#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omg h VAL 2 N 0.00 1.25 -0.99 -4.37 2.07 -2.05 -0.57 116.25 111.59 2omg h VAL 2 Ca 0.00 -0.78 0.13 0.00 0.82 0.00 0.00 66.70 66.87 2omg h VAL 2 Cb 0.00 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 2omg h VAL 2 CO 0.00 0.22 0.62 0.78 0.02 0.00 0.00 177.57 179.20 2omg h ASN 3 N -0.14 0.89 -0.56 0.57 2.35 -2.05 0.12 115.58 116.76 2omg h ASN 3 Ca 0.02 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2omg h ASN 3 Cb 0.34 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2omg h ASN 3 CO 0.00 0.46 0.12 1.56 -1.65 0.00 0.00 177.43 177.92 2omg h GLN 4 N 0.96 0.92 -0.38 0.81 4.20 -1.95 -0.64 115.11 119.03 2omg h GLN 4 Ca 0.50 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2omg h GLN 4 Cb 0.52 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2omg h GLN 4 CO -0.28 0.87 0.22 1.25 -0.67 0.00 0.00 178.83 180.22 2omg h HIS 5 N 0.82 0.51 -0.29 2.96 2.76 0.14 0.28 115.15 122.33 2omg h HIS 5 Ca 0.17 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2omg h HIS 5 Cb 0.38 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2omg h HIS 5 CO 0.03 0.39 0.15 -0.07 -1.30 0.00 0.00 177.93 177.12 2omg h LEU 6 N 0.49 0.37 -0.41 0.26 3.38 -0.76 -2.53 115.31 116.11 2omg h LEU 6 Ca 0.14 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2omg h LEU 6 Cb 0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2omg h LEU 6 CO -0.02 0.37 0.20 0.00 0.09 0.00 0.00 178.44 179.08 2omg h GLY 8 N 0.40 1.13 0.96 0.00 0.00 -0.72 -0.03 103.07 104.82 2omg h GLY 8 Ca 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2omg h GLY 8 CO -0.13 0.25 0.31 0.23 0.00 0.00 0.00 176.54 177.19 2omg h SER 9 N 0.87 0.52 -0.09 0.19 0.87 -1.05 -0.24 113.55 114.61 2omg h SER 9 Ca 0.36 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.77 2omg h SER 9 Cb 0.27 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2omg h SER 9 CO -0.13 0.37 -0.41 0.45 -0.53 0.00 0.00 176.83 176.58 2omg h HIS 10 N 0.62 0.75 -0.50 2.24 3.86 -1.18 -2.76 115.15 118.17 2omg h HIS 10 Ca 0.18 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2omg h HIS 10 Cb -0.04 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2omg h HIS 10 CO -0.05 0.94 0.30 -0.07 0.86 0.00 0.00 177.93 179.90 2omg h LEU 11 N 0.51 0.61 -0.90 2.43 3.38 -0.41 -0.34 115.31 120.58 2omg h LEU 11 Ca 0.04 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2omg h LEU 11 Cb 0.93 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2omg h LEU 11 CO 0.08 0.49 -0.48 -0.37 0.09 0.00 0.00 178.44 178.26 2omg h VAL 12 N 0.67 1.34 -0.60 1.22 -1.51 -1.01 0.13 116.25 116.50 2omg h VAL 12 Ca 0.18 -1.67 -0.09 0.00 -1.23 0.00 0.00 66.70 63.88 2omg h VAL 12 Cb -0.00 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 2omg h VAL 12 CO -0.03 0.49 0.01 -0.08 -1.23 0.00 0.00 177.57 176.73 2omg h GLU 13 N 0.14 1.05 -0.44 5.19 4.57 -1.20 -0.13 114.58 123.75 2omg h GLU 13 Ca 0.01 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 2omg h GLU 13 Cb 0.90 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2omg h GLU 13 CO 0.07 1.02 0.16 0.00 -1.18 0.00 0.00 179.01 179.08 2omg h ALA 14 N 0.98 0.58 -0.74 2.92 0.00 -0.48 -2.02 119.26 120.51 2omg h ALA 14 Ca 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2omg h ALA 14 Cb 0.55 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2omg h ALA 14 CO 0.03 0.20 0.44 -0.07 0.00 0.00 0.00 179.25 179.86 2omg h LEU 15 N 0.57 0.88 -0.57 0.00 3.38 -0.57 0.18 115.31 119.18 2omg h LEU 15 Ca 0.15 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2omg h LEU 15 Cb 0.23 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2omg h LEU 15 CO -0.01 0.69 0.12 0.22 0.09 0.00 0.00 178.44 179.54 2omg h TYR 16 N 1.00 0.18 -0.12 1.13 3.20 -0.69 0.74 116.97 122.41 2omg h TYR 16 Ca 0.26 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 2omg h TYR 16 Cb -0.03 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2omg h TYR 16 CO -0.01 -0.03 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.03 2omg h LEU 17 N 0.25 0.55 -0.46 2.82 3.38 -0.85 -2.63 115.31 118.36 2omg h LEU 17 Ca 0.30 -0.61 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2omg h LEU 17 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2omg h LEU 17 CO -0.39 1.06 -0.38 0.58 0.09 0.00 0.00 178.44 179.40 2omg h VAL 18 N 0.06 1.28 0.00 1.22 2.07 -0.43 -3.28 116.25 117.17 2omg h VAL 18 Ca -0.01 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 65.80 2omg h VAL 18 Cb 1.01 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2omg h VAL 18 CO 0.08 0.52 -0.94 0.00 0.02 0.00 0.00 177.57 177.25 2omg n GLY 20 N 1.31 3.23 0.28 0.00 0.00 -0.99 -2.29 105.19 106.74 2omg n GLY 20 Ca -0.03 -0.24 0.19 0.00 0.00 0.00 0.00 46.02 45.93 2omg n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2omg h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.93 -2.56 114.58 115.81 2omg h GLU 21 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2omg h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2omg h GLU 21 CO 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 179.01 178.55 2omg h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.87 -3.49 114.38 113.16 2omg h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2omg h ARG 22 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2omg h ARG 22 CO 0.00 0.53 0.00 0.41 -1.07 0.00 0.00 179.97 179.84 2omg n GLY 23 N 0.47 -1.38 3.50 0.04 0.00 -0.97 -5.02 105.19 101.83 2omg n GLY 23 Ca -0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2omg n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2omg s PHE 24 N 0.00 -0.51 -0.07 1.61 -0.71 -1.26 -4.83 117.98 112.21 2omg s PHE 24 Ca 0.00 0.63 -0.14 0.00 -1.04 0.00 0.00 56.93 56.38 2omg s PHE 24 Cb 0.00 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.25 2omg s PHE 24 CO 0.00 -0.62 0.35 -0.06 -1.34 0.00 0.00 175.22 173.55 2omg s PHE 25 N -2.30 3.62 -0.27 3.49 0.08 -1.26 -5.08 117.98 116.25 2omg s PHE 25 Ca -0.03 0.82 -0.04 0.00 0.12 0.00 0.00 56.93 57.81 2omg s PHE 25 Cb -0.01 -2.29 0.02 0.00 -0.57 0.00 0.00 43.02 40.18 2omg s PHE 25 CO -0.02 0.50 0.01 -0.47 -0.10 0.00 0.00 175.22 175.14 2omg s TYR 26 N -0.50 3.12 -0.40 0.36 5.04 -1.26 -5.05 117.35 118.66 2omg s TYR 26 Ca 0.21 -1.30 0.01 0.00 -2.44 0.00 0.00 57.07 53.55 2omg s TYR 26 Cb -0.15 -2.15 0.13 0.00 0.35 0.00 0.00 41.96 40.14 2omg s TYR 26 CO 0.09 -0.66 0.21 0.95 -1.34 0.00 0.00 175.55 174.80 2omg s THR 27 N 1.40 1.02 -2.16 4.34 -4.23 -1.26 -5.25 115.64 109.50 2omg s THR 27 Ca 0.01 -2.18 0.31 0.00 -1.18 0.00 0.00 61.69 58.64 2omg s THR 27 Cb -0.17 -1.73 0.79 0.00 1.34 0.00 0.00 72.50 72.73 2omg s THR 27 CO -0.01 -0.89 2.07 -0.81 -0.54 0.00 0.00 174.62 174.44