REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRYPTOPHANOL
RESIDUE TPL 5 34 1 34
1 PHI1 0 0 0.0000 2 1 5 29 0
2 CHI1 0 0 0.0000 1 5 6 7 27
3 CHI2 0 0 0.0000 5 6 7 8 23
4 PHI2 0 0 0.0000 1 5 29 33 0
5 PHI3 0 0 0.0000 5 29 33 34 0
1 N N_AMI 0 0.0000 1.0340 0.8980 2.4520 2 3 5 0 0
2 H H_AMI 0 0.0000 1.3880 1.1210 1.5340 1 0 0 0 4
3 H2 H_AMI 0 0.0000 1.7130 0.2890 2.8850 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 1.5505 0.7050 2.2095 0 0 0 0 0
5 CA C_ALI 0 0.0000 -0.1810 0.0980 2.2530 1 6 28 29 0
6 CB1 C_ALI 0 0.0000 0.1350 -1.0930 1.3480 5 7 25 26 0
7 CG C_ARO 0 0.0000 0.6330 -0.5950 0.0160 6 8 12 0 0
8 CD1 C_ARO 0 0.0000 1.9090 -0.3460 -0.3160 7 9 11 0 0
9 NE1 N_AMO 0 0.0000 1.9770 0.0920 -1.6110 8 10 17 0 0
10 HE1 H_AMI 0 0.0000 2.7930 0.3350 -2.0750 9 0 0 0 0
11 HD1 H_ALI 0 0.0000 2.7570 -0.4720 0.3400 8 0 0 0 0
12 CD2 C_ARO 0 0.0000 -0.1820 -0.2970 -1.1630 7 13 17 0 0
13 CE3 C_ARO 0 0.0000 -1.5510 -0.3490 -1.4340 12 14 16 0 0
14 CZ3 C_ARO 0 0.0000 -2.0110 0.0110 -2.6690 13 15 19 0 0
15 HZ3 H_ALI 0 0.0000 -3.0700 -0.0330 -2.8800 14 0 0 0 23
16 HE3 H_ALI 0 0.0000 -2.2420 -0.6770 -0.6720 13 0 0 0 22
17 CE2 C_ARO 0 0.0000 0.7130 0.1370 -2.1560 9 12 18 0 0
18 CZ2 C_ARO 0 0.0000 0.2220 0.4990 -3.4060 17 19 21 0 0
19 CH2 C_ARO 0 0.0000 -1.1310 0.4350 -3.6540 14 18 20 0 0
20 HH2 H_ALI 0 0.0000 -1.5100 0.7170 -4.6250 19 0 0 0 0
21 HZ2 H_ALI 0 0.0000 0.9000 0.8310 -4.1790 18 0 0 0 23
22 Q4 PSEUD 0 0.0000 -2.2420 -0.6770 -0.6720 0 0 0 0 24
23 Q5 PSEUD 0 0.0000 -1.0850 0.3990 -3.5295 0 0 0 0 24
24 QQA PSEUD 0 0.0000 -1.6635 -0.1390 -2.1007 0 0 0 0 0
25 HB1 H_ALI 0 0.0000 0.9030 -1.7100 1.8150 6 0 0 0 27
26 HB2 H_ALI 0 0.0000 -0.7670 -1.6870 1.2000 6 0 0 0 27
27 Q2 PSEUD 0 0.0000 0.0680 -1.6985 1.5075 0 0 0 0 0
28 HA H_ALI 0 0.0000 -0.9480 0.7150 1.7850 5 0 0 0 0
29 C C_ALI 0 0.0000 -0.6860 -0.4070 3.6050 5 30 31 33 0
30 HC1 H_ALI 0 0.0000 -1.5890 -1.0000 3.4570 29 0 0 0 32
31 HC2 H_ALI 0 0.0000 0.0800 -1.0240 4.0720 29 0 0 0 32
32 Q3 PSEUD 0 0.0000 -0.7545 -1.0120 3.7645 0 0 0 0 0
33 OXT O_HYD 0 0.0000 -0.9820 0.7060 4.4500 29 34 0 0 0
34 HXT H_OXY 0 0.0000 -1.2970 0.3440 5.2900 33 0 0 0 0