NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6203 8.2227 120.5307 54.4846 43.2555 177.2945 3 E 3.7608 8.1091 119.1177 58.8998 29.4483 177.1873 4 L 4.0452 8.0214 118.8657 57.4889 42.1627 178.2472 5 E 3.9677 8.3293 121.4305 60.0048 29.5551 179.5986 6 R 3.9702 8.1441 120.5626 61.5686 29.4457 180.9631 7 R 4.1561 7.8699 118.5936 59.0573 29.9542 179.2332 8 I 3.7093 8.0331 119.8628 64.4884 37.1201 178.6379 9 R 4.0811 8.4160 119.2872 59.3889 29.8243 179.0176 10 E 4.0132 8.2640 118.4073 59.2079 29.5437 179.4097 11 L 3.9767 7.9401 119.0943 57.8870 41.5078 179.3065 12 E 3.9713 8.2897 117.3422 59.3950 29.5539 179.1055 13 A 4.1376 8.0881 120.7104 55.2897 18.2717 179.9697 14 R 3.9212 7.9688 115.5244 59.3269 30.1792 178.9795 15 I 3.9572 7.5189 117.9482 63.0930 37.2472 176.1801 16 K 4.1682 7.6545 123.5162 56.5051 32.0207 176.4643 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 2 D 8.22 4.62 0.00 2.80 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 E 8.11 3.76 0.00 2.11 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 2.38 2.46 0.00 4 L 8.02 4.05 0.00 1.73 1.69 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.33 3.97 0.00 2.03 2.14 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 2.38 2.38 0.00 6 R 8.14 3.97 0.00 1.86 1.92 0.00 3.32 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.55 0.00 7 R 7.87 4.16 0.00 1.99 2.00 0.00 3.21 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 8 I 8.03 3.71 2.01 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 0.83 0.91 0.00 0.00 9 R 8.42 4.08 0.00 1.99 1.98 0.00 3.12 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 10 E 8.26 4.01 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 2.33 2.46 0.00 11 L 7.94 3.98 0.00 1.88 1.71 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.29 3.97 0.00 2.05 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 2.35 2.47 0.00 13 A 8.09 4.14 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 R 7.97 3.92 0.00 1.96 2.01 0.00 3.33 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.87 0.00 15 I 7.52 3.96 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 1.59 0.74 0.91 0.00 0.00 16 K 7.65 4.17 0.00 1.85 1.71 0.00 1.82 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.37 7.81