REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-(DIMETHYLPROPYLAMINE) RESIDUE DIB 6 28 1 28 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 23 0 5 CHI1 0 0 0.0000 13 17 18 19 22 6 PHI5 0 0 0.0000 13 17 23 26 0 1 N N_AMI 0 0.0000 0.2880 0.0850 -3.2970 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.1870 -0.3150 -4.0910 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.2000 1.0870 -3.3810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.0065 0.3860 -3.7360 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4760 -0.3060 -2.1060 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 -0.5040 -1.3930 -2.0330 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 -1.4930 0.0790 -2.1840 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.9985 -0.6570 -2.1085 0 0 0 0 0 9 CB C_ALI 0 0.0000 0.1920 0.2710 -0.8570 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 0.2200 1.3580 -0.9300 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 1.2090 -0.1130 -0.7790 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.7145 0.6225 -0.8545 0 0 0 0 0 13 CG C_ALI 0 0.0000 -0.6040 -0.1360 0.3830 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 -0.6320 -1.2230 0.4560 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 -1.6200 0.2480 0.3050 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -1.1260 -0.4875 0.3805 0 0 0 0 0 17 ND N_AMI 0 0.0000 0.0380 0.4180 1.5820 13 18 23 0 0 18 CE1 C_ALI 0 0.0000 -0.7710 -0.0080 2.7310 17 19 20 21 0 19 HE11 H_ALI 0 0.0000 -0.3320 0.3800 3.6490 18 0 0 0 22 20 HE12 H_ALI 0 0.0000 -1.7850 0.3750 2.6220 18 0 0 0 22 21 HE13 H_ALI 0 0.0000 -0.7970 -1.0970 2.7730 18 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.9713 -0.1140 3.0147 0 0 0 0 28 23 CE2 C_ALI 0 0.0000 1.3390 -0.2510 1.7110 17 24 25 26 0 24 HE21 H_ALI 0 0.0000 1.9800 0.0340 0.8770 23 0 0 0 27 25 HE22 H_ALI 0 0.0000 1.8090 0.0450 2.6490 23 0 0 0 27 26 HE23 H_ALI 0 0.0000 1.1940 -1.3310 1.7040 23 0 0 0 27 27 Q6 PSEUD 0 0.0000 1.6610 -0.4173 1.7433 0 0 0 0 28 28 QQA PSEUD 0 0.0000 0.3448 -0.2657 2.3790 0 0 0 0 0