REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL RESIDUE NBA 14 49 1 49 1 PHI1 0 0 0.0000 2 1 3 48 0 2 CHI1 0 0 0.0000 1 3 4 5 46 3 CHI2 0 0 0.0000 3 4 5 6 43 4 CHI3 0 0 0.0000 4 5 6 7 40 5 CHI4 0 0 0.0000 5 6 7 8 39 6 CHI5 0 0 0.0000 6 7 8 9 36 7 CHI6 0 0 0.0000 7 8 9 10 33 8 CHI7 0 0 0.0000 8 9 10 11 30 9 CHI8 0 0 0.0000 9 10 11 12 29 10 CHI9 0 0 0.0000 10 11 12 13 26 11 CHI10 0 0 0.0000 11 12 13 14 23 12 CHI11 0 0 0.0000 12 13 14 15 20 13 CHI12 0 0 0.0000 13 14 15 16 19 14 PHI2 0 0 0.0000 1 3 48 49 0 1 O4 O_HYD 0 0.0000 0.4920 0.0560 -7.3730 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -0.0760 0.3140 -8.1110 1 0 0 0 0 3 C4 C_ALI 0 0.0000 -0.2330 0.3340 -6.1740 1 4 47 48 0 4 C5 C_ALI 0 0.0000 0.6150 -0.0540 -4.9620 3 5 44 45 0 5 C6 C_ALI 0 0.0000 -0.1620 0.2430 -3.6780 4 6 41 42 0 6 N7 N_AMO 0 0.0000 0.6520 -0.1300 -2.5140 5 7 40 0 0 7 C8 C_ALI 0 0.0000 -0.1470 0.1790 -1.3220 6 8 37 38 0 8 C9 C_ALI 0 0.0000 0.6450 -0.1870 -0.0660 7 9 34 35 0 9 C10 C_ALI 0 0.0000 -0.1870 0.1350 1.1750 8 10 31 32 0 10 N11 N_AMO 0 0.0000 0.5740 -0.2160 2.3810 9 11 30 0 0 11 C12 C_ALI 0 0.0000 -0.2770 0.1150 3.5300 10 12 27 28 0 12 C13 C_ALI 0 0.0000 0.4580 -0.2270 4.8270 11 13 24 25 0 13 C14 C_ALI 0 0.0000 -0.4280 0.1180 6.0240 12 14 21 22 0 14 N15 N_AMO 0 0.0000 0.2780 -0.2100 7.2690 13 15 20 0 0 15 C16 C_ALI 0 0.0000 -0.6230 0.1430 8.3730 14 16 17 18 0 16 H161 H_ALI 0 0.0000 -0.1410 -0.0830 9.3240 15 0 0 0 19 17 H162 H_ALI 0 0.0000 -0.8520 1.2080 8.3270 15 0 0 0 19 18 H163 H_ALI 0 0.0000 -1.5460 -0.4300 8.2870 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.8463 0.2317 8.6460 0 0 0 0 0 20 HN51 H_AMI 0 0.0000 1.0680 0.4130 7.3280 14 0 0 0 0 21 H141 H_ALI 0 0.0000 -1.3540 -0.4540 5.9690 13 0 0 0 23 22 H142 H_ALI 0 0.0000 -0.6600 1.1830 6.0090 13 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.0070 0.3645 5.9890 0 0 0 0 0 24 H131 H_ALI 0 0.0000 1.3830 0.3460 4.8820 12 0 0 0 26 25 H132 H_ALI 0 0.0000 0.6890 -1.2920 4.8420 12 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.0360 -0.4730 4.8620 0 0 0 0 0 27 H121 H_ALI 0 0.0000 -1.2020 -0.4580 3.4750 11 0 0 0 29 28 H122 H_ALI 0 0.0000 -0.5090 1.1800 3.5150 11 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.8555 0.3610 3.4950 0 0 0 0 0 30 HN11 H_AMI 0 0.0000 1.3650 0.4070 2.4160 10 0 0 0 0 31 H101 H_ALI 0 0.0000 -1.1130 -0.4380 1.1500 9 0 0 0 33 32 H102 H_ALI 0 0.0000 -0.4200 1.1990 1.1900 9 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.7665 0.3805 1.1700 0 0 0 0 0 34 HC91 H_ALI 0 0.0000 1.5720 0.3860 -0.0410 8 0 0 0 36 35 HC92 H_ALI 0 0.0000 0.8780 -1.2520 -0.0810 8 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.2250 -0.4330 -0.0610 0 0 0 0 0 37 HC81 H_ALI 0 0.0000 -1.0730 -0.3940 -1.3470 7 0 0 0 39 38 HC82 H_ALI 0 0.0000 -0.3800 1.2440 -1.3070 7 0 0 0 39 39 Q7 PSEUD 0 0.0000 -0.7265 0.4250 -1.3270 0 0 0 0 0 40 HN7 H_AMI 0 0.0000 1.4440 0.4940 -2.5030 6 0 0 0 0 41 HC61 H_ALI 0 0.0000 -1.0880 -0.3310 -3.6730 5 0 0 0 43 42 HC62 H_ALI 0 0.0000 -0.3940 1.3070 -3.6330 5 0 0 0 43 43 Q8 PSEUD 0 0.0000 -0.7410 0.4880 -3.6530 0 0 0 0 0 44 HC51 H_ALI 0 0.0000 1.5410 0.5190 -4.9670 4 0 0 0 46 45 HC52 H_ALI 0 0.0000 0.8470 -1.1180 -5.0070 4 0 0 0 46 46 Q9 PSEUD 0 0.0000 1.1940 -0.2995 -4.9870 0 0 0 0 0 47 HC4 H_ALI 0 0.0000 -0.4650 1.3980 -6.1290 3 0 0 0 0 48 O4L O_HYD 0 0.0000 -1.4470 -0.4190 -6.1670 3 49 0 0 0 49 HOL4 H_OXY 0 0.0000 -1.1970 -1.3520 -6.2080 48 0 0 0 0