#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d01 s LEU 577 N 0.00 4.37 0.64 3.17 2.96 -1.26 -4.93 118.68 123.63 1d01 s LEU 577 Ca 0.00 2.58 -0.17 0.00 -0.22 0.00 0.00 54.13 56.32 1d01 s LEU 577 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1d01 s LEU 577 CO 0.00 -0.89 0.89 -1.54 -1.32 0.00 0.00 176.35 173.48 1d01 n SER 578 N 5.06 0.36 -4.09 3.68 3.41 -1.26 -5.01 113.62 115.77 1d01 n SER 578 Ca 0.16 0.75 -0.27 0.00 -0.26 0.00 0.00 58.87 59.24 1d01 n SER 578 Cb 0.39 -1.36 -0.17 0.00 -0.26 0.00 0.00 64.21 62.82 1d01 n SER 578 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d01 s VAL 579 N -1.63 1.46 0.58 -3.33 1.01 -1.26 -5.13 120.40 112.10 1d01 s VAL 579 Ca 0.75 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 1d01 s VAL 579 Cb -0.40 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1d01 s VAL 579 CO 0.49 0.43 1.20 -1.61 0.00 0.00 0.00 175.10 175.60 1d01 s GLU 580 N 0.59 3.04 0.38 2.72 2.02 -1.26 -5.00 118.70 121.20 1d01 s GLU 580 Ca -0.15 1.80 -0.25 0.00 0.02 0.00 0.00 54.97 56.39 1d01 s GLU 580 Cb -0.16 -1.95 -0.09 0.00 0.10 0.00 0.00 34.13 32.02 1d01 s GLU 580 CO 0.05 -1.14 1.03 -1.83 0.02 0.00 0.00 175.26 173.39 1d01 s GLU 581 N -3.30 4.27 -0.12 1.61 -1.05 -1.26 -4.97 118.70 113.88 1d01 s GLU 581 Ca 0.77 1.48 -0.06 0.00 -0.15 0.00 0.00 54.97 57.00 1d01 s GLU 581 Cb -0.30 -2.61 -0.26 0.00 -0.44 0.00 0.00 34.13 30.52 1d01 s GLU 581 CO 0.32 -0.04 0.38 0.39 0.95 0.00 0.00 175.26 177.27 1d01 n GLU 582 N 0.09 0.76 0.00 -4.83 1.02 -1.26 -5.36 120.64 111.06 1d01 n GLU 582 Ca 0.04 0.26 0.02 0.00 -0.02 0.00 0.00 57.16 57.47 1d01 n GLU 582 Cb 0.50 -1.71 0.13 0.00 -0.02 0.00 0.00 31.44 30.33 1d01 n GLU 582 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72