#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i98 n ARG 3 N 0.00 1.87 -2.53 0.00 1.74 -1.26 -4.72 116.66 111.77 1i98 n ARG 3 Ca 0.00 -3.20 -0.30 0.00 -0.77 0.00 0.00 57.85 53.58 1i98 n ARG 3 Cb 0.00 -1.85 -0.00 0.00 -1.02 0.00 0.00 32.46 29.59 1i98 n ARG 3 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1i98 n TRP 4 N -1.13 3.47 -1.71 -1.55 -0.00 -1.26 -4.87 117.44 110.39 1i98 n TRP 4 Ca 0.36 -3.18 -0.32 0.00 -0.00 0.00 0.00 57.50 54.36 1i98 n TRP 4 Cb 1.08 -0.46 -0.03 0.00 -0.00 0.00 0.00 31.31 31.90 1i98 n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1i98 n LEU 5 N -0.39 7.01 0.19 5.87 4.77 -1.26 -4.67 117.00 128.52 1i98 n LEU 5 Ca 0.40 -4.41 0.15 0.00 -0.03 0.00 0.00 56.01 52.12 1i98 n LEU 5 Cb 0.49 -1.25 0.75 0.00 -2.33 0.00 0.00 43.42 41.09 1i98 n LEU 5 CO 0.38 1.83 1.13 -0.09 -1.33 0.00 0.00 177.39 179.31 1i98 h ARG 6 N 3.45 0.00 -0.10 3.23 2.43 -1.98 -2.97 114.38 118.43 1i98 h ARG 6 Ca 0.49 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.48 1i98 h ARG 6 Cb 0.53 0.00 -0.35 0.00 -0.42 0.00 0.00 29.97 29.72 1i98 h ARG 6 CO 1.09 0.00 -0.95 0.41 -1.51 0.00 0.00 179.97 179.01 1i98 n GLY 7 N -1.49 1.18 2.91 2.80 0.00 -1.26 -4.99 105.19 104.34 1i98 n GLY 7 Ca 0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1i98 n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i98 n ASP 8 N 0.10 -1.14 -0.01 1.61 5.68 -1.13 -4.79 116.55 116.88 1i98 n ASP 8 Ca 0.02 -0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1i98 n ASP 8 Cb 1.01 -1.08 -0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1i98 n ASP 8 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 1i98 h TRP 9 N -0.23 0.00 -0.57 2.11 7.01 -1.90 -3.41 115.95 118.96 1i98 h TRP 9 Ca -0.16 0.00 -0.43 0.00 2.11 0.00 0.00 58.89 60.41 1i98 h TRP 9 Cb 1.02 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 28.03 1i98 h TRP 9 CO 0.78 0.00 1.41 0.54 -2.79 0.00 0.00 178.44 178.38 1i98 n ARG 10 N -2.36 2.07 -2.50 2.65 1.74 -1.26 -4.93 116.66 112.06 1i98 n ARG 10 Ca -0.00 -2.71 -0.43 0.00 -0.77 0.00 0.00 57.85 53.94 1i98 n ARG 10 Cb 0.01 -3.66 -0.02 0.00 -1.02 0.00 0.00 32.46 27.76 1i98 n ARG 10 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1i98 s GLN 11 N 5.80 4.27 0.00 5.56 -0.21 -1.26 -4.91 119.66 128.91 1i98 s GLN 11 Ca 0.64 1.57 0.27 0.00 0.02 0.00 0.00 55.36 57.86 1i98 s GLN 11 Cb 0.01 -3.69 0.87 0.00 1.00 0.00 0.00 33.01 31.20 1i98 s GLN 11 CO 0.12 -0.63 1.64 0.00 -2.12 0.00 0.00 175.29 174.30