#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gea n SER 2 N 0.00 -5.86 -2.93 0.26 7.64 0.16 -4.93 113.62 107.96 1gea n SER 2 Ca 0.00 -0.49 -0.19 0.00 1.01 0.00 0.00 58.87 59.20 1gea n SER 2 Cb 0.00 -4.58 -0.02 0.00 -1.01 0.00 0.00 64.21 58.60 1gea n SER 2 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gea n ASP 3 N -2.57 2.34 0.00 6.43 2.03 -0.83 -4.96 116.55 119.00 1gea n ASP 3 Ca 0.00 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 52.11 1gea n ASP 3 Cb 0.56 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1gea n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gea n GLY 4 N -0.02 1.66 0.57 0.27 0.00 -1.26 -3.88 105.19 102.54 1gea n GLY 4 Ca 0.25 -0.08 0.44 0.00 0.00 0.00 0.00 46.02 46.62 1gea n GLY 4 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1gea n ILE 5 N 0.00 -0.04 -3.41 -0.61 3.06 -1.26 -0.93 119.36 116.17 1gea n ILE 5 Ca 0.00 1.32 -0.36 0.00 -2.50 0.00 0.00 62.75 61.21 1gea n ILE 5 Cb 0.00 -2.20 -0.04 0.00 0.54 0.00 0.00 39.64 37.94 1gea n ILE 5 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1gea n PHE 6 N -3.78 3.64 -0.20 9.51 3.72 -1.25 -4.69 117.46 124.41 1gea n PHE 6 Ca 0.37 -3.72 0.00 0.00 -0.05 0.00 0.00 57.45 54.05 1gea n PHE 6 Cb 1.66 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1gea n THR 7 N 1.72 0.00 -0.09 4.37 5.66 -0.11 0.40 114.28 126.24 1gea n THR 7 Ca 0.25 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.15 1gea n THR 7 Cb 0.37 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.12 1gea n THR 7 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1gea n ASP 8 N 0.00 1.93 -0.27 1.09 2.03 -1.26 -4.16 116.55 115.92 1gea n ASP 8 Ca 0.00 0.33 -0.07 0.00 0.52 0.00 0.00 54.79 55.57 1gea n ASP 8 Cb 0.00 -0.74 -0.06 0.00 -0.72 0.00 0.00 41.12 39.60 1gea n ASP 8 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1gea n SER 9 N -4.44 -0.68 -0.26 1.67 3.41 -1.26 0.57 113.62 112.62 1gea n SER 9 Ca -0.16 1.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 1gea n SER 9 Cb 0.53 -0.29 0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1gea n SER 9 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1gea h TYR 10 N 0.00 -0.55 -0.37 7.33 -0.00 -1.82 2.26 116.97 123.81 1gea h TYR 10 Ca 0.10 0.07 0.08 0.00 -0.00 0.00 0.00 58.73 58.98 1gea h TYR 10 Cb 0.26 0.36 -0.09 0.00 -0.00 0.00 0.00 36.73 37.26 1gea h TYR 10 CO -0.93 -0.35 -0.32 1.03 -0.00 0.00 0.00 178.16 177.60 1gea h SER 11 N -0.03 -1.05 0.99 0.10 0.87 -0.03 2.34 113.55 116.74 1gea h SER 11 Ca 0.34 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 61.07 1gea h SER 11 Cb 0.57 0.49 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1gea h SER 11 CO -0.79 -0.32 -0.10 0.08 -0.53 0.00 0.00 176.83 175.18 1gea h ARG 12 N -0.26 0.00 -0.20 2.24 0.11 0.76 -1.71 114.38 115.33 1gea h ARG 12 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1gea h ARG 12 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1gea h ARG 12 CO -0.52 0.10 0.00 0.98 0.10 0.00 0.00 179.97 180.63 1gea n TYR 13 N -3.24 0.25 0.00 4.08 4.19 0.73 -3.88 117.16 119.29 1gea n TYR 13 Ca 0.00 -0.13 0.00 0.00 3.31 0.00 0.00 57.90 61.09 1gea n TYR 13 Cb 0.36 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.19 1gea n TYR 13 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1gea n ARG 14 N 0.54 0.00 -0.33 2.98 0.63 0.72 -4.51 116.66 116.69 1gea n ARG 14 Ca 0.17 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.27 1gea n ARG 14 Cb 0.38 -0.03 0.34 0.00 0.45 0.00 0.00 32.46 33.60 1gea n ARG 14 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1gea h LYS 15 N 0.00 0.06 0.08 -0.14 2.10 -1.66 0.16 116.57 117.17 1gea h LYS 15 Ca 0.00 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.66 1gea h LYS 15 Cb 0.00 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.27 1gea h LYS 15 CO 0.00 0.04 -0.50 1.96 -2.00 0.00 0.00 179.45 178.94 1gea h GLN 16 N 0.06 -0.68 0.00 0.07 1.08 -1.75 -0.36 115.11 113.53 1gea h GLN 16 Ca 0.63 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.88 1gea h GLN 16 Cb 1.37 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.96 1gea h GLN 16 CO -0.83 -0.45 0.00 -1.33 -0.95 0.00 0.00 178.83 175.27 1gea n MET 17 N -5.48 0.00 -0.33 1.46 2.81 0.56 -1.23 117.12 114.92 1gea n MET 17 Ca -0.08 0.90 -0.06 0.00 -1.81 0.00 0.00 57.70 56.65 1gea n MET 17 Cb 0.40 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 1gea n MET 17 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gea h ALA 18 N -1.20 -0.19 -0.97 3.04 0.00 -1.37 0.20 119.26 118.77 1gea h ALA 18 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.23 1gea h ALA 18 Cb 0.00 1.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1gea h ALA 18 CO 0.00 -0.78 -0.40 0.28 0.00 0.00 0.00 179.25 178.34 1gea n VAL 19 N -5.39 -0.53 1.51 0.00 0.31 -0.16 -5.13 118.33 108.93 1gea n VAL 19 Ca 0.05 2.29 0.14 0.00 -0.01 0.00 0.00 64.34 66.81 1gea n VAL 19 Cb 0.35 -3.00 0.53 0.00 -0.91 0.00 0.00 33.84 30.81 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80