#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 2.41 -1.04 3.14 0.00 -1.26 -3.05 120.51 120.70 2g57 n ALA 20 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2g57 n ALA 20 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.42 1.13 0.09 0.00 0.00 -1.26 -4.62 120.51 114.42 2g57 n ALA 21 Ca 0.09 -0.57 0.02 0.00 0.00 0.00 0.00 53.44 52.98 2g57 n ALA 21 Cb 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.03 0.00 -0.03 0.00 0.31 -1.23 -4.53 118.33 112.81 2g57 n VAL 22 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2g57 n VAL 22 Cb 0.51 0.68 0.00 0.00 -0.91 0.00 0.00 33.84 34.12 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 -1.39 1.12 -0.00 4.52 3.41 -1.17 -4.59 113.62 115.52 2g57 n SER 23 Ca -0.00 -1.15 0.07 0.00 -0.26 0.00 0.00 58.87 57.53 2g57 n SER 23 Cb 0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.08 0.00 0.95 7.33 8.25 -1.26 -4.29 115.22 126.13 2g57 n HIS 24 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2g57 n HIS 24 Cb 0.05 -0.01 0.59 0.00 1.12 0.00 0.00 29.99 31.74 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 -1.38 0.10 0.63 4.41 4.27 -1.26 -2.83 117.44 121.37 2g57 n TRP 25 Ca 0.03 0.03 0.12 0.00 -3.89 0.00 0.00 57.50 53.78 2g57 n TRP 25 Cb 0.24 -0.55 0.12 0.00 -1.36 0.00 0.00 31.31 29.77 2g57 n TRP 25 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 2g57 n GLN 26 N -1.58 0.25 0.00 -2.67 0.00 -1.26 -3.87 117.38 108.25 2g57 n GLN 26 Ca 0.07 0.04 0.02 0.00 -0.00 0.00 0.00 57.00 57.13 2g57 n GLN 26 Cb 0.35 -1.62 0.11 0.00 0.00 0.00 0.00 30.24 29.07 2g57 n GLN 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2g57 n GLN 27 N -1.97 0.05 0.00 3.69 1.13 -1.13 -0.88 117.38 118.26 2g57 n GLN 27 Ca 0.03 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 2g57 n GLN 27 Cb 0.42 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.27 2g57 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g57 n GLN 28 N -1.35 2.77 0.00 -1.09 10.64 -1.25 -4.67 117.38 122.42 2g57 n GLN 28 Ca 0.02 -0.15 0.07 0.00 -1.83 0.00 0.00 57.00 55.10 2g57 n GLN 28 Cb 0.04 -0.58 -0.02 0.00 -0.86 0.00 0.00 30.24 28.83 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 -0.44 1.31 -0.22 2.61 2.88 -0.21 -4.35 113.62 115.21 2g57 n SER 29 Ca 0.00 -1.16 0.12 0.00 -1.33 0.00 0.00 58.87 56.50 2g57 n SER 29 Cb 0.03 0.58 0.16 0.00 -0.75 0.00 0.00 64.21 64.22 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 -0.40 0.00 1.03 0.66 4.11 -0.06 -3.90 117.16 118.59 2g57 n TYR 30 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.06 2g57 n TYR 30 Cb 0.28 -0.09 0.01 0.00 -0.00 0.00 0.00 39.34 39.54 2g57 n TYR 30 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 2g57 n LEU 31 N -0.81 1.45 -2.46 -3.48 -0.00 -1.26 -4.19 117.00 106.25 2g57 n LEU 31 Ca 0.08 -0.56 -0.27 0.00 -0.00 0.00 0.00 56.01 55.27 2g57 n LEU 31 Cb 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2g57 n LEU 31 CO 0.32 0.30 0.20 -0.90 -0.00 0.00 0.00 177.39 177.30 2g57 n ASP 32 N -0.73 4.74 0.00 1.45 5.68 -1.25 -4.65 116.55 121.80 2g57 n ASP 32 Ca 0.07 -3.72 0.00 0.00 -0.50 0.00 0.00 54.79 50.64 2g57 n ASP 32 Cb 0.40 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2g57 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g57 n GLY 34 N -0.49 0.00 0.27 6.12 0.00 -1.26 -3.96 105.19 105.87 2g57 n GLY 34 Ca 0.39 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.46 2g57 n GLY 34 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g57 n ILE 35 N 0.00 0.95 0.00 -0.61 -5.35 -1.26 -5.13 119.36 107.96 2g57 n ILE 35 Ca 0.00 -1.14 0.00 0.00 -0.27 0.00 0.00 62.75 61.34 2g57 n ILE 35 Cb 0.00 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 2g57 n ILE 35 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2g57 n HIS 36 N -0.72 0.00 0.00 4.28 8.25 -1.25 -2.49 115.22 123.28 2g57 n HIS 36 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2g57 n HIS 36 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 0.94 0.00 -1.41 0.00 -1.26 -5.06 105.19 98.40 2g57 n GLY 38 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.66 2.59 0.00 4.61 0.00 -1.04 -2.38 120.51 123.62 2g57 n ALA 39 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2g57 n ALA 39 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.75 0.00 -0.01 0.00 -1.04 -1.26 -4.55 114.28 106.67 2g57 n THR 40 Ca 0.12 -0.01 -0.02 0.00 -2.04 0.00 0.00 64.05 62.10 2g57 n THR 40 Cb 0.05 0.48 -0.12 0.00 -1.82 0.00 0.00 70.33 68.93 2g57 n THR 40 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2g57 n THR 41 N -1.40 1.13 0.43 12.58 -2.24 -1.18 -4.02 114.28 119.57 2g57 n THR 41 Ca 0.00 -0.72 0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2g57 n THR 41 Cb 0.00 -0.62 0.25 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.79 0.62 -0.00 4.28 -2.24 -1.00 -4.38 114.28 108.76 2g57 n THR 42 Ca -0.15 -0.67 -0.12 0.00 -2.27 0.00 0.00 64.05 60.84 2g57 n THR 42 Cb 0.90 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 2g57 n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g57 h ALA 43 N 4.06 0.09 0.00 6.98 0.00 -1.80 -3.51 119.26 125.09 2g57 h ALA 43 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g57 h ALA 43 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2g57 h ALA 43 CO 0.00 -0.35 0.00 -2.30 0.00 0.00 0.00 179.25 176.60