#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vo6 h THR 6 N 0.00 1.25 -0.54 4.28 2.02 -2.05 -1.55 112.91 116.32 2vo6 h THR 6 Ca 0.00 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 66.58 2vo6 h THR 6 Cb 0.00 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.48 2vo6 h THR 6 CO 0.00 0.29 0.27 0.22 0.37 0.00 0.00 175.52 176.67 2vo6 h TYR 7 N 1.20 0.50 -0.33 3.16 3.20 -2.05 -0.30 116.97 122.34 2vo6 h TYR 7 Ca 0.30 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.10 2vo6 h TYR 7 Cb 0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2vo6 h TYR 7 CO 0.01 0.24 -0.18 0.00 -1.64 0.00 0.00 178.16 176.59 2vo6 h ALA 8 N 1.29 1.08 -0.44 1.82 0.00 -1.91 -0.07 119.26 121.05 2vo6 h ALA 8 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2vo6 h ALA 8 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2vo6 h ALA 8 CO -0.17 0.56 -0.02 -0.44 0.00 0.00 0.00 179.25 179.19 2vo6 h ASP 9 N 0.54 0.77 -0.14 0.00 3.32 -0.81 -2.37 116.42 117.73 2vo6 h ASP 9 Ca 0.09 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2vo6 h ASP 9 Cb 0.61 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2vo6 h ASP 9 CO 0.04 0.90 0.08 0.15 -1.72 0.00 0.00 179.24 178.70 2vo6 h PHE 10 N 0.62 0.19 0.00 4.55 3.57 -0.46 -2.38 116.94 123.03 2vo6 h PHE 10 Ca 0.12 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2vo6 h PHE 10 Cb 0.52 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2vo6 h PHE 10 CO 0.04 0.19 -0.23 0.82 -2.23 0.00 0.00 178.31 176.90 2vo6 h ILE 11 N 0.14 0.93 0.00 1.41 1.08 -1.00 0.13 117.51 120.20 2vo6 h ILE 11 Ca 0.05 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 2vo6 h ILE 11 Cb 0.06 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2vo6 h ILE 11 CO -0.01 0.23 -0.16 0.00 -0.69 0.00 0.00 178.15 177.52 2vo6 n ALA 12 N -2.39 2.65 -1.91 1.87 0.00 -0.90 -4.91 120.51 114.93 2vo6 n ALA 12 Ca -0.02 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 52.98 2vo6 n ALA 12 Cb 0.31 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.48 2vo6 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vo6 s SER 13 N -3.23 4.68 0.00 0.00 1.04 0.03 -4.97 113.70 111.26 2vo6 s SER 13 Ca 0.12 0.70 0.09 0.00 0.48 0.00 0.00 55.95 57.35 2vo6 s SER 13 Cb 0.18 -1.27 0.32 0.00 0.10 0.00 0.00 66.02 65.35 2vo6 s SER 13 CO 0.59 -1.76 1.24 0.61 0.98 0.00 0.00 173.24 174.90 2vo6 n GLY 14 N -3.16 -0.09 2.38 7.32 0.00 -1.26 -4.27 105.19 106.10 2vo6 n GLY 14 Ca 0.08 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2vo6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vo6 n ARG 15 N 0.05 2.86 0.01 1.61 1.74 -1.26 -4.65 116.66 117.01 2vo6 n ARG 15 Ca 0.08 -3.97 0.11 0.00 -0.77 0.00 0.00 57.85 53.30 2vo6 n ARG 15 Cb 0.18 -2.00 -0.07 0.00 -1.02 0.00 0.00 32.46 29.55 2vo6 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vo6 n THR 16 N -0.57 0.05 -1.89 0.55 -2.24 -1.26 -4.95 114.28 103.96 2vo6 n THR 16 Ca 0.30 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2vo6 n THR 16 Cb 0.85 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2vo6 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vo6 n GLY 17 N 1.41 0.22 3.76 3.38 0.00 -1.26 -5.01 105.19 107.68 2vo6 n GLY 17 Ca 0.02 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2vo6 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vo6 s ARG 18 N -2.60 4.34 -0.22 1.61 0.52 -1.26 -4.97 118.95 116.38 2vo6 s ARG 18 Ca 0.01 2.22 -0.08 0.00 -0.52 0.00 0.00 55.73 57.37 2vo6 s ARG 18 Cb -0.00 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2vo6 s ARG 18 CO 0.01 -0.23 0.08 1.03 0.02 0.00 0.00 175.30 176.20 2vo6 s ARG 19 N -1.47 3.84 0.34 3.54 0.52 -1.26 -5.07 118.95 119.39 2vo6 s ARG 19 Ca 0.51 -0.40 -0.26 0.00 -0.52 0.00 0.00 55.73 55.06 2vo6 s ARG 19 Cb -0.40 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 31.68 2vo6 s ARG 19 CO 0.51 0.05 1.00 -0.80 0.02 0.00 0.00 175.30 176.08 2vo6 s ASN 20 N 0.99 7.14 0.68 0.23 0.01 -1.26 -5.03 114.94 117.69 2vo6 s ASN 20 Ca 0.04 1.96 -0.17 0.00 -0.71 0.00 0.00 52.86 53.98 2vo6 s ASN 20 Cb -0.14 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2vo6 s ASN 20 CO 0.03 -0.22 1.21 0.00 -1.51 0.00 0.00 177.10 176.61 2vo6 n ALA 21 N 0.44 0.71 -2.51 0.60 0.00 -1.26 -5.06 120.51 113.43 2vo6 n ALA 21 Ca 0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 2vo6 n ALA 21 Cb 0.49 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 2vo6 n ALA 21 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vo6 s ILE 22 N -1.56 3.18 0.17 0.00 -5.25 -1.26 -5.15 121.20 111.33 2vo6 s ILE 22 Ca 0.80 -1.58 -0.24 0.00 -0.99 0.00 0.00 60.65 58.64 2vo6 s ILE 22 Cb -0.37 -3.05 0.06 0.00 2.95 0.00 0.00 42.46 42.05 2vo6 s ILE 22 CO 0.43 -0.17 0.86 -1.38 -1.79 0.00 0.00 174.94 172.89 2vo6 s HIS 23 N -2.39 -0.21 -2.00 1.37 -3.43 -1.26 -5.35 115.29 102.03 2vo6 s HIS 23 Ca 0.39 -0.11 0.19 0.00 -0.80 0.00 0.00 55.06 54.73 2vo6 s HIS 23 Cb -0.04 0.64 1.14 0.00 -1.43 0.00 0.00 32.58 32.89 2vo6 s HIS 23 CO 0.24 -0.91 1.53 -0.40 -2.00 0.00 0.00 174.74 173.20