#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg3 s ARG 2 N 0.00 4.18 -0.92 1.61 3.00 -1.26 -4.35 118.95 121.21 1rg3 s ARG 2 Ca 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 55.73 56.18 1rg3 s ARG 2 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 34.95 31.59 1rg3 s ARG 2 CO 0.00 0.42 0.80 -1.33 0.00 0.00 0.00 175.30 175.19 1rg3 n MET 3 N 2.70 -1.70 0.08 3.54 2.81 -1.26 -4.87 117.12 118.43 1rg3 n MET 3 Ca -0.10 1.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.85 1rg3 n MET 3 Cb 0.52 -5.37 0.00 0.00 -0.71 0.00 0.00 33.22 27.66 1rg3 n MET 3 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1rg3 n LEU 4 N -2.74 -1.48 0.10 4.03 0.00 -1.26 -4.74 117.00 110.90 1rg3 n LEU 4 Ca -0.06 0.39 0.13 0.00 0.00 0.00 0.00 56.01 56.47 1rg3 n LEU 4 Cb 0.57 1.62 0.34 0.00 0.00 0.00 0.00 43.42 45.96 1rg3 n LEU 4 CO 0.58 -0.06 0.76 -2.65 0.00 0.00 0.00 177.39 176.01 1rg3 n PRO 5 N -2.82 0.27 0.00 1.96 -0.02 -1.26 -3.66 135.00 129.47 1rg3 n PRO 5 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1rg3 n PRO 5 Cb 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1rg3 n PRO 5 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1rg3 n GLN 6 N -2.24 -0.09 0.27 -0.52 7.27 -1.26 -4.77 117.38 116.05 1rg3 n GLN 6 Ca 0.05 -0.40 0.11 0.00 0.07 0.00 0.00 57.00 56.83 1rg3 n GLN 6 Cb 0.43 -0.75 0.76 0.00 2.41 0.00 0.00 30.24 33.09 1rg3 n GLN 6 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1rg3 h LEU 7 N 0.00 0.00 0.00 1.69 6.46 -1.85 0.85 115.31 122.46 1rg3 h LEU 7 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rg3 h LEU 7 Cb 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1rg3 h LEU 7 CO 0.00 0.03 -0.20 0.58 -0.62 0.00 0.00 178.44 178.23 1rg3 h VAL 8 N 0.00 0.00 -0.94 1.05 2.07 -1.86 -2.56 116.25 114.02 1rg3 h VAL 8 Ca -0.00 -0.54 0.17 0.00 0.82 0.00 0.00 66.70 67.15 1rg3 h VAL 8 Cb 0.07 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 1rg3 h VAL 8 CO 0.00 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.19 1rg3 h ARG 10 N 0.64 0.46 -0.50 0.00 2.43 0.58 -2.22 114.38 115.78 1rg3 h ARG 10 Ca 0.50 -0.18 0.20 0.00 -0.81 0.00 0.00 59.98 59.69 1rg3 h ARG 10 Cb 0.90 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.34 1rg3 h ARG 10 CO -0.25 0.70 0.25 -0.11 -1.51 0.00 0.00 179.97 179.06 1rg3 n LEU 11 N -4.56 0.16 0.06 3.80 0.00 0.16 1.14 117.00 117.75 1rg3 n LEU 11 Ca -0.04 0.83 -0.13 0.00 0.00 0.00 0.00 56.01 56.67 1rg3 n LEU 11 Cb 0.31 -0.40 -0.08 0.00 0.00 0.00 0.00 43.42 43.25 1rg3 n LEU 11 CO 0.39 -0.92 0.76 0.58 0.00 0.00 0.00 177.39 178.20 1rg3 h VAL 12 N 0.00 1.04 -0.00 1.96 2.07 -1.12 -0.96 116.25 119.23 1rg3 h VAL 12 Ca 0.42 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1rg3 h VAL 12 Cb 1.09 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1rg3 h VAL 12 CO -0.39 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.48 1rg3 n LEU 13 N -5.05 0.16 -0.20 2.57 4.77 8.69 -2.08 117.00 125.86 1rg3 n LEU 13 Ca -0.08 -0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.77 1rg3 n LEU 13 Cb 0.14 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1rg3 n LEU 13 CO 0.33 0.03 0.88 -0.09 -1.33 0.00 0.00 177.39 177.21 1rg3 h ARG 14 N 0.24 1.02 0.00 3.23 1.12 1.29 -1.60 114.38 119.68 1rg3 h ARG 14 Ca 0.00 -0.29 0.00 0.00 -1.11 0.00 0.00 59.98 58.58 1rg3 h ARG 14 Cb 0.05 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1rg3 h ARG 14 CO 0.00 0.97 -0.83 0.00 -3.11 0.00 0.00 179.97 177.00