#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 1.22 -0.12 -2.13 2.07 -2.05 -2.02 116.25 113.22 1xda h VAL 2 Ca 0.00 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1xda h VAL 2 Cb 0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1xda h VAL 2 CO 0.00 0.23 -0.13 -1.13 0.02 0.00 0.00 177.57 176.56 1xda h ASN 3 N 1.05 0.17 -0.45 0.57 -0.00 -2.05 0.19 115.58 115.06 1xda h ASN 3 Ca 0.28 -0.03 -0.12 0.00 -0.00 0.00 0.00 56.30 56.43 1xda h ASN 3 Cb -0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.23 1xda h ASN 3 CO -0.05 0.32 -0.16 -0.61 -0.00 0.00 0.00 177.43 176.92 1xda h GLN 4 N 0.17 0.95 -0.54 6.67 4.15 -1.91 0.22 115.11 124.81 1xda h GLN 4 Ca 0.04 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 59.06 1xda h GLN 4 Cb 0.33 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1xda h GLN 4 CO 0.02 1.03 0.24 1.25 -1.93 0.00 0.00 178.83 179.44 1xda h HIS 5 N 0.83 0.80 -0.25 3.99 2.76 -0.22 -1.61 115.15 121.45 1xda h HIS 5 Ca 0.12 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1xda h HIS 5 Cb 0.72 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1xda h HIS 5 CO 0.04 0.64 0.13 -0.07 -1.30 0.00 0.00 177.93 177.37 1xda h LEU 6 N 0.73 0.32 -0.86 0.26 3.38 -0.53 -2.78 115.31 115.84 1xda h LEU 6 Ca 0.18 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1xda h LEU 6 Cb 0.15 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1xda h LEU 6 CO -0.02 0.33 0.53 0.00 0.09 0.00 0.00 178.44 179.38 1xda h GLY 8 N 0.98 0.78 1.00 0.00 0.00 -1.04 -0.82 103.07 103.98 1xda h GLY 8 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1xda h GLY 8 CO -0.17 0.47 0.31 0.23 0.00 0.00 0.00 176.54 177.37 1xda h SER 9 N 0.68 0.55 0.39 0.19 0.87 -1.20 -0.58 113.55 114.46 1xda h SER 9 Ca 0.14 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 1xda h SER 9 Cb 0.41 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1xda h SER 9 CO 0.02 0.41 -0.50 0.45 -0.53 0.00 0.00 176.83 176.68 1xda h HIS 10 N 0.64 0.15 -0.45 2.24 3.86 -1.20 -2.70 115.15 117.68 1xda h HIS 10 Ca 0.17 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1xda h HIS 10 Cb -0.06 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1xda h HIS 10 CO -0.04 0.59 0.07 -0.07 0.86 0.00 0.00 177.93 179.34 1xda h LEU 11 N 0.10 0.72 -0.84 2.43 3.38 -0.74 -1.65 115.31 118.71 1xda h LEU 11 Ca 0.00 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1xda h LEU 11 Cb 0.91 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1xda h LEU 11 CO 0.07 0.80 -0.16 0.58 0.09 0.00 0.00 178.44 179.82 1xda h VAL 12 N 0.61 1.26 -0.10 1.22 2.07 -0.97 0.04 116.25 120.37 1xda h VAL 12 Ca 0.14 -1.20 -0.14 0.00 0.82 0.00 0.00 66.70 66.32 1xda h VAL 12 Cb 0.39 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1xda h VAL 12 CO 0.01 0.40 -0.54 1.05 0.02 0.00 0.00 177.57 178.52 1xda h GLU 13 N 0.63 0.30 -0.60 1.57 4.11 -1.28 -0.73 114.58 118.57 1xda h GLU 13 Ca 0.10 -0.18 -0.08 0.00 0.07 0.00 0.00 59.36 59.27 1xda h GLU 13 Cb 0.62 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1xda h GLU 13 CO 0.04 0.76 0.06 0.00 0.07 0.00 0.00 179.01 179.95 1xda h ALA 14 N 1.20 0.80 -0.79 1.06 0.00 -0.91 -2.59 119.26 118.03 1xda h ALA 14 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1xda h ALA 14 Cb 1.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1xda h ALA 14 CO 0.09 0.58 0.41 -0.07 0.00 0.00 0.00 179.25 180.26 1xda h LEU 15 N 0.92 1.01 -0.44 0.00 3.38 -0.78 0.15 115.31 119.56 1xda h LEU 15 Ca 0.18 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1xda h LEU 15 Cb 0.47 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1xda h LEU 15 CO 0.02 0.84 0.21 0.22 0.09 0.00 0.00 178.44 179.82 1xda h TYR 16 N 1.11 0.38 -0.07 1.13 3.20 -0.90 -0.46 116.97 121.36 1xda h TYR 16 Ca 0.28 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1xda h TYR 16 Cb 0.07 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1xda h TYR 16 CO 0.01 0.19 -0.02 1.25 -1.64 0.00 0.00 178.16 177.95 1xda h LEU 17 N 0.42 0.13 -0.76 2.82 5.85 -1.07 -3.11 115.31 119.58 1xda h LEU 17 Ca 0.19 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1xda h LEU 17 Cb 0.11 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1xda h LEU 17 CO -0.15 0.48 0.40 0.58 -0.34 0.00 0.00 178.44 179.41 1xda h VAL 18 N -0.22 1.23 0.00 1.05 2.07 -0.83 -3.17 116.25 116.39 1xda h VAL 18 Ca 0.02 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1xda h VAL 18 Cb 0.42 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1xda h VAL 18 CO 0.01 0.27 -0.63 0.00 0.02 0.00 0.00 177.57 177.24 1xda n GLY 20 N 1.21 2.63 0.28 0.00 0.00 -1.18 -2.08 105.19 106.06 1xda n GLY 20 Ca 0.02 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.94 -1.67 114.58 117.66 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 -0.29 0.00 -1.00 0.00 0.00 179.01 177.72 1xda h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.83 -3.49 114.38 114.47 1xda h ARG 22 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1xda h ARG 22 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1xda h ARG 22 CO 0.00 0.29 -0.10 0.41 -1.07 0.00 0.00 179.97 179.50 1xda n GLY 23 N -0.33 -1.99 2.84 0.04 0.00 -0.63 -5.04 105.19 100.09 1xda n GLY 23 Ca -0.01 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 1xda n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xda n PHE 24 N -1.46 -1.46 -4.52 1.61 1.16 -1.26 -4.80 117.46 106.73 1xda n PHE 24 Ca 0.00 -1.85 -0.22 0.00 -1.87 0.00 0.00 57.45 53.51 1xda n PHE 24 Cb 0.12 0.52 -0.16 0.00 -1.61 0.00 0.00 39.48 38.36 1xda n PHE 24 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xda s PHE 25 N -3.33 1.16 -0.29 2.97 -0.71 -1.26 -5.10 117.98 111.43 1xda s PHE 25 Ca 0.22 -0.30 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 1xda s PHE 25 Cb -0.01 -0.81 0.07 0.00 -1.21 0.00 0.00 43.02 41.06 1xda s PHE 25 CO 0.16 -0.11 -0.03 -0.47 -1.34 0.00 0.00 175.22 173.42 1xda s TYR 26 N 0.10 3.36 -0.36 3.49 5.04 -1.26 -5.07 117.35 122.65 1xda s TYR 26 Ca -0.02 -2.28 0.03 0.00 -2.44 0.00 0.00 57.07 52.35 1xda s TYR 26 Cb -0.09 -2.20 0.11 0.00 0.35 0.00 0.00 41.96 40.12 1xda s TYR 26 CO 0.01 -0.87 0.10 0.99 -1.34 0.00 0.00 175.55 174.44 1xda s THR 27 N 1.12 1.93 0.00 4.34 2.01 -1.26 -5.00 115.64 118.78 1xda s THR 27 Ca -0.04 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 59.69 1xda s THR 27 Cb -0.20 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1xda s THR 27 CO -0.04 -0.66 0.64 -0.81 -0.69 0.00 0.00 174.62 173.05 1xda n PRO 28 N 4.19 0.00 0.00 4.92 -0.04 -1.26 -5.28 135.00 137.53 1xda n PRO 28 Ca 0.03 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 1xda n PRO 28 Cb 0.40 -1.18 0.07 0.00 -0.04 0.00 0.00 33.50 32.76 1xda n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09