REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE RESIDUE HCG 16 46 1 46 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 35 0 10 CHI3 0 0 0.0000 25 27 28 29 33 11 CHI4 0 0 0.0000 27 28 29 30 30 12 PHI8 0 0 0.0000 25 27 35 37 0 13 PHI9 0 0 0.0000 27 35 37 39 0 14 PHI10 0 0 0.0000 35 37 39 43 0 15 PHI11 0 0 0.0000 37 39 43 45 0 16 PHI12 0 0 0.0000 39 43 45 46 0 1 C1 C_BYL 0 0.0000 -5.0730 -4.0340 -8.7720 2 4 5 0 0 2 O19 O_HYD 0 0.0000 -5.8310 -2.9270 -8.9880 1 3 0 0 0 3 H19 H_OXY 0 0.0000 -5.7330 -2.5900 -9.9050 2 0 0 0 0 4 O20 O_BYL 0 0.0000 -4.3610 -4.5360 -9.6300 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -5.2620 -4.5370 -7.3550 1 6 10 11 0 6 N14 N_AMO 0 0.0000 -4.5140 -5.7850 -7.2090 5 7 8 0 0 7 H141 H_AMI 0 0.0000 -3.6690 -5.8860 -7.7260 6 0 0 0 9 8 H142 H_AMI 0 0.0000 -4.9690 -6.5530 -6.7680 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.3190 -6.2195 -7.2470 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -6.3270 -4.7670 -7.2250 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -4.8340 -3.4970 -6.3090 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 -4.9930 -3.9150 -5.3060 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 -5.4900 -2.6200 -6.3830 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.2415 -3.2675 -5.8445 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -3.3760 -3.0350 -6.4300 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -2.6970 -3.8860 -6.2990 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -3.1910 -2.6330 -7.4340 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.9440 -3.2595 -6.8665 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -3.0490 -1.9650 -5.3900 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 -3.7290 -1.1120 -5.5030 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 -3.1820 -2.3710 -4.3800 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -3.4555 -1.7415 -4.9415 0 0 0 0 0 23 C10 C_BYL 0 0.0000 -1.6250 -1.4540 -5.5110 19 24 25 0 0 24 O15 O_BYL 0 0.0000 -0.8310 -1.8600 -6.3550 23 0 0 0 0 25 N11 N_AMI 0 0.0000 -1.3460 -0.4840 -4.5590 23 26 27 0 0 26 H11 H_AMI 0 0.0000 -2.0690 -0.2000 -3.9040 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -0.0550 0.1560 -4.4720 25 28 34 35 0 28 C16 C_ALI 0 0.0000 0.0420 1.3960 -5.3650 27 29 31 32 0 29 S17 S_RED 0 0.0000 -1.1170 2.7250 -4.9040 28 30 0 0 0 30 HS H_SUL 0 0.0000 -0.2120 3.7120 -4.9410 29 0 0 0 0 31 H161 H_ALI 0 0.0000 1.0530 1.8160 -5.3310 28 0 0 0 33 32 H162 H_ALI 0 0.0000 -0.1680 1.1240 -6.4050 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.4425 1.4700 -5.8680 0 0 0 0 0 34 H12 H_ALI 0 0.0000 0.6680 -0.5890 -4.8260 27 0 0 0 0 35 C13 C_BYL 0 0.0000 0.2580 0.4400 -3.0050 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -0.5490 0.2470 -2.0980 35 0 0 0 0 37 N29 N_AMI 0 0.0000 1.5340 0.9580 -2.8310 35 38 39 0 0 38 H29 H_AMI 0 0.0000 2.1520 1.0440 -3.6320 37 0 0 0 0 39 C30 C_ALI 0 0.0000 2.0540 1.3300 -1.5360 37 40 41 43 0 40 H30 H_ALI 0 0.0000 3.1380 1.1840 -1.5560 39 0 0 0 42 41 HC1 H_ALI 0 0.0000 1.6240 0.6500 -0.7950 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.3810 0.9170 -1.1755 0 0 0 0 0 43 C31 C_BYL 0 0.0000 1.7110 2.7420 -1.2550 39 44 45 0 0 44 O42 O_BYL 0 0.0000 2.0590 3.2340 -0.2220 43 0 0 0 0 45 O43 O_HYD 0 0.0000 1.0480 3.4700 -2.2070 43 46 0 0 0 46 H43 H_OXY 0 0.0000 0.9620 4.3670 -1.8430 45 0 0 0 0