#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 -4.66 -3.71 1.61 3.00 -1.26 -4.72 116.66 106.91 1rg3 n ARG 2 Ca 0.00 3.36 -0.28 0.00 -0.01 0.00 0.00 57.85 60.92 1rg3 n ARG 2 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 32.46 28.84 1rg3 n ARG 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1rg3 n MET 3 N 0.81 -2.26 0.02 5.56 2.81 -1.26 -4.68 117.12 118.12 1rg3 n MET 3 Ca 0.00 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.38 1rg3 n MET 3 Cb 0.00 -4.46 0.00 0.00 -0.71 0.00 0.00 33.22 28.05 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 -4.19 -0.37 0.04 4.03 -0.00 -1.26 -4.82 117.00 110.43 1rg3 n LEU 4 Ca -0.17 0.21 0.13 0.00 -0.00 0.00 0.00 56.01 56.18 1rg3 n LEU 4 Cb 0.62 0.55 0.41 0.00 -0.00 0.00 0.00 43.42 45.00 1rg3 n LEU 4 CO 0.68 -0.05 0.72 -2.65 -0.00 0.00 0.00 177.39 176.10 1rg3 n PRO 5 N -2.47 0.12 0.00 1.96 -0.02 -1.26 -3.71 135.00 129.63 1rg3 n PRO 5 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1rg3 n PRO 5 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.80 0.30 0.28 -0.52 7.27 -1.26 -4.78 117.38 116.86 1rg3 n GLN 6 Ca 0.06 -0.52 0.18 0.00 0.07 0.00 0.00 57.00 56.79 1rg3 n GLN 6 Cb 0.38 -0.72 0.93 0.00 2.41 0.00 0.00 30.24 33.25 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 -1.88 0.97 115.31 122.55 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 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1rg3 h LEU 7 CO 0.00 0.00 -0.09 -0.37 -0.62 0.00 0.00 178.44 177.36 1rg3 h VAL 8 N 0.00 0.00 -0.95 1.05 -1.51 -1.86 -2.42 116.25 110.56 1rg3 h VAL 8 Ca 0.04 -0.25 0.17 0.00 -1.23 0.00 0.00 66.70 65.42 1rg3 h VAL 8 Cb 0.42 0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 29.49 1rg3 h VAL 8 CO -0.00 0.00 0.60 0.00 -1.23 0.00 0.00 177.57 176.94 1rg3 h ARG 10 N 0.71 0.42 -0.48 0.00 1.12 0.81 -2.11 114.38 114.85 1rg3 h ARG 10 Ca 0.50 -0.14 0.19 0.00 -1.11 0.00 0.00 59.98 59.43 1rg3 h ARG 10 Cb 0.82 -0.04 -0.09 0.00 -0.01 0.00 0.00 29.97 30.66 1rg3 h ARG 10 CO -0.26 0.61 0.24 -0.11 -3.11 0.00 0.00 179.97 177.33 1rg3 n LEU 11 N -4.64 0.15 0.06 3.80 0.00 0.16 1.15 117.00 117.67 1rg3 n LEU 11 Ca -0.04 0.80 -0.13 0.00 0.00 0.00 0.00 56.01 56.64 1rg3 n LEU 11 Cb 0.25 -0.38 -0.08 0.00 0.00 0.00 0.00 43.42 43.21 1rg3 n LEU 11 CO 0.38 -0.89 0.76 0.58 0.00 0.00 0.00 177.39 178.22 1rg3 h VAL 12 N 0.00 1.02 -0.01 1.96 2.07 -1.11 -0.95 116.25 119.24 1rg3 h VAL 12 Ca 0.40 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1rg3 h VAL 12 Cb 1.03 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1rg3 h VAL 12 CO -0.38 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.48 1rg3 n LEU 13 N -5.06 0.18 -0.10 2.57 4.77 8.88 -2.20 117.00 126.04 1rg3 n LEU 13 Ca -0.08 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.77 1rg3 n LEU 13 Cb 0.14 -0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1rg3 n LEU 13 CO 0.33 0.03 0.80 -0.09 -1.33 0.00 0.00 177.39 177.13 1rg3 h ARG 14 N 0.28 0.80 0.00 3.23 1.12 1.26 -1.44 114.38 119.64 1rg3 h ARG 14 Ca 0.00 -0.26 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 1rg3 h ARG 14 Cb 0.06 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1rg3 h ARG 14 CO 0.00 0.87 -0.83 0.00 -3.11 0.00 0.00 179.97 176.90