#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 -3.40 -2.63 4.39 7.64 0.47 -4.81 113.62 115.28 1gea n SER 2 Ca 0.00 0.25 -0.23 0.00 1.01 0.00 0.00 58.87 59.89 1gea n SER 2 Cb 0.00 -3.05 -0.00 0.00 -1.01 0.00 0.00 64.21 60.15 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 -1.09 3.92 0.00 6.43 2.03 -1.01 -4.96 116.55 121.86 1gea n ASP 3 Ca -0.13 -3.51 0.00 0.00 0.52 0.00 0.00 54.79 51.68 1gea n ASP 3 Cb 0.50 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.33 1.72 0.58 0.27 0.00 -1.26 -3.96 105.19 102.21 1gea n GLY 4 Ca 0.32 -0.12 0.44 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.03 -3.39 -0.61 3.06 -1.26 -0.93 119.36 116.20 1gea n ILE 5 Ca 0.00 1.31 -0.37 0.00 -2.50 0.00 0.00 62.75 61.19 1gea n ILE 5 Cb 0.00 -2.18 -0.04 0.00 0.54 0.00 0.00 39.64 37.96 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 -3.75 3.63 -0.28 9.51 3.72 -1.25 -4.69 117.46 124.34 1gea n PHE 6 Ca 0.38 -3.69 0.00 0.00 -0.05 0.00 0.00 57.45 54.08 1gea n PHE 6 Cb 1.67 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 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 1.72 0.00 -0.09 4.37 5.66 -0.10 0.18 114.28 126.01 1gea n THR 7 Ca 0.25 0.00 -0.10 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 69.11 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 1.94 -0.27 1.09 2.03 -1.26 -4.15 116.55 115.93 1gea n ASP 8 Ca 0.00 0.33 -0.07 0.00 0.52 0.00 0.00 54.79 55.57 1gea n ASP 8 Cb 0.00 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.59 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 -4.45 -0.68 -0.26 1.67 3.41 -1.26 0.52 113.62 112.58 1gea n SER 9 Ca -0.17 1.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 1gea n SER 9 Cb 0.54 -0.29 0.07 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 -0.55 -0.45 7.33 -0.00 -1.82 2.30 116.97 123.78 1gea h TYR 10 Ca 0.10 0.07 0.09 0.00 -0.00 0.00 0.00 58.73 58.99 1gea h TYR 10 Cb 0.26 0.35 -0.09 0.00 -0.00 0.00 0.00 36.73 37.25 1gea h TYR 10 CO -0.92 -0.34 -0.22 1.03 -0.00 0.00 0.00 178.16 177.70 1gea h SER 11 N -0.04 -0.77 1.23 0.10 0.87 -0.09 2.26 113.55 117.13 1gea h SER 11 Ca 0.33 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 61.04 1gea h SER 11 Cb 0.56 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1gea h SER 11 CO -0.77 -0.25 -0.12 0.08 -0.53 0.00 0.00 176.83 175.24 1gea h ARG 12 N -0.13 0.00 -0.01 2.24 0.11 0.89 -2.46 114.38 115.02 1gea h ARG 12 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 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 -0.53 0.12 -0.05 0.98 0.10 0.00 0.00 179.97 180.60 1gea n TYR 13 N -3.21 0.00 0.00 4.08 4.19 0.74 -3.90 117.16 119.06 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 0.43 -0.02 0.00 0.00 0.49 0.00 0.00 39.34 40.24 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 0.02 0.00 -0.30 2.98 0.63 0.70 -4.13 116.66 116.56 1gea n ARG 14 Ca 0.18 0.14 0.06 0.00 -0.92 0.00 0.00 57.85 57.30 1gea n ARG 14 Cb 0.36 -0.64 0.15 0.00 0.45 0.00 0.00 32.46 32.78 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 0.02 -0.89 -0.14 6.56 -1.76 0.61 116.57 120.97 1gea h LYS 15 Ca 0.00 -0.00 0.24 0.00 -1.06 0.00 0.00 60.65 59.83 1gea h LYS 15 Cb 0.00 -0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.50 1gea h LYS 15 CO 0.00 0.01 0.15 1.96 -2.06 0.00 0.00 179.45 179.52 1gea h GLN 16 N 0.02 0.12 0.00 3.15 1.08 -1.79 -2.08 115.11 115.61 1gea h GLN 16 Ca 0.45 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1gea h GLN 16 Cb 0.75 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1gea h GLN 16 CO -0.86 0.08 0.00 -1.33 -0.95 0.00 0.00 178.83 175.77 1gea n MET 17 N -5.32 0.00 -0.31 1.46 2.81 0.21 -0.99 117.12 114.98 1gea n MET 17 Ca 0.21 0.73 -0.09 0.00 -1.81 0.00 0.00 57.70 56.75 1gea n MET 17 Cb 0.70 -1.32 -0.05 0.00 -0.71 0.00 0.00 33.22 31.83 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 -1.48 -0.37 -0.95 3.04 0.00 -1.48 0.18 119.26 118.21 1gea h ALA 18 Ca 0.00 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1gea h ALA 18 Cb 0.00 1.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 1gea h ALA 18 CO 0.00 -0.87 -0.37 0.28 0.00 0.00 0.00 179.25 178.30 1gea n VAL 19 N -5.36 -0.50 1.68 0.00 0.31 -0.71 -5.17 118.33 108.58 1gea n VAL 19 Ca 0.03 2.22 0.15 0.00 -0.01 0.00 0.00 64.34 66.73 1gea n VAL 19 Cb 0.33 -2.94 0.67 0.00 -0.91 0.00 0.00 33.84 30.99 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80