REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE"
RESIDUE PNE 13 48 1 48
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 31
3 CHI3 0 0 0.0000 1 5 6 7 28
4 CHI4 0 0 0.0000 5 6 7 8 25
5 CHI5 0 0 0.0000 6 7 8 9 22
6 CHI6 0 0 0.0000 7 8 9 10 21
7 CHI7 0 0 0.0000 8 9 10 11 20
8 CHI8 0 0 0.0000 9 10 11 12 15
9 CHI9 0 0 0.0000 9 10 16 17 19
10 CHI10 0 0 0.0000 10 16 18 19 19
11 PHI1 0 0 0.0000 2 1 32 33 0
12 PHI2 0 0 0.0000 1 32 33 38 0
13 PHI3 0 0 0.0000 35 42 46 48 0
1 P1 P_ALI 0 0.0000 -3.7610 -4.7560 3.7250 2 4 5 32 0
2 O2 O_HYD 0 0.0000 -4.4850 -6.1260 4.1690 1 3 0 0 0
3 HO2 H_OXY 0 0.0000 -5.4650 -6.1650 4.1590 2 0 0 0 0
4 O3 O_XXX 0 0.0000 -4.1400 -4.2130 2.3880 1 0 0 0 0
5 C8 C_ALI 0 0.0000 -2.0150 -5.2060 3.8270 1 6 29 30 0
6 C9 C_ALI 0 0.0000 -1.0680 -4.0390 3.5790 5 7 26 27 0
7 C10 C_ALI 0 0.0000 0.3980 -4.4540 3.6810 6 8 23 24 0
8 C11 C_BYL 0 0.0000 1.3460 -3.2850 3.4750 7 9 22 0 0
9 N2 N_AMO 0 0.0000 2.6720 -3.6810 3.5720 8 10 21 0 0
10 C12 C_ALI 0 0.0000 3.7790 -2.7670 3.4120 9 11 16 20 0
11 C1L C_ALI 0 0.0000 4.1610 -2.2020 4.7700 10 12 13 14 0
12 H1L1 H_ALI 0 0.0000 4.9730 -1.4730 4.6790 11 0 0 0 15
13 H1L2 H_ALI 0 0.0000 3.3080 -1.7030 5.2400 11 0 0 0 15
14 H1L3 H_ALI 0 0.0000 4.5020 -2.9920 5.4490 11 0 0 0 15
15 Q1 PSEUD 0 0.0000 4.2610 -2.0560 5.1227 0 0 0 0 0
16 C13 C_BYL 0 0.0000 4.9150 -3.5380 2.7880 10 17 18 0 0
17 O7 O_BYL 0 0.0000 5.1730 -4.7190 2.9700 16 0 0 0 0
18 O8 O_HYD 0 0.0000 5.6310 -2.7380 1.9540 16 19 0 0 0
19 HO8 H_OXY 0 0.0000 6.3670 -3.2240 1.5250 18 0 0 0 0
20 H12 H_ALI 0 0.0000 3.4670 -1.9750 2.7240 10 0 0 0 0
21 HN2 H_AMI 0 0.0000 2.8730 -4.6580 3.7640 9 0 0 0 0
22 O6 O_BYL 0 0.0000 0.9630 -2.1410 3.2480 8 0 0 0 0
23 H101 H_ALI 0 0.0000 0.5960 -4.8850 4.6700 7 0 0 0 25
24 H102 H_ALI 0 0.0000 0.6320 -5.2140 2.9280 7 0 0 0 25
25 Q2 PSEUD 0 0.0000 0.6140 -5.0495 3.7990 0 0 0 0 0
26 HC91 H_ALI 0 0.0000 -1.2620 -3.6180 2.5850 6 0 0 0 28
27 HC92 H_ALI 0 0.0000 -1.2780 -3.2480 4.3090 6 0 0 0 28
28 Q3 PSEUD 0 0.0000 -1.2700 -3.4330 3.4470 0 0 0 0 0
29 HC81 H_ALI 0 0.0000 -1.8400 -5.6030 4.8330 5 0 0 0 31
30 HC82 H_ALI 0 0.0000 -1.8210 -6.0160 3.1170 5 0 0 0 31
31 Q4 PSEUD 0 0.0000 -1.8305 -5.8095 3.9750 0 0 0 0 0
32 O1 O_EST 0 0.0000 -3.9260 -3.7720 4.9860 1 33 0 0 0
33 C1 C_ARO 0 0.0000 -5.0960 -3.1580 5.3410 32 34 38 0 0
34 C6 C_ARO 0 0.0000 -6.2450 -3.3710 4.5860 33 35 37 0 0
35 C5 C_ARO 0 0.0000 -7.4360 -2.7410 4.9460 34 36 42 0 0
36 HC5 H_ALI 0 0.0000 -8.3300 -2.9140 4.3510 35 0 0 0 44
37 HC6 H_ALI 0 0.0000 -6.2220 -4.0230 3.7170 34 0 0 0 43
38 C2 C_ARO 0 0.0000 -5.1260 -2.3210 6.4520 33 39 40 0 0
39 HC2 H_ALI 0 0.0000 -4.2290 -2.1530 7.0420 38 0 0 0 43
40 C3 C_ARO 0 0.0000 -6.3170 -1.6920 6.8130 38 41 42 0 0
41 HC3 H_ALI 0 0.0000 -6.3320 -1.0400 7.6820 40 0 0 0 44
42 C4 C_ARO 0 0.0000 -7.4730 -1.9020 6.0600 35 40 46 0 0
43 Q5 PSEUD 0 0.0000 -5.2255 -3.0880 5.3795 0 0 0 0 45
44 Q6 PSEUD 0 0.0000 -7.3310 -1.9770 6.0165 0 0 0 0 45
45 QQA PSEUD 0 0.0000 -6.2782 -2.5325 5.6980 0 0 0 0 0
46 N1 N_AMI 0 0.0000 -8.6860 -1.2630 6.4270 42 47 48 0 0
47 O4 O_XXX 0 0.0000 -8.6970 -0.5120 7.4330 46 0 0 0 0
48 O5 O_XXX 0 0.0000 -9.7140 -1.4660 5.7370 46 0 0 0 0