#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 2.22 -0.63 3.14 0.00 -1.26 -2.74 120.51 121.24 2g57 n ALA 20 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2g57 n ALA 20 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 -1.49 1.39 0.09 0.00 0.00 -1.26 -4.37 120.51 114.87 2g57 n ALA 21 Ca 0.07 -0.70 0.02 0.00 0.00 0.00 0.00 53.44 52.82 2g57 n ALA 21 Cb 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.20 0.00 -0.66 0.00 0.31 -1.21 -4.65 118.33 111.93 2g57 n VAL 22 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2g57 n VAL 22 Cb 0.41 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 2g57 n VAL 22 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2g57 n SER 23 N -1.29 0.55 -0.43 4.52 7.64 -1.11 -4.73 113.62 118.77 2g57 n SER 23 Ca 0.00 -1.21 0.04 0.00 1.01 0.00 0.00 58.87 58.71 2g57 n SER 23 Cb 0.06 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.36 2g57 n SER 23 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2g57 n HIS 24 N -0.10 0.29 0.57 1.43 8.25 -1.26 -4.46 115.22 119.93 2g57 n HIS 24 Ca 0.00 -0.46 0.12 0.00 -0.26 0.00 0.00 57.72 57.12 2g57 n HIS 24 Cb 0.32 -0.03 0.23 0.00 1.12 0.00 0.00 29.99 31.63 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 0.22 0.39 -0.12 4.41 2.14 -1.26 -4.29 117.44 118.92 2g57 n TRP 25 Ca 0.08 -0.19 -0.22 0.00 2.07 0.00 0.00 57.50 59.23 2g57 n TRP 25 Cb 0.36 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.74 2g57 n TRP 25 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2g57 n GLN 26 N 1.27 0.64 -0.08 -2.67 6.02 -1.26 -3.47 117.38 117.84 2g57 n GLN 26 Ca 0.18 0.21 -0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2g57 n GLN 26 Cb 0.56 -1.53 0.03 0.00 1.02 0.00 0.00 30.24 30.31 2g57 n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g57 n GLN 27 N -3.63 1.23 0.00 -1.09 -0.00 -1.26 -3.15 117.38 109.48 2g57 n GLN 27 Ca -0.47 -0.23 0.00 0.00 -0.00 0.00 0.00 57.00 56.29 2g57 n GLN 27 Cb 0.95 -1.41 0.00 0.00 -0.00 0.00 0.00 30.24 29.78 2g57 n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g57 n GLN 28 N 0.15 4.56 0.00 2.61 -0.00 -1.26 -4.82 117.38 118.62 2g57 n GLN 28 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.16 2g57 n GLN 28 Cb 0.41 -0.38 0.31 0.00 -0.00 0.00 0.00 30.24 30.58 2g57 n GLN 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2g57 n SER 29 N 0.00 1.29 -0.49 2.61 2.88 -1.19 -3.80 113.62 114.92 2g57 n SER 29 Ca 0.00 -1.08 0.11 0.00 -1.33 0.00 0.00 58.87 56.58 2g57 n SER 29 Cb 0.00 0.19 0.07 0.00 -0.75 0.00 0.00 64.21 63.73 2g57 n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g57 n TYR 30 N -0.43 0.00 1.16 0.66 4.11 -1.23 -4.04 117.16 117.38 2g57 n TYR 30 Ca 0.12 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.16 2g57 n TYR 30 Cb 0.38 -0.02 0.50 0.00 -0.00 0.00 0.00 39.34 40.20 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 -0.01 0.35 -4.09 -3.48 4.77 -1.25 -4.78 117.00 108.52 2g57 n LEU 31 Ca 0.10 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.87 2g57 n LEU 31 Cb 0.46 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2g57 n LEU 31 CO 0.27 0.08 0.14 -1.81 -1.33 0.00 0.00 177.39 174.74 2g57 s ASP 32 N -2.79 5.47 -0.47 -1.43 1.01 -1.26 -4.71 116.67 112.49 2g57 s ASP 32 Ca 0.19 -3.24 0.08 0.00 0.71 0.00 0.00 52.55 50.29 2g57 s ASP 32 Cb 0.19 -1.86 0.37 0.00 1.01 0.00 0.00 42.92 42.63 2g57 s ASP 32 CO 0.56 -0.28 0.91 0.61 0.21 0.00 0.00 175.17 177.18 2g57 n GLY 34 N 2.96 4.69 3.48 0.21 0.00 -1.26 -5.12 105.19 110.14 2g57 n GLY 34 Ca 0.14 -2.32 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 2g57 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g57 s ILE 35 N -3.94 4.57 0.00 -0.61 1.01 -1.26 -4.98 121.20 115.99 2g57 s ILE 35 Ca 0.44 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2g57 s ILE 35 Cb 0.34 -4.85 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2g57 s ILE 35 CO -0.11 -1.61 0.00 1.41 0.00 0.00 0.00 174.94 174.62 2g57 n HIS 36 N 7.01 0.00 0.00 3.97 8.25 -1.26 -3.83 115.22 129.36 2g57 n HIS 36 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 2g57 n HIS 36 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 0.00 -0.93 0.89 -1.41 0.00 -1.26 -5.08 105.19 97.40 2g57 n GLY 38 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 2.82 -0.45 4.61 0.00 -1.25 -3.48 120.51 122.75 2g57 n ALA 39 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2g57 n ALA 39 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2g57 n ALA 39 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2g57 n THR 40 N 0.36 0.60 -0.05 0.00 5.66 -1.26 -4.31 114.28 115.27 2g57 n THR 40 Ca 0.12 -0.61 -0.04 0.00 -3.05 0.00 0.00 64.05 60.47 2g57 n THR 40 Cb 0.50 0.69 -0.10 0.00 -1.55 0.00 0.00 70.33 69.87 2g57 n THR 40 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2g57 n THR 41 N -0.31 0.72 0.25 1.09 -1.04 -1.23 -4.51 114.28 109.26 2g57 n THR 41 Ca 0.00 -0.49 0.03 0.00 -2.04 0.00 0.00 64.05 61.56 2g57 n THR 41 Cb 0.37 -0.56 -0.00 0.00 -1.82 0.00 0.00 70.33 68.32 2g57 n THR 41 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2g57 n THR 42 N -2.38 0.00 -0.08 12.58 5.66 -1.26 -4.70 114.28 124.10 2g57 n THR 42 Ca -0.17 -0.44 -0.16 0.00 -3.05 0.00 0.00 64.05 60.23 2g57 n THR 42 Cb 0.82 1.07 -0.11 0.00 -1.55 0.00 0.00 70.33 70.55 2g57 n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g57 h ALA 43 N 0.98 0.10 0.00 1.79 0.00 -1.81 -3.52 119.26 116.79 2g57 h ALA 43 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2g57 h ALA 43 Cb 0.19 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g57 h ALA 43 CO 0.00 0.28 0.00 -0.35 0.00 0.00 0.00 179.25 179.18