REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE RESIDUE ACW 20 58 1 58 1 CHI1 0 0 0.0000 2 1 3 4 4 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 45 0 15 CHI5 0 0 0.0000 37 39 40 41 43 16 CHI6 0 0 0.0000 39 40 42 43 43 17 PHI11 0 0 0.0000 37 39 45 55 0 18 CHI7 0 0 0.0000 39 45 46 47 49 19 CHI8 0 0 0.0000 39 45 50 51 54 20 PHI12 0 0 0.0000 39 45 55 57 0 1 C1 C_BYL 0 0.0000 -7.5940 -0.9860 -0.0870 2 3 5 0 0 2 O19 O_BYL 0 0.0000 -8.3230 -0.6110 0.8010 1 0 0 0 0 3 O20 O_HYD 0 0.0000 -7.8500 -2.1400 -0.7230 1 4 0 0 0 4 H20 H_OXY 0 0.0000 -8.6190 -2.6710 -0.4700 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -6.3970 -0.1590 -0.4790 1 6 10 11 0 6 N14 N_AMO 0 0.0000 -6.5830 1.2220 -0.0160 5 7 8 0 0 7 H141 H_AMI 0 0.0000 -7.4720 1.5320 -0.3770 6 0 0 0 9 8 H142 H_AMI 0 0.0000 -6.6770 1.1810 0.9880 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -7.0745 1.3565 0.3055 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -6.2900 -0.1670 -1.5640 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -5.1380 -0.7480 0.1610 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 -5.0490 -1.7990 -0.1120 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 -5.2070 -0.6590 1.2450 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.1280 -1.2290 0.5665 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -3.9090 0.0150 -0.3360 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -3.9980 1.0660 -0.0630 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -3.8400 -0.0740 -1.4200 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.9190 0.4960 -0.7415 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -2.6500 -0.5730 0.3050 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 -2.5610 -1.6250 0.0310 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 -2.7190 -0.4840 1.3890 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.6400 -1.0545 0.7100 0 0 0 0 0 23 C10 C_BYL 0 0.0000 -1.4390 0.1780 -0.1850 19 24 25 0 0 24 O15 O_BYL 0 0.0000 -1.5700 1.0940 -0.9700 23 0 0 0 0 25 N11 N_AMI 0 0.0000 -0.2110 -0.1680 0.2480 23 26 27 0 0 26 H11 H_AMI 0 0.0000 -0.1060 -0.9000 0.8750 25 0 0 0 0 27 C12 C_ALI 0 0.0000 0.9670 0.5630 -0.2280 25 28 34 35 0 28 C16 C_ALI 0 0.0000 1.1750 1.8110 0.6320 27 29 31 32 0 29 S17 S_RED 0 0.0000 -0.2870 2.8780 0.5130 28 30 0 0 0 30 H17 H_SUL 0 0.0000 0.0930 3.8860 1.3180 29 0 0 0 0 31 H161 H_ALI 0 0.0000 1.3260 1.5160 1.6700 28 0 0 0 33 32 H162 H_ALI 0 0.0000 2.0510 2.3540 0.2770 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.6885 1.9350 0.9735 0 0 0 0 0 34 H12 H_ALI 0 0.0000 0.8160 0.8580 -1.2660 27 0 0 0 0 35 C13 C_BYL 0 0.0000 2.1810 -0.3240 -0.1300 27 36 37 0 0 36 O18 O_BYL 0 0.0000 2.0740 -1.4540 0.2970 35 0 0 0 0 37 N29 N_AMI 0 0.0000 3.3870 0.1400 -0.5150 35 38 39 0 0 38 H29 H_AMI 0 0.0000 3.4730 1.0440 -0.8560 37 0 0 0 0 39 C30 C_ALI 0 0.0000 4.5680 -0.7220 -0.4190 37 40 44 45 0 40 C31 C_BYL 0 0.0000 5.6020 -0.2690 -1.4170 39 41 42 0 0 41 O42 O_BYL 0 0.0000 5.3760 0.6770 -2.1350 40 0 0 0 0 42 O43 O_HYD 0 0.0000 6.7750 -0.9160 -1.5090 40 43 0 0 0 43 H43 H_OXY 0 0.0000 7.4390 -0.6250 -2.1490 42 0 0 0 0 44 H30 H_ALI 0 0.0000 4.2840 -1.7520 -0.6320 39 0 0 0 0 45 C32 C_ALI 0 0.0000 5.1490 -0.6350 0.9930 39 46 50 55 0 46 C33 C_ALI 0 0.0000 6.3950 -1.4700 1.2970 45 47 48 55 0 47 H331 H_ALI 0 0.0000 6.7990 -2.0820 0.4910 46 0 0 0 49 48 H332 H_ALI 0 0.0000 7.1300 -1.0460 1.9810 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 6.9645 -1.5640 1.2360 0 0 0 0 0 50 C37 C_ALI 0 0.0000 5.0320 0.7310 1.6720 45 51 52 53 0 51 H371 H_ALI 0 0.0000 5.8760 1.3560 1.3800 50 0 0 0 54 52 H372 H_ALI 0 0.0000 4.1020 1.2110 1.3660 50 0 0 0 54 53 H373 H_ALI 0 0.0000 5.0340 0.6010 2.7550 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 5.0040 1.0560 1.8337 0 0 0 0 0 55 C40 C_ALI 0 0.0000 5.0400 -1.8760 1.8810 45 46 56 57 0 56 H401 H_ALI 0 0.0000 4.8840 -1.7200 2.9480 55 0 0 0 58 57 H402 H_ALI 0 0.0000 4.5530 -2.7560 1.4580 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 4.7185 -2.2380 2.2030 0 0 0 0 0