#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 3.60 0.15 -2.13 0.24 -1.26 -4.63 118.33 114.30 2om1 n VAL 2 Ca 0.00 -3.36 0.01 0.00 -2.04 0.00 0.00 64.34 58.95 2om1 n VAL 2 Cb 0.00 -1.18 0.30 0.00 -1.47 0.00 0.00 33.84 31.49 2om1 n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2om1 h ASN 3 N 2.29 0.09 -0.86 -1.34 7.08 -2.05 -1.79 115.58 119.00 2om1 h ASN 3 Ca 0.59 -0.03 -0.03 0.00 -3.08 0.00 0.00 56.30 53.75 2om1 h ASN 3 Cb 0.59 -0.02 -0.04 0.00 -2.08 0.00 0.00 38.32 36.77 2om1 h ASN 3 CO 1.54 0.48 0.44 1.56 -2.08 0.00 0.00 177.43 179.37 2om1 h GLN 4 N 0.07 1.23 -0.48 4.14 4.20 -1.99 0.22 115.11 122.51 2om1 h GLN 4 Ca 0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2om1 h GLN 4 Cb 0.74 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2om1 h GLN 4 CO 0.05 0.92 0.23 1.25 -0.67 0.00 0.00 178.83 180.62 2om1 h HIS 5 N 1.22 0.68 -0.36 2.96 2.76 -1.81 0.18 115.15 120.78 2om1 h HIS 5 Ca 0.30 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.29 2om1 h HIS 5 Cb 0.08 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2om1 h HIS 5 CO 0.01 0.54 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.75 2om1 h LEU 6 N 0.63 0.94 -0.71 0.26 3.38 -0.92 -2.85 115.31 116.03 2om1 h LEU 6 Ca 0.16 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2om1 h LEU 6 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2om1 h LEU 6 CO -0.02 1.22 0.47 0.00 0.09 0.00 0.00 178.44 180.19 2om1 h GLY 8 N 0.95 1.41 0.98 0.00 0.00 -0.76 0.17 103.07 105.82 2om1 h GLY 8 Ca 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2om1 h GLY 8 CO -0.06 0.20 0.28 0.23 0.00 0.00 0.00 176.54 177.19 2om1 h SER 9 N 0.94 0.70 0.00 0.19 0.87 -1.26 -1.02 113.55 113.98 2om1 h SER 9 Ca 0.44 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.73 2om1 h SER 9 Cb 0.42 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2om1 h SER 9 CO -0.20 0.61 -0.53 0.45 -0.53 0.00 0.00 176.83 176.63 2om1 h HIS 10 N 0.74 0.71 -0.38 2.24 3.86 -1.34 -2.81 115.15 118.17 2om1 h HIS 10 Ca 0.19 -0.25 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2om1 h HIS 10 Cb 0.08 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2om1 h HIS 10 CO -0.01 0.98 0.23 1.25 0.86 0.00 0.00 177.93 181.24 2om1 h LEU 11 N 0.44 0.37 -0.97 2.43 6.46 -0.65 -0.77 115.31 122.62 2om1 h LEU 11 Ca 0.01 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 2om1 h LEU 11 Cb 1.07 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2om1 h LEU 11 CO 0.10 0.27 -0.20 -0.37 -0.62 0.00 0.00 178.44 177.62 2om1 h VAL 12 N 0.46 1.25 -0.33 1.05 -1.51 -1.15 0.10 116.25 116.12 2om1 h VAL 12 Ca 0.15 -1.18 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 2om1 h VAL 12 Cb -0.00 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.40 2om1 h VAL 12 CO -0.06 0.38 0.17 -0.08 -1.23 0.00 0.00 177.57 176.75 2om1 h GLU 13 N 0.46 0.47 -0.34 5.19 4.57 -1.30 -0.21 114.58 123.42 2om1 h GLU 13 Ca 0.07 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2om1 h GLU 13 Cb 0.61 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2om1 h GLU 13 CO 0.04 0.42 0.12 0.00 -1.18 0.00 0.00 179.01 178.41 2om1 h ALA 14 N 1.03 0.44 -0.66 2.92 0.00 -0.71 -1.74 119.26 120.55 2om1 h ALA 14 Ca 0.12 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2om1 h ALA 14 Cb 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2om1 h ALA 14 CO -0.02 0.07 0.33 -0.07 0.00 0.00 0.00 179.25 179.56 2om1 h LEU 15 N 0.40 0.45 -0.36 0.00 3.38 -0.72 -1.21 115.31 117.23 2om1 h LEU 15 Ca 0.11 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2om1 h LEU 15 Cb 0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2om1 h LEU 15 CO -0.01 0.27 0.09 0.22 0.09 0.00 0.00 178.44 179.10 2om1 h TYR 16 N 0.59 0.15 -0.53 1.13 3.20 -0.75 0.17 116.97 120.93 2om1 h TYR 16 Ca 0.31 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.10 2om1 h TYR 16 Cb 0.28 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2om1 h TYR 16 CO -0.11 0.03 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.29 2om1 h LEU 17 N 0.21 0.98 -0.21 2.82 3.38 -0.79 -2.82 115.31 118.88 2om1 h LEU 17 Ca 0.17 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2om1 h LEU 17 Cb 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2om1 h LEU 17 CO -0.21 1.08 -0.28 0.58 0.09 0.00 0.00 178.44 179.69 2om1 h VAL 18 N 0.88 1.33 0.00 1.22 2.07 -0.87 -3.35 116.25 117.54 2om1 h VAL 18 Ca 0.14 -1.48 -0.14 0.00 0.82 0.00 0.00 66.70 66.04 2om1 h VAL 18 Cb 0.63 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2om1 h VAL 18 CO 0.04 0.46 -0.69 0.00 0.02 0.00 0.00 177.57 177.40 2om1 n GLY 20 N 0.76 3.17 0.05 0.00 0.00 -1.07 -2.03 105.19 106.06 2om1 n GLY 20 Ca -0.00 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2om1 n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2om1 n GLU 21 N 14.00 0.07 -0.03 1.61 0.28 -1.26 -2.35 120.64 132.96 2om1 n GLU 21 Ca 0.00 0.29 -0.02 0.00 -0.16 0.00 0.00 57.16 57.26 2om1 n GLU 21 Cb 0.00 -1.63 0.23 0.00 1.43 0.00 0.00 31.44 31.46 2om1 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2om1 h ARG 22 N 0.00 0.60 0.00 3.44 3.08 -1.81 -3.49 114.38 116.20 2om1 h ARG 22 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2om1 h ARG 22 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2om1 h ARG 22 CO 0.00 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 179.98 2om1 n GLY 23 N -0.66 -1.61 3.52 0.04 0.00 -0.99 -5.04 105.19 100.45 2om1 n GLY 23 Ca 0.01 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.40 -0.13 1.61 -0.71 -1.26 -4.84 117.98 112.24 2om1 s PHE 24 Ca 0.00 0.46 -0.10 0.00 -1.04 0.00 0.00 56.93 56.25 2om1 s PHE 24 Cb 0.00 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.26 2om1 s PHE 24 CO 0.00 -0.51 0.20 -0.06 -1.34 0.00 0.00 175.22 173.52 2om1 s PHE 25 N -2.30 3.54 -0.19 3.49 0.08 -1.26 -5.09 117.98 116.24 2om1 s PHE 25 Ca 0.01 0.55 -0.00 0.00 0.12 0.00 0.00 56.93 57.60 2om1 s PHE 25 Cb -0.01 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2om1 s PHE 25 CO -0.04 0.50 -0.15 -0.47 -0.10 0.00 0.00 175.22 174.96 2om1 s TYR 26 N -0.34 2.83 -0.15 0.36 5.04 -1.26 -5.09 117.35 118.73 2om1 s TYR 26 Ca 0.15 -1.41 0.01 0.00 -2.44 0.00 0.00 57.07 53.37 2om1 s TYR 26 Cb -0.13 -1.97 0.02 0.00 0.35 0.00 0.00 41.96 40.24 2om1 s TYR 26 CO 0.04 -0.71 -0.17 0.99 -1.34 0.00 0.00 175.55 174.35 2om1 s THR 27 N 1.31 1.76 0.12 4.34 2.01 -1.26 -5.00 115.64 118.93 2om1 s THR 27 Ca 0.04 -0.76 0.31 0.00 0.31 0.00 0.00 61.69 61.60 2om1 s THR 27 Cb -0.14 -1.62 0.35 0.00 0.01 0.00 0.00 72.50 71.11 2om1 s THR 27 CO -0.09 0.49 1.95 -0.65 -0.69 0.00 0.00 174.62 175.63 2om1 h PRO 28 N 7.90 0.00 -0.00 4.92 0.11 -2.04 -3.55 132.00 139.33 2om1 h PRO 28 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2om1 h PRO 28 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2om1 h PRO 28 CO 0.56 0.06 0.00 0.36 -0.21 0.00 0.00 178.00 178.78