#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0d s VAL 3 N 0.00 0.05 0.12 0.00 -7.23 0.56 -4.97 120.40 108.93 1n0d s VAL 3 Ca 0.00 -0.45 -0.20 0.00 -1.81 0.00 0.00 61.98 59.52 1n0d s VAL 3 Cb 0.00 -0.15 -0.07 0.00 0.56 0.00 0.00 36.38 36.72 1n0d s VAL 3 CO 0.00 -0.25 0.63 0.26 -0.31 0.00 0.00 175.10 175.43 1n0d s TRP 4 N -0.74 3.77 -0.34 2.82 0.52 -1.26 -0.80 118.94 122.91 1n0d s TRP 4 Ca -0.08 1.32 -0.01 0.00 0.02 0.00 0.00 56.10 57.35 1n0d s TRP 4 Cb -0.05 -2.54 0.13 0.00 -1.15 0.00 0.00 33.47 29.86 1n0d s TRP 4 CO -0.00 0.51 0.19 -2.00 0.02 0.00 0.00 176.95 175.67 1n0d s GLU 5 N -1.38 0.54 0.00 4.98 2.56 0.68 -5.00 118.70 121.08 1n0d s GLU 5 Ca 0.34 -1.21 0.00 0.00 0.00 0.00 0.00 54.97 54.09 1n0d s GLU 5 Cb -0.19 -1.37 0.00 0.00 2.00 0.00 0.00 34.13 34.57 1n0d s GLU 5 CO 0.21 -1.16 0.00 0.41 -0.56 0.00 0.00 175.26 174.15 1n0d n GLY 6 N 4.27 1.14 0.02 -1.50 0.00 -1.26 -2.25 105.19 105.61 1n0d n GLY 6 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1n0d n GLY 6 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n0d n ASN 7 N 2.53 0.74 -4.07 1.61 6.94 -1.26 -5.10 115.26 116.65 1n0d n ASN 7 Ca 0.00 -1.42 -0.12 0.00 -0.02 0.00 0.00 54.58 53.03 1n0d n ASN 7 Cb 0.00 -0.01 -0.11 0.00 -2.36 0.00 0.00 39.78 37.30 1n0d n ASN 7 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1n0d s LYS 8 N -0.40 0.55 -0.09 -3.83 2.20 -0.95 -5.16 119.74 112.05 1n0d s LYS 8 Ca 0.01 -0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 1n0d s LYS 8 Cb 0.00 -0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.10 1n0d s LYS 8 CO 0.00 0.01 0.04 -1.17 -0.36 0.00 0.00 175.35 173.87 1n0d s LEU 9 N -1.86 3.79 0.00 5.43 2.96 -1.26 -0.23 118.68 127.51 1n0d s LEU 9 Ca -0.07 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1n0d s LEU 9 Cb -0.07 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1n0d s LEU 9 CO -0.01 0.39 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.25 1n0d s HIS 10 N -0.92 1.39 0.00 5.38 3.76 0.02 -4.97 115.29 119.95 1n0d s HIS 10 Ca 0.14 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1n0d s HIS 10 Cb -0.11 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.70 1n0d s HIS 10 CO 0.03 -0.00 0.19 0.00 -0.85 0.00 0.00 174.74 174.11