REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN RESIDUE CO9 16 63 1 63 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 PHI2 0 0 0.0000 1 6 12 61 0 4 CHI2 0 0 0.0000 13 14 15 16 60 5 CHI3 0 0 0.0000 14 15 17 18 60 6 CHI4 0 0 0.0000 15 17 18 19 25 7 CHI5 0 0 0.0000 17 18 19 20 22 8 CHI6 0 0 0.0000 15 17 26 27 60 9 CHI7 0 0 0.0000 17 26 27 28 30 10 CHI8 0 0 0.0000 17 26 31 32 59 11 CHI9 0 0 0.0000 26 31 33 34 59 12 CHI10 0 0 0.0000 31 33 34 35 58 13 CHI11 0 0 0.0000 33 34 35 36 53 14 CHI12 0 0 0.0000 34 35 36 37 50 15 CHI13 0 0 0.0000 33 34 54 55 57 16 CHI14 0 0 0.0000 34 54 55 56 56 1 C1 C_ALI 0 0.0000 5.3970 -5.8100 2.0170 2 3 4 6 0 2 H11A H_ALI 0 0.0000 5.2740 -6.5460 1.2140 1 0 0 0 5 3 H12 H_ALI 0 0.0000 6.0660 -6.2380 2.7710 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.4220 -5.6670 2.4960 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.2540 -6.1503 2.1603 0 0 0 0 0 6 C2 C_ALI 0 0.0000 5.9420 -4.4820 1.4470 1 7 11 12 0 7 N1 N_AMO 0 0.0000 6.1410 -3.5430 2.5480 6 8 9 0 0 8 HN11 H_AMI 0 0.0000 6.2390 -2.5760 2.3270 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 6.3730 -3.9140 3.4440 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 6.3060 -3.2450 2.8855 0 0 0 0 0 11 H2 H_ALI 0 0.0000 6.9760 -4.7030 1.1040 6 0 0 0 0 12 C3 C_ARO 0 0.0000 5.1290 -3.9210 0.3570 6 13 61 0 0 13 N2 N_AMO 0 0.0000 3.8710 -3.5420 0.3860 12 14 0 0 0 14 C4 C_ARO 0 0.0000 3.6580 -3.1090 -0.8920 13 15 62 0 0 15 C5 C_BYL 0 0.0000 2.3650 -2.5800 -1.3480 14 16 17 0 0 16 O1 O_BYL 0 0.0000 2.2900 -2.2070 -2.5160 15 0 0 0 0 17 N3 N_AMO 0 0.0000 1.3370 -2.5310 -0.4160 15 18 26 0 0 18 C6 C_ALI 0 0.0000 1.4030 -2.9700 0.9780 17 19 23 24 0 19 C7 C_ALI 0 0.0000 0.0690 -2.5560 1.5790 18 20 21 27 0 20 H71 H_ALI 0 0.0000 0.1310 -1.5300 1.9620 19 0 0 0 22 21 H72 H_ALI 0 0.0000 -0.2420 -3.2070 2.4000 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.0555 -2.3685 2.1810 0 0 0 0 0 23 H61 H_ALI 0 0.0000 2.2580 -2.5160 1.4860 18 0 0 0 25 24 H62 H_ALI 0 0.0000 1.5230 -4.0590 0.9800 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.8905 -3.2875 1.2330 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -0.0160 -2.1310 -0.7760 17 27 31 60 0 27 C8 C_ALI 0 0.0000 -0.8820 -2.6050 0.3850 19 26 28 29 0 28 H81 H_ALI 0 0.0000 -1.1960 -3.6420 0.2150 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -1.7770 -1.9960 0.5440 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.4865 -2.8190 0.3795 0 0 0 0 0 31 C10 C_BYL 0 0.0000 -0.0210 -0.6360 -0.8960 26 32 33 0 0 32 O2 O_BYL 0 0.0000 0.7510 0.0270 -0.2140 31 0 0 0 0 33 N4 N_AMO 0 0.0000 -0.9410 -0.1470 -1.8030 31 34 59 0 0 34 C11 C_ALI 0 0.0000 -1.1140 1.2620 -2.0720 33 35 54 58 0 35 C12 C_ALI 0 0.0000 -0.8730 1.5760 -3.5540 34 36 51 52 0 36 C13 C_ARO 0 0.0000 0.5030 1.1710 -4.0260 35 37 41 0 0 37 C14 C_ARO 0 0.0000 0.8130 -0.0440 -4.5440 36 38 40 0 0 38 N5 N_AMO 0 0.0000 2.1480 -0.0160 -4.8480 37 39 42 0 0 39 HN5 H_AMI 0 0.0000 2.6670 -0.7830 -5.2510 38 0 0 0 0 40 H14 H_ALI 0 0.0000 0.2270 -0.9330 -4.7320 37 0 0 0 0 41 C20 C_ARO 0 0.0000 1.6460 1.9850 -3.9980 36 42 45 0 0 42 C15 C_ARO 0 0.0000 2.6820 1.2110 -4.5250 38 41 43 0 0 43 C16 C_ARO 0 0.0000 3.9900 1.6910 -4.6580 42 44 47 0 0 44 H16 H_ALI 0 0.0000 4.7810 1.0730 -5.0700 43 0 0 0 0 45 C19 C_ARO 0 0.0000 1.9260 3.3020 -3.5820 41 46 50 0 0 46 C18 C_ARO 0 0.0000 3.2300 3.7950 -3.7090 45 47 49 0 0 47 C17 C_ARO 0 0.0000 4.2450 3.0000 -4.2390 43 46 48 0 0 48 H17 H_ALI 0 0.0000 5.2500 3.4030 -4.3290 47 0 0 0 0 49 H18 H_ALI 0 0.0000 3.4520 4.8100 -3.3910 46 0 0 0 0 50 H19 H_ALI 0 0.0000 1.1460 3.9340 -3.1670 45 0 0 0 0 51 H121 H_ALI 0 0.0000 -1.6130 1.0600 -4.1800 35 0 0 0 53 52 H122 H_ALI 0 0.0000 -1.0300 2.6460 -3.7450 35 0 0 0 53 53 Q6 PSEUD 0 0.0000 -1.3215 1.8530 -3.9625 0 0 0 0 0 54 C21 C_BYL 0 0.0000 -2.5010 1.7340 -1.6590 34 55 57 0 0 55 O3 O_HYD 0 0.0000 -3.3300 0.7540 -1.2290 54 56 0 0 0 56 HO3 H_OXY 0 0.0000 -4.2260 1.0560 -0.9680 55 0 0 0 0 57 O4 O_BYL 0 0.0000 -2.8500 2.9080 -1.7160 54 0 0 0 0 58 H11 H_ALI 0 0.0000 -0.3950 1.7860 -1.4310 34 0 0 0 0 59 HN4 H_AMI 0 0.0000 -1.5240 -0.8100 -2.3050 33 0 0 0 0 60 H9 H_ALI 0 0.0000 -0.3120 -2.5570 -1.7400 26 0 0 0 0 61 O5 O_EST 0 0.0000 5.7570 -3.7710 -0.8410 12 62 0 0 0 62 C22 C_ARO 0 0.0000 4.7910 -3.2430 -1.6430 14 61 63 0 0 63 H22 H_ALI 0 0.0000 5.0740 -3.0370 -2.6650 62 0 0 0 0