#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iid n LEU 698 N 0.00 0.36 0.00 0.99 7.94 -1.26 -5.13 117.00 119.90 1iid n LEU 698 Ca 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1iid n LEU 698 Cb 0.00 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.71 1iid n LEU 698 CO 0.00 -0.24 0.00 -1.22 -1.11 0.00 0.00 177.39 174.82 1iid n TYR 699 N -1.80 0.00 -0.08 1.96 4.01 -1.26 -5.01 117.16 114.98 1iid n TYR 699 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1iid n TYR 699 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.14 1iid n TYR 699 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1iid n ALA 700 N -1.00 0.22 -1.10 -0.72 0.00 -1.26 -4.87 120.51 111.78 1iid n ALA 700 Ca 0.00 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1iid n ALA 700 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 19.45 19.24 1iid n ALA 700 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iid n SER 701 N -2.93 -6.27 -2.67 0.00 2.88 -1.26 -5.02 113.62 98.34 1iid n SER 701 Ca 0.07 0.53 -0.14 0.00 -1.33 0.00 0.00 58.87 58.00 1iid n SER 701 Cb 0.26 -3.50 -0.05 0.00 -0.75 0.00 0.00 64.21 60.17 1iid n SER 701 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1iid n LYS 702 N -3.38 0.42 -3.64 -1.46 4.01 -1.26 -5.19 118.16 107.66 1iid n LYS 702 Ca -0.01 -2.44 -0.05 0.00 -0.51 0.00 0.00 58.31 55.31 1iid n LYS 702 Cb 0.63 2.13 -0.07 0.00 -0.51 0.00 0.00 35.03 37.22 1iid n LYS 702 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1iid s LEU 703 N 0.00 -0.16 0.00 -0.35 2.01 -1.26 -5.30 118.68 113.62 1iid s LEU 703 Ca 0.28 0.28 0.00 0.00 0.01 0.00 0.00 54.13 54.70 1iid s LEU 703 Cb 0.01 1.32 0.00 0.00 0.01 0.00 0.00 46.19 47.52 1iid s LEU 703 CO 0.20 -0.07 0.00 0.00 1.01 0.00 0.00 176.35 177.49