REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OMEGA-PROPYL-L-ARGININE RESIDUE A3AR 12 44 1 44 1 PHI1 0 0 0.0000 2 1 5 41 0 2 CHI1 0 0 0.0000 1 5 6 7 39 3 CHI2 0 0 0.0000 5 6 7 8 36 4 CHI3 0 0 0.0000 6 7 8 9 33 5 CHI4 0 0 0.0000 7 8 9 10 30 6 CHI5 0 0 0.0000 8 9 10 11 29 7 CHI6 0 0 0.0000 9 10 11 12 25 8 CHI7 0 0 0.0000 10 11 12 13 24 9 CHI8 0 0 0.0000 11 12 13 14 21 10 CHI9 0 0 0.0000 12 13 14 15 18 11 PHI2 0 0 0.0000 1 5 41 43 0 12 PHI3 0 0 0.0000 5 41 43 44 0 1 N N_AMI 0 0.0000 -3.7570 1.8070 0.3910 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.8370 1.5600 1.3660 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.8500 2.2350 0.2740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.3435 1.8975 0.8200 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.7300 0.5470 -0.3630 1 6 40 41 0 6 CB C_ALI 0 0.0000 -2.5320 -0.2910 0.0870 5 7 37 38 0 7 CG C_ALI 0 0.0000 -1.2350 0.4310 -0.2860 6 8 34 35 0 8 CD C_ALI 0 0.0000 -0.0370 -0.4070 0.1640 7 9 31 32 0 9 NE N_AMO 0 0.0000 1.2040 0.2850 -0.1930 8 10 30 0 0 10 CZ C_BYL 0 0.0000 2.4190 -0.2810 0.1130 9 11 26 0 0 11 NH1 N_AMO 0 0.0000 3.5840 0.3680 -0.2220 10 12 25 0 0 12 C1 C_ALI 0 0.0000 4.8780 -0.2350 0.1040 11 13 22 23 0 13 C2 C_ALI 0 0.0000 6.0040 0.6840 -0.3740 12 14 19 20 0 14 C3 C_ALI 0 0.0000 7.3560 0.0550 -0.0330 13 15 16 17 0 15 H31 H_ALI 0 0.0000 7.4320 -0.0820 1.0460 14 0 0 0 18 16 H32 H_ALI 0 0.0000 7.4420 -0.9120 -0.5280 14 0 0 0 18 17 H33 H_ALI 0 0.0000 8.1580 0.7100 -0.3730 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 7.6773 -0.0947 0.0483 0 0 0 0 0 19 H21 H_ALI 0 0.0000 5.9190 1.6520 0.1220 13 0 0 0 21 20 H22 H_ALI 0 0.0000 5.9290 0.8210 -1.4520 13 0 0 0 21 21 Q3 PSEUD 0 0.0000 5.9240 1.2365 -0.6650 0 0 0 0 0 22 H11 H_ALI 0 0.0000 4.9640 -1.2020 -0.3910 12 0 0 0 24 23 H12 H_ALI 0 0.0000 4.9540 -0.3710 1.1830 12 0 0 0 24 24 Q4 PSEUD 0 0.0000 4.9590 -0.7865 0.3960 0 0 0 0 0 25 HH1 H_AMI 0 0.0000 3.5480 1.2250 -0.6750 11 0 0 0 0 26 NH2 N_AMO 0 0.0000 2.4670 -1.4330 0.7210 10 27 28 0 0 27 HH21 H_AMI 0 0.0000 1.6450 -1.8910 0.9580 26 0 0 0 29 28 HH22 H_AMI 0 0.0000 3.3240 -1.8320 0.9370 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 2.4845 -1.8615 0.9475 0 0 0 0 0 30 HE H_AMI 0 0.0000 1.1690 1.1420 -0.6460 9 0 0 0 0 31 HD2 H_ALI 0 0.0000 -0.0670 -1.3780 -0.3300 8 0 0 0 33 32 HD3 H_ALI 0 0.0000 -0.0770 -0.5470 1.2440 8 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.0720 -0.9625 0.4570 0 0 0 0 0 34 HG2 H_ALI 0 0.0000 -1.2060 1.4030 0.2080 7 0 0 0 36 35 HG3 H_ALI 0 0.0000 -1.1960 0.5720 -1.3660 7 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.2010 0.9875 -0.5790 0 0 0 0 0 37 HB2 H_ALI 0 0.0000 -2.5610 -1.2620 -0.4070 6 0 0 0 39 38 HB3 H_ALI 0 0.0000 -2.5710 -0.4310 1.1670 6 0 0 0 39 39 Q8 PSEUD 0 0.0000 -2.5660 -0.8465 0.3800 0 0 0 0 0 40 HA H_ALI 0 0.0000 -3.6440 0.7620 -1.4280 5 0 0 0 0 41 C C_BYL 0 0.0000 -5.0030 -0.2190 -0.1070 5 42 43 0 0 42 O O_BYL 0 0.0000 -5.6710 0.0300 0.8680 41 0 0 0 0 43 OXT O_HYD 0 0.0000 -5.3940 -1.1760 -0.9630 41 44 0 0 0 44 HXT H_OXY 0 0.0000 -6.2100 -1.6670 -0.7990 43 0 0 0 0