NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 601 T 4.1428 8.0333 110.9357 59.7163 71.7018 174.3888 602 E 3.7052 8.5963 120.6219 58.3233 27.0096 171.7714 603 R 4.4038 10.3612 123.4293 57.7345 30.3954 175.7822 604 H 4.9640 7.7596 110.9338 53.7779 29.4113 174.1873 605 K 3.9587 7.9995 123.6021 59.5970 32.5560 179.2247 606 I 3.7067 7.6907 119.3242 64.4653 37.1713 178.2631 607 L 3.9892 7.9462 119.2213 58.1568 41.3526 178.8786 608 H 4.0615 8.6794 118.4643 59.4802 29.5468 177.5440 609 R 3.9860 8.0023 118.8242 59.1802 29.9256 178.7113 610 L 4.1343 7.8439 118.2117 57.7027 41.6681 179.1967 611 L 4.1001 7.7924 117.7844 55.8825 41.9895 177.5231 612 Q 3.8400 7.0769 117.3300 55.7539 29.1783 177.1325 613 E 4.1270 8.5404 119.8446 57.0230 31.0269 178.3010 614 G 3.9914 8.0168 104.7008 43.6851 0.0000 174.8535 615 S 4.4601 9.2680 118.6380 55.7670 63.2698 171.1551 616 P 4.3654 0.0000 0.0000 63.0885 31.8255 176.4179 617 S 4.2222 8.2945 113.9416 58.6545 63.1116 173.8058 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 601 T 8.03 4.14 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 602 E 8.60 3.71 0.00 2.44 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 2.25 2.41 0.00 603 R 10.36 4.40 0.00 1.80 2.41 0.00 3.16 0.00 0.00 3.21 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.51 0.00 604 H 7.76 4.96 0.00 3.30 3.20 0.00 5.87 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 605 K 8.00 3.96 0.00 1.80 1.86 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.52 1.52 7.81 606 I 7.69 3.71 1.89 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 1.65 0.63 0.92 0.00 0.00 607 L 7.95 3.99 0.00 1.74 1.75 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 608 H 8.68 4.06 0.00 3.28 3.55 0.00 5.78 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 609 R 8.00 3.99 0.00 2.01 2.00 0.00 3.24 0.00 0.00 3.24 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.87 0.00 610 L 7.84 4.13 0.00 1.77 1.73 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 611 L 7.79 4.10 0.00 1.69 1.67 0.89 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 612 Q 7.08 3.84 0.00 2.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.88 0.00 0.00 0.00 0.00 0.00 2.52 2.50 0.00 613 E 8.54 4.13 0.00 2.06 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 614 G 8.02 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 615 S 9.27 4.46 0.00 3.96 4.06 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 0.00 616 P 0.00 4.37 0.00 2.05 2.02 0.00 3.88 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.99 0.00 617 S 8.29 4.22 0.00 3.91 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00