REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid" RESIDUE HJ3 20 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 32 2 CHI2 0 0 0.0000 2 3 4 5 31 3 CHI3 0 0 0.0000 3 4 5 6 7 4 CHI4 0 0 0.0000 3 4 8 9 30 5 CHI5 0 0 0.0000 4 8 9 10 20 6 CHI6 0 0 0.0000 8 9 10 11 20 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 9 10 16 17 20 9 CHI9 0 0 0.0000 4 8 22 23 29 10 CHI10 0 0 0.0000 8 22 23 24 28 11 CHI11 0 0 0.0000 22 23 24 25 27 12 CHI12 0 0 0.0000 23 24 25 26 26 13 PHI1 0 0 0.0000 1 2 33 37 0 14 PHI2 0 0 0.0000 2 33 37 41 0 15 PHI3 0 0 0.0000 33 37 41 45 0 16 PHI4 0 0 0.0000 37 41 45 49 0 17 PHI5 0 0 0.0000 41 45 49 55 0 18 CHI13 0 0 0.0000 45 49 50 51 53 19 PHI6 0 0 0.0000 45 49 55 58 0 20 CHI14 0 0 0.0000 49 55 56 57 57 1 O11 O_BYL 0 0.0000 1.0430 0.2920 1.7320 2 0 0 0 0 2 C10 C_BYL 0 0.0000 0.8320 0.0260 0.5670 1 3 33 0 0 3 N9 N_AMO 0 0.0000 -0.4310 -0.1640 0.1370 2 4 32 0 0 4 C6 C_ALI 0 0.0000 -1.5490 -0.0490 1.0770 3 5 8 31 0 5 C7 C_BYL 0 0.0000 -1.7460 -1.3640 1.7860 4 6 7 0 0 6 O8 O_BYL 0 0.0000 -1.0270 -2.3000 1.5330 5 0 0 0 0 7 H7 H_ALI 0 0.0000 -2.5310 -1.4690 2.5210 5 0 0 0 0 8 C5 C_ALI 0 0.0000 -2.8230 0.3130 0.3110 4 9 22 30 0 9 S1 S_RED 0 0.0000 -3.2590 -0.9950 -0.9100 8 10 0 0 0 10 C2 C_ALI 0 0.0000 -5.0610 -0.6400 -0.8830 9 11 16 23 0 11 C16 C_ALI 0 0.0000 -5.8660 -1.9400 -0.8410 10 12 13 14 0 12 H16 H_ALI 0 0.0000 -5.5840 -2.5140 0.0420 11 0 0 0 15 13 H16A H_ALI 0 0.0000 -6.9300 -1.7080 -0.7990 11 0 0 0 15 14 H16B H_ALI 0 0.0000 -5.6560 -2.5260 -1.7360 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -6.0567 -2.2493 -0.8310 0 0 0 0 21 16 C15 C_ALI 0 0.0000 -5.4620 0.2050 -2.0940 10 17 18 19 0 17 H15 H_ALI 0 0.0000 -5.2460 -0.3470 -3.0090 16 0 0 0 20 18 H15A H_ALI 0 0.0000 -6.5280 0.4260 -2.0460 16 0 0 0 20 19 H15B H_ALI 0 0.0000 -4.8970 1.1370 -2.0900 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -5.5570 0.4053 -2.3817 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -5.8068 -0.9220 -1.6063 0 0 0 0 0 22 N4 N_AMO 0 0.0000 -4.0160 0.2740 1.2030 8 23 29 0 0 23 C3 C_ALI 0 0.0000 -5.2510 0.1580 0.4220 10 22 24 28 0 24 C12 C_BYL 0 0.0000 -5.7410 1.5410 0.0790 23 25 27 0 0 25 O14 O_HYD 0 0.0000 -7.0160 1.7270 -0.2970 24 26 0 0 0 26 HO14 H_OXY 0 0.0000 -7.2850 2.6320 -0.5070 25 0 0 0 0 27 O13 O_BYL 0 0.0000 -4.9860 2.4820 0.1420 24 0 0 0 0 28 H3 H_ALI 0 0.0000 -6.0060 -0.3390 1.0310 23 0 0 0 0 29 HN4 H_AMI 0 0.0000 -3.9410 -0.4750 1.8740 22 0 0 0 0 30 H5 H_ALI 0 0.0000 -2.7250 1.2850 -0.1730 8 0 0 0 0 31 H6 H_ALI 0 0.0000 -1.3310 0.7290 1.8080 4 0 0 0 0 32 HN9 H_AMI 0 0.0000 -0.5990 -0.3770 -0.7940 3 0 0 0 0 33 CA1 C_ALI 0 0.0000 1.9830 -0.0980 -0.3980 2 34 35 37 0 34 HA1 H_ALI 0 0.0000 1.9940 -1.1020 -0.8230 33 0 0 0 36 35 HA1A H_ALI 0 0.0000 1.8680 0.6340 -1.1970 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.9310 -0.2340 -1.0100 0 0 0 0 0 37 CB1 C_ALI 0 0.0000 3.2980 0.1560 0.3420 33 38 39 41 0 38 HB1 H_ALI 0 0.0000 3.2870 1.1600 0.7670 37 0 0 0 40 39 HB1A H_ALI 0 0.0000 3.4140 -0.5760 1.1410 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 3.3505 0.2920 0.9540 0 0 0 0 0 41 C121 C_ALI 0 0.0000 4.4670 0.0300 -0.6380 37 42 43 45 0 42 H18 H_ALI 0 0.0000 4.4780 -0.9730 -1.0630 41 0 0 0 44 43 H19 H_ALI 0 0.0000 4.3520 0.7620 -1.4370 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 4.4150 -0.1055 -1.2500 0 0 0 0 0 45 C13 C_ALI 0 0.0000 5.7820 0.2850 0.1020 41 46 47 49 0 46 H20 H_ALI 0 0.0000 5.7710 1.2890 0.5270 45 0 0 0 48 47 H21 H_ALI 0 0.0000 5.8970 -0.4470 0.9010 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 5.8340 0.4210 0.7140 0 0 0 0 0 49 C14 C_ALI 0 0.0000 6.9510 0.1590 -0.8780 45 50 54 55 0 50 N3 N_AMO 0 0.0000 7.0380 -1.2260 -1.3600 49 51 52 0 0 51 H24 H_AMI 0 0.0000 7.7610 -1.3210 -2.0570 50 0 0 0 53 52 H25 H_AMI 0 0.0000 7.1860 -1.8670 -0.5950 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 7.4735 -1.5940 -1.3260 0 0 0 0 0 54 H22 H_ALI 0 0.0000 6.7900 0.8290 -1.7230 49 0 0 0 0 55 C151 C_BYL 0 0.0000 8.2330 0.5300 -0.1800 49 56 58 0 0 56 O5 O_HYD 0 0.0000 8.5570 1.8210 -0.0120 55 57 0 0 0 57 H23 H_OXY 0 0.0000 9.3900 2.0100 0.4420 56 0 0 0 0 58 O6 O_BYL 0 0.0000 8.9710 -0.3360 0.2290 55 0 0 0 0