#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7b s ASN 3 N 0.00 3.64 0.25 4.52 3.04 -1.26 -5.02 114.94 120.11 1g7b s ASN 3 Ca 0.00 -1.36 -0.03 0.00 0.04 0.00 0.00 52.86 51.51 1g7b s ASN 3 Cb 0.00 -0.47 0.42 0.00 -1.54 0.00 0.00 41.25 39.66 1g7b s ASN 3 CO 0.00 -0.43 1.83 0.06 -3.04 0.00 0.00 177.10 175.52 1g7b h GLN 4 N 8.34 0.89 -0.54 0.43 3.07 -2.05 0.10 115.11 125.36 1g7b h GLN 4 Ca -0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 58.65 58.45 1g7b h GLN 4 Cb 1.01 -0.20 -0.02 0.00 0.08 0.00 0.00 27.48 28.35 1g7b h GLN 4 CO 0.45 0.59 0.14 0.45 0.09 0.00 0.00 178.83 180.55 1g7b h HIS 5 N 0.92 0.89 0.25 0.06 3.86 -2.00 -1.73 115.15 117.39 1g7b h HIS 5 Ca 0.42 -0.10 -0.33 0.00 -1.16 0.00 0.00 60.37 59.19 1g7b h HIS 5 Cb 0.33 -0.25 0.04 0.00 1.06 0.00 0.00 27.41 28.58 1g7b h HIS 5 CO -0.04 0.77 -1.47 -0.07 0.86 0.00 0.00 177.93 177.98 1g7b h LEU 6 N 0.75 0.81 -0.31 2.43 3.38 -1.94 -3.31 115.31 117.13 1g7b h LEU 6 Ca 0.17 -0.87 0.06 0.00 0.09 0.00 0.00 57.88 57.32 1g7b h LEU 6 Cb 0.32 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1g7b h LEU 6 CO -0.00 1.69 -0.03 0.00 0.09 0.00 0.00 178.44 180.19 1g7b h GLY 8 N 0.05 0.85 0.65 0.00 0.00 -1.42 0.40 103.07 103.59 1g7b h GLY 8 Ca 0.15 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1g7b h GLY 8 CO -0.27 -0.28 0.36 0.23 0.00 0.00 0.00 176.54 176.58 1g7b h SER 9 N 0.12 0.52 0.46 0.19 0.87 -1.50 0.06 113.55 114.28 1g7b h SER 9 Ca 0.41 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.87 1g7b h SER 9 Cb 0.71 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1g7b h SER 9 CO -0.64 0.33 -0.58 0.45 -0.53 0.00 0.00 176.83 175.86 1g7b h HIS 10 N 0.65 0.15 -0.24 2.24 3.86 -1.16 -2.04 115.15 118.61 1g7b h HIS 10 Ca 0.30 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1g7b h HIS 10 Cb 0.21 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1g7b h HIS 10 CO -0.09 0.66 0.08 1.25 0.86 0.00 0.00 177.93 180.70 1g7b h LEU 11 N 0.09 0.35 -0.76 2.43 5.85 0.57 -1.72 115.31 122.11 1g7b h LEU 11 Ca -0.00 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 1g7b h LEU 11 Cb 1.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1g7b h LEU 11 CO 0.08 0.45 -0.45 -0.37 -0.34 0.00 0.00 178.44 177.81 1g7b h VAL 12 N 0.23 1.32 -0.58 1.05 -1.51 -0.89 -0.67 116.25 115.20 1g7b h VAL 12 Ca 0.08 -1.64 -0.04 0.00 -1.23 0.00 0.00 66.70 63.87 1g7b h VAL 12 Cb 0.22 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 1g7b h VAL 12 CO -0.00 0.50 0.21 -0.08 -1.23 0.00 0.00 177.57 176.96 1g7b h GLU 13 N 0.31 0.88 -0.66 5.19 4.81 -1.26 -0.93 114.58 122.93 1g7b h GLU 13 Ca 0.02 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1g7b h GLU 13 Cb 0.92 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1g7b h GLU 13 CO 0.08 0.78 0.18 0.00 -0.73 0.00 0.00 179.01 179.31 1g7b h ALA 14 N 1.06 0.86 -0.96 2.92 0.00 -1.00 -1.21 119.26 120.94 1g7b h ALA 14 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1g7b h ALA 14 Cb 0.24 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1g7b h ALA 14 CO -0.01 0.56 0.61 -0.07 0.00 0.00 0.00 179.25 180.34 1g7b h LEU 15 N 0.97 1.13 -0.14 0.00 3.38 -0.93 -0.64 115.31 119.08 1g7b h LEU 15 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1g7b h LEU 15 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1g7b h LEU 15 CO -0.00 0.84 0.09 0.22 0.09 0.00 0.00 178.44 179.67 1g7b h TYR 16 N 1.31 0.18 -0.61 1.13 3.20 -0.76 0.17 116.97 121.59 1g7b h TYR 16 Ca 0.35 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 1g7b h TYR 16 Cb -0.11 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1g7b h TYR 16 CO 0.00 0.14 0.37 1.25 -1.64 0.00 0.00 178.16 178.28 1g7b h LEU 17 N 0.17 0.73 -0.03 2.82 5.85 -0.74 -0.46 115.31 123.64 1g7b h LEU 17 Ca 0.05 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1g7b h LEU 17 Cb 0.01 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1g7b h LEU 17 CO -0.01 0.57 -0.25 0.58 -0.34 0.00 0.00 178.44 178.99 1g7b h VAL 18 N 0.83 1.48 0.09 1.05 2.07 -1.02 -3.36 116.25 117.37 1g7b h VAL 18 Ca 0.22 -1.77 -0.26 0.00 0.82 0.00 0.00 66.70 65.71 1g7b h VAL 18 Cb -0.03 2.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1g7b h VAL 18 CO -0.04 0.49 -1.14 0.00 0.02 0.00 0.00 177.57 176.90 1g7b n GLY 20 N 1.29 3.09 0.32 0.00 0.00 -0.19 -1.50 105.19 108.19 1g7b n GLY 20 Ca -0.09 -0.11 0.21 0.00 0.00 0.00 0.00 46.02 46.03 1g7b n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g7b h GLU 21 N 0.00 0.00 -0.10 1.61 4.11 -1.93 -1.62 114.58 116.66 1g7b h GLU 21 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1g7b h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1g7b h GLU 21 CO 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 179.01 178.91 1g7b h ARG 22 N 0.00 0.16 -0.42 1.06 3.08 -1.66 -3.48 114.38 113.12 1g7b h ARG 22 Ca 0.00 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1g7b h ARG 22 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1g7b h ARG 22 CO 0.00 0.34 -0.08 0.41 -1.07 0.00 0.00 179.97 179.57 1g7b n GLY 23 N -0.85 -1.47 3.57 0.04 0.00 -0.61 -5.07 105.19 100.80 1g7b n GLY 23 Ca -0.01 -1.48 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 1g7b n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7b s PHE 24 N -1.33 -0.29 -0.04 1.61 -0.71 -1.26 -4.87 117.98 111.09 1g7b s PHE 24 Ca 0.00 0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 56.00 1g7b s PHE 24 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1g7b s PHE 24 CO 0.00 -0.60 0.03 -0.06 -1.34 0.00 0.00 175.22 173.25 1g7b s PHE 25 N -3.14 3.19 -0.24 3.49 0.08 -1.26 -5.09 117.98 115.02 1g7b s PHE 25 Ca 0.07 0.18 0.02 0.00 0.12 0.00 0.00 56.93 57.32 1g7b s PHE 25 Cb -0.01 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.75 1g7b s PHE 25 CO -0.06 0.50 -0.11 -0.47 -0.10 0.00 0.00 175.22 174.98 1g7b s TYR 26 N -1.04 2.93 -0.50 0.36 5.04 -1.26 -5.06 117.35 117.82 1g7b s TYR 26 Ca 0.18 -2.03 0.03 0.00 -2.44 0.00 0.00 57.07 52.81 1g7b s TYR 26 Cb -0.12 -1.82 0.14 0.00 0.35 0.00 0.00 41.96 40.51 1g7b s TYR 26 CO 0.08 -0.83 0.30 0.99 -1.34 0.00 0.00 175.55 174.75 1g7b s THR 27 N 1.22 1.87 0.19 4.34 2.01 -1.26 -4.99 115.64 119.01 1g7b s THR 27 Ca -0.06 -3.06 -0.07 0.00 0.31 0.00 0.00 61.69 58.82 1g7b s THR 27 Cb -0.18 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.05 1g7b s THR 27 CO -0.07 -0.92 1.58 1.55 -0.69 0.00 0.00 174.62 176.07 1g7b h PRO 28 N 6.34 0.84 -0.02 4.92 0.13 -2.06 -3.57 132.00 138.58 1g7b h PRO 28 Ca 0.03 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1g7b h PRO 28 Cb 0.89 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1g7b h PRO 28 CO 0.57 1.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.97