NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 221 G 3.9328 8.3549 109.7364 45.3890 0.0000 173.5354 222 S 4.2887 8.4676 121.1728 56.4603 63.9475 169.0023 223 V 3.6632 8.4276 123.8625 62.9629 32.8169 175.0207 224 V 4.2809 8.0370 125.8614 60.6817 33.2796 174.9584 225 I 3.8475 8.4279 128.2352 61.9490 36.8181 175.8568 226 V 4.2890 9.4644 118.0342 59.3633 32.0024 175.8474 227 G 4.1807 7.0521 109.3284 45.3765 0.0000 171.7443 228 R 4.6724 7.6953 114.4569 54.7080 32.1652 174.2345 229 I 4.4276 8.1922 119.4332 59.5618 39.4099 175.1386 230 I 4.3675 8.2965 125.9923 59.5396 38.5200 175.0831 231 L 4.6149 8.3036 125.6956 53.6890 43.1083 176.8207 232 S 4.1621 8.2906 115.5982 58.8846 62.6087 173.9764 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 221 G 8.35 3.93 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 0.00 222 S 8.47 4.29 0.00 3.95 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 0.00 223 V 8.43 3.66 2.08 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 0.76 0.00 0.00 0.93 0.00 0.00 224 V 8.04 4.28 2.08 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 0.90 0.00 0.00 0.96 0.00 0.00 225 I 8.43 3.85 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 1.41 0.65 0.95 0.00 0.00 226 V 9.46 4.29 2.08 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 0.76 0.00 0.00 0.93 0.00 0.00 227 G 7.05 4.18 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 0.00 228 R 7.70 4.67 0.00 1.87 1.85 0.00 3.15 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.59 0.00 229 I 8.19 4.43 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 1.41 0.67 0.91 0.00 0.00 230 I 8.30 4.37 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 1.41 0.83 0.91 0.00 0.00 231 L 8.30 4.61 0.00 1.61 1.58 0.92 0.87 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 0.00 232 S 8.29 4.16 0.00 3.92 3.76 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