#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 4.31 7.94 -1.26 -5.13 117.00 122.86 1mzi n LEU 2 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1mzi n LEU 2 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1mzi n LEU 2 CO 0.00 -0.36 0.00 0.18 -1.11 0.00 0.00 177.39 176.10 1mzi n LEU 3 N -2.07 0.00 0.29 -1.96 7.99 -1.26 -4.80 117.00 115.20 1mzi n LEU 3 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 1mzi n LEU 3 Cb 0.00 0.00 0.93 0.00 -0.11 0.00 0.00 43.42 44.24 1mzi n LEU 3 CO 0.00 -0.03 1.07 -0.08 -1.51 0.00 0.00 177.39 176.84 1mzi h GLU 4 N 0.00 0.00 0.00 3.23 4.57 -2.07 -3.40 114.58 116.91 1mzi h GLU 4 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1mzi h GLU 4 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1mzi h GLU 4 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 1mzi n LEU 5 N -2.78 0.60 0.00 1.64 4.77 -1.26 -4.93 117.00 115.04 1mzi n LEU 5 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1mzi n LEU 5 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1mzi n LEU 5 CO 0.15 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.68 1mzi n ASP 6 N -0.14 0.00 0.17 -1.43 8.00 -1.26 -4.66 116.55 117.23 1mzi n ASP 6 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1mzi n ASP 6 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1mzi n ASP 6 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1mzi n LYS 7 N 0.00 0.00 -2.30 -1.24 4.81 -1.26 -5.09 118.16 113.08 1mzi n LYS 7 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1mzi n LYS 7 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1mzi n LYS 7 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1mzi s TRP 8 N -2.00 2.09 -0.32 5.64 -0.00 -1.26 -4.87 118.94 118.21 1mzi s TRP 8 Ca 0.00 0.48 0.08 0.00 -0.00 0.00 0.00 56.10 56.66 1mzi s TRP 8 Cb 0.00 -4.33 0.54 0.00 -0.00 0.00 0.00 33.47 29.68 1mzi s TRP 8 CO 0.00 -2.15 1.56 0.00 -0.00 0.00 0.00 176.95 176.37 1mzi n ALA 9 N 10.44 4.56 -0.44 5.86 0.00 -1.26 -5.06 120.51 134.61 1mzi n ALA 9 Ca 0.14 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1mzi n ALA 9 Cb 0.50 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.10 0.00 0.00 0.00 2.88 -1.26 -4.91 113.62 109.23 1mzi n SER 10 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1mzi n SER 10 Cb 1.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.63 1mzi n SER 10 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mzi n LEU 11 N 0.00 0.00 -4.72 2.46 -0.00 -1.26 -4.95 117.00 108.53 1mzi n LEU 11 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 1mzi n LEU 11 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1mzi n LEU 11 CO 0.00 0.00 0.81 -1.66 -0.00 0.00 0.00 177.39 176.54 1mzi s TRP 12 N 0.00 2.04 0.00 1.96 -2.14 -1.26 -5.34 118.94 114.19 1mzi s TRP 12 Ca 0.00 1.59 0.00 0.00 2.66 0.00 0.00 56.10 60.35 1mzi s TRP 12 Cb 0.00 -3.49 0.00 0.00 -3.10 0.00 0.00 33.47 26.88 1mzi s TRP 12 CO 0.00 -2.65 0.00 0.27 -2.66 0.00 0.00 176.95 171.91