#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 0.56 0.25 0.00 0.21 0.00 0.00 66.02 67.04 1gea s SER 2 CO 0.00 -0.94 1.16 -0.67 0.41 0.00 0.00 173.24 173.19 1gea n ASP 3 N -0.37 -1.51 0.00 2.44 2.03 -0.48 -4.95 116.55 113.70 1gea n ASP 3 Ca -0.11 -1.63 0.00 0.00 0.52 0.00 0.00 54.79 53.57 1gea n ASP 3 Cb 0.63 0.82 0.00 0.00 -0.72 0.00 0.00 41.12 41.84 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 1.93 1.61 0.60 0.27 0.00 -1.26 -3.61 105.19 104.73 1gea n GLY 4 Ca 0.06 -0.06 0.42 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 -1.58 119.36 115.52 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 -2.23 -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 -3.55 3.84 -0.17 9.51 3.72 -1.24 -4.70 117.46 124.88 1gea n PHE 6 Ca 0.35 -3.81 0.00 0.00 -0.05 0.00 0.00 57.45 53.94 1gea n PHE 6 Cb 1.72 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.89 0.00 -0.09 4.37 5.66 -0.61 -1.38 114.28 124.12 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 1.89 -0.24 1.09 2.03 -1.26 -4.14 116.55 115.92 1gea n ASP 8 Ca 0.00 0.32 -0.06 0.00 0.52 0.00 0.00 54.79 55.57 1gea n ASP 8 Cb 0.00 -0.73 -0.06 0.00 -0.72 0.00 0.00 41.12 39.61 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 -4.40 -0.59 -0.26 1.67 3.41 -1.26 0.57 113.62 112.75 1gea n SER 9 Ca -0.14 1.32 -0.01 0.00 -0.26 0.00 0.00 58.87 59.78 1gea n SER 9 Cb 0.50 -0.29 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 -0.70 -0.54 7.33 -0.00 -1.82 2.40 116.97 123.63 1gea h TYR 10 Ca 0.09 0.08 0.11 0.00 0.00 0.00 0.00 58.73 59.00 1gea h TYR 10 Cb 0.23 0.42 -0.10 0.00 0.00 0.00 0.00 36.73 37.27 1gea h TYR 10 CO -0.88 -0.36 -0.17 1.03 -0.00 0.00 0.00 178.16 177.77 1gea h SER 11 N -0.07 -0.62 1.30 0.10 0.87 -0.03 2.26 113.55 117.36 1gea h SER 11 Ca 0.31 0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 61.01 1gea h SER 11 Cb 0.56 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1gea h SER 11 CO -0.78 -0.21 -0.19 0.08 -0.53 0.00 0.00 176.83 175.20 1gea h ARG 12 N -0.05 0.00 -0.01 2.24 0.11 0.11 -2.65 114.38 114.14 1gea h ARG 12 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1gea h ARG 12 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1gea h ARG 12 CO -0.58 0.19 -0.10 0.98 0.10 0.00 0.00 179.97 180.57 1gea n TYR 13 N -3.24 0.00 0.00 4.08 4.19 0.77 -3.82 117.16 119.14 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 0.49 -0.06 0.00 0.00 0.49 0.00 0.00 39.34 40.26 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 -0.27 0.00 -0.38 2.98 0.63 0.70 -4.34 116.66 115.98 1gea n ARG 14 Ca 0.17 0.16 0.32 0.00 -0.92 0.00 0.00 57.85 57.58 1gea n ARG 14 Cb 0.33 -0.61 0.59 0.00 0.45 0.00 0.00 32.46 33.21 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 0.12 -0.87 -0.14 6.56 -1.76 0.32 116.57 120.80 1gea h LYS 15 Ca 0.00 -0.01 0.20 0.00 -1.06 0.00 0.00 60.65 59.78 1gea h LYS 15 Cb 0.00 -0.03 -0.16 0.00 -0.57 0.00 0.00 32.23 31.47 1gea h LYS 15 CO 0.00 0.08 -0.10 1.96 -2.06 0.00 0.00 179.45 179.33 1gea h GLN 16 N 0.12 0.03 0.00 3.15 4.20 -1.76 -1.74 115.11 119.12 1gea h GLN 16 Ca 0.81 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.51 1gea h GLN 16 Cb 2.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.02 1gea h GLN 16 CO -0.57 0.02 0.00 -1.33 -0.67 0.00 0.00 178.83 176.28 1gea n MET 17 N -5.49 0.00 -0.28 1.46 2.81 0.11 -0.75 117.12 114.99 1gea n MET 17 Ca 0.16 0.71 -0.08 0.00 -1.81 0.00 0.00 57.70 56.67 1gea n MET 17 Cb 0.53 -1.31 -0.04 0.00 -0.71 0.00 0.00 33.22 31.69 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 -1.51 -0.34 -0.95 3.04 0.00 -1.53 0.14 119.26 118.10 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 1.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1gea h ALA 18 CO 0.00 -0.85 -0.37 0.28 0.00 0.00 0.00 179.25 178.31 1gea n VAL 19 N -5.38 -0.50 1.86 0.00 0.31 -0.69 -5.17 118.33 108.76 1gea n VAL 19 Ca 0.03 2.23 0.15 0.00 -0.01 0.00 0.00 64.34 66.74 1gea n VAL 19 Cb 0.34 -2.95 0.83 0.00 -0.91 0.00 0.00 33.84 31.15 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80