#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 -0.07 115.95 118.29 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 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.07 2fq8 h LEU 4 N 0.00 -0.06 -1.94 0.11 3.38 -2.05 0.50 115.31 115.25 2fq8 h LEU 4 Ca 0.09 -0.53 0.20 0.00 0.09 0.00 0.00 57.88 57.72 2fq8 h LEU 4 Cb 0.45 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2fq8 h LEU 4 CO -0.00 0.53 0.59 0.50 0.09 0.00 0.00 178.44 180.15 2fq8 h LYS 5 N -0.68 0.00 -0.20 1.13 3.64 -1.74 1.06 116.57 119.78 2fq8 h LYS 5 Ca -0.01 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2fq8 h LYS 5 Cb 0.58 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 -0.38 0.00 -2.27 0.00 0.00 179.45 176.81 2fq8 h ALA 6 N 1.48 0.32 -0.35 5.00 0.00 0.23 -2.73 119.26 123.20 2fq8 h ALA 6 Ca 0.33 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2fq8 h ALA 6 Cb 1.50 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2fq8 h ALA 6 CO -0.00 0.41 -0.11 0.35 0.00 0.00 0.00 179.25 179.90 2fq8 h PHE 7 N 0.30 0.66 -0.16 0.00 3.57 0.60 -2.23 116.94 119.68 2fq8 h PHE 7 Ca 0.01 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.32 2fq8 h PHE 7 Cb 0.98 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2fq8 h PHE 7 CO 0.09 0.70 -0.27 1.88 -2.23 0.00 0.00 178.31 178.47 2fq8 h TYR 8 N 0.56 0.34 -0.09 0.41 -1.99 -1.14 -1.32 116.97 113.74 2fq8 h TYR 8 Ca 0.10 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 2fq8 h TYR 8 Cb 0.52 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2fq8 h TYR 8 CO 0.02 0.55 -0.27 -0.44 -0.00 0.00 0.00 178.16 178.03 2fq8 h ASP 9 N 0.27 0.39 0.38 3.88 5.19 -1.12 0.92 116.42 126.33 2fq8 h ASP 9 Ca 0.04 -0.60 -0.06 0.00 -0.62 0.00 0.00 57.03 55.78 2fq8 h ASP 9 Cb 0.63 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 2fq8 h ASP 9 CO 0.05 0.93 -0.29 0.50 -3.12 0.00 0.00 179.24 177.30 2fq8 h LYS 10 N -0.12 0.00 0.16 3.56 3.64 -1.35 -1.00 116.57 121.46 2fq8 h LYS 10 Ca -0.01 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.07 2fq8 h LYS 10 Cb 0.89 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2fq8 h LYS 10 CO 0.06 0.29 -1.31 -0.24 -2.27 0.00 0.00 179.45 175.98 2fq8 h VAL 11 N 0.00 1.35 0.00 2.00 3.04 -1.16 -2.88 116.25 118.60 2fq8 h VAL 11 Ca -0.00 -2.71 -0.04 0.00 -1.01 0.00 0.00 66.70 62.93 2fq8 h VAL 11 Cb 0.56 2.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 2fq8 h VAL 11 CO 0.04 0.81 -0.21 0.00 -1.01 0.00 0.00 177.57 177.20 2fq8 h ALA 12 N 0.36 1.07 -0.10 3.17 0.00 -0.49 -2.00 119.26 121.27 2fq8 h ALA 12 Ca -0.19 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 2fq8 h ALA 12 Cb 2.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.76 2fq8 h ALA 12 CO 0.24 0.26 -0.47 0.93 0.00 0.00 0.00 179.25 180.21 2fq8 h GLU 13 N 0.00 0.49 -0.52 0.00 5.08 -1.17 -0.48 114.58 117.98 2fq8 h GLU 13 Ca -0.00 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 2fq8 h GLU 13 Cb 0.66 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2fq8 h GLU 13 CO 0.03 1.03 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.80 2fq8 h LYS 14 N 0.07 0.93 0.00 2.33 1.63 -1.29 -1.81 116.57 118.42 2fq8 h LYS 14 Ca -0.03 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.38 2fq8 h LYS 14 Cb 1.12 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 2fq8 h LYS 14 CO 0.10 0.95 -0.44 -0.07 -3.45 0.00 0.00 179.45 176.53 2fq8 h LEU 15 N 0.84 0.00 -0.41 5.20 -0.00 -1.36 -1.67 115.31 117.91 2fq8 h LEU 15 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.95 2fq8 h LEU 15 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 2fq8 h LEU 15 CO 0.03 0.44 -0.04 0.50 -0.00 0.00 0.00 178.44 179.37 2fq8 h LYS 16 N 0.00 0.75 0.58 1.13 3.64 -0.41 -2.50 116.57 119.75 2fq8 h LYS 16 Ca -0.00 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 2fq8 h LYS 16 Cb 0.89 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2fq8 h LYS 16 CO 0.06 0.85 -0.28 1.49 -2.27 0.00 0.00 179.45 179.30 2fq8 h GLU 17 N 0.57 -0.74 -0.77 1.90 4.22 -1.14 -3.23 114.58 115.39 2fq8 h GLU 17 Ca 0.11 0.05 0.07 0.00 0.08 0.00 0.00 59.36 59.67 2fq8 h GLU 17 Cb 0.54 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 2fq8 h GLU 17 CO 0.03 -0.44 -0.45 0.00 -2.18 0.00 0.00 179.01 175.97 2fq8 n ALA 18 N -2.62 -0.49 0.00 2.92 0.00 -0.65 -5.12 120.51 114.55 2fq8 n ALA 18 Ca -0.11 0.65 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2fq8 n ALA 18 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69