#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 7.94 -1.26 -4.59 117.00 114.47 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 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.46 1mzi n LEU 3 N 0.00 0.00 0.19 -1.96 7.99 -1.26 -2.70 117.00 119.26 1mzi n LEU 3 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.08 1mzi n LEU 3 Cb 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 43.42 43.44 1mzi n LEU 3 CO 0.00 0.00 0.69 -0.08 -1.51 0.00 0.00 177.39 176.49 1mzi h GLU 4 N 0.00 0.00 0.00 3.23 4.57 -2.01 -3.34 114.58 117.02 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 0.20 -0.16 1.25 -1.18 0.00 0.00 179.01 179.12 1mzi h LEU 5 N 0.00 0.00 -5.66 1.64 6.46 -1.80 -2.49 115.31 113.45 1mzi h LEU 5 Ca -0.00 -0.02 -0.69 0.00 -0.12 0.00 0.00 57.88 57.05 1mzi h LEU 5 Cb 1.13 0.00 -0.35 0.00 -0.73 0.00 0.00 40.66 40.71 1mzi h LEU 5 CO 0.03 0.01 0.10 -0.90 -0.62 0.00 0.00 178.44 177.06 1mzi n ASP 6 N -2.67 5.78 -0.07 1.25 5.75 -1.25 -4.57 116.55 120.77 1mzi n ASP 6 Ca 0.04 -3.69 -0.09 0.00 -0.01 0.00 0.00 54.79 51.04 1mzi n ASP 6 Cb 0.49 -0.82 -0.07 0.00 -1.03 0.00 0.00 41.12 39.68 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1mzi h LYS 7 N 3.48 0.00 -2.29 0.11 1.63 -1.57 -3.44 116.57 114.50 1mzi h LYS 7 Ca 0.32 0.00 -0.73 0.00 -0.85 0.00 0.00 60.65 59.38 1mzi h LYS 7 Cb 0.43 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 31.85 1mzi h LYS 7 CO 0.99 0.54 1.38 1.87 -3.45 0.00 0.00 179.45 180.77 1mzi n TRP 8 N -4.65 2.56 -0.04 1.91 -0.00 -1.26 -2.27 117.44 113.69 1mzi n TRP 8 Ca -0.09 -2.51 -0.02 0.00 -0.00 0.00 0.00 57.50 54.88 1mzi n TRP 8 Cb 0.31 -1.43 -0.01 0.00 -0.00 0.00 0.00 31.31 30.18 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi h ALA 9 N 3.94 0.00 -2.57 5.87 0.00 -1.90 -3.52 119.26 121.08 1mzi h ALA 9 Ca 0.57 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 54.58 1mzi h ALA 9 Cb 0.33 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1mzi h ALA 9 CO 1.27 0.28 0.51 0.45 0.00 0.00 0.00 179.25 181.75 1mzi s SER 10 N -4.78 7.18 0.14 0.00 0.15 -0.96 -4.70 113.70 110.73 1mzi s SER 10 Ca -0.08 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.61 1mzi s SER 10 Cb 0.01 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1mzi s SER 10 CO 0.12 -0.33 0.00 0.18 1.20 0.00 0.00 173.24 174.41 1mzi n LEU 11 N 3.08 -3.84 -3.03 3.45 7.99 -1.26 -4.97 117.00 118.43 1mzi n LEU 11 Ca 0.05 1.37 -0.16 0.00 -0.01 0.00 0.00 56.01 57.27 1mzi n LEU 11 Cb 0.46 -1.01 0.02 0.00 -0.11 0.00 0.00 43.42 42.78 1mzi n LEU 11 CO 0.54 -0.38 -0.02 -2.67 -1.51 0.00 0.00 177.39 173.36 1mzi n TRP 12 N 0.13 -3.27 -1.86 -1.77 2.14 -1.26 -5.13 117.44 106.41 1mzi n TRP 12 Ca 0.00 1.33 0.00 0.00 2.07 0.00 0.00 57.50 60.90 1mzi n TRP 12 Cb 0.00 -3.52 0.00 0.00 -0.81 0.00 0.00 31.31 26.98 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 2.07 0.00 0.00 177.69 180.03