#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2y n PHE 2 N 0.00 0.00 -0.01 0.00 3.01 -1.21 -4.66 117.46 114.58 1n2y n PHE 2 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1n2y n PHE 2 Cb 0.00 -0.63 -0.00 0.00 -0.01 0.00 0.00 39.48 38.83 1n2y n PHE 2 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1n2y n ARG 3 N -4.19 0.08 0.00 -1.08 0.63 -1.25 -4.74 116.66 106.10 1n2y n ARG 3 Ca -0.29 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.67 1n2y n ARG 3 Cb 0.63 -0.54 0.00 0.00 0.45 0.00 0.00 32.46 33.00 1n2y n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n2y n ALA 4 N -2.86 1.48 0.00 5.13 0.00 -1.26 0.14 120.51 123.14 1n2y n ALA 4 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1n2y n ALA 4 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1n2y n ALA 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1n2y n ARG 5 N -1.02 0.00 0.00 0.00 3.00 -1.26 -3.58 116.66 113.80 1n2y n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1n2y n ARG 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1n2y n ARG 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n2y n GLY 6 N -0.11 1.57 0.09 5.14 0.00 -1.26 -3.35 105.19 107.27 1n2y n GLY 6 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.67 1n2y n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n2y n TYR 7 N 0.00 0.00 0.39 1.61 4.02 -1.26 -3.96 117.16 117.96 1n2y n TYR 7 Ca 0.00 -0.47 -0.19 0.00 -0.01 0.00 0.00 57.90 57.23 1n2y n TYR 7 Cb 0.00 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.15 1n2y n TYR 7 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1n2y h GLY 8 N 0.00 -1.33 -4.12 2.72 0.00 -1.87 -3.10 103.07 95.37 1n2y h GLY 8 Ca 0.00 0.57 -0.55 0.00 0.00 0.00 0.00 47.33 47.35 1n2y h GLY 8 CO 0.00 -0.43 -0.80 0.69 0.00 0.00 0.00 176.54 176.00 1n2y n PHE 9 N -5.58 2.92 -0.73 5.60 3.72 -1.26 -4.93 117.46 117.20 1n2y n PHE 9 Ca -0.14 -2.57 -0.13 0.00 -0.05 0.00 0.00 57.45 54.56 1n2y n PHE 9 Cb 0.49 -0.24 0.05 0.00 -0.94 0.00 0.00 39.48 38.84 1n2y n PHE 9 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1n2y n ARG 10 N -0.61 -0.64 -1.59 -1.08 1.85 -1.17 -4.19 116.66 109.23 1n2y n ARG 10 Ca 0.40 -0.19 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1n2y n ARG 10 Cb 0.84 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 1n2y n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n2y n GLY 11 N 2.92 0.82 1.06 2.89 0.00 -1.26 -4.81 105.19 106.80 1n2y n GLY 11 Ca 0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 1n2y n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n2y n PRO 12 N -0.85 0.00 -0.40 1.61 -0.04 -1.26 -4.67 135.00 129.39 1n2y n PRO 12 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1n2y n PRO 12 Cb 0.38 -0.36 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 1n2y n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n2y n GLY 13 N 1.21 0.76 1.35 0.55 0.00 0.37 -4.81 105.19 104.61 1n2y n GLY 13 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1n2y n GLY 13 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1n2y n LEU 14 N 0.00 3.75 0.00 0.99 -0.00 -1.25 -5.06 117.00 115.43 1n2y n LEU 14 Ca 0.00 -4.27 0.00 0.00 -0.00 0.00 0.00 56.01 51.74 1n2y n LEU 14 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.01 1n2y n LEU 14 CO 0.00 1.73 0.06 0.00 -0.00 0.00 0.00 177.39 179.18