#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 3.37 -0.28 -0.41 -0.04 -1.26 -4.33 135.00 132.06 1m02 n PRO 2 Ca 0.00 -1.99 0.07 0.00 -0.04 0.00 0.00 63.50 61.53 1m02 n PRO 2 Cb 0.00 -2.62 0.20 0.00 -0.04 0.00 0.00 33.50 31.04 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 3.26 3.30 0.21 1.53 -0.00 -1.26 -4.45 117.00 119.59 1m02 n LEU 3 Ca 0.71 -2.30 0.14 0.00 -0.00 0.00 0.00 56.01 54.55 1m02 n LEU 3 Cb 0.38 -0.34 0.36 0.00 -0.00 0.00 0.00 43.42 43.82 1m02 n LEU 3 CO 0.69 0.72 0.87 0.50 -0.00 0.00 0.00 177.39 180.18 1m02 h LYS 4 N 2.11 0.00 -0.01 1.47 3.64 -2.05 -3.16 116.57 118.58 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 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1m02 h LYS 4 CO 0.07 0.00 -0.17 0.94 -2.27 0.00 0.00 179.45 178.03 1m02 n GLN 5 N -2.90 1.96 -2.37 1.90 7.27 -1.26 -5.07 117.38 116.91 1m02 n GLN 5 Ca 0.03 -0.62 -0.01 0.00 0.07 0.00 0.00 57.00 56.47 1m02 n GLN 5 Cb 0.43 -1.06 -0.01 0.00 2.41 0.00 0.00 30.24 32.01 1m02 n GLN 5 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1m02 n TYR 6 N -0.19 -3.00 -0.63 3.69 4.01 -1.20 -5.02 117.16 114.83 1m02 n TYR 6 Ca 0.04 1.41 -0.24 0.00 -0.16 0.00 0.00 57.90 58.95 1m02 n TYR 6 Cb 0.19 -3.33 0.22 0.00 -0.31 0.00 0.00 39.34 36.11 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 0.65 -3.61 0.00 -0.72 2.14 -1.26 -5.02 117.44 109.62 1m02 n TRP 7 Ca -0.06 -0.74 0.00 0.00 2.07 0.00 0.00 57.50 58.77 1m02 n TRP 7 Cb 0.09 -0.95 0.00 0.00 -0.81 0.00 0.00 31.31 29.64 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 -4.76 0.00 0.25 -2.67 -0.00 -1.26 -4.98 117.44 104.03 1m02 n TRP 8 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.46 1m02 n TRP 8 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.70 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 -0.61 0.00 5.87 2.47 -2.05 -3.36 114.38 116.70 1m02 h ARG 9 Ca 0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1m02 h ARG 9 Cb 0.00 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1m02 h ARG 9 CO 0.00 -0.34 0.00 -0.35 0.56 0.00 0.00 179.97 179.84 1m02 n PRO 10 N -5.30 0.00 -1.39 0.04 -0.04 -1.26 -5.01 135.00 122.04 1m02 n PRO 10 Ca -0.11 0.19 0.18 0.00 -0.04 0.00 0.00 63.50 63.72 1m02 n PRO 10 Cb 0.29 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.03 -8.34 0.00 3.54 7.64 -1.26 -5.18 113.62 108.99 1m02 n SER 11 Ca 0.00 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1m02 n SER 11 Cb 0.00 -4.47 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65