#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 1.27 0.00 3.72 1.96 -4.54 117.46 119.87 1n2y n PHE 2 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1n2y n PHE 2 Cb 0.00 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.31 0.88 -0.33 -1.08 3.00 -1.15 -2.36 116.66 115.31 1n2y n ARG 3 Ca 0.00 -0.50 0.08 0.00 -0.00 0.00 0.00 57.85 57.42 1n2y n ARG 3 Cb 0.00 -1.49 0.22 0.00 0.00 0.00 0.00 32.46 31.19 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 -0.62 2.70 0.23 5.13 0.00 0.20 -3.30 120.51 124.85 1n2y n ALA 4 Ca 0.13 -1.97 0.12 0.00 0.00 0.00 0.00 53.44 51.72 1n2y n ALA 4 Cb 0.34 -0.59 0.22 0.00 0.00 0.00 0.00 19.45 19.42 1n2y n ALA 4 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1n2y h ARG 5 N 1.69 0.00 -3.27 0.00 1.12 0.16 -1.68 114.38 112.40 1n2y h ARG 5 Ca 0.00 0.00 -0.64 0.00 -1.11 0.00 0.00 59.98 58.23 1n2y h ARG 5 Cb 1.19 0.00 -0.40 0.00 -0.01 0.00 0.00 29.97 30.75 1n2y h ARG 5 CO 0.14 0.01 -0.53 0.20 -3.11 0.00 0.00 179.97 176.68 1n2y s GLY 6 N -4.21 2.73 0.67 2.80 0.00 -1.24 -4.64 107.32 103.42 1n2y s GLY 6 Ca 0.06 -3.57 -0.17 0.00 0.00 0.00 0.00 44.72 41.04 1n2y s GLY 6 CO 0.66 1.06 -0.38 1.58 0.00 0.00 0.00 173.10 176.02 1n2y n TYR 7 N 2.58 -3.65 0.00 1.90 0.18 -0.71 -4.37 117.16 113.09 1n2y n TYR 7 Ca 0.13 0.24 0.00 0.00 1.88 0.00 0.00 57.90 60.15 1n2y n TYR 7 Cb 0.34 -1.50 0.00 0.00 -0.38 0.00 0.00 39.34 37.80 1n2y n TYR 7 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1n2y n GLY 8 N 2.76 4.24 0.95 -7.48 0.00 -1.26 -4.75 105.19 99.64 1n2y n GLY 8 Ca 0.04 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.15 1n2y n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n2y n PHE 9 N 0.00 0.00 -3.71 1.61 3.72 -1.21 -4.89 117.46 112.99 1n2y n PHE 9 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1n2y n PHE 9 Cb 0.00 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 38.37 1n2y n PHE 9 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1n2y s ARG 10 N -1.63 0.82 0.00 -1.08 0.52 -1.25 -4.44 118.95 111.89 1n2y s ARG 10 Ca -0.01 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1n2y s ARG 10 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1n2y s ARG 10 CO 0.02 -1.04 0.00 0.41 0.02 0.00 0.00 175.30 174.71 1n2y n GLY 11 N 4.51 1.80 4.48 -3.53 0.00 -1.12 0.51 105.19 111.85 1n2y n GLY 11 Ca 0.01 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1n2y n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n2y n PRO 12 N -1.49 0.00 -0.10 1.61 -0.02 -0.76 0.24 135.00 134.48 1n2y n PRO 12 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1n2y n PRO 12 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1n2y n PRO 12 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1n2y h GLY 13 N 0.00 0.58 -4.82 -1.23 0.00 -1.92 -3.37 103.07 92.31 1n2y h GLY 13 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 47.33 46.57 1n2y h GLY 13 CO 0.00 0.40 -1.02 1.47 0.00 0.00 0.00 176.54 177.38 1n2y n LEU 14 N -4.56 2.56 0.00 3.11 -0.00 0.66 -5.06 117.00 113.70 1n2y n LEU 14 Ca -0.02 -3.51 0.00 0.00 -0.00 0.00 0.00 56.01 52.47 1n2y n LEU 14 Cb 0.26 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1n2y n LEU 14 CO 0.39 1.34 0.19 0.00 -0.00 0.00 0.00 177.39 179.31