REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE RESIDUE HBC 10 53 1 53 1 PHI1 0 0 0.0000 2 1 15 17 0 2 PHI2 0 0 0.0000 1 15 17 38 0 3 CHI1 0 0 0.0000 15 17 18 19 33 4 CHI2 0 0 0.0000 17 18 19 20 32 5 CHI3 0 0 0.0000 18 19 20 21 29 6 CHI4 0 0 0.0000 19 20 21 22 28 7 CHI5 0 0 0.0000 20 21 22 23 25 8 CHI6 0 0 0.0000 15 17 34 35 37 9 PHI3 0 0 0.0000 15 17 38 40 0 10 PHI4 0 0 0.0000 17 38 40 47 0 1 C1 C_ARO 0 0.0000 1.1440 -0.2760 1.2350 2 6 15 0 0 2 C2 C_ARO 0 0.0000 1.4250 -1.1140 2.3190 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.5240 -0.5840 3.5880 2 4 8 0 0 4 H31 H_ALI 0 0.0000 1.7410 -1.2290 4.4260 3 0 0 0 13 5 H21 H_ALI 0 0.0000 1.5650 -2.1730 2.1630 2 0 0 0 12 6 C6 C_ARO 0 0.0000 0.9710 1.0940 1.4470 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.0660 1.6080 2.7230 6 8 10 0 0 8 C4 C_ARO 0 0.0000 1.3450 0.7730 3.7910 3 7 9 0 0 9 H41 H_ALI 0 0.0000 1.4220 1.1820 4.7870 8 0 0 0 0 10 H51 H_ALI 0 0.0000 0.9280 2.6660 2.8890 7 0 0 0 13 11 H61 H_ALI 0 0.0000 0.7540 1.7480 0.6150 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 1.1595 -0.2125 1.3890 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 1.3345 0.7185 3.6575 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.2470 0.2530 2.5233 0 0 0 0 0 15 C14 C_BYL 0 0.0000 1.0370 -0.8340 -0.1220 1 16 17 0 0 16 O1 O_BYL 0 0.0000 1.0590 -2.0350 -0.2870 15 0 0 0 0 17 C13 C_ALI 0 0.0000 0.9010 0.0860 -1.3060 15 18 34 38 0 18 C7 C_ALI 0 0.0000 0.9150 -0.7290 -2.6340 17 19 22 33 0 19 C11 C_ALI 0 0.0000 -0.5970 -1.1310 -2.7450 18 20 30 31 0 20 C10 C_ALI 0 0.0000 -1.1530 0.3500 -2.6280 19 21 29 38 0 21 C9 C_ALI 0 0.0000 -0.3390 1.0640 -3.7500 20 22 26 27 0 22 C8 C_ALI 0 0.0000 1.0300 0.3490 -3.7540 18 21 23 24 0 23 H81 H_ALI 0 0.0000 1.8280 1.0540 -3.5220 22 0 0 0 25 24 H82 H_ALI 0 0.0000 1.2090 -0.1230 -4.7200 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 1.5185 0.4655 -4.1210 0 0 0 0 0 26 H91 H_ALI 0 0.0000 -0.2150 2.1210 -3.5160 21 0 0 0 28 27 H92 H_ALI 0 0.0000 -0.8340 0.9430 -4.7140 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.5245 1.5320 -4.1150 0 0 0 0 0 29 H10 H_ALI 0 0.0000 -2.2360 0.4630 -2.6800 20 0 0 0 0 30 H111 H_ALI 0 0.0000 -0.8290 -1.5800 -3.7110 19 0 0 0 32 31 H112 H_ALI 0 0.0000 -0.9300 -1.7580 -1.9180 19 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.8795 -1.6690 -2.8145 0 0 0 0 0 33 H71 H_ALI 0 0.0000 1.6350 -1.5460 -2.6840 18 0 0 0 0 34 N1 N_AMO 0 0.0000 1.9800 1.0830 -1.3060 17 35 36 0 0 35 HN11 H_AMI 0 0.0000 1.9890 1.5000 -0.3870 34 0 0 0 37 36 HN12 H_AMI 0 0.0000 2.8450 0.5730 -1.4020 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 2.4170 1.0365 -0.8945 0 0 0 0 0 38 C12 C_ALI 0 0.0000 -0.4770 0.7850 -1.2920 17 20 39 40 0 39 H12 H_ALI 0 0.0000 -0.3370 1.8660 -1.2720 38 0 0 0 0 40 C16 C_ARO 0 0.0000 -1.3070 0.3420 -0.1150 38 41 47 0 0 41 C17 C_ARO 0 0.0000 -1.4330 -1.0030 0.1730 40 42 46 0 0 42 C18 C_ARO 0 0.0000 -2.1910 -1.4090 1.2560 41 43 45 0 0 43 C19 C_ARO 0 0.0000 -2.8300 -0.4700 2.0440 42 44 49 0 0 44 H19 H_ALI 0 0.0000 -3.4240 -0.7880 2.8880 43 0 0 0 0 45 H18 H_ALI 0 0.0000 -2.2850 -2.4610 1.4840 42 0 0 0 52 46 H17 H_ALI 0 0.0000 -0.9340 -1.7370 -0.4410 41 0 0 0 51 47 C15 C_ARO 0 0.0000 -1.9470 1.2810 0.6720 40 48 49 0 0 48 H15 H_ALI 0 0.0000 -1.8520 2.3320 0.4430 47 0 0 0 51 49 C20 C_ARO 0 0.0000 -2.7080 0.8740 1.7520 43 47 50 0 0 50 H20 H_ALI 0 0.0000 -3.2070 1.6080 2.3670 49 0 0 0 52 51 Q7 PSEUD 0 0.0000 -1.3930 0.2975 0.0010 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 -2.7460 -0.4265 1.9255 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -2.0695 -0.0645 0.9633 0 0 0 0 0