#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 -5.77 -4.40 4.31 7.94 -1.26 -4.88 117.00 112.94 1mzi n LEU 2 Ca 0.00 3.02 -0.37 0.00 -1.11 0.00 0.00 56.01 57.54 1mzi n LEU 2 Cb 0.00 -2.99 0.05 0.00 0.53 0.00 0.00 43.42 41.01 1mzi n LEU 2 CO 0.00 -1.63 -0.16 0.00 -1.11 0.00 0.00 177.39 174.49 1mzi n LEU 3 N 1.76 -0.45 0.00 -1.96 -0.00 -1.26 -4.09 117.00 110.99 1mzi n LEU 3 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 1mzi n LEU 3 Cb 0.00 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.31 1mzi n LEU 3 CO 0.00 -3.59 0.00 -1.84 -0.00 0.00 0.00 177.39 171.96 1mzi n GLU 4 N 0.09 0.00 0.00 1.47 0.28 -1.26 -4.95 120.64 116.27 1mzi n GLU 4 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1mzi n GLU 4 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1mzi n LEU 5 N 0.00 0.00 0.21 -1.84 7.94 -1.26 -2.70 117.00 119.35 1mzi n LEU 5 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 1mzi n LEU 5 Cb 0.00 0.00 0.53 0.00 0.53 0.00 0.00 43.42 44.48 1mzi n LEU 5 CO 0.00 0.00 0.92 -0.78 -1.11 0.00 0.00 177.39 176.42 1mzi h ASP 6 N 0.00 0.00 -5.35 1.96 3.58 -1.96 -3.47 116.42 111.18 1mzi h ASP 6 Ca 0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1mzi h ASP 6 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1mzi h ASP 6 CO 0.00 0.00 -0.33 2.29 -2.88 0.00 0.00 179.24 178.32 1mzi n LYS 7 N -2.76 -0.46 -1.27 0.28 2.85 -1.10 -4.85 118.16 110.86 1mzi n LYS 7 Ca 0.02 0.23 0.02 0.00 -1.05 0.00 0.00 58.31 57.54 1mzi n LYS 7 Cb 0.33 -0.64 -0.01 0.00 -0.65 0.00 0.00 35.03 34.06 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1mzi n TRP 8 N -1.04 -2.37 -3.30 5.58 -0.00 -1.26 -5.02 117.44 110.03 1mzi n TRP 8 Ca -0.09 1.29 -0.14 0.00 -0.00 0.00 0.00 57.50 58.56 1mzi n TRP 8 Cb 0.20 -2.02 -0.06 0.00 -0.00 0.00 0.00 31.31 29.43 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi s ALA 9 N -4.77 -0.72 -0.32 5.87 0.00 -1.26 -5.05 121.76 115.51 1mzi s ALA 9 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 1mzi s ALA 9 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1mzi s ALA 9 CO 0.00 -2.16 0.37 0.45 0.00 0.00 0.00 175.76 174.43 1mzi n SER 10 N 4.06 -6.89 0.00 0.00 2.88 -1.26 -4.61 113.62 107.79 1mzi n SER 10 Ca 0.13 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1mzi n SER 10 Cb 0.48 -3.35 0.00 0.00 -0.75 0.00 0.00 64.21 60.59 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N 0.28 0.00 -3.44 2.46 7.99 -1.26 -4.97 117.00 118.07 1mzi n LEU 11 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.04 1mzi n LEU 11 Cb 0.45 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.71 1mzi n LEU 11 CO 0.39 0.00 0.99 0.86 -1.51 0.00 0.00 177.39 178.12 1mzi s TRP 12 N 0.00 -0.04 0.00 -1.77 -0.11 -1.26 -5.11 118.94 110.65 1mzi s TRP 12 Ca 0.00 0.08 0.00 0.00 1.22 0.00 0.00 56.10 57.40 1mzi s TRP 12 Cb 0.00 0.02 0.00 0.00 -1.50 0.00 0.00 33.47 31.99 1mzi s TRP 12 CO 0.00 -0.02 0.14 0.09 -4.62 0.00 0.00 176.95 172.54