#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 1.17 -0.19 -2.13 0.24 -1.26 -4.59 118.33 111.57 2om1 n VAL 2 Ca 0.00 -0.19 -0.05 0.00 -2.04 0.00 0.00 64.34 62.06 2om1 n VAL 2 Cb 0.00 -1.13 0.05 0.00 -1.47 0.00 0.00 33.84 31.29 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 0.98 0.55 -0.80 -1.34 7.08 -2.05 -1.37 115.58 118.62 2om1 h ASN 3 Ca 0.00 0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 2om1 h ASN 3 Cb 0.80 -0.11 -0.04 0.00 -2.08 0.00 0.00 38.32 36.89 2om1 h ASN 3 CO 0.00 0.38 0.45 1.56 -2.08 0.00 0.00 177.43 177.74 2om1 h GLN 4 N 0.67 1.12 -0.34 4.14 4.20 -2.00 0.14 115.11 123.05 2om1 h GLN 4 Ca 0.23 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2om1 h GLN 4 Cb 0.03 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2om1 h GLN 4 CO -0.10 0.82 0.20 1.25 -0.67 0.00 0.00 178.83 180.33 2om1 h HIS 5 N 1.13 0.45 -0.31 2.96 2.76 -1.72 -1.29 115.15 119.13 2om1 h HIS 5 Ca 0.29 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2om1 h HIS 5 Cb 0.02 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2om1 h HIS 5 CO 0.01 0.33 0.01 -0.07 -1.30 0.00 0.00 177.93 176.91 2om1 h LEU 6 N 0.43 0.52 -0.64 0.26 3.38 -0.88 -2.84 115.31 115.55 2om1 h LEU 6 Ca 0.12 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2om1 h LEU 6 Cb 0.02 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2om1 h LEU 6 CO -0.02 0.69 0.33 0.00 0.09 0.00 0.00 178.44 179.53 2om1 h GLY 8 N 0.60 0.90 0.59 0.00 0.00 -1.09 0.11 103.07 104.17 2om1 h GLY 8 Ca 0.30 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.35 2om1 h GLY 8 CO -0.21 0.34 0.28 0.23 0.00 0.00 0.00 176.54 177.17 2om1 h SER 9 N 0.86 0.36 -0.34 0.19 0.87 -1.23 -1.16 113.55 113.11 2om1 h SER 9 Ca 0.23 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 2om1 h SER 9 Cb -0.07 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2om1 h SER 9 CO -0.05 0.24 -0.37 0.45 -0.53 0.00 0.00 176.83 176.57 2om1 h HIS 10 N 0.51 1.06 -0.63 2.24 3.86 -1.21 -2.90 115.15 118.09 2om1 h HIS 10 Ca 0.27 -0.31 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2om1 h HIS 10 Cb 0.24 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 2om1 h HIS 10 CO -0.12 1.12 0.35 -0.07 0.86 0.00 0.00 177.93 180.07 2om1 h LEU 11 N 0.73 0.52 -0.72 2.43 3.38 -0.52 -0.91 115.31 120.22 2om1 h LEU 11 Ca 0.06 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2om1 h LEU 11 Cb 0.95 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2om1 h LEU 11 CO 0.09 0.34 -0.53 -0.37 0.09 0.00 0.00 178.44 178.06 2om1 h VAL 12 N 0.65 1.35 -0.26 1.22 -1.51 -1.20 -0.47 116.25 116.03 2om1 h VAL 12 Ca 0.28 -1.80 -0.01 0.00 -1.23 0.00 0.00 66.70 63.94 2om1 h VAL 12 Cb 0.16 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2om1 h VAL 12 CO -0.17 0.54 0.14 -0.08 -1.23 0.00 0.00 177.57 176.77 2om1 h GLU 13 N 0.23 0.37 -0.46 5.19 4.57 -1.30 -0.99 114.58 122.19 2om1 h GLU 13 Ca 0.01 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2om1 h GLU 13 Cb 1.01 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.47 2om1 h GLU 13 CO 0.09 0.33 0.15 0.00 -1.18 0.00 0.00 179.01 178.39 2om1 h ALA 14 N 1.02 0.54 -0.76 2.92 0.00 -0.91 -2.52 119.26 119.56 2om1 h ALA 14 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2om1 h ALA 14 Cb 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2om1 h ALA 14 CO -0.01 -0.25 0.47 -0.07 0.00 0.00 0.00 179.25 179.39 2om1 h LEU 15 N 0.31 0.89 -0.50 0.00 3.38 -1.00 0.18 115.31 118.57 2om1 h LEU 15 Ca 0.22 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2om1 h LEU 15 Cb 0.23 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2om1 h LEU 15 CO -0.24 0.68 0.20 0.22 0.09 0.00 0.00 178.44 179.39 2om1 h TYR 16 N 1.03 0.36 -0.14 1.13 3.20 -0.91 0.19 116.97 121.84 2om1 h TYR 16 Ca 0.27 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.96 2om1 h TYR 16 Cb -0.07 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.12 2om1 h TYR 16 CO -0.01 0.14 -0.72 -0.07 -1.64 0.00 0.00 178.16 175.85 2om1 h LEU 17 N 0.40 0.88 -0.37 2.82 3.38 -1.06 -2.53 115.31 118.83 2om1 h LEU 17 Ca 0.24 -0.63 -0.18 0.00 0.09 0.00 0.00 57.88 57.39 2om1 h LEU 17 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2om1 h LEU 17 CO -0.22 1.37 -0.62 1.62 0.09 0.00 0.00 178.44 180.68 2om1 h VAL 18 N 0.45 1.31 0.00 1.22 3.04 -0.90 -3.31 116.25 118.05 2om1 h VAL 18 Ca -0.05 -1.87 -0.17 0.00 -1.01 0.00 0.00 66.70 63.60 2om1 h VAL 18 Cb 1.36 1.83 -0.03 0.00 -2.01 0.00 0.00 31.29 32.44 2om1 h VAL 18 CO 0.15 0.59 -0.88 0.00 -1.01 0.00 0.00 177.57 176.41 2om1 n GLY 20 N 1.32 3.26 0.33 0.00 0.00 -0.95 -1.77 105.19 107.37 2om1 n GLY 20 Ca -0.01 -0.06 0.21 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.81 1.61 4.39 -1.93 -2.31 114.58 115.53 2om1 h GLU 21 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 2om1 h GLU 21 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2om1 h GLU 21 CO 0.00 0.00 0.53 0.00 -1.16 0.00 0.00 179.01 178.38 2om1 h ARG 22 N 0.00 0.72 0.00 2.33 3.08 -1.75 -3.49 114.38 115.28 2om1 h ARG 22 Ca -0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2om1 h ARG 22 Cb 0.08 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2om1 h ARG 22 CO 0.00 0.48 -0.02 0.41 -1.07 0.00 0.00 179.97 179.77 2om1 n GLY 23 N -1.44 -1.31 3.74 0.04 0.00 -0.87 -5.03 105.19 100.31 2om1 n GLY 23 Ca 0.14 -1.13 -0.08 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 -0.08 0.08 -0.19 1.61 -0.71 -1.26 -4.81 117.98 112.61 2om1 s PHE 24 Ca 0.00 -0.51 0.01 0.00 -1.04 0.00 0.00 56.93 55.39 2om1 s PHE 24 Cb 0.00 0.49 0.03 0.00 -1.21 0.00 0.00 43.02 42.34 2om1 s PHE 24 CO 0.00 -1.16 -0.14 0.12 -1.34 0.00 0.00 175.22 172.70 2om1 s PHE 25 N -3.84 2.57 -0.38 3.49 5.36 -1.26 -5.09 117.98 118.82 2om1 s PHE 25 Ca 0.16 -1.62 -0.09 0.00 -0.96 0.00 0.00 56.93 54.42 2om1 s PHE 25 Cb -0.04 -1.74 0.05 0.00 -0.34 0.00 0.00 43.02 40.95 2om1 s PHE 25 CO 0.08 -0.76 0.20 -0.47 -1.46 0.00 0.00 175.22 172.81 2om1 s TYR 26 N 1.35 3.27 -0.35 10.12 5.04 -1.26 -5.04 117.35 130.48 2om1 s TYR 26 Ca 0.01 -1.24 0.01 0.00 -2.44 0.00 0.00 57.07 53.41 2om1 s TYR 26 Cb -0.15 -2.54 0.11 0.00 0.35 0.00 0.00 41.96 39.72 2om1 s TYR 26 CO -0.10 -0.73 0.11 0.95 -1.34 0.00 0.00 175.55 174.45 2om1 s THR 27 N 1.48 1.51 -0.50 4.34 -4.23 -1.26 -5.08 115.64 111.90 2om1 s THR 27 Ca 0.01 -1.99 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 2om1 s THR 27 Cb -0.20 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 2om1 s THR 27 CO 0.04 -0.69 1.84 -2.16 -0.54 0.00 0.00 174.62 173.11 2om1 s PRO 28 N 1.08 2.90 0.00 3.99 0.04 -1.26 -5.31 135.00 136.44 2om1 s PRO 28 Ca 0.12 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2om1 s PRO 28 Cb -0.19 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2om1 s PRO 28 CO -0.14 -2.39 0.00 0.36 0.04 0.00 0.00 177.00 174.86