#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 2.60 -0.61 0.58 0.00 -1.26 -2.22 120.51 119.59 2g57 n ALA 20 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2g57 n ALA 20 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.17 1.12 0.00 0.00 0.00 -1.26 -4.41 120.51 115.80 2g57 n ALA 21 Ca 0.19 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2g57 n ALA 21 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.07 0.00 -0.39 0.00 3.14 -1.24 -4.82 118.33 114.94 2g57 n VAL 22 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2g57 n VAL 22 Cb 0.25 0.77 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 2g57 n VAL 22 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2g57 n SER 23 N -0.52 0.14 -0.96 6.55 7.64 -0.94 -4.76 113.62 120.77 2g57 n SER 23 Ca 0.00 -0.59 0.11 0.00 1.01 0.00 0.00 58.87 59.39 2g57 n SER 23 Cb 0.00 0.12 0.15 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.12 0.28 0.59 1.43 8.25 -1.16 -4.19 115.22 120.29 2g57 n HIS 24 Ca 0.00 -0.16 0.11 0.00 -0.26 0.00 0.00 57.72 57.41 2g57 n HIS 24 Cb 0.10 -0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.47 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 1.26 0.43 -0.13 4.41 2.14 -1.26 -4.20 117.44 120.09 2g57 n TRP 25 Ca 0.15 -0.21 -0.18 0.00 2.07 0.00 0.00 57.50 59.33 2g57 n TRP 25 Cb 0.54 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.92 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 1.13 0.65 -0.10 -2.67 6.02 -1.26 -3.47 117.38 117.68 2g57 n GLN 26 Ca 0.18 0.14 0.01 0.00 -0.01 0.00 0.00 57.00 57.33 2g57 n GLN 26 Cb 0.52 -1.52 0.04 0.00 1.02 0.00 0.00 30.24 30.30 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 -3.24 1.42 0.00 -1.09 -0.00 -1.26 -3.19 117.38 110.02 2g57 n GLN 27 Ca -0.45 -0.34 0.00 0.00 -0.00 0.00 0.00 57.00 56.20 2g57 n GLN 27 Cb 1.00 -1.57 0.00 0.00 -0.00 0.00 0.00 30.24 29.67 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 0.06 0.30 0.08 2.61 -0.00 -1.26 -4.82 117.38 114.34 2g57 n GLN 28 Ca 0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.15 2g57 n GLN 28 Cb 0.35 -0.02 0.18 0.00 -0.00 0.00 0.00 30.24 30.74 2g57 n GLN 28 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2g57 h SER 29 N 0.00 0.00 0.16 2.61 0.02 -1.58 -3.30 113.55 111.47 2g57 h SER 29 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2g57 h SER 29 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2g57 h SER 29 CO 0.00 0.08 -0.78 0.00 -1.14 0.00 0.00 176.83 174.99 2g57 n TYR 30 N -2.23 0.00 1.32 3.45 4.11 -1.25 -3.98 117.16 118.58 2g57 n TYR 30 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.06 2g57 n TYR 30 Cb 0.45 -0.08 0.43 0.00 -0.00 0.00 0.00 39.34 40.15 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 -1.35 1.74 -3.84 -3.48 4.77 -1.24 -4.88 117.00 108.73 2g57 n LEU 31 Ca 0.05 -0.64 -0.30 0.00 -0.03 0.00 0.00 56.01 55.09 2g57 n LEU 31 Cb 0.34 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 2g57 n LEU 31 CO 0.39 0.32 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.90 2g57 s ASP 32 N -1.83 4.11 -0.60 -1.43 2.15 -1.26 -4.67 116.67 113.15 2g57 s ASP 32 Ca 0.35 -2.53 -0.02 0.00 0.43 0.00 0.00 52.55 50.79 2g57 s ASP 32 Cb 0.20 -1.31 0.32 0.00 -0.30 0.00 0.00 42.92 41.83 2g57 s ASP 32 CO 0.31 -0.30 2.13 0.61 -0.17 0.00 0.00 175.17 177.75 2g57 n GLY 34 N 3.72 5.18 0.07 2.66 0.00 -1.26 -4.89 105.19 110.66 2g57 n GLY 34 Ca 0.05 -2.00 0.01 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.30 0.61 0.00 -0.61 -5.35 -1.26 -5.15 119.36 107.30 2g57 n ILE 35 Ca 0.52 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2g57 n ILE 35 Cb 0.54 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 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 -0.37 0.00 0.00 4.28 8.25 -1.26 -4.12 115.22 122.00 2g57 n HIS 36 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2g57 n HIS 36 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 0.14 0.68 -1.41 0.00 -1.26 -5.00 105.19 98.34 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 0.00 2.47 -0.10 4.61 0.00 -1.26 -0.96 120.51 125.28 2g57 n ALA 39 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 2g57 n ALA 39 Cb 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 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 0.54 1.19 -1.69 0.00 -1.04 -1.26 -4.84 114.28 107.17 2g57 n THR 40 Ca 0.12 -0.59 -0.03 0.00 -2.04 0.00 0.00 64.05 61.51 2g57 n THR 40 Cb 0.32 -0.91 -0.03 0.00 -1.82 0.00 0.00 70.33 67.90 2g57 n THR 40 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2g57 n THR 41 N -2.87 0.00 -0.97 12.58 5.66 -1.25 -4.95 114.28 122.48 2g57 n THR 41 Ca -0.33 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2g57 n THR 41 Cb 0.98 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.94 2g57 n THR 41 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2g57 n THR 42 N 0.00 0.00 -3.39 1.09 -1.04 -0.14 -3.84 114.28 106.96 2g57 n THR 42 Ca -0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.67 2g57 n THR 42 Cb 0.42 -0.66 0.02 0.00 -1.82 0.00 0.00 70.33 68.28 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 1.00 -2.61 0.29 2.41 0.00 -1.26 -4.89 120.51 115.46 2g57 n ALA 43 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 53.44 53.77 2g57 n ALA 43 Cb 0.32 -2.06 0.14 0.00 0.00 0.00 0.00 19.45 17.84 2g57 n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20