REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID" RESIDUE I25 18 79 1 79 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 29 0 3 CHI1 0 0 0.0000 3 5 6 7 27 4 CHI2 0 0 0.0000 5 6 7 8 24 5 CHI3 0 0 0.0000 9 14 15 16 21 6 CHI4 0 0 0.0000 14 15 18 19 21 7 PHI3 0 0 0.0000 3 5 29 44 0 8 CHI5 0 0 0.0000 30 31 32 33 40 9 CHI6 0 0 0.0000 31 32 33 34 37 10 PHI4 0 0 0.0000 41 46 47 48 0 11 PHI5 0 0 0.0000 46 47 48 52 0 12 PHI6 0 0 0.0000 47 48 52 64 0 13 CHI7 0 0 0.0000 48 52 53 54 57 14 CHI8 0 0 0.0000 48 52 58 59 62 15 PHI7 0 0 0.0000 48 52 64 68 0 16 PHI8 0 0 0.0000 52 64 68 74 0 17 CHI9 0 0 0.0000 64 68 69 70 73 18 PHI9 0 0 0.0000 64 68 74 77 0 1 O17 O_HYD 0 0.0000 1.3770 2.5150 -2.3530 2 3 0 0 0 2 H17 H_OXY 0 0.0000 1.4520 2.6550 -3.3060 1 0 0 0 0 3 C15 C_BYL 0 0.0000 1.7890 1.3290 -1.8780 1 4 5 0 0 4 O16 O_BYL 0 0.0000 2.2280 0.4950 -2.6330 3 0 0 0 0 5 C13 C_ALI 0 0.0000 1.7020 1.0370 -0.4020 3 6 28 29 0 6 N14 N_AMO 0 0.0000 2.2090 -0.3120 -0.1400 5 7 27 0 0 7 C1 C_ARO 0 0.0000 3.5740 -0.5220 0.0350 6 8 12 0 0 8 C6 C_ARO 0 0.0000 4.0540 -1.8040 0.2830 7 9 11 0 0 9 C4 C_ARO 0 0.0000 5.4040 -2.0140 0.4560 8 10 14 0 0 10 H4 H_ALI 0 0.0000 5.7760 -3.0090 0.6490 9 0 0 0 25 11 H6 H_ALI 0 0.0000 3.3670 -2.6350 0.3410 8 0 0 0 24 12 C2 C_ARO 0 0.0000 4.4570 0.5510 -0.0460 7 13 23 0 0 13 C5 C_ARO 0 0.0000 5.8070 0.3470 0.1320 12 14 22 0 0 14 C3 C_ARO 0 0.0000 6.2920 -0.9380 0.3820 9 13 15 0 0 15 C18 C_BYL 0 0.0000 7.7420 -1.1610 0.5670 14 16 18 0 0 16 N20 N_AMO 0 0.0000 8.1930 -2.3620 0.7990 15 17 0 0 0 17 H20 H_AMI 0 0.0000 9.1440 -2.5070 0.9200 16 0 0 0 0 18 N19 N_AMO 0 0.0000 8.6170 -0.0980 0.4930 15 19 20 0 0 19 H191 H_AMI 0 0.0000 8.2810 0.7950 0.3200 18 0 0 0 21 20 H192 H_AMI 0 0.0000 9.5680 -0.2440 0.6140 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 8.9245 0.2755 0.4670 0 0 0 0 0 22 H5 H_ALI 0 0.0000 6.4920 1.1810 0.0750 13 0 0 0 25 23 H2 H_ALI 0 0.0000 4.0820 1.5440 -0.2430 12 0 0 0 24 24 Q10 PSEUD 0 0.0000 3.7245 -0.5455 0.0490 0 0 0 0 26 25 Q11 PSEUD 0 0.0000 6.1340 -0.9140 0.3620 0 0 0 0 26 26 QQC PSEUD 0 0.0000 4.9292 -0.7298 0.2055 0 0 0 0 0 27 H14 H_AMI 0 0.0000 1.5930 -1.0600 -0.0880 6 0 0 0 0 28 H13 H_ALI 0 0.0000 2.3010 1.7630 0.1480 5 0 0 0 0 29 C11 C_ARO 0 0.0000 0.2660 1.1300 0.0450 5 30 44 0 0 30 C9 C_ARO 0 0.0000 -0.1860 2.2690 0.6840 29 31 43 0 0 31 C10 C_ARO 0 0.0000 -1.5030 2.3580 1.0960 30 32 41 0 0 32 C21 C_ALI 0 0.0000 -1.9930 3.6010 1.7920 31 33 38 39 0 33 C22 C_ALI 0 0.0000 -2.5180 4.5940 0.7530 32 34 35 36 0 34 H221 H_ALI 0 0.0000 -1.7170 4.8560 0.0620 33 0 0 0 37 35 H222 H_ALI 0 0.0000 -3.3400 4.1400 0.2000 33 0 0 0 37 36 H223 H_ALI 0 0.0000 -2.8720 5.4940 1.2560 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.6430 4.8300 0.5060 0 0 0 0 0 38 H211 H_ALI 0 0.0000 -2.7950 3.3400 2.4820 32 0 0 0 40 39 H212 H_ALI 0 0.0000 -1.1710 4.0560 2.3450 32 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.9830 3.6980 2.4135 0 0 0 0 0 41 C12 C_ARO 0 0.0000 -2.3710 1.3070 0.8690 31 42 46 0 0 42 H12 H_ALI 0 0.0000 -3.4000 1.3770 1.1910 41 0 0 0 0 43 H9 H_ALI 0 0.0000 0.4910 3.0920 0.8630 30 0 0 0 0 44 C8 C_ARO 0 0.0000 -0.5960 0.0740 -0.1790 29 45 46 0 0 45 H8 H_ALI 0 0.0000 -0.2420 -0.8180 -0.6750 44 0 0 0 0 46 C7 C_ARO 0 0.0000 -1.9180 0.1600 0.2330 41 44 47 0 0 47 O23 O_EST 0 0.0000 -2.7690 -0.8770 0.0130 46 48 0 0 0 48 C24 C_ALI 0 0.0000 -4.1150 -0.7190 0.4640 47 49 50 52 0 49 H241 H_ALI 0 0.0000 -4.1210 -0.5590 1.5420 48 0 0 0 51 50 H242 H_ALI 0 0.0000 -4.5660 0.1400 -0.0340 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 -4.3435 -0.2095 0.7540 0 0 0 0 0 52 C25 C_ALI 0 0.0000 -4.9160 -1.9790 0.1310 48 53 58 64 0 53 C26 C_ALI 0 0.0000 -4.9080 -2.2030 -1.3830 52 54 55 56 0 54 H261 H_ALI 0 0.0000 -3.9000 -2.4620 -1.7060 53 0 0 0 57 55 H262 H_ALI 0 0.0000 -5.5900 -3.0160 -1.6330 53 0 0 0 57 56 H263 H_ALI 0 0.0000 -5.2290 -1.2920 -1.8870 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 -4.9063 -2.2567 -1.7420 0 0 0 0 63 58 C27 C_ALI 0 0.0000 -4.2830 -3.1840 0.8280 52 59 60 61 0 59 H271 H_ALI 0 0.0000 -4.3660 -3.0640 1.9090 58 0 0 0 62 60 H272 H_ALI 0 0.0000 -4.8010 -4.0940 0.5230 58 0 0 0 62 61 H273 H_ALI 0 0.0000 -3.2320 -3.2540 0.5510 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -4.1330 -3.4707 0.9943 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -4.5197 -2.8637 -0.3738 0 0 0 0 0 64 C28 C_ALI 0 0.0000 -6.3580 -1.8090 0.6130 52 65 66 68 0 65 H281 H_ALI 0 0.0000 -6.9200 -2.7200 0.4060 64 0 0 0 67 66 H282 H_ALI 0 0.0000 -6.3620 -1.6160 1.6860 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 -6.6410 -2.1680 1.0460 0 0 0 0 0 68 N29 N_AMI 0 0.0000 -6.9800 -0.6790 -0.0900 64 69 74 0 0 69 C31 C_ALI 0 0.0000 -7.5550 -1.1090 -1.3720 68 70 71 72 0 70 H311 H_ALI 0 0.0000 -8.3900 -1.7850 -1.1870 69 0 0 0 73 71 H312 H_ALI 0 0.0000 -7.9080 -0.2370 -1.9220 69 0 0 0 73 72 H313 H_ALI 0 0.0000 -6.7930 -1.6240 -1.9570 69 0 0 0 73 73 Q8 PSEUD 0 0.0000 -7.6970 -1.2153 -1.6887 0 0 0 0 0 74 C30 C_ALI 0 0.0000 -7.9950 -0.0300 0.7510 68 75 76 77 79 75 H301 H_ALI 0 0.0000 -7.5280 0.3400 1.6630 74 0 0 0 78 76 H302 H_ALI 0 0.0000 -8.4390 0.8030 0.2060 74 0 0 0 78 77 H303 H_ALI 0 0.0000 -8.7700 -0.7520 1.0070 74 0 0 0 78 78 Q9 PSEUD 0 0.0000 -8.2457 0.1303 0.9587 0 0 0 0 0 79 QQB PSEUD 0 0.0000 NaN -0.0150 0.3755 0 0 0 0 79