NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 685 E 4.0891 8.4444 118.7967 55.1055 31.4546 175.0101 686 R 3.7766 8.1171 123.1174 54.4718 30.3295 174.7096 687 H 3.9378 7.9587 113.3438 56.9984 26.7522 176.0127 688 K 3.8233 7.7590 126.5580 60.7389 31.7265 179.7617 689 I 3.9015 7.6442 118.2195 63.8938 38.1653 177.9019 690 L 3.9230 8.0412 119.3430 58.2469 41.4053 179.0824 691 H 4.0738 8.2675 115.8617 58.9303 28.6320 177.7470 692 R 3.9219 8.0245 120.3239 59.5192 29.7392 178.4712 693 L 4.1656 8.6902 119.2255 57.8406 41.3630 179.6105 694 L 4.0228 7.8189 117.9918 57.8054 41.6525 179.1338 695 Q 4.1289 8.3760 117.3645 58.6517 28.7783 176.5132 696 E 4.5372 9.6788 116.1512 58.3853 32.6822 175.1035 697 G 4.2094 6.6712 107.6414 44.4287 0.0000 175.0457 698 S 4.6522 8.1357 119.2881 55.4577 65.8285 173.1018 699 P 4.5071 0.0000 0.0000 62.5054 31.8261 176.6937 700 S 4.3412 8.4919 113.1433 59.2450 63.2527 173.8352 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 685 E 8.44 4.09 0.00 2.16 2.15 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 2.23 2.33 0.00 686 R 8.12 3.78 0.00 2.02 2.03 0.00 3.42 0.00 0.00 3.20 7.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.87 0.00 687 H 7.96 3.94 0.00 3.51 3.36 0.00 5.90 0.00 0.00 0.00 0.00 5.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 688 K 7.76 3.82 0.00 1.75 1.81 0.00 1.80 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.46 1.10 7.81 689 I 7.64 3.90 1.88 0.00 0.00 0.87 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 1.17 0.93 0.00 0.00 690 L 8.04 3.92 0.00 1.90 1.69 0.94 1.13 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 0.00 691 H 8.27 4.07 0.00 3.56 3.35 0.00 5.62 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 692 R 8.02 3.92 0.00 1.91 2.10 0.00 3.10 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 693 L 8.69 4.17 0.00 1.85 1.70 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 694 L 7.82 4.02 0.00 1.80 1.72 0.86 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 695 Q 8.38 4.13 0.00 2.26 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.75 0.00 0.00 0.00 0.00 0.00 2.43 2.57 0.00 696 E 9.68 4.54 0.00 1.91 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 2.24 2.22 0.00 697 G 6.67 4.21 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 0.00 698 S 8.14 4.65 0.00 3.92 3.78 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 0.00 699 P 0.00 4.51 0.00 2.06 2.08 0.00 3.67 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.07 0.00 700 S 8.49 4.34 0.00 3.97 3.84 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