REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA RESIDUE TI1 17 64 1 64 1 PHI1 0 0 0.0000 2 1 3 26 0 2 CHI1 0 0 0.0000 1 3 4 5 24 3 CHI2 0 0 0.0000 3 4 5 6 21 4 CHI3 0 0 0.0000 4 5 6 7 18 5 CHI4 0 0 0.0000 5 6 7 8 15 6 CHI5 0 0 0.0000 6 7 8 9 12 7 PHI2 0 0 0.0000 1 3 26 28 0 8 PHI3 0 0 0.0000 3 26 28 30 0 9 PHI4 0 0 0.0000 26 28 30 50 0 10 CHI6 0 0 0.0000 28 30 31 32 48 11 CHI7 0 0 0.0000 30 31 32 33 43 12 PHI5 0 0 0.0000 28 30 50 52 0 13 PHI6 0 0 0.0000 30 50 52 54 0 14 PHI7 0 0 0.0000 50 52 54 61 0 15 CHI8 0 0 0.0000 52 54 55 56 59 16 PHI8 0 0 0.0000 52 54 61 63 0 17 PHI9 0 0 0.0000 54 61 63 64 0 1 SG S_RED 0 0.0000 -2.7250 0.4400 1.6670 2 3 0 0 0 2 HS H_SUL 0 0.0000 -3.1040 -0.8490 1.7120 1 0 0 0 0 3 CA1 C_ALI 0 0.0000 -0.9240 0.2370 1.6100 1 4 25 26 0 4 CB1 C_ALI 0 0.0000 -0.4540 -0.5050 2.8620 3 5 22 23 0 5 CG1 C_ALI 0 0.0000 -0.8370 0.2990 4.1060 4 6 19 20 0 6 CD1 C_ALI 0 0.0000 -0.3680 -0.4430 5.3580 5 7 16 17 0 7 CE1 C_ALI 0 0.0000 -0.7510 0.3610 6.6020 6 8 13 14 0 8 CF1 C_ALI 0 0.0000 -0.2810 -0.3810 7.8550 7 9 10 11 0 9 HF11 H_ALI 0 0.0000 -0.5540 0.1910 8.7410 8 0 0 0 12 10 HF12 H_ALI 0 0.0000 -0.7560 -1.3620 7.8950 8 0 0 0 12 11 HF13 H_ALI 0 0.0000 0.8000 -0.5030 7.8200 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.1700 -0.5580 8.1520 0 0 0 0 0 13 HE11 H_ALI 0 0.0000 -1.8340 0.4820 6.6370 7 0 0 0 15 14 HE12 H_ALI 0 0.0000 -0.2760 1.3410 6.5620 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.0550 0.9115 6.5995 0 0 0 0 0 16 HD11 H_ALI 0 0.0000 0.7140 -0.5650 5.3240 6 0 0 0 18 17 HD12 H_ALI 0 0.0000 -0.8420 -1.4230 5.3990 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0640 -0.9940 5.3615 0 0 0 0 0 19 HG11 H_ALI 0 0.0000 -1.9200 0.4210 4.1400 5 0 0 0 21 20 HG12 H_ALI 0 0.0000 -0.3630 1.2790 4.0650 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.1415 0.8500 4.1025 0 0 0 0 0 22 HB11 H_ALI 0 0.0000 0.6280 -0.6260 2.8280 4 0 0 0 24 23 HB12 H_ALI 0 0.0000 -0.9290 -1.4850 2.9030 4 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.1505 -1.0555 2.8655 0 0 0 0 0 25 HA1 H_ALI 0 0.0000 -0.4490 1.2170 1.5690 3 0 0 0 0 26 C1 C_BYL 0 0.0000 -0.5460 -0.5540 0.3850 3 27 28 0 0 27 O1 O_BYL 0 0.0000 -0.4770 -1.7640 0.4420 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -0.2850 0.0800 -0.7740 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 -0.3410 1.0480 -0.8200 28 0 0 0 0 30 CA2 C_ALI 0 0.0000 0.0810 -0.6890 -1.9650 28 31 49 50 0 31 CB2 C_ALI 0 0.0000 -0.3880 0.0530 -3.2170 30 32 46 47 0 32 CG2 C_ARO 0 0.0000 -1.8840 0.2210 -3.1700 31 33 37 0 0 33 CD3 C_ARO 0 0.0000 -2.4350 1.3430 -2.5790 32 34 36 0 0 34 CE3 C_ARO 0 0.0000 -3.8080 1.4980 -2.5360 33 35 39 0 0 35 HE3 H_ALI 0 0.0000 -4.2390 2.3740 -2.0740 34 0 0 0 44 36 HD3 H_ALI 0 0.0000 -1.7930 2.0990 -2.1520 33 0 0 0 43 37 CD4 C_ARO 0 0.0000 -2.7060 -0.7430 -3.7220 32 38 42 0 0 38 CE4 C_ARO 0 0.0000 -4.0790 -0.5900 -3.6740 37 39 41 0 0 39 CZ2 C_ARO 0 0.0000 -4.6300 0.5300 -3.0830 34 38 40 0 0 40 HZ2 H_ALI 0 0.0000 -5.7030 0.6500 -3.0480 39 0 0 0 0 41 HE4 H_ALI 0 0.0000 -4.7220 -1.3460 -4.1010 38 0 0 0 44 42 HD4 H_ALI 0 0.0000 -2.2760 -1.6190 -4.1840 37 0 0 0 43 43 Q8 PSEUD 0 0.0000 -2.0345 0.2400 -3.1680 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 -4.4805 0.5140 -3.0875 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -3.2575 0.3770 -3.1277 0 0 0 0 0 46 HB21 H_ALI 0 0.0000 0.0860 1.0330 -3.2580 31 0 0 0 48 47 HB22 H_ALI 0 0.0000 -0.1140 -0.5190 -4.1030 31 0 0 0 48 48 Q6 PSEUD 0 0.0000 -0.0140 0.2570 -3.6805 0 0 0 0 0 49 HA2 H_ALI 0 0.0000 -0.3930 -1.6690 -1.9240 30 0 0 0 0 50 C2 C_BYL 0 0.0000 1.5780 -0.8570 -2.0120 30 51 52 0 0 51 O2 O_BYL 0 0.0000 2.0610 -1.8420 -2.5300 50 0 0 0 0 52 N3 N_AMI 0 0.0000 2.3800 0.0850 -1.4790 50 53 54 0 0 53 HN3 H_AMI 0 0.0000 1.9930 0.8720 -1.0650 52 0 0 0 0 54 CA3 C_ALI 0 0.0000 3.8350 -0.0780 -1.5260 52 55 60 61 0 55 CB3 C_ALI 0 0.0000 4.3780 0.5500 -2.8100 54 56 57 58 0 56 HB31 H_ALI 0 0.0000 4.1310 1.6120 -2.8280 55 0 0 0 59 57 HB32 H_ALI 0 0.0000 5.4610 0.4280 -2.8450 55 0 0 0 59 58 HB33 H_ALI 0 0.0000 3.9290 0.0580 -3.6730 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 4.5070 0.6993 -3.1153 0 0 0 0 0 60 HA3 H_ALI 0 0.0000 4.0820 -1.1390 -1.5080 54 0 0 0 0 61 C3 C_BYL 0 0.0000 4.4550 0.6020 -0.3320 54 62 63 0 0 62 O3 O_BYL 0 0.0000 3.7530 1.1650 0.4730 61 0 0 0 0 63 OXT O_HYD 0 0.0000 5.7860 0.5810 -0.1650 61 64 0 0 0 64 HXT H_OXY 0 0.0000 6.1840 1.0180 0.6000 63 0 0 0 0