//----------------------------
// HEADER sample_AAAAA_w5_d0XZYg.udcode
//----------------------------
// Num. of tetrahedrons per point = 5
// 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 ( -0.594, 1.188, 2.376) 1.000
[ 2] 2 CA GLY - 2 ( -2.376, 3.564, 4.158) 1.000
[ 3] 3 CA GLY - 3 ( -2.376, 5.346, 5.940) 1.000
[ 4] 4 CA GLY - 4 ( -4.158, 4.752, 5.940) 1.000
[ 5] 5 CA GLY - 5 ( -3.564, 4.752, 4.158) 1.000
[ 6] 6 CA GLY - 6 ( -3.564, 6.534, 4.752) 1.000
[ 7] 7 CA GLY - 7 ( -5.346, 5.940, 4.752) 1.000
[ 8] 8 CA GLY - 8 ( -4.752, 5.940, 2.970) 1.000
[ 9] 9 CA GLY - 9 ( -2.376, 7.722, 1.188) 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= ( -1.188, 1.782, 2.376), 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= ( -1.188, 2.376, 2.970), 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= ( -1.782, 2.376, 3.564), 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= ( -2.376, 2.970, 3.564), 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= ( -2.376, 3.564, 4.158), 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= ( -1.782, 3.564, 4.752), 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= ( -1.188, 4.158, 4.752), 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= ( -1.188, 4.752, 5.346), 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= ( -1.782, 4.752, 5.940), 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= ( -2.376, 5.346, 5.940), 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= ( -2.376, 5.940, 6.534), 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= ( -2.970, 5.940, 7.128), 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= ( -3.564, 5.346, 7.128), 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= ( -3.564, 4.752, 6.534), 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= ( -4.158, 4.752, 5.940), 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= ( -4.752, 4.158, 5.940), 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= ( -4.752, 3.564, 5.346), 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= ( -4.158, 3.564, 4.752), 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= ( -3.564, 4.158, 4.752), 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= ( -3.564, 4.752, 4.158), 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= ( -2.970, 4.752, 3.564), 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= ( -2.376, 5.346, 3.564), 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= ( -2.376, 5.940, 4.158), 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= ( -2.970, 5.940, 4.752), 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= ( -3.564, 6.534, 4.752), 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= ( -3.564, 7.128, 5.346), 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= ( -4.158, 7.128, 5.940), 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= ( -4.752, 6.534, 5.940), 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= ( -4.752, 5.940, 5.346), 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= ( -5.346, 5.940, 4.752), 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= ( -5.940, 5.346, 4.752), 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= ( -5.940, 4.752, 4.158), 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= ( -5.346, 4.752, 3.564), 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= ( -4.752, 5.346, 3.564), 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= ( -4.752, 5.940, 2.970), 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= ( -4.158, 5.940, 2.376), 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= ( -3.564, 6.534, 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= ( -3.564, 7.128, 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= ( -2.970, 7.128, 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= ( -2.376, 7.722, 1.188), 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= ( -2.376, 8.316, 0.594), 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= ( -1.782, 8.316, -0.000), error= -1.000000 against atom [0]
direction= ( 1.188, 1.188, -1.188)