#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vnw h THR 6 N 0.00 1.27 -0.40 4.28 2.02 -2.05 -0.08 112.91 117.95 2vnw h THR 6 Ca 0.00 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.03 2vnw h THR 6 Cb 0.00 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 2vnw h THR 6 CO 0.00 0.42 0.01 0.22 0.37 0.00 0.00 175.52 176.54 2vnw h TYR 7 N 0.75 -0.01 -0.72 3.16 3.20 -2.05 0.18 116.97 121.47 2vnw h TYR 7 Ca 0.12 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2vnw h TYR 7 Cb 0.65 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2vnw h TYR 7 CO 0.05 -0.07 0.25 0.00 -1.64 0.00 0.00 178.16 176.75 2vnw h ALA 8 N 1.35 1.08 -0.72 1.82 0.00 -1.88 -0.58 119.26 120.33 2vnw h ALA 8 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vnw h ALA 8 Cb 0.28 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2vnw h ALA 8 CO -0.32 0.63 0.28 -0.44 0.00 0.00 0.00 179.25 179.40 2vnw h ASP 9 N 1.06 1.00 0.15 0.00 3.32 -0.30 -2.00 116.42 119.64 2vnw h ASP 9 Ca 0.24 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2vnw h ASP 9 Cb 0.26 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vnw h ASP 9 CO -0.01 0.91 -0.07 0.15 -1.72 0.00 0.00 179.24 178.50 2vnw h PHE 10 N 1.04 -0.18 0.00 4.55 3.57 0.15 -2.31 116.94 123.75 2vnw h PHE 10 Ca 0.24 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2vnw h PHE 10 Cb 0.23 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2vnw h PHE 10 CO 0.02 -0.06 -0.28 0.82 -2.23 0.00 0.00 178.31 176.58 2vnw h ILE 11 N -0.26 0.97 0.00 1.41 1.08 -1.06 -0.00 117.51 119.65 2vnw h ILE 11 Ca -0.02 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2vnw h ILE 11 Cb 0.20 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2vnw h ILE 11 CO 0.03 0.27 0.00 0.00 -0.69 0.00 0.00 178.15 177.77 2vnw n ALA 12 N -2.38 2.29 -1.62 1.87 0.00 -0.76 -4.92 120.51 114.99 2vnw n ALA 12 Ca -0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 2vnw n ALA 12 Cb 0.36 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.42 2vnw n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vnw s SER 13 N -3.79 4.89 -0.06 0.00 1.04 -0.02 -4.97 113.70 110.80 2vnw s SER 13 Ca 0.12 1.34 0.05 0.00 0.48 0.00 0.00 55.95 57.94 2vnw s SER 13 Cb 0.15 -2.13 0.23 0.00 0.10 0.00 0.00 66.02 64.38 2vnw s SER 13 CO 0.56 -1.72 0.92 0.61 0.98 0.00 0.00 173.24 174.59 2vnw n GLY 14 N -2.25 1.60 1.69 7.32 0.00 -1.26 -4.16 105.19 108.12 2vnw n GLY 14 Ca 0.07 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 2vnw n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vnw n ARG 15 N 0.18 2.05 0.01 1.61 1.74 -1.26 -4.61 116.66 116.38 2vnw n ARG 15 Ca 0.08 -3.43 0.11 0.00 -0.77 0.00 0.00 57.85 53.84 2vnw n ARG 15 Cb 0.47 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 2vnw n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vnw n THR 16 N -0.61 0.06 -1.72 0.55 -2.24 -1.26 -4.95 114.28 104.11 2vnw n THR 16 Ca 0.23 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2vnw n THR 16 Cb 0.89 0.52 0.08 0.00 -2.10 0.00 0.00 70.33 69.72 2vnw n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vnw n GLY 17 N 1.43 -0.71 3.73 3.38 0.00 -1.26 -4.98 105.19 106.78 2vnw n GLY 17 Ca 0.03 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2vnw n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vnw s ARG 18 N -4.14 4.29 -0.18 1.61 0.52 -1.26 -4.95 118.95 114.84 2vnw s ARG 18 Ca 0.34 2.22 -0.13 0.00 -0.52 0.00 0.00 55.73 57.64 2vnw s ARG 18 Cb -0.01 -3.16 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 2vnw s ARG 18 CO 0.23 -0.43 0.27 1.03 0.02 0.00 0.00 175.30 176.42 2vnw s ARG 19 N 0.30 4.22 0.38 3.54 0.52 -1.26 -5.06 118.95 121.60 2vnw s ARG 19 Ca 0.62 0.04 -0.24 0.00 -0.52 0.00 0.00 55.73 55.63 2vnw s ARG 19 Cb -0.40 -3.45 -0.10 0.00 0.52 0.00 0.00 34.95 31.52 2vnw s ARG 19 CO 0.37 0.19 0.99 -0.80 0.02 0.00 0.00 175.30 176.07 2vnw s ASN 20 N 0.60 6.99 0.69 0.23 0.01 -1.26 -5.04 114.94 117.14 2vnw s ASN 20 Ca 0.15 1.88 -0.14 0.00 -0.71 0.00 0.00 52.86 54.03 2vnw s ASN 20 Cb -0.13 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2vnw s ASN 20 CO 0.04 -0.33 1.12 0.00 -1.51 0.00 0.00 177.10 176.42 2vnw s ALA 21 N -1.79 2.39 0.27 0.60 0.00 -1.26 -5.07 121.76 116.90 2vnw s ALA 21 Ca 0.57 0.54 0.09 0.00 0.00 0.00 0.00 51.96 53.16 2vnw s ALA 21 Cb -0.17 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2vnw s ALA 21 CO 0.22 -1.43 0.02 0.96 0.00 0.00 0.00 175.76 175.54 2vnw s ILE 22 N -2.39 3.57 0.00 0.00 -5.25 -1.26 -5.13 121.20 110.74 2vnw s ILE 22 Ca 0.67 -1.85 0.00 0.00 -0.99 0.00 0.00 60.65 58.48 2vnw s ILE 22 Cb -0.21 -2.92 0.00 0.00 2.95 0.00 0.00 42.46 42.28 2vnw s ILE 22 CO 0.44 -0.37 0.00 1.57 -1.79 0.00 0.00 174.94 174.79 2vnw n HIS 23 N -0.93 0.00 -1.91 1.37 -0.00 -1.26 -5.35 115.22 107.13 2vnw n HIS 23 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2vnw n HIS 23 Cb 0.59 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.46 2vnw n HIS 23 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33