REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT"
RESIDUE BEQ 20 80 1 80
1 CHI1 0 0 0.0000 7 1 2 3 6
2 CHI2 0 0 0.0000 2 1 7 8 11
3 CHI3 0 0 0.0000 2 1 13 14 19
4 CHI4 0 0 0.0000 1 13 14 15 16
5 PHI1 0 0 0.0000 2 1 20 24 0
6 PHI2 0 0 0.0000 1 20 24 28 0
7 PHI3 0 0 0.0000 20 24 28 32 0
8 PHI4 0 0 0.0000 24 28 32 34 0
9 PHI5 0 0 0.0000 28 32 34 36 0
10 PHI6 0 0 0.0000 32 34 36 40 0
11 PHI7 0 0 0.0000 34 36 40 44 0
12 PHI8 0 0 0.0000 36 40 44 48 0
13 PHI9 0 0 0.0000 40 44 48 52 0
14 PHI10 0 0 0.0000 44 48 52 56 0
15 PHI11 0 0 0.0000 48 52 56 60 0
16 PHI12 0 0 0.0000 52 56 60 64 0
17 PHI13 0 0 0.0000 56 60 64 68 0
18 PHI14 0 0 0.0000 60 64 68 72 0
19 PHI15 0 0 0.0000 64 68 72 76 0
20 PHI16 0 0 0.0000 68 72 76 79 0
1 N1 N_AMI 0 0.0000 12.5760 -5.5790 6.4170 2 7 13 20 0
2 CB C_ALI 0 0.0000 13.5230 -5.4320 7.6160 1 3 4 5 0
3 HB1 H_ALI 0 0.0000 12.9390 -5.5930 8.5240 2 0 0 0 6
4 HB2 H_ALI 0 0.0000 14.3080 -6.1830 7.5160 2 0 0 0 6
5 HB3 H_ALI 0 0.0000 13.9390 -4.4230 7.5920 2 0 0 0 6
6 Q1 PSEUD 0 0.0000 13.7287 -5.3997 7.8773 0 0 0 0 12
7 CG C_ALI 0 0.0000 12.2820 -7.0730 6.2220 1 8 9 10 0
8 HG1 H_ALI 0 0.0000 13.1240 -7.5110 5.6840 7 0 0 0 11
9 HG2 H_ALI 0 0.0000 12.1700 -7.5230 7.2100 7 0 0 0 11
10 HG3 H_ALI 0 0.0000 11.3590 -7.1590 5.6450 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 12.2177 -7.3977 6.1797 0 0 0 0 12
12 QQA PSEUD 0 0.0000 12.9732 -6.3987 7.0285 0 0 0 0 0
13 CD C_ALI 0 0.0000 13.3080 -5.0700 5.1670 1 14 17 18 0
14 CE C_BYL 0 0.0000 12.5220 -5.1370 3.8650 13 15 16 0 0
15 OE1 O_BYL 0 0.0000 11.4470 -4.4780 3.8280 14 0 0 0 0
16 OE2 O_BYL 0 0.0000 13.0550 -5.8570 2.9730 14 0 0 0 0
17 HD1 H_ALI 0 0.0000 13.5860 -4.0330 5.3780 13 0 0 0 19
18 HD2 H_ALI 0 0.0000 14.2170 -5.6730 5.0800 13 0 0 0 19
19 Q3 PSEUD 0 0.0000 13.9015 -4.8530 5.2290 0 0 0 0 0
20 C1 C_ALI 0 0.0000 11.3220 -4.8190 6.6390 1 21 22 24 0
21 H11 H_ALI 0 0.0000 10.8590 -5.2340 7.5390 20 0 0 0 23
22 H12 H_ALI 0 0.0000 10.6800 -5.0080 5.7740 20 0 0 0 23
23 Q4 PSEUD 0 0.0000 10.7695 -5.1210 6.6565 0 0 0 0 0
24 C2 C_ALI 0 0.0000 11.6560 -3.3400 6.7880 20 25 26 28 0
25 H21 H_ALI 0 0.0000 12.3910 -3.2030 7.5910 24 0 0 0 27
26 H22 H_ALI 0 0.0000 12.1230 -2.9780 5.8640 24 0 0 0 27
27 Q5 PSEUD 0 0.0000 12.2570 -3.0905 6.7275 0 0 0 0 0
28 C3 C_ALI 0 0.0000 10.4180 -2.4920 7.0690 24 29 30 32 0
29 H31 H_ALI 0 0.0000 9.9470 -2.8280 7.9980 28 0 0 0 31
30 H32 H_ALI 0 0.0000 10.6950 -1.4400 7.2010 28 0 0 0 31
31 Q6 PSEUD 0 0.0000 10.3210 -2.1340 7.5995 0 0 0 0 0
32 N2 N_AMI 0 0.0000 9.4570 -2.6090 5.9960 28 33 34 0 0
33 HN2 H_AMI 0 0.0000 8.7520 -3.3350 6.0740 32 0 0 0 0
34 C4 C_BYL 0 0.0000 9.4460 -1.7700 4.8900 32 35 36 0 0
35 O O_BYL 0 0.0000 10.2310 -0.8470 4.6910 34 0 0 0 0
36 C5 C_ALI 0 0.0000 8.3240 -2.1290 3.9310 34 37 38 40 0
37 H51 H_ALI 0 0.0000 7.3740 -2.0600 4.4750 36 0 0 0 39
38 H52 H_ALI 0 0.0000 8.4600 -3.1710 3.6200 36 0 0 0 39
39 Q7 PSEUD 0 0.0000 7.9170 -2.6155 4.0475 0 0 0 0 0
40 C6 C_ALI 0 0.0000 8.2910 -1.2190 2.7050 36 41 42 44 0
41 H61 H_ALI 0 0.0000 9.2390 -1.3000 2.1590 40 0 0 0 43
42 H62 H_ALI 0 0.0000 8.1990 -0.1730 3.0240 40 0 0 0 43
43 Q8 PSEUD 0 0.0000 8.7190 -0.7365 2.5915 0 0 0 0 0
44 C7 C_ALI 0 0.0000 7.1300 -1.5780 1.7770 40 45 46 48 0
45 H71 H_ALI 0 0.0000 6.1810 -1.4690 2.3170 44 0 0 0 47
46 H72 H_ALI 0 0.0000 7.2120 -2.6300 1.4770 44 0 0 0 47
47 Q9 PSEUD 0 0.0000 6.6965 -2.0495 1.8970 0 0 0 0 0
48 C8 C_ALI 0 0.0000 7.1160 -0.6890 0.5330 44 49 50 52 0
49 H81 H_ALI 0 0.0000 7.0100 0.3610 0.8320 48 0 0 0 51
50 H82 H_ALI 0 0.0000 8.0740 -0.7800 0.0060 48 0 0 0 51
51 Q10 PSEUD 0 0.0000 7.5420 -0.2095 0.4190 0 0 0 0 0
52 C9 C_ALI 0 0.0000 5.9730 -1.0710 -0.4110 48 53 54 56 0
53 H91 H_ALI 0 0.0000 6.0920 -2.1130 -0.7290 52 0 0 0 55
54 H92 H_ALI 0 0.0000 5.0240 -1.0030 0.1330 52 0 0 0 55
55 Q11 PSEUD 0 0.0000 5.5580 -1.5580 -0.2980 0 0 0 0 0
56 C10 C_ALI 0 0.0000 5.9410 -0.1600 -1.6390 52 57 58 60 0
57 H101 H_ALI 0 0.0000 6.8910 -0.2530 -2.1800 56 0 0 0 59
58 H102 H_ALI 0 0.0000 5.8690 0.8880 -1.3240 56 0 0 0 59
59 Q12 PSEUD 0 0.0000 6.3800 0.3175 -1.7520 0 0 0 0 0
60 C11 C_ALI 0 0.0000 4.8080 -0.4930 -2.6160 56 61 62 64 0
61 H111 H_ALI 0 0.0000 4.9260 -1.5350 -2.9390 60 0 0 0 63
62 H112 H_ALI 0 0.0000 3.8520 -0.4440 -2.0800 60 0 0 0 63
63 Q13 PSEUD 0 0.0000 4.3890 -0.9895 -2.5095 0 0 0 0 0
64 C12 C_ALI 0 0.0000 4.7120 0.4020 -3.8560 60 65 66 68 0
65 H121 H_ALI 0 0.0000 4.6120 1.4410 -3.5170 64 0 0 0 67
66 H122 H_ALI 0 0.0000 5.6500 0.3520 -4.4180 64 0 0 0 67
67 Q14 PSEUD 0 0.0000 5.1310 0.8965 -3.9675 0 0 0 0 0
68 C13 C_ALI 0 0.0000 3.5290 0.0560 -4.7630 64 69 70 72 0
69 H131 H_ALI 0 0.0000 3.5880 -0.9910 -5.0790 68 0 0 0 71
70 H132 H_ALI 0 0.0000 2.5970 0.1650 -4.1950 68 0 0 0 71
71 Q15 PSEUD 0 0.0000 3.0925 -0.4130 -4.6370 0 0 0 0 0
72 C14 C_ALI 0 0.0000 3.4400 0.9480 -6.0040 68 73 74 76 0
73 H141 H_ALI 0 0.0000 3.3930 1.9940 -5.6780 72 0 0 0 75
74 H142 H_ALI 0 0.0000 4.3510 0.8440 -6.6050 72 0 0 0 75
75 Q16 PSEUD 0 0.0000 3.8720 1.4190 -6.1415 0 0 0 0 0
76 C15 C_ALI 0 0.0000 2.2250 0.6570 -6.8720 72 77 78 79 0
77 H151 H_ALI 0 0.0000 2.2850 -0.3360 -7.3260 76 0 0 0 80
78 H152 H_ALI 0 0.0000 2.1610 1.3880 -7.6850 76 0 0 0 80
79 H153 H_ALI 0 0.0000 1.3010 0.7170 -6.2890 76 0 0 0 80
80 Q17 PSEUD 0 0.0000 1.9157 0.5897 -7.1000 0 0 0 0 0