#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7a s VAL 2 N 0.00 5.21 -0.48 -4.37 1.01 -1.26 -5.04 120.40 115.48 1g7a s VAL 2 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 1g7a s VAL 2 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1g7a s VAL 2 CO 0.00 0.46 1.43 0.21 0.00 0.00 0.00 175.10 177.20 1g7a s ASN 3 N -1.40 6.22 0.28 3.32 3.84 -1.26 -4.91 114.94 121.03 1g7a s ASN 3 Ca 0.25 0.60 -0.03 0.00 0.21 0.00 0.00 52.86 53.89 1g7a s ASN 3 Cb -0.14 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.39 1g7a s ASN 3 CO 0.13 -1.57 1.93 -0.61 -2.79 0.00 0.00 177.10 174.19 1g7a h GLN 4 N 10.99 1.11 -0.22 0.43 4.15 -1.98 0.09 115.11 129.68 1g7a h GLN 4 Ca -0.27 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.02 1g7a h GLN 4 Cb 1.10 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1g7a h GLN 4 CO 1.13 0.78 0.01 1.25 -1.93 0.00 0.00 178.83 180.06 1g7a h HIS 5 N 1.13 0.42 -0.37 3.99 2.76 -1.99 0.66 115.15 121.75 1g7a h HIS 5 Ca 0.30 -0.07 -0.16 0.00 -2.20 0.00 0.00 60.37 58.24 1g7a h HIS 5 Cb -0.05 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1g7a h HIS 5 CO 0.00 0.56 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.74 1g7a h LEU 6 N 0.16 0.94 -0.32 0.26 3.38 -1.95 -2.71 115.31 115.06 1g7a h LEU 6 Ca 0.06 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1g7a h LEU 6 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1g7a h LEU 6 CO 0.01 1.21 0.16 0.00 0.09 0.00 0.00 178.44 179.91 1g7a h GLY 8 N 0.34 0.99 1.01 0.00 0.00 -0.81 0.82 103.07 105.42 1g7a h GLY 8 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1g7a h GLY 8 CO -0.09 0.40 0.38 0.23 0.00 0.00 0.00 176.54 177.46 1g7a h SER 9 N 0.94 0.91 0.11 0.19 0.87 -1.20 -1.39 113.55 113.99 1g7a h SER 9 Ca 0.24 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 1g7a h SER 9 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1g7a h SER 9 CO -0.04 0.76 -0.60 0.45 -0.53 0.00 0.00 176.83 176.87 1g7a h HIS 10 N 0.99 0.62 -0.71 2.24 3.86 -1.05 -3.07 115.15 118.03 1g7a h HIS 10 Ca 0.25 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1g7a h HIS 10 Cb 0.07 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 1g7a h HIS 10 CO 0.00 0.96 0.31 -0.07 0.86 0.00 0.00 177.93 179.99 1g7a h LEU 11 N 0.36 0.95 -1.00 2.43 3.38 -0.41 -1.12 115.31 119.91 1g7a h LEU 11 Ca -0.00 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1g7a h LEU 11 Cb 1.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1g7a h LEU 11 CO 0.11 0.84 -0.49 -0.37 0.09 0.00 0.00 178.44 178.62 1g7a h VAL 12 N 1.00 1.31 -0.30 1.22 -1.51 -1.26 0.12 116.25 116.83 1g7a h VAL 12 Ca 0.24 -1.70 -0.13 0.00 -1.23 0.00 0.00 66.70 63.88 1g7a h VAL 12 Cb 0.17 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1g7a h VAL 12 CO -0.02 0.48 -0.35 -0.33 -1.23 0.00 0.00 177.57 176.12 1g7a h GLU 13 N 0.00 0.67 -0.39 5.19 5.08 -1.39 -1.12 114.58 122.62 1g7a h GLU 13 Ca -0.00 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 57.92 1g7a h GLU 13 Cb 0.89 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1g7a h GLU 13 CO 0.06 0.92 -0.22 0.00 -1.00 0.00 0.00 179.01 178.77 1g7a h ALA 14 N 1.05 0.55 -0.54 3.43 0.00 -0.63 -2.92 119.26 120.21 1g7a h ALA 14 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1g7a h ALA 14 Cb 0.86 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1g7a h ALA 14 CO 0.07 0.52 0.16 -0.07 0.00 0.00 0.00 179.25 179.93 1g7a h LEU 15 N 0.64 0.74 -0.38 0.00 3.38 -0.66 -0.03 115.31 119.00 1g7a h LEU 15 Ca 0.08 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1g7a h LEU 15 Cb 0.78 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1g7a h LEU 15 CO 0.06 0.71 -0.00 0.22 0.09 0.00 0.00 178.44 179.52 1g7a h TYR 16 N 0.78 -0.02 -0.20 1.13 3.20 -1.05 0.14 116.97 120.95 1g7a h TYR 16 Ca 0.18 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1g7a h TYR 16 Cb 0.24 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1g7a h TYR 16 CO 0.01 -0.08 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.26 1g7a h LEU 17 N 0.10 0.45 -0.41 2.82 3.38 -1.26 -2.21 115.31 118.19 1g7a h LEU 17 Ca 0.19 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1g7a h LEU 17 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1g7a h LEU 17 CO -0.31 0.79 -0.19 0.58 0.09 0.00 0.00 178.44 179.40 1g7a h VAL 18 N 0.12 1.28 0.00 1.22 2.07 -0.89 -3.30 116.25 116.75 1g7a h VAL 18 Ca 0.04 -1.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.08 1g7a h VAL 18 Cb 0.63 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1g7a h VAL 18 CO 0.04 0.45 -0.84 0.00 0.02 0.00 0.00 177.57 177.23 1g7a n GLY 20 N 1.30 2.49 0.34 0.00 0.00 -0.83 -1.83 105.19 106.66 1g7a n GLY 20 Ca -0.01 -0.32 0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 1.61 4.11 -1.94 -1.66 114.58 116.70 1g7a h GLU 21 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 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 -0.37 0.00 0.07 0.00 0.00 179.01 178.71 1g7a h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.77 -3.49 114.38 113.27 1g7a h ARG 22 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1g7a h ARG 22 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1g7a h ARG 22 CO -0.00 0.37 -0.07 0.41 -1.07 0.00 0.00 179.97 179.61 1g7a n GLY 23 N -0.42 -1.85 3.53 0.04 0.00 -0.63 -5.03 105.19 100.83 1g7a n GLY 23 Ca -0.02 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.53 -0.34 -0.10 1.61 -0.71 -1.26 -4.86 117.98 111.78 1g7a s PHE 24 Ca 0.00 0.16 -0.04 0.00 -1.04 0.00 0.00 56.93 56.02 1g7a s PHE 24 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 1g7a s PHE 24 CO 0.00 -0.65 0.05 -0.06 -1.34 0.00 0.00 175.22 173.22 1g7a s PHE 25 N -3.26 3.30 -0.28 3.49 0.40 -1.26 -5.08 117.98 115.29 1g7a s PHE 25 Ca 0.06 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 56.65 1g7a s PHE 25 Cb -0.01 -1.85 0.04 0.00 0.51 0.00 0.00 43.02 41.70 1g7a s PHE 25 CO -0.08 0.54 -0.02 -0.47 0.70 0.00 0.00 175.22 175.89 1g7a s TYR 26 N -0.86 3.18 -0.50 0.36 5.04 -1.26 -5.03 117.35 118.27 1g7a s TYR 26 Ca 0.13 -1.69 0.03 0.00 -2.44 0.00 0.00 57.07 53.11 1g7a s TYR 26 Cb -0.12 -2.10 0.14 0.00 0.35 0.00 0.00 41.96 40.24 1g7a s TYR 26 CO 0.03 -0.76 0.29 0.95 -1.34 0.00 0.00 175.55 174.72 1g7a s THR 27 N 1.30 1.97 0.19 4.34 -4.23 -1.26 -4.99 115.64 112.95 1g7a s THR 27 Ca -0.03 -3.07 -0.09 0.00 -1.18 0.00 0.00 61.69 57.32 1g7a s THR 27 Cb -0.18 -2.36 0.09 0.00 1.34 0.00 0.00 72.50 71.39 1g7a s THR 27 CO -0.02 -0.90 1.67 1.55 -0.54 0.00 0.00 174.62 176.39 1g7a h PRO 28 N 6.40 1.09 -0.01 3.99 0.13 -2.04 -3.56 132.00 138.01 1g7a h PRO 28 Ca 0.00 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1g7a h PRO 28 Cb 0.89 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1g7a h PRO 28 CO 0.58 1.02 0.00 1.63 -0.23 0.00 0.00 178.00 181.00