REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NUP 17 38 1 38 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 3 4 5 6 8 3 PHI1 0 0 0.0000 1 2 10 12 0 4 PHI2 0 0 0.0000 2 10 12 14 0 5 PHI3 0 0 0.0000 10 12 14 15 0 6 PHI4 0 0 0.0000 12 14 15 25 0 7 CHI3 0 0 0.0000 14 15 16 17 23 8 CHI4 0 0 0.0000 15 16 17 18 18 9 CHI5 0 0 0.0000 15 16 19 20 22 10 CHI6 0 0 0.0000 16 19 20 21 21 11 PHI5 0 0 0.0000 14 15 25 26 0 12 PHI6 0 0 0.0000 15 25 26 28 0 13 PHI7 0 0 0.0000 25 26 28 32 0 14 PHI8 0 0 0.0000 26 28 32 33 0 15 PHI9 0 0 0.0000 28 32 33 37 0 16 CHI7 0 0 0.0000 32 33 35 36 36 17 PHI10 0 0 0.0000 32 33 37 38 0 1 O4 O_BYL 0 0.0000 -4.9520 -2.8750 0.3520 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -4.1250 -2.0000 0.1620 1 3 10 0 0 3 C5 C_BYL 0 0.0000 -4.3840 -0.9700 -0.7560 2 4 9 0 0 4 C6 C_BYL 0 0.0000 -3.4400 -0.0010 -0.9510 3 5 14 0 0 5 N3 N_AMO 0 0.0000 -3.6680 1.0170 -1.8410 4 6 7 0 0 6 HN31 H_AMI 0 0.0000 -4.4510 0.9960 -2.4120 5 0 0 0 8 7 HN32 H_AMI 0 0.0000 -3.0450 1.7590 -1.8990 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.7480 1.3775 -2.1555 0 0 0 0 0 9 H5 H_ALI 0 0.0000 -5.3160 -0.9440 -1.3000 3 0 0 0 0 10 N2 N_AMI 0 0.0000 -2.9530 -2.0180 0.8290 2 11 12 0 0 11 HN2 H_AMI 0 0.0000 -2.7700 -2.7300 1.4610 10 0 0 0 0 12 C2 C_BYL 0 0.0000 -2.0350 -1.0550 0.6250 10 13 14 0 0 13 O2 O_BYL 0 0.0000 -0.9850 -1.0900 1.2370 12 0 0 0 0 14 N1 N_AMI 0 0.0000 -2.2620 -0.0550 -0.2460 4 12 15 0 0 15 C1' C_ALI 0 0.0000 -1.2440 0.9790 -0.4480 14 16 24 25 0 16 C2' C_ALI 0 0.0000 -1.0980 1.8570 0.8220 15 17 19 23 0 17 O2' O_HYD 0 0.0000 -2.0460 2.9260 0.8140 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -1.9940 3.5030 1.5880 17 0 0 0 0 19 C3' C_ALI 0 0.0000 0.3450 2.3960 0.6790 16 20 22 26 0 20 O3' O_HYD 0 0.0000 0.3350 3.7100 0.1170 19 21 0 0 0 21 HO3' H_OXY 0 0.0000 -0.1320 4.3640 0.6540 20 0 0 0 0 22 H3' H_ALI 0 0.0000 0.8490 2.4000 1.6450 19 0 0 0 0 23 H2' H_ALI 0 0.0000 -1.2020 1.2540 1.7240 16 0 0 0 0 24 H1' H_ALI 0 0.0000 -1.4910 1.5950 -1.3130 15 0 0 0 0 25 O4' O_EST 0 0.0000 0.0620 0.3850 -0.5990 15 26 0 0 0 26 C4' C_ALI 0 0.0000 1.0260 1.4040 -0.2840 19 25 27 28 0 27 H4' H_ALI 0 0.0000 1.3310 1.9200 -1.1940 26 0 0 0 0 28 C5' C_ALI 0 0.0000 2.2450 0.7750 0.3940 26 29 30 32 0 29 H5'1 H_ALI 0 0.0000 2.9190 1.5620 0.7320 28 0 0 0 31 30 H5'2 H_ALI 0 0.0000 1.9200 0.1820 1.2490 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.4195 0.8720 0.9905 0 0 0 0 0 32 O5' O_EST 0 0.0000 2.9270 -0.0670 -0.5380 28 33 0 0 0 33 P P_ALI 0 0.0000 4.2590 -0.8910 -0.1640 32 34 35 37 0 34 O1P O_XXX 0 0.0000 5.2830 0.0390 0.3620 33 0 0 0 0 35 O2P O_HYD 0 0.0000 3.9110 -1.9950 0.9550 33 36 0 0 0 36 HO2P H_OXY 0 0.0000 3.2450 -2.6390 0.6790 35 0 0 0 0 37 O3P O_HYD 0 0.0000 4.8240 -1.6230 -1.4820 33 38 0 0 0 38 HO3P H_OXY 0 0.0000 5.6280 -2.1390 -1.3300 37 0 0 0 0