REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO)-N-BENZYL-2-(3,4-DIMETHOXYPHENYL)ACETAMIDE RESIDUE A380 13 67 1 67 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 63 0 3 CHI2 0 0 0.0000 10 11 12 13 58 4 CHI3 0 0 0.0000 11 12 13 14 57 5 CHI4 0 0 0.0000 12 13 14 15 35 6 CHI5 0 0 0.0000 13 14 15 16 34 7 CHI6 0 0 0.0000 14 15 16 17 33 8 CHI7 0 0 0.0000 15 16 17 18 28 9 CHI8 0 0 0.0000 12 13 36 37 56 10 CHI9 0 0 0.0000 37 38 39 40 44 11 CHI10 0 0 0.0000 38 39 40 41 44 12 CHI11 0 0 0.0000 38 48 49 50 54 13 CHI12 0 0 0.0000 48 49 50 51 54 1 C1 C_BYL 0 0.0000 6.5250 0.9650 0.9660 2 6 8 0 0 2 N1 N_AMO 0 0.0000 6.6830 0.6170 2.2910 1 3 4 0 0 3 H1N1 H_AMI 0 0.0000 5.9050 0.4150 2.8350 2 0 0 0 5 4 H1N2 H_AMI 0 0.0000 7.5710 0.5740 2.6790 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.7380 0.4945 2.7570 0 0 0 0 0 6 N2 N_AMO 0 0.0000 7.5700 1.2350 0.2350 1 7 0 0 0 7 HN2 H_AMI 0 0.0000 8.4580 1.1920 0.6230 6 0 0 0 0 8 C2 C_ARO 0 0.0000 5.1720 1.0310 0.3750 1 9 63 0 0 9 C3 C_ARO 0 0.0000 5.0110 1.3830 -0.9660 8 10 62 0 0 10 C4 C_ARO 0 0.0000 3.7490 1.4430 -1.5150 9 11 61 0 0 11 C5 C_ARO 0 0.0000 2.6350 1.1530 -0.7330 10 12 59 0 0 12 N3 N_AMO 0 0.0000 1.3610 1.2150 -1.2900 11 13 58 0 0 13 C11 C_ALI 0 0.0000 0.1870 0.9100 -0.4690 12 14 36 57 0 14 C22 C_BYL 0 0.0000 -1.0220 1.6040 -1.0420 13 15 35 0 0 15 N24 N_AMO 0 0.0000 -2.2230 1.4670 -0.4470 14 16 34 0 0 16 C25 C_ALI 0 0.0000 -3.3980 2.1420 -1.0040 15 17 31 32 0 17 C26 C_ARO 0 0.0000 -4.6060 1.8290 -0.1590 16 18 22 0 0 18 C27 C_ARO 0 0.0000 -4.9320 2.6430 0.9090 17 19 21 0 0 19 C28 C_ARO 0 0.0000 -6.0400 2.3550 1.6840 18 20 24 0 0 20 H28 H_ALI 0 0.0000 -6.2940 2.9910 2.5190 19 0 0 0 29 21 H27 H_ALI 0 0.0000 -4.3210 3.5040 1.1380 18 0 0 0 28 22 C31 C_ARO 0 0.0000 -5.3900 0.7300 -0.4560 17 23 27 0 0 23 C30 C_ARO 0 0.0000 -6.4960 0.4400 0.3220 22 24 26 0 0 24 C29 C_ARO 0 0.0000 -6.8210 1.2540 1.3910 19 23 25 0 0 25 H29 H_ALI 0 0.0000 -7.6860 1.0280 1.9970 24 0 0 0 0 26 H30 H_ALI 0 0.0000 -7.1060 -0.4210 0.0940 23 0 0 0 29 27 H31 H_ALI 0 0.0000 -5.1360 0.0940 -1.2910 22 0 0 0 28 28 Q7 PSEUD 0 0.0000 -4.7285 1.7990 -0.0765 0 0 0 0 30 29 Q8 PSEUD 0 0.0000 -6.7000 1.2850 1.3065 0 0 0 0 30 30 QQB PSEUD 0 0.0000 -5.7143 1.5420 0.6150 0 0 0 0 0 31 H251 H_ALI 0 0.0000 -3.2290 3.2190 -1.0120 16 0 0 0 33 32 H252 H_ALI 0 0.0000 -3.5680 1.7940 -2.0230 16 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.3985 2.5065 -1.5175 0 0 0 0 0 34 H24 H_AMI 0 0.0000 -2.3100 0.9220 0.3500 15 0 0 0 0 35 O23 O_BYL 0 0.0000 -0.9130 2.2870 -2.0390 14 0 0 0 0 36 C12 C_ARO 0 0.0000 -0.0470 -0.5790 -0.4590 13 37 46 0 0 37 C17 C_ARO 0 0.0000 -0.4320 -1.2090 0.7100 36 38 45 0 0 38 C19 C_ARO 0 0.0000 -0.6520 -2.5770 0.7190 37 39 48 0 0 39 O2 O_EST 0 0.0000 -1.0300 -3.1980 1.8680 38 40 0 0 0 40 C24 C_ALI 0 0.0000 -1.1150 -2.1880 2.8760 39 41 42 43 0 41 H241 H_ALI 0 0.0000 -1.4160 -2.6410 3.8200 40 0 0 0 44 42 H242 H_ALI 0 0.0000 -0.1410 -1.7130 2.9960 40 0 0 0 44 43 H243 H_ALI 0 0.0000 -1.8500 -1.4400 2.5800 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -1.1357 -1.9313 3.1320 0 0 0 0 0 45 H17 H_ALI 0 0.0000 -0.5650 -0.6340 1.6150 37 0 0 0 0 46 C16 C_ARO 0 0.0000 0.1250 -1.3110 -1.6190 36 47 56 0 0 47 C18 C_ARO 0 0.0000 -0.0880 -2.6770 -1.6150 46 48 55 0 0 48 C20 C_ARO 0 0.0000 -0.4740 -3.3150 -0.4470 38 47 49 0 0 49 O3 O_EST 0 0.0000 -0.6830 -4.6590 -0.4410 48 50 0 0 0 50 C32 C_ALI 0 0.0000 -0.4290 -5.1220 -1.7690 49 51 52 53 0 51 H321 H_ALI 0 0.0000 0.6010 -4.8920 -2.0430 50 0 0 0 54 52 H322 H_ALI 0 0.0000 -0.5850 -6.2000 -1.8140 50 0 0 0 54 53 H323 H_ALI 0 0.0000 -1.1080 -4.6270 -2.4630 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 -0.3640 -5.2397 -2.1067 0 0 0 0 0 55 H18 H_ALI 0 0.0000 0.0470 -3.2470 -2.5220 47 0 0 0 0 56 H16 H_ALI 0 0.0000 0.4260 -0.8150 -2.5300 46 0 0 0 0 57 H11 H_ALI 0 0.0000 0.3560 1.2580 0.5500 13 0 0 0 0 58 HA H_AMI 0 0.0000 1.2500 1.4600 -2.2220 12 0 0 0 0 59 C6 C_ARO 0 0.0000 2.7920 0.8080 0.6050 11 60 63 0 0 60 H6 H_ALI 0 0.0000 1.9260 0.5830 1.2100 59 0 0 0 66 61 H4 H_ALI 0 0.0000 3.6250 1.7150 -2.5530 10 0 0 0 66 62 H3 H_ALI 0 0.0000 5.8760 1.6070 -1.5740 9 0 0 0 65 63 C7 C_ARO 0 0.0000 4.0520 0.7400 1.1570 8 59 64 0 0 64 H7 H_ALI 0 0.0000 4.1740 0.4680 2.1950 63 0 0 0 65 65 Q5 PSEUD 0 0.0000 5.0250 1.0375 0.3105 0 0 0 0 67 66 Q6 PSEUD 0 0.0000 2.7755 1.1490 -0.6715 0 0 0 0 67 67 QQA PSEUD 0 0.0000 3.9002 1.0933 -0.1805 0 0 0 0 0