#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 0.47 -0.15 -4.37 0.24 -1.26 -4.56 118.33 108.70 2olz n VAL 2 Ca 0.00 -0.63 -0.03 0.00 -2.04 0.00 0.00 64.34 61.64 2olz n VAL 2 Cb 0.00 0.68 0.06 0.00 -1.47 0.00 0.00 33.84 33.11 2olz n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2olz h ASN 3 N 3.58 -0.12 -0.57 -1.34 -1.07 -2.05 -0.39 115.58 113.62 2olz h ASN 3 Ca 0.00 0.10 -0.06 0.00 0.07 0.00 0.00 56.30 56.41 2olz h ASN 3 Cb 0.79 0.17 -0.03 0.00 -2.07 0.00 0.00 38.32 37.18 2olz h ASN 3 CO 0.00 -0.03 0.13 1.56 0.07 0.00 0.00 177.43 179.16 2olz h GLN 4 N 0.16 0.96 -0.38 4.14 4.20 -1.99 0.16 115.11 122.35 2olz h GLN 4 Ca 0.24 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2olz h GLN 4 Cb 0.34 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2olz h GLN 4 CO -0.36 0.87 0.23 1.25 -0.67 0.00 0.00 178.83 180.15 2olz h HIS 5 N 0.91 0.50 -0.53 2.96 2.76 -1.53 0.37 115.15 120.59 2olz h HIS 5 Ca 0.19 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2olz h HIS 5 Cb 0.36 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2olz h HIS 5 CO 0.02 0.35 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.90 2olz h LEU 6 N 0.50 0.95 -0.79 0.26 3.38 -0.64 -2.80 115.31 116.17 2olz h LEU 6 Ca 0.14 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2olz h LEU 6 Cb -0.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2olz h LEU 6 CO -0.03 1.04 0.51 0.00 0.09 0.00 0.00 178.44 180.06 2olz h GLY 8 N 1.00 0.97 0.98 0.00 0.00 -0.70 0.17 103.07 105.50 2olz h GLY 8 Ca 0.31 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2olz h GLY 8 CO -0.10 0.39 0.28 0.23 0.00 0.00 0.00 176.54 177.34 2olz h SER 9 N 0.92 0.72 -0.30 0.19 0.87 -1.19 -0.69 113.55 114.08 2olz h SER 9 Ca 0.24 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2olz h SER 9 Cb -0.02 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2olz h SER 9 CO -0.04 0.64 -0.18 0.45 -0.53 0.00 0.00 176.83 177.16 2olz h HIS 10 N 0.75 0.85 -0.23 2.24 3.86 -1.23 -2.79 115.15 118.62 2olz h HIS 10 Ca 0.19 -0.18 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2olz h HIS 10 Cb 0.10 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2olz h HIS 10 CO -0.01 0.88 0.12 1.25 0.86 0.00 0.00 177.93 181.04 2olz h LEU 11 N 0.68 0.19 -1.00 2.43 5.85 -0.46 -0.67 115.31 122.32 2olz h LEU 11 Ca 0.10 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2olz h LEU 11 Cb 0.68 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2olz h LEU 11 CO 0.05 0.14 -0.24 -0.37 -0.34 0.00 0.00 178.44 177.68 2olz h VAL 12 N 0.25 1.26 -0.31 1.05 -1.51 -1.12 0.81 116.25 116.69 2olz h VAL 12 Ca 0.09 -1.21 -0.12 0.00 -1.23 0.00 0.00 66.70 64.23 2olz h VAL 12 Cb 0.01 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2olz h VAL 12 CO -0.05 0.38 -0.30 -0.33 -1.23 0.00 0.00 177.57 176.04 2olz h GLU 13 N 0.39 0.64 -0.23 5.19 4.39 -1.17 -0.11 114.58 123.68 2olz h GLU 13 Ca 0.06 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2olz h GLU 13 Cb 0.63 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2olz h GLU 13 CO 0.05 0.87 -0.02 0.00 -1.16 0.00 0.00 179.01 178.74 2olz h ALA 14 N 1.12 0.31 -0.95 3.43 0.00 -0.65 -2.53 119.26 120.00 2olz h ALA 14 Ca 0.07 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2olz h ALA 14 Cb 0.79 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2olz h ALA 14 CO 0.06 0.06 0.61 -0.07 0.00 0.00 0.00 179.25 179.91 2olz h LEU 15 N 0.18 0.98 -0.12 0.00 3.38 -0.73 -0.33 115.31 118.66 2olz h LEU 15 Ca 0.06 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2olz h LEU 15 Cb 0.44 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2olz h LEU 15 CO 0.02 0.63 -0.12 0.22 0.09 0.00 0.00 178.44 179.28 2olz h TYR 16 N 1.12 -0.31 -0.51 1.13 3.20 -0.73 -0.10 116.97 120.77 2olz h TYR 16 Ca 0.40 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.18 2olz h TYR 16 Cb 0.13 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2olz h TYR 16 CO -0.01 -0.18 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.11 2olz h LEU 17 N -0.15 0.98 -0.26 2.82 3.38 -1.04 -2.32 115.31 118.72 2olz h LEU 17 Ca 0.09 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2olz h LEU 17 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2olz h LEU 17 CO -0.21 1.12 -0.03 0.58 0.09 0.00 0.00 178.44 179.99 2olz h VAL 18 N 0.86 1.27 0.00 1.22 2.07 -0.87 -3.32 116.25 117.48 2olz h VAL 18 Ca 0.13 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 2olz h VAL 18 Cb 0.70 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2olz h VAL 18 CO 0.05 0.31 -0.79 0.00 0.02 0.00 0.00 177.57 177.17 2olz n GLY 20 N 1.29 3.04 0.29 0.00 0.00 -0.88 -1.98 105.19 106.96 2olz n GLY 20 Ca -0.01 -0.23 0.20 0.00 0.00 0.00 0.00 46.02 45.98 2olz n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2olz h GLU 21 N 0.00 0.00 -0.20 1.61 4.11 -1.94 -2.04 114.58 116.12 2olz h GLU 21 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 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 -0.22 0.00 0.07 0.00 0.00 179.01 178.86 2olz h ARG 22 N 0.00 0.35 0.00 1.06 3.08 -1.81 -3.49 114.38 113.58 2olz h ARG 22 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2olz h ARG 22 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2olz h ARG 22 CO 0.00 0.56 0.00 0.41 -1.07 0.00 0.00 179.97 179.87 2olz n GLY 23 N -0.55 -0.92 3.57 0.04 0.00 -0.77 -5.03 105.19 101.53 2olz n GLY 23 Ca -0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.30 -0.14 1.61 -0.71 -1.26 -4.86 117.98 112.32 2olz s PHE 24 Ca 0.00 0.11 -0.02 0.00 -1.04 0.00 0.00 56.93 55.97 2olz s PHE 24 Cb 0.00 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 2olz s PHE 24 CO 0.00 -0.66 -0.06 -0.06 -1.34 0.00 0.00 175.22 173.10 2olz s PHE 25 N -3.23 2.98 -0.25 3.49 0.08 -1.26 -5.09 117.98 114.70 2olz s PHE 25 Ca 0.07 -0.32 -0.03 0.00 0.12 0.00 0.00 56.93 56.77 2olz s PHE 25 Cb -0.01 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2olz s PHE 25 CO -0.06 -0.01 -0.03 -0.47 -0.10 0.00 0.00 175.22 174.54 2olz s TYR 26 N 0.19 3.05 -0.39 0.36 5.04 -1.26 -5.06 117.35 119.29 2olz s TYR 26 Ca -0.03 -1.31 0.01 0.00 -2.44 0.00 0.00 57.07 53.29 2olz s TYR 26 Cb -0.14 -2.10 0.14 0.00 0.35 0.00 0.00 41.96 40.21 2olz s TYR 26 CO 0.03 -0.66 0.23 0.95 -1.34 0.00 0.00 175.55 174.76 2olz s THR 27 N 1.39 0.62 -0.40 4.34 -4.23 -1.26 -5.02 115.64 111.09 2olz s THR 27 Ca 0.02 -2.08 0.26 0.00 -1.18 0.00 0.00 61.69 58.71 2olz s THR 27 Cb -0.16 -1.44 0.29 0.00 1.34 0.00 0.00 72.50 72.53 2olz s THR 27 CO -0.03 -0.97 1.78 1.55 -0.54 0.00 0.00 174.62 176.41 2olz h PRO 28 N 6.83 0.00 0.00 3.99 0.13 -2.06 -3.57 132.00 137.32 2olz h PRO 28 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2olz h PRO 28 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2olz h PRO 28 CO 0.35 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.48