REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-HEXYLCYSTEINE RESIDUE SHC 11 40 1 40 1 PHI1 0 0 0.0000 2 1 5 37 0 2 CHI1 0 0 0.0000 1 5 6 7 35 3 CHI2 0 0 0.0000 5 6 7 8 32 4 CHI3 0 0 0.0000 6 7 8 9 32 5 CHI4 0 0 0.0000 7 8 9 10 29 6 CHI5 0 0 0.0000 8 9 10 11 26 7 CHI6 0 0 0.0000 9 10 11 12 23 8 CHI7 0 0 0.0000 10 11 12 13 20 9 CHI8 0 0 0.0000 11 12 13 14 17 10 PHI2 0 0 0.0000 1 5 37 40 0 11 CHI9 0 0 0.0000 5 37 38 39 39 1 N N_AMI 0 0.0000 -1.6850 -0.3340 -3.2720 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.1820 -0.1030 -2.4250 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.5020 -1.3260 -3.2390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8420 -0.7145 -2.8320 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3820 0.3380 -3.1950 1 6 36 37 0 6 CB C_ALI 0 0.0000 0.3110 -0.0420 -1.8860 5 7 33 34 0 7 SG S_RED 0 0.0000 -0.7190 0.4690 -0.4830 6 8 0 0 0 8 C1 C_ALI 0 0.0000 0.3200 -0.0920 0.8920 7 9 30 31 0 9 C2 C_ALI 0 0.0000 -0.3650 0.2420 2.2190 8 10 27 28 0 10 C3 C_ALI 0 0.0000 0.5110 -0.2310 3.3800 9 11 24 25 0 11 C4 C_ALI 0 0.0000 -0.1740 0.1030 4.7060 10 12 21 22 0 12 C5 C_ALI 0 0.0000 0.7020 -0.3710 5.8670 11 13 18 19 0 13 C6 C_ALI 0 0.0000 0.0160 -0.0360 7.1930 12 14 15 16 0 14 H61 H_ALI 0 0.0000 0.6400 -0.3740 8.0200 13 0 0 0 17 15 H62 H_ALI 0 0.0000 -0.1290 1.0410 7.2650 13 0 0 0 17 16 H63 H_ALI 0 0.0000 -0.9500 -0.5380 7.2390 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.1463 0.0430 7.5080 0 0 0 0 0 18 H51 H_ALI 0 0.0000 1.6680 0.1300 5.8210 12 0 0 0 20 19 H52 H_ALI 0 0.0000 0.8480 -1.4480 5.7950 12 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.2580 -0.6590 5.8080 0 0 0 0 0 21 H41 H_ALI 0 0.0000 -1.1410 -0.3980 4.7520 11 0 0 0 23 22 H42 H_ALI 0 0.0000 -0.3200 1.1800 4.7780 11 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.7305 0.3910 4.7650 0 0 0 0 0 24 H31 H_ALI 0 0.0000 1.4770 0.2700 3.3340 10 0 0 0 26 25 H32 H_ALI 0 0.0000 0.6570 -1.3090 3.3080 10 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.0670 -0.5195 3.3210 0 0 0 0 0 27 H21 H_ALI 0 0.0000 -1.3320 -0.2590 2.2650 9 0 0 0 29 28 H22 H_ALI 0 0.0000 -0.5110 1.3200 2.2900 9 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.9215 0.5305 2.2775 0 0 0 0 0 30 H11 H_ALI 0 0.0000 1.2860 0.4090 0.8460 8 0 0 0 32 31 H12 H_ALI 0 0.0000 0.4660 -1.1700 0.8210 8 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.8760 -0.3805 0.8335 0 0 0 0 0 33 HB2 H_ALI 0 0.0000 1.2780 0.4570 -1.8280 6 0 0 0 35 34 HB3 H_ALI 0 0.0000 0.4570 -1.1220 -1.8530 6 0 0 0 35 35 Q8 PSEUD 0 0.0000 0.8675 -0.3325 -1.8405 0 0 0 0 0 36 HA H_ALI 0 0.0000 -0.5290 1.4180 -3.2270 5 0 0 0 0 37 C C_BYL 0 0.0000 0.4730 -0.0860 -4.3600 5 38 40 0 0 38 OXT O_HYD 0 0.0000 1.3900 0.7550 -4.8620 37 39 0 0 0 39 HXT H_OXY 0 0.0000 1.9390 0.4810 -5.6090 38 0 0 0 0 40 O O_BYL 0 0.0000 0.3340 -1.1860 -4.8420 37 0 0 0 0