#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 -0.32 -0.42 0.26 0.01 -1.26 -4.92 113.70 107.04 1gea s SER 2 Ca 0.00 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.13 1gea s SER 2 Cb 0.00 0.45 0.25 0.00 0.21 0.00 0.00 66.02 66.93 1gea s SER 2 CO 0.00 -0.77 1.03 -0.67 0.41 0.00 0.00 173.24 173.24 1gea n ASP 3 N -0.34 -2.23 0.00 2.44 2.03 -0.62 -4.96 116.55 112.86 1gea n ASP 3 Ca -0.09 -2.63 0.00 0.00 0.52 0.00 0.00 54.79 52.60 1gea n ASP 3 Cb 0.62 1.35 0.00 0.00 -0.72 0.00 0.00 41.12 42.37 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 1.65 1.55 0.61 0.27 0.00 -1.26 -3.61 105.19 104.40 1gea n GLY 4 Ca 0.06 -0.04 0.42 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 -3.40 -0.61 0.00 -1.26 -1.62 119.36 112.47 1gea n ILE 5 Ca 0.00 1.33 -0.38 0.00 0.00 0.00 0.00 62.75 63.70 1gea n ILE 5 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 39.64 37.34 1gea n ILE 5 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1gea n PHE 6 N -3.57 3.84 -0.71 9.51 -0.00 -1.24 -4.70 117.46 120.60 1gea n PHE 6 Ca 0.35 -3.73 0.00 0.00 -0.00 0.00 0.00 57.45 54.07 1gea n PHE 6 Cb 1.75 -1.17 0.00 0.00 -0.00 0.00 0.00 39.48 40.05 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1gea n THR 7 N 1.90 0.00 -0.09 -2.13 5.66 -0.64 -1.59 114.28 117.38 1gea n THR 7 Ca 0.24 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.14 1gea n THR 7 Cb 0.37 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.11 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 -0.22 1.09 2.03 -1.26 -4.05 116.55 116.05 1gea n ASP 8 Ca 0.00 0.39 -0.06 0.00 0.52 0.00 0.00 54.79 55.65 1gea n ASP 8 Cb 0.00 -0.78 -0.05 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 -4.47 -0.56 -0.25 1.67 3.41 -1.26 0.52 113.62 112.68 1gea n SER 9 Ca -0.17 1.32 -0.01 0.00 -0.26 0.00 0.00 58.87 59.74 1gea n SER 9 Cb 0.51 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.69 -0.57 7.33 -0.00 -1.81 2.38 116.97 123.61 1gea h TYR 10 Ca 0.08 0.07 0.11 0.00 0.00 0.00 0.00 58.73 59.00 1gea h TYR 10 Cb 0.22 0.41 -0.11 0.00 0.00 0.00 0.00 36.73 37.25 1gea h TYR 10 CO -0.90 -0.36 -0.18 1.03 -0.00 0.00 0.00 178.16 177.76 1gea h SER 11 N -0.07 -0.63 1.30 0.10 0.87 -0.07 2.01 113.55 117.07 1gea h SER 11 Ca 0.31 0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 61.01 1gea h SER 11 Cb 0.56 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1gea h SER 11 CO -0.77 -0.21 -0.21 0.08 -0.53 0.00 0.00 176.83 175.19 1gea h ARG 12 N -0.04 0.00 -0.03 2.24 0.11 0.14 -2.63 114.38 114.17 1gea h ARG 12 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1gea h ARG 12 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1gea h ARG 12 CO -0.60 0.21 0.00 0.98 0.10 0.00 0.00 179.97 180.66 1gea n TYR 13 N -3.25 0.03 0.00 4.08 4.19 0.76 -3.63 117.16 119.35 1gea n TYR 13 Ca 0.01 -0.01 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1gea n TYR 13 Cb 0.51 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.34 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 0.08 0.00 -0.11 2.98 0.63 0.61 -4.28 116.66 116.58 1gea n ARG 14 Ca 0.19 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.04 1gea n ARG 14 Cb 0.33 -0.28 -0.03 0.00 0.45 0.00 0.00 32.46 32.93 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 -0.28 -1.25 -0.14 6.56 -1.75 0.42 116.57 120.13 1gea h LYS 15 Ca 0.00 0.02 0.40 0.00 -1.06 0.00 0.00 60.65 60.01 1gea h LYS 15 Cb 0.00 0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 31.60 1gea h LYS 15 CO 0.00 -0.18 0.80 -0.56 -2.06 0.00 0.00 179.45 177.45 1gea h GLN 16 N -0.29 0.14 0.00 3.15 3.07 -1.80 -2.17 115.11 117.21 1gea h GLN 16 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.89 1gea h GLN 16 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1gea h GLN 16 CO -0.54 0.10 0.00 -1.33 0.09 0.00 0.00 178.83 177.15 1gea n MET 17 N -4.70 0.00 -0.28 0.06 2.81 0.15 -0.56 117.12 114.59 1gea n MET 17 Ca 0.35 0.62 -0.10 0.00 -1.81 0.00 0.00 57.70 56.75 1gea n MET 17 Cb 1.31 -1.24 -0.07 0.00 -0.71 0.00 0.00 33.22 32.51 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 -1.64 -0.50 -0.94 3.04 0.00 -1.49 0.14 119.26 117.87 1gea h ALA 18 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1gea h ALA 18 Cb 0.00 1.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 1gea h ALA 18 CO 0.00 -0.93 -0.34 0.28 0.00 0.00 0.00 179.25 178.26 1gea n VAL 19 N -5.34 -0.48 1.96 0.00 0.31 -0.85 -5.18 118.33 108.74 1gea n VAL 19 Ca 0.01 2.18 0.16 0.00 -0.01 0.00 0.00 64.34 66.68 1gea n VAL 19 Cb 0.32 -2.91 0.91 0.00 -0.91 0.00 0.00 33.84 31.25 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80