REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIMETREXATE RESIDUE TMQ 12 58 1 58 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 4 12 13 14 44 3 CHI3 0 0 0.0000 12 13 14 15 41 4 CHI4 0 0 0.0000 13 14 15 16 40 5 CHI5 0 0 0.0000 16 17 18 19 23 6 CHI6 0 0 0.0000 17 18 19 20 23 7 CHI7 0 0 0.0000 17 27 28 29 33 8 CHI8 0 0 0.0000 27 28 29 30 33 9 CHI9 0 0 0.0000 25 26 34 35 39 10 CHI10 0 0 0.0000 26 34 35 36 39 11 CHI11 0 0 0.0000 1 48 49 50 52 12 PHI1 0 0 0.0000 3 54 55 57 0 1 N1 N_AMI 0 0.0000 5.5890 -0.1630 -1.0920 2 47 48 0 0 2 C3A C_ARO 0 0.0000 4.2800 -0.4090 -0.9290 1 3 10 0 0 3 C4A C_ARO 0 0.0000 3.6690 -0.0610 0.3000 2 4 54 0 0 4 C5 C_ARO 0 0.0000 2.3040 -0.3040 0.4880 3 5 12 0 0 5 C17 C_ALI 0 0.0000 1.6390 0.0670 1.7880 4 6 7 8 0 6 H171 H_ALI 0 0.0000 1.3790 1.1260 1.7740 5 0 0 0 9 7 H172 H_ALI 0 0.0000 0.7340 -0.5280 1.9160 5 0 0 0 9 8 H173 H_ALI 0 0.0000 2.3220 -0.1280 2.6140 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.4783 0.1567 2.1013 0 0 0 0 0 10 C8 C_ARO 0 0.0000 3.5060 -0.9980 -1.9380 2 11 46 0 0 11 C7 C_ARO 0 0.0000 2.1790 -1.2260 -1.7220 10 12 45 0 0 12 C6 C_ARO 0 0.0000 1.5800 -0.8830 -0.5130 4 11 13 0 0 13 C9 C_ALI 0 0.0000 0.1110 -1.1510 -0.3090 12 14 42 43 0 14 N10 N_AMO 0 0.0000 -0.6440 0.0870 -0.5170 13 15 41 0 0 15 C11 C_ARO 0 0.0000 -2.0360 0.0880 -0.3810 14 16 25 0 0 16 C12 C_ARO 0 0.0000 -2.7520 1.2620 -0.5780 15 17 24 0 0 17 C13 C_ARO 0 0.0000 -4.1310 1.2640 -0.4430 16 18 27 0 0 18 O18 O_EST 0 0.0000 -4.8320 2.4140 -0.6360 17 19 0 0 0 19 C21 C_ALI 0 0.0000 -3.8790 3.4280 -0.9590 18 20 21 22 0 20 H211 H_ALI 0 0.0000 -3.1730 3.5390 -0.1360 19 0 0 0 23 21 H212 H_ALI 0 0.0000 -3.3410 3.1470 -1.8640 19 0 0 0 23 22 H213 H_ALI 0 0.0000 -4.3970 4.3740 -1.1230 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -3.6370 3.6867 -1.0410 0 0 0 0 0 24 H12 H_ALI 0 0.0000 -2.2330 2.1730 -0.8360 16 0 0 0 0 25 C16 C_ARO 0 0.0000 -2.7020 -1.0840 -0.0500 15 26 40 0 0 26 C15 C_ARO 0 0.0000 -4.0820 -1.0840 0.0840 25 27 34 0 0 27 C14 C_ARO 0 0.0000 -4.7980 0.0920 -0.1070 17 26 28 0 0 28 O19 O_EST 0 0.0000 -6.1530 0.0930 0.0260 27 29 0 0 0 29 C22 C_ALI 0 0.0000 -6.4350 0.3890 1.3950 28 30 31 32 0 30 H221 H_ALI 0 0.0000 -5.9840 -0.3730 2.0310 29 0 0 0 33 31 H222 H_ALI 0 0.0000 -6.0200 1.3650 1.6490 29 0 0 0 33 32 H223 H_ALI 0 0.0000 -7.5130 0.4010 1.5500 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -6.5057 0.4643 1.7433 0 0 0 0 0 34 O20 O_EST 0 0.0000 -4.7340 -2.2320 0.4090 26 35 0 0 0 35 C23 C_ALI 0 0.0000 -3.7380 -3.2480 0.5430 34 36 37 38 0 36 H231 H_ALI 0 0.0000 -4.2160 -4.1930 0.8040 35 0 0 0 39 37 H232 H_ALI 0 0.0000 -3.2040 -3.3600 -0.4000 35 0 0 0 39 38 H233 H_ALI 0 0.0000 -3.0360 -2.9670 1.3280 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -3.4853 -3.5067 0.5773 0 0 0 0 0 40 H16 H_ALI 0 0.0000 -2.1450 -1.9960 0.1030 25 0 0 0 0 41 HN1 H_AMI 0 0.0000 -0.1780 0.9060 -0.7480 14 0 0 0 0 42 H91 H_ALI 0 0.0000 -0.0550 -1.5120 0.7060 13 0 0 0 44 43 H92 H_ALI 0 0.0000 -0.2230 -1.9040 -1.0220 13 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.1390 -1.7080 -0.1580 0 0 0 0 0 45 H7 H_ALI 0 0.0000 1.5840 -1.6800 -2.5000 11 0 0 0 0 46 H8 H_ALI 0 0.0000 3.9570 -1.2690 -2.8810 10 0 0 0 0 47 HN H_AMI 0 0.0000 6.0220 -0.3960 -1.9280 1 0 0 0 0 48 C2 C_ARO 0 0.0000 6.2890 0.3930 -0.1220 1 49 53 0 0 49 N24 N_AMO 0 0.0000 7.6360 0.6310 -0.3300 48 50 51 0 0 50 HN21 H_AMI 0 0.0000 8.0460 0.3890 -1.1750 49 0 0 0 52 51 HN22 H_AMI 0 0.0000 8.1700 1.0390 0.3690 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 8.1080 0.7140 -0.4030 0 0 0 0 0 53 N3 N_AMI 0 0.0000 5.7550 0.7360 1.0470 48 54 0 0 0 54 C4 C_ARO 0 0.0000 4.4710 0.5340 1.3050 3 53 55 0 0 55 N25 N_AMI 0 0.0000 3.9300 0.8940 2.5210 54 56 57 0 0 56 HN51 H_AMI 0 0.0000 3.0640 1.3300 2.5560 55 0 0 0 58 57 HN52 H_AMI 0 0.0000 4.4150 0.7110 3.3410 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 3.7395 1.0205 2.9485 0 0 0 0 0