#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 n VAL 2 N 0.00 2.40 0.13 -2.13 0.24 -1.26 -4.71 118.33 113.00 2om1 n VAL 2 Ca 0.00 -1.31 -0.16 0.00 -2.04 0.00 0.00 64.34 60.83 2om1 n VAL 2 Cb 0.00 -2.01 -0.09 0.00 -1.47 0.00 0.00 33.84 30.28 2om1 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2om1 h ASN 3 N 4.73 -1.43 -0.70 -1.34 2.35 -2.05 -2.46 115.58 114.68 2om1 h ASN 3 Ca 0.31 0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 56.15 2om1 h ASN 3 Cb 0.71 0.53 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2om1 h ASN 3 CO 0.79 -0.54 0.21 1.56 -1.65 0.00 0.00 177.43 177.79 2om1 h GLN 4 N -0.74 1.11 -0.64 0.81 4.20 -1.99 0.37 115.11 118.23 2om1 h GLN 4 Ca 0.00 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2om1 h GLN 4 Cb 0.74 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2om1 h GLN 4 CO -0.25 0.95 0.39 1.25 -0.67 0.00 0.00 178.83 180.50 2om1 h HIS 5 N 1.06 0.83 -0.14 2.96 2.76 -1.92 -1.01 115.15 119.70 2om1 h HIS 5 Ca 0.23 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.18 2om1 h HIS 5 Cb 0.32 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 29.01 2om1 h HIS 5 CO 0.03 0.56 -0.80 -0.07 -1.30 0.00 0.00 177.93 176.35 2om1 h LEU 6 N 0.86 0.90 -0.57 0.26 3.38 -1.18 -3.02 115.31 115.93 2om1 h LEU 6 Ca 0.23 -0.60 0.10 0.00 0.09 0.00 0.00 57.88 57.70 2om1 h LEU 6 Cb -0.03 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 2om1 h LEU 6 CO -0.04 1.40 0.14 0.00 0.09 0.00 0.00 178.44 180.02 2om1 h GLY 8 N 0.28 0.90 1.01 0.00 0.00 -1.11 0.87 103.07 105.03 2om1 h GLY 8 Ca 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2om1 h GLY 8 CO -0.36 0.33 0.47 0.23 0.00 0.00 0.00 176.54 177.21 2om1 h SER 9 N 0.87 0.94 0.32 0.19 0.87 -1.32 -1.05 113.55 114.37 2om1 h SER 9 Ca 0.24 -0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.51 2om1 h SER 9 Cb -0.10 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.63 2om1 h SER 9 CO -0.05 0.72 -0.93 0.45 -0.53 0.00 0.00 176.83 176.50 2om1 h HIS 10 N 1.07 0.62 -0.60 2.24 3.86 -1.20 -3.19 115.15 117.93 2om1 h HIS 10 Ca 0.28 -0.33 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2om1 h HIS 10 Cb -0.04 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 2om1 h HIS 10 CO -0.01 1.15 0.33 -0.07 0.86 0.00 0.00 177.93 180.19 2om1 h LEU 11 N 0.24 0.50 -1.11 2.43 3.38 -0.46 -1.36 115.31 118.92 2om1 h LEU 11 Ca -0.08 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2om1 h LEU 11 Cb 1.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2om1 h LEU 11 CO 0.16 0.33 -0.42 -0.37 0.09 0.00 0.00 178.44 178.23 2om1 h VAL 12 N 0.63 1.31 -0.24 1.22 -1.51 -1.24 0.20 116.25 116.61 2om1 h VAL 12 Ca 0.26 -1.47 -0.17 0.00 -1.23 0.00 0.00 66.70 64.10 2om1 h VAL 12 Cb 0.14 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2om1 h VAL 12 CO -0.16 0.42 -0.53 -0.33 -1.23 0.00 0.00 177.57 175.74 2om1 h GLU 13 N 0.04 0.70 -0.30 5.19 4.39 -1.46 -1.33 114.58 121.81 2om1 h GLU 13 Ca 0.00 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 2om1 h GLU 13 Cb 0.76 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2om1 h GLU 13 CO 0.06 1.05 -0.04 0.00 -1.16 0.00 0.00 179.01 178.92 2om1 h ALA 14 N 0.86 0.41 -0.53 3.43 0.00 -0.87 -2.62 119.26 119.94 2om1 h ALA 14 Ca 0.02 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2om1 h ALA 14 Cb 1.10 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2om1 h ALA 14 CO 0.11 0.20 0.23 -0.07 0.00 0.00 0.00 179.25 179.72 2om1 h LEU 15 N 0.34 0.28 -0.43 0.00 3.38 -0.93 -0.41 115.31 117.55 2om1 h LEU 15 Ca 0.08 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.19 2om1 h LEU 15 Cb 0.50 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2om1 h LEU 15 CO 0.02 0.19 -0.09 0.22 0.09 0.00 0.00 178.44 178.87 2om1 h TYR 16 N 0.44 -0.20 -0.27 1.13 3.20 -1.16 0.27 116.97 120.38 2om1 h TYR 16 Ca 0.25 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 2om1 h TYR 16 Cb 0.24 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2om1 h TYR 16 CO -0.14 -0.17 -0.28 -0.07 -1.64 0.00 0.00 178.16 175.86 2om1 h LEU 17 N 0.02 0.71 -0.26 2.82 3.38 -1.15 -2.70 115.31 118.13 2om1 h LEU 17 Ca 0.21 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2om1 h LEU 17 Cb 0.31 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2om1 h LEU 17 CO -0.43 1.04 -0.26 0.58 0.09 0.00 0.00 178.44 179.47 2om1 h VAL 18 N 0.39 1.31 0.00 1.22 2.07 -0.93 -3.30 116.25 117.01 2om1 h VAL 18 Ca 0.04 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.00 2om1 h VAL 18 Cb 0.85 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2om1 h VAL 18 CO 0.07 0.45 -0.63 0.00 0.02 0.00 0.00 177.57 177.47 2om1 n GLY 20 N 0.97 3.37 0.27 0.00 0.00 -1.02 -2.00 105.19 106.78 2om1 n GLY 20 Ca 0.01 -0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2om1 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om1 h GLU 21 N 0.00 0.00 -0.01 1.61 5.08 -1.93 -2.18 114.58 117.16 2om1 h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2om1 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om1 h GLU 21 CO 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 179.01 177.75 2om1 h ARG 22 N 0.00 0.01 0.00 2.33 3.08 -1.81 -3.49 114.38 114.51 2om1 h ARG 22 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2om1 h ARG 22 Cb 0.34 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2om1 h ARG 22 CO 0.00 0.27 0.00 0.41 -1.07 0.00 0.00 179.97 179.58 2om1 n GLY 23 N -0.78 -0.24 3.70 0.04 0.00 -0.82 -5.02 105.19 102.06 2om1 n GLY 23 Ca -0.02 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 2om1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om1 s PHE 24 N 0.00 -0.26 -0.19 1.61 -0.71 -1.26 -4.81 117.98 112.35 2om1 s PHE 24 Ca 0.00 -0.06 0.01 0.00 -1.04 0.00 0.00 56.93 55.84 2om1 s PHE 24 Cb 0.00 0.64 0.03 0.00 -1.21 0.00 0.00 43.02 42.48 2om1 s PHE 24 CO 0.00 -0.95 -0.17 0.12 -1.34 0.00 0.00 175.22 172.88 2om1 s PHE 25 N -3.59 2.78 -0.34 3.49 5.36 -1.26 -5.09 117.98 119.33 2om1 s PHE 25 Ca 0.09 -1.72 -0.09 0.00 -0.96 0.00 0.00 56.93 54.25 2om1 s PHE 25 Cb -0.03 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.80 2om1 s PHE 25 CO -0.00 -0.80 0.15 -0.47 -1.46 0.00 0.00 175.22 172.63 2om1 s TYR 26 N 1.28 3.22 -0.38 10.12 5.04 -1.26 -5.03 117.35 130.33 2om1 s TYR 26 Ca 0.02 -1.01 0.01 0.00 -2.44 0.00 0.00 57.07 53.65 2om1 s TYR 26 Cb -0.14 -2.35 0.13 0.00 0.35 0.00 0.00 41.96 39.94 2om1 s TYR 26 CO -0.11 -0.62 0.20 0.95 -1.34 0.00 0.00 175.55 174.63 2om1 s THR 27 N 1.52 0.85 0.13 4.34 -4.23 -1.26 -5.00 115.64 111.99 2om1 s THR 27 Ca 0.02 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.78 2om1 s THR 27 Cb -0.18 -1.61 0.25 0.00 1.34 0.00 0.00 72.50 72.30 2om1 s THR 27 CO 0.05 -0.88 1.85 1.55 -0.54 0.00 0.00 174.62 176.65 2om1 h PRO 28 N 7.15 0.00 0.27 3.99 0.13 -2.05 -3.23 132.00 138.26 2om1 h PRO 28 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2om1 h PRO 28 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2om1 h PRO 28 CO 0.41 0.19 -0.13 0.87 -0.23 0.00 0.00 178.00 179.11 2om1 h LYS 29 N 0.00 -0.35 0.00 0.86 1.79 -2.05 -3.55 116.57 113.26 2om1 h LYS 29 Ca -0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2om1 h LYS 29 Cb 0.72 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2om1 h LYS 29 CO 0.03 -0.23 0.00 2.41 -1.08 0.00 0.00 179.45 180.57