REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-LEUCYL-HYDROXYLAMINE
RESIDUE LNO 8 29 1 29
1 PHI1 0 0 0.0000 2 1 5 24 0
2 CHI1 0 0 0.0000 1 5 6 7 22
3 CHI2 0 0 0.0000 5 6 7 8 19
4 CHI3 0 0 0.0000 6 7 8 9 12
5 CHI4 0 0 0.0000 6 7 13 14 17
6 PHI2 0 0 0.0000 1 5 24 26 0
7 PHI3 0 0 0.0000 5 24 26 28 0
8 PHI4 0 0 0.0000 24 26 28 29 0
1 N N_AMI 0 0.0000 -1.8580 0.5700 0.2840 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 -1.9340 0.7820 1.2680 1 0 0 0 4
3 HN2A H_AMI 0 0.0000 -2.2630 -0.3440 0.1520 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -2.0985 0.2190 0.7100 0 0 0 0 0
5 CA C_ALI 0 0.0000 -0.4250 0.4440 -0.0110 1 6 23 24 0
6 CB C_ALI 0 0.0000 0.2050 -0.5720 0.9420 5 7 20 21 0
7 CG C_ALI 0 0.0000 0.0220 -0.0990 2.3860 6 8 13 19 0
8 CD1 C_ALI 0 0.0000 0.6520 -1.1150 3.3390 7 9 10 11 0
9 HD11 H_ALI 0 0.0000 0.5210 -0.7780 4.3680 8 0 0 0 12
10 HD12 H_ALI 0 0.0000 0.1680 -2.0830 3.2100 8 0 0 0 12
11 HD13 H_ALI 0 0.0000 1.7150 -1.2090 3.1200 8 0 0 0 12
12 Q2 PSEUD 0 0.0000 0.8013 -1.3567 3.5660 0 0 0 0 18
13 CD2 C_ALI 0 0.0000 0.7010 1.2590 2.5670 7 14 15 16 0
14 HD21 H_ALI 0 0.0000 1.7650 1.1660 2.3480 13 0 0 0 17
15 HD22 H_ALI 0 0.0000 0.2520 1.9840 1.8880 13 0 0 0 17
16 HD23 H_ALI 0 0.0000 0.5710 1.5960 3.5960 13 0 0 0 17
17 Q3 PSEUD 0 0.0000 0.8627 1.5820 2.6107 0 0 0 0 18
18 QQA PSEUD 0 0.0000 0.8320 0.1127 3.0883 0 0 0 0 0
19 HG H_ALI 0 0.0000 -1.0410 -0.0050 2.6050 7 0 0 0 0
20 HB1 H_ALI 0 0.0000 1.2680 -0.6650 0.7230 6 0 0 0 22
21 HB2 H_ALI 0 0.0000 -0.2780 -1.5400 0.8130 6 0 0 0 22
22 Q4 PSEUD 0 0.0000 0.4950 -1.1025 0.7680 0 0 0 0 0
23 HA H_ALI 0 0.0000 0.0580 1.4120 0.1180 5 0 0 0 0
24 C C_BYL 0 0.0000 -0.2440 -0.0210 -1.4320 5 25 26 0 0
25 O O_BYL 0 0.0000 -1.0850 -0.7240 -1.9510 24 0 0 0 0
26 N2 N_AMI 0 0.0000 0.8500 0.3440 -2.1270 24 27 28 0 0
27 HN2 H_AMI 0 0.0000 1.5230 0.9060 -1.7120 26 0 0 0 0
28 ON2 O_HYD 0 0.0000 1.0200 -0.0930 -3.4630 26 29 0 0 0
29 HO2 H_OXY 0 0.0000 1.8580 0.2750 -3.7740 28 0 0 0 0