NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3614 8.0333 117.3744 63.0852 71.0582 175.5959 3 R 3.8076 7.8868 121.8346 58.7694 29.8670 175.2738 4 E 4.0122 8.2784 118.1678 59.2098 29.8863 178.6677 5 L 4.0861 7.8868 119.9548 57.8786 42.1873 178.2352 6 D 4.5242 7.9266 118.1159 56.4086 40.6573 178.4012 7 E 3.9687 7.8940 118.7732 59.2664 29.7878 179.1078 8 L 4.1322 7.5998 117.5425 58.2343 41.6137 179.4349 9 M 4.0817 8.4414 118.7309 58.2757 31.7260 178.4771 10 A 4.2183 8.2908 120.3610 54.3901 18.4015 179.5521 11 S 4.1727 7.7802 112.7801 60.6234 62.9777 174.9598 12 L 4.3162 7.3485 118.1803 53.9149 42.1712 176.7849 13 S 4.2142 7.5713 120.5396 58.9693 63.2229 170.3148 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 T 8.03 4.36 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 1.27 0.00 0.00 3 R 7.89 3.81 0.00 1.93 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.78 0.00 4 E 8.28 4.01 0.00 2.01 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 2.40 2.36 0.00 5 L 7.89 4.09 0.00 1.75 1.80 0.92 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 6 D 7.93 4.52 0.00 2.92 2.69 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 7 E 7.89 3.97 0.00 2.10 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 2.64 2.50 0.00 8 L 7.60 4.13 0.00 2.00 1.70 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 9 M 8.44 4.08 0.00 1.99 2.12 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.89 0.00 10 A 8.29 4.22 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 11 S 7.78 4.17 0.00 4.13 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 12 L 7.35 4.32 0.00 1.67 1.70 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.57 4.21 0.00 3.98 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00