#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gof s ARG 2 N 0.00 4.05 -0.21 2.89 3.52 -1.26 -5.01 118.95 122.93 3gof s ARG 2 Ca 0.00 1.18 -0.05 0.00 -0.13 0.00 0.00 55.73 56.73 3gof s ARG 2 Cb 0.00 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 3gof s ARG 2 CO 0.00 -0.93 -0.01 1.03 -0.81 0.00 0.00 175.30 174.58 3gof s ARG 3 N 3.76 3.56 0.38 5.12 0.52 -1.26 -5.10 118.95 125.93 3gof s ARG 3 Ca 0.49 -0.55 -0.24 0.00 -0.52 0.00 0.00 55.73 54.92 3gof s ARG 3 Cb -0.14 -3.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.15 3gof s ARG 3 CO 0.17 -0.05 0.96 -1.21 0.02 0.00 0.00 175.30 175.19 3gof s GLU 4 N 1.15 4.37 -0.18 3.54 0.41 -1.26 -5.07 118.70 121.66 3gof s GLU 4 Ca 0.03 1.26 -0.01 0.00 -0.41 0.00 0.00 54.97 55.83 3gof s GLU 4 Cb -0.14 -2.49 -0.00 0.00 -1.78 0.00 0.00 34.13 29.71 3gof s GLU 4 CO 0.01 0.09 -0.12 0.42 -0.49 0.00 0.00 175.26 175.17 3gof s ILE 5 N -1.87 2.88 0.56 -1.63 1.01 -1.26 -5.11 121.20 115.78 3gof s ILE 5 Ca 0.56 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 3gof s ILE 5 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 3gof s ILE 5 CO 0.19 0.49 1.24 -0.13 0.00 0.00 0.00 174.94 176.73 3gof s ARG 6 N 1.03 3.14 0.23 2.79 0.52 -1.26 -4.83 118.95 120.57 3gof s ARG 6 Ca -0.01 1.92 -0.06 0.00 -0.52 0.00 0.00 55.73 57.06 3gof s ARG 6 Cb -0.15 -2.09 0.35 0.00 0.52 0.00 0.00 34.95 33.58 3gof s ARG 6 CO -0.02 -1.10 1.78 0.35 0.02 0.00 0.00 175.30 176.33 3gof h PHE 7 N 1.22 0.65 -0.74 -0.53 3.04 -1.99 -0.62 116.94 117.97 3gof h PHE 7 Ca -0.50 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.42 3gof h PHE 7 Cb 1.29 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 3gof h PHE 7 CO 0.47 0.23 0.22 -0.09 -2.02 0.00 0.00 178.31 177.13 3gof h ARG 8 N 0.61 1.15 -0.42 1.11 2.43 -2.00 -0.81 114.38 116.44 3gof h ARG 8 Ca 0.36 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3gof h ARG 8 Cb 0.38 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3gof h ARG 8 CO -0.27 0.98 -0.04 0.28 -1.51 0.00 0.00 179.97 179.40 3gof h VAL 9 N 1.10 1.27 -0.69 0.20 2.07 -1.78 -2.00 116.25 116.42 3gof h VAL 9 Ca 0.24 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.68 3gof h VAL 9 Cb 0.31 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 3gof h VAL 9 CO -0.01 0.38 0.43 0.25 0.02 0.00 0.00 177.57 178.64 3gof h LEU 10 N 0.60 0.70 -0.59 2.57 5.85 -0.38 -0.97 115.31 123.09 3gof h LEU 10 Ca 0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3gof h LEU 10 Cb 0.55 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3gof h LEU 10 CO 0.03 0.48 0.23 0.58 -0.34 0.00 0.00 178.44 179.42 3gof h VAL 11 N 0.83 1.23 -0.25 1.05 2.07 -1.03 -1.14 116.25 119.01 3gof h VAL 11 Ca 0.28 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3gof h VAL 11 Cb 0.03 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3gof h VAL 11 CO -0.11 0.28 0.11 0.11 0.02 0.00 0.00 177.57 177.97 3gof h LYS 12 N 0.81 0.34 -0.18 1.57 1.57 -0.87 0.12 116.57 119.93 3gof h LYS 12 Ca 0.20 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3gof h LYS 12 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3gof h LYS 12 CO -0.02 0.28 -0.21 0.28 -0.57 0.00 0.00 179.45 179.21 3gof h VAL 13 N 0.34 1.23 -0.01 0.50 2.07 -0.56 -2.76 116.25 117.06 3gof h VAL 13 Ca 0.09 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3gof h VAL 13 Cb 0.06 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3gof h VAL 13 CO -0.01 0.33 -0.11 0.52 0.02 0.00 0.00 177.57 178.32 3gof n VAL 14 N -4.18 0.00 0.22 2.57 0.31 0.21 -2.88 118.33 114.59 3gof n VAL 14 Ca -0.01 -0.10 0.10 0.00 -0.01 0.00 0.00 64.34 64.33 3gof n VAL 14 Cb 0.34 0.05 0.48 0.00 -0.91 0.00 0.00 33.84 33.80 3gof n VAL 14 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gof h PHE 15 N 0.90 0.00 0.00 3.52 0.04 -0.69 -3.50 116.94 117.21 3gof h PHE 15 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3gof h PHE 15 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 3gof h PHE 15 CO 0.00 0.23 0.00 0.34 -0.60 0.00 0.00 178.31 178.28