00 0.00 64 Q 7.39 4.12 0.00 2.12 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 6.84 0.00 0.00 0.00 0.00 0.00 2.49 2.32 0.00 65 I 6.66 4.33 1.28 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.54 1.07 0.00 0.00 66 F 7.35 4.65 0.00 3.05 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 67 P 0.00 4.61 0.00 2.21 2.22 0.00 4.01 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.96 0.00 68 D 8.51 4.49 0.00 2.66 2.76 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 0.00 0.00 0.00 0.00 69 S 8.15 4.32 0.00 3.92 3.91 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 70 V 7.21 4.52 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.96 0.00 0.00 71 M 8.28 4.41 0.00 2.10 1.97 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 2.66 2.56 0.00 72 L 7.87 4.04 0.00 1.84 1.85 0.94 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 73 A 8.20 4.17 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 74 V 7.83 3.81 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 0.86 0.00 0.00 0.93 0.00 0.00 75 Q 7.84 4.49 0.00 2.14 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.08 0.00 0.00 0.00 0.00 0.00 2.34 2.31 0.00 76 E 8.26 4.15 0.00 2.07 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 2.34 2.33 0.00 77 G 8.50 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 78 I 8.21 3.72 1.90 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.62 0.93 0.00 0.00 79 D 8.51 4.70 0.00 2.85 2.86 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 80 L 7.86 3.97 0.00 1.74 1.74 0.85 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 81 L 8.05 4.39 0.00 1.75 1.82 0.96 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 82 T 8.00 4.00 4.56 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 1.31 0.00 0.00 83 F 8.02 4.47 0.00 3.24 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 84 P 0.00 4.15 0.00 2.14 2.06 0.00 3.98 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.99 0.00 85 P 0.00 4.14 0.00 2.08 1.92 0.00 3.63 0.00 0.00 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.84 0.00 86 A 8.12 4.20 1.33 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 87 P 0.00 4.31 0.00 2.19 2.19 0.00 3.81 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 1.99 1.96 0.00 88 G 7.06 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 89 S 7.86 4.72 0.00 3.90 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 90 P 0.00 4.01 0.00 2.04 2.12 0.00 3.79 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 2.03 2.12 0.00 91 E 7.46 4.13 0.00 2.08 1.93 0.00 0.00 0.00 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 2.37 0.00