#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 -7.88 0.00 0.26 7.64 -1.26 -5.02 113.62 107.36 1gea n SER 2 Ca 0.00 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.53 1gea n SER 2 Cb 0.00 -4.96 0.00 0.00 -1.01 0.00 0.00 64.21 58.24 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 -3.30 0.00 0.00 6.43 2.03 -0.26 -4.94 116.55 116.52 1gea n ASP 3 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1gea n ASP 3 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.00 1.63 0.59 0.27 0.00 -1.26 -3.36 105.19 103.06 1gea n GLY 4 Ca 0.00 0.06 0.40 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.44 -0.61 3.06 -1.26 -1.61 119.36 115.50 1gea n ILE 5 Ca 0.00 1.28 -0.37 0.00 -2.50 0.00 0.00 62.75 61.15 1gea n ILE 5 Cb 0.00 -2.19 -0.04 0.00 0.54 0.00 0.00 39.64 37.95 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 -3.49 3.91 -0.65 9.51 3.72 -1.21 -4.70 117.46 124.54 1gea n PHE 6 Ca 0.34 -3.79 0.00 0.00 -0.05 0.00 0.00 57.45 53.94 1gea n PHE 6 Cb 1.68 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 1.95 0.00 -0.09 4.37 5.66 -0.63 -1.10 114.28 124.43 1gea n THR 7 Ca 0.24 0.00 -0.09 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 1.91 -0.24 1.09 2.03 -1.26 -4.04 116.55 116.04 1gea n ASP 8 Ca 0.00 0.39 -0.06 0.00 0.52 0.00 0.00 54.79 55.64 1gea n ASP 8 Cb 0.00 -0.77 -0.06 0.00 -0.72 0.00 0.00 41.12 39.57 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 -4.48 -0.60 -0.21 1.67 3.41 -1.26 0.46 113.62 112.61 1gea n SER 9 Ca -0.15 1.30 -0.03 0.00 -0.26 0.00 0.00 58.87 59.74 1gea n SER 9 Cb 0.49 -0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.65 -0.96 7.33 -0.00 -1.81 2.25 116.97 123.12 1gea h TYR 10 Ca 0.09 0.07 0.21 0.00 0.00 0.00 0.00 58.73 59.09 1gea h TYR 10 Cb 0.23 0.38 -0.11 0.00 0.00 0.00 0.00 36.73 37.23 1gea h TYR 10 CO -0.86 -0.34 0.54 1.03 -0.00 0.00 0.00 178.16 178.53 1gea h SER 11 N -0.09 0.64 1.13 0.10 0.87 -0.14 2.98 113.55 119.04 1gea h SER 11 Ca 0.27 0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.83 1gea h SER 11 Cb 0.53 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1gea h SER 11 CO -0.68 0.17 -0.91 0.08 -0.53 0.00 0.00 176.83 174.95 1gea h ARG 12 N 0.63 0.00 0.09 2.24 0.11 0.17 -3.33 114.38 114.30 1gea h ARG 12 Ca 0.58 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.37 1gea h ARG 12 Cb 0.99 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.05 1gea h ARG 12 CO -0.43 0.36 -1.43 -0.92 0.10 0.00 0.00 179.97 177.65 1gea h TYR 13 N 0.00 0.35 0.00 4.08 5.03 0.70 -3.22 116.97 123.91 1gea h TYR 13 Ca -0.07 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 60.99 1gea h TYR 13 Cb 1.43 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.70 1gea h TYR 13 CO 0.00 1.28 0.00 -2.13 -1.32 0.00 0.00 178.16 175.99 1gea n ARG 14 N -3.41 0.00 -0.23 1.82 0.63 0.96 -1.43 116.66 115.00 1gea n ARG 14 Ca -0.13 0.58 -0.01 0.00 -0.92 0.00 0.00 57.85 57.38 1gea n ARG 14 Cb 1.03 -1.38 0.06 0.00 0.45 0.00 0.00 32.46 32.62 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 0.00 -0.04 -1.25 -0.14 6.56 -1.74 0.72 116.57 120.68 1gea h LYS 15 Ca 0.00 0.00 0.40 0.00 -1.06 0.00 0.00 60.65 59.99 1gea h LYS 15 Cb 0.00 0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 31.55 1gea h LYS 15 CO 0.00 -0.03 0.80 1.96 -2.06 0.00 0.00 179.45 180.12 1gea h GLN 16 N -0.04 0.14 0.00 3.15 4.20 -1.46 -2.03 115.11 119.06 1gea h GLN 16 Ca 0.31 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1gea h GLN 16 Cb 0.52 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1gea h GLN 16 CO -0.71 0.09 0.00 -1.33 -0.67 0.00 0.00 178.83 176.22 1gea n MET 17 N -4.71 0.00 -0.28 1.46 2.81 0.25 -0.90 117.12 115.76 1gea n MET 17 Ca 0.35 0.81 -0.10 0.00 -1.81 0.00 0.00 57.70 56.95 1gea n MET 17 Cb 1.31 -1.38 -0.07 0.00 -0.71 0.00 0.00 33.22 32.37 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 -1.34 -0.52 -0.96 3.04 0.00 -1.50 0.89 119.26 118.87 1gea h ALA 18 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1gea h ALA 18 Cb 0.00 1.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1gea h ALA 18 CO 0.00 -0.94 -0.40 0.28 0.00 0.00 0.00 179.25 178.19 1gea n VAL 19 N -5.34 -0.52 1.79 0.00 0.31 -0.62 -5.19 118.33 108.76 1gea n VAL 19 Ca 0.01 2.25 0.15 0.00 -0.01 0.00 0.00 64.34 66.74 1gea n VAL 19 Cb 0.32 -2.95 0.78 0.00 -0.91 0.00 0.00 33.84 31.08 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80