#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 -0.09 -2.70 0.26 7.64 0.20 -4.72 113.62 114.22 1gea n SER 2 Ca 0.00 -0.31 -0.22 0.00 1.01 0.00 0.00 58.87 59.35 1gea n SER 2 Cb 0.00 0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.02 3.60 0.00 6.43 2.03 -0.99 -4.96 116.55 122.64 1gea n ASP 3 Ca -0.02 -3.43 0.00 0.00 0.52 0.00 0.00 54.79 51.85 1gea n ASP 3 Cb 0.32 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 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 -0.26 1.69 0.57 0.27 0.00 -1.26 -3.93 105.19 102.26 1gea n GLY 4 Ca 0.30 -0.10 0.43 0.00 0.00 0.00 0.00 46.02 46.65 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 -3.40 -0.61 3.06 -1.26 -0.89 119.36 116.23 1gea n ILE 5 Ca 0.00 1.31 -0.36 0.00 -2.50 0.00 0.00 62.75 61.19 1gea n ILE 5 Cb 0.00 -2.17 -0.04 0.00 0.54 0.00 0.00 39.64 37.97 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 -3.75 3.63 -0.26 9.51 3.72 -1.25 -4.69 117.46 124.37 1gea n PHE 6 Ca 0.37 -3.70 0.00 0.00 -0.05 0.00 0.00 57.45 54.07 1gea n PHE 6 Cb 1.64 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.07 0.62 114.28 126.49 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 1.94 -0.26 1.09 2.03 -1.26 -4.15 116.55 115.94 1gea n ASP 8 Ca 0.00 0.33 -0.07 0.00 0.52 0.00 0.00 54.79 55.58 1gea n ASP 8 Cb 0.00 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.59 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 -4.45 -0.66 -0.26 1.67 3.41 -1.26 0.51 113.62 112.57 1gea n SER 9 Ca -0.16 1.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 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 -0.56 -0.49 7.33 -0.00 -1.82 2.24 116.97 123.67 1gea h TYR 10 Ca 0.10 0.07 0.10 0.00 -0.00 0.00 0.00 58.73 59.00 1gea h TYR 10 Cb 0.26 0.36 -0.10 0.00 -0.00 0.00 0.00 36.73 37.25 1gea h TYR 10 CO -0.91 -0.34 -0.16 1.03 -0.00 0.00 0.00 178.16 177.77 1gea h SER 11 N -0.04 -0.58 1.30 0.10 0.87 -0.10 2.48 113.55 117.58 1gea h SER 11 Ca 0.34 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 1gea h SER 11 Cb 0.56 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1gea h SER 11 CO -0.77 -0.20 -0.17 0.08 -0.53 0.00 0.00 176.83 175.23 1gea h ARG 12 N -0.05 0.00 -0.00 2.24 0.11 0.94 -2.68 114.38 114.94 1gea h ARG 12 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1gea h ARG 12 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1gea h ARG 12 CO -0.53 0.17 -0.29 0.98 0.10 0.00 0.00 179.97 180.40 1gea n TYR 13 N -3.23 0.00 -0.01 4.08 4.19 0.72 -3.90 117.16 119.01 1gea n TYR 13 Ca 0.01 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.21 1gea n TYR 13 Cb 0.48 -0.18 -0.00 0.00 0.49 0.00 0.00 39.34 40.13 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 -0.95 0.09 -0.36 2.98 0.63 0.78 -4.25 116.66 115.58 1gea n ARG 14 Ca 0.11 0.14 0.03 0.00 -0.92 0.00 0.00 57.85 57.21 1gea n ARG 14 Cb 0.33 -0.76 0.10 0.00 0.45 0.00 0.00 32.46 32.58 1gea n ARG 14 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1gea h LYS 15 N -0.18 -0.00 -1.21 -0.14 1.79 -1.73 1.58 116.57 116.68 1gea h LYS 15 Ca 0.00 0.00 0.37 0.00 -2.18 0.00 0.00 60.65 58.84 1gea h LYS 15 Cb 0.14 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.68 1gea h LYS 15 CO 0.00 -0.00 0.78 1.96 -1.08 0.00 0.00 179.45 181.11 1gea h GLN 16 N -0.00 0.19 0.00 3.15 1.08 -1.80 -2.25 115.11 115.48 1gea h GLN 16 Ca 0.42 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1gea h GLN 16 Cb 0.67 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1gea h GLN 16 CO -0.99 0.13 0.00 -1.33 -0.95 0.00 0.00 178.83 175.68 1gea n MET 17 N -4.65 0.00 -0.31 1.46 2.81 0.54 -1.04 117.12 115.92 1gea n MET 17 Ca 0.32 0.78 -0.10 0.00 -1.81 0.00 0.00 57.70 56.89 1gea n MET 17 Cb 1.22 -1.35 -0.07 0.00 -0.71 0.00 0.00 33.22 32.30 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 -1.40 -0.49 -0.94 3.04 0.00 -1.54 0.13 119.26 118.06 1gea h ALA 18 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1gea h ALA 18 Cb 0.00 1.21 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 1gea h ALA 18 CO 0.00 -0.93 -0.38 0.28 0.00 0.00 0.00 179.25 178.22 1gea n VAL 19 N -5.33 -0.50 1.93 0.00 0.31 -0.67 -5.19 118.33 108.87 1gea n VAL 19 Ca 0.01 2.21 0.16 0.00 -0.01 0.00 0.00 64.34 66.71 1gea n VAL 19 Cb 0.31 -2.91 0.89 0.00 -0.91 0.00 0.00 33.84 31.22 1gea n VAL 19 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80