#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7a s ASN 3 N 0.00 2.86 0.28 4.52 3.04 -1.26 -5.03 114.94 119.35 1g7a s ASN 3 Ca 0.00 -1.06 0.00 0.00 0.04 0.00 0.00 52.86 51.84 1g7a s ASN 3 Cb 0.00 -0.07 0.50 0.00 -1.54 0.00 0.00 41.25 40.14 1g7a s ASN 3 CO 0.00 -0.42 1.86 0.06 -3.04 0.00 0.00 177.10 175.56 1g7a h GLN 4 N 8.36 1.03 -0.50 0.43 3.07 -2.05 0.15 115.11 125.61 1g7a h GLN 4 Ca -0.18 -0.06 -0.03 0.00 0.09 0.00 0.00 58.65 58.47 1g7a h GLN 4 Cb 1.04 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 28.35 1g7a h GLN 4 CO 0.40 0.68 0.18 0.45 0.09 0.00 0.00 178.83 180.63 1g7a h HIS 5 N 1.06 0.78 0.19 0.06 3.86 -2.00 -1.26 115.15 117.84 1g7a h HIS 5 Ca 0.47 -0.07 -0.29 0.00 -1.16 0.00 0.00 60.37 59.32 1g7a h HIS 5 Cb 0.36 -0.23 0.03 0.00 1.06 0.00 0.00 27.41 28.63 1g7a h HIS 5 CO -0.00 0.67 -1.26 -0.07 0.86 0.00 0.00 177.93 178.13 1g7a h LEU 6 N 0.67 0.78 -0.46 2.43 3.38 -1.94 -3.31 115.31 116.86 1g7a h LEU 6 Ca 0.16 -0.89 0.07 0.00 0.09 0.00 0.00 57.88 57.31 1g7a h LEU 6 Cb 0.23 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1g7a h LEU 6 CO -0.01 1.61 0.11 0.00 0.09 0.00 0.00 178.44 180.24 1g7a h GLY 8 N 0.26 1.51 0.90 0.00 0.00 -1.34 0.33 103.07 104.73 1g7a h GLY 8 Ca 0.22 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.27 1g7a h GLY 8 CO -0.27 -0.01 0.30 0.23 0.00 0.00 0.00 176.54 176.79 1g7a h SER 9 N 0.72 0.49 0.23 0.19 0.87 -1.51 0.30 113.55 114.84 1g7a h SER 9 Ca 0.49 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.94 1g7a h SER 9 Cb 0.68 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1g7a h SER 9 CO -0.35 0.35 -0.45 0.45 -0.53 0.00 0.00 176.83 176.30 1g7a h HIS 10 N 0.60 0.32 -0.30 2.24 3.86 -1.16 -2.14 115.15 118.58 1g7a h HIS 10 Ca 0.20 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1g7a h HIS 10 Cb 0.00 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1g7a h HIS 10 CO -0.06 0.67 0.10 1.25 0.86 0.00 0.00 177.93 180.75 1g7a h LEU 11 N 0.22 0.42 -0.85 2.43 5.85 0.23 -1.42 115.31 122.19 1g7a h LEU 11 Ca 0.02 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 1g7a h LEU 11 Cb 0.88 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1g7a h LEU 11 CO 0.07 0.50 -0.49 -0.37 -0.34 0.00 0.00 178.44 177.82 1g7a h VAL 12 N 0.32 1.34 -0.59 1.05 -1.51 -0.86 -0.67 116.25 115.34 1g7a h VAL 12 Ca 0.10 -1.70 -0.07 0.00 -1.23 0.00 0.00 66.70 63.80 1g7a h VAL 12 Cb 0.22 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 1g7a h VAL 12 CO -0.00 0.50 0.11 -0.08 -1.23 0.00 0.00 177.57 176.86 1g7a h GLU 13 N 0.17 0.97 -0.64 5.19 4.81 -1.21 -1.16 114.58 122.71 1g7a h GLU 13 Ca 0.01 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1g7a h GLU 13 Cb 0.92 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1g7a h GLU 13 CO 0.07 0.91 0.08 0.00 -0.73 0.00 0.00 179.01 179.35 1g7a h ALA 14 N 1.02 0.86 -0.97 2.92 0.00 -0.92 -1.52 119.26 120.65 1g7a h ALA 14 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1g7a h ALA 14 Cb 0.41 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1g7a h ALA 14 CO 0.01 0.64 0.62 -0.07 0.00 0.00 0.00 179.25 180.45 1g7a h LEU 15 N 0.99 1.14 -0.15 0.00 3.38 -0.94 -0.45 115.31 119.29 1g7a h LEU 15 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1g7a h LEU 15 Cb 0.47 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1g7a h LEU 15 CO 0.02 0.85 0.10 0.22 0.09 0.00 0.00 178.44 179.71 1g7a h TYR 16 N 1.32 0.19 -0.67 1.13 3.20 -0.85 0.20 116.97 121.49 1g7a h TYR 16 Ca 0.35 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1g7a h TYR 16 Cb -0.11 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1g7a h TYR 16 CO 0.00 0.12 0.37 1.25 -1.64 0.00 0.00 178.16 178.26 1g7a h LEU 17 N 0.20 0.83 -0.02 2.82 5.85 -0.82 0.25 115.31 124.43 1g7a h LEU 17 Ca 0.05 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1g7a h LEU 17 Cb -0.02 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1g7a h LEU 17 CO -0.01 0.68 -0.18 0.58 -0.34 0.00 0.00 178.44 179.17 1g7a h VAL 18 N 0.91 1.52 0.09 1.05 2.07 -0.96 -3.37 116.25 117.55 1g7a h VAL 18 Ca 0.23 -1.78 -0.25 0.00 0.82 0.00 0.00 66.70 65.72 1g7a h VAL 18 Cb 0.04 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1g7a h VAL 18 CO -0.04 0.49 -1.14 0.00 0.02 0.00 0.00 177.57 176.90 1g7a n GLY 20 N 1.35 2.89 0.34 0.00 0.00 0.07 -1.49 105.19 108.36 1g7a n GLY 20 Ca -0.07 -0.09 0.23 0.00 0.00 0.00 0.00 46.02 46.09 1g7a n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g7a h GLU 21 N 0.00 0.00 -0.02 1.61 4.11 -1.93 -1.22 114.58 117.13 1g7a h GLU 21 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1g7a h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1g7a h GLU 21 CO 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 179.01 178.83 1g7a h ARG 22 N 0.00 0.04 -0.33 1.06 3.08 -1.66 -3.49 114.38 113.08 1g7a h ARG 22 Ca 0.00 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1g7a h ARG 22 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1g7a h ARG 22 CO 0.00 0.29 -0.06 0.41 -1.07 0.00 0.00 179.97 179.54 1g7a n GLY 23 N -0.77 -1.48 3.56 0.04 0.00 -0.46 -5.07 105.19 101.01 1g7a n GLY 23 Ca -0.02 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 1g7a n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7a s PHE 24 N -1.34 -0.27 -0.15 1.61 -0.71 -1.26 -4.87 117.98 110.98 1g7a s PHE 24 Ca 0.00 0.12 -0.02 0.00 -1.04 0.00 0.00 56.93 55.99 1g7a s PHE 24 Cb 0.00 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.34 1g7a s PHE 24 CO 0.00 -0.55 -0.08 -0.06 -1.34 0.00 0.00 175.22 173.19 1g7a s PHE 25 N -3.05 2.93 -0.32 3.49 0.40 -1.26 -5.09 117.98 115.08 1g7a s PHE 25 Ca 0.07 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 55.87 1g7a s PHE 25 Cb -0.01 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1g7a s PHE 25 CO -0.06 -0.15 0.05 -0.47 0.70 0.00 0.00 175.22 175.29 1g7a s TYR 26 N 0.45 3.25 -0.56 0.36 5.04 -1.26 -5.03 117.35 119.61 1g7a s TYR 26 Ca -0.06 -1.62 0.04 0.00 -2.44 0.00 0.00 57.07 52.99 1g7a s TYR 26 Cb -0.15 -2.20 0.15 0.00 0.35 0.00 0.00 41.96 40.12 1g7a s TYR 26 CO 0.04 -0.76 0.36 0.95 -1.34 0.00 0.00 175.55 174.79 1g7a s THR 27 N 1.34 2.10 0.41 4.34 -4.23 -1.26 -4.97 115.64 113.36 1g7a s THR 27 Ca -0.03 -3.42 0.20 0.00 -1.18 0.00 0.00 61.69 57.26 1g7a s THR 27 Cb -0.20 -2.42 0.22 0.00 1.34 0.00 0.00 72.50 71.44 1g7a s THR 27 CO 0.01 -0.97 1.99 1.55 -0.54 0.00 0.00 174.62 176.66 1g7a h PRO 28 N 6.00 0.00 -0.02 3.99 0.13 -2.05 -3.57 132.00 136.48 1g7a h PRO 28 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1g7a h PRO 28 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1g7a h PRO 28 CO 0.60 0.19 0.00 1.63 -0.23 0.00 0.00 178.00 180.20