REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-AMINOPROPYL)-2-NITROBENZENAMINE RESIDUE NP2 6 34 1 34 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 1 NZ N_AMI 0 0.0000 5.4690 0.3990 -0.0850 2 3 5 0 0 2 HNZ1 H_AMI 0 0.0000 5.4500 0.9610 0.7530 1 0 0 0 4 3 HNZ2 H_AMI 0 0.0000 6.2970 -0.1750 -0.0300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.8735 0.3930 0.3615 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.3190 -0.5110 -0.0090 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 4.3580 -1.2160 -0.8400 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 4.3500 -1.0580 0.9330 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 4.3540 -1.1370 0.0465 0 0 0 0 0 9 CB C_ALI 0 0.0000 3.0220 0.2980 -0.0870 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 2.9830 1.0020 0.7440 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 2.9910 0.8450 -1.0290 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 2.9870 0.9235 -0.1425 0 0 0 0 0 13 CG C_ALI 0 0.0000 1.8240 -0.6500 -0.0080 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 1.8630 -1.3550 -0.8390 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 1.8550 -1.1980 0.9340 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.8590 -1.2765 0.0475 0 0 0 0 0 17 NE N_AMI 0 0.0000 0.5830 0.1240 -0.0830 13 18 19 0 0 18 HNE H_AMI 0 0.0000 0.6180 1.0900 -0.1680 17 0 0 0 0 19 CD C_ARO 0 0.0000 -0.6510 -0.5280 -0.0300 17 20 26 0 0 20 CE2 C_ARO 0 0.0000 -1.8260 0.2100 0.0280 19 21 24 0 0 21 NO2 N_AMO 0 0.0000 -1.7730 1.6890 0.0290 20 22 23 0 0 22 OC1 O_XXX 0 0.0000 -2.6120 2.3290 -0.5790 21 0 0 0 0 23 OC2 O_XXX 0 0.0000 -0.8900 2.2670 0.6370 21 0 0 0 0 24 CR2 C_ARO 0 0.0000 -3.0450 -0.4380 0.0740 20 25 30 0 0 25 HR2 H_ALI 0 0.0000 -3.9600 0.1360 0.1140 24 0 0 0 33 26 CE1 C_ARO 0 0.0000 -0.7060 -1.9160 -0.0300 19 27 28 0 0 27 HE1 H_ALI 0 0.0000 0.2060 -2.4930 -0.0710 26 0 0 0 32 28 CR1 C_ARO 0 0.0000 -1.9280 -2.5570 0.0210 26 29 30 0 0 29 HR1 H_ALI 0 0.0000 -1.9710 -3.6370 0.0210 28 0 0 0 33 30 CZ C_ARO 0 0.0000 -3.0960 -1.8190 0.0740 24 28 31 0 0 31 HZ H_ALI 0 0.0000 -4.0500 -2.3240 0.1140 30 0 0 0 0 32 Q5 PSEUD 0 0.0000 0.2060 -2.4930 -0.0710 0 0 0 0 34 33 Q6 PSEUD 0 0.0000 -2.9655 -1.7505 0.0675 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.3797 -2.1218 -0.0017 0 0 0 0 0