REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE MAO 15 51 1 51 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 PHI3 0 0 0.0000 5 6 10 14 0 4 PHI4 0 0 0.0000 6 10 14 20 0 5 CHI1 0 0 0.0000 10 14 15 16 19 6 PHI5 0 0 0.0000 10 14 20 24 0 7 PHI6 0 0 0.0000 14 20 24 48 0 8 CHI2 0 0 0.0000 20 24 25 26 46 9 CHI3 0 0 0.0000 24 25 26 27 46 10 CHI4 0 0 0.0000 25 26 27 28 41 11 CHI5 0 0 0.0000 32 33 35 36 38 12 CHI6 0 0 0.0000 25 26 42 43 45 13 CHI7 0 0 0.0000 26 42 43 44 44 14 PHI7 0 0 0.0000 20 24 48 50 0 15 PHI8 0 0 0.0000 24 48 50 51 0 1 N N_AMI 0 0.0000 -3.8780 -0.7230 -3.7030 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -4.5990 -0.1460 -3.2960 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -4.2370 -1.0560 -4.5850 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.4180 -0.6010 -3.9405 0 0 0 0 0 5 OA O_EST 0 0.0000 -2.7570 0.1640 -4.0150 1 6 0 0 0 6 CB C_ALI 0 0.0000 -1.7340 -0.6490 -4.5920 5 7 8 10 0 7 HB1 H_ALI 0 0.0000 -2.1150 -1.1240 -5.4970 6 0 0 0 9 8 HB2 H_ALI 0 0.0000 -1.4340 -1.4160 -3.8780 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.7745 -1.2700 -4.6875 0 0 0 0 0 10 CG C_ALI 0 0.0000 -0.5260 0.2210 -4.9440 6 11 12 14 0 11 HG1 H_ALI 0 0.0000 -0.8420 1.0310 -5.6010 10 0 0 0 13 12 HG2 H_ALI 0 0.0000 0.2240 -0.3850 -5.4490 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.3090 0.3230 -5.5250 0 0 0 0 0 14 ND N_AMI 0 0.0000 0.0450 0.7830 -3.7130 10 15 20 0 0 15 CE C_ALI 0 0.0000 0.9240 1.8870 -4.1230 14 16 17 18 0 16 HE1 H_ALI 0 0.0000 1.2910 2.4070 -3.2380 15 0 0 0 19 17 HE2 H_ALI 0 0.0000 1.7690 1.4880 -4.6850 15 0 0 0 19 18 HE3 H_ALI 0 0.0000 0.3670 2.5830 -4.7490 15 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.1423 2.1593 -4.2240 0 0 0 0 0 20 C5' C_ALI 0 0.0000 0.9100 -0.2540 -3.1370 14 21 22 24 0 21 H5'1 H_ALI 0 0.0000 0.3160 -1.1410 -2.9180 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 1.6950 -0.5080 -3.8480 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 1.0055 -0.8245 -3.3830 0 0 0 0 0 24 C4' C_ALI 0 0.0000 1.5420 0.2680 -1.8450 20 25 47 48 0 25 O4' O_EST 0 0.0000 0.5150 0.5690 -0.8850 24 26 0 0 0 26 C1' C_ALI 0 0.0000 1.0540 0.2630 0.4180 25 27 42 46 0 27 N9 N_AMO 0 0.0000 -0.0250 0.0510 1.3850 26 28 39 0 0 28 C4 C_ARO 0 0.0000 0.0400 0.2760 2.7370 27 29 32 0 0 29 N3 N_AMO 0 0.0000 0.9740 0.7240 3.5700 28 30 0 0 0 30 C2 C_ARO 0 0.0000 0.7250 0.8400 4.8570 29 31 34 0 0 31 H2 H_ALI 0 0.0000 1.5080 1.2040 5.5070 30 0 0 0 0 32 C5 C_ARO 0 0.0000 -1.2230 -0.0620 3.2480 28 33 40 0 0 33 C6 C_ARO 0 0.0000 -1.4410 0.0780 4.6290 32 34 35 0 0 34 N1 N_AMO 0 0.0000 -0.4440 0.5290 5.3840 30 33 0 0 0 35 N6 N_AMO 0 0.0000 -2.6630 -0.2450 5.1900 33 36 37 0 0 36 HN61 H_AMI 0 0.0000 -2.8010 -0.1440 6.1450 35 0 0 0 38 37 HN62 H_AMI 0 0.0000 -3.3830 -0.5740 4.6290 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -3.0920 -0.3590 5.3870 0 0 0 0 0 39 C8 C_ARO 0 0.0000 -1.2770 -0.4110 1.1080 27 40 41 0 0 40 N7 N_AMO 0 0.0000 -1.9780 -0.4770 2.2020 32 39 0 0 0 41 H8 H_ALI 0 0.0000 -1.6330 -0.6830 0.1260 39 0 0 0 0 42 C2' C_ALI 0 0.0000 1.8460 -1.0470 0.1830 26 43 45 48 0 43 O2' O_HYD 0 0.0000 2.8810 -1.1990 1.1570 42 44 0 0 0 44 HO2' H_OXY 0 0.0000 3.3340 -2.0290 0.9560 43 0 0 0 0 45 H2' H_ALI 0 0.0000 1.1810 -1.9100 0.1880 42 0 0 0 0 46 H1' H_ALI 0 0.0000 1.7190 1.0580 0.7550 26 0 0 0 0 47 H4' H_ALI 0 0.0000 2.1280 1.1630 -2.0550 24 0 0 0 0 48 C3' C_ALI 0 0.0000 2.4460 -0.8160 -1.2280 24 42 49 50 0 49 H3' H_ALI 0 0.0000 2.3990 -1.7320 -1.8170 48 0 0 0 0 50 O3' O_HYD 0 0.0000 3.7950 -0.3560 -1.1290 48 51 0 0 0 51 HO3' H_OXY 0 0.0000 4.2960 -1.0520 -0.6830 50 0 0 0 0