#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly h VAL 2 N 0.00 1.26 -0.77 -4.37 2.07 -2.06 -2.49 116.25 109.88 2oly h VAL 2 Ca 0.00 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2oly h VAL 2 Cb 0.00 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 2oly h VAL 2 CO 0.00 0.32 0.44 -0.55 0.02 0.00 0.00 177.57 177.80 2oly h ASN 3 N 1.15 0.63 -0.48 0.57 -1.07 -2.05 0.08 115.58 114.41 2oly h ASN 3 Ca 0.27 0.04 -0.07 0.00 0.07 0.00 0.00 56.30 56.61 2oly h ASN 3 Cb 0.18 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 36.32 2oly h ASN 3 CO -0.03 0.38 0.06 -0.61 0.07 0.00 0.00 177.43 177.31 2oly h GLN 4 N 0.76 0.87 -0.75 4.14 -0.00 -1.91 -0.39 115.11 117.83 2oly h GLN 4 Ca 0.36 -0.22 -0.03 0.00 -0.00 0.00 0.00 58.65 58.77 2oly h GLN 4 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.63 2oly h GLN 4 CO -0.23 0.83 0.37 1.25 0.00 0.00 0.00 178.83 181.05 2oly h HIS 5 N 0.82 1.07 -0.13 3.99 2.76 -0.76 0.37 115.15 123.27 2oly h HIS 5 Ca 0.17 -0.05 -0.20 0.00 -2.20 0.00 0.00 60.37 58.09 2oly h HIS 5 Cb 0.40 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 29.04 2oly h HIS 5 CO 0.02 0.78 -0.71 -0.07 -1.30 0.00 0.00 177.93 176.65 2oly h LEU 6 N 1.05 0.85 -0.45 0.26 3.38 -0.83 -2.29 115.31 117.29 2oly h LEU 6 Ca 0.26 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2oly h LEU 6 Cb 0.10 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2oly h LEU 6 CO -0.03 1.36 0.13 0.00 0.09 0.00 0.00 178.44 179.98 2oly h GLY 8 N 0.28 0.74 0.46 0.00 0.00 -0.77 0.37 103.07 104.15 2oly h GLY 8 Ca 0.22 -0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.24 2oly h GLY 8 CO -0.25 0.36 0.18 0.23 0.00 0.00 0.00 176.54 177.07 2oly h SER 9 N 0.68 0.17 0.48 0.19 0.87 -1.07 -0.20 113.55 114.67 2oly h SER 9 Ca 0.16 0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.62 2oly h SER 9 Cb 0.21 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2oly h SER 9 CO -0.01 0.12 -0.73 0.45 -0.53 0.00 0.00 176.83 176.13 2oly h HIS 10 N 0.35 0.28 -0.52 2.24 3.86 -1.05 -2.68 115.15 117.63 2oly h HIS 10 Ca 0.26 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2oly h HIS 10 Cb 0.30 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2oly h HIS 10 CO -0.17 0.86 0.31 -0.07 0.86 0.00 0.00 177.93 179.72 2oly h LEU 11 N 0.14 0.50 -0.90 2.43 3.38 -0.47 -1.12 115.31 119.26 2oly h LEU 11 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2oly h LEU 11 Cb 1.29 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2oly h LEU 11 CO 0.11 0.35 0.48 0.58 0.09 0.00 0.00 178.44 180.06 2oly h VAL 12 N 0.62 1.26 -0.18 1.22 2.07 -0.95 0.94 116.25 121.23 2oly h VAL 12 Ca 0.21 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2oly h VAL 12 Cb 0.02 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2oly h VAL 12 CO -0.09 0.30 0.04 -0.08 0.02 0.00 0.00 177.57 177.75 2oly h GLU 13 N 1.26 0.11 -0.41 1.57 4.81 -1.18 -0.17 114.58 120.57 2oly h GLU 13 Ca 0.31 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.40 2oly h GLU 13 Cb 0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2oly h GLU 13 CO -0.05 0.07 -0.31 0.00 -0.73 0.00 0.00 179.01 178.00 2oly h ALA 14 N 1.13 0.68 -0.63 2.92 0.00 -0.82 -2.59 119.26 119.96 2oly h ALA 14 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2oly h ALA 14 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2oly h ALA 14 CO -0.11 0.67 0.40 -0.07 0.00 0.00 0.00 179.25 180.14 2oly h LEU 15 N 0.76 0.73 -0.67 0.00 3.38 -0.65 -0.38 115.31 118.48 2oly h LEU 15 Ca 0.08 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2oly h LEU 15 Cb 0.88 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2oly h LEU 15 CO 0.08 0.55 0.35 0.22 0.09 0.00 0.00 178.44 179.73 2oly h TYR 16 N 0.85 0.63 0.27 1.13 3.20 -0.84 0.12 116.97 122.33 2oly h TYR 16 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2oly h TYR 16 Cb -0.07 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2oly h TYR 16 CO -0.03 0.27 -0.13 1.25 -1.64 0.00 0.00 178.16 177.88 2oly h LEU 17 N 0.62 -0.31 -0.69 2.82 5.85 -1.11 -2.92 115.31 119.57 2oly h LEU 17 Ca 0.32 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2oly h LEU 17 Cb 0.27 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2oly h LEU 17 CO -0.22 0.03 -0.62 1.62 -0.34 0.00 0.00 178.44 178.90 2oly h VAL 18 N -0.68 1.39 0.00 1.05 3.04 -0.90 -3.28 116.25 116.87 2oly h VAL 18 Ca -0.04 -2.18 -0.18 0.00 -1.01 0.00 0.00 66.70 63.29 2oly h VAL 18 Cb 0.47 2.19 -0.03 0.00 -2.01 0.00 0.00 31.29 31.92 2oly h VAL 18 CO 0.06 0.61 -0.99 0.00 -1.01 0.00 0.00 177.57 176.24 2oly n GLY 20 N 1.34 2.85 0.20 0.00 0.00 -1.10 -2.40 105.19 106.08 2oly n GLY 20 Ca -0.03 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2oly n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oly h GLU 21 N 0.00 0.00 -0.60 1.61 5.08 -1.94 -2.31 114.58 116.42 2oly h GLU 21 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2oly h GLU 21 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2oly h GLU 21 CO 0.00 0.00 0.34 0.00 -1.00 0.00 0.00 179.01 178.35 2oly h ARG 22 N 0.00 0.82 0.00 2.33 3.08 -1.89 -3.49 114.38 115.23 2oly h ARG 22 Ca 0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2oly h ARG 22 Cb 0.40 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2oly h ARG 22 CO 0.00 0.59 -0.01 0.41 -1.07 0.00 0.00 179.97 179.89 2oly n GLY 23 N -1.29 -1.42 3.66 0.04 0.00 -0.87 -5.03 105.19 100.27 2oly n GLY 23 Ca 0.06 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2oly n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oly s PHE 24 N -0.08 0.06 -0.21 1.61 -0.71 -1.26 -4.82 117.98 112.57 2oly s PHE 24 Ca 0.00 -0.45 -0.02 0.00 -1.04 0.00 0.00 56.93 55.42 2oly s PHE 24 Cb 0.00 0.41 0.01 0.00 -1.21 0.00 0.00 43.02 42.22 2oly s PHE 24 CO 0.00 -1.05 -0.10 0.12 -1.34 0.00 0.00 175.22 172.85 2oly s PHE 25 N -3.95 2.92 -0.26 3.49 5.36 -1.26 -5.10 117.98 119.19 2oly s PHE 25 Ca 0.15 -1.29 -0.10 0.00 -0.96 0.00 0.00 56.93 54.73 2oly s PHE 25 Cb -0.02 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.57 2oly s PHE 25 CO 0.05 -0.67 0.17 -0.47 -1.46 0.00 0.00 175.22 172.84 2oly s TYR 26 N 1.39 3.23 -0.12 10.12 5.04 -1.26 -5.07 117.35 130.68 2oly s TYR 26 Ca 0.04 0.09 -0.00 0.00 -2.44 0.00 0.00 57.07 54.76 2oly s TYR 26 Cb -0.14 -2.33 0.02 0.00 0.35 0.00 0.00 41.96 39.86 2oly s TYR 26 CO -0.07 -0.12 -0.09 0.95 -1.34 0.00 0.00 175.55 174.89 2oly s THR 27 N 1.53 1.12 -2.00 4.34 -4.23 -1.26 -5.23 115.64 109.92 2oly s THR 27 Ca 0.07 -0.36 0.24 0.00 -1.18 0.00 0.00 61.69 60.47 2oly s THR 27 Cb -0.15 -1.12 0.70 0.00 1.34 0.00 0.00 72.50 73.27 2oly s THR 27 CO 0.08 0.38 1.82 -2.65 -0.54 0.00 0.00 174.62 173.72