#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hf0 n GLU 6 N 0.00 2.14 0.00 2.61 4.71 -1.26 -4.71 120.64 124.13 3hf0 n GLU 6 Ca 0.00 -3.49 0.00 0.00 -0.01 0.00 0.00 57.16 53.66 3hf0 n GLU 6 Cb 0.00 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 28.81 3hf0 n GLU 6 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3hf0 n LYS 8 N -0.57 0.00 0.00 3.49 4.81 -1.26 -4.77 118.16 119.86 3hf0 n LYS 8 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 3hf0 n LYS 8 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 3hf0 n LYS 8 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 3hf0 n LEU 9 N 0.00 0.00 -0.21 3.14 7.94 -1.26 -4.54 117.00 122.06 3hf0 n LEU 9 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3hf0 n LEU 9 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3hf0 n LEU 9 CO 0.00 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 175.66 3hf0 n GLU 11 N 0.51 -0.42 -0.35 1.96 1.02 -1.26 -5.06 120.64 117.03 3hf0 n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3hf0 n GLU 11 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3hf0 n GLU 11 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hf0 n LEU 13 N 0.00 0.00 0.00 -4.62 4.77 -1.26 -4.74 117.00 111.15 3hf0 n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hf0 n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hf0 n LEU 13 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.23 3hf0 n LYS 15 N -0.05 0.00 0.00 3.23 4.81 -1.26 -4.80 118.16 120.10 3hf0 n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3hf0 n LYS 15 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3hf0 n LYS 15 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 3hf0 n LEU 16 N 0.00 1.29 -0.36 3.14 0.00 -1.26 -4.75 117.00 115.05 3hf0 n LEU 16 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 56.01 55.37 3hf0 n LEU 16 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 43.42 43.18 3hf0 n LEU 16 CO 0.00 0.22 0.00 1.41 0.00 0.00 0.00 177.39 179.02 3hf0 n HIS 18 N 0.69 0.00 -0.31 1.96 8.25 -1.26 -5.06 115.22 119.49 3hf0 n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hf0 n HIS 18 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 3hf0 n HIS 18 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3hf0 n GLU 20 N 0.00 -0.39 0.00 -0.41 2.13 -1.26 -4.71 120.64 115.99 3hf0 n GLU 20 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3hf0 n GLU 20 Cb 0.00 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 30.95 3hf0 n GLU 20 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3hf0 n GLU 22 N -0.23 0.00 -0.12 5.31 -0.58 -1.26 -4.88 120.64 118.88 3hf0 n GLU 22 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3hf0 n GLU 22 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 3hf0 n GLU 22 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3hf0 n LEU 23 N 0.00 2.81 -0.43 -4.62 4.77 -1.26 -4.78 117.00 113.49 3hf0 n LEU 23 Ca 0.00 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 3hf0 n LEU 23 Cb 0.00 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3hf0 n LEU 23 CO 0.00 0.50 0.00 0.54 -1.33 0.00 0.00 177.39 177.10 3hf0 n ARG 25 N 0.94 -0.64 -0.20 3.23 1.74 -1.26 -5.09 116.66 115.38 3hf0 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hf0 n ARG 25 Cb 0.37 -0.61 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 3hf0 n ARG 25 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hf0 n LYS 27 N -0.24 -0.41 0.00 5.56 4.01 -1.26 -4.73 118.16 121.09 3hf0 n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3hf0 n LYS 27 Cb 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.55 3hf0 n LYS 27 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 3hf0 n LEU 29 N 0.00 0.00 -1.16 -0.35 7.94 -1.26 -4.88 117.00 117.29 3hf0 n LEU 29 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 3hf0 n LEU 29 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 3hf0 n LEU 29 CO 0.00 0.00 0.62 0.18 -1.11 0.00 0.00 177.39 177.08 3hf0 n LEU 30 N 0.00 3.57 0.00 -1.96 4.77 -1.26 -5.36 117.00 116.76 3hf0 n LEU 30 Ca 0.00 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.20 3hf0 n LEU 30 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 3hf0 n LEU 30 CO 0.00 0.60 0.00 -0.62 -1.33 0.00 0.00 177.39 176.04