REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCOSYLURETHAN
RESIDUE GYU 18 48 1 48
1 CHI1 0 0 0.0000 2 1 3 4 17
2 CHI2 0 0 0.0000 1 3 4 5 16
3 CHI3 0 0 0.0000 3 4 5 6 13
4 CHI4 0 0 0.0000 4 5 6 7 10
5 PHI1 0 0 0.0000 2 1 18 19 0
6 PHI2 0 0 0.0000 1 18 19 40 0
7 CHI5 0 0 0.0000 18 19 20 21 38
8 CHI6 0 0 0.0000 19 20 21 22 29
9 CHI7 0 0 0.0000 20 21 22 23 28
10 CHI8 0 0 0.0000 21 22 24 25 28
11 CHI9 0 0 0.0000 19 20 30 31 37
12 CHI10 0 0 0.0000 20 30 31 32 32
13 CHI11 0 0 0.0000 20 30 33 34 36
14 CHI12 0 0 0.0000 30 33 34 35 35
15 PHI3 0 0 0.0000 18 19 40 41 0
16 PHI4 0 0 0.0000 19 40 41 43 0
17 PHI5 0 0 0.0000 40 41 43 47 0
18 PHI6 0 0 0.0000 41 43 47 48 0
1 C1 C_BYL 0 0.0000 1.3830 1.9150 3.2740 2 3 18 0 0
2 O1A O_BYL 0 0.0000 2.3170 1.6170 4.0110 1 0 0 0 0
3 NAC N_AMO 0 0.0000 0.2800 2.6600 3.6320 1 4 17 0 0
4 C12 C_ALI 0 0.0000 0.0730 3.2020 4.9560 3 5 14 15 0
5 C13 C_ALI 0 0.0000 0.6640 4.5980 5.1100 4 6 11 12 0
6 C14 C_ALI 0 0.0000 0.0440 5.6080 4.1560 5 7 8 9 0
7 H141 H_ALI 0 0.0000 -1.0400 5.6700 4.3000 6 0 0 0 10
8 H142 H_ALI 0 0.0000 0.4650 6.6030 4.3340 6 0 0 0 10
9 H143 H_ALI 0 0.0000 0.2390 5.3430 3.1120 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 -0.1120 5.8720 3.9153 0 0 0 0 0
11 H131 H_ALI 0 0.0000 0.4990 4.9400 6.1390 5 0 0 0 13
12 H132 H_ALI 0 0.0000 1.7480 4.5680 4.9480 5 0 0 0 13
13 Q2 PSEUD 0 0.0000 1.1235 4.7540 5.5435 0 0 0 0 0
14 H121 H_ALI 0 0.0000 0.5500 2.5130 5.6610 4 0 0 0 16
15 H122 H_ALI 0 0.0000 -1.0030 3.2020 5.1540 4 0 0 0 16
16 Q3 PSEUD 0 0.0000 -0.2265 2.8575 5.4075 0 0 0 0 0
17 HAC H_AMI 0 0.0000 -0.4280 2.8390 2.9260 3 0 0 0 0
18 O1B O_EST 0 0.0000 1.2890 1.5480 1.9580 1 19 0 0 0
19 C15 C_ALI 0 0.0000 2.3680 0.7670 1.4470 18 20 39 40 0
20 C5 C_ALI 0 0.0000 2.1370 0.4360 -0.0310 19 21 30 38 0
21 N5 N_AMO 0 0.0000 1.9610 1.6380 -0.8130 20 22 29 0 0
22 C10 C_BYL 0 0.0000 3.0140 2.3310 -1.3840 21 23 24 0 0
23 O10 O_BYL 0 0.0000 4.2010 2.0370 -1.3110 22 0 0 0 0
24 C11 C_ALI 0 0.0000 2.6000 3.5420 -2.1510 22 25 26 27 0
25 H111 H_ALI 0 0.0000 3.0570 4.4650 -1.7580 24 0 0 0 28
26 H112 H_ALI 0 0.0000 2.9050 3.4940 -3.2090 24 0 0 0 28
27 H113 H_ALI 0 0.0000 1.5170 3.7410 -2.1700 24 0 0 0 28
28 Q4 PSEUD 0 0.0000 2.4930 3.9000 -2.3790 0 0 0 0 0
29 HA H_AMI 0 0.0000 1.0190 1.9920 -0.9520 21 0 0 0 0
30 C6 C_ALI 0 0.0000 0.9490 -0.5150 -0.1970 20 31 33 37 0
31 O6 O_HYD 0 0.0000 0.9060 -0.9610 -1.5540 30 32 0 0 0
32 HB H_OXY 0 0.0000 1.7050 -1.4900 -1.6930 31 0 0 0 0
33 C7 C_ALI 0 0.0000 1.1070 -1.7340 0.7160 30 34 36 41 0
34 O7 O_HYD 0 0.0000 -0.1090 -2.4770 0.6740 33 35 0 0 0
35 HC H_OXY 0 0.0000 -0.3830 -2.5040 -0.2550 34 0 0 0 0
36 H7 H_ALI 0 0.0000 1.9000 -2.3830 0.3240 33 0 0 0 0
37 H6 H_ALI 0 0.0000 -0.0030 -0.0050 -0.0030 30 0 0 0 0
38 H5 H_ALI 0 0.0000 3.0320 -0.0520 -0.4350 20 0 0 0 0
39 H15 H_ALI 0 0.0000 3.2770 1.3680 1.5590 19 0 0 0 0
40 O8 O_EST 0 0.0000 2.5570 -0.4380 2.1930 19 41 0 0 0
41 C8 C_ALI 0 0.0000 1.4250 -1.3140 2.1560 33 40 42 43 0
42 H8 H_ALI 0 0.0000 0.5600 -0.8130 2.6080 41 0 0 0 0
43 C9 C_ALI 0 0.0000 1.7590 -2.5110 3.0420 41 44 45 47 0
44 H9C1 H_ALI 0 0.0000 2.6280 -3.0350 2.6450 43 0 0 0 46
45 H9C2 H_ALI 0 0.0000 0.9070 -3.1900 3.0850 43 0 0 0 46
46 Q5 PSEUD 0 0.0000 1.7675 -3.1125 2.8650 0 0 0 0 0
47 O9 O_HYD 0 0.0000 2.0500 -2.0400 4.3440 43 48 0 0 0
48 H9 H_OXY 0 0.0000 2.9760 -2.2680 4.5310 47 0 0 0 0