#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g57 n ALA 20 N 0.00 2.68 -0.55 0.58 0.00 -1.26 -2.83 120.51 119.13 2g57 n ALA 20 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2g57 n ALA 20 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2g57 n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g57 n ALA 21 N -1.06 1.39 -0.00 0.00 0.00 -1.26 -4.48 120.51 115.10 2g57 n ALA 21 Ca 0.15 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.97 2g57 n ALA 21 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 2g57 n ALA 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g57 n VAL 22 N -0.18 0.00 -0.00 0.00 0.31 -1.23 -4.66 118.33 112.57 2g57 n VAL 22 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2g57 n VAL 22 Cb 0.34 0.45 0.01 0.00 -0.91 0.00 0.00 33.84 33.74 2g57 n VAL 22 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g57 n SER 23 N -1.57 1.85 -0.40 4.52 3.41 -1.13 -4.58 113.62 115.72 2g57 n SER 23 Ca -0.00 -1.78 0.05 0.00 -0.26 0.00 0.00 58.87 56.88 2g57 n SER 23 Cb 0.05 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.11 2g57 n SER 23 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g57 n HIS 24 N -0.31 0.34 1.02 7.33 8.25 -1.26 -4.52 115.22 126.07 2g57 n HIS 24 Ca 0.01 -0.67 0.11 0.00 -0.26 0.00 0.00 57.72 56.91 2g57 n HIS 24 Cb 0.21 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 2g57 n HIS 24 CO 0.00 0.00 0.00 -2.67 0.64 0.00 0.00 176.34 174.31 2g57 n TRP 25 N -0.35 0.00 0.02 4.41 2.14 -1.26 -4.11 117.44 118.29 2g57 n TRP 25 Ca 0.11 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.79 2g57 n TRP 25 Cb 0.51 -0.03 -0.12 0.00 -0.81 0.00 0.00 31.31 30.86 2g57 n TRP 25 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2g57 n GLN 26 N -0.88 0.64 -0.05 -2.67 -0.00 -1.26 -3.57 117.38 109.58 2g57 n GLN 26 Ca 0.07 -0.10 0.01 0.00 -0.00 0.00 0.00 57.00 56.97 2g57 n GLN 26 Cb 0.38 -1.61 0.03 0.00 -0.00 0.00 0.00 30.24 29.04 2g57 n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g57 n GLN 27 N -2.39 1.24 0.00 2.61 10.64 -1.26 -3.32 117.38 124.91 2g57 n GLN 27 Ca -0.03 -0.25 0.00 0.00 -1.83 0.00 0.00 57.00 54.89 2g57 n GLN 27 Cb 0.57 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.64 2g57 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g57 n GLN 28 N -0.13 1.19 -0.12 2.61 10.64 -1.26 -4.76 117.38 125.55 2g57 n GLN 28 Ca 0.02 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.23 2g57 n GLN 28 Cb 0.19 -0.68 0.10 0.00 -0.86 0.00 0.00 30.24 28.99 2g57 n GLN 28 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2g57 n SER 29 N -1.20 1.28 -0.03 2.61 7.64 -1.21 -3.29 113.62 119.42 2g57 n SER 29 Ca 0.00 -2.02 0.02 0.00 1.01 0.00 0.00 58.87 57.88 2g57 n SER 29 Cb 0.18 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2g57 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g57 n TYR 30 N 0.15 0.00 0.57 1.43 4.11 -1.22 -4.51 117.16 117.69 2g57 n TYR 30 Ca 0.07 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.07 2g57 n TYR 30 Cb 0.21 0.00 0.41 0.00 -0.00 0.00 0.00 39.34 39.96 2g57 n TYR 30 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2g57 n LEU 31 N -0.91 0.21 -4.75 -3.48 4.77 -1.21 -4.98 117.00 106.65 2g57 n LEU 31 Ca 0.01 0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 56.25 2g57 n LEU 31 Cb 0.08 -0.51 0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2g57 n LEU 31 CO 0.09 -0.28 0.69 -0.62 -1.33 0.00 0.00 177.39 175.94 2g57 s ASP 32 N -3.39 3.23 0.04 -1.43 -1.08 -1.26 -4.81 116.67 107.97 2g57 s ASP 32 Ca 0.08 1.02 0.03 0.00 -0.52 0.00 0.00 52.55 53.16 2g57 s ASP 32 Cb 0.11 -1.63 0.12 0.00 -1.46 0.00 0.00 42.92 40.06 2g57 s ASP 32 CO 0.36 -2.73 0.12 0.61 0.52 0.00 0.00 175.17 174.04 2g57 n GLY 34 N -1.88 -0.07 3.39 2.66 0.00 -1.26 -4.52 105.19 103.52 2g57 n GLY 34 Ca 0.06 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2g57 n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g57 s ILE 35 N -3.39 3.26 0.00 -0.61 -4.36 -1.26 -5.16 121.20 109.67 2g57 s ILE 35 Ca -0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 2g57 s ILE 35 Cb 0.02 -2.39 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2g57 s ILE 35 CO 0.06 0.51 0.28 1.41 0.24 0.00 0.00 174.94 177.45 2g57 n HIS 36 N 3.61 0.00 0.00 1.37 8.25 -1.26 -5.02 115.22 122.17 2g57 n HIS 36 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2g57 n HIS 36 Cb 0.53 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2g57 n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g57 n GLY 38 N 1.07 -0.76 0.35 -1.41 0.00 -1.26 -4.92 105.19 98.26 2g57 n GLY 38 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2g57 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g57 n ALA 39 N 0.00 2.55 -0.05 4.61 0.00 -1.26 -0.99 120.51 125.36 2g57 n ALA 39 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 2g57 n ALA 39 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 2g57 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g57 n THR 40 N -0.09 0.60 -2.33 0.00 -1.04 -1.26 -4.89 114.28 105.26 2g57 n THR 40 Ca 0.04 -0.16 -0.02 0.00 -2.04 0.00 0.00 64.05 61.87 2g57 n THR 40 Cb 0.18 -1.62 -0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2g57 n THR 40 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2g57 n THR 41 N -3.46 0.12 -1.07 12.58 -1.04 -1.25 -4.96 114.28 115.20 2g57 n THR 41 Ca -0.21 -0.74 -0.03 0.00 -2.04 0.00 0.00 64.05 61.03 2g57 n THR 41 Cb 0.65 0.81 -0.01 0.00 -1.82 0.00 0.00 70.33 69.96 2g57 n THR 41 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2g57 n THR 42 N -0.06 0.00 -3.19 12.58 -1.04 -0.16 -3.73 114.28 118.67 2g57 n THR 42 Ca -0.12 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.71 2g57 n THR 42 Cb 0.89 -0.89 0.02 0.00 -1.82 0.00 0.00 70.33 68.52 2g57 n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g57 n ALA 43 N 1.05 -2.69 0.94 2.41 0.00 -1.26 -4.82 120.51 116.14 2g57 n ALA 43 Ca -0.03 0.57 0.08 0.00 0.00 0.00 0.00 53.44 54.06 2g57 n ALA 43 Cb 0.40 -2.60 0.45 0.00 0.00 0.00 0.00 19.45 17.69 2g57 n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15