#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 2.50 -1.06 3.14 0.00 -1.26 -3.45 120.51 120.38 2g57 n ALA 20 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2g57 n ALA 20 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.65 0.57 0.00 0.00 0.00 -1.26 -4.66 120.51 115.81 2g57 n ALA 21 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2g57 n ALA 21 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2g57 n ALA 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g57 n VAL 22 N 0.00 0.00 0.09 0.00 3.14 -1.26 -4.69 118.33 115.61 2g57 n VAL 22 Ca 0.00 -0.23 0.01 0.00 -2.96 0.00 0.00 64.34 61.16 2g57 n VAL 22 Cb 0.39 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 33.91 2g57 n VAL 22 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2g57 n SER 23 N -1.09 0.85 -1.30 6.55 3.41 -1.22 -4.56 113.62 116.25 2g57 n SER 23 Ca 0.00 -0.92 0.09 0.00 -0.26 0.00 0.00 58.87 57.78 2g57 n SER 23 Cb 0.00 0.31 0.30 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.24 1.08 0.74 7.33 8.25 -1.26 -3.95 115.22 127.17 2g57 n HIS 24 Ca 0.01 -0.47 0.08 0.00 -0.26 0.00 0.00 57.72 57.08 2g57 n HIS 24 Cb 0.05 -0.11 0.02 0.00 1.12 0.00 0.00 29.99 31.07 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 1.16 0.00 0.05 4.41 4.27 -1.26 -4.31 117.44 121.76 2g57 n TRP 25 Ca 0.22 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.83 2g57 n TRP 25 Cb 0.66 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.55 2g57 n TRP 25 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 2g57 h GLN 26 N 2.43 0.00 -0.40 -2.67 5.75 -1.89 -3.13 115.11 115.20 2g57 h GLN 26 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2g57 h GLN 26 Cb 0.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.18 2g57 h GLN 26 CO 0.00 0.34 0.00 0.00 -2.65 0.00 0.00 178.83 176.52 2g57 n GLN 27 N -2.95 1.80 0.00 1.69 -0.00 -1.26 -3.46 117.38 113.20 2g57 n GLN 27 Ca -0.08 -1.01 0.00 0.00 -0.00 0.00 0.00 57.00 55.91 2g57 n GLN 27 Cb 0.83 -1.34 0.00 0.00 -0.00 0.00 0.00 30.24 29.73 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 0.28 3.23 0.10 2.61 10.64 -1.24 -4.72 117.38 128.27 2g57 n GLN 28 Ca 0.09 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.38 2g57 n GLN 28 Cb 0.31 -0.54 0.21 0.00 -0.86 0.00 0.00 30.24 29.36 2g57 n GLN 28 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2g57 h SER 29 N 0.00 0.00 0.16 2.61 0.87 -1.57 -3.23 113.55 112.40 2g57 h SER 29 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2g57 h SER 29 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2g57 h SER 29 CO 0.00 0.04 -0.14 0.00 -0.53 0.00 0.00 176.83 176.20 2g57 n TYR 30 N -2.39 0.00 1.18 2.24 4.11 -1.25 -3.62 117.16 117.42 2g57 n TYR 30 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.07 2g57 n TYR 30 Cb 0.47 -0.09 0.67 0.00 -0.00 0.00 0.00 39.34 40.39 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 -0.43 0.00 -3.79 -3.48 4.77 -1.22 -5.01 117.00 107.84 2g57 n LEU 31 Ca 0.15 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.31 2g57 n LEU 31 Cb 0.33 -0.39 -0.17 0.00 -2.33 0.00 0.00 43.42 40.87 2g57 n LEU 31 CO 0.22 -0.01 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.27 2g57 s ASP 32 N -2.77 1.22 0.31 -1.43 2.15 -1.24 -4.87 116.67 110.03 2g57 s ASP 32 Ca 0.21 -0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.34 2g57 s ASP 32 Cb 0.19 -0.37 1.06 0.00 -0.30 0.00 0.00 42.92 43.50 2g57 s ASP 32 CO 0.47 -0.16 1.14 0.61 -0.17 0.00 0.00 175.17 177.06 2g57 n GLY 34 N 4.80 -0.60 2.68 2.66 0.00 -1.26 -5.03 105.19 108.45 2g57 n GLY 34 Ca -0.13 0.56 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 2g57 n GLY 34 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g57 n ILE 35 N -4.26 -1.34 0.00 -0.61 2.08 -1.26 -4.66 119.36 109.30 2g57 n ILE 35 Ca 0.29 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.60 2g57 n ILE 35 Cb 1.09 -3.01 0.00 0.00 -0.75 0.00 0.00 39.64 36.97 2g57 n ILE 35 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2g57 n HIS 36 N -4.15 0.00 0.00 1.39 8.25 -1.26 -3.68 115.22 115.78 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 0.65 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.76 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 1.07 0.41 -1.41 0.00 -1.26 -5.07 105.19 98.94 2g57 n GLY 38 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.30 2.35 -2.15 4.61 0.00 -1.24 -4.55 120.51 119.24 2g57 n ALA 39 Ca 0.00 -1.72 -0.00 0.00 0.00 0.00 0.00 53.44 51.72 2g57 n ALA 39 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 2g57 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g57 n THR 40 N -0.42 0.00 -0.04 0.00 -2.24 -1.26 -4.12 114.28 106.19 2g57 n THR 40 Ca 0.12 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2g57 n THR 40 Cb 0.54 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.18 2g57 n THR 40 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g57 n THR 41 N 0.15 1.56 -2.48 4.28 -2.24 -1.26 -4.52 114.28 109.76 2g57 n THR 41 Ca -0.03 -0.81 0.02 0.00 -2.27 0.00 0.00 64.05 60.96 2g57 n THR 41 Cb 0.80 -0.90 0.01 0.00 -2.10 0.00 0.00 70.33 68.14 2g57 n THR 41 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2g57 n THR 42 N -2.98 0.13 -3.54 4.28 -1.04 -1.26 -5.01 114.28 104.87 2g57 n THR 42 Ca -0.21 -1.09 -0.20 0.00 -2.04 0.00 0.00 64.05 60.51 2g57 n THR 42 Cb 1.08 0.98 0.06 0.00 -1.82 0.00 0.00 70.33 70.62 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 0.30 -2.16 0.78 2.41 0.00 -1.26 -5.19 120.51 115.39 2g57 n ALA 43 Ca 0.02 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2g57 n ALA 43 Cb 1.06 -3.01 0.37 0.00 0.00 0.00 0.00 19.45 17.87 2g57 n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20