#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 0.89 -0.12 -2.13 0.24 -1.26 -4.65 118.33 111.30 2om1 n VAL 2 Ca 0.00 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.21 2om1 n VAL 2 Cb 0.00 -0.95 0.01 0.00 -1.47 0.00 0.00 33.84 31.43 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 0.47 -0.55 -0.83 -1.34 7.08 -2.05 -1.57 115.58 116.78 2om1 h ASN 3 Ca 0.00 0.14 0.03 0.00 -3.08 0.00 0.00 56.30 53.39 2om1 h ASN 3 Cb 0.82 0.32 -0.05 0.00 -2.08 0.00 0.00 38.32 37.33 2om1 h ASN 3 CO 0.00 -0.19 0.53 1.56 -2.08 0.00 0.00 177.43 177.25 2om1 h GLN 4 N -0.08 1.01 -0.64 4.14 4.20 -1.99 0.25 115.11 122.00 2om1 h GLN 4 Ca 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2om1 h GLN 4 Cb 0.38 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2om1 h GLN 4 CO -0.45 0.67 0.31 1.25 -0.67 0.00 0.00 178.83 179.93 2om1 h HIS 5 N 1.04 0.93 -0.19 2.96 2.76 -1.75 -0.62 115.15 120.28 2om1 h HIS 5 Ca 0.33 -0.05 -0.18 0.00 -2.20 0.00 0.00 60.37 58.28 2om1 h HIS 5 Cb -0.00 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.67 2om1 h HIS 5 CO -0.02 0.70 -0.60 -0.07 -1.30 0.00 0.00 177.93 176.64 2om1 h LEU 6 N 0.89 0.71 -0.46 0.26 3.38 -0.84 -2.98 115.31 116.26 2om1 h LEU 6 Ca 0.22 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2om1 h LEU 6 Cb 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2om1 h LEU 6 CO -0.03 1.14 0.30 0.00 0.09 0.00 0.00 178.44 179.95 2om1 h GLY 8 N 0.62 1.27 0.73 0.00 0.00 -1.01 0.31 103.07 105.00 2om1 h GLY 8 Ca 0.17 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.23 2om1 h GLY 8 CO -0.04 0.09 0.26 0.23 0.00 0.00 0.00 176.54 177.08 2om1 h SER 9 N 0.73 0.37 -0.05 0.19 0.87 -1.32 -1.64 113.55 112.69 2om1 h SER 9 Ca 0.46 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.90 2om1 h SER 9 Cb 0.70 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2om1 h SER 9 CO -0.22 0.26 -0.44 0.45 -0.53 0.00 0.00 176.83 176.35 2om1 h HIS 10 N 0.50 0.71 -0.48 2.24 3.86 -1.18 -2.96 115.15 117.85 2om1 h HIS 10 Ca 0.22 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2om1 h HIS 10 Cb 0.13 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2om1 h HIS 10 CO -0.10 0.93 0.30 -0.07 0.86 0.00 0.00 177.93 179.85 2om1 h LEU 11 N 0.48 0.56 -1.03 2.43 3.38 -0.46 -1.08 115.31 119.59 2om1 h LEU 11 Ca 0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2om1 h LEU 11 Cb 0.95 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2om1 h LEU 11 CO 0.09 0.43 0.01 -0.37 0.09 0.00 0.00 178.44 178.69 2om1 h VAL 12 N 0.64 1.23 -0.73 1.22 -1.51 -1.33 -0.14 116.25 115.62 2om1 h VAL 12 Ca 0.17 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.66 2om1 h VAL 12 Cb -0.04 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 29.97 2om1 h VAL 12 CO -0.03 0.32 0.20 1.05 -1.23 0.00 0.00 177.57 177.88 2om1 h GLU 13 N 0.67 1.16 -0.44 5.19 4.11 -1.30 -0.38 114.58 123.59 2om1 h GLU 13 Ca 0.14 -0.27 -0.10 0.00 0.07 0.00 0.00 59.36 59.20 2om1 h GLU 13 Cb 0.39 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2om1 h GLU 13 CO 0.01 1.00 -0.11 0.00 0.07 0.00 0.00 179.01 179.99 2om1 h ALA 14 N 1.11 0.61 -0.62 1.06 0.00 -0.87 -1.96 119.26 118.58 2om1 h ALA 14 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2om1 h ALA 14 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2om1 h ALA 14 CO -0.00 0.50 0.39 -0.07 0.00 0.00 0.00 179.25 180.07 2om1 h LEU 15 N 0.69 0.73 -0.55 0.00 3.38 -0.95 -1.17 115.31 117.44 2om1 h LEU 15 Ca 0.11 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2om1 h LEU 15 Cb 0.65 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2om1 h LEU 15 CO 0.04 0.56 0.15 0.22 0.09 0.00 0.00 178.44 179.50 2om1 h TYR 16 N 0.84 0.25 0.19 1.13 3.20 -0.88 0.02 116.97 121.73 2om1 h TYR 16 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2om1 h TYR 16 Cb -0.05 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2om1 h TYR 16 CO -0.02 0.03 -0.09 1.25 -1.64 0.00 0.00 178.16 177.68 2om1 h LEU 17 N 0.30 -0.22 -0.18 2.82 5.85 -1.14 -3.19 115.31 119.55 2om1 h LEU 17 Ca 0.28 -0.14 -0.22 0.00 0.84 0.00 0.00 57.88 58.64 2om1 h LEU 17 Cb 0.38 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2om1 h LEU 17 CO -0.33 0.02 -0.95 1.62 -0.34 0.00 0.00 178.44 178.45 2om1 h VAL 18 N -0.45 1.47 0.00 1.05 3.04 -1.05 -3.30 116.25 117.01 2om1 h VAL 18 Ca -0.03 -2.65 -0.09 0.00 -1.01 0.00 0.00 66.70 62.92 2om1 h VAL 18 Cb 0.35 2.53 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2om1 h VAL 18 CO 0.04 0.78 -0.42 0.00 -1.01 0.00 0.00 177.57 176.96 2om1 n GLY 20 N 0.95 3.02 0.00 0.00 0.00 -1.20 -1.86 105.19 106.10 2om1 n GLY 20 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.88 2om1 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2om1 n GLU 21 N 14.00 0.08 0.05 1.61 1.02 -1.26 -2.21 120.64 133.94 2om1 n GLU 21 Ca 0.00 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.30 2om1 n GLU 21 Cb 0.00 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 29.96 2om1 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2om1 h ARG 22 N 0.00 0.38 0.00 3.49 3.08 -1.78 -3.49 114.38 116.06 2om1 h ARG 22 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2om1 h ARG 22 Cb 0.13 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2om1 h ARG 22 CO 0.00 0.93 0.00 0.41 -1.07 0.00 0.00 179.97 180.24 2om1 n GLY 23 N 0.49 -1.35 3.46 0.04 0.00 -0.94 -5.02 105.19 101.87 2om1 n GLY 23 Ca -0.04 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.48 -0.17 1.61 -0.71 -1.26 -4.86 117.98 112.11 2om1 s PHE 24 Ca 0.00 0.28 -0.02 0.00 -1.04 0.00 0.00 56.93 56.15 2om1 s PHE 24 Cb 0.00 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 2om1 s PHE 24 CO 0.00 -0.80 -0.08 0.12 -1.34 0.00 0.00 175.22 173.12 2om1 s PHE 25 N -3.62 2.90 -0.25 3.49 5.36 -1.26 -5.09 117.98 119.51 2om1 s PHE 25 Ca 0.02 -0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 55.22 2om1 s PHE 25 Cb -0.01 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2om1 s PHE 25 CO -0.11 -0.31 0.06 -0.47 -1.46 0.00 0.00 175.22 172.93 2om1 s TYR 26 N 0.76 3.08 -0.47 10.12 5.04 -1.26 -5.04 117.35 129.59 2om1 s TYR 26 Ca -0.03 -0.53 0.04 0.00 -2.44 0.00 0.00 57.07 54.11 2om1 s TYR 26 Cb -0.15 -2.23 0.16 0.00 0.35 0.00 0.00 41.96 40.09 2om1 s TYR 26 CO 0.02 -0.40 0.35 0.99 -1.34 0.00 0.00 175.55 175.17 2om1 s THR 27 N 1.59 0.93 0.39 4.34 2.01 -1.26 -4.99 115.64 118.65 2om1 s THR 27 Ca 0.06 -2.90 0.09 0.00 0.31 0.00 0.00 61.69 59.25 2om1 s THR 27 Cb -0.15 -1.64 0.30 0.00 0.01 0.00 0.00 72.50 71.02 2om1 s THR 27 CO 0.03 -1.14 1.98 1.55 -0.69 0.00 0.00 174.62 176.35 2om1 h PRO 28 N 5.79 0.59 0.00 4.92 0.13 -2.04 -3.31 132.00 138.08 2om1 h PRO 28 Ca 0.20 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 2om1 h PRO 28 Cb 0.88 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2om1 h PRO 28 CO 0.44 0.39 -1.42 1.17 -0.23 0.00 0.00 178.00 178.35 2om1 n LYS 29 N -4.48 0.55 0.00 0.86 4.81 -1.26 -5.22 118.16 113.42 2om1 n LYS 29 Ca 0.09 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2om1 n LYS 29 Cb 0.24 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2om1 n LYS 29 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20