NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9414 8.2127 109.7405 45.0978 0.0000 175.2718 2 C 3.8847 8.9552 119.3378 59.5948 43.2675 175.3256 3 C 4.2618 8.1810 114.8036 58.8387 40.8119 173.9159 4 S 4.2833 7.7921 112.3580 57.9503 63.5283 174.1214 5 L 4.4963 7.6647 124.4236 53.0488 43.0138 174.2693 6 P 4.2133 0.0000 0.0000 65.6720 31.1803 176.6030 7 P 4.2747 0.0000 0.0000 65.6235 31.4246 179.0287 8 C 4.4053 8.1230 116.6398 59.5316 37.8970 175.1425 9 A 3.9779 8.2478 122.3683 55.3498 17.7689 179.5553 10 A 4.0187 7.8780 117.8641 54.9176 18.5320 178.7816 11 N 4.6597 7.6849 112.8003 53.8328 40.3487 174.9269 12 N 5.2684 7.8921 117.4806 51.4338 39.3346 173.9331 13 P 4.3233 0.0000 0.0000 65.4969 32.2813 178.1603 14 D 4.4722 8.1701 118.0852 56.1798 39.6877 176.8243 15 Y 4.3536 8.0685 119.4521 59.9539 39.3587 175.5033 16 C 4.2336 8.2132 120.3837 57.1098 41.3194 173.3351 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 G 8.21 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 0.00 0.00 0.00 2 C 8.96 3.88 0.00 3.11 3.29 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.18 4.26 0.00 3.00 3.11 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 0.00 0.00 0.00 4 S 7.79 4.28 0.00 3.99 3.97 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 0.00 0.00 0.00 0.00 5 L 7.66 4.50 0.00 1.79 1.75 0.93 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 6 P 0.00 4.21 0.00 2.19 2.13 0.00 3.66 0.00 0.00 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.22 0.00 7 P 0.00 4.27 0.00 2.02 2.12 0.00 3.63 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.15 0.00 8 C 8.12 4.41 0.00 3.01 3.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 A 8.25 3.98 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 10 A 7.88 4.02 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 11 N 7.68 4.66 0.00 2.74 2.88 0.00 0.00 6.78 7.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 7.89 5.27 0.00 2.90 2.81 0.00 0.00 6.63 7.93 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 13 P 0.00 4.32 0.00 2.18 2.20 0.00 3.87 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 14 D 8.17 4.47 0.00 2.85 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Y 8.07 4.35 0.00 2.89 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.21 4.23 0.00 3.10 2.94 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