#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrn n GLY 2 N 0.53 0.89 3.36 0.00 0.00 -1.26 -4.97 105.19 103.74 1nrn n GLY 2 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1nrn n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nrn s LEU 3 N 0.00 4.57 -0.09 0.99 2.96 -1.21 -5.01 118.68 120.90 1nrn s LEU 3 Ca 0.00 -0.99 -0.30 0.00 -0.22 0.00 0.00 54.13 52.62 1nrn s LEU 3 Cb 0.00 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1nrn s LEU 3 CO 0.00 -0.36 1.12 -0.13 -1.32 0.00 0.00 176.35 175.66 1nrn s ARG 4 N 1.52 4.37 0.56 1.98 0.52 -1.26 -4.84 118.95 121.80 1nrn s ARG 4 Ca 0.01 1.55 0.24 0.00 -0.52 0.00 0.00 55.73 57.01 1nrn s ARG 4 Cb -0.19 -3.56 1.58 0.00 0.52 0.00 0.00 34.95 33.30 1nrn s ARG 4 CO 0.06 -0.41 2.20 -1.35 0.02 0.00 0.00 175.30 175.81 1nrn h PRO 5 N 7.34 0.00 -0.02 3.54 0.11 -1.97 -1.56 132.00 139.44 1nrn h PRO 5 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1nrn h PRO 5 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nrn h PRO 5 CO 0.88 0.00 -0.15 -0.11 -0.21 0.00 0.00 178.00 178.40 1nrn n LEU 6 N -4.14 2.61 0.02 2.35 7.94 -1.26 -4.36 117.00 120.16 1nrn n LEU 6 Ca -0.02 -0.92 0.00 0.00 -1.11 0.00 0.00 56.01 53.96 1nrn n LEU 6 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1nrn n LEU 6 CO 0.30 0.45 0.00 0.49 -1.11 0.00 0.00 177.39 177.52 1nrn n PHE 7 N 0.86 -0.35 -0.08 1.96 3.01 -0.85 -4.73 117.46 117.27 1nrn n PHE 7 Ca 0.12 0.06 -0.11 0.00 1.01 0.00 0.00 57.45 58.53 1nrn n PHE 7 Cb 0.54 0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 40.28 1nrn n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1nrn h GLU 8 N 0.00 0.44 0.00 -1.08 3.07 -1.45 0.71 114.58 116.26 1nrn h GLU 8 Ca 0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1nrn h GLU 8 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1nrn h GLU 8 CO 0.00 0.61 0.00 0.87 -1.40 0.00 0.00 179.01 179.09 1nrn h LYS 9 N 0.21 0.00 0.00 2.33 1.57 -1.54 -1.62 116.57 117.52 1nrn h LYS 9 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1nrn h LYS 9 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1nrn h LYS 9 CO 0.01 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 1nrn n LYS 10 N -2.63 0.29 -2.09 3.15 4.81 -1.20 -5.00 118.16 115.48 1nrn n LYS 10 Ca -0.02 -0.80 -0.10 0.00 -0.87 0.00 0.00 58.31 56.52 1nrn n LYS 10 Cb 0.09 -0.99 -0.01 0.00 0.02 0.00 0.00 35.03 34.14 1nrn n LYS 10 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nrn n SER 11 N -0.16 -3.52 -4.85 3.14 2.88 -0.61 -5.02 113.62 105.48 1nrn n SER 11 Ca 0.00 0.02 -0.37 0.00 -1.33 0.00 0.00 58.87 57.19 1nrn n SER 11 Cb 0.09 -2.68 -0.06 0.00 -0.75 0.00 0.00 64.21 60.81 1nrn n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nrn s LEU 12 N -2.89 4.39 -0.13 2.46 1.43 0.24 -4.98 118.68 119.20 1nrn s LEU 12 Ca 0.00 0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 53.59 1nrn s LEU 12 Cb 0.00 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1nrn s LEU 12 CO 0.00 0.36 0.10 -1.61 0.23 0.00 0.00 176.35 175.43 1nrn s GLU 13 N -0.87 3.55 0.56 1.70 2.02 -1.26 -3.82 118.70 120.58 1nrn s GLU 13 Ca 0.16 -0.23 -0.13 0.00 0.02 0.00 0.00 54.97 54.79 1nrn s GLU 13 Cb -0.13 -3.15 -0.06 0.00 0.10 0.00 0.00 34.13 30.89 1nrn s GLU 13 CO 0.05 0.61 1.00 0.16 0.02 0.00 0.00 175.26 177.10 1nrn s ASP 14 N -0.58 6.42 0.00 -0.19 1.47 -1.26 -4.92 116.67 117.61 1nrn s ASP 14 Ca 0.12 1.47 0.00 0.00 1.18 0.00 0.00 52.55 55.32 1nrn s ASP 14 Cb -0.12 -2.48 0.02 0.00 -0.34 0.00 0.00 42.92 40.00 1nrn s ASP 14 CO 0.02 -0.72 0.52 1.17 0.68 0.00 0.00 175.17 176.84 1nrn n LYS 14 N -2.17 0.01 0.00 2.11 4.81 -1.26 -2.95 118.16 118.71 1nrn n LYS 14 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1nrn n LYS 14 Cb 0.54 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1nrn n LYS 14 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1nrn n THR 14 N -1.00 0.00 0.53 3.15 -2.24 -1.26 -4.75 114.28 108.71 1nrn n THR 14 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.85 1nrn n THR 14 Cb 0.00 1.16 0.30 0.00 -2.10 0.00 0.00 70.33 69.70 1nrn n THR 14 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1nrn n GLU 14 N 0.00 0.09 0.05 -0.78 0.28 -1.15 -1.52 120.64 117.60 1nrn n GLU 14 Ca 0.00 0.22 -0.07 0.00 -0.16 0.00 0.00 57.16 57.15 1nrn n GLU 14 Cb 0.29 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.54 1nrn n GLU 14 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1nrn h ARG 14 N 0.00 0.01 -1.42 3.44 0.11 -1.86 -1.90 114.38 112.75 1nrn h ARG 14 Ca 0.00 -0.01 -0.23 0.00 0.10 0.00 0.00 59.98 59.84 1nrn h ARG 14 Cb 0.18 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.15 1nrn h ARG 14 CO 0.00 0.96 0.30 -1.91 0.10 0.00 0.00 179.97 179.42 1nrn n GLU 14 N -3.32 1.57 0.00 0.08 2.13 -0.58 -3.29 120.64 117.23 1nrn n GLU 14 Ca -0.02 -1.19 0.00 0.00 0.66 0.00 0.00 57.16 56.61 1nrn n GLU 14 Cb 0.95 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 31.20 1nrn n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1nrn n LEU 14 N 0.37 0.00 -0.01 4.31 0.00 -0.72 -4.24 117.00 116.71 1nrn n LEU 14 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.38 1nrn n LEU 14 Cb 0.68 0.00 0.60 0.00 0.00 0.00 0.00 43.42 44.71 1nrn n LEU 14 CO 0.27 0.00 0.91 -0.62 0.00 0.00 0.00 177.39 177.95 1nrn n GLU 14 N 0.00 0.13 0.02 1.96 1.02 -1.21 -3.64 120.64 118.92 1nrn n GLU 14 Ca 0.00 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 1nrn n GLU 14 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 1nrn n GLU 14 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nrn h SER 14 N 0.04 0.03 1.15 1.62 4.64 -1.88 -0.44 113.55 118.70 1nrn h SER 14 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1nrn h SER 14 Cb 0.45 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1nrn h SER 14 CO 0.00 1.03 0.00 1.88 -0.87 0.00 0.00 176.83 178.87 1nrn h TYR 14 N 0.00 0.00 0.00 4.77 0.05 -1.95 -3.29 116.97 116.56 1nrn h TYR 14 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1nrn h TYR 14 Cb 1.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.66 1nrn h TYR 14 CO 0.00 0.00 -0.75 0.44 -1.05 0.00 0.00 178.16 176.81 1nrn n ILE 14 N -2.55 0.00 -1.51 -2.88 -6.64 -1.25 -5.12 119.36 99.41 1nrn n ILE 14 Ca 0.03 0.00 -0.00 0.00 -1.77 0.00 0.00 62.75 61.01 1nrn n ILE 14 Cb 0.34 0.19 -0.00 0.00 -1.44 0.00 0.00 39.64 38.72 1nrn n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1nrn n ASP 14 N -1.21 -1.99 -4.85 7.28 -0.08 -0.22 -5.07 116.55 110.42 1nrn n ASP 14 Ca 0.00 0.01 -0.32 0.00 -1.51 0.00 0.00 54.79 52.98 1nrn n ASP 14 Cb 0.06 -1.04 -0.03 0.00 2.34 0.00 0.00 41.12 42.45 1nrn n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1nrn s GLY 14 N -0.01 2.03 0.00 0.27 0.00 -0.96 -5.03 107.32 103.63 1nrn s GLY 14 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1nrn s GLY 14 CO 0.01 0.30 0.00 0.54 0.00 0.00 0.00 173.10 173.95