#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 0.04 -0.67 5.08 -2.05 0.03 115.95 118.38 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 0.05 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.12 2fq8 h LEU 4 N 0.00 -0.04 -1.93 0.11 3.38 -2.05 0.61 115.31 115.39 2fq8 h LEU 4 Ca -0.00 -0.57 0.17 0.00 0.09 0.00 0.00 57.88 57.57 2fq8 h LEU 4 Cb 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2fq8 h LEU 4 CO 0.01 0.57 0.54 0.50 0.09 0.00 0.00 178.44 180.14 2fq8 h LYS 5 N -0.68 0.00 -0.13 1.13 3.64 -1.90 1.05 116.57 119.68 2fq8 h LYS 5 Ca -0.01 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 5 Cb 0.61 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2fq8 h LYS 5 CO 0.01 0.00 -0.61 0.00 -2.27 0.00 0.00 179.45 176.58 2fq8 h ALA 6 N 1.47 0.24 0.00 5.00 0.00 0.28 -2.98 119.26 123.27 2fq8 h ALA 6 Ca 0.28 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2fq8 h ALA 6 Cb 1.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2fq8 h ALA 6 CO -0.00 0.50 -0.34 0.35 0.00 0.00 0.00 179.25 179.76 2fq8 h PHE 7 N 0.29 0.00 0.15 0.00 3.57 0.67 -2.15 116.94 119.47 2fq8 h PHE 7 Ca -0.04 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2fq8 h PHE 7 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2fq8 h PHE 7 CO 0.10 0.34 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.53 2fq8 h TYR 8 N 0.00 -0.19 -0.33 0.41 3.20 -0.84 -0.97 116.97 118.25 2fq8 h TYR 8 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2fq8 h TYR 8 Cb 0.82 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2fq8 h TYR 8 CO 0.00 0.17 -0.13 0.22 -1.64 0.00 0.00 178.16 176.78 2fq8 h ASP 9 N -0.58 0.57 0.47 -2.11 3.58 -1.51 -1.72 116.42 115.11 2fq8 h ASP 9 Ca -0.02 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 2fq8 h ASP 9 Cb 0.44 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2fq8 h ASP 9 CO 0.03 0.73 -0.37 0.50 -2.88 0.00 0.00 179.24 177.25 2fq8 h LYS 10 N 0.53 0.00 0.05 0.28 1.63 -1.35 -1.38 116.57 116.34 2fq8 h LYS 10 Ca 0.09 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.64 2fq8 h LYS 10 Cb 0.54 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2fq8 h LYS 10 CO 0.03 0.37 -1.08 -0.24 -3.45 0.00 0.00 179.45 175.09 2fq8 h VAL 11 N 0.00 1.37 0.00 2.00 3.04 -0.55 -2.83 116.25 119.27 2fq8 h VAL 11 Ca -0.00 -2.51 -0.04 0.00 -1.01 0.00 0.00 66.70 63.13 2fq8 h VAL 11 Cb 0.70 2.56 -0.01 0.00 -2.01 0.00 0.00 31.29 32.54 2fq8 h VAL 11 CO 0.05 0.75 -0.20 0.00 -1.01 0.00 0.00 177.57 177.17 2fq8 h ALA 12 N 0.55 0.98 -0.05 3.17 0.00 -1.09 -1.67 119.26 121.15 2fq8 h ALA 12 Ca -0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2fq8 h ALA 12 Cb 1.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2fq8 h ALA 12 CO 0.19 0.25 -0.26 1.49 0.00 0.00 0.00 179.25 180.92 2fq8 h GLU 13 N 0.00 0.26 -0.03 0.00 4.81 -1.20 -0.61 114.58 117.81 2fq8 h GLU 13 Ca -0.00 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 2fq8 h GLU 13 Cb 0.80 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2fq8 h GLU 13 CO 0.03 0.87 -0.47 -0.22 -0.73 0.00 0.00 179.01 178.48 2fq8 h LYS 14 N -0.28 0.06 0.00 1.92 3.64 -1.44 -2.41 116.57 118.06 2fq8 h LYS 14 Ca -0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 2fq8 h LYS 14 Cb 0.92 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2fq8 h LYS 14 CO 0.05 0.52 -0.47 -0.07 -2.27 0.00 0.00 179.45 177.22 2fq8 h LEU 15 N 0.05 0.00 -0.24 5.20 3.38 -1.28 -1.71 115.31 120.71 2fq8 h LEU 15 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2fq8 h LEU 15 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2fq8 h LEU 15 CO 0.06 0.47 0.01 0.50 0.09 0.00 0.00 178.44 179.57 2fq8 h LYS 16 N 0.00 0.42 0.43 1.13 3.11 -0.60 -2.38 116.57 118.69 2fq8 h LYS 16 Ca -0.00 -0.13 -0.02 0.00 -2.81 0.00 0.00 60.65 57.68 2fq8 h LYS 16 Cb 1.14 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 2fq8 h LYS 16 CO 0.06 0.59 -0.21 0.93 -2.81 0.00 0.00 179.45 178.01 2fq8 h GLU 17 N 0.20 -0.56 -0.75 1.90 5.08 -1.46 -3.23 114.58 115.75 2fq8 h GLU 17 Ca 0.07 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2fq8 h GLU 17 Cb 0.40 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 2fq8 h GLU 17 CO 0.01 -0.25 -0.44 0.00 -1.00 0.00 0.00 179.01 177.32 2fq8 n ALA 18 N -2.55 -0.48 0.00 3.43 0.00 -0.65 -5.13 120.51 115.13 2fq8 n ALA 18 Ca -0.10 0.64 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2fq8 n ALA 18 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69