REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GCK 20 64 1 64 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 62 3 CHI3 0 0 0.0000 1 5 6 7 62 4 CHI4 0 0 0.0000 5 6 7 8 59 5 CHI5 0 0 0.0000 6 7 8 9 50 6 CHI6 0 0 0.0000 7 8 9 10 50 7 CHI7 0 0 0.0000 8 9 10 11 49 8 CHI8 0 0 0.0000 9 10 11 12 43 9 CHI9 0 0 0.0000 17 22 23 24 42 10 CHI10 0 0 0.0000 22 23 24 25 42 11 CHI11 0 0 0.0000 23 24 25 26 39 12 CHI12 0 0 0.0000 24 25 26 27 36 13 CHI13 0 0 0.0000 25 26 27 28 35 14 CHI14 0 0 0.0000 26 27 28 29 31 15 CHI15 0 0 0.0000 9 10 44 45 49 16 CHI16 0 0 0.0000 10 44 46 47 49 17 CHI17 0 0 0.0000 6 7 51 52 58 18 CHI18 0 0 0.0000 7 51 52 53 55 19 CHI19 0 0 0.0000 7 51 56 57 57 20 PHI1 0 0 0.0000 2 1 63 64 0 1 P P_ALI 0 0.0000 -4.0600 -1.5220 2.8450 2 3 5 63 0 2 O1P O_XXX 0 0.0000 -4.5810 -2.4430 3.9100 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -3.9440 -2.1700 1.3680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.7120 -2.6600 1.0040 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.5810 -0.9260 3.1210 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0170 -0.0480 2.1600 5 7 60 61 0 7 C4' C_ALI 0 0.0000 -0.6340 0.3770 2.6350 6 8 51 59 0 8 O4' O_EST 0 0.0000 0.1890 -0.8030 2.7150 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 50 52 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 44 0 0 11 C6 C_BYL 0 0.0000 -0.0070 -2.7630 0.8840 10 12 43 0 0 12 C5 C_BYL 0 0.0000 -0.0550 -3.9470 0.2740 11 13 47 0 0 13 O8 O_EST 0 0.0000 -1.2230 -4.6780 0.1600 12 14 0 0 0 14 C9 C_ARO 0 0.0000 -1.1680 -5.8930 -0.4900 13 15 21 0 0 15 C10 C_ARO 0 0.0000 -2.3630 -6.6080 -0.5900 14 16 20 0 0 16 C11 C_ARO 0 0.0000 -2.3770 -7.8430 -1.2360 15 17 19 0 0 17 C12 C_ARO 0 0.0000 -1.2010 -8.3600 -1.7790 16 18 22 0 0 18 H12 H_ALI 0 0.0000 -1.2210 -9.3240 -2.2820 17 0 0 0 0 19 H11 H_ALI 0 0.0000 -3.3040 -8.4030 -1.3160 16 0 0 0 0 20 H10 H_ALI 0 0.0000 -3.2820 -6.2090 -0.1690 15 0 0 0 0 21 C14 C_ARO 0 0.0000 0.0210 -6.4030 -1.0330 14 22 48 0 0 22 C13 C_ARO 0 0.0000 -0.0070 -7.6440 -1.6790 17 21 23 0 0 23 O15 O_EST 0 0.0000 1.1280 -8.1720 -2.2190 22 24 0 0 0 24 C16 C_ALI 0 0.0000 0.9710 -9.0140 -3.3590 23 25 40 41 0 25 C17 C_ALI 0 0.0000 2.2060 -8.9130 -4.2340 24 26 37 38 0 26 N18 N_AMO 0 0.0000 2.3670 -7.5190 -4.7080 25 27 36 0 0 27 C19 C_BYL 0 0.0000 3.4190 -7.1460 -5.5290 26 28 32 0 0 28 N20 N_AMO 0 0.0000 3.5810 -5.8410 -5.9820 27 29 30 0 0 29 H201 H_AMI 0 0.0000 4.3610 -5.5900 -6.5850 28 0 0 0 31 30 H202 H_AMI 0 0.0000 2.9340 -5.0990 -5.7270 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 3.6475 -5.3445 -6.1560 0 0 0 0 0 32 N21 N_AMO 0 0.0000 4.3410 -8.1150 -5.9100 27 33 34 0 0 33 H211 H_AMI 0 0.0000 4.2520 -9.0790 -5.5970 32 0 0 0 35 34 H212 H_AMI 0 0.0000 5.1280 -7.8860 -6.5120 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.6900 -8.4825 -6.0545 0 0 0 0 0 36 H18 H_AMI 0 0.0000 1.6890 -6.8300 -4.4210 26 0 0 0 0 37 H171 H_ALI 0 0.0000 3.1090 -9.1930 -3.6820 25 0 0 0 39 38 H172 H_ALI 0 0.0000 2.1070 -9.5620 -5.1100 25 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.6080 -9.3775 -4.3960 0 0 0 0 0 40 H161 H_ALI 0 0.0000 0.8460 -10.0420 -3.0040 24 0 0 0 42 41 H162 H_ALI 0 0.0000 0.0680 -8.7100 -3.8990 24 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.4570 -9.3760 -3.4515 0 0 0 0 0 43 H6 H_ALI 0 0.0000 -0.8920 -2.3160 1.3240 11 0 0 0 0 44 C2 C_BYL 0 0.0000 2.3660 -2.5410 0.4520 10 45 46 0 0 45 O2 O_BYL 0 0.0000 3.4210 -1.9110 0.5410 44 0 0 0 0 46 N3 N_AMO 0 0.0000 2.3410 -3.7690 -0.1870 44 47 0 0 0 47 C4 C_BYL 0 0.0000 1.2310 -4.4500 -0.2880 12 46 48 0 0 48 N4 N_AMO 0 0.0000 1.2090 -5.6720 -0.9240 21 47 49 0 0 49 H4 H_AMI 0 0.0000 2.0530 -6.0660 -1.3230 48 0 0 0 0 50 H1' H_ALI 0 0.0000 2.1450 -0.6310 2.1060 9 0 0 0 0 51 C3' C_ALI 0 0.0000 0.0640 1.3170 1.6620 7 52 56 58 0 52 C2' C_ALI 0 0.0000 0.7900 0.3720 0.7330 9 51 53 54 0 53 H2'1 H_ALI 0 0.0000 0.1070 0.0300 -0.0550 52 0 0 0 55 54 H2'2 H_ALI 0 0.0000 1.6740 0.8060 0.2560 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 0.8905 0.4180 0.1005 0 0 0 0 0 56 O3' O_HYD 0 0.0000 1.0080 2.1250 2.3600 51 57 0 0 0 57 H3T H_OXY 0 0.0000 0.7520 3.0540 2.2220 56 0 0 0 0 58 H3' H_ALI 0 0.0000 -0.6220 1.9920 1.1410 51 0 0 0 0 59 H4' H_ALI 0 0.0000 -0.7080 0.8040 3.6400 7 0 0 0 0 60 H5'1 H_ALI 0 0.0000 -1.9460 -0.5680 1.2020 6 0 0 0 62 61 H5'2 H_ALI 0 0.0000 -2.6660 0.8240 2.0520 6 0 0 0 62 62 Q6 PSEUD 0 0.0000 -2.3060 0.1280 1.6270 0 0 0 0 0 63 O3P O_HYD 0 0.0000 -4.9450 -0.1910 2.6000 1 64 0 0 0 64 HOP3 H_OXY 0 0.0000 -5.9170 -0.2790 2.4990 63 0 0 0 0