#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7d s SER 140 N 0.00 4.67 0.20 2.55 0.15 -1.26 -4.94 113.70 115.07 3f7d s SER 140 Ca 0.00 -2.63 -0.11 0.00 0.70 0.00 0.00 55.95 53.91 3f7d s SER 140 Cb 0.00 -1.68 0.23 0.00 -1.71 0.00 0.00 66.02 62.85 3f7d s SER 140 CO 0.00 -0.33 1.76 -0.07 1.20 0.00 0.00 173.24 175.81 3f7d h LEU 141 N 7.07 0.30 0.07 3.45 3.38 -2.06 0.10 115.31 127.62 3f7d h LEU 141 Ca -0.06 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3f7d h LEU 141 Cb 0.95 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3f7d h LEU 141 CO 0.64 0.19 -0.18 0.25 0.09 0.00 0.00 178.44 179.43 3f7d h LEU 142 N 0.46 -0.52 -1.20 1.67 5.85 -2.00 -1.30 115.31 118.27 3f7d h LEU 142 Ca 0.28 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 3f7d h LEU 142 Cb 0.28 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3f7d h LEU 142 CO -0.25 -0.26 0.27 0.50 -0.34 0.00 0.00 178.44 178.36 3f7d h LYS 143 N -0.34 0.82 -0.30 1.25 3.64 -1.90 -1.90 116.57 117.84 3f7d h LYS 143 Ca 0.03 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3f7d h LYS 143 Cb 0.37 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3f7d h LYS 143 CO -0.12 0.65 0.15 -0.22 -2.27 0.00 0.00 179.45 177.64 3f7d h LYS 144 N 0.82 0.31 -0.91 1.90 3.64 -0.54 -2.77 116.57 119.02 3f7d h LYS 144 Ca 0.20 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3f7d h LYS 144 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3f7d h LYS 144 CO -0.03 0.20 0.54 -0.07 -2.27 0.00 0.00 179.45 177.83 3f7d h LEU 145 N 0.32 1.10 -0.46 5.20 3.38 -0.73 -2.43 115.31 121.68 3f7d h LEU 145 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3f7d h LEU 145 Cb 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3f7d h LEU 145 CO -0.08 0.85 0.00 0.18 0.09 0.00 0.00 178.44 179.47 3f7d n LEU 146 N -4.38 0.71 -0.02 1.67 4.77 -0.76 -3.20 117.00 115.79 3f7d n LEU 146 Ca 0.10 0.63 0.03 0.00 -0.03 0.00 0.00 56.01 56.75 3f7d n LEU 146 Cb 0.06 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.55 3f7d n LEU 146 CO 0.38 -0.43 -0.76 0.18 -1.33 0.00 0.00 177.39 175.43 3f7d n LEU 147 N -2.24 0.00 0.00 2.23 4.77 -1.08 -5.10 117.00 115.57 3f7d n LEU 147 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3f7d n LEU 147 Cb 0.30 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3f7d n LEU 147 CO 0.23 0.10 0.02 0.00 -1.33 0.00 0.00 177.39 176.41