#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi n LEU 2 N 0.00 -5.96 -0.87 4.31 0.00 -1.26 -5.09 117.00 108.12 1mzi n LEU 2 Ca 0.00 1.93 0.00 0.00 0.00 0.00 0.00 56.01 57.94 1mzi n LEU 2 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 43.42 40.38 1mzi n LEU 2 CO 0.00 -3.48 -0.05 0.18 0.00 0.00 0.00 177.39 174.04 1mzi n LEU 3 N 1.36 -2.46 -2.63 -1.96 7.99 -1.26 -5.03 117.00 113.00 1mzi n LEU 3 Ca -0.32 0.33 -0.05 0.00 -0.01 0.00 0.00 56.01 55.97 1mzi n LEU 3 Cb 0.49 -1.23 0.01 0.00 -0.11 0.00 0.00 43.42 42.57 1mzi n LEU 3 CO 0.37 -0.24 0.11 -0.62 -1.51 0.00 0.00 177.39 175.49 1mzi n GLU 4 N 0.20 -1.68 -2.30 3.23 1.02 -1.26 -4.99 120.64 114.86 1mzi n GLU 4 Ca 0.00 1.67 -0.02 0.00 -0.02 0.00 0.00 57.16 58.79 1mzi n GLU 4 Cb 0.00 -4.89 -0.02 0.00 -0.02 0.00 0.00 31.44 26.51 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mzi n LEU 5 N -0.70 -5.56 -3.51 -4.62 7.94 -1.26 -5.18 117.00 104.11 1mzi n LEU 5 Ca 0.07 1.29 -0.29 0.00 -1.11 0.00 0.00 56.01 55.96 1mzi n LEU 5 Cb 0.41 -2.61 -0.13 0.00 0.53 0.00 0.00 43.42 41.62 1mzi n LEU 5 CO 0.40 -2.51 -0.31 -0.62 -1.11 0.00 0.00 177.39 173.24 1mzi s ASP 6 N -0.82 3.16 -0.44 1.96 2.15 -1.26 -5.06 116.67 116.36 1mzi s ASP 6 Ca -0.10 -2.12 -0.21 0.00 0.43 0.00 0.00 52.55 50.56 1mzi s ASP 6 Cb 0.01 -0.49 0.03 0.00 -0.30 0.00 0.00 42.92 42.17 1mzi s ASP 6 CO 0.55 -0.32 0.62 1.17 -0.17 0.00 0.00 175.17 177.01 1mzi n LYS 7 N 4.14 -2.26 -3.26 4.34 3.00 -1.26 -4.98 118.16 117.88 1mzi n LYS 7 Ca 0.09 1.96 -0.37 0.00 -0.00 0.00 0.00 58.31 59.99 1mzi n LYS 7 Cb 0.37 -4.89 -0.03 0.00 0.00 0.00 0.00 35.03 30.48 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1mzi n TRP 8 N -0.33 3.19 0.03 5.64 -0.00 -1.26 -4.19 117.44 120.52 1mzi n TRP 8 Ca 0.07 -3.41 0.00 0.00 -0.00 0.00 0.00 57.50 54.16 1mzi n TRP 8 Cb 0.51 -1.04 0.00 0.00 -0.00 0.00 0.00 31.31 30.78 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi n ALA 9 N 1.40 0.00 0.00 5.87 0.00 -1.26 -5.01 120.51 121.51 1mzi n ALA 9 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 1mzi n ALA 9 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 1mzi n ALA 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1mzi h SER 10 N 0.00 -0.10 -3.56 0.00 0.02 -1.95 -3.42 113.55 104.54 1mzi h SER 10 Ca 0.00 -0.49 -0.63 0.00 -0.84 0.00 0.00 61.79 59.83 1mzi h SER 10 Cb 0.00 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.43 1mzi h SER 10 CO 0.00 0.56 0.12 -0.76 -1.14 0.00 0.00 176.83 175.61 1mzi s LEU 11 N -8.76 4.24 -0.17 5.07 2.01 -1.26 -4.76 118.68 115.05 1mzi s LEU 11 Ca -0.13 0.18 -0.12 0.00 0.01 0.00 0.00 54.13 54.07 1mzi s LEU 11 Cb -0.00 -2.77 0.05 0.00 0.01 0.00 0.00 46.19 43.47 1mzi s LEU 11 CO 0.49 -0.56 0.23 -2.67 1.01 0.00 0.00 176.35 174.86 1mzi n TRP 12 N 5.97 -4.21 -1.54 0.29 2.14 -1.26 -4.57 117.44 114.27 1mzi n TRP 12 Ca -0.02 2.45 0.00 0.00 2.07 0.00 0.00 57.50 62.01 1mzi n TRP 12 Cb 0.49 -3.72 0.00 0.00 -0.81 0.00 0.00 31.31 27.26 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 2.07 0.00 0.00 177.69 180.03