#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 1.11 -2.24 -4.62 -0.00 -2.05 -3.49 115.31 104.03 1mzi h LEU 2 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1mzi h LEU 2 Cb 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 40.66 40.31 1mzi h LEU 2 CO 0.00 0.95 -0.93 0.18 -0.00 0.00 0.00 178.44 178.64 1mzi n LEU 3 N -4.30 -5.24 -4.19 1.67 4.77 -1.26 -3.94 117.00 104.52 1mzi n LEU 3 Ca 0.08 1.97 -0.32 0.00 -0.03 0.00 0.00 56.01 57.71 1mzi n LEU 3 Cb 0.15 -2.67 -0.05 0.00 -2.33 0.00 0.00 43.42 38.52 1mzi n LEU 3 CO 0.40 -3.29 -0.22 -0.62 -1.33 0.00 0.00 177.39 172.33 1mzi n GLU 4 N 1.99 -2.44 -2.70 3.23 1.02 -1.26 -4.80 120.64 115.68 1mzi n GLU 4 Ca -0.20 0.29 -0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1mzi n GLU 4 Cb 0.30 -4.52 0.11 0.00 -0.02 0.00 0.00 31.44 27.32 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mzi n LEU 5 N -4.40 -0.89 0.00 -4.62 0.00 -1.25 -3.84 117.00 101.99 1mzi n LEU 5 Ca -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 56.01 52.66 1mzi n LEU 5 Cb 0.60 0.16 0.00 0.00 0.00 0.00 0.00 43.42 44.18 1mzi n LEU 5 CO 0.83 1.60 0.00 -0.67 0.00 0.00 0.00 177.39 179.15 1mzi n ASP 6 N -1.31 0.00 -0.26 1.96 2.03 -1.26 -4.29 116.55 113.42 1mzi n ASP 6 Ca -0.12 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.12 1mzi n ASP 6 Cb 0.86 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.31 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1mzi h LYS 7 N 0.00 1.11 -0.61 -0.67 1.63 -1.95 0.23 116.57 116.31 1mzi h LYS 7 Ca 0.00 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1mzi h LYS 7 Cb 0.00 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 1mzi h LYS 7 CO 0.00 0.95 0.00 0.91 -3.45 0.00 0.00 179.45 177.86 1mzi n TRP 8 N -4.28 1.88 -2.49 1.91 7.02 -1.26 -4.88 117.44 115.33 1mzi n TRP 8 Ca 0.05 -0.67 -0.07 0.00 -1.02 0.00 0.00 57.50 55.78 1mzi n TRP 8 Cb 0.23 -0.42 -0.00 0.00 -2.42 0.00 0.00 31.31 28.69 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 0.79 -0.88 -2.78 6.99 0.00 0.81 -2.87 120.51 122.57 1mzi n ALA 9 Ca 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1mzi n ALA 9 Cb 1.09 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.69 -6.49 0.08 0.00 2.88 -1.25 -4.59 113.62 102.55 1mzi n SER 10 Ca -0.08 1.27 0.05 0.00 -1.33 0.00 0.00 58.87 58.78 1mzi n SER 10 Cb 0.56 -4.71 0.49 0.00 -0.75 0.00 0.00 64.21 59.80 1mzi n SER 10 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1mzi h LEU 11 N 3.40 0.33 -7.93 2.46 4.07 -1.66 -3.43 115.31 112.55 1mzi h LEU 11 Ca -0.10 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.66 1mzi h LEU 11 Cb 0.37 -0.08 -0.23 0.00 1.08 0.00 0.00 40.66 41.79 1mzi h LEU 11 CO 0.07 0.25 -0.71 0.26 -1.08 0.00 0.00 178.44 177.23 1mzi s TRP 12 N -5.37 0.21 -1.77 1.13 0.51 -1.26 -5.20 118.94 107.20 1mzi s TRP 12 Ca -0.07 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.51 1mzi s TRP 12 Cb 0.17 -0.15 0.00 0.00 -0.81 0.00 0.00 33.47 32.68 1mzi s TRP 12 CO 0.71 -0.14 0.44 -1.71 -0.51 0.00 0.00 176.95 175.75