#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 0.00 0.00 3.72 -1.26 -4.66 117.46 115.26 1n2y n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1n2y n PHE 2 Cb 0.00 0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1n2y n PHE 2 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1n2y n ARG 3 N -2.64 0.00 0.00 -1.08 3.00 -1.21 -4.51 116.66 110.21 1n2y n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1n2y n ARG 3 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 32.46 32.68 1n2y n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n2y n ALA 4 N -1.85 1.16 -0.98 5.13 0.00 0.13 0.61 120.51 124.71 1n2y n ALA 4 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1n2y n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.29 0.00 0.00 0.00 3.00 -1.26 -4.17 116.66 113.94 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.51 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 0.00 2.05 0.64 5.14 0.00 -1.26 -4.10 105.19 107.65 1n2y n GLY 6 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.38 1n2y n GLY 6 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1n2y n TYR 7 N 0.00 0.00 -1.94 1.61 4.19 -1.26 -3.36 117.16 116.40 1n2y n TYR 7 Ca 0.00 -1.44 -0.24 0.00 3.31 0.00 0.00 57.90 59.53 1n2y n TYR 7 Cb 0.00 -0.24 -0.07 0.00 0.49 0.00 0.00 39.34 39.52 1n2y n TYR 7 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1n2y s GLY 8 N -3.17 -0.14 0.00 2.98 0.00 -1.26 -4.45 107.32 101.27 1n2y s GLY 8 Ca 0.38 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1n2y s GLY 8 CO -0.07 3.72 0.00 1.97 0.00 0.00 0.00 173.10 178.72 1n2y n PHE 9 N 15.57 0.00 -4.16 1.90 1.16 -1.26 -4.18 117.46 126.49 1n2y n PHE 9 Ca 0.43 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.78 1n2y n PHE 9 Cb 0.46 -0.01 -0.17 0.00 -1.61 0.00 0.00 39.48 38.15 1n2y n PHE 9 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1n2y s ARG 10 N 0.00 1.20 0.06 3.97 0.52 -1.26 -5.04 118.95 118.39 1n2y s ARG 10 Ca 0.00 -0.19 -0.22 0.00 -0.52 0.00 0.00 55.73 54.79 1n2y s ARG 10 Cb 0.00 -1.19 -0.10 0.00 0.52 0.00 0.00 34.95 34.18 1n2y s ARG 10 CO 0.00 -0.13 1.36 0.78 0.02 0.00 0.00 175.30 177.33 1n2y h GLY 11 N 7.53 -1.16 0.00 -3.53 0.00 -1.84 0.37 103.07 104.44 1n2y h GLY 11 Ca -0.31 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1n2y h GLY 11 CO 0.43 -0.34 0.00 -1.05 0.00 0.00 0.00 176.54 175.58 1n2y n PRO 12 N -4.38 0.00 -0.90 4.80 -0.02 -1.25 -3.14 135.00 130.10 1n2y n PRO 12 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1n2y n PRO 12 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 1n2y n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2y n GLY 13 N 0.00 0.48 2.66 -1.23 0.00 2.59 -4.93 105.19 104.77 1n2y n GLY 13 Ca 0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 7.39 0.00 0.99 -0.00 -1.24 -4.94 117.00 119.20 1n2y n LEU 14 Ca 0.00 -5.34 0.08 0.00 -0.00 0.00 0.00 56.01 50.75 1n2y n LEU 14 Cb 0.00 -1.16 0.47 0.00 -0.00 0.00 0.00 43.42 42.73 1n2y n LEU 14 CO 0.00 2.02 0.68 0.00 -0.00 0.00 0.00 177.39 180.09