#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xda h VAL 2 N 0.00 0.74 -0.83 -2.13 2.07 -2.06 -2.19 116.25 111.86 1xda h VAL 2 Ca 0.00 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1xda h VAL 2 Cb 0.00 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1xda h VAL 2 CO 0.00 0.06 0.54 -1.13 0.02 0.00 0.00 177.57 177.06 1xda h ASN 3 N 0.33 0.78 -0.36 0.57 -1.24 -2.05 0.16 115.58 113.77 1xda h ASN 3 Ca 0.28 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.20 1xda h ASN 3 Cb 0.37 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1xda h ASN 3 CO -0.32 0.50 -0.14 -0.61 -1.29 0.00 0.00 177.43 175.56 1xda h GLN 4 N 0.88 0.82 -0.21 6.67 4.15 -1.92 -0.96 115.11 124.54 1xda h GLN 4 Ca 0.36 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1xda h GLN 4 Cb 0.27 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1xda h GLN 4 CO -0.13 0.91 0.11 1.25 -1.93 0.00 0.00 178.83 179.04 1xda h HIS 5 N 0.73 0.30 -0.31 3.99 2.76 -0.23 -1.12 115.15 121.27 1xda h HIS 5 Ca 0.12 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1xda h HIS 5 Cb 0.65 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1xda h HIS 5 CO 0.03 0.29 0.12 -0.07 -1.30 0.00 0.00 177.93 177.00 1xda h LEU 6 N 0.22 0.42 -0.79 0.26 3.38 -0.73 -2.59 115.31 115.49 1xda h LEU 6 Ca 0.07 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1xda h LEU 6 Cb 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1xda h LEU 6 CO -0.01 0.48 0.48 0.00 0.09 0.00 0.00 178.44 179.48 1xda h GLY 8 N 0.90 0.80 1.14 0.00 0.00 -1.05 0.21 103.07 105.08 1xda h GLY 8 Ca 0.34 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1xda h GLY 8 CO -0.16 0.36 0.36 0.23 0.00 0.00 0.00 176.54 177.34 1xda h SER 9 N 0.74 1.00 0.14 0.19 0.87 -0.98 -0.89 113.55 114.63 1xda h SER 9 Ca 0.18 -0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.45 1xda h SER 9 Cb 0.12 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1xda h SER 9 CO -0.02 0.86 -0.62 0.45 -0.53 0.00 0.00 176.83 176.97 1xda h HIS 10 N 1.09 0.60 -0.67 2.24 3.86 -1.24 -2.86 115.15 118.19 1xda h HIS 10 Ca 0.26 -0.23 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1xda h HIS 10 Cb 0.13 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1xda h HIS 10 CO 0.01 0.96 0.18 -0.07 0.86 0.00 0.00 177.93 179.88 1xda h LEU 11 N 0.35 1.00 -0.84 2.43 3.38 -0.45 -0.80 115.31 120.37 1xda h LEU 11 Ca -0.01 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1xda h LEU 11 Cb 1.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1xda h LEU 11 CO 0.11 0.96 -0.43 -0.37 0.09 0.00 0.00 178.44 178.80 1xda h VAL 12 N 0.98 1.32 -0.48 1.22 -1.51 -1.13 0.43 116.25 117.07 1xda h VAL 12 Ca 0.21 -1.59 -0.06 0.00 -1.23 0.00 0.00 66.70 64.03 1xda h VAL 12 Cb 0.34 1.69 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 1xda h VAL 12 CO -0.00 0.48 0.04 -0.08 -1.23 0.00 0.00 177.57 176.78 1xda h GLU 13 N 0.27 0.77 -0.28 5.19 4.57 -1.24 -0.94 114.58 122.91 1xda h GLU 13 Ca 0.02 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 1xda h GLU 13 Cb 0.88 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1xda h GLU 13 CO 0.07 0.75 0.03 0.00 -1.18 0.00 0.00 179.01 178.68 1xda h ALA 14 N 1.32 0.37 -0.29 2.92 0.00 -0.54 -2.56 119.26 120.47 1xda h ALA 14 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xda h ALA 14 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1xda h ALA 14 CO 0.01 0.08 -0.06 -0.07 0.00 0.00 0.00 179.25 179.21 1xda h LEU 15 N 0.27 0.44 -0.34 0.00 3.38 -0.82 -0.99 115.31 117.26 1xda h LEU 15 Ca 0.08 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1xda h LEU 15 Cb 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1xda h LEU 15 CO 0.01 0.55 0.14 0.22 0.09 0.00 0.00 178.44 179.45 1xda h TYR 16 N 0.44 0.26 -0.25 1.13 3.20 -0.91 -0.38 116.97 120.46 1xda h TYR 16 Ca 0.09 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1xda h TYR 16 Cb 0.38 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1xda h TYR 16 CO 0.01 0.13 -0.05 1.25 -1.64 0.00 0.00 178.16 177.86 1xda h LEU 17 N 0.31 0.48 -0.33 2.82 5.85 -1.26 -2.95 115.31 120.22 1xda h LEU 17 Ca 0.15 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1xda h LEU 17 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1xda h LEU 17 CO -0.13 0.72 -0.19 0.58 -0.34 0.00 0.00 178.44 179.08 1xda h VAL 18 N 0.22 1.29 0.01 1.05 2.07 -0.92 -3.28 116.25 116.68 1xda h VAL 18 Ca 0.06 -1.32 -0.21 0.00 0.82 0.00 0.00 66.70 66.05 1xda h VAL 18 Cb 0.51 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1xda h VAL 18 CO 0.02 0.43 -0.91 0.00 0.02 0.00 0.00 177.57 177.13 1xda n GLY 20 N 0.94 3.16 0.34 0.00 0.00 -1.11 -2.05 105.19 106.47 1xda n GLY 20 Ca -0.04 -0.20 0.18 0.00 0.00 0.00 0.00 46.02 45.96 1xda n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xda h GLU 21 N 0.00 0.00 0.00 1.61 5.08 -1.93 -1.78 114.58 117.56 1xda h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1xda h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xda h GLU 21 CO 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 179.01 177.71 1xda h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.82 -3.49 114.38 114.49 1xda h ARG 22 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xda h ARG 22 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1xda h ARG 22 CO -0.00 0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.61 1xda n GLY 23 N -0.52 -1.30 3.62 0.04 0.00 -0.67 -5.02 105.19 101.34 1xda n GLY 23 Ca -0.02 -1.18 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 1xda n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xda s PHE 24 N 0.00 -0.11 -0.07 1.61 -0.71 -1.26 -4.84 117.98 112.60 1xda s PHE 24 Ca 0.00 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.90 1xda s PHE 24 Cb 0.00 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 1xda s PHE 24 CO 0.00 -0.38 -0.11 -0.06 -1.34 0.00 0.00 175.22 173.33 1xda s PHE 25 N -2.64 2.82 -0.22 3.49 0.40 -1.26 -5.10 117.98 115.46 1xda s PHE 25 Ca 0.12 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1xda s PHE 25 Cb 0.02 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.87 1xda s PHE 25 CO -0.04 0.20 -0.10 -0.47 0.70 0.00 0.00 175.22 175.51 1xda s TYR 26 N -0.63 2.96 -0.24 0.36 5.04 -1.26 -5.07 117.35 118.52 1xda s TYR 26 Ca 0.09 -1.48 -0.00 0.00 -2.44 0.00 0.00 57.07 53.24 1xda s TYR 26 Cb -0.11 -2.02 0.07 0.00 0.35 0.00 0.00 41.96 40.24 1xda s TYR 26 CO 0.01 -0.72 -0.01 0.95 -1.34 0.00 0.00 175.55 174.45 1xda s THR 27 N 1.34 1.20 0.77 4.34 -4.23 -1.26 -5.13 115.64 112.67 1xda s THR 27 Ca 0.03 -1.11 -0.13 0.00 -1.18 0.00 0.00 61.69 59.30 1xda s THR 27 Cb -0.15 -1.61 0.18 0.00 1.34 0.00 0.00 72.50 72.27 1xda s THR 27 CO -0.07 -0.22 0.89 -0.81 -0.54 0.00 0.00 174.62 173.87 1xda n PRO 28 N 4.78 -1.56 0.00 3.99 -0.04 -1.26 -5.27 135.00 135.64 1xda n PRO 28 Ca -0.09 -1.39 0.12 0.00 -0.04 0.00 0.00 63.50 62.10 1xda n PRO 28 Cb 0.45 -1.06 0.14 0.00 -0.04 0.00 0.00 33.50 32.99 1xda n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82