#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 -0.56 0.00 4.31 5.85 -2.01 -2.55 115.31 120.36 1mzi h LEU 2 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1mzi h LEU 2 Cb 0.00 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1mzi h LEU 2 CO 0.00 -0.32 0.00 0.18 -0.34 0.00 0.00 178.44 177.96 1mzi n LEU 3 N -3.63 0.00 0.05 2.25 7.99 -1.26 -3.09 117.00 119.30 1mzi n LEU 3 Ca -0.06 0.78 -0.13 0.00 -0.01 0.00 0.00 56.01 56.59 1mzi n LEU 3 Cb 0.22 -0.28 -0.09 0.00 -0.11 0.00 0.00 43.42 43.16 1mzi n LEU 3 CO 0.15 -0.28 0.63 -0.08 -1.51 0.00 0.00 177.39 176.30 1mzi h GLU 4 N 0.00 -0.13 0.00 3.23 4.81 -2.00 -3.29 114.58 117.20 1mzi h GLU 4 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1mzi h GLU 4 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1mzi h GLU 4 CO 0.00 0.22 0.00 -0.11 -0.73 0.00 0.00 179.01 178.39 1mzi n LEU 5 N -4.98 0.37 -0.13 1.64 7.94 -1.18 -3.64 117.00 117.02 1mzi n LEU 5 Ca -0.09 0.19 -0.05 0.00 -1.11 0.00 0.00 56.01 54.96 1mzi n LEU 5 Cb 0.22 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.18 1mzi n LEU 5 CO 0.32 0.00 0.71 0.44 -1.11 0.00 0.00 177.39 177.75 1mzi h ASP 6 N 0.00 -0.74 0.65 1.96 3.32 -1.49 0.30 116.42 120.42 1mzi h ASP 6 Ca 0.00 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1mzi h ASP 6 Cb 0.00 0.40 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1mzi h ASP 6 CO 0.00 -0.24 -0.31 0.11 -1.72 0.00 0.00 179.24 177.07 1mzi h LYS 7 N -0.13 -0.84 -0.26 3.56 1.57 -1.64 -3.30 116.57 115.53 1mzi h LYS 7 Ca 0.21 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1mzi h LYS 7 Cb 0.45 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1mzi h LYS 7 CO -0.52 -0.56 0.19 2.35 -0.57 0.00 0.00 179.45 180.34 1mzi h TRP 8 N -1.14 0.00 -0.83 -1.35 7.01 -1.62 -3.24 115.95 114.79 1mzi h TRP 8 Ca -0.09 0.00 0.06 0.00 2.11 0.00 0.00 58.89 60.97 1mzi h TRP 8 Cb 0.67 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.67 1mzi h TRP 8 CO 0.02 0.00 0.51 0.00 -2.79 0.00 0.00 178.44 176.17 1mzi h ALA 9 N 1.87 1.13 0.31 2.65 0.00 -1.01 -3.31 119.26 120.90 1mzi h ALA 9 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1mzi h ALA 9 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1mzi h ALA 9 CO -0.00 0.25 -0.15 1.03 0.00 0.00 0.00 179.25 180.38 1mzi h SER 10 N 0.93 -0.35 -0.75 0.00 0.87 -1.65 -3.40 113.55 109.20 1mzi h SER 10 Ca 0.36 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.98 1mzi h SER 10 Cb 0.16 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.12 1mzi h SER 10 CO -0.17 0.10 -0.44 -0.11 -0.53 0.00 0.00 176.83 175.68 1mzi n LEU 11 N -5.05 -0.80 -2.71 2.23 -0.00 -1.23 -3.49 117.00 105.96 1mzi n LEU 11 Ca -0.05 1.58 -0.02 0.00 -0.00 0.00 0.00 56.01 57.52 1mzi n LEU 11 Cb 0.17 -0.30 -0.02 0.00 -0.00 0.00 0.00 43.42 43.28 1mzi n LEU 11 CO 0.13 -1.21 -0.27 1.87 -0.00 0.00 0.00 177.39 177.91 1mzi n TRP 12 N -4.69 -1.96 0.00 1.96 -0.00 -1.26 -5.19 117.44 106.30 1mzi n TRP 12 Ca 0.02 1.15 0.00 0.00 -0.00 0.00 0.00 57.50 58.66 1mzi n TRP 12 Cb 0.20 -2.24 0.00 0.00 -0.00 0.00 0.00 31.31 29.26 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96