#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 2.62 -1.24 3.14 0.00 -1.26 -2.36 120.51 121.40 2g57 n ALA 20 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2g57 n ALA 20 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.45 0.42 -0.80 0.00 0.00 -1.26 -4.73 120.51 113.69 2g57 n ALA 21 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2g57 n ALA 21 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 0.13 -0.02 0.00 0.31 -1.24 -4.82 118.33 112.69 2g57 n VAL 22 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2g57 n VAL 22 Cb 0.36 1.22 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 2g57 n VAL 22 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g57 n SER 23 N -0.06 0.00 -0.34 4.52 2.88 -1.00 -4.78 113.62 114.84 2g57 n SER 23 Ca 0.00 -0.08 0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2g57 n SER 23 Cb 0.36 0.10 0.27 0.00 -0.75 0.00 0.00 64.21 64.20 2g57 n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g57 n HIS 24 N -0.10 0.00 1.07 0.66 1.44 -1.23 -3.79 115.22 113.26 2g57 n HIS 24 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 2g57 n HIS 24 Cb 0.01 -0.08 0.10 0.00 0.12 0.00 0.00 29.99 30.14 2g57 n HIS 24 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2g57 n TRP 25 N -0.40 0.00 -0.05 -1.40 2.14 -1.26 -4.12 117.44 112.35 2g57 n TRP 25 Ca 0.12 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.69 2g57 n TRP 25 Cb 0.39 -0.05 -0.15 0.00 -0.81 0.00 0.00 31.31 30.69 2g57 n TRP 25 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 2g57 n GLN 26 N -0.46 0.82 -0.03 -2.67 0.00 -1.25 -3.43 117.38 110.36 2g57 n GLN 26 Ca 0.09 -0.09 0.02 0.00 -0.00 0.00 0.00 57.00 57.01 2g57 n GLN 26 Cb 0.41 -1.46 0.06 0.00 0.00 0.00 0.00 30.24 29.25 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 -2.43 1.12 0.00 3.69 10.64 -1.25 -3.13 117.38 126.02 2g57 n GLN 27 Ca -0.17 -0.19 0.00 0.00 -1.83 0.00 0.00 57.00 54.81 2g57 n GLN 27 Cb 0.80 -1.06 0.00 0.00 -0.86 0.00 0.00 30.24 29.12 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 -0.37 0.12 0.01 2.61 10.64 -1.26 -4.79 117.38 124.34 2g57 n GLN 28 Ca 0.03 -0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.32 2g57 n GLN 28 Cb 0.05 -0.16 0.35 0.00 -0.86 0.00 0.00 30.24 29.62 2g57 n GLN 28 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2g57 n SER 29 N -0.02 0.38 -0.18 2.61 2.88 -1.18 -3.60 113.62 114.50 2g57 n SER 29 Ca 0.00 -0.01 0.08 0.00 -1.33 0.00 0.00 58.87 57.61 2g57 n SER 29 Cb 0.07 0.02 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.55 0.00 1.00 0.66 4.11 -1.25 -4.26 117.16 115.87 2g57 n TYR 30 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 58.04 2g57 n TYR 30 Cb 0.34 0.00 0.27 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 -0.78 1.89 -3.75 -3.48 4.77 -1.24 -4.81 117.00 109.61 2g57 n LEU 31 Ca 0.05 -0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 54.87 2g57 n LEU 31 Cb 0.30 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2g57 n LEU 31 CO 0.27 0.43 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.92 2g57 s ASP 32 N -1.30 3.73 -0.50 -1.43 2.15 -1.26 -4.67 116.67 113.38 2g57 s ASP 32 Ca 0.29 -2.79 0.08 0.00 0.43 0.00 0.00 52.55 50.56 2g57 s ASP 32 Cb 0.16 -1.14 0.35 0.00 -0.30 0.00 0.00 42.92 41.99 2g57 s ASP 32 CO 0.22 -0.24 0.89 0.61 -0.17 0.00 0.00 175.17 176.48 2g57 n GLY 34 N 3.34 4.91 0.00 2.66 0.00 -1.26 -4.91 105.19 109.93 2g57 n GLY 34 Ca 0.10 -2.41 0.00 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.09 0.00 0.08 -0.61 5.41 -1.26 -4.69 119.36 118.20 2g57 n ILE 35 Ca 0.29 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 64.01 2g57 n ILE 35 Cb 0.50 -0.29 -0.06 0.00 -0.71 0.00 0.00 39.64 39.07 2g57 n ILE 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2g57 h HIS 36 N 0.00 0.00 0.00 1.39 3.86 -1.96 -3.48 115.15 114.96 2g57 h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g57 h HIS 36 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2g57 h HIS 36 CO 0.00 0.78 0.00 0.41 0.86 0.00 0.00 177.93 179.98 2g57 n GLY 38 N 1.32 0.00 3.77 2.45 0.00 -1.26 -2.54 105.19 108.93 2g57 n GLY 38 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.69 0.00 -0.96 4.61 0.00 -1.26 -0.73 120.51 122.85 2g57 n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g57 n ALA 39 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.00 0.00 0.00 0.00 5.66 -1.05 -4.24 114.28 112.65 2g57 n THR 40 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2g57 n THR 40 Cb 0.00 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 2g57 n THR 40 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2g57 n THR 41 N -2.18 0.00 -0.91 1.09 -2.24 -1.14 -4.93 114.28 103.96 2g57 n THR 41 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g57 n THR 41 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2g57 n THR 41 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g57 n THR 42 N 0.00 0.00 -3.18 4.28 -2.24 0.09 -3.65 114.28 109.59 2g57 n THR 42 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2g57 n THR 42 Cb 0.00 -0.91 0.02 0.00 -2.10 0.00 0.00 70.33 67.34 2g57 n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g57 n ALA 43 N 0.96 -2.66 0.45 6.98 0.00 -1.26 -4.95 120.51 120.04 2g57 n ALA 43 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 53.44 54.22 2g57 n ALA 43 Cb 0.43 -2.96 0.21 0.00 0.00 0.00 0.00 19.45 17.13 2g57 n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20