#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a61 n ASP 1 N 0.00 5.35 -4.67 0.00 2.03 -1.26 -5.04 116.55 112.96 1a61 n ASP 1 Ca 0.00 -3.05 -0.38 0.00 0.52 0.00 0.00 54.79 51.88 1a61 n ASP 1 Cb 0.00 -0.70 0.05 0.00 -0.72 0.00 0.00 41.12 39.75 1a61 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a61 n GLY 2 N 1.06 0.90 3.11 0.00 0.00 -1.26 -4.94 105.19 104.06 1a61 n GLY 2 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1a61 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a61 s LEU 3 N -4.85 4.79 0.18 0.99 1.43 -1.22 -5.04 118.68 114.95 1a61 s LEU 3 Ca 0.00 -1.87 -0.31 0.00 -1.03 0.00 0.00 54.13 50.92 1a61 s LEU 3 Cb 0.00 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.37 1a61 s LEU 3 CO 0.00 -0.43 1.52 -0.13 0.23 0.00 0.00 176.35 177.54 1a61 s ARG 4 N 1.11 4.24 0.56 1.70 0.52 -1.26 -4.80 118.95 121.01 1a61 s ARG 4 Ca 0.05 2.32 0.25 0.00 -0.52 0.00 0.00 55.73 57.83 1a61 s ARG 4 Cb -0.21 -3.15 1.57 0.00 0.52 0.00 0.00 34.95 33.67 1a61 s ARG 4 CO -0.04 -0.55 2.16 -1.35 0.02 0.00 0.00 175.30 175.54 1a61 h PRO 5 N 6.42 0.00 -0.02 3.54 0.11 -1.98 -1.22 132.00 138.85 1a61 h PRO 5 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1a61 h PRO 5 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a61 h PRO 5 CO 0.88 0.00 -0.16 1.28 -0.21 0.00 0.00 178.00 179.79 1a61 n LEU 6 N -4.11 2.58 0.00 2.35 4.32 -1.26 -4.16 117.00 116.72 1a61 n LEU 6 Ca -0.01 -0.92 0.00 0.00 -0.02 0.00 0.00 56.01 55.06 1a61 n LEU 6 Cb 0.19 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 1a61 n LEU 6 CO 0.30 0.45 0.00 0.49 -1.22 0.00 0.00 177.39 177.41 1a61 n PHE 7 N 0.83 0.00 0.01 -1.77 3.72 -0.49 -4.72 117.46 115.03 1a61 n PHE 7 Ca 0.12 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.42 1a61 n PHE 7 Cb 0.53 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 1a61 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1a61 h GLU 8 N 0.00 -0.15 0.00 -1.08 3.07 -1.64 0.19 114.58 114.98 1a61 h GLU 8 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1a61 h GLU 8 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1a61 h GLU 8 CO 0.00 -0.10 0.00 0.87 -1.40 0.00 0.00 179.01 178.38 1a61 h LYS 9 N -0.15 0.00 -0.03 2.33 1.79 -1.66 -0.65 116.57 118.19 1a61 h LYS 9 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1a61 h LYS 9 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1a61 h LYS 9 CO -0.19 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.81 1a61 n LYS 10 N -2.45 0.33 -3.42 3.15 5.02 -0.69 -4.99 118.16 115.11 1a61 n LYS 10 Ca -0.02 -0.95 -0.24 0.00 -2.02 0.00 0.00 58.31 55.08 1a61 n LYS 10 Cb 0.05 -1.08 0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1a61 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1a61 n SER 11 N 0.13 -6.24 -4.64 4.39 2.88 0.36 -5.00 113.62 105.50 1a61 n SER 11 Ca 0.03 -0.46 -0.32 0.00 -1.33 0.00 0.00 58.87 56.78 1a61 n SER 11 Cb 0.15 -4.95 -0.09 0.00 -0.75 0.00 0.00 64.21 58.56 1a61 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1a61 s LEU 12 N -7.11 3.35 -0.03 2.46 1.43 0.40 -4.98 118.68 114.20 1a61 s LEU 12 Ca 0.50 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1a61 s LEU 12 Cb -0.22 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1a61 s LEU 12 CO 0.61 0.27 0.03 -1.61 0.23 0.00 0.00 176.35 175.88 1a61 s GLU 13 N -1.60 2.95 0.64 1.70 2.02 -1.26 -3.94 118.70 119.21 1a61 s GLU 13 Ca 0.19 -0.50 -0.14 0.00 0.02 0.00 0.00 54.97 54.55 1a61 s GLU 13 Cb -0.11 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 1a61 s GLU 13 CO 0.10 0.66 1.06 0.16 0.02 0.00 0.00 175.26 177.26 1a61 s ASP 14 N -1.41 5.55 0.00 -0.19 1.47 -1.26 -4.98 116.67 115.85 1a61 s ASP 14 Ca 0.19 1.76 0.12 0.00 1.18 0.00 0.00 52.55 55.80 1a61 s ASP 14 Cb -0.12 -2.52 0.61 0.00 -0.34 0.00 0.00 42.92 40.55 1a61 s ASP 14 CO 0.09 -1.33 1.33 2.29 0.68 0.00 0.00 175.17 178.23 1a61 n LYS 14 N -2.50 0.14 0.00 2.11 2.85 -1.26 -3.40 118.16 116.10 1a61 n LYS 14 Ca 0.08 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1a61 n LYS 14 Cb 0.53 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 1a61 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1a61 n THR 14 N -1.33 0.19 0.15 0.58 -2.24 -1.26 -4.77 114.28 105.61 1a61 n THR 14 Ca 0.05 -0.33 0.05 0.00 -2.27 0.00 0.00 64.05 61.55 1a61 n THR 14 Cb 0.11 1.21 0.51 0.00 -2.10 0.00 0.00 70.33 70.06 1a61 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1a61 h GLU 14 N 0.00 0.21 0.00 -0.78 4.11 -1.96 -2.18 114.58 113.98 1a61 h GLU 14 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1a61 h GLU 14 Cb 0.47 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1a61 h GLU 14 CO 0.00 0.20 -0.04 -0.09 0.07 0.00 0.00 179.01 179.15 1a61 h ARG 14 N 0.21 0.00 -0.05 1.06 1.12 -1.86 -2.83 114.38 112.03 1a61 h ARG 14 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1a61 h ARG 14 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 1a61 h ARG 14 CO -0.00 0.04 0.00 -1.91 -3.11 0.00 0.00 179.97 174.99 1a61 n GLU 14 N -4.11 0.05 0.00 0.20 2.13 -0.82 -1.70 120.64 116.38 1a61 n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1a61 n GLU 14 Cb 0.13 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1a61 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1a61 n LEU 14 N 0.42 0.00 0.23 4.31 7.99 -1.07 -2.91 117.00 125.97 1a61 n LEU 14 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.09 1a61 n LEU 14 Cb 0.01 0.00 0.54 0.00 -0.11 0.00 0.00 43.42 43.86 1a61 n LEU 14 CO 0.00 0.00 0.85 -0.33 -1.51 0.00 0.00 177.39 176.40 1a61 h GLU 14 N 0.00 0.00 -0.00 3.23 5.08 -1.61 -3.12 114.58 118.16 1a61 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1a61 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1a61 h GLU 14 CO 0.00 0.23 -0.19 -1.13 -1.00 0.00 0.00 179.01 176.92 1a61 n SER 14 N -3.71 0.35 -3.18 1.42 3.41 -1.15 -4.28 113.62 106.48 1a61 n SER 14 Ca -0.01 -0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 58.08 1a61 n SER 14 Cb 0.34 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1a61 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1a61 n TYR 14 N -1.28 2.31 0.00 7.33 4.01 -1.18 -5.24 117.16 123.11 1a61 n TYR 14 Ca 0.09 -2.53 0.00 0.00 -0.16 0.00 0.00 57.90 55.30 1a61 n TYR 14 Cb 0.32 -1.65 0.00 0.00 -0.31 0.00 0.00 39.34 37.69 1a61 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84