REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACYLATED CEFTAZIDIME"
RESIDUE CAZ 19 56 1 56
1 CHI1 0 0 0.0000 16 1 2 3 15
2 CHI2 0 0 0.0000 1 2 3 4 12
3 CHI3 0 0 0.0000 2 3 8 9 12
4 CHI4 0 0 0.0000 3 8 9 10 12
5 CHI5 0 0 0.0000 8 9 10 11 11
6 PHI1 0 0 0.0000 2 1 16 19 0
7 PHI2 0 0 0.0000 1 16 19 24 0
8 CHI6 0 0 0.0000 16 19 20 21 22
9 PHI3 0 0 0.0000 16 19 24 26 0
10 PHI4 0 0 0.0000 19 24 26 28 0
11 PHI5 0 0 0.0000 24 26 28 39 0
12 CHI7 0 0 0.0000 26 28 29 30 38
13 CHI8 0 0 0.0000 31 34 35 36 38
14 PHI6 0 0 0.0000 28 39 40 41 0
15 PHI7 0 0 0.0000 39 40 41 53 0
16 CHI9 0 0 0.0000 40 41 42 43 46
17 CHI10 0 0 0.0000 40 41 47 48 51
18 PHI8 0 0 0.0000 40 41 53 56 0
19 CHI11 0 0 0.0000 41 53 54 55 55
1 S1 S_RED 0 0.0000 -3.7480 -2.4700 -1.1480 2 16 0 0 0
2 C2 C_ALI 0 0.0000 -5.3390 -1.6800 -0.7440 1 3 13 14 0
3 C3 C_BYL 0 0.0000 -5.1910 -1.0570 0.6280 2 4 8 0 0
4 C3' C_BYL 0 0.0000 -6.1600 -1.1760 1.5310 3 5 6 0 0
5 HC31 H_ALI 0 0.0000 -7.1000 -1.6300 1.2570 4 0 0 0 7
6 HC32 H_ALI 0 0.0000 -6.0060 -0.8190 2.5390 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 -6.5530 -1.2245 1.8980 0 0 0 0 0
8 C4 C_BYL 0 0.0000 -3.9610 -0.3180 0.9480 3 9 17 0 0
9 C4' C_BYL 0 0.0000 -3.9550 0.4960 2.1930 8 10 12 0 0
10 O4A O_HYD 0 0.0000 -2.8210 1.0960 2.6000 9 11 0 0 0
11 H4AO H_OXY 0 0.0000 -2.8180 1.6250 3.4090 10 0 0 0 0
12 O4B O_BYL 0 0.0000 -4.9740 0.6200 2.8410 9 0 0 0 0
13 HC21 H_ALI 0 0.0000 -5.5680 -0.9090 -1.4800 2 0 0 0 15
14 HC22 H_ALI 0 0.0000 -6.1310 -2.4280 -0.7290 2 0 0 0 15
15 Q2 PSEUD 0 0.0000 -5.8495 -1.6685 -1.1045 0 0 0 0 0
16 C6 C_ALI 0 0.0000 -2.6690 -1.0170 -1.0110 1 17 18 19 0
17 N5 N_AMO 0 0.0000 -2.8970 -0.3200 0.2430 8 16 0 0 0
18 HC6 H_ALI 0 0.0000 -2.8730 -0.3400 -1.8400 16 0 0 0 0
19 C7 C_ALI 0 0.0000 -1.2080 -1.4680 -1.0780 16 20 23 24 0
20 C8 C_BYL 0 0.0000 -0.9290 -2.0680 -2.4320 19 21 22 0 0
21 O9 O_BYL 0 0.0000 -0.0840 -1.5810 -3.1450 20 0 0 0 0
22 HC8 H_ALI 0 0.0000 -1.4840 -2.9320 -2.7650 20 0 0 0 0
23 HC7 H_ALI 0 0.0000 -1.0220 -2.2130 -0.3050 19 0 0 0 0
24 N10 N_AMI 0 0.0000 -0.3310 -0.3140 -0.8650 19 25 26 0 0
25 H10N H_AMI 0 0.0000 -0.6470 0.5800 -1.0690 24 0 0 0 0
26 C11 C_BYL 0 0.0000 0.9150 -0.4940 -0.3850 24 27 28 0 0
27 O12 O_BYL 0 0.0000 1.2890 -1.6070 -0.0690 26 0 0 0 0
28 C13 C_BYL 0 0.0000 1.8290 0.6630 -0.2420 26 29 39 0 0
29 C14 C_ARO 0 0.0000 1.3170 2.0370 -0.4310 28 30 33 0 0
30 C15 C_ARO 0 0.0000 2.1850 3.0870 -0.5730 29 31 32 0 0
31 S16 S_RED 0 0.0000 1.0370 4.4450 -0.7620 30 34 0 0 0
32 H15C H_ALI 0 0.0000 3.2650 3.0930 -0.5700 30 0 0 0 0
33 N19 N_AMO 0 0.0000 0.0050 2.2690 -0.4720 29 34 0 0 0
34 C17 C_ARO 0 0.0000 -0.4680 3.4900 -0.6350 31 33 35 0 0
35 N18 N_AMO 0 0.0000 -1.7830 3.9170 -0.6980 34 36 37 0 0
36 H181 H_AMI 0 0.0000 -1.9820 4.8570 -0.8280 35 0 0 0 38
37 H182 H_AMI 0 0.0000 -2.5060 3.2760 -0.6120 35 0 0 0 38
38 Q3 PSEUD 0 0.0000 -2.2440 4.0665 -0.7200 0 0 0 0 0
39 N16 N_AMI 0 0.0000 3.0840 0.4700 0.0510 28 40 0 0 0
40 O17 O_EST 0 0.0000 3.5480 -0.8330 0.3540 39 41 0 0 0
41 C18 C_ALI 0 0.0000 4.9460 -0.7200 0.6280 40 42 47 53 0
42 C19 C_ALI 0 0.0000 5.6630 -0.1600 -0.6020 41 43 44 45 0
43 H191 H_ALI 0 0.0000 6.7300 -0.0740 -0.3930 42 0 0 0 46
44 H192 H_ALI 0 0.0000 5.5120 -0.8310 -1.4480 42 0 0 0 46
45 H193 H_ALI 0 0.0000 5.2600 0.8240 -0.8420 42 0 0 0 46
46 Q4 PSEUD 0 0.0000 5.8340 -0.0270 -0.8943 0 0 0 0 52
47 C20 C_ALI 0 0.0000 5.1590 0.2220 1.8150 41 48 49 50 0
48 H201 H_ALI 0 0.0000 4.7550 1.2050 1.5750 47 0 0 0 51
49 H202 H_ALI 0 0.0000 4.6480 -0.1770 2.6910 47 0 0 0 51
50 H203 H_ALI 0 0.0000 6.2250 0.3080 2.0240 47 0 0 0 51
51 Q5 PSEUD 0 0.0000 5.2093 0.4453 2.0967 0 0 0 0 52
52 QQA PSEUD 0 0.0000 5.5217 0.2092 0.6012 0 0 0 0 0
53 C21 C_BYL 0 0.0000 5.5040 -2.0800 0.9590 41 54 56 0 0
54 O2A O_HYD 0 0.0000 6.8070 -2.2170 1.2530 53 55 0 0 0
55 H2AO H_OXY 0 0.0000 7.1650 -3.0900 1.4650 54 0 0 0 0
56 O2B O_BYL 0 0.0000 4.7800 -3.0470 0.9600 53 0 0 0 0