REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-{(3S)-1-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-6-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-3-YL}-N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE" RESIDUE S48 12 78 1 78 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 8 12 13 16 0 3 PHI3 0 0 0.0000 12 13 16 29 0 4 CHI1 0 0 0.0000 13 16 17 18 28 5 CHI2 0 0 0.0000 16 17 18 19 25 6 CHI3 0 0 0.0000 17 18 20 21 25 7 CHI4 0 0 0.0000 18 20 21 22 25 8 PHI4 0 0 0.0000 13 16 29 58 0 9 CHI5 0 0 0.0000 32 33 34 35 45 10 PHI5 0 0 0.0000 53 62 63 67 0 11 PHI6 0 0 0.0000 62 63 67 73 0 12 PHI7 0 0 0.0000 67 73 74 77 0 1 CAB C_ALI 0 0.0000 -0.6430 -5.1070 -8.3810 2 3 4 6 0 2 HAB1 H_ALI 0 0.0000 -0.5050 -5.8870 -9.1340 1 0 0 0 5 3 HAB2 H_ALI 0 0.0000 -1.4590 -4.4380 -8.6680 1 0 0 0 5 4 HAB3 H_ALI 0 0.0000 0.2740 -4.5220 -8.2630 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5633 -4.9490 -8.6883 0 0 0 0 0 6 NBJ N_AMI 0 0.0000 -0.9640 -5.7480 -7.1290 1 7 10 0 0 7 CAP C_ARO 0 0.0000 -0.0750 -6.3270 -6.2660 6 8 9 0 0 8 NAX N_AMO 0 0.0000 -0.6760 -6.8260 -5.2090 7 12 0 0 0 9 HAP H_ALI 0 0.0000 0.9880 -6.3530 -6.4590 7 0 0 0 0 10 CAR C_ARO 0 0.0000 -2.2110 -5.8880 -6.5880 6 11 12 0 0 11 HAR H_ALI 0 0.0000 -3.1000 -5.5130 -7.0760 10 0 0 0 0 12 CBE C_ARO 0 0.0000 -1.9610 -6.5380 -5.4480 8 10 13 0 0 13 SBL S_XXX 0 0.0000 -3.2020 -7.0190 -4.2800 12 14 15 16 0 14 OAE O_XXX 0 0.0000 -4.2990 -7.6000 -5.0310 13 0 0 0 0 15 OAF O_XXX 0 0.0000 -2.5450 -7.8060 -3.2530 13 0 0 0 0 16 N N_AMI 0 0.0000 -3.7010 -5.5080 -3.6160 13 17 29 0 0 17 CA C_ALI 0 0.0000 -5.0110 -5.4530 -2.9220 16 18 26 27 0 18 C C_BYL 0 0.0000 -6.1570 -5.1000 -3.8410 17 19 20 0 0 19 O O_BYL 0 0.0000 -5.9910 -4.8790 -5.0360 18 0 0 0 0 20 OAY O_EST 0 0.0000 -7.3520 -5.0610 -3.1900 18 21 0 0 0 21 CAA C_ALI 0 0.0000 -8.4890 -4.7310 -3.9950 20 22 23 24 0 22 HAA1 H_ALI 0 0.0000 -8.5810 -5.4540 -4.8090 21 0 0 0 25 23 HAA2 H_ALI 0 0.0000 -8.3690 -3.7240 -4.4000 21 0 0 0 25 24 HAA3 H_ALI 0 0.0000 -9.3870 -4.7680 -3.3740 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -8.7790 -4.6487 -4.1943 0 0 0 0 0 26 HA1 H_ALI 0 0.0000 -5.1960 -6.4380 -2.4870 17 0 0 0 28 27 HA2 H_ALI 0 0.0000 -4.9350 -4.6950 -2.1380 17 0 0 0 28 28 Q3 PSEUD 0 0.0000 -5.0655 -5.5665 -2.3125 0 0 0 0 0 29 CBG C_ALI 0 0.0000 -2.6770 -4.6840 -2.9310 16 30 57 58 0 30 CAS C_ALI 0 0.0000 -3.0330 -3.2090 -3.0830 29 31 54 55 0 31 CBC C_ARO 0 0.0000 -2.1630 -2.3470 -2.2000 30 32 53 0 0 32 CAQ C_ARO 0 0.0000 -2.0510 -0.9800 -2.5100 31 33 52 0 0 33 CBB C_ARO 0 0.0000 -1.2750 -0.1370 -1.7230 32 34 48 0 0 34 CBA C_ARO 0 0.0000 -1.1630 1.2680 -2.0520 33 35 39 0 0 35 CAJ C_ARO 0 0.0000 -2.0710 2.1840 -1.5200 34 36 38 0 0 36 CAH C_ARO 0 0.0000 -1.9630 3.5380 -1.8370 35 37 41 0 0 37 HAH H_ALI 0 0.0000 -2.6690 4.2510 -1.4220 36 0 0 0 46 38 HAJ H_ALI 0 0.0000 -2.8680 1.8570 -0.8560 35 0 0 0 45 39 CAK C_ARO 0 0.0000 -0.1470 1.7070 -2.9010 34 40 44 0 0 40 CAI C_ARO 0 0.0000 -0.0390 3.0610 -3.2180 39 41 43 0 0 41 CAG C_ARO 0 0.0000 -0.9470 3.9760 -2.6850 36 40 42 0 0 42 HAG H_ALI 0 0.0000 -0.8630 5.0300 -2.9320 41 0 0 0 0 43 HAI H_ALI 0 0.0000 0.7520 3.4020 -3.8790 40 0 0 0 46 44 HAK H_ALI 0 0.0000 0.5680 1.0050 -3.3230 39 0 0 0 45 45 Q8 PSEUD 0 0.0000 -1.1500 1.4310 -2.0895 0 0 0 0 47 46 Q9 PSEUD 0 0.0000 -0.9585 3.8265 -2.6505 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -1.0543 2.6287 -2.3700 0 0 0 0 0 48 CAL C_ARO 0 0.0000 -0.6100 -0.6520 -0.6190 33 49 51 0 0 49 CAM C_ARO 0 0.0000 -0.7270 -2.0080 -0.2980 48 50 53 0 0 50 HAM H_ALI 0 0.0000 -0.1880 -2.3650 0.5780 49 0 0 0 0 51 HAL H_ALI 0 0.0000 0.0000 0.0020 -0.0030 48 0 0 0 0 52 HAQ H_ALI 0 0.0000 -2.5700 -0.5670 -3.3720 32 0 0 0 0 53 CBF C_ARO 0 0.0000 -1.5110 -2.8900 -1.0670 31 49 62 0 0 54 HAS1 H_ALI 0 0.0000 -4.0820 -3.0340 -2.8120 30 0 0 0 56 55 HAS2 H_ALI 0 0.0000 -2.9140 -2.9170 -4.1340 30 0 0 0 56 56 Q4 PSEUD 0 0.0000 -3.4980 -2.9755 -3.4730 0 0 0 0 0 57 HBG H_ALI 0 0.0000 -1.7050 -4.8880 -3.3970 29 0 0 0 0 58 CAV C_ALI 0 0.0000 -2.6350 -5.0490 -1.4520 29 59 60 62 0 59 HAV1 H_ALI 0 0.0000 -3.6160 -4.8990 -0.9820 58 0 0 0 61 60 HAV2 H_ALI 0 0.0000 -2.3960 -6.1150 -1.3440 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 -3.0060 -5.5070 -1.1630 0 0 0 0 0 62 NBH N_AMI 0 0.0000 -1.6330 -4.2450 -0.7540 53 58 63 0 0 63 CAU C_ALI 0 0.0000 -1.0350 -4.7990 0.4530 62 64 65 67 0 64 HAU1 H_ALI 0 0.0000 -1.6530 -5.6440 0.7780 63 0 0 0 66 65 HAU2 H_ALI 0 0.0000 -1.0920 -4.0350 1.2360 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -1.3725 -4.8395 1.0070 0 0 0 0 0 67 CBD C_ARO 0 0.0000 0.3830 -5.2360 0.2280 63 68 73 0 0 68 CAN C_ARO 0 0.0000 1.1570 -5.1920 -0.8850 67 69 72 0 0 69 NAW N_AMO 0 0.0000 2.4010 -5.7080 -0.6190 68 70 0 0 0 70 CAO C_ARO 0 0.0000 2.3570 -6.0530 0.6480 69 71 73 0 0 71 HAO H_ALI 0 0.0000 3.1660 -6.5000 1.2100 70 0 0 0 0 72 HAN H_ALI 0 0.0000 0.9030 -4.8230 -1.8680 68 0 0 0 0 73 NBK N_AMI 0 0.0000 1.1390 -5.7820 1.2060 67 70 74 0 0 74 CAC C_ALI 0 0.0000 0.7640 -6.0400 2.5760 73 75 76 77 0 75 HAC1 H_ALI 0 0.0000 0.8990 -5.1150 3.1430 74 0 0 0 78 76 HAC2 H_ALI 0 0.0000 -0.2800 -6.3620 2.6140 74 0 0 0 78 77 HAC3 H_ALI 0 0.0000 1.3980 -6.8340 2.9810 74 0 0 0 78 78 Q7 PSEUD 0 0.0000 0.6723 -6.1037 2.9127 0 0 0 0 0