REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE" RESIDUE AGT 13 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 41 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 40 4 CHI4 0 0 0.0000 3 8 9 10 37 5 CHI5 0 0 0.0000 8 9 10 11 37 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 9 10 15 16 36 8 CHI8 0 0 0.0000 10 15 16 17 35 9 CHI9 0 0 0.0000 15 16 17 18 32 10 CHI10 0 0 0.0000 16 17 18 19 29 11 CHI11 0 0 0.0000 17 18 19 20 26 12 CHI12 0 0 0.0000 18 19 20 21 23 13 PHI1 0 0 0.0000 1 2 42 43 0 1 O O_BYL 0 0.0000 0.0260 -7.7990 -0.2320 2 0 0 0 0 2 C C_BYL 0 0.0000 -0.3100 -6.6400 -0.0190 1 3 42 0 0 3 CA C_ALI 0 0.0000 0.4140 -5.7160 0.9460 2 4 8 41 0 4 N N_AMO 0 0.0000 1.4520 -6.4030 1.6730 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 1.6980 -7.3400 1.4030 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 1.7650 -6.0240 2.5510 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.7315 -6.6820 1.9770 0 0 0 0 0 8 CB C_ALI 0 0.0000 0.9370 -4.4510 0.2600 3 9 38 39 0 9 SG S_RED 0 0.0000 2.1070 -4.7800 -1.0830 8 10 0 0 0 10 CZ C_ALI 0 0.0000 2.4610 -3.0540 -1.6010 9 11 15 37 0 11 NH2 N_AMO 0 0.0000 3.4630 -3.0690 -2.6650 10 12 13 0 0 12 HH21 H_AMI 0 0.0000 4.2850 -3.5750 -2.3390 11 0 0 0 14 13 HH22 H_AMI 0 0.0000 3.0990 -3.6020 -3.4530 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.6920 -3.5885 -2.8960 0 0 0 0 0 15 NE N_AMO 0 0.0000 1.2350 -2.3880 -2.0440 10 16 36 0 0 16 CD C_ALI 0 0.0000 1.4520 -1.0000 -2.4270 15 17 33 34 0 17 CG C_ALI 0 0.0000 0.1500 -0.3180 -2.8290 16 18 30 31 0 18 CK C_ALI 0 0.0000 0.3610 1.1510 -3.2100 17 19 27 28 0 19 CJ C_ALI 0 0.0000 -0.9340 1.8380 -3.6310 18 20 24 25 0 20 NB N_AMO 0 0.0000 -0.7370 3.2210 -3.9680 19 21 22 0 0 21 HBN1 H_AMI 0 0.0000 0.1130 3.6810 -3.6810 20 0 0 0 23 22 HBN2 H_AMI 0 0.0000 -1.5190 3.7640 -4.2990 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.7030 3.7225 -3.9900 0 0 0 0 0 24 HJC1 H_ALI 0 0.0000 -1.6570 1.8090 -2.8100 19 0 0 0 26 25 HJC2 H_ALI 0 0.0000 -1.3830 1.3430 -4.4980 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.5200 1.5760 -3.6540 0 0 0 0 0 27 HKC1 H_ALI 0 0.0000 1.0960 1.2240 -4.0210 18 0 0 0 29 28 HKC2 H_ALI 0 0.0000 0.7760 1.6880 -2.3480 18 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.9360 1.4560 -3.1845 0 0 0 0 0 30 HGC1 H_ALI 0 0.0000 -0.5540 -0.3790 -1.9910 17 0 0 0 32 31 HGC2 H_ALI 0 0.0000 -0.2970 -0.8610 -3.6710 17 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.4255 -0.6200 -2.8310 0 0 0 0 0 33 HDC1 H_ALI 0 0.0000 2.1780 -0.9800 -3.2460 16 0 0 0 35 34 HDC2 H_ALI 0 0.0000 1.8940 -0.4850 -1.5690 16 0 0 0 35 35 Q7 PSEUD 0 0.0000 2.0360 -0.7325 -2.4075 0 0 0 0 0 36 HE H_AMI 0 0.0000 0.8340 -2.9070 -2.8240 15 0 0 0 0 37 HZ H_ALI 0 0.0000 2.8840 -2.5410 -0.7310 10 0 0 0 0 38 HB H_ALI 0 0.0000 1.4490 -3.8170 0.9900 8 0 0 0 40 39 HB2 H_ALI 0 0.0000 0.1070 -3.8720 -0.1590 8 0 0 0 40 40 Q8 PSEUD 0 0.0000 0.7780 -3.8445 0.4155 0 0 0 0 0 41 HA H_ALI 0 0.0000 -0.3260 -5.4280 1.7020 3 0 0 0 0 42 OXT O_HYD 0 0.0000 -1.3610 -6.0520 -0.6380 2 43 0 0 0 43 HOT H_OXY 0 0.0000 -1.8060 -6.6620 -1.2640 42 0 0 0 0