NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6443 8.2233 120.3159 52.9275 41.5163 177.1196 2 E 3.7599 8.2426 121.9177 59.0248 29.3475 177.3764 3 L 3.9149 7.9956 120.0718 58.0701 42.7406 177.8654 4 E 3.9105 8.2022 118.8035 59.6467 29.4267 178.9895 5 R 3.9636 8.2114 117.6699 59.0347 30.2635 178.8100 6 A 3.9836 8.0458 120.7328 55.1471 18.2563 179.8620 7 I 3.7080 7.9915 118.4043 64.6614 37.2455 178.9325 8 R 3.9268 8.0977 118.8847 59.2335 29.6996 178.9967 9 E 4.0504 8.5191 118.7328 58.8248 29.3659 179.1736 10 L 3.8997 7.8557 120.0445 58.1464 42.3132 178.7213 11 A 3.9687 8.2301 120.7092 55.2695 18.0458 179.4873 12 A 3.9764 7.8258 118.3276 55.1263 18.4604 179.5014 13 R 4.1309 7.6268 116.9576 58.2248 30.2076 177.1821 14 I 4.5133 7.5002 109.9631 60.0371 38.0529 175.4652 15 K 4.1311 7.9820 125.9271 57.8056 32.2685 176.4991 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 D 8.22 4.64 0.00 2.84 2.95 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 E 8.24 3.76 0.00 2.08 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 2.40 2.37 0.00 3 L 8.00 3.91 0.00 1.75 1.65 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 E 8.20 3.91 0.00 2.07 2.10 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 2.38 2.41 0.00 5 R 8.21 3.96 0.00 1.91 2.15 0.00 3.18 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 6 A 8.05 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 7 I 7.99 3.71 1.87 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 1.52 0.59 0.91 0.00 0.00 8 R 8.10 3.93 0.00 1.87 1.98 0.00 3.12 0.00 0.00 3.31 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 2.01 0.00 9 E 8.52 4.05 0.00 2.00 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 2.33 2.42 0.00 10 L 7.86 3.90 0.00 1.88 1.89 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 11 A 8.23 3.97 1.32 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 12 A 7.83 3.98 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 13 R 7.63 4.13 0.00 1.88 2.14 0.00 3.20 0.00 0.00 3.27 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 14 I 7.50 4.51 1.87 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 1.58 0.86 0.91 0.00 0.00 15 K 7.98 4.13 0.00 1.92 1.98 0.00 1.63 0.00 0.00 1.74 0.00 0.00 2.98 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.39 7.81