#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 3.84 0.00 -0.41 0.04 -1.26 -4.75 135.00 132.46 1m02 s PRO 2 Ca 0.00 -1.70 0.29 0.00 0.04 0.00 0.00 61.00 59.63 1m02 s PRO 2 Cb 0.00 -5.48 1.25 0.00 0.04 0.00 0.00 34.50 30.31 1m02 s PRO 2 CO 0.00 -2.27 1.93 1.47 0.04 0.00 0.00 177.00 178.17 1m02 n LEU 3 N 8.66 0.00 0.20 -3.56 -0.00 -1.26 -3.18 117.00 117.86 1m02 n LEU 3 Ca 0.44 0.48 0.13 0.00 -0.00 0.00 0.00 56.01 57.06 1m02 n LEU 3 Cb 0.48 -0.48 0.29 0.00 -0.00 0.00 0.00 43.42 43.70 1m02 n LEU 3 CO 0.73 -0.00 0.85 0.50 -0.00 0.00 0.00 177.39 179.47 1m02 h LYS 4 N 0.00 0.00 0.00 1.47 3.64 -2.04 -3.11 116.57 116.52 1m02 h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m02 h LYS 4 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1m02 h LYS 4 CO 0.00 0.00 0.00 0.37 -2.27 0.00 0.00 179.45 177.55 1m02 h GLN 5 N 0.00 0.00 -5.08 1.90 4.15 -1.96 -3.48 115.11 110.64 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 0.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1m02 h GLN 5 CO 0.00 0.00 -0.16 0.66 -1.93 0.00 0.00 178.83 177.40 1m02 n TYR 6 N -3.05 -2.83 -1.52 3.99 4.01 -1.18 -5.00 117.16 111.58 1m02 n TYR 6 Ca 0.03 1.10 -0.30 0.00 -0.16 0.00 0.00 57.90 58.57 1m02 n TYR 6 Cb 0.44 -3.83 0.10 0.00 -0.31 0.00 0.00 39.34 35.74 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 -2.80 2.75 0.00 -0.72 -2.14 -1.26 -5.01 118.94 109.77 1m02 s TRP 7 Ca 0.08 1.13 0.00 0.00 2.66 0.00 0.00 56.10 59.97 1m02 s TRP 7 Cb -0.02 -3.15 0.00 0.00 -3.10 0.00 0.00 33.47 27.20 1m02 s TRP 7 CO 0.68 -1.89 0.00 1.87 -2.66 0.00 0.00 176.95 174.95 1m02 n TRP 8 N -3.51 0.00 -0.12 1.66 -0.00 -1.26 -5.00 117.44 109.21 1m02 n TRP 8 Ca 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.50 1m02 n TRP 8 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.89 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 0.42 0.00 5.87 2.47 -2.05 -3.44 114.38 117.65 1m02 h ARG 9 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1m02 h ARG 9 Cb 0.00 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1m02 h ARG 9 CO 0.00 0.28 0.00 -0.35 0.56 0.00 0.00 179.97 180.46 1m02 n PRO 10 N -4.90 0.69 -1.16 0.04 -0.04 -1.26 -5.06 135.00 123.30 1m02 n PRO 10 Ca 0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.43 1m02 n PRO 10 Cb 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.52 1m02 n PRO 10 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1m02 n SER 11 N -1.99 -0.79 0.00 3.54 7.64 -1.26 -4.99 113.62 115.78 1m02 n SER 11 Ca 0.00 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1m02 n SER 11 Cb 0.00 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65