REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE
RESIDUE A745 6 45 1 45
1 CHI1 0 0 0.0000 5 6 7 8 13
2 CHI2 0 0 0.0000 6 7 10 11 13
3 PHI1 0 0 0.0000 2 1 24 42 0
4 CHI3 0 0 0.0000 1 24 25 26 40
5 CHI4 0 0 0.0000 24 25 26 27 37
6 PHI2 0 0 0.0000 1 24 42 44 0
1 C1 C_ARO 0 0.0000 -0.4650 -0.6750 0.4690 2 17 24 0 0
2 C2 C_ARO 0 0.0000 0.2940 0.4050 0.8030 1 3 16 0 0
3 C3 C_ARO 0 0.0000 1.6720 0.4000 0.5270 2 4 19 0 0
4 C10 C_ARO 0 0.0000 2.4830 1.5000 0.8600 3 5 15 0 0
5 C11 C_ARO 0 0.0000 3.8110 1.4730 0.5820 4 6 14 0 0
6 C12 C_ARO 0 0.0000 4.3950 0.3550 -0.0380 5 7 20 0 0
7 C17 C_BYL 0 0.0000 5.8470 0.3520 -0.3290 6 8 10 0 0
8 N18 N_AMO 0 0.0000 6.3930 -0.6820 -0.9040 7 9 0 0 0
9 H18 H_AMI 0 0.0000 5.8500 -1.4490 -1.1400 8 0 0 0 0
10 N19 N_AMO 0 0.0000 6.6190 1.4420 0.0060 7 11 12 0 0
11 H191 H_AMI 0 0.0000 7.5700 1.4400 -0.1850 10 0 0 0 13
12 H192 H_AMI 0 0.0000 6.2110 2.2130 0.4310 10 0 0 0 13
13 Q1 PSEUD 0 0.0000 6.8905 1.8265 0.1230 0 0 0 0 0
14 H11 H_ALI 0 0.0000 4.4280 2.3210 0.8410 5 0 0 0 0
15 H10 H_ALI 0 0.0000 2.0490 2.3660 1.3370 4 0 0 0 0
16 H2 H_ALI 0 0.0000 -0.1600 1.2610 1.2800 2 0 0 0 0
17 C6 C_ARO 0 0.0000 0.1030 -1.7890 -0.1450 1 18 23 0 0
18 C5 C_ARO 0 0.0000 1.4340 -1.8300 -0.4290 17 19 22 0 0
19 C4 C_ARO 0 0.0000 2.2500 -0.7340 -0.0990 3 18 20 0 0
20 C13 C_ARO 0 0.0000 3.6240 -0.7410 -0.3820 6 19 21 0 0
21 H13 H_ALI 0 0.0000 4.0770 -1.5960 -0.8620 20 0 0 0 0
22 H5 H_ALI 0 0.0000 1.8610 -2.7010 -0.9050 18 0 0 0 0
23 H6 H_ALI 0 0.0000 -0.5220 -2.6330 -0.4000 17 0 0 0 0
24 C23 C_ALI 0 0.0000 -1.9420 -0.6650 0.7680 1 25 41 42 0
25 C24 C_ALI 0 0.0000 -2.9030 -0.8080 -0.4140 24 26 40 42 0
26 C25 C_ARO 0 0.0000 -4.2040 -0.0500 -0.3500 25 27 31 0 0
27 C26 C_ARO 0 0.0000 -5.0980 -0.2970 0.6750 26 28 30 0 0
28 C27 C_ARO 0 0.0000 -6.2890 0.4010 0.7370 27 29 33 0 0
29 H27 H_ALI 0 0.0000 -6.9860 0.2110 1.5400 28 0 0 0 38
30 H26 H_ALI 0 0.0000 -4.8620 -1.0310 1.4320 27 0 0 0 37
31 C30 C_ARO 0 0.0000 -4.5060 0.8880 -1.3190 26 32 36 0 0
32 C29 C_ARO 0 0.0000 -5.6990 1.5840 -1.2600 31 33 35 0 0
33 C28 C_ARO 0 0.0000 -6.5900 1.3400 -0.2320 28 32 34 0 0
34 H28 H_ALI 0 0.0000 -7.5220 1.8840 -0.1850 33 0 0 0 0
35 H29 H_ALI 0 0.0000 -5.9340 2.3170 -2.0160 32 0 0 0 38
36 H30 H_ALI 0 0.0000 -3.8090 1.0790 -2.1220 31 0 0 0 37
37 Q3 PSEUD 0 0.0000 -4.3355 0.0240 -0.3450 0 0 0 0 39
38 Q4 PSEUD 0 0.0000 -6.4600 1.2640 -0.2380 0 0 0 0 39
39 QQA PSEUD 0 0.0000 -5.3977 0.6440 -0.2915 0 0 0 0 0
40 H24 H_ALI 0 0.0000 -2.4670 -0.9100 -1.4080 25 0 0 0 0
41 H23 H_ALI 0 0.0000 -2.2500 -0.0220 1.5920 24 0 0 0 0
42 C7 C_ALI 0 0.0000 -2.7130 -1.9700 0.5640 24 25 43 44 0
43 H71 H_ALI 0 0.0000 -2.1520 -2.8370 0.2130 42 0 0 0 45
44 H72 H_ALI 0 0.0000 -3.5290 -2.1860 1.2540 42 0 0 0 45
45 Q2 PSEUD 0 0.0000 -2.8405 -2.5115 0.7335 0 0 0 0 0