#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 -3.65 -2.07 4.31 0.00 -1.26 -4.95 117.00 109.37 1mzi n LEU 2 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 56.01 56.18 1mzi n LEU 2 Cb 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 43.42 41.78 1mzi n LEU 2 CO 0.00 -0.83 -0.08 0.18 0.00 0.00 0.00 177.39 176.67 1mzi n LEU 3 N 0.03 -2.12 0.19 -1.96 4.77 -1.26 -4.96 117.00 111.69 1mzi n LEU 3 Ca 0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1mzi n LEU 3 Cb 0.03 -2.31 0.00 0.00 -2.33 0.00 0.00 43.42 38.81 1mzi n LEU 3 CO 0.12 0.04 0.00 1.21 -1.33 0.00 0.00 177.39 177.44 1mzi n GLU 4 N -2.89 0.00 0.01 3.23 2.13 -1.26 -4.90 120.64 116.96 1mzi n GLU 4 Ca -0.12 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.69 1mzi n GLU 4 Cb 0.61 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.31 1mzi n GLU 4 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1mzi h LEU 5 N 0.00 -0.05 0.00 4.31 5.85 -1.93 -2.50 115.31 120.99 1mzi h LEU 5 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1mzi h LEU 5 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1mzi h LEU 5 CO 0.00 0.04 0.00 0.47 -0.34 0.00 0.00 178.44 178.61 1mzi n ASP 6 N -2.56 0.00 -0.07 1.25 9.92 -1.26 -3.05 116.55 120.78 1mzi n ASP 6 Ca -0.01 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 1mzi n ASP 6 Cb 0.02 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 1mzi n ASP 6 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1mzi h LYS 7 N 0.00 0.00 -4.78 -1.24 1.57 -1.80 -3.45 116.57 106.87 1mzi h LYS 7 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1mzi h LYS 7 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 31.96 1mzi h LYS 7 CO 0.00 0.31 -0.72 -0.46 -0.57 0.00 0.00 179.45 178.01 1mzi s TRP 8 N -1.97 3.32 0.00 -1.35 -0.00 -1.14 -3.63 118.94 114.17 1mzi s TRP 8 Ca -0.11 -2.13 0.00 0.00 -0.00 0.00 0.00 56.10 53.86 1mzi s TRP 8 Cb 0.01 -2.19 0.00 0.00 -0.00 0.00 0.00 33.47 31.29 1mzi s TRP 8 CO 0.26 -0.85 0.00 0.00 -0.00 0.00 0.00 176.95 176.36 1mzi n ALA 9 N 4.54 0.00 -0.04 5.86 0.00 -1.19 -4.73 120.51 124.93 1mzi n ALA 9 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1mzi n ALA 9 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi n SER 10 N -1.79 0.00 0.00 0.00 2.88 -1.24 -3.92 113.62 109.55 1mzi n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mzi n SER 10 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1mzi n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mzi n LEU 11 N 0.00 0.03 -4.69 2.46 -0.00 -1.26 -5.10 117.00 108.43 1mzi n LEU 11 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 1mzi n LEU 11 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1mzi n LEU 11 CO 0.00 0.00 0.03 0.86 -0.00 0.00 0.00 177.39 178.29 1mzi s TRP 12 N -1.23 3.41 -2.11 1.47 -0.11 -1.25 -5.28 118.94 113.84 1mzi s TRP 12 Ca 0.00 0.58 0.31 0.00 1.22 0.00 0.00 56.10 58.22 1mzi s TRP 12 Cb 0.00 -2.43 1.73 0.00 -1.50 0.00 0.00 33.47 31.27 1mzi s TRP 12 CO 0.00 0.10 2.13 0.27 -4.62 0.00 0.00 176.95 174.83