#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq8 h TRP 3 N 0.00 0.00 0.05 -0.67 5.08 -2.05 -0.10 115.95 118.25 2fq8 h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2fq8 h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2fq8 h TRP 3 CO 0.00 0.01 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.08 2fq8 h LEU 4 N 0.00 -0.05 -1.93 0.11 3.38 -2.05 0.36 115.31 115.13 2fq8 h LEU 4 Ca -0.00 -0.54 0.18 0.00 0.09 0.00 0.00 57.88 57.61 2fq8 h LEU 4 Cb 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2fq8 h LEU 4 CO 0.00 0.54 0.56 0.50 0.09 0.00 0.00 178.44 180.14 2fq8 h LYS 5 N -0.68 0.00 -0.11 1.13 3.64 -1.86 0.77 116.57 119.46 2fq8 h LYS 5 Ca -0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2fq8 h LYS 5 Cb 0.59 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2fq8 h LYS 5 CO 0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 179.45 177.04 2fq8 h ALA 6 N 1.46 0.17 0.00 5.00 0.00 0.19 -2.94 119.26 123.14 2fq8 h ALA 6 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fq8 h ALA 6 Cb 1.41 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fq8 h ALA 6 CO -0.00 0.06 -0.08 0.35 0.00 0.00 0.00 179.25 179.58 2fq8 h PHE 7 N -0.12 0.00 0.11 0.00 3.57 0.45 -2.11 116.94 118.84 2fq8 h PHE 7 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2fq8 h PHE 7 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2fq8 h PHE 7 CO 0.10 0.08 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.28 2fq8 h TYR 8 N 0.00 -0.14 -0.45 0.41 3.20 -0.70 -0.15 116.97 119.15 2fq8 h TYR 8 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2fq8 h TYR 8 Cb 0.51 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2fq8 h TYR 8 CO 0.00 -0.08 0.32 0.22 -1.64 0.00 0.00 178.16 176.97 2fq8 h ASP 9 N -0.21 0.09 0.49 -2.11 1.82 -1.57 0.30 116.42 115.24 2fq8 h ASP 9 Ca -0.01 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.54 2fq8 h ASP 9 Cb 0.11 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2fq8 h ASP 9 CO 0.02 0.05 -0.44 0.50 -1.61 0.00 0.00 179.24 177.77 2fq8 h LYS 10 N 0.10 0.00 0.05 0.28 3.64 -1.35 -1.37 116.57 117.91 2fq8 h LYS 10 Ca 0.21 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.34 2fq8 h LYS 10 Cb 0.72 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2fq8 h LYS 10 CO -0.02 0.44 -1.07 -0.24 -2.27 0.00 0.00 179.45 176.29 2fq8 h VAL 11 N 0.00 1.36 0.00 2.00 3.04 0.15 -2.77 116.25 120.04 2fq8 h VAL 11 Ca -0.00 -2.49 -0.05 0.00 -1.01 0.00 0.00 66.70 63.15 2fq8 h VAL 11 Cb 0.80 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.62 2fq8 h VAL 11 CO 0.06 0.75 -0.22 0.00 -1.01 0.00 0.00 177.57 177.14 2fq8 h ALA 12 N 0.55 0.96 -0.04 3.17 0.00 -1.17 -1.72 119.26 121.01 2fq8 h ALA 12 Ca -0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2fq8 h ALA 12 Cb 1.73 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.49 2fq8 h ALA 12 CO 0.19 0.28 -0.46 1.49 0.00 0.00 0.00 179.25 180.75 2fq8 h GLU 13 N 0.00 0.39 -0.01 0.00 4.22 -1.20 -1.12 114.58 116.85 2fq8 h GLU 13 Ca -0.00 -0.36 -0.13 0.00 0.08 0.00 0.00 59.36 58.95 2fq8 h GLU 13 Cb 0.86 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2fq8 h GLU 13 CO 0.03 1.02 -0.61 -0.22 -2.18 0.00 0.00 179.01 177.05 2fq8 h LYS 14 N -0.11 0.04 0.00 1.92 3.64 -1.45 -2.75 116.57 117.85 2fq8 h LYS 14 Ca -0.05 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 14 Cb 1.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2fq8 h LYS 14 CO 0.09 0.64 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.34 2fq8 h LEU 15 N 0.03 0.00 -0.10 5.20 4.07 -1.32 -1.65 115.31 121.54 2fq8 h LEU 15 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2fq8 h LEU 15 Cb 1.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 2fq8 h LEU 15 CO 0.08 0.50 -0.03 0.11 -1.08 0.00 0.00 178.44 178.02 2fq8 h LYS 16 N 0.00 0.19 -0.15 1.13 1.79 -0.92 -2.09 116.57 116.53 2fq8 h LYS 16 Ca -0.01 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2fq8 h LYS 16 Cb 1.20 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 2fq8 h LYS 16 CO 0.07 0.53 0.04 1.49 -1.08 0.00 0.00 179.45 180.49 2fq8 h GLU 17 N -0.15 0.23 0.00 3.15 4.81 -1.51 -3.28 114.58 117.83 2fq8 h GLU 17 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2fq8 h GLU 17 Cb 0.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2fq8 h GLU 17 CO 0.01 0.37 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 2fq8 n ALA 18 N -2.25 -0.03 1.05 2.92 0.00 -0.62 -5.13 120.51 116.45 2fq8 n ALA 18 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2fq8 n ALA 18 Cb 0.15 0.24 0.14 0.00 0.00 0.00 0.00 19.45 19.98 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47