#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi s LEU 2 N 0.00 4.34 0.77 -4.62 2.96 -1.26 -5.03 118.68 115.85 1mzi s LEU 2 Ca 0.00 1.51 -0.15 0.00 -0.22 0.00 0.00 54.13 55.27 1mzi s LEU 2 Cb 0.00 -3.43 0.05 0.00 0.50 0.00 0.00 46.19 43.31 1mzi s LEU 2 CO 0.00 -0.24 1.07 0.00 -1.32 0.00 0.00 176.35 175.86 1mzi n LEU 3 N 3.98 3.85 0.00 -0.68 -0.00 -1.26 -5.01 117.00 117.88 1mzi n LEU 3 Ca 0.04 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.67 1mzi n LEU 3 Cb 0.51 -1.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.48 1mzi n LEU 3 CO 0.51 -1.92 0.00 1.21 -0.00 0.00 0.00 177.39 177.19 1mzi n GLU 4 N -2.55 0.00 -2.30 1.47 2.13 -1.26 -5.11 120.64 113.02 1mzi n GLU 4 Ca 0.13 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.54 1mzi n GLU 4 Cb 0.50 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.18 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1mzi s LEU 5 N -4.29 4.41 0.00 4.31 1.02 -1.26 -5.01 118.68 117.86 1mzi s LEU 5 Ca 0.00 2.27 0.00 0.00 0.02 0.00 0.00 54.13 56.42 1mzi s LEU 5 Cb 0.00 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.61 1mzi s LEU 5 CO 0.00 -0.48 0.00 0.47 0.02 0.00 0.00 176.35 176.36 1mzi n ASP 6 N 2.99 0.00 -2.37 2.29 9.92 -1.26 -5.08 116.55 123.04 1mzi n ASP 6 Ca 0.07 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.30 1mzi n ASP 6 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1mzi n LYS 7 N 0.00 -1.12 0.04 -1.24 5.02 -1.26 -4.98 118.16 114.62 1mzi n LYS 7 Ca 0.00 1.29 -0.22 0.00 -2.02 0.00 0.00 58.31 57.37 1mzi n LYS 7 Cb 0.00 -4.03 -0.14 0.00 -0.02 0.00 0.00 35.03 30.83 1mzi n LYS 7 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1mzi h TRP 8 N 0.75 0.56 -1.06 2.13 7.01 -1.98 -3.50 115.95 119.86 1mzi h TRP 8 Ca 0.00 -0.41 0.00 0.00 2.11 0.00 0.00 58.89 60.59 1mzi h TRP 8 Cb 0.79 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1mzi h TRP 8 CO 0.09 1.54 0.00 0.00 -2.79 0.00 0.00 178.44 177.28 1mzi n ALA 9 N -2.87 0.00 0.00 2.65 0.00 -1.26 -4.86 120.51 114.16 1mzi n ALA 9 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1mzi n ALA 9 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.39 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 0.00 0.00 0.00 3.41 -1.26 -4.75 113.62 111.02 1mzi n SER 10 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1mzi n SER 10 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mzi n SER 10 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1mzi n LEU 11 N 0.00 0.00 -4.64 1.04 -0.00 -1.26 -4.94 117.00 107.20 1mzi n LEU 11 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1mzi n LEU 11 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1mzi n LEU 11 CO 0.00 0.00 0.81 0.86 -0.00 0.00 0.00 177.39 179.06 1mzi s TRP 12 N 0.40 3.25 0.00 1.96 -0.11 -1.26 -5.26 118.94 117.92 1mzi s TRP 12 Ca 0.00 1.20 0.00 0.00 1.22 0.00 0.00 56.10 58.52 1mzi s TRP 12 Cb 0.00 -3.34 0.00 0.00 -1.50 0.00 0.00 33.47 28.63 1mzi s TRP 12 CO 0.00 -0.56 0.47 0.27 -4.62 0.00 0.00 176.95 172.51