NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 72 G 3.9197 8.2133 109.7364 43.9990 0.0000 174.4957 73 Q 3.0007 7.9573 119.4677 55.4555 27.8575 170.8961 74 V 3.6905 8.7445 121.1825 67.1570 32.3942 177.4491 75 G 3.8354 8.2072 104.7824 48.4811 0.0000 175.5522 76 R 3.9866 7.7114 119.5321 58.6401 29.9931 179.3066 77 Q 3.9943 7.8351 117.6058 58.9698 28.7127 178.8469 78 L 3.9710 8.2690 120.0039 57.4428 41.6115 179.4005 79 A 3.9348 7.9066 120.8035 55.2220 18.3809 179.4790 80 I 3.6217 7.9480 118.5707 64.8861 37.1562 178.7888 81 I 3.8369 8.0812 120.6598 64.1215 37.0228 178.7169 82 G 3.6262 8.6181 106.9611 48.1389 0.0000 175.5830 83 D 4.4337 8.6219 122.0299 56.5622 40.4941 178.4813 84 D 4.3131 7.7614 118.4464 57.3126 41.4916 177.9619 85 I 3.9867 7.7763 110.8951 62.5050 37.9347 176.9866 86 N 4.4627 7.7239 118.8462 56.6367 38.9489 175.1278 87 R 4.2273 7.6129 122.9661 56.4672 30.3116 176.2870 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 72 G 8.21 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 0.00 0.00 0.00 73 Q 7.96 3.00 0.00 2.28 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.09 6.83 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 74 V 8.74 3.69 2.08 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 1.12 0.00 0.00 0.93 0.00 0.00 75 G 8.21 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 76 R 7.71 3.99 0.00 1.88 1.99 0.00 3.30 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 77 Q 7.84 3.99 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.56 2.55 0.00 78 L 8.27 3.97 0.00 1.85 1.71 0.92 0.82 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 79 A 7.91 3.93 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.95 3.62 2.03 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 1.52 0.64 0.91 0.00 0.00 81 I 8.08 3.84 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 1.45 0.88 0.91 0.00 0.00 82 G 8.62 3.63 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 0.00 0.00 0.00 0.00 0.00 0.00 83 D 8.62 4.43 0.00 2.65 2.73 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 0.00 0.00 0.00 0.00 84 D 7.76 4.31 0.00 2.92 2.84 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 85 I 7.78 3.99 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 1.66 0.71 0.95 0.00 0.00 86 N 7.72 4.46 0.00 2.92 3.02 0.00 0.00 7.18 6.93 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 87 R 7.61 4.23 0.00 1.77 1.83 0.00 3.41 0.00 0.00 3.26 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.78 0.00