#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m02 s PRO 2 N 0.00 3.61 -0.12 -0.41 0.04 -1.26 -4.86 135.00 131.99 1m02 s PRO 2 Ca 0.00 1.67 0.17 0.00 0.04 0.00 0.00 61.00 62.87 1m02 s PRO 2 Cb 0.00 -4.13 0.65 0.00 0.04 0.00 0.00 34.50 31.06 1m02 s PRO 2 CO 0.00 -1.53 1.56 1.47 0.04 0.00 0.00 177.00 178.54 1m02 n LEU 3 N 9.27 4.49 0.12 -3.56 -0.00 -1.26 -4.32 117.00 121.74 1m02 n LEU 3 Ca 0.21 -2.54 0.12 0.00 -0.00 0.00 0.00 56.01 53.80 1m02 n LEU 3 Cb 0.45 -0.54 0.09 0.00 -0.00 0.00 0.00 43.42 43.42 1m02 n LEU 3 CO 0.66 0.76 0.28 0.50 -0.00 0.00 0.00 177.39 179.59 1m02 h LYS 4 N 3.42 0.00 0.00 1.47 3.64 -2.05 -3.30 116.57 119.75 1m02 h LYS 4 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1m02 h LYS 4 Cb 1.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1m02 h LYS 4 CO 0.23 0.00 -0.59 0.37 -2.27 0.00 0.00 179.45 177.19 1m02 h GLN 5 N 0.00 0.00 -5.11 1.90 4.15 -2.00 -3.49 115.11 110.55 1m02 h GLN 5 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1m02 h GLN 5 Cb 0.93 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.62 1m02 h GLN 5 CO 0.00 0.12 -0.71 0.66 -1.93 0.00 0.00 178.83 176.96 1m02 n TYR 6 N -2.95 -3.60 -2.02 3.99 4.01 -1.25 -5.02 117.16 110.32 1m02 n TYR 6 Ca 0.01 1.53 -0.29 0.00 -0.16 0.00 0.00 57.90 58.99 1m02 n TYR 6 Cb 0.61 -3.96 0.14 0.00 -0.31 0.00 0.00 39.34 35.82 1m02 n TYR 6 CO 0.00 0.00 0.00 1.67 -0.46 0.00 0.00 176.86 178.07 1m02 s TRP 7 N -2.06 2.10 0.00 -0.72 -2.14 -1.26 -5.00 118.94 109.85 1m02 s TRP 7 Ca 0.12 0.38 0.00 0.00 2.66 0.00 0.00 56.10 59.27 1m02 s TRP 7 Cb -0.03 -3.74 0.00 0.00 -3.10 0.00 0.00 33.47 26.59 1m02 s TRP 7 CO 0.75 -2.19 0.00 1.87 -2.66 0.00 0.00 176.95 174.72 1m02 n TRP 8 N -3.46 0.00 -0.01 1.66 -0.00 -1.26 -4.92 117.44 109.45 1m02 n TRP 8 Ca 0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.50 1m02 n TRP 8 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.81 1m02 n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1m02 h ARG 9 N 0.00 -0.00 0.00 5.87 2.47 -2.05 -3.22 114.38 117.46 1m02 h ARG 9 Ca 0.00 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 1m02 h ARG 9 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1m02 h ARG 9 CO 0.00 0.46 -0.22 -1.00 0.56 0.00 0.00 179.97 179.77 1m02 h PRO 10 N -0.46 0.00 -3.63 0.04 0.13 -1.98 -3.46 132.00 122.64 1m02 h PRO 10 Ca -0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1m02 h PRO 10 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1m02 h PRO 10 CO 0.00 0.22 -0.29 0.43 -0.23 0.00 0.00 178.00 178.13 1m02 n SER 11 N -3.34 -3.68 -0.63 1.44 7.64 -1.22 -5.16 113.62 108.68 1m02 n SER 11 Ca 0.01 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.24 1m02 n SER 11 Cb 0.45 -3.17 0.39 0.00 -1.01 0.00 0.00 64.21 60.87 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65