REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE" RESIDUE DP3 13 46 1 46 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 15 0 4 PHI4 0 0 0.0000 9 13 15 19 0 5 PHI5 0 0 0.0000 13 15 19 25 0 6 CHI1 0 0 0.0000 15 19 20 21 23 7 PHI6 0 0 0.0000 15 19 25 29 0 8 PHI7 0 0 0.0000 19 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 39 0 11 PHI10 0 0 0.0000 33 37 39 42 0 12 PHI11 0 0 0.0000 37 39 42 44 0 13 PHI12 0 0 0.0000 39 42 44 46 0 1 N2' N_AMI 0 0.0000 -8.4640 0.6680 -0.0140 2 3 5 0 0 2 H2'1 H_AMI 0 0.0000 -8.4530 0.9060 -0.9940 1 0 0 0 4 3 H2'2 H_AMI 0 0.0000 -9.2940 0.1170 0.1420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -8.8735 0.5115 -0.4260 0 0 0 0 0 5 C2' C_ALI 0 0.0000 -7.3180 -0.2210 0.2170 1 6 7 9 0 6 H11 H_ALI 0 0.0000 -7.3480 -0.5960 1.2400 5 0 0 0 8 7 H12 H_ALI 0 0.0000 -7.3630 -1.0600 -0.4780 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -7.3555 -0.8280 0.3810 0 0 0 0 0 9 C1' C_ALI 0 0.0000 -6.0170 0.5540 -0.0040 5 10 11 13 0 10 H1'1 H_ALI 0 0.0000 -5.9870 0.9280 -1.0270 9 0 0 0 12 11 H1'2 H_ALI 0 0.0000 -5.9720 1.3930 0.6910 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -5.9795 1.1605 -0.1680 0 0 0 0 0 13 N1' N_AMI 0 0.0000 -4.8710 -0.3350 0.2270 9 14 15 0 0 14 H1' H_AMI 0 0.0000 -4.8820 -0.5730 1.2080 13 0 0 0 0 15 C C_ALI 0 0.0000 -3.6620 0.4670 0.0000 13 16 17 19 0 16 H1 H_ALI 0 0.0000 -3.6620 0.8430 -1.0230 15 0 0 0 18 17 H2 H_ALI 0 0.0000 -3.6470 1.3070 0.6950 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -3.6545 1.0750 -0.1640 0 0 0 0 0 19 CA C_ALI 0 0.0000 -2.4230 -0.4020 0.2250 15 20 24 25 0 20 N N_AMO 0 0.0000 -2.5020 -1.5960 -0.6270 19 21 22 0 0 21 HN1 H_AMI 0 0.0000 -3.3900 -2.0340 -0.4320 20 0 0 0 23 22 HN2 H_AMI 0 0.0000 -2.5440 -1.2700 -1.5810 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.9670 -1.6520 -1.0065 0 0 0 0 0 24 HA H_ALI 0 0.0000 -2.3760 -0.7050 1.2710 19 0 0 0 0 25 CB C_ALI 0 0.0000 -1.1680 0.3960 -0.1320 19 26 27 29 0 26 HB1 H_ALI 0 0.0000 -1.1720 0.6230 -1.1980 25 0 0 0 28 27 HB2 H_ALI 0 0.0000 -1.1550 1.3260 0.4370 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.1635 0.9745 -0.3805 0 0 0 0 0 29 CG C_ALI 0 0.0000 0.0750 -0.4280 0.2100 25 30 31 33 0 30 HG1 H_ALI 0 0.0000 0.0790 -0.6540 1.2760 29 0 0 0 32 31 HG2 H_ALI 0 0.0000 0.0620 -1.3580 -0.3590 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.0705 -1.0060 0.4585 0 0 0 0 0 33 CD C_ALI 0 0.0000 1.3300 0.3710 -0.1470 29 34 35 37 0 34 HD1 H_ALI 0 0.0000 1.3260 0.5970 -1.2130 33 0 0 0 36 35 HD2 H_ALI 0 0.0000 1.3430 1.3010 0.4220 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.3345 0.9490 -0.3955 0 0 0 0 0 37 NE N_AMI 0 0.0000 2.5210 -0.4180 0.1810 33 38 39 0 0 38 HNE H_AMI 0 0.0000 2.4250 -1.3040 0.5630 37 0 0 0 0 39 CZ C_BYL 0 0.0000 3.7730 0.0980 -0.0540 37 40 42 0 0 40 NH2 N_AMO 0 0.0000 3.9020 1.2880 -0.5680 39 41 0 0 0 41 HH2 H_AMI 0 0.0000 4.7790 1.6150 -0.8230 40 0 0 0 0 42 NH1 N_AMI 0 0.0000 4.8900 -0.6430 0.2530 39 43 44 0 0 43 HH1 H_AMI 0 0.0000 4.7960 -1.5610 0.5520 42 0 0 0 0 44 NO N_AMI 0 0.0000 6.1640 -0.0720 0.1340 42 45 46 0 0 45 O2 O_XXX 0 0.0000 7.1150 -0.7640 -0.1820 44 0 0 0 0 46 O3 O_XXX 0 0.0000 6.3200 1.1170 0.3470 44 0 0 0 0