#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olz n VAL 2 N 0.00 3.24 0.12 -2.13 0.24 -1.26 -4.70 118.33 113.84 2olz n VAL 2 Ca 0.00 -1.79 -0.13 0.00 -2.04 0.00 0.00 64.34 60.37 2olz n VAL 2 Cb 0.00 -2.20 -0.06 0.00 -1.47 0.00 0.00 33.84 30.10 2olz n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2olz h ASN 3 N 4.22 -1.02 -0.13 -1.34 2.35 -2.05 -2.03 115.58 115.58 2olz h ASN 3 Ca 0.45 0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 56.19 2olz h ASN 3 Cb 0.85 0.38 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2olz h ASN 3 CO 0.92 -0.43 -0.35 1.56 -1.65 0.00 0.00 177.43 177.48 2olz h GLN 4 N -0.58 0.63 -0.46 0.81 4.20 -1.99 -0.39 115.11 117.34 2olz h GLN 4 Ca 0.03 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.46 2olz h GLN 4 Cb 0.61 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2olz h GLN 4 CO -0.21 0.89 0.27 1.25 -0.67 0.00 0.00 178.83 180.37 2olz h HIS 5 N 0.53 0.51 -0.02 2.96 2.76 -1.89 0.29 115.15 120.28 2olz h HIS 5 Ca 0.06 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 58.04 2olz h HIS 5 Cb 0.85 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.64 2olz h HIS 5 CO 0.04 0.30 -0.86 -0.07 -1.30 0.00 0.00 177.93 176.04 2olz h LEU 6 N 0.55 0.45 -0.37 0.26 3.38 -1.16 -2.94 115.31 115.48 2olz h LEU 6 Ca 0.18 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2olz h LEU 6 Cb 0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2olz h LEU 6 CO -0.08 1.12 0.02 0.00 0.09 0.00 0.00 178.44 179.59 2olz h GLY 8 N 0.12 1.31 0.96 0.00 0.00 -0.79 0.36 103.07 105.03 2olz h GLY 8 Ca 0.18 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.12 2olz h GLY 8 CO -0.29 0.28 0.33 0.23 0.00 0.00 0.00 176.54 177.09 2olz h SER 9 N 1.00 0.55 -0.32 0.19 0.87 -1.27 -0.90 113.55 113.67 2olz h SER 9 Ca 0.39 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.85 2olz h SER 9 Cb 0.24 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2olz h SER 9 CO -0.15 0.40 -0.11 0.45 -0.53 0.00 0.00 176.83 176.89 2olz h HIS 10 N 0.66 0.82 -0.29 2.24 3.86 -1.15 -3.03 115.15 118.27 2olz h HIS 10 Ca 0.19 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2olz h HIS 10 Cb -0.05 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 2olz h HIS 10 CO -0.05 0.83 0.16 -0.07 0.86 0.00 0.00 177.93 179.66 2olz h LEU 11 N 0.68 0.36 -1.29 2.43 3.38 -0.30 -0.74 115.31 119.83 2olz h LEU 11 Ca 0.12 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2olz h LEU 11 Cb 0.58 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2olz h LEU 11 CO 0.04 0.33 -0.11 -0.37 0.09 0.00 0.00 178.44 178.42 2olz h VAL 12 N 0.36 1.20 -0.43 1.22 -1.51 -1.18 0.82 116.25 116.72 2olz h VAL 12 Ca 0.10 -0.85 -0.14 0.00 -1.23 0.00 0.00 66.70 64.58 2olz h VAL 12 Cb 0.05 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 2olz h VAL 12 CO -0.02 0.27 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.23 2olz h GLU 13 N 0.33 0.95 -0.44 5.19 4.57 -1.30 -0.61 114.58 123.26 2olz h GLU 13 Ca 0.07 -0.44 -0.06 0.00 -1.18 0.00 0.00 59.36 57.75 2olz h GLU 13 Cb 0.40 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2olz h GLU 13 CO 0.02 1.10 0.06 0.00 -1.18 0.00 0.00 179.01 179.02 2olz h ALA 14 N 0.86 0.59 -0.73 2.92 0.00 -0.49 -2.25 119.26 120.15 2olz h ALA 14 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2olz h ALA 14 Cb 0.87 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2olz h ALA 14 CO 0.08 0.32 0.40 -0.07 0.00 0.00 0.00 179.25 179.98 2olz h LEU 15 N 0.60 0.92 -0.41 0.00 3.38 -0.76 -0.32 115.31 118.72 2olz h LEU 15 Ca 0.13 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2olz h LEU 15 Cb 0.40 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2olz h LEU 15 CO 0.01 0.76 0.02 0.22 0.09 0.00 0.00 178.44 179.54 2olz h TYR 16 N 1.01 0.01 -0.16 1.13 3.20 -0.86 0.29 116.97 121.59 2olz h TYR 16 Ca 0.26 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 2olz h TYR 16 Cb 0.05 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2olz h TYR 16 CO -0.00 -0.06 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.12 2olz h LEU 17 N 0.13 0.51 -0.44 2.82 3.38 -1.02 -2.85 115.31 117.83 2olz h LEU 17 Ca 0.20 -0.54 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 2olz h LEU 17 Cb 0.28 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2olz h LEU 17 CO -0.32 0.95 -0.77 1.62 0.09 0.00 0.00 178.44 180.01 2olz h VAL 18 N 0.09 1.49 0.01 1.22 3.04 -0.96 -3.28 116.25 117.86 2olz h VAL 18 Ca 0.01 -2.46 -0.22 0.00 -1.01 0.00 0.00 66.70 63.02 2olz h VAL 18 Cb 0.85 2.34 -0.03 0.00 -2.01 0.00 0.00 31.29 32.44 2olz h VAL 18 CO 0.06 0.71 -1.08 0.00 -1.01 0.00 0.00 177.57 176.25 2olz n GLY 20 N 1.38 3.02 0.30 0.00 0.00 -1.07 -2.07 105.19 106.75 2olz n GLY 20 Ca -0.02 -0.16 0.19 0.00 0.00 0.00 0.00 46.02 46.03 2olz n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2olz h GLU 21 N 0.00 0.00 -0.13 1.61 5.08 -1.94 -1.50 114.58 117.70 2olz h GLU 21 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2olz h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2olz h GLU 21 CO 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 179.01 177.71 2olz h ARG 22 N 0.00 0.26 0.00 2.33 3.08 -1.82 -3.49 114.38 114.73 2olz h ARG 22 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2olz h ARG 22 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2olz h ARG 22 CO 0.00 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 2olz n GLY 23 N -0.43 -1.10 3.73 0.04 0.00 -0.57 -5.03 105.19 101.83 2olz n GLY 23 Ca -0.01 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 2olz n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2olz s PHE 24 N 0.00 0.11 -0.10 1.61 -0.71 -1.26 -4.81 117.98 112.82 2olz s PHE 24 Ca 0.00 -0.54 0.04 0.00 -1.04 0.00 0.00 56.93 55.39 2olz s PHE 24 Cb 0.00 0.47 0.00 0.00 -1.21 0.00 0.00 43.02 42.28 2olz s PHE 24 CO 0.00 -1.15 -0.23 -0.59 -1.34 0.00 0.00 175.22 171.91 2olz s PHE 25 N -3.82 2.45 -0.36 3.49 -0.71 -1.26 -5.09 117.98 112.68 2olz s PHE 25 Ca 0.17 -1.01 -0.08 0.00 -1.04 0.00 0.00 56.93 54.97 2olz s PHE 25 Cb -0.03 -1.65 0.04 0.00 -1.21 0.00 0.00 43.02 40.17 2olz s PHE 25 CO 0.09 -0.41 0.16 -0.47 -1.34 0.00 0.00 175.22 173.24 2olz s TYR 26 N 0.38 3.26 -0.49 3.49 5.04 -1.26 -5.02 117.35 122.76 2olz s TYR 26 Ca -0.18 -1.30 0.03 0.00 -2.44 0.00 0.00 57.07 53.18 2olz s TYR 26 Cb -0.18 -2.41 0.15 0.00 0.35 0.00 0.00 41.96 39.87 2olz s TYR 26 CO 0.08 -0.72 0.32 0.95 -1.34 0.00 0.00 175.55 174.85 2olz s THR 27 N 1.45 1.45 0.17 4.34 -4.23 -1.26 -4.97 115.64 112.59 2olz s THR 27 Ca 0.00 -2.96 0.19 0.00 -1.18 0.00 0.00 61.69 57.74 2olz s THR 27 Cb -0.20 -1.99 0.15 0.00 1.34 0.00 0.00 72.50 71.80 2olz s THR 27 CO 0.04 -1.01 1.75 1.55 -0.54 0.00 0.00 174.62 176.41 2olz h PRO 28 N 6.15 0.00 0.00 3.99 0.13 -2.05 -3.57 132.00 136.65 2olz h PRO 28 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2olz h PRO 28 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2olz h PRO 28 CO 0.50 0.35 0.00 1.17 -0.23 0.00 0.00 178.00 179.79