REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLYCINAMIDE RIBONUCLEOTIDE" RESIDUE GAR 12 34 1 34 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 21 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 20 5 CHI5 0 0 0.0000 4 7 8 9 19 6 CHI6 0 0 0.0000 7 8 9 10 18 7 CHI7 0 0 0.0000 8 9 11 12 18 8 CHI8 0 0 0.0000 9 11 12 13 15 9 PHI1 0 0 0.0000 2 1 23 26 0 10 PHI2 0 0 0.0000 1 23 26 30 0 11 PHI3 0 0 0.0000 23 26 30 31 0 12 PHI4 0 0 0.0000 26 30 31 34 0 1 C1 C_ALI 0 0.0000 0.0750 -2.2100 0.3770 2 4 22 23 0 2 O6 O_HYD 0 0.0000 -0.1500 -3.3830 -0.4070 1 3 0 0 0 3 HO6 H_OXY 0 0.0000 0.1900 -4.1310 0.1040 2 0 0 0 0 4 C2 C_ALI 0 0.0000 1.5910 -1.9520 0.5440 1 5 7 21 0 5 O8 O_HYD 0 0.0000 2.3480 -2.9590 -0.1300 4 6 0 0 0 6 HO8 H_OXY 0 0.0000 3.2810 -2.7470 0.0070 5 0 0 0 0 7 C3 C_ALI 0 0.0000 1.8090 -0.5710 -0.1140 4 8 20 24 0 8 N19 N_AMO 0 0.0000 2.8030 0.2000 0.6370 7 9 19 0 0 9 C21 C_BYL 0 0.0000 3.6300 1.0450 -0.0110 8 10 11 0 0 10 O22 O_BYL 0 0.0000 3.5500 1.1680 -1.2150 9 0 0 0 0 11 C23 C_ALI 0 0.0000 4.6520 1.8390 0.7610 9 12 16 17 0 12 N24 N_AMO 0 0.0000 5.4220 2.6780 -0.1660 11 13 14 0 0 13 H241 H_AMI 0 0.0000 6.0910 3.1880 0.3920 12 0 0 0 15 14 H242 H_AMI 0 0.0000 5.9520 2.0520 -0.7520 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 6.0215 2.6200 -0.1800 0 0 0 0 0 16 H231 H_ALI 0 0.0000 5.3260 1.1560 1.2790 11 0 0 0 18 17 H232 H_ALI 0 0.0000 4.1460 2.4720 1.4900 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.7360 1.8140 1.3845 0 0 0 0 0 19 H19 H_AMI 0 0.0000 2.8670 0.1020 1.6000 8 0 0 0 0 20 H3 H_ALI 0 0.0000 2.1260 -0.6900 -1.1500 7 0 0 0 0 21 H2 H_ALI 0 0.0000 1.8590 -1.9170 1.6000 4 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.4060 -2.3040 1.3500 1 0 0 0 0 23 C5 C_ALI 0 0.0000 -0.4400 -0.9570 -0.3640 1 24 25 26 0 24 O4 O_EST 0 0.0000 0.5200 0.0770 -0.0530 7 23 0 0 0 25 H5 H_ALI 0 0.0000 -0.4700 -1.1360 -1.4380 23 0 0 0 0 26 C10 C_ALI 0 0.0000 -1.8280 -0.5660 0.1480 23 27 28 30 0 27 H101 H_ALI 0 0.0000 -2.5150 -1.4010 0.0090 26 0 0 0 29 28 H102 H_ALI 0 0.0000 -1.7680 -0.3170 1.2080 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.1415 -0.8590 0.6085 0 0 0 0 0 30 O12 O_EST 0 0.0000 -2.3030 0.5680 -0.5810 26 31 0 0 0 31 P15 P_ALI 0 0.0000 -3.7590 0.9230 0.0070 30 32 33 34 0 32 O16 O_XXX 0 0.0000 -3.6240 1.3760 1.5000 31 0 0 0 0 33 O17 O_XXX 0 0.0000 -4.3940 2.0810 -0.8350 31 0 0 0 0 34 O18 O_XXX 0 0.0000 -4.6770 -0.3450 -0.0720 31 0 0 0 0