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-D-ALANINE RESIDUE W05 17 49 1 49 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 46 0 15 CHI5 0 0 0.0000 37 39 40 41 44 16 PHI11 0 0 0.0000 37 39 46 48 0 17 PHI12 0 0 0.0000 39 46 48 49 0 1 C1 C_BYL 0 0.0000 5.5410 9.2000 -0.3150 2 4 5 0 0 2 O19 O_HYD 0 0.0000 6.8970 9.2820 -0.2850 1 3 0 0 0 3 H19 H_OXY 0 0.0000 7.2530 9.7500 -1.0710 2 0 0 0 0 4 O20 O_BYL 0 0.0000 4.8630 9.6620 -1.2220 1 0 0 0 0 5 C2 C_ALI 0 0.0000 5.0260 8.4880 0.9190 1 6 10 11 0 6 N14 N_AMO 0 0.0000 3.5640 8.5230 0.8910 5 7 8 0 0 7 H141 H_AMI 0 0.0000 3.1130 8.4940 0.0030 6 0 0 0 9 8 H142 H_AMI 0 0.0000 3.0870 8.7780 1.7270 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.1000 8.6360 0.8650 0 0 0 0 0 10 H2 H_ALI 0 0.0000 5.3580 9.0600 1.7940 5 0 0 0 0 11 C3 C_ALI 0 0.0000 5.5530 7.0490 1.0210 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 5.1480 6.5860 1.9300 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 6.6430 7.0730 1.1480 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.8955 6.8295 1.5390 0 0 0 0 0 15 C4 C_ALI 0 0.0000 5.2150 6.1610 -0.1840 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 4.1280 6.0720 -0.2960 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 5.5930 6.6180 -1.1060 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.8605 6.3450 -0.7010 0 0 0 0 0 19 C7 C_ALI 0 0.0000 5.8200 4.7660 -0.0270 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 6.9070 4.8420 0.0970 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 5.4110 4.2790 0.8660 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 6.1590 4.5605 0.4815 0 0 0 0 0 23 C10 C_BYL 0 0.0000 5.5410 3.8750 -1.2230 19 24 25 0 0 24 O15 O_BYL 0 0.0000 4.9000 4.2420 -2.2040 23 0 0 0 0 25 N11 N_AMI 0 0.0000 6.0980 2.6140 -1.0630 23 26 27 0 0 26 H11 H_AMI 0 0.0000 6.6220 2.4000 -0.2210 25 0 0 0 0 27 C12 C_ALI 0 0.0000 5.9690 1.5860 -2.0690 25 28 34 35 0 28 C16 C_ALI 0 0.0000 7.0890 1.6470 -3.1110 27 29 31 32 0 29 S17 S_RED 0 0.0000 8.7500 1.3530 -2.4210 28 30 0 0 0 30 HS1 H_SUL 0 0.0000 9.1290 0.4720 -3.3550 29 0 0 0 0 31 H161 H_ALI 0 0.0000 6.9240 0.9020 -3.8960 28 0 0 0 33 32 H162 H_ALI 0 0.0000 7.1010 2.6330 -3.5880 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 7.0125 1.7675 -3.7420 0 0 0 0 0 34 H12 H_ALI 0 0.0000 5.0120 1.7820 -2.5690 27 0 0 0 0 35 C13 C_BYL 0 0.0000 5.8580 0.2290 -1.3770 27 36 37 0 0 36 O18 O_BYL 0 0.0000 5.9890 0.0830 -0.1640 35 0 0 0 0 37 N29 N_AMI 0 0.0000 5.6220 -0.8010 -2.2770 35 38 39 0 0 38 H29 H_AMI 0 0.0000 5.4840 -0.5840 -3.2600 37 0 0 0 0 39 C30 C_ALI 0 0.0000 5.5020 -2.1810 -1.8680 37 40 45 46 0 40 C32 C_ALI 0 0.0000 6.8690 -2.8400 -1.9290 39 41 42 43 0 41 H321 H_ALI 0 0.0000 7.6420 -2.1210 -2.2180 40 0 0 0 44 42 H322 H_ALI 0 0.0000 7.1450 -3.2610 -0.9560 40 0 0 0 44 43 H323 H_ALI 0 0.0000 6.8860 -3.6550 -2.6610 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 7.2243 -3.0123 -1.9450 0 0 0 0 0 45 H30 H_ALI 0 0.0000 5.0960 -2.1970 -0.8510 39 0 0 0 0 46 C31 C_BYL 0 0.0000 4.5190 -2.8450 -2.7980 39 47 48 0 0 47 O42 O_BYL 0 0.0000 4.3560 -2.5850 -3.9810 46 0 0 0 0 48 O43 O_HYD 0 0.0000 3.8260 -3.8140 -2.1450 46 49 0 0 0 49 H43 H_OXY 0 0.0000 3.1900 -4.2700 -2.7360 48 0 0 0 0