NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3791 8.3027 120.2414 56.3707 31.9474 177.5377 2 W 4.3656 8.3498 127.8481 59.7314 30.7178 173.9485 3 E 3.7025 8.7890 120.6567 59.3616 29.3833 177.9520 4 A 3.9200 7.9749 119.8998 55.3029 18.3859 179.2726 5 L 3.8386 7.8036 118.6553 58.1950 42.1673 178.8703 6 E 3.6153 7.8788 118.9293 59.2717 29.1951 179.5768 7 K 3.9428 8.0570 118.5955 58.9842 31.9822 179.4646 8 K 3.8825 7.9588 120.0472 59.7323 32.1580 178.7672 9 C 4.0781 8.3645 117.2325 62.7062 28.0128 175.9833 10 A 3.9364 8.1026 122.2035 54.9771 17.8884 179.5476 11 A 3.9250 8.2696 119.6198 55.2950 18.3751 179.8333 12 L 3.9020 8.1302 117.8572 57.8286 41.6941 179.3212 13 E 3.8849 8.3092 119.3010 59.4068 29.6040 178.8733 14 S 4.2483 8.1070 113.1111 61.3395 62.3414 176.3274 15 K 4.0043 8.2568 121.4088 59.3059 31.8192 179.1466 16 L 3.9419 8.2537 120.9669 58.1225 41.9759 179.0896 17 Q 3.9855 8.0216 117.9227 58.8132 28.6320 178.5614 18 A 4.0092 8.0931 121.8053 55.1252 18.3456 179.7513 19 L 3.9365 8.1875 117.8059 57.9200 41.6229 179.3802 20 E 3.9200 8.3431 119.3395 58.8424 29.5334 178.5872 21 K 3.8670 8.1265 119.8629 59.6683 32.1882 178.9500 22 K 4.0113 8.0706 118.6202 59.1454 31.9075 179.0998 23 L 3.9248 8.2489 121.0562 58.3190 42.0316 178.9782 24 E 3.9859 8.5621 118.5776 59.3427 29.2976 179.2416 25 A 4.0255 8.1832 120.9048 54.9659 18.2077 179.4374 26 L 3.8594 7.8972 118.1186 58.3063 42.2537 178.5743 27 E 4.0065 8.2069 118.2631 58.7657 29.6792 177.4677 28 H 4.9417 8.2140 113.5549 55.4649 30.4543 174.6760 29 G 3.7631 8.2346 114.4881 45.4959 0.0000 173.4124 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 1 E 8.30 4.38 0.00 2.11 2.18 0.00 0.00 0.00 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 2.30 0.00 2 W 8.35 4.37 0.00 3.47 3.13 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 0.00 0.00 0.00 3 E 8.79 3.70 0.00 2.08 1.95 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 2.33 2.35 0.00 4 A 7.97 3.92 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 L 7.80 3.84 0.00 1.77 1.45 0.90 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 6 E 7.88 3.62 0.00 1.75 1.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.47 0.00 7 K 8.06 3.94 0.00 1.88 1.79 0.00 1.76 0.00 0.00 1.52 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.51 7.81 8 K 7.96 3.88 0.00 1.85 1.89 0.00 1.61 0.00 0.00 1.63 0.00 0.00 2.91 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.40 1.45 7.81 9 C 8.36 4.08 0.00 2.87 2.91 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 10 A 8.10 3.94 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.27 3.92 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 12 L 8.13 3.90 0.00 1.83 1.71 0.90 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.31 3.88 0.00 2.01 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 14 S 8.11 4.25 0.00 3.93 3.96 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 0.00 0.00 0.00 15 K 8.26 4.00 0.00 2.05 1.83 0.00 1.71 0.00 0.00 1.56 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.45 1.56 7.81 16 L 8.25 3.94 0.00 1.82 1.82 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17 Q 8.02 3.99 0.00 2.34 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.47 0.00 18 A 8.09 4.01 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.19 3.94 0.00 1.81 1.72 0.92 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.34 3.92 0.00 2.14 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 2.31 2.46 0.00 21 K 8.13 3.87 0.00 1.99 1.98 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.50 7.81 22 K 8.07 4.01 0.00 1.99 1.84 0.00 1.72 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.68 7.81 23 L 8.25 3.92 0.00 1.91 1.77 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.56 3.99 0.00 2.18 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.49 0.00 25 A 8.18 4.03 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 L 7.90 3.86 0.00 1.62 1.84 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.21 4.01 0.00 1.90 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 2.21 0.00 28 H 8.21 4.94 0.00 3.26 3.28 0.00 5.69 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 G 8.23 3.76 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 0.00 0.00 0.00