REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C2E 27 74 1 74 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 9 3 CHI3 0 0 0.0000 1 5 6 7 9 4 PHI1 0 0 0.0000 2 1 10 11 0 5 PHI2 0 0 0.0000 1 10 11 53 0 6 CHI4 0 0 0.0000 11 12 13 14 49 7 CHI5 0 0 0.0000 12 13 14 15 46 8 CHI6 0 0 0.0000 13 14 15 16 46 9 CHI7 0 0 0.0000 14 15 16 17 43 10 CHI8 0 0 0.0000 15 16 17 18 43 11 CHI9 0 0 0.0000 16 17 18 19 38 12 CHI10 0 0 0.0000 17 18 19 20 37 13 CHI11 0 0 0.0000 18 19 20 21 37 14 CHI12 0 0 0.0000 19 20 21 22 36 15 CHI13 0 0 0.0000 29 30 33 34 36 16 CHI14 0 0 0.0000 16 17 39 40 42 17 CHI15 0 0 0.0000 17 39 40 41 41 18 CHI16 0 0 0.0000 14 15 44 45 45 19 CHI17 0 0 0.0000 11 53 54 55 55 20 PHI3 0 0 0.0000 50 57 59 66 0 21 CHI18 0 0 0.0000 57 59 60 61 65 22 CHI19 0 0 0.0000 60 61 62 63 64 23 CHI20 0 0 0.0000 61 62 63 64 64 24 PHI4 0 0 0.0000 57 59 66 67 0 25 CHI21 0 0 0.0000 59 66 67 68 74 26 CHI22 0 0 0.0000 67 68 69 70 70 27 CHI23 0 0 0.0000 67 68 71 72 74 1 P1 P_ALI 0 0.0000 0.8090 2.2360 0.6140 2 4 5 10 0 2 O1 O_HYD 0 0.0000 1.0440 2.5380 -0.9500 1 3 0 0 0 3 H1O H_OXY 0 0.0000 0.3080 2.9990 -1.3760 2 0 0 0 0 4 O2 O_XXX 0 0.0000 0.6140 3.5110 1.3390 1 0 0 0 0 5 O3 O_EST 0 0.0000 -0.4980 1.3130 0.7920 1 6 0 0 0 6 C3 C_ALI 0 0.0000 -1.8280 1.7950 0.5900 5 7 8 18 0 7 H31 H_ALI 0 0.0000 -1.9360 2.7710 1.0640 6 0 0 0 9 8 H32 H_ALI 0 0.0000 -2.0230 1.8860 -0.4790 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.9795 2.3285 0.2925 0 0 0 0 0 10 O19 O_EST 0 0.0000 2.0930 1.4700 1.2120 1 11 0 0 0 11 C19 C_ALI 0 0.0000 2.8190 0.4790 0.4830 10 12 52 53 0 12 C18 C_ALI 0 0.0000 2.8460 -0.8470 1.2600 11 13 50 51 0 13 C17 C_ALI 0 0.0000 1.8450 -1.8290 0.6510 12 14 47 48 0 14 O17 O_EST 0 0.0000 0.5150 -1.3840 0.9240 13 15 0 0 0 15 P15 P_ALI 0 0.0000 -0.7940 -2.2530 0.5770 14 16 44 46 0 16 O5 O_EST 0 0.0000 -2.1010 -1.5110 1.1540 15 17 0 0 0 17 C5 C_ALI 0 0.0000 -2.8130 -0.5090 0.4270 16 18 39 43 0 18 C4 C_ALI 0 0.0000 -2.8260 0.8150 1.2080 6 17 19 38 0 19 O4 O_EST 0 0.0000 -4.1500 1.3510 1.1240 18 20 0 0 0 20 C7 C_ALI 0 0.0000 -5.0780 0.3030 0.8400 19 21 37 39 0 21 N7 N_AMO 0 0.0000 -6.0510 0.7600 -0.1540 20 22 25 0 0 22 C8 C_ARO 0 0.0000 -5.8650 1.7580 -1.0670 21 23 24 0 0 23 N8 N_AMO 0 0.0000 -6.9350 1.8980 -1.7920 22 26 0 0 0 24 H8 H_ALI 0 0.0000 -4.9630 2.3440 -1.1710 22 0 0 0 0 25 C14 C_ARO 0 0.0000 -7.3120 0.2610 -0.3430 21 26 29 0 0 26 C9 C_ARO 0 0.0000 -7.8700 1.0020 -1.3900 23 25 27 0 0 27 C10 C_BYL 0 0.0000 -9.1890 0.7020 -1.8040 26 28 31 0 0 28 O10 O_BYL 0 0.0000 -9.7130 1.3190 -2.7160 27 0 0 0 0 29 N13 N_AMO 0 0.0000 -8.0330 -0.6980 0.2490 25 30 0 0 0 30 C12 C_BYL 0 0.0000 -9.2580 -0.9670 -0.1450 29 31 33 0 0 31 N11 N_AMO 0 0.0000 -9.8540 -0.2850 -1.1630 27 30 32 0 0 32 H11N H_AMI 0 0.0000 -10.7590 -0.5080 -1.4290 31 0 0 0 0 33 N12 N_AMO 0 0.0000 -9.9570 -1.9640 0.4880 30 34 35 0 0 34 H121 H_AMI 0 0.0000 -10.8620 -2.1740 0.2080 33 0 0 0 36 35 H122 H_AMI 0 0.0000 -9.5470 -2.4590 1.2140 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -10.2045 -2.3165 0.7110 0 0 0 0 0 37 H7 H_ALI 0 0.0000 -5.5970 0.0140 1.7540 20 0 0 0 0 38 H4 H_ALI 0 0.0000 -2.5690 0.6320 2.2510 18 0 0 0 0 39 C6 C_ALI 0 0.0000 -4.2970 -0.8990 0.2870 17 20 40 42 0 40 O6 O_HYD 0 0.0000 -4.5780 -2.0710 1.0550 39 41 0 0 0 41 H6O H_OXY 0 0.0000 -5.4980 -2.3640 1.0040 40 0 0 0 0 42 H6 H_ALI 0 0.0000 -4.5480 -1.0640 -0.7610 39 0 0 0 0 43 H5 H_ALI 0 0.0000 -2.3670 -0.3640 -0.5560 17 0 0 0 0 44 O15 O_HYD 0 0.0000 -0.9270 -2.4090 -1.0200 15 45 0 0 0 45 H15O H_OXY 0 0.0000 -0.1730 -2.8490 -1.4360 44 0 0 0 0 46 O16 O_XXX 0 0.0000 -0.6750 -3.5930 1.1950 15 0 0 0 0 47 H171 H_ALI 0 0.0000 1.9950 -2.8170 1.0860 13 0 0 0 49 48 H172 H_ALI 0 0.0000 1.9970 -1.8800 -0.4270 13 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.9960 -2.3485 0.3295 0 0 0 0 0 50 O18 O_EST 0 0.0000 4.1730 -1.3740 1.1610 12 57 0 0 0 51 H18 H_ALI 0 0.0000 2.6000 -0.6660 2.3060 12 0 0 0 0 52 H19 H_ALI 0 0.0000 2.3780 0.3320 -0.5020 11 0 0 0 0 53 C20 C_ALI 0 0.0000 4.2990 0.8870 0.3470 11 54 56 57 0 54 O20 O_HYD 0 0.0000 4.5700 2.0460 1.1390 53 55 0 0 0 55 H20O H_OXY 0 0.0000 5.4870 2.3480 1.0920 54 0 0 0 0 56 H20 H_ALI 0 0.0000 4.5460 1.0770 -0.6970 53 0 0 0 0 57 C21 C_ALI 0 0.0000 5.0910 -0.3180 0.8760 50 53 58 59 0 58 H21 H_ALI 0 0.0000 5.6230 -0.0380 1.7850 57 0 0 0 0 59 N21 N_AMI 0 0.0000 6.0510 -0.7600 -0.1390 57 60 66 0 0 60 C22 C_ARO 0 0.0000 5.8580 -1.7550 -1.0540 59 61 65 0 0 61 N22 N_AMO 0 0.0000 6.9180 -1.8800 -1.7980 60 62 0 0 0 62 C23 C_ARO 0 0.0000 7.8500 -0.9770 -1.4080 61 63 66 0 0 63 C24 C_BYL 0 0.0000 9.1590 -0.6620 -1.8420 62 64 69 0 0 64 O24 O_BYL 0 0.0000 9.6730 -1.2680 -2.7670 63 0 0 0 0 65 H22 H_ALI 0 0.0000 4.9610 -2.3480 -1.1460 60 0 0 0 0 66 C27 C_ARO 0 0.0000 7.3030 -0.2480 -0.3460 59 62 67 0 0 67 N27 N_AMO 0 0.0000 8.0260 0.7150 0.2390 66 68 0 0 0 68 C25 C_BYL 0 0.0000 9.2410 0.9980 -0.1740 67 69 71 0 0 69 N25 N_AMO 0 0.0000 9.8250 0.3270 -1.2060 63 68 70 0 0 70 H25N H_AMI 0 0.0000 10.7240 0.5610 -1.4860 69 0 0 0 0 71 N26 N_AMO 0 0.0000 9.9420 1.9970 0.4530 68 72 73 0 0 72 H261 H_AMI 0 0.0000 10.8390 2.2180 0.1590 71 0 0 0 74 73 H262 H_AMI 0 0.0000 9.5390 2.4840 1.1890 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 10.1890 2.3510 0.6740 0 0 0 0 0