REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID" RESIDUE G23 16 69 1 69 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 55 4 CHI4 0 0 0.0000 1 6 7 8 54 5 CHI5 0 0 0.0000 6 7 8 9 53 6 CHI6 0 0 0.0000 7 8 9 10 30 7 CHI7 0 0 0.0000 8 9 10 11 29 8 CHI8 0 0 0.0000 9 10 11 12 28 9 CHI9 0 0 0.0000 10 11 12 13 23 10 CHI10 0 0 0.0000 7 8 31 32 52 11 CHI11 0 0 0.0000 8 31 32 33 51 12 CHI12 0 0 0.0000 31 32 33 34 50 13 CHI13 0 0 0.0000 32 33 34 35 45 14 PHI1 0 0 0.0000 2 1 57 69 0 15 CHI14 0 0 0.0000 1 57 58 59 62 16 CHI15 0 0 0.0000 1 57 63 64 67 1 C1 C_ALI 0 0.0000 -2.8420 0.7810 -0.0260 2 6 56 57 0 2 C7 C_BYL 0 0.0000 -3.5490 0.4710 -1.3210 1 3 4 0 0 3 O3 O_BYL 0 0.0000 -2.9360 -0.0100 -2.2440 2 0 0 0 0 4 O4 O_HYD 0 0.0000 -4.8600 0.7300 -1.4480 2 5 0 0 0 5 HO4 H_OXY 0 0.0000 -5.3140 0.5310 -2.2790 4 0 0 0 0 6 N1 N_AMO 0 0.0000 -1.4360 1.0700 -0.3190 1 7 55 0 0 7 C2 C_ALI 0 0.0000 -0.5900 -0.1600 -0.3140 6 8 54 69 0 8 C3 C_ALI 0 0.0000 0.8840 0.1760 -0.0790 7 9 31 53 0 9 C4 C_BYL 0 0.0000 1.4280 0.9130 -1.2750 8 10 30 0 0 10 N3 N_AMO 0 0.0000 1.4170 0.3270 -2.4890 9 11 29 0 0 11 C9 C_ALI 0 0.0000 1.9460 1.0440 -3.6530 10 12 26 27 0 12 C22 C_ARO 0 0.0000 1.8180 0.1760 -4.8780 11 13 17 0 0 13 C21 C_ARO 0 0.0000 0.6740 0.2360 -5.6510 12 14 16 0 0 14 C20 C_ARO 0 0.0000 0.5560 -0.5590 -6.7750 13 15 19 0 0 15 H20 H_ALI 0 0.0000 -0.3370 -0.5120 -7.3790 14 0 0 0 24 16 H21 H_ALI 0 0.0000 -0.1280 0.9050 -5.3770 13 0 0 0 23 17 C23 C_ARO 0 0.0000 2.8470 -0.6760 -5.2320 12 18 22 0 0 18 C18 C_ARO 0 0.0000 2.7280 -1.4750 -6.3530 17 19 21 0 0 19 C19 C_ARO 0 0.0000 1.5830 -1.4150 -7.1260 14 18 20 0 0 20 H19 H_ALI 0 0.0000 1.4910 -2.0380 -8.0040 19 0 0 0 0 21 H18 H_ALI 0 0.0000 3.5300 -2.1440 -6.6270 18 0 0 0 24 22 H23 H_ALI 0 0.0000 3.7410 -0.7230 -4.6280 17 0 0 0 23 23 Q5 PSEUD 0 0.0000 1.8065 0.0910 -5.0025 0 0 0 0 25 24 Q6 PSEUD 0 0.0000 1.5965 -1.3280 -7.0030 0 0 0 0 25 25 QQB PSEUD 0 0.0000 1.7015 -0.6185 -6.0027 0 0 0 0 0 26 H91 H_ALI 0 0.0000 1.3820 1.9650 -3.7990 11 0 0 0 28 27 H92 H_ALI 0 0.0000 2.9960 1.2830 -3.4850 11 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.1890 1.6240 -3.6420 0 0 0 0 0 29 HN3 H_AMI 0 0.0000 1.0590 -0.5670 -2.5930 10 0 0 0 0 30 O1 O_BYL 0 0.0000 1.8750 2.0320 -1.1460 9 0 0 0 0 31 N2 N_AMO 0 0.0000 1.0080 1.0200 1.1120 8 32 52 0 0 32 C10 C_BYL 0 0.0000 1.1770 0.4540 2.3230 31 33 51 0 0 33 C11 C_ALI 0 0.0000 1.3050 1.3220 3.5490 32 34 48 49 0 34 C13 C_ARO 0 0.0000 1.4840 0.4510 4.7650 33 35 39 0 0 35 C12 C_ARO 0 0.0000 2.7530 0.0860 5.1740 34 36 38 0 0 36 C17 C_ARO 0 0.0000 2.9170 -0.7120 6.2900 35 37 41 0 0 37 H17 H_ALI 0 0.0000 3.9080 -0.9980 6.6090 36 0 0 0 46 38 H12 H_ALI 0 0.0000 3.6160 0.4260 4.6210 35 0 0 0 45 39 C14 C_ARO 0 0.0000 0.3780 0.0200 5.4750 34 40 44 0 0 40 C15 C_ARO 0 0.0000 0.5420 -0.7820 6.5890 39 41 43 0 0 41 C16 C_ARO 0 0.0000 1.8110 -1.1470 6.9970 36 40 42 0 0 42 H16 H_ALI 0 0.0000 1.9390 -1.7720 7.8680 41 0 0 0 0 43 H15 H_ALI 0 0.0000 -0.3210 -1.1220 7.1410 40 0 0 0 46 44 H14 H_ALI 0 0.0000 -0.6120 0.3060 5.1560 39 0 0 0 45 45 Q7 PSEUD 0 0.0000 1.5020 0.3660 4.8885 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 1.7935 -1.0600 6.8750 0 0 0 0 47 47 QQC PSEUD 0 0.0000 1.6477 -0.3470 5.8818 0 0 0 0 0 48 H111 H_ALI 0 0.0000 2.1690 1.9770 3.4410 33 0 0 0 50 49 H112 H_ALI 0 0.0000 0.4040 1.9250 3.6630 33 0 0 0 50 50 Q2 PSEUD 0 0.0000 1.2865 1.9510 3.5520 0 0 0 0 0 51 O2 O_BYL 0 0.0000 1.2260 -0.7520 2.4280 32 0 0 0 0 52 HN2 H_AMI 0 0.0000 0.9690 1.9850 1.0280 31 0 0 0 0 53 H3 H_ALI 0 0.0000 1.4470 -0.7450 0.0670 8 0 0 0 0 54 H2 H_ALI 0 0.0000 -0.7210 -0.7370 -1.2290 7 0 0 0 0 55 HN1 H_AMI 0 0.0000 -1.4050 1.4390 -1.2580 6 0 0 0 0 56 H1 H_ALI 0 0.0000 -3.2960 1.6700 0.4110 1 0 0 0 0 57 C8 C_ALI 0 0.0000 -3.0480 -0.4060 0.9390 1 58 63 69 0 58 C5 C_ALI 0 0.0000 -3.9450 -1.4740 0.3110 57 59 60 61 0 59 H51 H_ALI 0 0.0000 -4.0290 -2.3230 0.9900 58 0 0 0 62 60 H52 H_ALI 0 0.0000 -4.9350 -1.0560 0.1290 58 0 0 0 62 61 H53 H_ALI 0 0.0000 -3.5110 -1.8040 -0.6310 58 0 0 0 62 62 Q3 PSEUD 0 0.0000 -4.1583 -1.7277 0.1627 0 0 0 0 68 63 C6 C_ALI 0 0.0000 -3.6190 0.0680 2.2770 57 64 65 66 0 64 H61 H_ALI 0 0.0000 -3.7030 -0.7780 2.9570 63 0 0 0 67 65 H62 H_ALI 0 0.0000 -2.9570 0.8180 2.7090 63 0 0 0 67 66 H63 H_ALI 0 0.0000 -4.6060 0.5030 2.1160 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 -3.7553 0.1810 2.5940 0 0 0 0 68 68 QQA PSEUD 0 0.0000 -3.9568 -0.7733 1.3783 0 0 0 0 0 69 S1 S_RED 0 0.0000 -1.3240 -1.0280 1.1420 7 57 0 0 0