REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE RESIDUE ABX 17 52 1 52 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 32 4 CHI4 0 0 0.0000 2 5 6 7 14 5 CHI5 0 0 0.0000 5 6 7 8 13 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 2 5 15 16 31 8 CHI8 0 0 0.0000 5 15 16 17 28 9 CHI9 0 0 0.0000 15 16 17 18 21 10 CHI10 0 0 0.0000 15 16 22 23 26 11 CHI11 0 0 0.0000 2 1 34 35 43 12 CHI12 0 0 0.0000 1 34 35 36 40 13 CHI13 0 0 0.0000 34 35 36 37 39 14 CHI14 0 0 0.0000 35 36 37 38 38 15 PHI1 0 0 0.0000 2 1 45 47 0 16 PHI2 0 0 0.0000 1 45 47 48 0 17 PHI3 0 0 0.0000 45 47 48 51 0 1 C1 C_ALI 0 0.0000 -0.0500 1.2840 -0.3440 2 34 44 45 0 2 C2 C_ALI 0 0.0000 -0.1390 -0.0370 0.4490 1 3 5 33 0 3 N1 N_AMO 0 0.0000 -1.4750 -0.6110 0.1880 2 4 35 0 0 4 HN1 H_AMI 0 0.0000 -1.3240 -1.4820 -0.2980 3 0 0 0 0 5 C8 C_ALI 0 0.0000 0.9460 -1.0100 -0.0170 2 6 15 32 0 6 N2 N_AMO 0 0.0000 2.2530 -0.3510 0.0450 5 7 14 0 0 7 C6 C_BYL 0 0.0000 3.2300 -0.7100 -0.8100 6 8 13 0 0 8 C7 C_ALI 0 0.0000 4.6080 -0.1150 -0.6730 7 9 10 11 0 9 H71 H_ALI 0 0.0000 4.6220 0.5800 0.1670 8 0 0 0 12 10 H72 H_ALI 0 0.0000 5.3320 -0.9100 -0.4990 8 0 0 0 12 11 H73 H_ALI 0 0.0000 4.8660 0.4180 -1.5890 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.9400 0.0293 -0.6403 0 0 0 0 0 13 O3 O_BYL 0 0.0000 3.0010 -1.5130 -1.6900 7 0 0 0 0 14 HN2 H_AMI 0 0.0000 2.4140 0.3440 0.7020 6 0 0 0 0 15 C9 C_ALI 0 0.0000 0.9510 -2.2400 0.8920 5 16 29 30 0 16 C10 C_ALI 0 0.0000 -0.3500 -3.0220 0.7010 15 17 22 28 0 17 C11 C_ALI 0 0.0000 -0.4520 -3.4970 -0.7500 16 18 19 20 0 18 H111 H_ALI 0 0.0000 0.3510 -4.2050 -0.9570 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -1.4150 -3.9820 -0.9070 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -0.3630 -2.6410 -1.4190 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.4757 -3.6093 -1.0943 0 0 0 0 27 22 C12 C_ALI 0 0.0000 -0.3600 -4.2330 1.6360 16 23 24 25 0 23 H121 H_ALI 0 0.0000 -0.2880 -3.8940 2.6700 22 0 0 0 26 24 H122 H_ALI 0 0.0000 -1.2880 -4.7890 1.5000 22 0 0 0 26 25 H123 H_ALI 0 0.0000 0.4880 -4.8770 1.4050 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.3627 -4.5200 1.8583 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.4192 -4.0647 0.3820 0 0 0 0 0 28 H10 H_ALI 0 0.0000 -1.1980 -2.3770 0.9320 16 0 0 0 0 29 H91 H_ALI 0 0.0000 1.7980 -2.8770 0.6360 15 0 0 0 31 30 H92 H_ALI 0 0.0000 1.0360 -1.9240 1.9320 15 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.4170 -2.4005 1.2840 0 0 0 0 0 32 H8 H_ALI 0 0.0000 0.7420 -1.3170 -1.0430 5 0 0 0 0 33 H2 H_ALI 0 0.0000 -0.0240 0.1650 1.5140 2 0 0 0 0 34 C4 C_ALI 0 0.0000 -1.5370 1.6680 -0.5600 1 35 41 42 0 35 C3 C_ALI 0 0.0000 -2.1950 0.2780 -0.7490 3 34 36 40 0 36 C5 C_BYL 0 0.0000 -3.6590 0.3390 -0.3980 35 37 39 0 0 37 O1 O_HYD 0 0.0000 -4.5420 0.8270 -1.2830 36 38 0 0 0 38 HO1 H_OXY 0 0.0000 -5.4820 0.8660 -1.0570 37 0 0 0 0 39 O2 O_BYL 0 0.0000 -4.0390 -0.0530 0.6810 36 0 0 0 0 40 H3 H_ALI 0 0.0000 -2.0660 -0.0670 -1.7750 35 0 0 0 0 41 H41 H_ALI 0 0.0000 -1.9410 2.1750 0.3160 34 0 0 0 43 42 H42 H_ALI 0 0.0000 -1.6570 2.2810 -1.4540 34 0 0 0 43 43 Q5 PSEUD 0 0.0000 -1.7990 2.2280 -0.5690 0 0 0 0 0 44 H1 H_ALI 0 0.0000 0.4500 1.1270 -1.3000 1 0 0 0 0 45 C13 C_BYL 0 0.0000 0.6620 2.3410 0.4590 1 46 47 0 0 46 O4 O_BYL 0 0.0000 1.1080 2.0730 1.5500 45 0 0 0 0 47 O5 O_EST 0 0.0000 0.8010 3.5810 -0.0360 45 48 0 0 0 48 C14 C_ALI 0 0.0000 1.4870 4.6000 0.7380 47 49 50 51 0 49 H141 H_ALI 0 0.0000 0.9650 4.7510 1.6830 48 0 0 0 52 50 H142 H_ALI 0 0.0000 2.5100 4.2790 0.9350 48 0 0 0 52 51 H143 H_ALI 0 0.0000 1.5010 5.5350 0.1770 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 1.6587 4.8550 0.9317 0 0 0 0 0