#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vpp n GLY 2 N 0.00 2.28 2.89 -0.13 0.00 -1.26 -5.06 105.19 103.91 1vpp n GLY 2 Ca 0.00 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 1vpp n GLY 2 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1vpp s TRP 3 N -2.32 0.69 -0.31 1.61 -0.11 -1.26 -5.11 118.94 112.13 1vpp s TRP 3 Ca 0.00 -0.18 0.03 0.00 1.22 0.00 0.00 56.10 57.17 1vpp s TRP 3 Cb 0.00 -0.63 0.08 0.00 -1.50 0.00 0.00 33.47 31.43 1vpp s TRP 3 CO 0.00 -0.18 -0.01 0.08 -4.62 0.00 0.00 176.95 172.22 1vpp s VAL 4 N 0.90 2.17 0.25 5.86 1.01 -1.26 -5.11 120.40 124.23 1vpp s VAL 4 Ca -0.11 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 59.54 1vpp s VAL 4 Cb -0.14 -2.48 -0.14 0.00 0.00 0.00 0.00 36.38 33.61 1vpp s VAL 4 CO 0.00 -0.38 1.17 1.21 0.00 0.00 0.00 175.10 177.10 1vpp n GLU 5 N 4.35 1.54 -0.04 2.72 4.07 -1.26 -4.94 120.64 127.08 1vpp n GLU 5 Ca -0.03 0.55 -0.09 0.00 -0.06 0.00 0.00 57.16 57.52 1vpp n GLU 5 Cb 0.42 -2.04 -0.03 0.00 -0.06 0.00 0.00 31.44 29.73 1vpp n GLU 5 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1vpp n ILE 6 N 0.96 0.83 -3.49 6.31 5.41 -1.26 -5.11 119.36 123.00 1vpp n ILE 6 Ca 0.11 -0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.76 1vpp n ILE 6 Cb 0.30 -1.72 -0.02 0.00 -0.71 0.00 0.00 39.64 37.49 1vpp n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vpp s ALA 8 N -3.01 3.31 0.20 0.00 0.00 -1.26 -4.94 121.76 116.05 1vpp s ALA 8 Ca 0.03 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.14 1vpp s ALA 8 Cb -0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1vpp s ALA 8 CO -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 175.76 175.07 1vpp s ALA 9 N -1.26 1.49 0.93 0.00 0.00 -1.26 -1.27 121.76 120.39 1vpp s ALA 9 Ca 0.54 -1.66 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 1vpp s ALA 9 Cb -0.36 0.60 0.16 0.00 0.00 0.00 0.00 23.12 23.52 1vpp s ALA 9 CO 0.46 -0.32 0.99 -0.40 0.00 0.00 0.00 175.76 176.49 1vpp n ASP 10 N -0.30 0.27 0.14 0.00 5.68 0.83 -4.79 116.55 118.37 1vpp n ASP 10 Ca -0.05 -1.47 0.11 0.00 -0.50 0.00 0.00 54.79 52.87 1vpp n ASP 10 Cb 0.64 -0.74 0.52 0.00 -1.14 0.00 0.00 41.12 40.40 1vpp n ASP 10 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1vpp n ASP 11 N -3.53 0.58 -0.75 -1.12 8.00 -1.26 -1.15 116.55 117.33 1vpp n ASP 11 Ca 0.13 0.70 0.12 0.00 0.71 0.00 0.00 54.79 56.45 1vpp n ASP 11 Cb 0.45 -0.80 0.14 0.00 -0.02 0.00 0.00 41.12 40.89 1vpp n ASP 11 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vpp n TYR 12 N -2.21 0.00 -0.87 1.24 4.01 -1.26 -4.96 117.16 113.11 1vpp n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1vpp n TYR 12 Cb 0.13 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1vpp n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vpp n GLY 13 N 1.34 0.49 3.86 2.72 0.00 -0.30 -5.05 105.19 108.25 1vpp n GLY 13 Ca 0.13 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1vpp n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vpp s ARG 14 N -1.28 3.70 0.47 1.61 0.52 -1.26 -4.84 118.95 117.87 1vpp s ARG 14 Ca 0.00 0.16 -0.24 0.00 -0.52 0.00 0.00 55.73 55.13 1vpp s ARG 14 Cb 0.00 -3.20 -0.07 0.00 0.52 0.00 0.00 34.95 32.20 1vpp s ARG 14 CO 0.00 0.73 1.32 0.00 0.02 0.00 0.00 175.30 177.36 1vpp s LEU 16 N -2.99 3.67 0.16 0.00 1.43 -0.39 -4.73 118.68 115.83 1vpp s LEU 16 Ca 0.64 1.96 0.04 0.00 -1.03 0.00 0.00 54.13 55.74 1vpp s LEU 16 Cb -0.38 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.25 1vpp s LEU 16 CO 0.47 -1.09 0.22 0.42 0.23 0.00 0.00 176.35 176.60 1vpp s THR 17 N -2.11 4.94 0.49 5.49 -4.23 -1.26 -4.93 115.64 114.02 1vpp s THR 17 Ca 0.67 -0.89 -0.21 0.00 -1.18 0.00 0.00 61.69 60.09 1vpp s THR 17 Cb -0.18 -3.54 -0.07 0.00 1.34 0.00 0.00 72.50 70.04 1vpp s THR 17 CO 0.29 -0.11 1.11 -1.61 -0.54 0.00 0.00 174.62 173.76 1vpp s GLU 18 N -3.22 3.65 0.11 3.99 0.41 -1.26 -4.97 118.70 117.41 1vpp s GLU 18 Ca 0.33 1.60 -0.12 0.00 -0.41 0.00 0.00 54.97 56.37 1vpp s GLU 18 Cb -0.10 -2.19 -0.13 0.00 -1.78 0.00 0.00 34.13 29.92 1vpp s GLU 18 CO 0.26 -0.60 1.33 0.00 -0.49 0.00 0.00 175.26 175.76 1vpp h ALA 19 N 1.65 0.36 -0.02 5.21 0.00 -2.07 -3.58 119.26 120.81 1vpp h ALA 19 Ca -0.50 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1vpp h ALA 19 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vpp h ALA 19 CO 0.59 0.69 0.00 1.04 0.00 0.00 0.00 179.25 181.56