REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PURVALANOL RESIDUE PVB 14 62 1 62 1 CHI1 0 0 0.0000 1 2 7 8 22 2 CHI2 0 0 0.0000 2 7 8 9 21 3 CHI3 0 0 0.0000 10 15 16 17 19 4 CHI4 0 0 0.0000 15 16 17 18 18 5 CHI5 0 0 0.0000 1 23 24 25 46 6 CHI6 0 0 0.0000 23 24 25 26 45 7 CHI7 0 0 0.0000 24 25 26 27 38 8 CHI8 0 0 0.0000 25 26 27 28 31 9 CHI9 0 0 0.0000 25 26 32 33 36 10 CHI10 0 0 0.0000 24 25 39 40 44 11 CHI11 0 0 0.0000 25 39 40 41 41 12 PHI1 0 0 0.0000 5 49 50 57 0 13 CHI12 0 0 0.0000 49 50 51 52 55 14 PHI2 0 0 0.0000 49 50 57 60 0 1 N1 N_AMI 0 0.0000 0.9990 0.8100 -3.0580 2 23 0 0 0 2 C6 C_ARO 0 0.0000 2.1950 1.3920 -3.3130 1 3 7 0 0 3 C5 C_ARO 0 0.0000 2.5400 2.5550 -2.6330 2 4 48 0 0 4 N7 N_AMO 0 0.0000 3.6550 3.3550 -2.6740 3 5 0 0 0 5 C8 C_ARO 0 0.0000 3.4130 4.3160 -1.8060 4 6 49 0 0 6 H8 H_ALI 0 0.0000 4.0790 5.1350 -1.5720 5 0 0 0 0 7 N6 N_AMO 0 0.0000 3.0710 0.8230 -4.2540 2 8 22 0 0 8 C1A C_ARO 0 0.0000 2.9860 -0.3230 -5.0740 7 9 13 0 0 9 C2A C_ARO 0 0.0000 3.6360 -0.3470 -6.3060 8 10 12 0 0 10 C3A C_ARO 0 0.0000 3.5530 -1.4790 -7.1160 9 11 15 0 0 11 H3A H_ALI 0 0.0000 4.0650 -1.4860 -8.0750 10 0 0 0 0 12 H2A H_ALI 0 0.0000 4.2110 0.5110 -6.6460 9 0 0 0 0 13 C6A C_ARO 0 0.0000 2.2520 -1.4300 -4.6490 8 14 21 0 0 14 C5A C_ARO 0 0.0000 2.1680 -2.5620 -5.4590 13 15 20 0 0 15 C4A C_ARO 0 0.0000 2.8190 -2.5870 -6.6920 10 14 16 0 0 16 CX C_BYL 0 0.0000 2.7600 -3.7480 -7.5720 15 17 19 0 0 17 OX1 O_HYD 0 0.0000 3.9910 -4.2670 -7.8260 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 3.9620 -5.0490 -8.4180 17 0 0 0 0 19 OX2 O_BYL 0 0.0000 1.7290 -4.2290 -8.0490 16 0 0 0 0 20 CL1 C_XXX 0 0.0000 1.2510 -3.9130 -4.8960 14 0 0 0 0 21 H6A H_ALI 0 0.0000 1.7470 -1.4050 -3.6860 13 0 0 0 0 22 HN6 H_AMI 0 0.0000 3.9410 1.3380 -4.3700 7 0 0 0 0 23 C2 C_ARO 0 0.0000 0.1700 1.3900 -2.1370 1 24 47 0 0 24 N2 N_AMO 0 0.0000 -1.0410 0.7620 -1.9070 23 25 46 0 0 25 C12 C_ALI 0 0.0000 -1.4560 -0.4480 -2.5840 24 26 39 45 0 26 C13 C_ALI 0 0.0000 -1.9530 -0.1530 -4.0200 25 27 32 38 0 27 C16 C_ALI 0 0.0000 -2.2910 -1.4460 -4.7710 26 28 29 30 0 28 H161 H_ALI 0 0.0000 -2.5340 -1.2310 -5.8170 27 0 0 0 31 29 H162 H_ALI 0 0.0000 -3.1510 -1.9590 -4.3280 27 0 0 0 31 30 H163 H_ALI 0 0.0000 -1.4400 -2.1350 -4.7630 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 -2.3750 -1.7750 -4.9693 0 0 0 0 37 32 C14 C_ALI 0 0.0000 -3.1480 0.8040 -4.0700 26 33 34 35 0 33 H141 H_ALI 0 0.0000 -2.9040 1.7700 -3.6180 32 0 0 0 36 34 H142 H_ALI 0 0.0000 -3.4410 0.9970 -5.1080 32 0 0 0 36 35 H143 H_ALI 0 0.0000 -4.0190 0.3920 -3.5500 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -3.4547 1.0530 -4.0920 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -2.9148 -0.3610 -4.5307 0 0 0 0 0 38 H13 H_ALI 0 0.0000 -1.1270 0.3250 -4.5640 26 0 0 0 0 39 C15 C_ALI 0 0.0000 -2.5000 -1.1910 -1.7450 25 40 42 43 0 40 O1 O_HYD 0 0.0000 -1.9710 -1.4350 -0.4450 39 41 0 0 0 41 HO H_OXY 0 0.0000 -2.2780 -2.3160 -0.1810 40 0 0 0 0 42 H151 H_ALI 0 0.0000 -2.7690 -2.1560 -2.1880 39 0 0 0 44 43 H152 H_ALI 0 0.0000 -3.4050 -0.5870 -1.6280 39 0 0 0 44 44 Q3 PSEUD 0 0.0000 -3.0870 -1.3715 -1.9080 0 0 0 0 0 45 H12 H_ALI 0 0.0000 -0.5540 -1.0710 -2.6410 25 0 0 0 0 46 HN2 H_AMI 0 0.0000 -1.6750 1.1680 -1.2310 24 0 0 0 0 47 N3 N_AMI 0 0.0000 0.4190 2.5250 -1.4220 23 48 0 0 0 48 C4 C_ARO 0 0.0000 1.6170 3.0470 -1.7240 3 47 49 0 0 49 N9 N_AMI 0 0.0000 2.1910 4.1720 -1.2040 5 48 50 0 0 50 C9 C_ALI 0 0.0000 1.6260 5.0500 -0.2080 49 51 56 57 0 51 C11 C_ALI 0 0.0000 1.3940 6.4600 -0.7530 50 52 53 54 0 52 H111 H_ALI 0 0.0000 2.3360 6.9670 -0.9880 51 0 0 0 55 53 H112 H_ALI 0 0.0000 0.8610 7.0730 -0.0190 51 0 0 0 55 54 H113 H_ALI 0 0.0000 0.7940 6.4310 -1.6690 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 1.3303 6.8237 -0.8920 0 0 0 0 0 56 H9 H_ALI 0 0.0000 0.6420 4.6370 0.0500 50 0 0 0 62 57 C10 C_ALI 0 0.0000 2.4580 5.0710 1.0750 50 58 59 60 0 58 H101 H_ALI 0 0.0000 2.6120 4.0550 1.4570 57 0 0 0 61 59 H102 H_ALI 0 0.0000 1.9510 5.6500 1.8530 57 0 0 0 61 60 H103 H_ALI 0 0.0000 3.4440 5.5200 0.9150 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 2.6690 5.0750 1.4083 0 0 0 0 0 62 QQB PSEUD 0 0.0000 NaN 2.3185 0.0250 0 0 0 0 62