REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE L37 16 57 1 57 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 CHI2 0 0 0.0000 7 10 11 12 14 4 PHI2 0 0 0.0000 10 16 17 19 0 5 PHI3 0 0 0.0000 16 17 19 21 0 6 PHI4 0 0 0.0000 17 19 21 23 0 7 PHI5 0 0 0.0000 19 21 23 28 0 8 PHI6 0 0 0.0000 25 32 36 38 0 9 PHI7 0 0 0.0000 32 36 38 40 0 10 PHI8 0 0 0.0000 36 38 40 54 0 11 CHI3 0 0 0.0000 38 40 41 42 52 12 CHI4 0 0 0.0000 40 41 42 43 49 13 CHI5 0 0 0.0000 41 42 43 44 46 14 CHI6 0 0 0.0000 42 43 45 46 46 15 PHI9 0 0 0.0000 38 40 54 56 0 16 PHI10 0 0 0.0000 40 54 56 57 0 1 N2A N_AMI 0 0.0000 2.2680 -2.5680 5.0860 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 2.2040 -2.8080 4.1490 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 2.8450 -3.0750 5.6780 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5245 -2.9415 4.9135 0 0 0 0 0 5 C2 C_ARO 0 0.0000 1.5300 -1.5030 5.5820 1 6 15 0 0 6 N3 N_AMO 0 0.0000 1.6270 -1.1950 6.8660 5 7 0 0 0 7 C4 C_ARO 0 0.0000 0.9360 -0.1820 7.3780 6 8 10 0 0 8 O4A O_HYD 0 0.0000 1.0420 0.1260 8.6950 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 1.7650 0.7640 8.7750 8 0 0 0 0 10 C5 C_ARO 0 0.0000 0.1010 0.5590 6.5430 7 11 16 0 0 11 N5A N_AMO 0 0.0000 -0.6450 1.6390 7.0470 10 12 13 0 0 12 HN51 H_AMI 0 0.0000 -0.5840 1.8760 7.9850 11 0 0 0 14 13 HN52 H_AMI 0 0.0000 -1.2230 2.1460 6.4550 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9035 2.0110 7.2200 0 0 0 0 0 15 N1 N_AMI 0 0.0000 0.7520 -0.8200 4.7570 5 16 0 0 0 16 C6 C_ARO 0 0.0000 0.0260 0.2030 5.1960 10 15 17 0 0 17 N7 N_AMI 0 0.0000 -0.7930 0.9140 4.3230 16 18 19 0 0 18 HN7 H_AMI 0 0.0000 -1.3170 1.6620 4.6500 17 0 0 0 0 19 C8 C_BYL 0 0.0000 -0.8590 0.5620 3.0230 17 20 21 0 0 20 O8A O_BYL 0 0.0000 -0.2030 -0.3750 2.6140 19 0 0 0 0 21 N9 N_AMI 0 0.0000 -1.6520 1.2490 2.1780 19 22 23 0 0 22 HN9 H_AMI 0 0.0000 -2.2380 1.9440 2.5190 21 0 0 0 0 23 C1B C_ARO 0 0.0000 -1.6310 0.9630 0.8140 21 24 28 0 0 24 C6B C_ARO 0 0.0000 -0.4450 0.5630 0.2070 23 25 27 0 0 25 C5B C_ARO 0 0.0000 -0.4220 0.2750 -1.1380 24 26 32 0 0 26 H5B H_ALI 0 0.0000 0.4970 -0.0380 -1.6080 25 0 0 0 34 27 H6B H_ALI 0 0.0000 0.4560 0.4720 0.7930 24 0 0 0 33 28 C2B C_ARO 0 0.0000 -2.7960 1.0830 0.0620 23 29 30 0 0 29 H2B H_ALI 0 0.0000 -3.7140 1.3970 0.5350 28 0 0 0 33 30 C3B C_ARO 0 0.0000 -2.7790 0.8010 -1.2850 28 31 32 0 0 31 H3B H_ALI 0 0.0000 -3.6830 0.8940 -1.8680 30 0 0 0 34 32 C4B C_ARO 0 0.0000 -1.5900 0.3940 -1.8970 25 30 36 0 0 33 Q5 PSEUD 0 0.0000 -1.6290 0.9345 0.6640 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 -1.5930 0.4280 -1.7380 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -1.6110 0.6812 -0.5370 0 0 0 0 0 36 C7B C_BYL 0 0.0000 -1.5680 0.0900 -3.3410 32 37 38 0 0 37 O7B O_BYL 0 0.0000 -2.5850 0.1940 -4.0000 36 0 0 0 0 38 N N_AMI 0 0.0000 -0.4210 -0.3010 -3.9300 36 39 40 0 0 39 HN H_AMI 0 0.0000 0.3900 -0.3840 -3.4040 38 0 0 0 0 40 CA C_ALI 0 0.0000 -0.3990 -0.6020 -5.3630 38 41 53 54 0 41 CB C_ALI 0 0.0000 0.9870 -0.2900 -5.9290 40 42 50 51 0 42 CG C_ALI 0 0.0000 1.3040 1.1900 -5.7140 41 43 47 48 0 43 CD C_BYL 0 0.0000 2.6700 1.4970 -6.2720 42 44 45 0 0 44 OE1 O_BYL 0 0.0000 3.3230 0.6210 -6.7870 43 0 0 0 0 45 OE2 O_HYD 0 0.0000 3.1610 2.7440 -6.1950 43 46 0 0 0 46 HE2 H_OXY 0 0.0000 4.0380 2.9410 -6.5530 45 0 0 0 0 47 HG1 H_ALI 0 0.0000 0.5580 1.7990 -6.2250 42 0 0 0 49 48 HG2 H_ALI 0 0.0000 1.2880 1.4140 -4.6480 42 0 0 0 49 49 Q3 PSEUD 0 0.0000 0.9230 1.6065 -5.4365 0 0 0 0 0 50 HB1 H_ALI 0 0.0000 1.7330 -0.8990 -5.4180 41 0 0 0 52 51 HB2 H_ALI 0 0.0000 1.0030 -0.5150 -6.9960 41 0 0 0 52 52 Q4 PSEUD 0 0.0000 1.3680 -0.7070 -6.2070 0 0 0 0 0 53 HA H_ALI 0 0.0000 -1.1450 0.0060 -5.8740 40 0 0 0 0 54 C C_BYL 0 0.0000 -0.7110 -2.0610 -5.5750 40 55 56 0 0 55 O O_BYL 0 0.0000 -1.2650 -2.4200 -6.5860 54 0 0 0 0 56 OXT O_HYD 0 0.0000 -0.3740 -2.9620 -4.6390 54 57 0 0 0 57 HXT H_OXY 0 0.0000 -0.5740 -3.8990 -4.7740 56 0 0 0 0