NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 685 E 4.1439 8.4444 118.7935 53.4479 32.2154 175.2460 686 R 4.1959 8.0439 124.1386 55.1316 30.3369 175.3642 687 H 4.0484 8.1815 114.3822 57.1344 27.4001 176.2693 688 K 4.0400 7.7661 125.1053 59.9585 32.0823 180.1229 689 I 4.0130 7.7169 118.7664 63.8590 37.9479 177.8991 690 L 4.0317 7.9126 119.6721 57.8140 41.4956 178.7217 691 H 4.0122 8.1446 115.7691 58.9219 28.7131 177.3088 692 R 3.8906 7.8816 120.1869 59.8414 29.7898 178.2461 693 L 4.1704 7.8318 118.0783 57.9087 41.4004 179.6523 694 L 3.9930 7.8680 117.7911 57.8173 41.6163 179.4516 695 Q 4.1041 8.3571 117.1939 58.8114 28.9471 177.6327 696 E 4.4439 8.6125 117.7056 57.2367 31.0694 176.2142 697 G 4.0125 8.4970 103.1265 44.6564 0.0000 171.5758 698 S 4.6225 8.1724 114.4788 56.5040 64.1612 172.8623 699 P 4.6400 0.0000 0.0000 61.3472 32.7676 176.4206 700 S 4.3239 8.4019 112.7691 58.9507 63.2157 174.0222 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 4.14 0.00 1.95 2.04 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 2.19 2.33 0.00 686 R 8.04 4.20 0.00 1.99 2.22 0.00 3.41 0.00 0.00 3.18 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.76 0.00 687 H 8.18 4.05 0.00 3.45 3.31 0.00 5.87 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 7.77 4.04 0.00 1.76 1.82 0.00 1.79 0.00 0.00 1.74 0.00 0.00 2.97 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.44 1.07 7.81 689 I 7.72 4.01 1.89 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 7.91 4.03 0.00 1.92 1.68 0.88 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 691 H 8.14 4.01 0.00 3.41 3.37 0.00 5.65 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 0.00 692 R 7.88 3.89 0.00 1.92 2.17 0.00 3.11 0.00 0.00 3.18 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.71 0.00 693 L 7.83 4.17 0.00 1.91 1.71 0.92 0.63 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 7.87 3.99 0.00 1.77 1.71 0.84 0.79 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 0.00 695 Q 8.36 4.10 0.00 2.24 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.80 0.00 0.00 0.00 0.00 0.00 2.41 2.58 0.00 696 E 8.61 4.44 0.00 1.88 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 2.27 2.30 0.00 697 G 8.50 4.01 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 8.17 4.62 0.00 3.86 3.80 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 4.64 0.00 2.04 2.01 0.00 3.67 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 700 S 8.40 4.32 0.00 3.98 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