REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL
RESIDUE GB2 12 44 1 44
1 CHI1 0 0 0.0000 24 1 2 3 23
2 CHI2 0 0 0.0000 1 2 3 4 22
3 CHI3 0 0 0.0000 2 3 4 5 19
4 CHI4 0 0 0.0000 3 4 5 6 10
5 CHI5 0 0 0.0000 4 5 6 7 9
6 CHI6 0 0 0.0000 3 4 11 12 18
7 CHI7 0 0 0.0000 4 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 CHI9 0 0 0.0000 4 11 16 17 17
10 CHI10 0 0 0.0000 2 1 24 25 35
11 PHI1 0 0 0.0000 2 1 39 43 0
12 PHI2 0 0 0.0000 1 39 43 44 0
1 C8 C_ALI 0 0.0000 -1.4530 0.7640 -0.6590 2 24 38 39 0
2 N7 N_AMO 0 0.0000 -0.3460 0.3300 0.2040 1 3 23 0 0
3 C6 C_ALI 0 0.0000 0.8970 0.6730 -0.4990 2 4 20 21 0
4 C5 C_ALI 0 0.0000 2.0970 0.2460 0.3500 3 5 11 19 0
5 N1 N_AMO 0 0.0000 2.0140 -1.2000 0.6470 4 6 10 0 0
6 C2 C_ALI 0 0.0000 3.4150 -1.6950 0.6430 5 7 8 12 0
7 H21 H_ALI 0 0.0000 3.9120 -1.4500 1.5820 6 0 0 0 9
8 H22 H_ALI 0 0.0000 3.4430 -2.7690 0.4600 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 3.6775 -2.1095 1.0210 0 0 0 0 0
10 HN1 H_AMI 0 0.0000 1.6800 -1.2830 1.5950 5 0 0 0 0
11 C4 C_ALI 0 0.0000 3.4020 0.4770 -0.4340 4 12 16 18 0
12 C3 C_ALI 0 0.0000 4.0610 -0.9230 -0.5350 6 11 13 15 0
13 O3 O_HYD 0 0.0000 5.4760 -0.8300 -0.3630 12 14 0 0 0
14 HO3 H_OXY 0 0.0000 5.8170 -1.7350 -0.3560 13 0 0 0 0
15 H3 H_ALI 0 0.0000 3.8190 -1.3970 -1.4860 12 0 0 0 0
16 O4 O_HYD 0 0.0000 4.2590 1.3790 0.2700 11 17 0 0 0
17 HO4 H_OXY 0 0.0000 5.0750 1.4480 -0.2440 16 0 0 0 0
18 H4 H_ALI 0 0.0000 3.1820 0.8640 -1.4290 11 0 0 0 0
19 H5 H_ALI 0 0.0000 2.1160 0.8160 1.2790 4 0 0 0 0
20 H61 H_ALI 0 0.0000 0.9270 0.1560 -1.4570 3 0 0 0 22
21 H62 H_ALI 0 0.0000 0.9350 1.7500 -0.6650 3 0 0 0 22
22 Q2 PSEUD 0 0.0000 0.9310 0.9530 -1.0610 0 0 0 0 0
23 HN7 H_AMI 0 0.0000 -0.3810 0.9070 1.0310 2 0 0 0 0
24 C10 C_ARO 0 0.0000 -2.6810 -0.0540 -0.3520 1 25 29 0 0
25 C15 C_ARO 0 0.0000 -2.9830 -0.3800 0.9570 24 26 28 0 0
26 C14 C_ARO 0 0.0000 -4.1120 -1.1270 1.2390 25 27 31 0 0
27 H14 H_ALI 0 0.0000 -4.3510 -1.3780 2.2620 26 0 0 0 36
28 H15 H_ALI 0 0.0000 -2.3420 -0.0470 1.7590 25 0 0 0 35
29 C11 C_ARO 0 0.0000 -3.5010 -0.4810 -1.3790 24 30 34 0 0
30 C12 C_ARO 0 0.0000 -4.6280 -1.2310 -1.0960 29 31 33 0 0
31 C13 C_ARO 0 0.0000 -4.9330 -1.5540 0.2130 26 30 32 0 0
32 H13 H_ALI 0 0.0000 -5.8140 -2.1390 0.4330 31 0 0 0 0
33 H12 H_ALI 0 0.0000 -5.2690 -1.5650 -1.8990 30 0 0 0 36
34 H11 H_ALI 0 0.0000 -3.2630 -0.2300 -2.4010 29 0 0 0 35
35 Q4 PSEUD 0 0.0000 -2.8025 -0.1385 -0.3210 0 0 0 0 37
36 Q5 PSEUD 0 0.0000 -4.8100 -1.4715 0.1815 0 0 0 0 37
37 QQA PSEUD 0 0.0000 -3.8063 -0.8050 -0.0698 0 0 0 0 0
38 H8 H_ALI 0 0.0000 -1.1750 0.6240 -1.7040 1 0 0 0 0
39 C9 C_ALI 0 0.0000 -1.7480 2.2440 -0.4050 1 40 41 43 0
40 H91 H_ALI 0 0.0000 -2.5080 2.5890 -1.1060 39 0 0 0 42
41 H92 H_ALI 0 0.0000 -0.8360 2.8250 -0.5410 39 0 0 0 42
42 Q3 PSEUD 0 0.0000 -1.6720 2.7070 -0.8235 0 0 0 0 0
43 O9 O_HYD 0 0.0000 -2.2240 2.4110 0.9320 39 44 0 0 0
44 HO9 H_OXY 0 0.0000 -2.3980 3.3550 1.0510 43 0 0 0 0