#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 0.00 0.00 -4.62 4.77 -1.26 -5.08 117.00 110.81 1mzi n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mzi n LEU 2 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mzi n LEU 2 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 175.95 1mzi n LEU 3 N 0.00 0.00 -2.22 2.23 -0.00 -1.26 -5.01 117.00 110.74 1mzi n LEU 3 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1mzi n LEU 3 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1mzi n LEU 3 CO 0.00 0.00 0.95 -0.62 -0.00 0.00 0.00 177.39 177.72 1mzi n GLU 4 N 0.00 0.00 -0.20 1.96 1.02 -1.26 -2.34 120.64 119.82 1mzi n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1mzi n GLU 4 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1mzi n GLU 4 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1mzi n LEU 5 N 4.23 0.00 -4.48 -4.62 -0.00 -1.26 -4.91 117.00 105.95 1mzi n LEU 5 Ca 0.30 0.10 -0.43 0.00 -0.00 0.00 0.00 56.01 55.98 1mzi n LEU 5 Cb -0.01 -0.16 -0.02 0.00 -0.00 0.00 0.00 43.42 43.23 1mzi n LEU 5 CO 0.46 -0.14 1.20 -1.81 -0.00 0.00 0.00 177.39 177.10 1mzi s ASP 6 N 0.00 6.67 1.10 1.45 1.11 -0.99 -4.98 116.67 121.03 1mzi s ASP 6 Ca 0.00 -2.07 -0.18 0.00 0.18 0.00 0.00 52.55 50.48 1mzi s ASP 6 Cb 0.00 -2.45 0.11 0.00 1.07 0.00 0.00 42.92 41.66 1mzi s ASP 6 CO 0.00 -1.12 0.00 0.29 1.18 0.00 0.00 175.17 175.52 1mzi n LYS 7 N 7.03 -1.80 0.00 8.23 4.76 -1.26 -4.66 118.16 130.45 1mzi n LYS 7 Ca 0.29 -0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 1mzi n LYS 7 Cb 0.48 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1mzi n TRP 8 N -4.42 0.00 -0.50 2.13 7.02 -1.26 -4.39 117.44 116.02 1mzi n TRP 8 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1mzi n TRP 8 Cb 0.56 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mzi n ALA 9 N 0.32 0.00 -2.09 6.99 0.00 -1.26 -5.13 120.51 119.34 1mzi n ALA 9 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1mzi n ALA 9 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mzi n SER 10 N 0.00 -0.37 -4.75 0.00 3.41 -1.26 -5.00 113.62 105.66 1mzi n SER 10 Ca 0.00 -0.97 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 1mzi n SER 10 Cb 0.00 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1mzi n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mzi n LEU 11 N -0.23 4.36 -4.76 1.04 -0.00 -1.26 -4.97 117.00 111.19 1mzi n LEU 11 Ca -0.07 1.17 -0.40 0.00 -0.00 0.00 0.00 56.01 56.71 1mzi n LEU 11 Cb 0.50 -1.59 -0.05 0.00 -0.00 0.00 0.00 43.42 42.28 1mzi n LEU 11 CO -0.04 0.08 0.75 0.86 -0.00 0.00 0.00 177.39 179.04 1mzi s TRP 12 N -0.37 3.70 0.00 1.47 -0.00 -1.26 -5.13 118.94 117.34 1mzi s TRP 12 Ca 0.61 1.76 0.00 0.00 -0.00 0.00 0.00 56.10 58.47 1mzi s TRP 12 Cb -0.50 -3.20 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 1mzi s TRP 12 CO 0.54 -0.25 0.45 -1.71 -0.00 0.00 0.00 176.95 175.97