#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gea s SER 2 N 0.00 -0.28 -0.39 0.26 1.04 -1.26 -4.90 113.70 108.17 1gea s SER 2 Ca 0.00 0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.47 1gea s SER 2 Cb 0.00 0.28 0.25 0.00 0.10 0.00 0.00 66.02 66.65 1gea s SER 2 CO 0.00 -0.44 1.08 -0.67 0.98 0.00 0.00 173.24 174.19 1gea n ASP 3 N -0.07 -1.90 0.00 7.02 2.03 -0.42 -4.95 116.55 118.26 1gea n ASP 3 Ca -0.05 -2.09 0.00 0.00 0.52 0.00 0.00 54.79 53.17 1gea n ASP 3 Cb 0.60 1.08 0.00 0.00 -0.72 0.00 0.00 41.12 42.08 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 1.88 1.55 0.61 0.27 0.00 -1.26 -3.59 105.19 104.65 1gea n GLY 4 Ca 0.07 -0.04 0.41 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 -3.49 -0.61 3.06 -1.26 -1.77 119.36 115.29 1gea n ILE 5 Ca 0.00 1.33 -0.37 0.00 -2.50 0.00 0.00 62.75 61.21 1gea n ILE 5 Cb 0.00 -2.28 -0.05 0.00 0.54 0.00 0.00 39.64 37.85 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 -3.54 3.97 -0.64 9.51 3.72 -1.24 -4.70 117.46 124.55 1gea n PHE 6 Ca 0.34 -3.88 0.00 0.00 -0.05 0.00 0.00 57.45 53.86 1gea n PHE 6 Cb 1.74 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 2.00 0.00 -0.13 4.37 5.66 -0.73 -1.29 114.28 124.16 1gea n THR 7 Ca 0.24 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.99 1gea n THR 7 Cb 0.37 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.07 1gea n THR 7 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1gea n ASP 8 N 0.00 1.88 -0.26 1.09 5.75 -1.26 -4.04 116.55 119.72 1gea n ASP 8 Ca 0.00 0.33 -0.11 0.00 -0.01 0.00 0.00 54.79 55.00 1gea n ASP 8 Cb 0.00 -0.77 -0.09 0.00 -1.03 0.00 0.00 41.12 39.23 1gea n ASP 8 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1gea h SER 9 N -0.96 -1.76 -0.58 -1.12 4.64 -1.97 0.31 113.55 112.12 1gea h SER 9 Ca -0.56 0.25 0.11 0.00 -0.47 0.00 0.00 61.79 61.13 1gea h SER 9 Cb 1.48 0.75 -0.11 0.00 -0.31 0.00 0.00 62.40 64.21 1gea h SER 9 CO -0.34 -0.26 -0.22 0.10 -0.87 0.00 0.00 176.83 175.24 1gea h TYR 10 N -0.15 -0.55 -0.50 4.77 -0.00 -1.81 2.61 116.97 121.34 1gea h TYR 10 Ca 0.10 0.06 0.10 0.00 -0.00 0.00 0.00 58.73 58.99 1gea h TYR 10 Cb 0.42 0.33 -0.10 0.00 -0.00 0.00 0.00 36.73 37.38 1gea h TYR 10 CO -0.88 -0.31 -0.24 1.03 -0.00 0.00 0.00 178.16 177.76 1gea h SER 11 N -0.08 -0.82 1.09 0.10 0.87 -0.64 1.19 113.55 115.26 1gea h SER 11 Ca 0.26 0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.96 1gea h SER 11 Cb 0.49 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1gea h SER 11 CO -0.63 -0.26 -0.25 0.08 -0.53 0.00 0.00 176.83 175.24 1gea h ARG 12 N -0.13 0.00 -0.23 2.24 0.11 0.16 -2.35 114.38 114.18 1gea h ARG 12 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1gea h ARG 12 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1gea h ARG 12 CO -0.58 0.25 0.00 0.98 0.10 0.00 0.00 179.97 180.72 1gea n TYR 13 N -3.34 0.30 0.00 4.08 4.19 0.85 -3.54 117.16 119.70 1gea n TYR 13 Ca 0.01 -0.15 0.00 0.00 3.31 0.00 0.00 57.90 61.07 1gea n TYR 13 Cb 0.48 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.31 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 0.24 0.00 -0.22 2.98 0.63 0.34 -4.44 116.66 116.19 1gea n ARG 14 Ca 0.12 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.06 1gea n ARG 14 Cb 0.25 -0.11 0.10 0.00 0.45 0.00 0.00 32.46 33.15 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 -0.78 -0.14 -0.00 -1.75 0.99 116.57 114.95 1gea h LYS 15 Ca 0.00 -0.00 0.18 0.00 -0.00 0.00 0.00 60.65 60.83 1gea h LYS 15 Cb 0.00 -0.01 -0.13 0.00 -0.00 0.00 0.00 32.23 32.09 1gea h LYS 15 CO 0.00 0.04 0.11 -0.56 -0.00 0.00 0.00 179.45 179.04 1gea h GLN 16 N 0.06 0.17 0.00 0.07 3.07 -1.81 -2.46 115.11 114.21 1gea h GLN 16 Ca 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.07 1gea h GLN 16 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1gea h GLN 16 CO -0.62 0.11 0.00 -1.33 0.09 0.00 0.00 178.83 177.09 1gea n MET 17 N -5.27 0.00 -0.38 0.06 2.81 0.34 -1.29 117.12 113.40 1gea n MET 17 Ca 0.16 0.85 -0.05 0.00 -1.81 0.00 0.00 57.70 56.85 1gea n MET 17 Cb 0.52 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.62 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 -1.28 -0.13 -0.94 3.04 0.00 -1.52 0.24 119.26 118.67 1gea h ALA 18 Ca 0.00 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.26 1gea h ALA 18 Cb 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 1gea h ALA 18 CO 0.00 -0.76 -0.38 0.28 0.00 0.00 0.00 179.25 178.38 1gea h VAL 19 N -0.02 0.02 -0.01 0.00 2.07 -0.99 -3.53 116.25 113.80 1gea h VAL 19 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1gea h VAL 19 Cb 0.53 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1gea h VAL 19 CO -0.94 0.00 0.00 0.29 0.02 0.00 0.00 177.57 176.94