#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hap n ASP 1 N 0.00 6.59 -4.04 0.00 -0.08 -1.26 -4.99 116.55 112.77 1hap n ASP 1 Ca 0.00 -3.63 -0.30 0.00 -1.51 0.00 0.00 54.79 49.35 1hap n ASP 1 Cb 0.00 -1.07 0.20 0.00 2.34 0.00 0.00 41.12 42.59 1hap n ASP 1 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hap n GLY 2 N -2.75 0.00 2.75 0.00 0.00 -1.26 -4.91 105.19 99.02 1hap n GLY 2 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1hap n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hap s LEU 3 N -2.64 -0.02 0.02 0.99 1.43 -1.26 -5.09 118.68 112.11 1hap s LEU 3 Ca 0.00 -0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1hap s LEU 3 Cb 0.00 0.24 -0.06 0.00 0.03 0.00 0.00 46.19 46.41 1hap s LEU 3 CO 0.00 -0.31 0.62 -0.13 0.23 0.00 0.00 176.35 176.76 1hap s ARG 4 N 2.28 4.33 0.00 1.70 0.52 -1.26 -4.79 118.95 121.74 1hap s ARG 4 Ca 0.05 0.79 0.05 0.00 -0.52 0.00 0.00 55.73 56.10 1hap s ARG 4 Cb -0.15 -3.33 0.27 0.00 0.52 0.00 0.00 34.95 32.26 1hap s ARG 4 CO -0.10 0.39 0.98 -0.35 0.02 0.00 0.00 175.30 176.25 1hap n PRO 5 N 2.59 0.09 0.00 3.54 -0.05 -1.26 0.12 135.00 140.03 1hap n PRO 5 Ca -0.07 0.21 0.00 0.00 -0.05 0.00 0.00 63.50 63.59 1hap n PRO 5 Cb 0.51 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 1hap n PRO 5 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1hap n LEU 6 N -1.25 0.37 0.00 1.53 4.32 -1.26 -4.53 117.00 116.18 1hap n LEU 6 Ca 0.03 -0.45 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 1hap n LEU 6 Cb 0.04 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1hap n LEU 6 CO 0.04 0.09 0.00 0.49 -1.22 0.00 0.00 177.39 176.79 1hap n PHE 7 N -0.16 0.00 0.33 -1.77 3.01 -0.80 -4.60 117.46 113.46 1hap n PHE 7 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 1hap n PHE 7 Cb 0.08 0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.49 1hap n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1hap h GLU 8 N 0.00 -0.77 0.00 -1.08 3.07 -1.50 0.15 114.58 114.46 1hap h GLU 8 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1hap h GLU 8 Cb 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1hap h GLU 8 CO 0.00 -0.50 0.17 1.63 -1.40 0.00 0.00 179.01 178.91 1hap n LYS 9 N -5.42 0.07 -1.56 2.33 5.02 0.33 -0.50 118.16 118.44 1hap n LYS 9 Ca -0.13 0.52 -0.03 0.00 -2.02 0.00 0.00 58.31 56.65 1hap n LYS 9 Cb 0.33 -1.91 0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1hap n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hap n LYS 10 N -1.89 1.80 -4.39 1.97 5.02 -1.23 -4.89 118.16 114.55 1hap n LYS 10 Ca -0.01 -3.28 -0.39 0.00 -2.02 0.00 0.00 58.31 52.61 1hap n LYS 10 Cb 0.19 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1hap n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hap n SER 11 N -0.56 -2.04 -4.70 4.39 7.64 0.35 -4.97 113.62 113.72 1hap n SER 11 Ca 0.21 -1.16 -0.24 0.00 1.01 0.00 0.00 58.87 58.69 1hap n SER 11 Cb 0.88 -2.07 -0.07 0.00 -1.01 0.00 0.00 64.21 61.95 1hap n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hap s LEU 12 N -7.26 3.43 0.10 -3.43 1.43 0.53 -5.02 118.68 108.46 1hap s LEU 12 Ca 0.69 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 1hap s LEU 12 Cb -0.40 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 1hap s LEU 12 CO 0.99 0.03 -0.12 -1.83 0.23 0.00 0.00 176.35 175.65 1hap s GLU 13 N -3.39 0.89 0.68 1.70 4.04 -1.26 -3.50 118.70 117.86 1hap s GLU 13 Ca 0.30 -1.14 -0.15 0.00 0.04 0.00 0.00 54.97 54.03 1hap s GLU 13 Cb -0.08 -0.70 0.01 0.00 0.02 0.00 0.00 34.13 33.38 1hap s GLU 13 CO 0.21 0.13 1.12 0.16 -1.84 0.00 0.00 175.26 175.03 1hap s ASP 14 N -2.31 4.95 0.00 0.83 1.47 -1.26 -4.89 116.67 115.46 1hap s ASP 14 Ca 0.05 2.02 0.01 0.00 1.18 0.00 0.00 52.55 55.81 1hap s ASP 14 Cb -0.05 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.03 1hap s ASP 14 CO 0.01 -1.74 0.78 0.29 0.68 0.00 0.00 175.17 175.20 1hap n LYS 14 N -2.56 0.02 0.00 2.11 4.76 -1.26 -2.98 118.16 118.25 1hap n LYS 14 Ca 0.10 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1hap n LYS 14 Cb 0.52 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1hap n LYS 14 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1hap n THR 14 N -1.24 0.00 -0.26 -0.18 -2.24 -1.26 -4.82 114.28 104.28 1hap n THR 14 Ca 0.01 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1hap n THR 14 Cb 0.01 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1hap n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hap n GLU 14 N -0.49 -0.26 -0.40 -0.78 1.02 -1.16 0.91 120.64 119.48 1hap n GLU 14 Ca 0.00 0.96 0.36 0.00 -0.02 0.00 0.00 57.16 58.47 1hap n GLU 14 Cb 0.00 -1.42 0.71 0.00 -0.02 0.00 0.00 31.44 30.72 1hap n GLU 14 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1hap h ARG 14 N 0.00 0.07 0.00 3.49 9.65 -1.88 -2.99 114.38 122.73 1hap h ARG 14 Ca 0.12 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1hap h ARG 14 Cb 0.28 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1hap h ARG 14 CO -0.60 0.05 0.00 -1.91 2.80 0.00 0.00 179.97 180.30 1hap n GLU 14 N -4.27 0.00 0.00 0.20 2.13 0.26 -2.46 120.64 116.50 1hap n GLU 14 Ca 0.30 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1hap n GLU 14 Cb 1.33 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 32.05 1hap n GLU 14 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1hap n LEU 14 N 0.22 0.00 -0.20 4.31 -0.00 -1.13 -2.74 117.00 117.46 1hap n LEU 14 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 1hap n LEU 14 Cb 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 43.42 43.86 1hap n LEU 14 CO 0.00 0.00 0.71 -0.62 -0.00 0.00 0.00 177.39 177.48 1hap n GLU 14 N 0.00 0.76 0.03 1.47 1.02 -1.03 -3.72 120.64 119.17 1hap n GLU 14 Ca 0.00 -0.40 -0.03 0.00 -0.02 0.00 0.00 57.16 56.71 1hap n GLU 14 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1hap n GLU 14 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1hap h SER 14 N 0.98 -0.14 0.00 1.62 0.02 -1.80 -3.24 113.55 110.99 1hap h SER 14 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hap h SER 14 Cb 0.47 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1hap h SER 14 CO 0.00 0.25 0.24 -1.22 -1.14 0.00 0.00 176.83 174.96 1hap n TYR 14 N -4.42 0.00 -0.29 3.45 4.01 -1.24 -5.26 117.16 113.40 1hap n TYR 14 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1hap n TYR 14 Cb 0.07 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1hap n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51