#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f90 n PRO 2 N 0.00 0.09 -0.23 1.64 -0.02 -1.26 -4.64 135.00 130.58 1f90 n PRO 2 Ca 0.00 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.45 1f90 n PRO 2 Cb 0.00 -1.15 0.06 0.00 -0.02 0.00 0.00 33.50 32.39 1f90 n PRO 2 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1f90 h LEU 3 N -0.11 1.04 -1.54 2.45 3.38 -2.04 -1.85 115.31 116.64 1f90 h LEU 3 Ca -0.42 -0.23 0.25 0.00 0.09 0.00 0.00 57.88 57.56 1f90 h LEU 3 Cb 1.42 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1f90 h LEU 3 CO 0.40 1.02 0.66 -0.08 0.09 0.00 0.00 178.44 180.52 1f90 h GLU 4 N 1.03 0.32 0.00 1.13 4.81 -1.98 0.41 114.58 120.29 1f90 h GLU 4 Ca 0.21 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1f90 h GLU 4 Cb 0.41 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1f90 h GLU 4 CO 0.01 0.21 -0.64 0.93 -0.73 0.00 0.00 179.01 178.79 1f90 h GLU 5 N 0.33 0.00 -0.80 1.92 5.08 -1.84 -3.29 114.58 115.98 1f90 h GLU 5 Ca 0.53 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 59.08 1f90 h GLU 5 Cb 1.46 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.58 1f90 h GLU 5 CO -0.19 0.70 0.18 0.28 -1.00 0.00 0.00 179.01 178.97 1f90 h VAL 6 N -1.00 0.41 0.00 3.13 2.07 -0.75 0.12 116.25 120.22 1f90 h VAL 6 Ca -0.15 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1f90 h VAL 6 Cb 0.93 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1f90 h VAL 6 CO -0.09 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.72 1f90 n LEU 7 N -5.21 0.13 -2.58 2.57 4.77 0.14 -3.69 117.00 113.12 1f90 n LEU 7 Ca 0.17 0.52 -0.21 0.00 -0.03 0.00 0.00 56.01 56.47 1f90 n LEU 7 Cb 0.55 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1f90 n LEU 7 CO 0.09 -0.16 0.07 0.59 -1.33 0.00 0.00 177.39 176.65 1f90 n ASN 8 N -1.63 3.47 0.00 -1.43 3.02 0.39 -5.08 115.26 113.99 1f90 n ASN 8 Ca 0.05 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1f90 n ASN 8 Cb 0.27 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1f90 n ASN 8 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53