#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 -0.42 -0.35 0.26 0.01 -1.26 -4.92 113.70 107.02 1gea s SER 2 Ca 0.00 -0.16 -0.03 0.00 1.31 0.00 0.00 55.95 57.07 1gea s SER 2 Cb 0.00 0.57 0.25 0.00 0.21 0.00 0.00 66.02 67.05 1gea s SER 2 CO 0.00 -0.96 1.15 -0.67 0.41 0.00 0.00 173.24 173.17 1gea n ASP 3 N -0.38 -1.54 0.00 2.44 2.03 -0.48 -4.95 116.55 113.67 1gea n ASP 3 Ca -0.11 -1.64 0.00 0.00 0.52 0.00 0.00 54.79 53.56 1gea n ASP 3 Cb 0.63 0.83 0.00 0.00 -0.72 0.00 0.00 41.12 41.86 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 1.60 0.60 0.27 0.00 -1.26 -3.60 105.19 104.74 1gea n GLY 4 Ca 0.06 -0.05 0.41 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.45 -0.61 3.06 -1.26 -1.60 119.36 115.51 1gea n ILE 5 Ca 0.00 1.30 -0.37 0.00 -2.50 0.00 0.00 62.75 61.19 1gea n ILE 5 Cb 0.00 -2.22 -0.05 0.00 0.54 0.00 0.00 39.64 37.91 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 -3.53 3.83 -0.05 9.51 3.72 -1.24 -4.70 117.46 125.00 1gea n PHE 6 Ca 0.34 -3.80 0.00 0.00 -0.05 0.00 0.00 57.45 53.94 1gea n PHE 6 Cb 1.71 -1.11 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 1.88 0.00 -0.08 4.37 5.66 -0.62 -1.39 114.28 124.10 1gea n THR 7 Ca 0.24 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 1.77 -0.26 1.09 2.03 -1.26 -4.14 116.55 115.78 1gea n ASP 8 Ca 0.00 0.30 -0.07 0.00 0.52 0.00 0.00 54.79 55.54 1gea n ASP 8 Cb 0.00 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 39.63 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 -4.29 -0.65 -0.25 1.67 3.41 -1.26 0.69 113.62 112.95 1gea n SER 9 Ca -0.13 1.36 -0.01 0.00 -0.26 0.00 0.00 58.87 59.84 1gea n SER 9 Cb 0.47 -0.28 0.06 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 -0.62 -0.49 7.33 -0.00 -1.82 2.33 116.97 123.70 1gea h TYR 10 Ca 0.10 0.07 0.10 0.00 0.00 0.00 0.00 58.73 59.00 1gea h TYR 10 Cb 0.25 0.38 -0.10 0.00 0.00 0.00 0.00 36.73 37.26 1gea h TYR 10 CO -0.89 -0.35 -0.21 1.03 -0.00 0.00 0.00 178.16 177.75 1gea h SER 11 N -0.06 -0.72 1.26 0.10 0.87 0.10 2.29 113.55 117.40 1gea h SER 11 Ca 0.32 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 1gea h SER 11 Cb 0.55 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1gea h SER 11 CO -0.75 -0.24 -0.13 0.08 -0.53 0.00 0.00 176.83 175.26 1gea h ARG 12 N -0.10 0.00 -0.02 2.24 0.11 0.10 -2.49 114.38 114.23 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 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1gea h ARG 12 CO -0.56 0.13 0.00 0.98 0.10 0.00 0.00 179.97 180.63 1gea n TYR 13 N -3.21 0.00 0.00 4.08 4.19 0.75 -3.92 117.16 119.04 1gea n TYR 13 Ca 0.01 -0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1gea n TYR 13 Cb 0.45 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.28 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 0.22 0.00 -0.31 2.98 0.63 0.70 -4.24 116.66 116.64 1gea n ARG 14 Ca 0.19 0.10 0.11 0.00 -0.92 0.00 0.00 57.85 57.32 1gea n ARG 14 Cb 0.36 -0.57 0.23 0.00 0.45 0.00 0.00 32.46 32.94 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 0.05 -0.88 -0.14 6.56 -1.76 0.49 116.57 120.88 1gea h LYS 15 Ca 0.00 -0.00 0.22 0.00 -1.06 0.00 0.00 60.65 59.80 1gea h LYS 15 Cb 0.00 -0.01 -0.16 0.00 -0.57 0.00 0.00 32.23 31.49 1gea h LYS 15 CO 0.00 0.03 -0.02 1.96 -2.06 0.00 0.00 179.45 179.37 1gea h GLN 16 N 0.05 0.05 0.00 3.15 1.08 -1.79 -1.92 115.11 115.74 1gea h GLN 16 Ca 0.52 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.72 1gea h GLN 16 Cb 1.01 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1gea h GLN 16 CO -0.83 0.04 0.00 -1.33 -0.95 0.00 0.00 178.83 175.76 1gea n MET 17 N -5.44 0.00 -0.31 1.46 2.81 0.17 -0.86 117.12 114.95 1gea n MET 17 Ca 0.18 0.64 -0.07 0.00 -1.81 0.00 0.00 57.70 56.63 1gea n MET 17 Cb 0.59 -1.25 -0.04 0.00 -0.71 0.00 0.00 33.22 31.82 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 -1.62 -0.28 -0.95 3.04 0.00 -1.50 0.20 119.26 118.15 1gea h ALA 18 Ca 0.00 0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1gea h ALA 18 Cb 0.00 1.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 1gea h ALA 18 CO 0.00 -0.82 -0.34 0.28 0.00 0.00 0.00 179.25 178.36 1gea n VAL 19 N -5.38 -0.48 1.95 0.00 0.31 -0.75 -5.16 118.33 108.82 1gea n VAL 19 Ca 0.04 2.22 0.16 0.00 -0.01 0.00 0.00 64.34 66.74 1gea n VAL 19 Cb 0.34 -2.96 0.91 0.00 -0.91 0.00 0.00 33.84 31.22 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80