#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz0 h PRO 2 N 0.00 1.03 -0.22 -0.14 0.11 -2.05 -1.07 132.00 129.66 3kz0 h PRO 2 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3kz0 h PRO 2 Cb 0.00 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 3kz0 h PRO 2 CO 0.00 0.69 0.10 0.93 -0.21 0.00 0.00 178.00 179.50 3kz0 h GLU 3 N 1.06 0.33 -0.48 1.05 5.08 -2.05 0.35 114.58 119.93 3kz0 h GLU 3 Ca 0.29 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3kz0 h GLU 3 Cb -0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3kz0 h GLU 3 CO -0.06 0.36 0.21 0.82 -1.00 0.00 0.00 179.01 179.35 3kz0 h ILE 4 N 0.22 1.20 -0.72 3.13 1.08 -1.90 -0.64 117.51 119.88 3kz0 h ILE 4 Ca 0.08 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 3kz0 h ILE 4 Cb 0.15 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 3kz0 h ILE 4 CO -0.01 0.22 0.41 -0.25 -0.69 0.00 0.00 178.15 177.84 3kz0 h TRP 5 N 0.63 0.97 -0.38 1.37 7.01 -1.00 -0.65 115.95 123.90 3kz0 h TRP 5 Ca 0.16 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 3kz0 h TRP 5 Cb 0.15 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 3kz0 h TRP 5 CO -0.00 0.67 0.20 0.00 -2.79 0.00 0.00 178.44 176.52 3kz0 h ALA 6 N 1.21 0.49 -0.75 2.65 0.00 -0.65 -1.58 119.26 120.63 3kz0 h ALA 6 Ca 0.26 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3kz0 h ALA 6 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3kz0 h ALA 6 CO -0.04 0.03 0.46 0.00 0.00 0.00 0.00 179.25 179.69 3kz0 h ALA 7 N 1.05 1.00 -0.17 0.00 0.00 -0.65 -0.85 119.26 119.64 3kz0 h ALA 7 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3kz0 h ALA 7 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3kz0 h ALA 7 CO -0.02 0.21 -0.43 0.37 0.00 0.00 0.00 179.25 179.38 3kz0 h GLN 8 N 0.87 0.40 -0.16 0.00 4.15 -0.82 0.56 115.11 120.10 3kz0 h GLN 8 Ca 0.31 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 3kz0 h GLN 8 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3kz0 h GLN 8 CO -0.14 0.76 -0.02 1.49 -1.93 0.00 0.00 178.83 178.99 3kz0 h GLU 9 N 0.33 0.30 -0.73 1.69 4.57 -0.89 -0.07 114.58 119.79 3kz0 h GLU 9 Ca 0.03 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 3kz0 h GLU 9 Cb 0.89 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 3kz0 h GLU 9 CO 0.07 0.56 0.26 0.82 -1.18 0.00 0.00 179.01 179.54 3kz0 h ILE 10 N 0.02 1.26 -0.87 2.32 2.04 -1.02 0.78 117.51 122.04 3kz0 h ILE 10 Ca 0.04 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 3kz0 h ILE 10 Cb 0.44 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3kz0 h ILE 10 CO 0.01 0.34 0.44 -0.09 0.00 0.00 0.00 178.15 178.85 3kz0 h ARG 11 N 1.06 1.23 -0.14 2.37 2.43 -0.81 0.14 114.38 120.66 3kz0 h ARG 11 Ca 0.24 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3kz0 h ARG 11 Cb 0.26 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3kz0 h ARG 11 CO -0.01 0.92 -0.29 0.00 -1.51 0.00 0.00 179.97 179.08 3kz0 h ARG 12 N 1.23 0.45 -0.26 0.20 2.47 -0.46 -2.25 114.38 115.75 3kz0 h ARG 12 Ca 0.30 -0.29 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 3kz0 h ARG 12 Cb 0.08 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 3kz0 h ARG 12 CO -0.04 0.89 -0.40 0.82 0.56 0.00 0.00 179.97 181.80 3kz0 h ILE 13 N 0.06 1.30 -0.39 2.04 2.04 -0.78 -2.27 117.51 119.50 3kz0 h ILE 13 Ca 0.01 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 3kz0 h ILE 13 Cb 0.88 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 3kz0 h ILE 13 CO 0.06 0.50 0.17 1.23 0.00 0.00 0.00 178.15 180.11 3kz0 h GLY 14 N 1.02 0.62 1.50 5.37 0.00 -0.74 -1.38 103.07 109.46 3kz0 h GLY 14 Ca 0.04 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 3kz0 h GLY 14 CO 0.08 0.31 -0.24 -0.55 0.00 0.00 0.00 176.54 176.13 3kz0 h ASP 15 N 0.49 0.58 -0.05 0.19 3.32 -1.35 0.10 116.42 119.71 3kz0 h ASP 15 Ca 0.13 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.99 3kz0 h ASP 15 Cb 0.16 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3kz0 h ASP 15 CO -0.01 0.82 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.24 3kz0 h GLU 16 N 0.51 0.01 -0.75 3.56 4.81 -1.22 -0.77 114.58 120.73 3kz0 h GLU 16 Ca 0.07 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3kz0 h GLU 16 Cb 0.69 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 3kz0 h GLU 16 CO 0.05 0.01 0.35 -0.91 -0.73 0.00 0.00 179.01 177.78 3kz0 h ASN 17 N 0.01 1.00 -0.35 1.04 2.35 -0.90 -1.90 115.58 116.83 3kz0 h ASN 17 Ca 0.02 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 3kz0 h ASN 17 Cb 0.03 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 3kz0 h ASN 17 CO -0.04 0.86 0.15 -1.13 -1.65 0.00 0.00 177.43 175.62 3kz0 h ASN 18 N 1.07 0.47 -0.70 5.81 -1.24 -0.57 -1.79 115.58 118.63 3kz0 h ASN 18 Ca 0.26 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 3kz0 h ASN 18 Cb 0.14 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 3kz0 h ASN 18 CO -0.03 0.49 0.37 0.00 -1.29 0.00 0.00 177.43 176.97 3kz0 h ALA 19 N 1.00 1.30 -0.23 1.57 0.00 -1.06 -1.36 119.26 120.47 3kz0 h ALA 19 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3kz0 h ALA 19 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3kz0 h ALA 19 CO -0.01 0.56 0.06 -0.92 0.00 0.00 0.00 179.25 178.93 3kz0 h TYR 20 N 1.01 0.39 0.00 0.00 3.20 -0.84 -3.15 116.97 117.59 3kz0 h TYR 20 Ca 0.25 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3kz0 h TYR 20 Cb 0.07 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.22 3kz0 h TYR 20 CO 0.01 0.47 -0.44 1.88 -1.64 0.00 0.00 178.16 178.43 3kz0 h TYR 21 N 0.20 0.00 0.00 -3.82 -1.99 -1.24 -3.33 116.97 106.79 3kz0 h TYR 21 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 3kz0 h TYR 21 Cb 0.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.00 3kz0 h TYR 21 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 3kz0 n ALA 22 N -1.85 1.55 -0.44 3.88 0.00 -0.52 -5.11 120.51 118.02 3kz0 n ALA 22 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3kz0 n ALA 22 Cb 0.45 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3kz0 n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04