#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mic n GLY 2 N 0.00 -1.32 0.00 7.55 0.00 -1.26 -5.21 105.19 104.95 1mic n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic n ALA 3 N -3.00 0.00 -0.16 4.61 0.00 -1.26 -5.29 120.51 115.40 1mic n ALA 3 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1mic n ALA 3 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1mic n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mic n ALA 5 N 0.00 2.22 -0.86 0.00 0.00 -1.26 -5.26 120.51 115.35 1mic n ALA 5 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 53.44 52.38 1mic n ALA 5 Cb 0.00 -0.50 0.31 0.00 0.00 0.00 0.00 19.45 19.26 1mic n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mic n VAL 7 N 0.67 2.29 -0.36 0.00 0.31 -1.26 -5.22 118.33 114.76 1mic n VAL 7 Ca 0.13 -1.59 0.10 0.00 -0.01 0.00 0.00 64.34 62.97 1mic n VAL 7 Cb 0.45 -0.16 0.29 0.00 -0.91 0.00 0.00 33.84 33.51 1mic n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1mic n TRP 9 N 0.11 0.91 -2.79 3.52 -0.00 -1.26 -5.26 117.44 112.67 1mic n TRP 9 Ca 0.23 -0.51 -0.30 0.00 -0.00 0.00 0.00 57.50 56.92 1mic n TRP 9 Cb 0.95 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.31 32.21 1mic n TRP 9 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 11 N 1.33 3.71 -1.90 5.87 -0.00 -1.26 -5.20 117.44 119.99 1mic n TRP 11 Ca 0.22 -3.56 -0.36 0.00 -0.00 0.00 0.00 57.50 53.80 1mic n TRP 11 Cb 0.61 -0.58 -0.00 0.00 -0.00 0.00 0.00 31.31 31.33 1mic n TRP 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 13 N -0.26 2.40 0.00 5.87 -0.00 -1.26 -5.44 117.44 118.76 1mic n TRP 13 Ca 0.36 -2.30 0.00 0.00 -0.00 0.00 0.00 57.50 55.55 1mic n TRP 13 Cb 0.40 -1.36 0.00 0.00 -0.00 0.00 0.00 31.31 30.35 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60