//----------------------------
// HEADER sample_AAAAA_w3XZYg.udcode
//----------------------------
// Num. of tetrahedrons per point = 3
// Tetrahedron short edge size = 2.058
// Average distance between points = 3.800
[ No. ] ser. name res chn num ( x, y, z) occu. id
[ 1] 1 CA GLY - 1 ( 0.000, 1.188, 1.782) 1.000
[ 2] 2 CA GLY - 2 ( -2.194, 3.382, 3.976) 1.000
[ 3] 3 CA GLY - 3 ( -4.388, 5.576, 6.170) 1.000
[ 4] 4 CA GLY - 4 ( -2.194, 7.770, 8.364) 1.000
[ 5] 5 CA GLY - 5 ( -4.388, 9.964, 10.558) 1.000
[ 6] 6 CA GLY - 6 ( -7.075, 7.277, 10.558) 1.000
[ 7] 7 CA GLY - 7 ( -9.269, 5.083, 8.364) 1.000
[ 8] 8 CA GLY - 8 ( -7.075, 7.277, 6.170) 1.000
[ 9] 9 CA GLY - 9 ( -4.388, 9.964, 6.170) 1.000
[ 10] 10 CA GLY - 10 ( -6.582, 12.158, 8.364) 1.000
[ 11] 11 CA GLY - 11 ( -9.269, 9.471, 8.364) 1.000
[ 12] 12 CA GLY - 12 ( -11.463, 7.277, 6.170) 1.000
[ 13] 13 CA GLY - 13 ( -9.269, 9.471, 3.976) 1.000
[ 14] 14 CA GLY - 14 ( -7.075, 11.665, 1.782) 1.000
[ 15] 15 CA GLY - 15 ( -4.881, 13.858, -0.412) 1.000
( 0.000, 0.000, 0.000 )
( 1.188, 1.188, 1.188 )
( -1.188, 1.188, -1.188 )
( -1.188, -1.188, 1.188 )
( 1.188, -1.188, -1.188 )
[1] x^0 y^0 z^0 w^0 [xzy], code= D, (CA)
center= ( 0.000, 0.594, 1.188), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[2] x^0 y^0 z^0 w^0 [zyx], code= D, (CA)
center= ( 0.000, 1.188, 1.782), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[3] x^0 y^0 z^0 w^0 [yxz], code= D, (CA)
center= ( -0.594, 1.188, 2.376), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[4] x^0 y^0 z^0 w^0 [xzy], code= D, (CA)
center= ( -2.194, 2.788, 3.382), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[5] x^0 y^0 z^0 w^0 [zyx], code= D, (CA)
center= ( -2.194, 3.382, 3.976), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[6] x^0 y^0 z^0 w^0 [yxz], code= D, (CA)
center= ( -2.788, 3.382, 4.570), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[7] x^0 y^0 z^0 w^0 [xzy], code= D, (CA)
center= ( -4.388, 4.982, 5.576), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[8] x^0 y^0 z^0 w^0 [wzy], code= U, (CA)
center= ( -4.388, 5.576, 6.170), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, 1.188)
[9] x^0 y^0 z^0 w^0 [ywz], code= U, (CA)
center= ( -3.794, 5.576, 6.764), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, 1.188)
[10] x^0 y^0 z^0 w^0 [zyw], code= U, (CA)
center= ( -2.194, 7.176, 7.770), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, 1.188)
[11] x^0 y^0 z^0 w^0 [zyx], code= D, (CA)
center= ( -2.194, 7.770, 8.364), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[12] x^0 y^0 z^0 w^0 [yxz], code= D, (CA)
center= ( -2.788, 7.770, 8.958), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[13] x^0 y^0 z^0 w^0 [xzy], code= D, (CA)
center= ( -4.388, 9.370, 9.964), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[14] x^0 y^0 z^0 w^0 [zyx], code= D, (CA)
center= ( -4.388, 9.964, 10.558), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[15] x^0 y^0 z^0 w^0 [wyx], code= U, (CA)
center= ( -4.982, 9.964, 11.152), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, 1.188)
[16] x^0 y^0 z^0 w^0 [wyz], code= D, (CA)
center= ( -7.075, 7.871, 11.152), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[17] x^0 y^0 z^0 w^0 [yzw], code= D, (CA)
center= ( -7.075, 7.277, 10.558), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[18] x^0 y^0 z^0 w^0 [zwy], code= D, (CA)
center= ( -7.669, 7.277, 9.964), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[19] x^0 y^0 z^0 w^0 [wyz], code= D, (CA)
center= ( -9.269, 5.677, 8.958), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[20] x^0 y^0 z^0 w^0 [xyz], code= U, (CA)
center= ( -9.269, 5.083, 8.364), error= -1.000000 against atom [0]
direction= ( 1.188, -1.188, -1.188)
[21] x^0 y^0 z^0 w^0 [xyw], code= D, (CA)
center= ( -8.675, 5.083, 7.770), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[22] x^0 y^0 z^0 w^0 [ywx], code= D, (CA)
center= ( -7.075, 6.683, 6.764), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[23] x^0 y^0 z^0 w^0 [wxy], code= D, (CA)
center= ( -7.075, 7.277, 6.170), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[24] x^0 y^0 z^0 w^0 [xyw], code= D, (CA)
center= ( -6.481, 7.277, 5.576), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[25] x^0 y^0 z^0 w^0 [zyw], code= U, (CA)
center= ( -4.388, 9.370, 5.576), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, 1.188)
[26] x^0 y^0 z^0 w^0 [zyx], code= D, (CA)
center= ( -4.388, 9.964, 6.170), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[27] x^0 y^0 z^0 w^0 [yxz], code= D, (CA)
center= ( -4.982, 9.964, 6.764), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[28] x^0 y^0 z^0 w^0 [xzy], code= D, (CA)
center= ( -6.582, 11.564, 7.770), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[29] x^0 y^0 z^0 w^0 [zyx], code= D, (CA)
center= ( -6.582, 12.158, 8.364), error= -1.000000 against atom [0]
direction= ( -1.188, 1.188, 1.188)
[30] x^0 y^0 z^0 w^0 [wyx], code= U, (CA)
center= ( -7.176, 12.158, 8.958), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, 1.188)
[31] x^0 y^0 z^0 w^0 [wyz], code= D, (CA)
center= ( -9.269, 10.065, 8.958), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[32] x^0 y^0 z^0 w^0 [yzw], code= D, (CA)
center= ( -9.269, 9.471, 8.364), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[33] x^0 y^0 z^0 w^0 [zwy], code= D, (CA)
center= ( -9.863, 9.471, 7.770), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[34] x^0 y^0 z^0 w^0 [wyz], code= D, (CA)
center= ( -11.463, 7.871, 6.764), error= -1.000000 against atom [0]
direction= ( -1.188, -1.188, -1.188)
[35] x^0 y^0 z^0 w^0 [xyz], code= U, (CA)
center= ( -11.463, 7.277, 6.170), error= -1.000000 against atom [0]
direction= ( 1.188, -1.188, -1.188)
[36] x^0 y^0 z^0 w^0 [xyw], code= D, (CA)
center= ( -10.869, 7.277, 5.576), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[37] x^0 y^0 z^0 w^0 [ywx], code= D, (CA)
center= ( -9.269, 8.877, 4.570), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[38] x^0 y^0 z^0 w^0 [wxy], code= D, (CA)
center= ( -9.269, 9.471, 3.976), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[39] x^0 y^0 z^0 w^0 [xyw], code= D, (CA)
center= ( -8.675, 9.471, 3.382), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[40] x^0 y^0 z^0 w^0 [ywx], code= D, (CA)
center= ( -7.075, 11.071, 2.376), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[41] x^0 y^0 z^0 w^0 [wxy], code= D, (CA)
center= ( -7.075, 11.665, 1.782), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[42] x^0 y^0 z^0 w^0 [xyw], code= D, (CA)
center= ( -6.481, 11.665, 1.188), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[43] x^0 y^0 z^0 w^0 [ywx], code= D, (CA)
center= ( -4.881, 13.264, 0.182), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[44] x^0 y^0 z^0 w^0 [wxy], code= D, (CA)
center= ( -4.881, 13.858, -0.412), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)
[45] x^0 y^0 z^0 w^0 [xyw], code= D, (CA)
center= ( -4.287, 13.858, -1.006), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)