#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 0.02 1.24 5.08 -2.06 -0.31 115.95 119.92 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 0.00 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.08 2fq8 h LEU 4 N 0.00 -0.02 -1.93 0.11 3.38 -2.05 0.21 115.31 115.00 2fq8 h LEU 4 Ca 0.08 -0.59 0.17 0.00 0.09 0.00 0.00 57.88 57.63 2fq8 h LEU 4 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2fq8 h LEU 4 CO -0.00 0.59 0.54 0.50 0.09 0.00 0.00 178.44 180.16 2fq8 h LYS 5 N -0.63 0.00 -0.05 1.13 3.64 -1.69 0.53 116.57 119.50 2fq8 h LYS 5 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2fq8 h LYS 5 Cb 0.60 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2fq8 h LYS 5 CO 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 177.14 2fq8 h ALA 6 N 1.47 0.07 0.00 5.00 0.00 0.14 -2.27 119.26 123.67 2fq8 h ALA 6 Ca 0.28 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2fq8 h ALA 6 Cb 1.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2fq8 h ALA 6 CO -0.00 -0.15 -0.43 0.35 0.00 0.00 0.00 179.25 179.01 2fq8 h PHE 7 N -0.33 0.00 -0.38 0.00 3.57 0.30 -2.51 116.94 117.59 2fq8 h PHE 7 Ca 0.01 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 2fq8 h PHE 7 Cb 0.54 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2fq8 h PHE 7 CO 0.09 0.43 -0.38 1.88 -2.23 0.00 0.00 178.31 178.10 2fq8 h TYR 8 N 0.00 1.11 -0.30 0.41 0.05 -0.81 -1.34 116.97 116.09 2fq8 h TYR 8 Ca -0.00 -0.33 -0.12 0.00 0.05 0.00 0.00 58.73 58.32 2fq8 h TYR 8 Cb 0.81 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.31 2fq8 h TYR 8 CO 0.00 1.16 -0.28 -0.44 -1.05 0.00 0.00 178.16 177.54 2fq8 h ASP 9 N 0.76 0.77 0.49 3.88 5.19 -1.26 -0.42 116.42 125.82 2fq8 h ASP 9 Ca 0.06 -0.47 -0.07 0.00 -0.62 0.00 0.00 57.03 55.94 2fq8 h ASP 9 Cb 0.98 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2fq8 h ASP 9 CO 0.09 1.08 -0.32 0.50 -3.12 0.00 0.00 179.24 177.47 2fq8 h LYS 10 N 0.47 0.00 0.01 3.56 3.64 -1.44 -1.09 116.57 121.73 2fq8 h LYS 10 Ca 0.05 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2fq8 h LYS 10 Cb 0.85 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2fq8 h LYS 10 CO 0.07 0.32 -0.35 0.28 -2.27 0.00 0.00 179.45 177.50 2fq8 h VAL 11 N 0.00 1.54 0.00 2.00 2.07 -0.99 -2.79 116.25 118.08 2fq8 h VAL 11 Ca -0.00 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 2fq8 h VAL 11 Cb 0.65 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2fq8 h VAL 11 CO 0.04 0.57 -0.13 0.00 0.02 0.00 0.00 177.57 178.07 2fq8 h ALA 12 N 0.23 1.19 -0.01 1.67 0.00 -0.96 -2.34 119.26 119.03 2fq8 h ALA 12 Ca -0.05 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 2fq8 h ALA 12 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2fq8 h ALA 12 CO 0.07 0.17 -0.86 1.05 0.00 0.00 0.00 179.25 179.67 2fq8 h GLU 13 N 0.00 0.29 -0.12 0.00 -0.00 -1.18 -1.00 114.58 112.57 2fq8 h GLU 13 Ca -0.00 -0.29 -0.09 0.00 -0.00 0.00 0.00 59.36 58.98 2fq8 h GLU 13 Cb 0.43 0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.26 2fq8 h GLU 13 CO 0.02 0.99 -0.27 0.87 -0.00 0.00 0.00 179.01 180.61 2fq8 h LYS 14 N 0.17 0.39 0.00 1.06 1.57 -1.15 -2.85 116.57 115.75 2fq8 h LYS 14 Ca -0.05 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2fq8 h LYS 14 Cb 1.48 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2fq8 h LYS 14 CO 0.14 0.87 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.62 2fq8 h LEU 15 N -0.04 0.00 -0.34 2.94 3.38 -1.53 -1.30 115.31 118.42 2fq8 h LEU 15 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2fq8 h LEU 15 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2fq8 h LEU 15 CO 0.06 0.20 0.10 0.50 0.09 0.00 0.00 178.44 179.40 2fq8 h LYS 16 N 0.00 0.53 0.14 1.13 3.64 -1.05 -2.63 116.57 118.33 2fq8 h LYS 16 Ca -0.00 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2fq8 h LYS 16 Cb 0.76 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2fq8 h LYS 16 CO 0.03 0.57 -0.07 0.93 -2.27 0.00 0.00 179.45 178.63 2fq8 h GLU 17 N 0.39 -0.18 -0.65 1.90 4.39 -1.36 -3.30 114.58 115.77 2fq8 h GLU 17 Ca 0.11 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.89 2fq8 h GLU 17 Cb 0.26 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 2fq8 h GLU 17 CO -0.00 0.27 -0.34 0.00 -1.16 0.00 0.00 179.01 177.78 2fq8 n ALA 18 N -2.56 -0.29 0.00 3.43 0.00 -0.50 -5.13 120.51 115.46 2fq8 n ALA 18 Ca -0.08 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2fq8 n ALA 18 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69