REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE RESIDUE NP1 7 35 1 35 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 19 0 5 PHI5 0 0 0.0000 13 17 19 26 0 6 CHI1 0 0 0.0000 19 20 21 22 23 7 PHI6 0 0 0.0000 24 30 31 34 0 1 NZ N_AMI 0 0.0000 -5.7990 0.1380 -0.0670 2 3 5 0 0 2 HNZ1 H_AMI 0 0.0000 -5.8450 -0.4140 0.7760 1 0 0 0 4 3 HNZ2 H_AMI 0 0.0000 -6.5510 0.8100 -0.0150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.1980 0.1980 0.3805 0 0 0 0 0 5 CA C_ALI 0 0.0000 -4.5460 0.9020 -0.0040 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 -4.5060 1.4570 0.9330 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 -4.5020 1.5990 -0.8410 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -4.5040 1.5280 0.0460 0 0 0 0 0 9 CB C_ALI 0 0.0000 -3.3590 -0.0600 -0.0780 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 -3.3990 -0.6150 -1.0160 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 -3.4030 -0.7570 0.7590 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -3.4010 -0.6860 -0.1285 0 0 0 0 0 13 CG C_ALI 0 0.0000 -2.0530 0.7350 -0.0120 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 -2.0130 1.2900 0.9250 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 -2.0090 1.4310 -0.8490 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -2.0110 1.3605 0.0380 0 0 0 0 0 17 NE N_AMI 0 0.0000 -0.9160 -0.1870 -0.0840 13 18 19 0 0 18 HNE H_AMI 0 0.0000 -1.0700 -1.1410 -0.1600 17 0 0 0 0 19 CD C_ARO 0 0.0000 0.3890 0.3100 -0.0410 17 20 26 0 0 20 CE2 C_ARO 0 0.0000 1.4650 -0.5660 0.0140 19 21 24 0 0 21 NO2 N_AMO 0 0.0000 1.2310 -2.0270 0.0280 20 22 23 0 0 22 OC1 O_XXX 0 0.0000 1.9830 -2.7710 -0.5770 21 0 0 0 0 23 OC2 O_XXX 0 0.0000 0.2870 -2.4870 0.6450 21 0 0 0 0 24 CR2 C_ARO 0 0.0000 2.7540 -0.0720 0.0500 20 25 30 0 0 25 HR2 H_ALI 0 0.0000 3.5920 -0.7520 0.0920 24 0 0 0 0 26 CE1 C_ARO 0 0.0000 0.6130 1.6810 -0.0550 19 27 28 0 0 27 HE1 H_ALI 0 0.0000 -0.2220 2.3650 -0.0970 26 0 0 0 0 28 CR1 C_ARO 0 0.0000 1.9040 2.1680 -0.0130 26 29 30 0 0 29 HR1 H_ALI 0 0.0000 2.0790 3.2340 -0.0230 28 0 0 0 0 30 CZ C_ARO 0 0.0000 2.9740 1.2930 0.0420 24 28 31 0 0 31 CM C_ALI 0 0.0000 4.3820 1.8290 0.0860 30 32 33 34 0 32 HM1 H_ALI 0 0.0000 4.6820 1.9750 1.1240 31 0 0 0 35 33 HM2 H_ALI 0 0.0000 5.0560 1.1180 -0.3910 31 0 0 0 35 34 HM3 H_ALI 0 0.0000 4.4250 2.7810 -0.4420 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 4.7210 1.9580 0.0970 0 0 0 0 0