#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 1.70 0.00 -0.41 0.04 -1.26 -5.00 135.00 130.07 1m02 s PRO 2 Ca 0.00 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1m02 s PRO 2 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1m02 s PRO 2 CO 0.00 -2.01 0.76 1.47 0.04 0.00 0.00 177.00 177.26 1m02 n LEU 3 N -3.76 0.00 -0.00 -3.56 -0.00 -1.26 -4.82 117.00 103.59 1m02 n LEU 3 Ca 0.09 -0.59 0.05 0.00 -0.00 0.00 0.00 56.01 55.56 1m02 n LEU 3 Cb 0.54 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.87 1m02 n LEU 3 CO 0.54 0.18 -0.52 1.17 -0.00 0.00 0.00 177.39 178.76 1m02 n LYS 4 N 0.00 0.91 0.22 1.47 4.81 -1.26 -4.46 118.16 119.84 1m02 n LYS 4 Ca 0.00 -0.08 0.13 0.00 -0.87 0.00 0.00 58.31 57.49 1m02 n LYS 4 Cb 0.61 -1.22 0.27 0.00 0.02 0.00 0.00 35.03 34.71 1m02 n LYS 4 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1m02 h GLN 5 N 0.00 0.00 -5.05 1.64 4.15 -2.02 -3.48 115.11 110.34 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 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1m02 h GLN 5 CO 0.00 0.00 -0.47 0.66 -1.93 0.00 0.00 178.83 177.09 1m02 n TYR 6 N -3.00 -3.19 -0.43 3.99 4.01 -1.26 -4.99 117.16 112.30 1m02 n TYR 6 Ca 0.04 1.29 -0.30 0.00 -0.16 0.00 0.00 57.90 58.77 1m02 n TYR 6 Cb 0.48 -3.85 0.28 0.00 -0.31 0.00 0.00 39.34 35.95 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 -2.41 0.10 0.00 -0.72 -2.14 -1.26 -4.97 118.94 107.55 1m02 s TRP 7 Ca 0.21 0.79 0.00 0.00 2.66 0.00 0.00 56.10 59.77 1m02 s TRP 7 Cb -0.06 -2.96 0.00 0.00 -3.10 0.00 0.00 33.47 27.35 1m02 s TRP 7 CO 0.70 -4.62 0.00 1.87 -2.66 0.00 0.00 176.95 172.24 1m02 n TRP 8 N -5.40 0.00 0.02 1.66 -0.00 -1.26 -4.91 117.44 107.54 1m02 n TRP 8 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.46 1m02 n TRP 8 Cb 0.58 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.80 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 -0.05 0.00 5.87 2.47 -2.04 -3.18 114.38 117.45 1m02 h ARG 9 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 1m02 h ARG 9 Cb 0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1m02 h ARG 9 CO 0.00 0.29 -0.37 -1.00 0.56 0.00 0.00 179.97 179.46 1m02 h PRO 10 N -0.39 0.00 -5.59 0.04 0.13 -1.99 -3.48 132.00 120.72 1m02 h PRO 10 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1m02 h PRO 10 Cb 0.36 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.44 1m02 h PRO 10 CO 0.01 0.37 -0.92 0.43 -0.23 0.00 0.00 178.00 177.65 1m02 n SER 11 N -3.55 -4.86 0.00 1.44 7.64 -1.20 -5.16 113.62 107.93 1m02 n SER 11 Ca -0.00 1.11 0.05 0.00 1.01 0.00 0.00 58.87 61.03 1m02 n SER 11 Cb 0.50 -3.59 0.27 0.00 -1.01 0.00 0.00 64.21 60.38 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65