#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 -8.49 -2.66 0.26 7.64 -1.26 -4.98 113.62 104.13 1gea n SER 2 Ca 0.00 1.20 -0.04 0.00 1.01 0.00 0.00 58.87 61.04 1gea n SER 2 Cb 0.00 -4.84 0.06 0.00 -1.01 0.00 0.00 64.21 58.42 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 -4.35 -1.28 0.00 6.43 -0.08 -0.03 -4.94 116.55 112.30 1gea n ASP 3 Ca -0.06 -1.34 0.00 0.00 -1.51 0.00 0.00 54.79 51.88 1gea n ASP 3 Cb 0.69 0.67 0.00 0.00 2.34 0.00 0.00 41.12 44.82 1gea n ASP 3 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gea n GLY 4 N 1.97 1.60 0.06 0.27 0.00 -1.26 -3.41 105.19 104.42 1gea n GLY 4 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 1.31 -3.53 -0.61 0.00 -1.26 -3.33 119.36 111.94 1gea n ILE 5 Ca 0.00 0.59 -0.38 0.00 0.00 0.00 0.00 62.75 62.96 1gea n ILE 5 Cb 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 39.64 38.00 1gea n ILE 5 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1gea n PHE 6 N -1.69 4.28 -0.90 9.51 -0.00 -1.22 -4.69 117.46 122.74 1gea n PHE 6 Ca -0.00 -3.99 0.00 0.00 -0.00 0.00 0.00 57.45 53.46 1gea n PHE 6 Cb 0.13 -1.23 0.00 0.00 -0.00 0.00 0.00 39.48 38.38 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1gea n THR 7 N 2.23 0.00 -0.10 -2.13 5.66 -1.21 -0.85 114.28 117.87 1gea n THR 7 Ca 0.23 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.03 1gea n THR 7 Cb 0.37 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.05 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 1.86 -0.13 1.09 2.03 -1.26 -3.71 116.55 116.43 1gea n ASP 8 Ca 0.00 0.44 -0.03 0.00 0.52 0.00 0.00 54.79 55.72 1gea n ASP 8 Cb 0.00 -0.94 -0.03 0.00 -0.72 0.00 0.00 41.12 39.43 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 -4.44 -0.33 -0.28 1.67 3.41 -1.26 0.45 113.62 112.83 1gea n SER 9 Ca -0.30 1.23 0.11 0.00 -0.26 0.00 0.00 58.87 59.64 1gea n SER 9 Cb 0.64 -0.41 0.26 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.36 -0.64 7.33 -0.00 -1.78 1.24 116.97 123.48 1gea h TYR 10 Ca 0.05 0.05 0.12 0.00 -0.00 0.00 0.00 58.73 58.95 1gea h TYR 10 Cb 0.13 -0.03 -0.04 0.00 -0.00 0.00 0.00 36.73 36.79 1gea h TYR 10 CO -0.95 -0.15 0.43 1.03 -0.00 0.00 0.00 178.16 178.52 1gea h SER 11 N 0.25 0.33 0.67 0.10 0.87 -0.09 3.16 113.55 118.85 1gea h SER 11 Ca 0.51 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.85 1gea h SER 11 Cb 0.97 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 1gea h SER 11 CO -0.60 0.19 -1.47 0.08 -0.53 0.00 0.00 176.83 174.51 1gea h ARG 12 N 0.37 0.00 0.00 2.24 0.11 0.31 -3.30 114.38 114.10 1gea h ARG 12 Ca 0.30 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.30 1gea h ARG 12 Cb 0.69 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 1gea h ARG 12 CO -0.08 0.48 -0.95 0.98 0.10 0.00 0.00 179.97 180.50 1gea n TYR 13 N -3.04 0.62 -0.40 4.08 9.36 0.20 -3.93 117.16 124.05 1gea n TYR 13 Ca -0.12 0.27 -0.10 0.00 3.32 0.00 0.00 57.90 61.28 1gea n TYR 13 Cb 0.95 -0.78 -0.08 0.00 -0.63 0.00 0.00 39.34 38.80 1gea n TYR 13 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1gea n ARG 14 N -4.51 -0.40 -0.20 2.98 0.63 1.04 0.38 116.66 116.58 1gea n ARG 14 Ca -0.17 1.44 -0.03 0.00 -0.92 0.00 0.00 57.85 58.17 1gea n ARG 14 Cb 0.46 -2.13 0.03 0.00 0.45 0.00 0.00 32.46 31.27 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 -0.10 -1.25 -0.14 1.79 -1.63 0.69 116.57 115.92 1gea h LYS 15 Ca 0.17 0.01 0.39 0.00 -2.18 0.00 0.00 60.65 59.04 1gea h LYS 15 Cb 0.41 0.02 -0.11 0.00 -1.58 0.00 0.00 32.23 30.97 1gea h LYS 15 CO -0.90 -0.07 0.81 1.96 -1.08 0.00 0.00 179.45 180.17 1gea h GLN 16 N -0.11 0.16 0.00 3.15 1.08 -0.20 -2.26 115.11 116.93 1gea h GLN 16 Ca 0.26 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1gea h GLN 16 Cb 0.52 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1gea h GLN 16 CO -0.66 0.10 0.00 -1.33 -0.95 0.00 0.00 178.83 175.99 1gea n MET 17 N -4.64 0.00 -0.25 1.46 2.81 0.24 -0.21 117.12 116.53 1gea n MET 17 Ca 0.34 0.59 -0.11 0.00 -1.81 0.00 0.00 57.70 56.71 1gea n MET 17 Cb 1.29 -1.21 -0.07 0.00 -0.71 0.00 0.00 33.22 32.52 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 -1.68 -0.53 -0.95 3.04 0.00 -1.53 0.96 119.26 118.57 1gea h ALA 18 Ca 0.00 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1gea h ALA 18 Cb 0.00 1.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 1gea h ALA 18 CO 0.00 -0.94 -0.36 0.28 0.00 0.00 0.00 179.25 178.23 1gea n VAL 19 N -5.36 -0.49 1.99 0.00 0.31 -0.87 -5.18 118.33 108.72 1gea n VAL 19 Ca 0.00 2.21 0.16 0.00 -0.01 0.00 0.00 64.34 66.71 1gea n VAL 19 Cb 0.33 -2.93 0.94 0.00 -0.91 0.00 0.00 33.84 31.26 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80