NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 70 G 3.8181 8.3549 109.7387 45.8184 0.0000 173.3904 71 E 3.6264 8.5633 117.8314 54.2907 27.9627 173.7361 72 L 4.7859 8.4335 123.1123 56.1799 41.9840 176.6400 73 N 4.1816 8.3074 117.3096 56.1181 38.8311 174.6410 74 A 4.4217 7.2163 117.3018 51.8899 22.0161 174.6917 75 I 4.5874 8.1581 111.2648 59.6633 39.8433 175.8402 76 S 4.4977 9.9865 116.3474 58.5037 63.7206 174.9639 77 G 3.8439 7.8169 106.4720 43.2495 0.0000 170.6873 78 P 4.3132 0.0000 0.0000 63.1636 30.3603 176.1062 79 N 4.9715 8.3001 121.7172 50.8312 40.4829 174.4940 80 E 4.0540 8.6514 125.8535 59.1163 29.8560 178.6978 81 F 3.8802 8.5569 117.2879 60.3643 38.9353 177.3227 82 A 4.1870 8.1958 119.8537 55.3719 18.3245 179.0857 83 E 3.9235 7.8732 116.9661 59.2421 29.6072 178.7217 84 F 4.1565 8.5640 121.0386 61.7628 39.4821 176.8208 85 Y 4.0807 8.0915 116.1033 60.9845 37.4341 178.5013 86 N 4.3969 8.2097 117.6787 56.3182 38.5559 177.6572 87 R 3.8787 8.2976 119.8779 59.2061 30.1671 179.0482 88 L 3.7864 7.8869 119.0888 57.4557 41.4931 179.3252 89 K 3.8649 8.0872 119.4810 59.7103 32.0320 178.4407 90 Q 4.0217 7.7503 117.9102 59.3063 28.6387 179.1665 91 I 3.6391 7.4448 120.1890 64.3915 37.1784 178.4488 92 K 3.9576 8.1134 119.0258 59.8284 31.9768 179.1955 93 E 4.0206 8.4757 118.6721 59.2216 29.1322 179.0304 94 F 3.9758 8.3438 120.2952 61.9510 39.5472 176.6931 95 H 4.5659 8.0347 112.8366 57.5920 28.7558 177.5039 96 R 4.2388 7.8915 120.5762 57.8995 30.1908 176.5760 97 K 4.3080 7.5901 125.5221 54.8239 31.8621 175.7968 98 H 4.3515 8.4547 123.8069 54.5540 29.3632 174.2393 99 P 4.4891 0.0000 0.0000 62.2285 32.3136 176.1366 100 N 4.4050 8.5013 115.1269 54.8271 39.0365 174.1993 101 E 4.7197 7.3721 117.2681 55.1076 32.9180 176.1136 102 I 4.1438 8.1032 126.3199 60.8872 35.6640 176.2395 103 C 4.4333 7.6481 122.4546 58.0130 27.0268 173.5354 104 V 4.4318 7.3263 115.1300 58.3927 34.1348 173.9762 105 P 4.3410 0.0000 0.0000 62.5414 31.9220 176.0000 106 M 4.1129 8.5502 122.6728 55.1534 31.4304 175.9417 107 S 4.1568 8.5592 121.3166 59.0216 62.9633 171.8831 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 70 G 8.35 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 E 8.56 3.63 0.00 2.22 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 72 L 8.43 4.79 0.00 1.70 1.68 0.93 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.00 0.00 73 N 8.31 4.18 0.00 2.71 2.89 0.00 0.00 6.95 7.97 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 74 A 7.22 4.42 1.22 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 0.00 0.00 0.00 75 I 8.16 4.59 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.77 0.93 0.00 0.00 76 S 9.99 4.50 0.00 3.90 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.82 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 P 0.00 4.31 0.00 2.22 2.15 0.00 3.73 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 2.01 2.00 0.00 79 N 8.30 4.97 0.00 2.77 2.87 0.00 0.00 7.36 7.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 E 8.65 4.05 0.00 1.86 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 2.36 2.47 0.00 81 F 8.56 3.88 0.00 3.23 3.31 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 82 A 8.20 4.19 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 83 E 7.87 3.92 0.00 2.27 2.13 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 2.33 2.39 0.00 84 F 8.56 4.16 0.00 2.91 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 Y 8.09 4.08 0.00 3.27 2.93 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 0.00 0.00 0.00 86 N 8.21 4.40 0.00 2.95 2.88 0.00 0.00 6.97 7.81 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 87 R 8.30 3.88 0.00 1.82 1.89 0.00 3.27 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.83 0.00 88 L 7.89 3.79 0.00 1.69 1.61 0.22 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 89 K 8.09 3.86 0.00 1.94 1.99 0.00 1.66 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.50 7.81 90 Q 7.75 4.02 0.00 2.14 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.59 0.00 0.00 0.00 0.00 0.00 2.40 2.56 0.00 91 I 7.44 3.64 1.84 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.41 0.92 0.00 0.00 92 K 8.11 3.96 0.00 2.06 1.89 0.00 1.76 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.49 1.57 7.81 93 E 8.48 4.02 0.00 2.16 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.50 0.00 94 F 8.34 3.98 0.00 3.10 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 H 8.03 4.57 0.00 3.26 3.44 0.00 5.72 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 96 R 7.89 4.24 0.00 2.08 2.07 0.00 3.41 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.80 0.00 97 K 7.59 4.31 0.00 1.74 1.70 0.00 1.73 0.00 0.00 1.69 0.00 0.00 3.05 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.35 1.40 7.81 98 H 8.45 4.35 0.00 3.12 3.18 0.00 5.77 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 P 0.00 4.49 0.00 2.15 2.11 0.00 3.53 0.00 0.00 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 1.80 0.00 100 N 8.50 4.41 0.00 2.67 2.85 0.00 0.00 6.55 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 0.00 101 E 7.37 4.72 0.00 1.79 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.28 0.00 102 I 8.10 4.14 1.87 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 1.43 0.65 0.92 0.00 0.00 103 C 7.65 4.43 0.00 2.92 2.87 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 0.00 104 V 7.33 4.43 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 0.86 0.00 0.00 0.94 0.00 0.00 105 P 0.00 4.34 0.00 2.19 2.07 0.00 3.78 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 106 M 8.55 4.11 0.00 2.00 2.06 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.50 0.00 107 S 8.56 4.16 0.00 4.07 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