#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d01 n LEU 577 N 0.00 3.99 -4.69 3.17 7.94 -1.26 -4.90 117.00 121.24 1d01 n LEU 577 Ca 0.00 1.03 -0.37 0.00 -1.11 0.00 0.00 56.01 55.56 1d01 n LEU 577 Cb 0.00 -1.56 0.07 0.00 0.53 0.00 0.00 43.42 42.46 1d01 n LEU 577 CO 0.00 0.16 0.80 -1.54 -1.11 0.00 0.00 177.39 175.70 1d01 n SER 578 N 4.71 1.66 -4.12 1.96 3.41 -1.26 -5.02 113.62 114.96 1d01 n SER 578 Ca 0.17 0.81 -0.28 0.00 -0.26 0.00 0.00 58.87 59.31 1d01 n SER 578 Cb 0.36 -1.51 -0.17 0.00 -0.26 0.00 0.00 64.21 62.63 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 -1.44 1.62 0.64 -3.33 1.01 -1.26 -5.13 120.40 112.51 1d01 s VAL 579 Ca 0.81 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1d01 s VAL 579 Cb -0.39 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1d01 s VAL 579 CO 0.42 0.46 1.20 -1.61 0.00 0.00 0.00 175.10 175.57 1d01 s GLU 580 N 0.51 2.70 0.31 2.72 2.02 -1.26 -5.00 118.70 120.70 1d01 s GLU 580 Ca -0.17 1.77 -0.27 0.00 0.02 0.00 0.00 54.97 56.33 1d01 s GLU 580 Cb -0.17 -1.90 -0.10 0.00 0.10 0.00 0.00 34.13 32.06 1d01 s GLU 580 CO 0.06 -1.41 0.96 -1.83 0.02 0.00 0.00 175.26 173.06 1d01 s GLU 581 N -3.58 4.63 -0.10 1.61 -1.05 -1.26 -4.97 118.70 113.98 1d01 s GLU 581 Ca 0.76 1.40 -0.13 0.00 -0.15 0.00 0.00 54.97 56.85 1d01 s GLU 581 Cb -0.29 -2.92 -0.27 0.00 -0.44 0.00 0.00 34.13 30.20 1d01 s GLU 581 CO 0.38 0.31 0.52 0.93 0.95 0.00 0.00 175.26 178.34 1d01 h GLU 582 N 3.40 0.27 0.00 -4.83 5.08 -2.08 -3.58 114.58 112.83 1d01 h GLU 582 Ca -0.46 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.44 1d01 h GLU 582 Cb 1.20 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1d01 h GLU 582 CO 0.66 1.22 0.00 0.41 -1.00 0.00 0.00 179.01 180.29