REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE
RESIDUE DSM 5 51 1 51
1 PHI1 0 0 0.0000 2 1 6 8 0
2 PHI2 0 0 0.0000 1 6 8 12 0
3 PHI3 0 0 0.0000 6 8 12 16 0
4 PHI4 0 0 0.0000 8 12 16 20 0
5 PHI5 0 0 0.0000 12 16 20 49 0
1 C18 C_ALI 0 0.0000 5.8540 -0.8330 -0.4100 2 3 4 6 0
2 H181 H_ALI 0 0.0000 6.5010 -0.8220 -1.2870 1 0 0 0 5
3 H182 H_ALI 0 0.0000 6.1600 -0.0430 0.2770 1 0 0 0 5
4 H183 H_ALI 0 0.0000 5.9340 -1.7990 0.0890 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 6.1983 -0.8880 -0.3070 0 0 0 0 0
6 N2 N_AMI 0 0.0000 4.4630 -0.6090 -0.8240 1 7 8 0 0
7 HN2 H_AMI 0 0.0000 4.3740 0.2500 -1.3450 6 0 0 0 0
8 C17 C_ALI 0 0.0000 3.5600 -0.6180 0.3350 6 9 10 12 0
9 H171 H_ALI 0 0.0000 3.6240 -1.5820 0.8390 8 0 0 0 11
10 H172 H_ALI 0 0.0000 3.8500 0.1730 1.0270 8 0 0 0 11
11 Q2 PSEUD 0 0.0000 3.7370 -0.7045 0.9330 0 0 0 0 0
12 C16 C_ALI 0 0.0000 2.1230 -0.3830 -0.1350 8 13 14 16 0
13 H161 H_ALI 0 0.0000 2.0590 0.5820 -0.6390 12 0 0 0 15
14 H162 H_ALI 0 0.0000 1.8340 -1.1740 -0.8270 12 0 0 0 15
15 Q3 PSEUD 0 0.0000 1.9465 -0.2960 -0.7330 0 0 0 0 0
16 C15 C_ALI 0 0.0000 1.1840 -0.3910 1.0720 12 17 18 20 0
17 H151 H_ALI 0 0.0000 1.1870 -1.3820 1.5280 16 0 0 0 19
18 H152 H_ALI 0 0.0000 1.5220 0.3450 1.8010 16 0 0 0 19
19 Q4 PSEUD 0 0.0000 1.3545 -0.5185 1.6645 0 0 0 0 0
20 N1 N_AMI 0 0.0000 -0.1750 -0.0590 0.6360 16 21 49 0 0
21 C14 C_ARO 0 0.0000 -1.0540 -1.1000 0.3630 20 22 26 0 0
22 C1 C_ARO 0 0.0000 -1.0730 -2.1420 1.2990 21 23 25 0 0
23 C2 C_ARO 0 0.0000 -1.9240 -3.2120 1.1490 22 24 28 0 0
24 H2 H_ALI 0 0.0000 -1.9290 -4.0110 1.8750 23 0 0 0 32
25 H1 H_ALI 0 0.0000 -0.4100 -2.1040 2.1510 22 0 0 0 31
26 C13 C_ARO 0 0.0000 -1.8790 -1.1510 -0.7370 21 27 34 0 0
27 C4 C_ARO 0 0.0000 -2.7490 -2.2370 -0.8680 26 28 30 0 0
28 C3 C_ARO 0 0.0000 -2.7730 -3.2540 0.0580 23 27 29 0 0
29 H3 H_ALI 0 0.0000 -3.4540 -4.0830 -0.0670 28 0 0 0 0
30 H4 H_ALI 0 0.0000 -3.4170 -2.2790 -1.7160 27 0 0 0 32
31 Q7 PSEUD 0 0.0000 -0.4100 -2.1040 2.1510 0 0 0 0 33
32 Q8 PSEUD 0 0.0000 -2.6730 -3.1450 0.0795 0 0 0 0 33
33 QQA PSEUD 0 0.0000 -1.5415 -2.6245 1.1152 0 0 0 0 0
34 C5 C_ALI 0 0.0000 -1.9400 -0.1640 -1.8760 26 35 46 47 0
35 C6 C_ALI 0 0.0000 -0.7960 0.8190 -1.9130 34 36 43 44 0
36 C12 C_ARO 0 0.0000 -0.8110 1.7510 -0.7390 35 37 49 0 0
37 C7 C_ARO 0 0.0000 -1.1250 3.0890 -0.9200 36 38 42 0 0
38 C8 C_ARO 0 0.0000 -1.1590 3.9360 0.1730 37 39 41 0 0
39 C9 C_ARO 0 0.0000 -0.8860 3.4560 1.4410 38 40 50 0 0
40 H9 H_ALI 0 0.0000 -0.9240 4.1220 2.2900 39 0 0 0 0
41 H8 H_ALI 0 0.0000 -1.4010 4.9790 0.0350 38 0 0 0 0
42 H7 H_ALI 0 0.0000 -1.3410 3.4680 -1.9080 37 0 0 0 0
43 H61 H_ALI 0 0.0000 0.1440 0.2670 -1.9140 35 0 0 0 45
44 H62 H_ALI 0 0.0000 -0.8620 1.4040 -2.8300 35 0 0 0 45
45 Q5 PSEUD 0 0.0000 -0.3590 0.8355 -2.3720 0 0 0 0 0
46 H51 H_ALI 0 0.0000 -1.9490 -0.7190 -2.8140 34 0 0 0 48
47 H52 H_ALI 0 0.0000 -2.8730 0.3940 -1.8000 34 0 0 0 48
48 Q6 PSEUD 0 0.0000 -2.4110 -0.1625 -2.3070 0 0 0 0 0
49 C11 C_ARO 0 0.0000 -0.5220 1.2840 0.5200 20 36 50 0 0
50 C10 C_ARO 0 0.0000 -0.5670 2.1190 1.6280 39 49 51 0 0
51 H10 H_ALI 0 0.0000 -0.3520 1.7320 2.6140 50 0 0 0 0