#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 1.40 -0.32 -4.37 0.24 -1.26 -4.86 118.33 109.16 2om1 n VAL 2 Ca 0.00 -2.10 0.02 0.00 -2.04 0.00 0.00 64.34 60.22 2om1 n VAL 2 Cb 0.00 0.10 0.16 0.00 -1.47 0.00 0.00 33.84 32.63 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 0.58 0.85 -0.56 -1.34 -0.26 -2.05 -1.26 115.58 111.54 2om1 h ASN 3 Ca -0.04 0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.64 2om1 h ASN 3 Cb 1.23 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 38.32 2om1 h ASN 3 CO 0.02 0.52 0.03 -0.61 -1.06 0.00 0.00 177.43 176.33 2om1 h GLN 4 N 0.97 0.96 -0.70 0.81 4.15 -1.99 0.21 115.11 119.52 2om1 h GLN 4 Ca 0.40 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2om1 h GLN 4 Cb 0.25 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2om1 h GLN 4 CO -0.20 0.95 0.30 1.25 -1.93 0.00 0.00 178.83 179.20 2om1 h HIS 5 N 0.85 1.04 -0.17 3.99 2.76 -1.75 -2.61 115.15 119.25 2om1 h HIS 5 Ca 0.16 -0.07 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 2om1 h HIS 5 Cb 0.50 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2om1 h HIS 5 CO 0.04 0.79 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.92 2om1 h LEU 6 N 0.99 0.47 -0.64 0.26 3.38 -0.95 -2.85 115.31 115.97 2om1 h LEU 6 Ca 0.24 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.11 2om1 h LEU 6 Cb 0.17 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2om1 h LEU 6 CO -0.02 0.87 0.09 0.00 0.09 0.00 0.00 178.44 179.47 2om1 h GLY 8 N 0.21 1.57 1.01 0.00 0.00 -1.23 0.18 103.07 104.81 2om1 h GLY 8 Ca 0.34 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2om1 h GLY 8 CO -0.48 0.01 0.47 0.23 0.00 0.00 0.00 176.54 176.77 2om1 h SER 9 N 0.76 0.92 0.04 0.19 0.87 -1.35 -1.25 113.55 113.73 2om1 h SER 9 Ca 0.51 -0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.82 2om1 h SER 9 Cb 0.68 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2om1 h SER 9 CO -0.34 0.71 -0.68 0.45 -0.53 0.00 0.00 176.83 176.44 2om1 h HIS 10 N 1.05 0.77 -0.47 2.24 3.86 -1.00 -2.94 115.15 118.67 2om1 h HIS 10 Ca 0.28 -0.32 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2om1 h HIS 10 Cb -0.05 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2om1 h HIS 10 CO -0.01 1.09 0.18 -0.07 0.86 0.00 0.00 177.93 179.99 2om1 h LEU 11 N 0.42 0.21 -1.07 2.43 3.38 -0.36 -1.09 115.31 119.23 2om1 h LEU 11 Ca -0.02 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2om1 h LEU 11 Cb 1.26 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2om1 h LEU 11 CO 0.13 0.15 -0.17 -0.37 0.09 0.00 0.00 178.44 178.27 2om1 h VAL 12 N 0.37 1.24 -0.55 1.22 -1.51 -1.20 -0.73 116.25 115.09 2om1 h VAL 12 Ca 0.22 -1.09 -0.05 0.00 -1.23 0.00 0.00 66.70 64.55 2om1 h VAL 12 Cb 0.20 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.57 2om1 h VAL 12 CO -0.21 0.35 0.14 -0.08 -1.23 0.00 0.00 177.57 176.54 2om1 h GLU 13 N 0.41 0.88 -0.56 5.19 4.81 -1.30 -0.88 114.58 123.14 2om1 h GLU 13 Ca 0.07 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 2om1 h GLU 13 Cb 0.55 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2om1 h GLU 13 CO 0.04 0.83 0.11 0.00 -0.73 0.00 0.00 179.01 179.25 2om1 h ALA 14 N 1.02 0.74 -0.78 2.92 0.00 -0.75 -1.49 119.26 120.93 2om1 h ALA 14 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2om1 h ALA 14 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2om1 h ALA 14 CO 0.00 0.47 0.35 -0.07 0.00 0.00 0.00 179.25 180.00 2om1 h LEU 15 N 0.82 1.04 -0.89 0.00 3.38 -1.08 0.48 115.31 119.05 2om1 h LEU 15 Ca 0.17 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2om1 h LEU 15 Cb 0.38 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2om1 h LEU 15 CO 0.01 0.90 0.57 0.22 0.09 0.00 0.00 178.44 180.23 2om1 h TYR 16 N 1.11 1.06 -0.12 1.13 3.20 -0.84 0.08 116.97 122.59 2om1 h TYR 16 Ca 0.26 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 2om1 h TYR 16 Cb 0.16 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2om1 h TYR 16 CO 0.01 0.58 -0.09 1.25 -1.64 0.00 0.00 178.16 178.28 2om1 h LEU 17 N 1.07 0.29 0.00 2.82 5.85 -0.63 -3.27 115.31 121.45 2om1 h LEU 17 Ca 0.37 -0.45 -0.22 0.00 0.84 0.00 0.00 57.88 58.42 2om1 h LEU 17 Cb 0.08 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2om1 h LEU 17 CO -0.14 0.67 -1.09 1.62 -0.34 0.00 0.00 178.44 179.16 2om1 h VAL 18 N -0.10 1.61 0.00 1.05 3.04 -0.65 -3.31 116.25 117.90 2om1 h VAL 18 Ca 0.02 -3.34 -0.02 0.00 -1.01 0.00 0.00 66.70 62.36 2om1 h VAL 18 Cb 0.58 2.80 -0.00 0.00 -2.01 0.00 0.00 31.29 32.65 2om1 h VAL 18 CO 0.02 0.92 -0.28 0.00 -1.01 0.00 0.00 177.57 177.22 2om1 n GLY 20 N 1.14 3.11 1.79 0.00 0.00 -1.23 -1.10 105.19 108.89 2om1 n GLY 20 Ca 0.03 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 2om1 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2om1 n GLU 21 N 14.00 2.91 -0.01 1.61 2.13 -1.26 -3.23 120.64 136.79 2om1 n GLU 21 Ca 0.00 -2.40 -0.08 0.00 0.66 0.00 0.00 57.16 55.34 2om1 n GLU 21 Cb 0.00 -2.00 -0.14 0.00 0.27 0.00 0.00 31.44 29.57 2om1 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2om1 h ARG 22 N 1.83 0.00 0.00 5.31 3.08 -1.51 -3.51 114.38 119.58 2om1 h ARG 22 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2om1 h ARG 22 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.15 2om1 h ARG 22 CO 0.65 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 180.50 2om1 n GLY 23 N 1.53 -0.08 3.55 0.04 0.00 -1.20 -5.02 105.19 104.00 2om1 n GLY 23 Ca -0.15 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.25 -0.14 1.61 -0.71 -1.26 -4.89 117.98 112.35 2om1 s PHE 24 Ca 0.00 0.14 -0.08 0.00 -1.04 0.00 0.00 56.93 55.96 2om1 s PHE 24 Cb 0.00 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 2om1 s PHE 24 CO 0.00 -0.41 0.14 -0.06 -1.34 0.00 0.00 175.22 173.54 2om1 s PHE 25 N -2.83 3.55 -0.23 3.49 0.08 -1.26 -5.09 117.98 115.69 2om1 s PHE 25 Ca 0.07 0.48 -0.03 0.00 0.12 0.00 0.00 56.93 57.56 2om1 s PHE 25 Cb -0.01 -1.99 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 2om1 s PHE 25 CO -0.07 0.63 -0.05 -0.47 -0.10 0.00 0.00 175.22 175.16 2om1 s TYR 26 N -0.71 2.97 -0.40 0.36 5.04 -1.26 -5.05 117.35 118.30 2om1 s TYR 26 Ca 0.13 -1.08 0.01 0.00 -2.44 0.00 0.00 57.07 53.70 2om1 s TYR 26 Cb -0.12 -2.09 0.12 0.00 0.35 0.00 0.00 41.96 40.22 2om1 s TYR 26 CO 0.03 -0.59 0.19 0.95 -1.34 0.00 0.00 175.55 174.78 2om1 s THR 27 N 1.45 1.30 0.03 4.34 -4.23 -1.26 -5.00 115.64 112.27 2om1 s THR 27 Ca 0.05 -2.22 0.31 0.00 -1.18 0.00 0.00 61.69 58.65 2om1 s THR 27 Cb -0.15 -1.94 0.32 0.00 1.34 0.00 0.00 72.50 72.08 2om1 s THR 27 CO -0.04 -0.82 1.93 1.55 -0.54 0.00 0.00 174.62 176.70 2om1 h PRO 28 N 7.16 0.00 0.00 3.99 0.13 -2.03 -3.56 132.00 137.69 2om1 h PRO 28 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 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 0.48 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.61