#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7x h THR 6 N 0.00 1.14 -0.28 4.28 2.02 -2.05 -0.76 112.91 117.27 2f7x h THR 6 Ca 0.00 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2f7x h THR 6 Cb 0.00 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2f7x h THR 6 CO 0.00 0.17 0.17 0.22 0.37 0.00 0.00 175.52 176.45 2f7x h TYR 7 N 0.42 0.36 -0.27 3.16 3.20 -2.05 -0.65 116.97 121.13 2f7x h TYR 7 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2f7x h TYR 7 Cb 0.15 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2f7x h TYR 7 CO 0.00 0.25 0.16 0.00 -1.64 0.00 0.00 178.16 176.94 2f7x h ALA 8 N 1.08 0.35 -0.51 1.82 0.00 -1.77 -1.37 119.26 118.86 2f7x h ALA 8 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f7x h ALA 8 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2f7x h ALA 8 CO -0.02 -0.15 0.29 -0.44 0.00 0.00 0.00 179.25 178.93 2f7x h ASP 9 N 0.34 0.61 0.25 0.00 3.32 -0.94 -1.00 116.42 119.01 2f7x h ASP 9 Ca 0.10 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2f7x h ASP 9 Cb 0.02 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2f7x h ASP 9 CO -0.02 0.49 -0.12 0.15 -1.72 0.00 0.00 179.24 178.02 2f7x h PHE 10 N 0.70 -0.31 -0.09 4.55 3.57 -0.60 -1.92 116.94 122.84 2f7x h PHE 10 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2f7x h PHE 10 Cb 0.00 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2f7x h PHE 10 CO 0.00 0.02 0.07 0.82 -2.23 0.00 0.00 178.31 177.00 2f7x h ILE 11 N -0.69 0.82 0.00 1.41 1.08 -1.00 0.26 117.51 119.40 2f7x h ILE 11 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2f7x h ILE 11 Cb 0.48 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2f7x h ILE 11 CO 0.06 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.22 2f7x n ALA 12 N -2.49 2.69 -1.64 1.87 0.00 -0.40 -4.90 120.51 115.63 2f7x n ALA 12 Ca -0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2f7x n ALA 12 Cb 0.18 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 18.49 2f7x n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f7x s SER 13 N -3.97 2.91 -0.03 0.00 1.04 0.08 -4.96 113.70 108.76 2f7x s SER 13 Ca 0.10 0.59 0.13 0.00 0.48 0.00 0.00 55.95 57.25 2f7x s SER 13 Cb 0.14 -0.87 0.44 0.00 0.10 0.00 0.00 66.02 65.84 2f7x s SER 13 CO 0.65 -2.89 1.34 0.61 0.98 0.00 0.00 173.24 173.93 2f7x n GLY 14 N -2.70 1.50 1.49 7.32 0.00 -1.26 -4.33 105.19 107.20 2f7x n GLY 14 Ca 0.12 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2f7x n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7x n ARG 15 N 0.78 2.28 -0.00 1.61 5.12 -1.26 -4.55 116.66 120.64 2f7x n ARG 15 Ca 0.16 -3.40 0.09 0.00 -1.93 0.00 0.00 57.85 52.77 2f7x n ARG 15 Cb 0.50 -1.97 -0.11 0.00 -1.16 0.00 0.00 32.46 29.72 2f7x n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2f7x n THR 16 N -1.02 0.00 -1.73 0.55 -2.24 -1.26 -4.97 114.28 103.60 2f7x n THR 16 Ca 0.39 -0.06 -0.05 0.00 -2.27 0.00 0.00 64.05 62.06 2f7x n THR 16 Cb 0.99 0.94 0.03 0.00 -2.10 0.00 0.00 70.33 70.19 2f7x n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7x n GLY 17 N 1.46 -0.23 3.70 3.38 0.00 -1.26 -4.98 105.19 107.24 2f7x n GLY 17 Ca 0.03 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2f7x n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7x s ARG 18 N -3.19 4.25 -0.21 1.61 0.52 -1.26 -4.96 118.95 115.71 2f7x s ARG 18 Ca 0.12 2.16 -0.19 0.00 -0.52 0.00 0.00 55.73 57.30 2f7x s ARG 18 Cb -0.00 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2f7x s ARG 18 CO 0.08 -0.61 0.57 1.03 0.02 0.00 0.00 175.30 176.39 2f7x s ARG 19 N 2.12 4.18 0.49 3.54 0.52 -1.26 -5.05 118.95 123.48 2f7x s ARG 19 Ca 0.68 0.49 -0.21 0.00 -0.52 0.00 0.00 55.73 56.17 2f7x s ARG 19 Cb -0.37 -3.58 -0.08 0.00 0.52 0.00 0.00 34.95 31.44 2f7x s ARG 19 CO 0.30 -0.22 1.08 -0.80 0.02 0.00 0.00 175.30 175.67 2f7x s ASN 20 N 1.23 6.22 0.74 0.23 0.02 -1.26 -5.05 114.94 117.08 2f7x s ASN 20 Ca 0.26 2.04 -0.12 0.00 -1.02 0.00 0.00 52.86 54.02 2f7x s ASN 20 Cb -0.16 -2.57 0.04 0.00 0.02 0.00 0.00 41.25 38.58 2f7x s ASN 20 CO 0.10 -0.87 1.11 0.00 0.02 0.00 0.00 177.10 177.46 2f7x s ALA 21 N -1.84 2.72 0.31 0.60 0.00 -1.26 -5.09 121.76 117.20 2f7x s ALA 21 Ca 0.67 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2f7x s ALA 21 Cb -0.20 -3.03 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2f7x s ALA 21 CO 0.24 -1.36 0.03 0.96 0.00 0.00 0.00 175.76 175.63 2f7x s ILE 22 N -3.37 1.26 0.00 0.00 -4.36 -1.26 -4.99 121.20 108.48 2f7x s ILE 22 Ca 0.59 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2f7x s ILE 22 Cb -0.12 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2f7x s ILE 22 CO 0.52 -0.09 0.00 0.00 0.24 0.00 0.00 174.94 175.60 2f7x n HIS 23 N -0.64 0.00 -1.17 1.37 1.44 -1.26 -5.36 115.22 109.60 2f7x n HIS 23 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2f7x n HIS 23 Cb 0.66 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.77 2f7x n HIS 23 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28