#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 1.28 -0.60 -4.37 2.07 -2.05 -2.28 116.25 110.30 2omg h VAL 2 Ca 0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2omg h VAL 2 Cb 0.00 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2omg h VAL 2 CO 0.00 0.46 0.39 -0.55 0.02 0.00 0.00 177.57 177.89 2omg h ASN 3 N 0.49 0.70 -0.33 0.57 -1.07 -2.05 0.18 115.58 114.07 2omg h ASN 3 Ca 0.06 -0.03 -0.10 0.00 0.07 0.00 0.00 56.30 56.30 2omg h ASN 3 Cb 0.80 -0.18 -0.02 0.00 -2.07 0.00 0.00 38.32 36.86 2omg h ASN 3 CO 0.07 0.52 -0.15 -0.61 0.07 0.00 0.00 177.43 177.32 2omg h GLN 4 N 0.82 0.79 -0.19 4.14 4.15 -1.96 -0.92 115.11 121.93 2omg h GLN 4 Ca 0.22 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2omg h GLN 4 Cb -0.08 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2omg h GLN 4 CO -0.05 0.89 0.11 1.25 -1.93 0.00 0.00 178.83 179.11 2omg h HIS 5 N 0.70 0.26 -0.50 3.99 2.76 -0.77 -0.07 115.15 121.53 2omg h HIS 5 Ca 0.11 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.18 2omg h HIS 5 Cb 0.65 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 2omg h HIS 5 CO 0.03 0.23 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.76 2omg h LEU 6 N 0.22 0.92 -0.18 0.26 3.38 -0.71 -2.13 115.31 117.07 2omg h LEU 6 Ca 0.07 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2omg h LEU 6 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2omg h LEU 6 CO -0.01 1.04 0.12 0.00 0.09 0.00 0.00 178.44 179.67 2omg h GLY 8 N 0.23 1.21 0.49 0.00 0.00 -0.85 0.34 103.07 104.49 2omg h GLY 8 Ca 0.06 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.13 2omg h GLY 8 CO -0.01 0.20 0.13 0.23 0.00 0.00 0.00 176.54 177.09 2omg h SER 9 N 0.85 0.09 -0.16 0.19 0.87 -1.05 0.10 113.55 114.44 2omg h SER 9 Ca 0.36 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 2omg h SER 9 Cb 0.23 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2omg h SER 9 CO -0.20 0.08 -0.36 0.45 -0.53 0.00 0.00 176.83 176.28 2omg h HIS 10 N 0.28 0.80 -0.30 2.24 3.86 -1.26 -2.82 115.15 117.95 2omg h HIS 10 Ca 0.23 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2omg h HIS 10 Cb 0.26 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2omg h HIS 10 CO -0.19 0.94 0.19 -0.07 0.86 0.00 0.00 177.93 179.66 2omg h LEU 11 N 0.57 0.31 -1.10 2.43 3.38 -0.41 -1.44 115.31 119.05 2omg h LEU 11 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2omg h LEU 11 Cb 0.88 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2omg h LEU 11 CO 0.08 0.23 0.46 0.58 0.09 0.00 0.00 178.44 179.87 2omg h VAL 12 N 0.38 1.22 -0.43 1.22 2.07 -0.95 -0.40 116.25 119.37 2omg h VAL 12 Ca 0.11 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2omg h VAL 12 Cb -0.03 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2omg h VAL 12 CO -0.04 0.24 0.28 -0.08 0.02 0.00 0.00 177.57 178.00 2omg h GLU 13 N 1.09 0.56 -0.54 1.57 4.81 -1.22 0.02 114.58 120.88 2omg h GLU 13 Ca 0.28 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2omg h GLU 13 Cb -0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2omg h GLU 13 CO -0.05 0.38 0.22 0.00 -0.73 0.00 0.00 179.01 178.83 2omg h ALA 14 N 1.15 0.70 -0.60 2.92 0.00 -0.73 -1.76 119.26 120.95 2omg h ALA 14 Ca 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2omg h ALA 14 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2omg h ALA 14 CO -0.03 0.30 0.27 -0.07 0.00 0.00 0.00 179.25 179.71 2omg h LEU 15 N 0.73 0.81 -0.71 0.00 3.38 -0.91 0.33 115.31 118.92 2omg h LEU 15 Ca 0.18 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2omg h LEU 15 Cb 0.18 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2omg h LEU 15 CO -0.02 0.73 0.43 0.22 0.09 0.00 0.00 178.44 179.90 2omg h TYR 16 N 0.83 0.80 -0.06 1.13 3.20 -0.58 0.84 116.97 123.13 2omg h TYR 16 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2omg h TYR 16 Cb 0.16 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 2omg h TYR 16 CO 0.00 0.42 -0.01 1.25 -1.64 0.00 0.00 178.16 178.19 2omg h LEU 17 N 0.82 0.12 -0.09 2.82 5.85 -0.97 -3.14 115.31 120.72 2omg h LEU 17 Ca 0.30 -0.37 -0.21 0.00 0.84 0.00 0.00 57.88 58.45 2omg h LEU 17 Cb 0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2omg h LEU 17 CO -0.14 0.46 -0.97 1.62 -0.34 0.00 0.00 178.44 179.06 2omg h VAL 18 N -0.22 1.66 0.00 1.05 3.04 -0.70 -3.31 116.25 117.77 2omg h VAL 18 Ca 0.02 -3.23 -0.11 0.00 -1.01 0.00 0.00 66.70 62.37 2omg h VAL 18 Cb 0.41 2.76 -0.02 0.00 -2.01 0.00 0.00 31.29 32.43 2omg h VAL 18 CO 0.01 0.92 -0.51 0.00 -1.01 0.00 0.00 177.57 176.97 2omg n GLY 20 N 1.21 2.02 0.22 0.00 0.00 -1.19 -2.26 105.19 105.19 2omg n GLY 20 Ca 0.02 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.94 1.61 4.11 -1.93 -3.14 114.58 114.29 2omg h GLU 21 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 2omg h GLU 21 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2omg h GLU 21 CO 0.00 0.24 0.60 0.00 0.07 0.00 0.00 179.01 179.92 2omg h ARG 22 N 0.00 0.79 0.00 1.06 3.08 -1.86 -3.48 114.38 113.97 2omg h ARG 22 Ca -0.00 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2omg h ARG 22 Cb 0.58 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2omg h ARG 22 CO 0.03 0.52 -0.07 0.41 -1.07 0.00 0.00 179.97 179.79 2omg n GLY 23 N -1.39 -1.87 3.72 0.04 0.00 -1.19 -5.05 105.19 99.45 2omg n GLY 23 Ca 0.18 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.54 -0.02 -0.06 1.61 -0.71 -1.26 -4.85 117.98 112.14 2omg s PHE 24 Ca 0.00 -0.38 0.04 0.00 -1.04 0.00 0.00 56.93 55.55 2omg s PHE 24 Cb 0.00 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 2omg s PHE 24 CO 0.00 -1.11 -0.18 -0.06 -1.34 0.00 0.00 175.22 172.53 2omg s PHE 25 N -3.94 2.62 -0.22 3.49 0.40 -1.26 -5.11 117.98 113.96 2omg s PHE 25 Ca 0.14 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2omg s PHE 25 Cb -0.04 -1.64 0.05 0.00 0.51 0.00 0.00 43.02 41.90 2omg s PHE 25 CO 0.06 0.00 -0.11 -0.47 0.70 0.00 0.00 175.22 175.40 2omg s TYR 26 N -0.41 2.78 -0.38 0.36 5.04 -1.26 -5.01 117.35 118.48 2omg s TYR 26 Ca 0.04 -1.90 0.12 0.00 -2.44 0.00 0.00 57.07 52.89 2omg s TYR 26 Cb -0.12 -1.78 0.37 0.00 0.35 0.00 0.00 41.96 40.78 2omg s TYR 26 CO 0.02 -0.81 0.92 0.25 -1.34 0.00 0.00 175.55 174.59 2omg n THR 27 N 4.58 0.14 0.00 4.34 -2.24 -1.26 -5.22 114.28 114.62 2omg n THR 27 Ca -0.15 -3.29 0.00 0.00 -2.27 0.00 0.00 64.05 58.34 2omg n THR 27 Cb 0.45 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2omg n THR 27 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85