#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vo7 h THR 6 N 0.00 1.25 -0.42 4.28 2.02 -2.05 -1.34 112.91 116.65 2vo7 h THR 6 Ca 0.00 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.46 2vo7 h THR 6 Cb 0.00 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2vo7 h THR 6 CO 0.00 0.31 0.25 0.22 0.37 0.00 0.00 175.52 176.67 2vo7 h TYR 7 N 1.14 0.47 -0.82 3.16 3.20 -2.05 0.34 116.97 122.41 2vo7 h TYR 7 Ca 0.27 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2vo7 h TYR 7 Cb 0.14 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2vo7 h TYR 7 CO 0.02 0.27 0.49 0.00 -1.64 0.00 0.00 178.16 177.30 2vo7 h ALA 8 N 1.18 1.04 -0.66 1.82 0.00 -1.92 -0.58 119.26 120.15 2vo7 h ALA 8 Ca 0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2vo7 h ALA 8 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2vo7 h ALA 8 CO -0.07 0.52 0.10 -0.44 0.00 0.00 0.00 179.25 179.35 2vo7 h ASP 9 N 1.13 1.05 -0.20 0.00 3.32 -0.77 -2.19 116.42 118.76 2vo7 h ASP 9 Ca 0.29 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2vo7 h ASP 9 Cb -0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2vo7 h ASP 9 CO -0.05 1.04 0.13 0.15 -1.72 0.00 0.00 179.24 178.79 2vo7 h PHE 10 N 1.02 0.25 0.00 4.55 3.57 -0.21 -2.40 116.94 123.72 2vo7 h PHE 10 Ca 0.20 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2vo7 h PHE 10 Cb 0.45 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2vo7 h PHE 10 CO 0.03 0.16 -0.35 0.82 -2.23 0.00 0.00 178.31 176.75 2vo7 h ILE 11 N 0.26 1.02 -0.00 1.41 1.08 -0.94 0.69 117.51 121.03 2vo7 h ILE 11 Ca 0.07 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 2vo7 h ILE 11 Cb -0.02 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2vo7 h ILE 11 CO -0.02 0.34 -0.20 0.00 -0.69 0.00 0.00 178.15 177.59 2vo7 n ALA 12 N -2.37 2.81 -1.72 1.87 0.00 -0.84 -4.91 120.51 115.36 2vo7 n ALA 12 Ca -0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 2vo7 n ALA 12 Cb 0.43 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.63 2vo7 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vo7 s SER 13 N -2.98 4.62 0.00 0.00 1.04 0.23 -4.98 113.70 111.64 2vo7 s SER 13 Ca 0.13 1.09 0.13 0.00 0.48 0.00 0.00 55.95 57.79 2vo7 s SER 13 Cb 0.18 -1.78 0.65 0.00 0.10 0.00 0.00 66.02 65.18 2vo7 s SER 13 CO 0.59 -1.86 1.44 0.61 0.98 0.00 0.00 173.24 175.00 2vo7 n GLY 14 N -2.63 -0.49 2.35 7.32 0.00 -1.26 -4.24 105.19 106.24 2vo7 n GLY 14 Ca 0.07 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 2vo7 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vo7 n ARG 15 N -0.29 2.96 0.01 1.61 1.74 -1.26 -4.63 116.66 116.79 2vo7 n ARG 15 Ca 0.11 -4.03 0.11 0.00 -0.77 0.00 0.00 57.85 53.27 2vo7 n ARG 15 Cb 0.14 -2.04 0.03 0.00 -1.02 0.00 0.00 32.46 29.57 2vo7 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vo7 n THR 16 N -0.57 0.03 -2.10 0.55 -2.24 -1.26 -4.96 114.28 103.73 2vo7 n THR 16 Ca 0.32 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.94 2vo7 n THR 16 Cb 0.85 0.56 0.06 0.00 -2.10 0.00 0.00 70.33 69.70 2vo7 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vo7 n GLY 17 N 1.47 0.16 3.75 3.38 0.00 -1.26 -5.01 105.19 107.67 2vo7 n GLY 17 Ca 0.04 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2vo7 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vo7 s ARG 18 N -3.64 4.14 -0.24 1.61 0.52 -1.26 -4.96 118.95 115.12 2vo7 s ARG 18 Ca 0.27 2.54 -0.10 0.00 -0.52 0.00 0.00 55.73 57.92 2vo7 s ARG 18 Cb -0.01 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 2vo7 s ARG 18 CO 0.18 -0.59 0.15 1.03 0.02 0.00 0.00 175.30 176.10 2vo7 s ARG 19 N -0.75 4.05 0.41 3.54 0.52 -1.26 -5.07 118.95 120.39 2vo7 s ARG 19 Ca 0.61 -0.28 -0.25 0.00 -0.52 0.00 0.00 55.73 55.30 2vo7 s ARG 19 Cb -0.47 -3.52 -0.08 0.00 0.52 0.00 0.00 34.95 31.40 2vo7 s ARG 19 CO 0.50 0.06 1.13 -0.80 0.02 0.00 0.00 175.30 176.21 2vo7 s ASN 20 N 1.05 6.56 0.56 0.23 0.02 -1.26 -5.02 114.94 117.07 2vo7 s ASN 20 Ca 0.07 2.23 -0.21 0.00 -1.02 0.00 0.00 52.86 53.94 2vo7 s ASN 20 Cb -0.13 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.49 2vo7 s ASN 20 CO 0.04 -0.64 1.32 0.00 0.02 0.00 0.00 177.10 177.84 2vo7 s ALA 21 N -1.51 2.75 0.26 0.60 0.00 -1.26 -5.06 121.76 117.54 2vo7 s ALA 21 Ca 0.58 1.25 0.08 0.00 0.00 0.00 0.00 51.96 53.88 2vo7 s ALA 21 Cb -0.27 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2vo7 s ALA 21 CO 0.34 -1.32 0.08 0.96 0.00 0.00 0.00 175.76 175.82 2vo7 s ILE 22 N -1.36 3.85 -0.02 0.00 -5.25 -1.26 -5.15 121.20 112.01 2vo7 s ILE 22 Ca 0.73 -1.70 -0.30 0.00 -0.99 0.00 0.00 60.65 58.39 2vo7 s ILE 22 Cb -0.38 -3.08 0.07 0.00 2.95 0.00 0.00 42.46 42.02 2vo7 s ILE 22 CO 0.44 -0.36 0.67 -1.38 -1.79 0.00 0.00 174.94 172.52 2vo7 s HIS 23 N -2.25 -0.64 -2.00 1.37 -3.43 -1.26 -5.35 115.29 101.73 2vo7 s HIS 23 Ca 0.32 1.02 0.05 0.00 -0.80 0.00 0.00 55.06 55.65 2vo7 s HIS 23 Cb -0.07 0.43 0.30 0.00 -1.43 0.00 0.00 32.58 31.81 2vo7 s HIS 23 CO 0.22 -0.64 0.77 -0.40 -2.00 0.00 0.00 174.74 172.69