#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg3 n ARG 2 N 0.00 2.57 -1.44 1.61 3.00 -1.26 -4.18 116.66 116.96 1rg3 n ARG 2 Ca 0.00 -3.11 -0.00 0.00 -0.01 0.00 0.00 57.85 54.72 1rg3 n ARG 2 Cb 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 32.46 30.25 1rg3 n ARG 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rg3 n MET 3 N -0.84 0.09 0.11 5.56 0.00 -1.26 -4.99 117.12 115.78 1rg3 n MET 3 Ca 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 58.21 1rg3 n MET 3 Cb 0.76 0.10 0.00 0.00 0.00 0.00 0.00 33.22 34.08 1rg3 n MET 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1rg3 n LEU 4 N -0.10 -1.57 0.08 3.17 4.77 -1.26 -4.73 117.00 117.36 1rg3 n LEU 4 Ca -0.01 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1rg3 n LEU 4 Cb 0.49 1.65 0.42 0.00 -2.33 0.00 0.00 43.42 43.65 1rg3 n LEU 4 CO -0.01 -0.26 0.84 -2.65 -1.33 0.00 0.00 177.39 173.98 1rg3 n PRO 5 N -3.00 0.21 -0.00 3.23 -0.02 -1.26 -3.28 135.00 130.88 1rg3 n PRO 5 Ca 0.00 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1rg3 n PRO 5 Cb 0.00 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1rg3 n PRO 5 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1rg3 n GLN 6 N -2.10 2.18 -0.02 -0.52 6.02 -1.26 -4.55 117.38 117.12 1rg3 n GLN 6 Ca 0.06 -0.04 0.24 0.00 -0.01 0.00 0.00 57.00 57.24 1rg3 n GLN 6 Cb 0.41 -1.09 0.71 0.00 1.02 0.00 0.00 30.24 31.29 1rg3 n GLN 6 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1rg3 h LEU 7 N 0.00 0.00 0.00 1.08 5.85 -1.84 1.59 115.31 121.99 1rg3 h LEU 7 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rg3 h LEU 7 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1rg3 h LEU 7 CO 0.00 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 178.62 1rg3 n VAL 8 N -3.79 0.00 -0.30 1.05 0.31 -1.26 -2.19 118.33 112.15 1rg3 n VAL 8 Ca 0.13 0.45 0.18 0.00 -0.01 0.00 0.00 64.34 65.08 1rg3 n VAL 8 Cb 0.83 -1.38 0.44 0.00 -0.91 0.00 0.00 33.84 32.83 1rg3 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rg3 h ARG 10 N 0.53 0.42 -0.49 0.00 2.43 0.21 -1.59 114.38 115.90 1rg3 h ARG 10 Ca 0.53 -0.10 0.17 0.00 -0.81 0.00 0.00 59.98 59.78 1rg3 h ARG 10 Cb 1.13 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.54 1rg3 h ARG 10 CO -0.27 0.51 0.15 -0.11 -1.51 0.00 0.00 179.97 178.74 1rg3 n LEU 11 N -4.71 0.07 -0.10 3.80 -0.00 0.28 1.30 117.00 117.63 1rg3 n LEU 11 Ca -0.03 0.83 -0.08 0.00 -0.00 0.00 0.00 56.01 56.73 1rg3 n LEU 11 Cb 0.18 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 1rg3 n LEU 11 CO 0.37 -0.89 0.99 0.58 -0.00 0.00 0.00 177.39 178.44 1rg3 h VAL 12 N 0.00 1.03 -0.02 1.96 2.07 -1.08 0.35 116.25 120.55 1rg3 h VAL 12 Ca 0.36 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1rg3 h VAL 12 Cb 0.88 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1rg3 h VAL 12 CO -0.42 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.42 1rg3 n LEU 13 N -4.90 1.36 -0.20 2.57 4.77 11.60 -2.29 117.00 129.90 1rg3 n LEU 13 Ca 0.00 -0.46 0.07 0.00 -0.03 0.00 0.00 56.01 55.59 1rg3 n LEU 13 Cb 0.06 -0.01 0.35 0.00 -2.33 0.00 0.00 43.42 41.49 1rg3 n LEU 13 CO 0.32 0.23 1.22 -0.09 -1.33 0.00 0.00 177.39 177.74 1rg3 h ARG 14 N 2.11 0.74 0.15 3.23 1.12 1.26 0.11 114.38 123.10 1rg3 h ARG 14 Ca 0.00 -0.04 -0.32 0.00 -1.11 0.00 0.00 59.98 58.50 1rg3 h ARG 14 Cb 0.45 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1rg3 h ARG 14 CO 0.00 0.49 -1.65 0.00 -3.11 0.00 0.00 179.97 175.70