NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.2249 7.8976 120.4426 61.5106 33.4959 173.8248 2 K 4.4292 8.0061 120.2214 53.6397 34.9749 174.3979 3 C 4.1625 9.1257 122.9835 59.2195 32.8525 175.1516 4 F 5.0403 8.2813 121.0052 57.0609 40.9161 175.9418 5 N 4.5119 8.6318 119.1743 56.1164 39.0475 174.4340 6 C 4.5266 8.0602 109.4302 60.9858 31.2276 174.4284 7 G 4.4611 8.1415 105.6291 44.5973 0.0000 173.5941 8 K 4.3317 7.8663 120.2118 54.8030 33.6263 175.2053 9 E 4.4065 8.1550 118.2845 56.3741 30.4695 175.0990 10 G 4.0654 7.6698 115.0129 45.6567 0.0000 174.4281 11 H 4.7376 7.5654 114.4079 52.8457 31.3234 173.8015 12 I 4.1998 7.8966 118.8362 59.7054 39.1236 175.8559 13 A 4.0390 8.8195 128.0171 55.5580 18.1195 180.3098 14 R 3.8983 8.1149 113.7393 58.5202 30.2443 176.6790 15 N 4.9985 7.7683 112.5054 52.3889 38.2798 176.6769 16 C 4.5055 8.0563 120.2730 60.2584 31.4284 172.8054 17 R 4.3688 8.9716 122.3577 55.4300 32.0864 174.4772 18 A 4.0771 8.2202 124.1528 52.6385 18.6447 176.6945 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 V 7.90 4.22 2.06 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 0.68 0.00 0.00 0.92 0.00 0.00 2 K 8.01 4.43 0.00 1.61 1.56 0.00 1.70 0.00 0.00 1.41 0.00 0.00 2.92 0.00 0.00 2.90 0.00 0.00 0.00 0.00 0.96 0.21 7.81 3 C 9.13 4.16 0.00 2.71 2.71 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 F 8.28 5.04 0.00 3.09 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 5 N 8.63 4.51 0.00 2.71 2.90 0.00 0.00 6.90 7.68 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 6 C 8.06 4.53 0.00 3.11 3.03 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 7 G 8.14 4.46 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 8 K 7.87 4.33 0.00 1.81 1.72 0.00 1.67 0.00 0.00 1.88 0.00 0.00 3.08 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.48 1.42 7.81 9 E 8.15 4.41 0.00 1.98 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.32 0.00 10 G 7.67 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 0.00 0.00 0.00 0.00 11 H 7.57 4.74 0.00 3.30 3.45 0.00 5.45 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 I 7.90 4.20 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.37 0.96 0.00 0.00 13 A 8.82 4.04 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 14 R 8.11 3.90 0.00 1.80 1.99 0.00 3.36 0.00 0.00 3.29 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.58 0.00 15 N 7.77 5.00 0.00 2.88 2.86 0.00 0.00 7.23 7.00 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 8.06 4.51 0.00 3.26 2.85 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 17 R 8.97 4.37 0.00 1.76 1.85 0.00 3.59 0.00 0.00 3.22 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.35 0.00 18 A 8.22 4.08 1.33 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