#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 0.90 -0.32 -4.37 0.24 -1.26 -4.89 118.33 108.63 2olz n VAL 2 Ca 0.00 -1.32 0.02 0.00 -2.04 0.00 0.00 64.34 61.00 2olz n VAL 2 Cb 0.00 0.25 0.17 0.00 -1.47 0.00 0.00 33.84 32.78 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 0.30 0.85 -0.60 -1.34 4.21 -2.05 -0.33 115.58 116.62 2olz h ASN 3 Ca -0.04 0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 2olz h ASN 3 Cb 1.30 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.33 2olz h ASN 3 CO 0.02 0.52 0.11 -0.61 -1.29 0.00 0.00 177.43 176.18 2olz h GLN 4 N 0.97 0.98 -0.66 0.81 4.15 -1.99 0.27 115.11 119.65 2olz h GLN 4 Ca 0.41 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2olz h GLN 4 Cb 0.25 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2olz h GLN 4 CO -0.20 0.92 0.40 1.25 -1.93 0.00 0.00 178.83 179.26 2olz h HIS 5 N 0.89 0.87 -0.07 3.99 2.76 -1.74 -2.00 115.15 119.84 2olz h HIS 5 Ca 0.18 -0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.17 2olz h HIS 5 Cb 0.40 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2olz h HIS 5 CO 0.03 0.59 -0.73 -0.07 -1.30 0.00 0.00 177.93 176.45 2olz h LEU 6 N 0.89 0.46 -0.58 0.26 3.38 -0.77 -2.69 115.31 116.26 2olz h LEU 6 Ca 0.24 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2olz h LEU 6 Cb -0.03 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.50 2olz h LEU 6 CO -0.04 1.04 0.10 0.00 0.09 0.00 0.00 178.44 179.62 2olz h GLY 8 N 0.23 1.32 0.93 0.00 0.00 -1.04 0.19 103.07 104.69 2olz h GLY 8 Ca 0.30 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2olz h GLY 8 CO -0.41 0.12 0.28 0.23 0.00 0.00 0.00 176.54 176.76 2olz h SER 9 N 0.80 0.46 -0.02 0.19 0.87 -1.20 -1.43 113.55 113.21 2olz h SER 9 Ca 0.41 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.84 2olz h SER 9 Cb 0.40 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2olz h SER 9 CO -0.26 0.33 -0.40 0.45 -0.53 0.00 0.00 176.83 176.42 2olz h HIS 10 N 0.56 0.63 -0.52 2.24 3.86 -0.76 -3.00 115.15 118.16 2olz h HIS 10 Ca 0.18 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2olz h HIS 10 Cb -0.01 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2olz h HIS 10 CO -0.06 0.85 0.25 1.25 0.86 0.00 0.00 177.93 181.08 2olz h LEU 11 N 0.44 0.69 -0.79 2.43 5.85 -0.12 -0.96 115.31 122.85 2olz h LEU 11 Ca 0.04 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 2olz h LEU 11 Cb 0.89 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2olz h LEU 11 CO 0.08 0.63 -0.53 -0.37 -0.34 0.00 0.00 178.44 177.90 2olz h VAL 12 N 0.70 1.37 -0.72 1.05 -1.51 -1.27 0.95 116.25 116.81 2olz h VAL 12 Ca 0.18 -1.82 -0.06 0.00 -1.23 0.00 0.00 66.70 63.77 2olz h VAL 12 Cb 0.12 1.91 -0.03 0.00 -2.13 0.00 0.00 31.29 31.16 2olz h VAL 12 CO -0.02 0.54 0.21 -0.08 -1.23 0.00 0.00 177.57 176.98 2olz h GLU 13 N 0.15 1.13 -0.47 5.19 4.57 -1.32 0.09 114.58 123.92 2olz h GLU 13 Ca 0.00 -0.26 -0.13 0.00 -1.18 0.00 0.00 59.36 57.80 2olz h GLU 13 Cb 0.99 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2olz h GLU 13 CO 0.08 0.98 -0.20 0.00 -1.18 0.00 0.00 179.01 178.69 2olz h ALA 14 N 1.10 0.75 -0.66 2.92 0.00 -0.68 -2.07 119.26 120.63 2olz h ALA 14 Ca 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2olz h ALA 14 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2olz h ALA 14 CO -0.00 0.66 0.34 -0.07 0.00 0.00 0.00 179.25 180.18 2olz h LEU 15 N 0.82 0.85 -0.55 0.00 3.38 -0.69 -0.46 115.31 118.67 2olz h LEU 15 Ca 0.11 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2olz h LEU 15 Cb 0.76 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2olz h LEU 15 CO 0.06 0.73 0.21 0.22 0.09 0.00 0.00 178.44 179.75 2olz h TYR 16 N 0.91 0.37 -0.40 1.13 3.20 -0.70 0.95 116.97 122.42 2olz h TYR 16 Ca 0.23 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2olz h TYR 16 Cb 0.09 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2olz h TYR 16 CO -0.00 0.12 0.03 1.25 -1.64 0.00 0.00 178.16 177.91 2olz h LEU 17 N 0.40 0.68 -0.01 2.82 5.85 -0.95 -2.65 115.31 121.44 2olz h LEU 17 Ca 0.27 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2olz h LEU 17 Cb 0.29 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.15 2olz h LEU 17 CO -0.26 0.80 -0.50 0.58 -0.34 0.00 0.00 178.44 178.72 2olz h VAL 18 N 0.53 1.46 0.00 1.05 2.07 -0.78 -3.31 116.25 117.28 2olz h VAL 18 Ca 0.12 -2.03 -0.14 0.00 0.82 0.00 0.00 66.70 65.47 2olz h VAL 18 Cb 0.43 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2olz h VAL 18 CO 0.02 0.58 -0.67 0.00 0.02 0.00 0.00 177.57 177.52 2olz n GLY 20 N 0.42 3.00 0.00 0.00 0.00 -1.00 -1.73 105.19 105.88 2olz n GLY 20 Ca -0.01 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.83 2olz n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2olz n GLU 21 N 13.86 0.71 0.05 1.61 2.13 -1.26 -2.57 120.64 135.16 2olz n GLU 21 Ca 0.00 0.01 0.14 0.00 0.66 0.00 0.00 57.16 57.98 2olz n GLU 21 Cb 0.00 -1.50 0.62 0.00 0.27 0.00 0.00 31.44 30.83 2olz n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2olz h ARG 22 N 0.00 0.12 0.00 5.31 3.08 -1.73 -3.48 114.38 117.68 2olz h ARG 22 Ca 0.00 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.22 2olz h ARG 22 Cb 0.09 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2olz h ARG 22 CO 0.00 0.08 -0.23 0.41 -1.07 0.00 0.00 179.97 179.15 2olz n GLY 23 N -1.58 -1.65 3.52 0.04 0.00 -1.06 -5.02 105.19 99.44 2olz n GLY 23 Ca 0.06 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.12 -0.38 0.08 1.61 -0.71 -1.26 -4.86 117.98 111.34 2olz s PHE 24 Ca 0.00 0.37 -0.09 0.00 -1.04 0.00 0.00 56.93 56.16 2olz s PHE 24 Cb 0.00 0.51 -0.06 0.00 -1.21 0.00 0.00 43.02 42.26 2olz s PHE 24 CO 0.00 -0.52 0.40 -0.06 -1.34 0.00 0.00 175.22 173.70 2olz s PHE 25 N -2.60 3.57 -0.22 3.49 0.08 -1.26 -5.09 117.98 115.95 2olz s PHE 25 Ca 0.02 0.77 0.01 0.00 0.12 0.00 0.00 56.93 57.85 2olz s PHE 25 Cb -0.01 -2.15 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2olz s PHE 25 CO -0.06 0.51 -0.14 -0.47 -0.10 0.00 0.00 175.22 174.97 2olz s TYR 26 N -1.42 3.00 -0.51 0.36 5.04 -1.26 -5.07 117.35 117.50 2olz s TYR 26 Ca 0.34 -1.83 0.03 0.00 -2.44 0.00 0.00 57.07 53.17 2olz s TYR 26 Cb -0.14 -1.96 0.14 0.00 0.35 0.00 0.00 41.96 40.36 2olz s TYR 26 CO 0.18 -0.81 0.29 0.95 -1.34 0.00 0.00 175.55 174.83 2olz s THR 27 N 1.24 2.02 0.45 4.34 -4.23 -1.26 -5.00 115.64 113.19 2olz s THR 27 Ca -0.00 -3.12 0.41 0.00 -1.18 0.00 0.00 61.69 57.79 2olz s THR 27 Cb -0.16 -2.39 0.43 0.00 1.34 0.00 0.00 72.50 71.72 2olz s THR 27 CO -0.08 -0.90 2.23 1.55 -0.54 0.00 0.00 174.62 176.88 2olz h PRO 28 N 6.37 0.00 -0.03 3.99 0.13 -2.04 -3.57 132.00 136.86 2olz h PRO 28 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2olz h PRO 28 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2olz h PRO 28 CO 0.59 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.99