REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SARCOSINE
   RESIDUE  SAR    4   15    1   15
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   12    0
    3     PHI2      0    0    0.0000    1    8   12   14    0
    4     PHI3      0    0    0.0000    8   12   14   15    0
    1     N    N_AMI    0    0.0000    1.3760   -0.3910   -0.0220    2    7    8    0    0
    2     CN   C_ALI    0    0.0000    2.7160    0.2120   -0.0150    1    3    4    5    0
    3     HN1  H_ALI    0    0.0000    2.8330    0.8460   -0.8940    2    0    0    0    6
    4     HN2  H_ALI    0    0.0000    2.8400    0.8120    0.8860    2    0    0    0    6
    5     HN3  H_ALI    0    0.0000    3.4680   -0.5770   -0.0330    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    3.0470    0.3603   -0.0137    0    0    0    0    0
    7     H    H_AMI    0    0.0000    1.2650   -1.0340    0.7480    1    0    0    0    0
    8     CA   C_ALI    0    0.0000    0.3330    0.6440    0.0020    1    9   10   12    0
    9     HA2  H_ALI    0    0.0000    0.4410    1.2470    0.9030    8    0    0    0   11
   10     HA3  H_ALI    0    0.0000    0.4340    1.2810   -0.8770    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.4375    1.2640    0.0130    0    0    0    0    0
   12     C    C_BYL    0    0.0000   -1.0240   -0.0110   -0.0050    8   13   14    0    0
   13     O    O_BYL    0    0.0000   -1.1140   -1.2160   -0.0270   12    0    0    0    0
   14     OXT  O_HYD    0    0.0000   -2.1340    0.7440    0.0140   12   15    0    0    0
   15     HXT  H_OXY    0    0.0000   -2.9810    0.2800    0.0080   14    0    0    0    0