#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgv n ASP 2 N 0.00 0.00 -2.82 6.12 2.03 -1.26 -3.58 116.55 117.04 1hgv n ASP 2 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1hgv n ASP 2 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1hgv n ASP 2 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1hgv n PHE 3 N 14.00 2.19 0.00 -0.67 3.01 -1.26 -4.51 117.46 130.22 1hgv n PHE 3 Ca 0.00 -2.20 0.00 0.00 1.01 0.00 0.00 57.45 56.26 1hgv n PHE 3 Cb 0.00 -1.37 0.00 0.00 -0.01 0.00 0.00 39.48 38.10 1hgv n PHE 3 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hgv n ASN 4 N 0.52 3.71 0.00 4.37 5.15 -1.24 -4.64 115.26 123.14 1hgv n ASN 4 Ca 0.52 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.55 1hgv n ASN 4 Cb 0.40 0.32 0.28 0.00 -0.53 0.00 0.00 39.78 40.25 1hgv n ASN 4 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1hgv n PRO 5 N -1.77 0.81 0.13 1.20 -0.05 -1.26 -3.25 135.00 130.80 1hgv n PRO 5 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.44 1hgv n PRO 5 Cb 0.39 -1.18 0.11 0.00 -0.05 0.00 0.00 33.50 32.76 1hgv n PRO 5 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 1hgv h SER 6 N 0.00 0.00 -0.19 3.54 0.02 -1.90 -3.27 113.55 111.75 1hgv h SER 6 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1hgv h SER 6 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1hgv h SER 6 CO 0.00 0.67 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.86 1hgv h GLU 7 N 0.00 0.60 -0.46 3.45 5.08 -1.89 0.83 114.58 122.20 1hgv h GLU 7 Ca -0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1hgv h GLU 7 Cb 1.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1hgv h GLU 7 CO 0.09 0.74 0.23 0.28 -1.00 0.00 0.00 179.01 179.35 1hgv h VAL 8 N 0.54 1.15 0.00 3.13 2.07 -1.81 2.13 116.25 123.47 1hgv h VAL 8 Ca 0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1hgv h VAL 8 Cb 0.59 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1hgv h VAL 8 CO 0.04 0.17 -0.00 0.00 0.02 0.00 0.00 177.57 177.80 1hgv h ALA 9 N 1.62 -0.01 0.01 1.67 0.00 -1.36 -3.14 119.26 118.06 1hgv h ALA 9 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hgv h ALA 9 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hgv h ALA 9 CO -0.02 -0.20 -0.00 0.77 0.00 0.00 0.00 179.25 179.79 1hgv h SER 10 N -0.61 -0.01 -0.07 0.00 0.02 0.16 -3.12 113.55 109.91 1hgv h SER 10 Ca -0.00 -0.77 0.01 0.00 -0.84 0.00 0.00 61.79 60.19 1hgv h SER 10 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1hgv h SER 10 CO 0.00 0.78 0.02 1.56 -1.14 0.00 0.00 176.83 178.05 1hgv h GLN 11 N -0.81 0.06 0.00 3.45 1.08 0.33 -3.30 115.11 115.92 1hgv h GLN 11 Ca -0.00 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1hgv h GLN 11 Cb 0.78 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1hgv h GLN 11 CO 0.00 0.04 -0.20 0.28 -0.95 0.00 0.00 178.83 178.00 1hgv h VAL 12 N 0.06 1.57 -0.29 -0.54 2.07 -1.62 -3.29 116.25 114.21 1hgv h VAL 12 Ca 0.03 -1.96 0.06 0.00 0.82 0.00 0.00 66.70 65.66 1hgv h VAL 12 Cb 0.02 2.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 1hgv h VAL 12 CO -0.03 0.53 -0.12 0.74 0.02 0.00 0.00 177.57 178.70 1hgv h THR 13 N -0.58 0.60 -0.31 2.57 2.02 -1.64 0.51 112.91 116.08 1hgv h THR 13 Ca -0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1hgv h THR 13 Cb 0.98 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1hgv h THR 13 CO 0.04 0.00 0.33 0.78 0.37 0.00 0.00 175.52 177.04 1hgv h ASN 14 N -0.07 0.00 -0.73 4.18 4.21 -1.73 -3.07 115.58 118.36 1hgv h ASN 14 Ca 0.15 0.00 0.12 0.00 1.21 0.00 0.00 56.30 57.78 1hgv h ASN 14 Cb 0.30 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.42 1hgv h ASN 14 CO -0.34 0.00 0.32 1.88 -1.29 0.00 0.00 177.43 178.00 1hgv h TYR 15 N 0.00 0.56 0.00 1.19 -1.99 -0.04 -2.88 116.97 113.81 1hgv h TYR 15 Ca 0.15 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.80 1hgv h TYR 15 Cb 0.81 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 1hgv h TYR 15 CO 0.00 0.14 -0.54 0.82 -0.00 0.00 0.00 178.16 178.57 1hgv h ILE 16 N 0.51 1.14 -0.53 -2.88 1.08 -1.66 -3.38 117.51 111.80 1hgv h ILE 16 Ca 0.38 -2.04 0.10 0.00 -0.39 0.00 0.00 64.86 62.90 1hgv h ILE 16 Cb 0.51 2.19 -0.08 0.00 -3.07 0.00 0.00 36.82 36.37 1hgv h ILE 16 CO -0.34 0.53 0.08 1.56 -0.69 0.00 0.00 178.15 179.29 1hgv h GLN 17 N 0.00 0.20 0.00 2.37 4.20 -1.65 1.07 115.11 121.31 1hgv h GLN 17 Ca -0.01 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1hgv h GLN 17 Cb 1.14 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 1hgv h GLN 17 CO 0.07 0.13 -0.61 0.00 -0.67 0.00 0.00 178.83 177.76 1hgv h ALA 18 N 1.43 0.77 -0.24 3.87 0.00 -1.79 -3.30 119.26 120.01 1hgv h ALA 18 Ca 0.27 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1hgv h ALA 18 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1hgv h ALA 18 CO -0.37 0.76 -0.45 0.82 0.00 0.00 0.00 179.25 180.01 1hgv h ILE 19 N 0.00 1.30 -0.00 0.00 2.04 -0.58 -2.65 117.51 117.62 1hgv h ILE 19 Ca -0.01 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.19 1hgv h ILE 19 Cb 1.25 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1hgv h ILE 19 CO 0.08 0.52 -0.08 0.00 0.00 0.00 0.00 178.15 178.67 1hgv h ALA 20 N 1.02 0.01 -0.48 1.87 0.00 0.89 -1.90 119.26 120.68 1hgv h ALA 20 Ca 0.03 -0.41 0.14 0.00 0.00 0.00 0.00 54.91 54.67 1hgv h ALA 20 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1hgv h ALA 20 CO 0.09 -0.05 0.37 0.00 0.00 0.00 0.00 179.25 179.66 1hgv h ALA 21 N 0.25 2.38 0.00 0.00 0.00 -1.70 1.11 119.26 121.29 1hgv h ALA 21 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1hgv h ALA 21 Cb 0.83 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1hgv h ALA 21 CO 0.02 -0.62 -0.67 0.00 0.00 0.00 0.00 179.25 177.98 1hgv h ALA 22 N 1.71 0.77 0.00 0.00 0.00 -1.20 -2.76 119.26 117.78 1hgv h ALA 22 Ca 0.23 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1hgv h ALA 22 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1hgv h ALA 22 CO -0.00 0.84 -0.06 0.78 0.00 0.00 0.00 179.25 180.81 1hgv h GLY 23 N 2.38 0.05 1.48 0.00 0.00 0.20 -3.31 103.07 103.87 1hgv h GLY 23 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1hgv h GLY 23 CO 0.09 0.07 0.27 -2.08 0.00 0.00 0.00 176.54 174.89 1hgv h VAL 24 N -0.73 1.02 -0.48 4.60 2.07 -1.14 0.21 116.25 121.80 1hgv h VAL 24 Ca -0.01 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.51 1hgv h VAL 24 Cb 0.85 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1hgv h VAL 24 CO 0.01 0.08 0.44 1.23 0.02 0.00 0.00 177.57 179.34 1hgv h GLY 25 N 0.41 0.00 1.47 2.17 0.00 -1.57 -0.92 103.07 104.64 1hgv h GLY 25 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.27 1hgv h GLY 25 CO -0.04 0.00 -0.94 -2.08 0.00 0.00 0.00 176.54 173.48 1hgv h VAL 26 N 0.00 1.37 0.00 4.60 2.07 -0.73 -3.32 116.25 120.24 1hgv h VAL 26 Ca 0.23 -2.37 -0.14 0.00 0.82 0.00 0.00 66.70 65.24 1hgv h VAL 26 Cb 1.10 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 1hgv h VAL 26 CO -0.00 0.71 -0.68 -0.07 0.02 0.00 0.00 177.57 177.56 1hgv h LEU 27 N 0.28 0.00 -0.68 2.57 -0.00 -1.21 0.25 115.31 116.51 1hgv h LEU 27 Ca -0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.90 1hgv h LEU 27 Cb 1.57 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 42.16 1hgv h LEU 27 CO 0.17 0.68 0.30 0.00 -0.00 0.00 0.00 178.44 179.58 1hgv h ALA 28 N 1.32 0.92 0.00 1.53 0.00 -1.57 0.88 119.26 122.35 1hgv h ALA 28 Ca -0.01 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1hgv h ALA 28 Cb 1.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1hgv h ALA 28 CO 0.09 -0.14 -0.72 -0.07 0.00 0.00 0.00 179.25 178.41 1hgv h LEU 29 N 0.50 0.00 -0.43 0.00 3.38 -1.62 -3.18 115.31 113.96 1hgv h LEU 29 Ca 0.35 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.16 1hgv h LEU 29 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1hgv h LEU 29 CO -0.31 0.72 -0.74 0.00 0.09 0.00 0.00 178.44 178.20 1hgv h ALA 30 N 1.28 0.71 -0.03 1.53 0.00 0.36 -2.88 119.26 120.23 1hgv h ALA 30 Ca -0.01 -0.67 -0.25 0.00 0.00 0.00 0.00 54.91 53.98 1hgv h ALA 30 Cb 1.36 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1hgv h ALA 30 CO 0.09 0.92 -0.97 0.82 0.00 0.00 0.00 179.25 180.11 1hgv h ILE 31 N 0.00 1.28 -0.04 0.00 1.08 0.43 -3.30 117.51 116.96 1hgv h ILE 31 Ca -0.01 -2.18 -0.22 0.00 -0.39 0.00 0.00 64.86 62.06 1hgv h ILE 31 Cb 1.36 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.42 1hgv h ILE 31 CO 0.10 0.68 -0.88 1.23 -0.69 0.00 0.00 178.15 178.58 1hgv h GLY 32 N 0.41 0.54 0.46 5.37 0.00 -1.65 -2.48 103.07 105.72 1hgv h GLY 32 Ca -0.11 -0.88 0.06 0.00 0.00 0.00 0.00 47.33 46.39 1hgv h GLY 32 CO 0.19 0.78 -0.04 1.41 0.00 0.00 0.00 176.54 178.89 1hgv h LEU 33 N 0.30 -0.20 -0.76 3.11 4.07 -1.58 11.70 115.31 131.95 1hgv h LEU 33 Ca -0.07 0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1hgv h LEU 33 Cb 1.51 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.39 1hgv h LEU 33 CO 0.16 -0.07 -0.50 0.28 -1.08 0.00 0.00 178.44 177.23 1hgv h SER 34 N 0.04 0.32 -0.40 -0.43 0.02 -1.70 0.31 113.55 111.72 1hgv h SER 34 Ca 0.15 -0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1hgv h SER 34 Cb 0.21 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1hgv h SER 34 CO -0.28 0.77 0.32 0.00 -1.14 0.00 0.00 176.83 176.50 1hgv h ALA 35 N 1.24 2.27 -0.03 3.77 0.00 0.11 -0.73 119.26 125.88 1hgv h ALA 35 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hgv h ALA 35 Cb 0.97 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hgv h ALA 35 CO 0.08 -0.53 -0.00 0.00 0.00 0.00 0.00 179.25 178.80 1hgv h ALA 36 N 1.73 0.05 0.00 0.00 0.00 2.94 -1.99 119.26 121.99 1hgv h ALA 36 Ca 0.19 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1hgv h ALA 36 Cb 0.83 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1hgv h ALA 36 CO -0.00 -0.27 -0.62 -1.49 0.00 0.00 0.00 179.25 176.87 1hgv h TRP 37 N -0.26 0.00 -0.80 0.00 4.06 -1.50 -1.25 115.95 116.20 1hgv h TRP 37 Ca 0.01 0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.10 1hgv h TRP 37 Cb 0.35 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.46 1hgv h TRP 37 CO 0.04 0.62 0.52 0.87 -3.56 0.00 0.00 178.44 176.93 1hgv h LYS 38 N 0.00 0.53 -0.04 0.49 1.57 -1.03 0.30 116.57 118.38 1hgv h LYS 38 Ca -0.01 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.49 1hgv h LYS 38 Cb 1.23 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.44 1hgv h LYS 38 CO 0.08 0.35 -0.98 1.88 -0.57 0.00 0.00 179.45 180.22 1hgv h TYR 39 N 0.55 1.06 -0.03 -1.35 0.05 -0.47 -0.57 116.97 116.20 1hgv h TYR 39 Ca 0.39 -0.55 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1hgv h TYR 39 Cb 0.74 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 1hgv h TYR 39 CO -0.00 1.38 -0.02 0.00 -1.05 0.00 0.00 178.16 178.47 1hgv h ALA 40 N 0.44 0.04 0.00 3.88 0.00 -0.26 -3.20 119.26 120.17 1hgv h ALA 40 Ca -0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1hgv h ALA 40 Cb 1.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1hgv h ALA 40 CO 0.19 -0.21 -0.31 0.87 0.00 0.00 0.00 179.25 179.80 1hgv h LYS 41 N -0.36 0.00 -0.37 0.00 1.57 -1.18 -3.05 116.57 113.18 1hgv h LYS 41 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hgv h LYS 41 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1hgv h LYS 41 CO 0.01 0.31 0.18 0.00 -0.57 0.00 0.00 179.45 179.37 1hgv h ARG 42 N 0.00 0.50 0.00 3.15 2.47 -1.09 -2.58 114.38 116.84 1hgv h ARG 42 Ca -0.00 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.55 1hgv h ARG 42 Cb 0.64 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 1hgv h ARG 42 CO 0.04 0.39 -0.57 0.74 0.56 0.00 0.00 179.97 181.13 1hgv h PHE 43 N 0.51 0.00 -0.04 3.04 -1.00 -1.59 -3.40 116.94 114.47 1hgv h PHE 43 Ca 0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1hgv h PHE 43 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1hgv h PHE 43 CO 0.00 0.57 0.01 -0.07 -1.61 0.00 0.00 178.31 177.22 1hgv h LEU 44 N 0.00 0.05 -0.40 1.54 -0.00 -1.52 -3.39 115.31 111.59 1hgv h LEU 44 Ca -0.01 -0.19 0.07 0.00 -0.00 0.00 0.00 57.88 57.75 1hgv h LEU 44 Cb 1.22 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 41.80 1hgv h LEU 44 CO 0.07 0.23 0.01 0.11 -0.00 0.00 0.00 178.44 178.87 1hgv h LYS 45 N -0.13 0.11 0.00 1.13 6.56 -1.78 -3.53 116.57 118.94 1hgv h LYS 45 Ca 0.01 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hgv h LYS 45 Cb 0.20 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1hgv h LYS 45 CO -0.00 0.08 0.00 0.41 -2.06 0.00 0.00 179.45 177.88