#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 -0.55 -0.43 0.26 1.04 -1.26 -4.90 113.70 107.86 1gea s SER 2 Ca 0.00 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.55 1gea s SER 2 Cb 0.00 0.56 0.25 0.00 0.10 0.00 0.00 66.02 66.93 1gea s SER 2 CO 0.00 -0.87 1.02 -0.67 0.98 0.00 0.00 173.24 173.70 1gea n ASP 3 N -0.19 -2.27 0.00 7.02 2.03 -0.15 -4.96 116.55 118.03 1gea n ASP 3 Ca -0.16 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 52.53 1gea n ASP 3 Cb 0.64 1.36 0.00 0.00 -0.72 0.00 0.00 41.12 42.40 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 1.71 1.68 0.62 0.27 0.00 -1.26 -3.55 105.19 104.66 1gea n GLY 4 Ca 0.07 -0.05 0.46 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.38 119.36 112.71 1gea n ILE 5 Ca 0.00 1.29 -0.38 0.00 0.00 0.00 0.00 62.75 63.67 1gea n ILE 5 Cb 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 39.64 37.44 1gea n ILE 5 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1gea n PHE 6 N -3.66 3.87 -0.44 9.51 3.72 -1.23 -4.69 117.46 124.54 1gea n PHE 6 Ca 0.39 -3.73 0.00 0.00 -0.05 0.00 0.00 57.45 54.06 1gea n PHE 6 Cb 1.76 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 1.91 0.00 -0.09 4.37 5.66 -0.48 -0.98 114.28 124.68 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 1.92 -0.16 1.09 2.03 -1.26 -4.12 116.55 116.05 1gea n ASP 8 Ca 0.00 0.37 -0.04 0.00 0.52 0.00 0.00 54.79 55.64 1gea n ASP 8 Cb 0.00 -0.76 -0.04 0.00 -0.72 0.00 0.00 41.12 39.60 1gea n ASP 8 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1gea n SER 9 N -4.47 -0.41 -0.30 1.67 7.64 -1.26 0.43 113.62 116.91 1gea n SER 9 Ca -0.14 1.19 0.03 0.00 1.01 0.00 0.00 58.87 60.95 1gea n SER 9 Cb 0.50 -0.34 0.10 0.00 -1.01 0.00 0.00 64.21 63.46 1gea n SER 9 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1gea h TYR 10 N 0.00 -0.53 -0.93 1.43 -0.00 -1.82 1.78 116.97 116.90 1gea h TYR 10 Ca 0.06 0.08 0.27 0.00 -0.00 0.00 0.00 58.73 59.14 1gea h TYR 10 Cb 0.16 0.36 -0.04 0.00 -0.00 0.00 0.00 36.73 37.21 1gea h TYR 10 CO -0.87 -0.37 0.67 1.03 -0.00 0.00 0.00 178.16 178.61 1gea h SER 11 N -0.01 0.04 0.66 0.10 0.87 -0.18 2.94 113.55 117.97 1gea h SER 11 Ca 0.40 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.73 1gea h SER 11 Cb 0.62 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1gea h SER 11 CO -0.88 0.01 -1.49 0.08 -0.53 0.00 0.00 176.83 174.03 1gea h ARG 12 N 0.04 0.00 0.04 2.24 0.11 0.33 -3.21 114.38 113.93 1gea h ARG 12 Ca 0.45 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.24 1gea h ARG 12 Cb 1.73 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.78 1gea h ARG 12 CO -0.03 0.48 -1.59 2.48 0.10 0.00 0.00 179.97 181.42 1gea n TYR 13 N -3.04 1.03 0.17 4.08 0.18 0.10 -3.73 117.16 115.95 1gea n TYR 13 Ca -0.12 0.35 -0.16 0.00 1.88 0.00 0.00 57.90 59.85 1gea n TYR 13 Cb 0.96 -1.11 -0.09 0.00 -0.38 0.00 0.00 39.34 38.72 1gea n TYR 13 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1gea h ARG 14 N -0.64 -0.75 -0.67 -3.48 2.43 0.49 -2.14 114.38 109.61 1gea h ARG 14 Ca -0.40 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 58.96 1gea h ARG 14 Cb 1.57 0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 31.16 1gea h ARG 14 CO -0.13 -0.50 -0.20 0.87 -1.51 0.00 0.00 179.97 178.51 1gea h LYS 15 N -0.77 -0.03 -1.08 0.20 1.79 -1.66 0.37 116.57 115.39 1gea h LYS 15 Ca -0.01 0.00 0.39 0.00 -2.18 0.00 0.00 60.65 58.86 1gea h LYS 15 Cb 0.75 0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 31.25 1gea h LYS 15 CO -0.20 -0.02 0.63 1.96 -1.08 0.00 0.00 179.45 180.74 1gea h GLN 16 N -0.03 0.12 0.00 3.15 1.08 -1.47 -2.10 115.11 115.87 1gea h GLN 16 Ca 0.32 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1gea h GLN 16 Cb 0.51 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1gea h GLN 16 CO -0.71 0.08 0.00 -1.33 -0.95 0.00 0.00 178.83 175.92 1gea n MET 17 N -5.06 0.00 -0.27 1.46 2.81 0.13 -0.44 117.12 115.75 1gea n MET 17 Ca 0.36 0.52 -0.09 0.00 -1.81 0.00 0.00 57.70 56.68 1gea n MET 17 Cb 1.23 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 32.53 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 -1.77 -0.36 -0.95 3.04 0.00 -1.52 0.84 119.26 118.53 1gea h ALA 18 Ca 0.00 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.17 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 -0.86 -0.39 0.28 0.00 0.00 0.00 179.25 178.28 1gea n VAL 19 N -5.38 -0.52 0.89 0.00 0.31 -0.92 -5.18 118.33 107.54 1gea n VAL 19 Ca 0.02 2.24 0.07 0.00 -0.01 0.00 0.00 64.34 66.66 1gea n VAL 19 Cb 0.34 -2.94 0.42 0.00 -0.91 0.00 0.00 33.84 30.75 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80