REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE RESIDUE C4M 14 65 1 65 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 20 0 3 CHI1 0 0 0.0000 8 9 10 11 14 4 CHI2 0 0 0.0000 7 8 15 16 19 5 CHI3 0 0 0.0000 20 22 23 24 27 6 PHI3 0 0 0.0000 9 28 29 32 0 7 PHI4 0 0 0.0000 28 29 32 34 0 8 PHI5 0 0 0.0000 29 32 34 38 0 9 PHI6 0 0 0.0000 32 34 38 42 0 10 CHI4 0 0 0.0000 34 38 39 40 40 11 PHI7 0 0 0.0000 34 38 42 48 0 12 CHI5 0 0 0.0000 38 42 43 44 46 13 PHI8 0 0 0.0000 38 42 48 52 0 14 PHI9 0 0 0.0000 42 48 52 61 0 1 C1 C_ALI 0 0.0000 4.3260 4.0110 -0.7450 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 4.5960 3.5890 -1.7130 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 3.2460 4.1460 -0.6960 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 4.8190 4.9750 -0.6180 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.2203 4.2367 -1.0090 0 0 0 0 0 6 O2 O_EST 0 0.0000 4.7430 3.1230 0.2950 1 7 0 0 0 7 C3 C_ARO 0 0.0000 4.0990 1.9440 0.0860 6 8 20 0 0 8 C10 C_ARO 0 0.0000 4.3120 0.8750 0.9430 7 9 15 0 0 9 C8 C_ARO 0 0.0000 3.6510 -0.3200 0.7320 8 10 28 0 0 10 C9 C_ALI 0 0.0000 3.8770 -1.4800 1.6670 9 11 12 13 0 11 H9C1 H_ALI 0 0.0000 4.6350 -2.1420 1.2480 10 0 0 0 14 12 H9C2 H_ALI 0 0.0000 4.2150 -1.1070 2.6340 10 0 0 0 14 13 H9C3 H_ALI 0 0.0000 2.9450 -2.0300 1.7950 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.9317 -1.7597 1.8923 0 0 0 0 0 15 C11 C_ALI 0 0.0000 5.2520 1.0210 2.1120 8 16 17 18 0 16 H111 H_ALI 0 0.0000 6.2570 0.7300 1.8080 15 0 0 0 19 17 H112 H_ALI 0 0.0000 5.2590 2.0590 2.4450 15 0 0 0 19 18 H113 H_ALI 0 0.0000 4.9190 0.3800 2.9280 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 5.4783 1.0563 2.3937 0 0 0 0 0 20 C4 C_ARO 0 0.0000 3.2320 1.8070 -0.9890 7 21 22 0 0 21 H4 H_ALI 0 0.0000 3.0690 2.6370 -1.6610 20 0 0 0 0 22 C5 C_ARO 0 0.0000 2.5790 0.6080 -1.2000 20 23 28 0 0 23 C6 C_ALI 0 0.0000 1.6380 0.4580 -2.3670 22 24 25 26 0 24 H6C1 H_ALI 0 0.0000 2.1620 -0.0140 -3.1980 23 0 0 0 27 25 H6C2 H_ALI 0 0.0000 0.7910 -0.1610 -2.0730 23 0 0 0 27 26 H6C3 H_ALI 0 0.0000 1.2810 1.4410 -2.6740 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.4113 0.4220 -2.6483 0 0 0 0 0 28 C7 C_ARO 0 0.0000 2.7890 -0.4550 -0.3400 9 22 29 0 0 29 S12 S_XXX 0 0.0000 1.9550 -1.9830 -0.6110 28 30 31 32 0 30 O13 O_XXX 0 0.0000 2.7600 -2.9770 0.0070 29 0 0 0 0 31 O14 O_XXX 0 0.0000 1.5650 -1.9730 -1.9780 29 0 0 0 0 32 N15 N_AMI 0 0.0000 0.5460 -1.9390 0.2590 29 33 34 0 0 33 H15 H_AMI 0 0.0000 0.4130 -2.5550 0.9960 32 0 0 0 0 34 C16 C_ALI 0 0.0000 -0.4980 -0.9710 -0.0850 32 35 36 38 0 35 H161 H_ALI 0 0.0000 -0.2000 0.0210 0.2550 34 0 0 0 37 36 H162 H_ALI 0 0.0000 -0.6380 -0.9570 -1.1660 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.4190 -0.4680 -0.4555 0 0 0 0 0 38 C17 C_ALI 0 0.0000 -1.8080 -1.3710 0.5950 34 39 41 42 0 39 O18 O_HYD 0 0.0000 -1.6580 -1.2760 2.0130 38 40 0 0 0 40 H18 H_OXY 0 0.0000 -1.4360 -0.3560 2.2090 39 0 0 0 0 41 H17 H_ALI 0 0.0000 -2.0600 -2.3960 0.3240 38 0 0 0 0 42 C19 C_ALI 0 0.0000 -2.9270 -0.4330 0.1370 38 43 47 48 0 43 N20 N_AMO 0 0.0000 -3.0820 -0.5300 -1.3200 42 44 45 0 0 44 H201 H_AMI 0 0.0000 -3.3140 -1.4910 -1.5240 43 0 0 0 46 45 H202 H_AMI 0 0.0000 -3.8920 0.0210 -1.5630 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.6030 -0.7350 -1.5435 0 0 0 0 0 47 H19 H_ALI 0 0.0000 -2.6750 0.5930 0.4080 42 0 0 0 0 48 C21 C_ALI 0 0.0000 -4.2380 -0.8330 0.8170 42 49 50 52 0 49 H211 H_ALI 0 0.0000 -4.5360 -1.8240 0.4770 48 0 0 0 51 50 H212 H_ALI 0 0.0000 -4.0970 -0.8460 1.8980 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -4.3165 -1.3350 1.1875 0 0 0 0 0 52 C22 C_ARO 0 0.0000 -5.3120 0.1640 0.4630 48 53 61 0 0 53 C23 C_ARO 0 0.0000 -5.5130 1.2750 1.2600 52 54 60 0 0 54 C24 C_ARO 0 0.0000 -6.4950 2.1920 0.9330 53 55 59 0 0 55 C25 C_ARO 0 0.0000 -7.2820 1.9910 -0.1860 54 56 58 0 0 56 C26 C_ARO 0 0.0000 -7.0850 0.8770 -0.9790 55 57 61 0 0 57 H26 H_ALI 0 0.0000 -7.7000 0.7200 -1.8530 56 0 0 0 64 58 H25 H_ALI 0 0.0000 -8.0520 2.7050 -0.4400 55 0 0 0 0 59 H24 H_ALI 0 0.0000 -6.6490 3.0630 1.5520 54 0 0 0 64 60 H23 H_ALI 0 0.0000 -4.8980 1.4320 2.1340 53 0 0 0 63 61 C27 C_ARO 0 0.0000 -6.1000 -0.0370 -0.6550 52 56 62 0 0 62 H27 H_ALI 0 0.0000 -5.9450 -0.9080 -1.2750 61 0 0 0 63 63 Q8 PSEUD 0 0.0000 -5.4215 0.2620 0.4295 0 0 0 0 65 64 Q9 PSEUD 0 0.0000 -7.1745 1.8915 -0.1505 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -6.2980 1.0768 0.1395 0 0 0 0 0