NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3176 8.2649 123.5820 52.2142 19.8912 176.4691 2 C 4.8949 8.1931 116.0983 52.0746 43.5032 171.4388 3 P 4.4915 0.0000 0.0000 61.7163 32.3238 174.0214 4 P 4.2967 0.0000 0.0000 63.9774 30.2299 175.6125 5 S 3.7835 8.7978 112.0191 59.4085 60.7085 170.6443 6 H 5.2739 8.0206 112.4468 54.1142 32.8725 173.4892 7 V 4.5755 9.0598 113.8697 59.2979 36.0595 174.5973 8 L 4.3068 8.5066 125.4648 54.9796 42.7718 176.1085 9 D 4.5972 8.9799 127.7936 52.9268 40.6880 176.3175 10 M 3.9021 8.8065 125.5303 58.3593 32.3372 178.3120 11 R 4.0282 8.1386 117.2292 58.7376 30.3424 177.0585 12 S 4.4129 7.9915 110.6744 57.7445 64.0872 175.3912 13 G 3.9046 9.0225 108.9608 45.6396 0.0000 172.9155 14 T 4.7002 7.2205 115.9781 61.4928 71.5680 173.5320 15 C 4.9870 8.6156 120.4975 57.2628 39.6996 173.0893 16 L 4.8095 8.9106 122.7911 53.3267 45.5407 175.1802 17 A 4.4277 8.8625 127.7103 51.8406 18.4226 177.0485 18 A 4.3226 7.8277 121.9595 52.8545 18.9233 175.8616 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 A 8.26 4.32 1.27 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 2 C 8.19 4.89 0.00 3.02 2.99 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 0.00 0.00 0.00 3 P 0.00 4.49 0.00 2.14 2.03 0.00 3.71 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.77 0.00 4 P 0.00 4.30 0.00 2.21 2.11 0.00 3.92 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 5 S 8.80 3.78 0.00 4.04 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 6 H 8.02 5.27 0.00 3.21 3.14 0.00 5.89 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 V 9.06 4.58 2.09 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 0.71 0.00 0.00 0.93 0.00 0.00 8 L 8.51 4.31 0.00 1.64 1.59 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.98 4.60 0.00 2.77 2.66 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 10 M 8.81 3.90 0.00 2.04 2.15 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.51 0.00 11 R 8.14 4.03 0.00 1.77 2.11 0.00 3.22 0.00 0.00 3.28 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 12 S 7.99 4.41 0.00 3.99 3.96 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 G 9.02 3.90 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 14 T 7.22 4.70 4.25 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 1.21 0.00 0.00 15 C 8.62 4.99 0.00 2.85 3.05 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 16 L 8.91 4.81 0.00 1.78 1.44 0.93 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.86 4.43 1.15 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 0.00 0.00 0.00 0.00 0.00 18 A 7.83 4.32 1.20 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