#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 -0.23 -0.34 0.26 0.01 -1.26 -4.93 113.70 107.21 1gea s SER 2 Ca 0.00 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 1gea s SER 2 Cb 0.00 0.50 0.25 0.00 0.21 0.00 0.00 66.02 66.98 1gea s SER 2 CO 0.00 -0.91 1.16 -0.67 0.41 0.00 0.00 173.24 173.23 1gea n ASP 3 N -0.26 -1.47 0.00 2.44 2.03 -0.47 -4.95 116.55 113.87 1gea n ASP 3 Ca -0.14 -1.57 0.00 0.00 0.52 0.00 0.00 54.79 53.60 1gea n ASP 3 Cb 0.63 0.79 0.00 0.00 -0.72 0.00 0.00 41.12 41.82 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 1.62 0.61 0.27 0.00 -1.26 -3.60 105.19 104.76 1gea n GLY 4 Ca 0.06 -0.05 0.42 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.59 119.36 115.52 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 -0.21 9.51 3.72 -1.24 -4.70 117.46 124.84 1gea n PHE 6 Ca 0.35 -3.80 0.00 0.00 -0.05 0.00 0.00 57.45 53.95 1gea n PHE 6 Cb 1.73 -1.12 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 1.89 0.00 -0.09 4.37 5.66 -0.62 -1.37 114.28 124.12 1gea n THR 7 Ca 0.24 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 69.12 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 1.94 -0.23 1.09 2.03 -1.26 -4.12 116.55 116.00 1gea n ASP 8 Ca 0.00 0.33 -0.06 0.00 0.52 0.00 0.00 54.79 55.58 1gea n ASP 8 Cb 0.00 -0.74 -0.06 0.00 -0.72 0.00 0.00 41.12 39.60 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 -0.59 -0.25 1.67 3.41 -1.26 0.58 113.62 112.73 1gea n SER 9 Ca -0.15 1.33 -0.01 0.00 -0.26 0.00 0.00 58.87 59.77 1gea n SER 9 Cb 0.53 -0.30 0.06 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.64 -0.51 7.33 -0.00 -1.82 2.32 116.97 123.65 1gea h TYR 10 Ca 0.09 0.07 0.10 0.00 0.00 0.00 0.00 58.73 58.99 1gea h TYR 10 Cb 0.23 0.39 -0.10 0.00 0.00 0.00 0.00 36.73 37.25 1gea h TYR 10 CO -0.89 -0.35 -0.18 1.03 -0.00 0.00 0.00 178.16 177.76 1gea h SER 11 N -0.06 -0.65 1.30 0.10 0.87 -0.01 2.01 113.55 117.11 1gea h SER 11 Ca 0.32 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 1gea h SER 11 Cb 0.56 0.38 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1gea h SER 11 CO -0.77 -0.22 -0.14 0.08 -0.53 0.00 0.00 176.83 175.26 1gea h ARG 12 N -0.07 0.00 -0.10 2.24 0.11 0.12 -2.47 114.38 114.22 1gea h ARG 12 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 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 -0.56 0.14 0.00 0.98 0.10 0.00 0.00 179.97 180.63 1gea n TYR 13 N -3.21 0.12 0.00 4.08 4.19 0.74 -3.79 117.16 119.29 1gea n TYR 13 Ca 0.01 -0.06 0.00 0.00 3.31 0.00 0.00 57.90 61.17 1gea n TYR 13 Cb 0.46 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.29 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 0.32 0.00 -0.29 2.98 0.63 0.61 -4.49 116.66 116.43 1gea n ARG 14 Ca 0.18 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.14 1gea n ARG 14 Cb 0.36 -0.13 0.12 0.00 0.45 0.00 0.00 32.46 33.26 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 0.01 -1.16 -0.14 6.56 -1.74 1.00 116.57 121.10 1gea h LYS 15 Ca 0.00 -0.00 0.37 0.00 -1.06 0.00 0.00 60.65 59.96 1gea h LYS 15 Cb 0.00 -0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.53 1gea h LYS 15 CO 0.00 0.01 0.72 -0.56 -2.06 0.00 0.00 179.45 177.55 1gea h GLN 16 N 0.01 0.20 -0.51 3.15 -0.00 -1.79 -1.46 115.11 114.72 1gea h GLN 16 Ca 0.41 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 59.10 1gea h GLN 16 Cb 0.66 -0.04 -0.06 0.00 -0.00 0.00 0.00 27.48 28.03 1gea h GLN 16 CO -0.84 0.13 -0.33 0.52 -0.00 0.00 0.00 178.83 178.31 1gea h MET 17 N 0.20 -0.04 -0.89 0.06 2.86 0.83 -0.05 114.93 117.91 1gea h MET 17 Ca 0.76 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.53 1gea h MET 17 Cb 2.10 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 33.62 1gea h MET 17 CO -0.47 -0.03 -0.36 0.00 1.06 0.00 0.00 176.91 177.11 1gea n ALA 18 N -3.10 -0.14 -0.36 6.32 0.00 -0.55 0.09 120.51 122.76 1gea n ALA 18 Ca 0.01 0.88 -0.01 0.00 0.00 0.00 0.00 53.44 54.32 1gea n ALA 18 Cb 0.16 -0.38 0.04 0.00 0.00 0.00 0.00 19.45 19.27 1gea n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gea n VAL 19 N -5.30 -0.49 1.02 0.00 0.31 -0.04 -5.20 118.33 108.63 1gea n VAL 19 Ca 0.09 2.21 0.08 0.00 -0.01 0.00 0.00 64.34 66.71 1gea n VAL 19 Cb 0.35 -2.93 0.49 0.00 -0.91 0.00 0.00 33.84 30.84 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80