REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-SUCCINYL PHENYLGLYCINE" RESIDUE NPG 9 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 15 0 5 PHI4 0 0 0.0000 9 13 15 17 0 6 PHI5 0 0 0.0000 13 15 17 23 0 7 CHI2 0 0 0.0000 15 17 18 19 21 8 CHI3 0 0 0.0000 17 18 20 21 21 9 PHI6 0 0 0.0000 15 17 23 28 0 1 O61 O_BYL 0 0.0000 1.4370 0.8840 4.7610 2 0 0 0 0 2 C6 C_BYL 0 0.0000 0.6080 0.0120 4.8690 1 3 5 0 0 3 O62 O_HYD 0 0.0000 0.3070 -0.4810 6.0800 2 4 0 0 0 4 H62 H_OXY 0 0.0000 0.7540 -0.1390 6.8670 3 0 0 0 0 5 C5 C_ALI 0 0.0000 -0.0870 -0.5200 3.6440 2 6 7 9 0 6 H51 H_ALI 0 0.0000 0.1100 -1.5880 3.5490 5 0 0 0 8 7 H52 H_ALI 0 0.0000 -1.1610 -0.3570 3.7350 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.5255 -0.9725 3.6420 0 0 0 0 0 9 C4 C_ALI 0 0.0000 0.4340 0.2060 2.4030 5 10 11 13 0 10 H41 H_ALI 0 0.0000 0.2370 1.2740 2.4970 9 0 0 0 12 11 H42 H_ALI 0 0.0000 1.5080 0.0420 2.3110 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8725 0.6580 2.4040 0 0 0 0 0 13 C3 C_BYL 0 0.0000 -0.2610 -0.3270 1.1780 9 14 15 0 0 14 O31 O_BYL 0 0.0000 -1.0930 -1.2020 1.2860 13 0 0 0 0 15 N1 N_AMI 0 0.0000 0.0400 0.1680 -0.0380 13 16 17 0 0 16 HN1 H_AMI 0 0.0000 0.7060 0.8690 -0.1240 15 0 0 0 0 17 C1 C_ALI 0 0.0000 -0.6350 -0.3490 -1.2290 15 18 22 23 0 18 C2 C_BYL 0 0.0000 -1.8830 0.4550 -1.4890 17 19 20 0 0 19 O11 O_BYL 0 0.0000 -2.8360 -0.0620 -2.0200 18 0 0 0 0 20 O12 O_HYD 0 0.0000 -1.9340 1.7470 -1.1300 18 21 0 0 0 21 H12 H_OXY 0 0.0000 -2.7340 2.2640 -1.2970 20 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.9040 -1.3940 -1.0690 17 0 0 0 0 23 CG C_ARO 0 0.0000 0.2860 -0.2440 -2.4160 17 24 28 0 0 24 CD2 C_ARO 0 0.0000 0.1890 -1.1580 -3.4490 23 25 27 0 0 25 CE2 C_ARO 0 0.0000 1.0350 -1.0620 -4.5380 24 26 32 0 0 26 HE2 H_ALI 0 0.0000 0.9610 -1.7760 -5.3450 25 0 0 0 35 27 HD2 H_ALI 0 0.0000 -0.5460 -1.9470 -3.4050 24 0 0 0 34 28 CD1 C_ARO 0 0.0000 1.2240 0.7680 -2.4750 23 29 30 0 0 29 HD1 H_ALI 0 0.0000 1.2990 1.4820 -1.6690 28 0 0 0 34 30 CE1 C_ARO 0 0.0000 2.0730 0.8620 -3.5620 28 31 32 0 0 31 HE1 H_ALI 0 0.0000 2.8090 1.6510 -3.6060 30 0 0 0 35 32 CZ C_ARO 0 0.0000 1.9770 -0.0520 -4.5950 25 30 33 0 0 33 HZ H_ALI 0 0.0000 2.6390 0.0220 -5.4450 32 0 0 0 0 34 Q3 PSEUD 0 0.0000 0.3765 -0.2325 -2.5370 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 1.8850 -0.0625 -4.4755 0 0 0 0 36 36 QQA PSEUD 0 0.0000 1.1307 -0.1475 -3.5062 0 0 0 0 0