#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m02 n PRO 2 N 0.00 2.72 0.01 -0.41 -0.04 -1.26 -4.38 135.00 131.64 1m02 n PRO 2 Ca 0.00 -1.58 0.12 0.00 -0.04 0.00 0.00 63.50 62.01 1m02 n PRO 2 Cb 0.00 -2.32 0.29 0.00 -0.04 0.00 0.00 33.50 31.43 1m02 n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1m02 n LEU 3 N 2.80 0.47 -0.00 1.53 -0.00 -1.26 -3.94 117.00 116.59 1m02 n LEU 3 Ca 0.57 0.13 0.04 0.00 -0.00 0.00 0.00 56.01 56.75 1m02 n LEU 3 Cb 0.63 -0.28 -0.06 0.00 -0.00 0.00 0.00 43.42 43.71 1m02 n LEU 3 CO 0.42 0.07 -0.53 1.17 -0.00 0.00 0.00 177.39 178.51 1m02 n LYS 4 N -1.63 0.68 0.25 1.47 4.81 -1.26 -4.51 118.16 117.97 1m02 n LYS 4 Ca 0.05 -0.07 0.15 0.00 -0.87 0.00 0.00 58.31 57.58 1m02 n LYS 4 Cb 0.36 -1.16 0.51 0.00 0.02 0.00 0.00 35.03 34.76 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 -4.99 1.64 4.15 -1.89 -3.48 115.11 110.55 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 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1m02 h GLN 5 CO 0.00 0.03 -0.59 0.66 -1.93 0.00 0.00 178.83 177.00 1m02 n TYR 6 N -3.12 -3.27 -0.74 3.99 4.01 -1.26 -5.02 117.16 111.75 1m02 n TYR 6 Ca 0.01 1.37 -0.17 0.00 -0.16 0.00 0.00 57.90 58.95 1m02 n TYR 6 Cb 0.39 -3.80 0.15 0.00 -0.31 0.00 0.00 39.34 35.77 1m02 n TYR 6 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1m02 n TRP 7 N -0.01 -3.46 0.00 -0.72 2.14 -1.26 -5.07 117.44 109.07 1m02 n TRP 7 Ca 0.07 -0.56 0.00 0.00 2.07 0.00 0.00 57.50 59.09 1m02 n TRP 7 Cb 0.27 -0.66 0.00 0.00 -0.81 0.00 0.00 31.31 30.12 1m02 n TRP 7 CO 0.00 0.00 0.00 1.87 2.07 0.00 0.00 177.69 181.63 1m02 n TRP 8 N -3.93 0.00 0.01 -2.67 -0.00 -1.26 -5.01 117.44 104.58 1m02 n TRP 8 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.41 1m02 n TRP 8 Cb 0.34 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.52 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 0.26 0.00 5.87 2.47 -2.04 -3.47 114.38 117.47 1m02 h ARG 9 Ca 0.00 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1m02 h ARG 9 Cb 0.00 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1m02 h ARG 9 CO 0.00 1.12 0.00 -0.35 0.56 0.00 0.00 179.97 181.30 1m02 n PRO 10 N -4.28 0.88 -2.56 0.04 -0.04 -1.26 -4.89 135.00 122.88 1m02 n PRO 10 Ca -0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1m02 n PRO 10 Cb 0.68 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.14 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 -1.30 -7.14 0.00 3.54 7.64 -1.26 -4.92 113.62 110.18 1m02 n SER 11 Ca 0.00 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1m02 n SER 11 Cb 0.00 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 58.48 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65