#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 -0.19 -0.34 0.26 0.01 -1.26 -4.91 113.70 107.26 1gea s SER 2 Ca 0.00 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.15 1gea s SER 2 Cb 0.00 0.26 0.25 0.00 0.21 0.00 0.00 66.02 66.74 1gea s SER 2 CO 0.00 -0.44 1.17 -0.67 0.41 0.00 0.00 173.24 173.70 1gea n ASP 3 N -0.26 -1.46 0.00 2.44 2.03 -0.23 -4.95 116.55 114.13 1gea n ASP 3 Ca -0.05 -1.56 0.00 0.00 0.52 0.00 0.00 54.79 53.70 1gea n ASP 3 Cb 0.60 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.79 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 1.94 1.75 0.61 0.27 0.00 -1.26 -3.44 105.19 105.05 1gea n GLY 4 Ca 0.06 0.00 0.46 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.39 -0.61 3.06 -1.26 -1.42 119.36 115.74 1gea n ILE 5 Ca 0.00 1.28 -0.38 0.00 -2.50 0.00 0.00 62.75 61.15 1gea n ILE 5 Cb 0.00 -2.13 -0.04 0.00 0.54 0.00 0.00 39.64 38.01 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 -3.65 3.77 -0.20 9.51 3.01 -1.22 -4.69 117.46 124.00 1gea n PHE 6 Ca 0.38 -3.69 0.00 0.00 1.01 0.00 0.00 57.45 55.15 1gea n PHE 6 Cb 1.73 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1gea n THR 7 N 1.85 0.00 -0.08 4.37 5.66 -0.51 -1.06 114.28 124.50 1gea n THR 7 Ca 0.25 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.16 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 1.80 -0.22 1.09 -0.08 -1.26 -4.22 116.55 113.65 1gea n ASP 8 Ca 0.00 0.31 -0.06 0.00 -1.51 0.00 0.00 54.79 53.53 1gea n ASP 8 Cb 0.00 -0.72 -0.05 0.00 2.34 0.00 0.00 41.12 42.69 1gea n ASP 8 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1gea n SER 9 N -4.32 -0.56 -0.31 1.67 3.41 -1.26 0.46 113.62 112.71 1gea n SER 9 Ca -0.13 1.35 0.07 0.00 -0.26 0.00 0.00 58.87 59.90 1gea n SER 9 Cb 0.48 -0.33 0.17 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.28 0.24 7.33 -0.00 -1.83 2.51 116.97 124.95 1gea h TYR 10 Ca 0.08 0.07 0.01 0.00 -0.00 0.00 0.00 58.73 58.90 1gea h TYR 10 Cb 0.22 0.26 -0.04 0.00 -0.00 0.00 0.00 36.73 37.17 1gea h TYR 10 CO -0.93 -0.37 -0.41 1.03 -0.00 0.00 0.00 178.16 177.48 1gea h SER 11 N 0.02 -1.18 0.38 0.10 0.87 -0.16 2.32 113.55 115.90 1gea h SER 11 Ca 0.47 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 61.13 1gea h SER 11 Cb 0.83 0.42 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1gea h SER 11 CO -0.88 -0.52 -0.08 0.08 -0.53 0.00 0.00 176.83 174.90 1gea h ARG 12 N -0.73 0.00 -0.18 2.24 0.11 0.55 0.27 114.38 116.65 1gea h ARG 12 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gea h ARG 12 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 1gea h ARG 12 CO -0.17 0.08 0.00 0.98 0.10 0.00 0.00 179.97 180.97 1gea n TYR 13 N -3.51 0.23 0.00 4.08 4.19 0.81 -3.64 117.16 119.32 1gea n TYR 13 Ca -0.02 -0.11 0.00 0.00 3.31 0.00 0.00 57.90 61.08 1gea n TYR 13 Cb 0.22 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.05 1gea n TYR 13 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1gea n ARG 14 N 0.31 0.00 -0.24 2.98 5.12 0.75 -4.24 116.66 121.34 1gea n ARG 14 Ca 0.16 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.95 1gea n ARG 14 Cb 0.32 -0.24 -0.10 0.00 -1.16 0.00 0.00 32.46 31.29 1gea n ARG 14 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1gea h LYS 15 N 0.00 -0.25 -1.18 5.56 1.79 -1.65 0.80 116.57 121.64 1gea h LYS 15 Ca 0.00 0.02 0.38 0.00 -2.18 0.00 0.00 60.65 58.87 1gea h LYS 15 Cb 0.00 0.06 -0.13 0.00 -1.58 0.00 0.00 32.23 30.58 1gea h LYS 15 CO 0.00 -0.17 0.74 -0.56 -1.08 0.00 0.00 179.45 178.38 1gea h GLN 16 N -0.26 0.18 -0.06 3.15 3.07 -1.80 -2.10 115.11 117.30 1gea h GLN 16 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.84 1gea h GLN 16 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 1gea h GLN 16 CO -0.72 0.12 -0.04 1.98 0.09 0.00 0.00 178.83 180.26 1gea h MET 17 N 0.18 -0.01 -0.87 0.06 4.05 0.47 -0.50 114.93 118.32 1gea h MET 17 Ca 0.76 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 60.31 1gea h MET 17 Cb 2.18 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 32.84 1gea h MET 17 CO -0.46 -0.00 -0.43 0.00 0.23 0.00 0.00 176.91 176.25 1gea h ALA 18 N -0.97 -0.10 -0.91 0.39 0.00 -1.46 0.13 119.26 116.35 1gea h ALA 18 Ca 0.01 0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1gea h ALA 18 Cb 0.03 1.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1gea h ALA 18 CO -0.05 -0.74 -0.40 0.28 0.00 0.00 0.00 179.25 178.34 1gea h VAL 19 N -0.07 0.03 -0.00 0.00 2.07 -1.18 -3.54 116.25 113.57 1gea h VAL 19 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1gea h VAL 19 Cb 0.55 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1gea h VAL 19 CO -0.88 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.00