#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 2.28 -0.89 7.82 0.00 -1.26 -1.84 120.51 126.62 2g57 n ALA 20 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.33 2g57 n ALA 20 Cb 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.24 1.60 0.00 0.00 0.00 -1.26 -4.43 120.51 115.17 2g57 n ALA 21 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2g57 n ALA 21 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.30 0.00 0.08 0.00 0.31 -1.15 -4.75 118.33 112.52 2g57 n VAL 22 Ca 0.02 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.36 2g57 n VAL 22 Cb 0.48 0.04 -0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.99 0.39 -1.00 4.52 3.41 -0.77 -4.58 113.62 114.60 2g57 n SER 23 Ca 0.00 -0.70 0.08 0.00 -0.26 0.00 0.00 58.87 58.00 2g57 n SER 23 Cb 0.08 0.71 0.24 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.71 0.80 1.05 7.33 8.25 -1.25 -4.29 115.22 126.39 2g57 n HIS 24 Ca 0.01 -0.55 0.11 0.00 -0.26 0.00 0.00 57.72 57.03 2g57 n HIS 24 Cb 0.03 -0.07 0.06 0.00 1.12 0.00 0.00 29.99 31.13 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 0.84 0.00 -0.06 4.41 4.27 -1.26 -4.17 117.44 121.47 2g57 n TRP 25 Ca 0.18 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 53.73 2g57 n TRP 25 Cb 0.59 -0.03 -0.15 0.00 -1.36 0.00 0.00 31.31 30.36 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 -0.39 0.67 -0.03 -2.67 -0.06 -1.26 -3.42 117.38 110.21 2g57 n GLN 26 Ca 0.09 0.04 0.05 0.00 -2.00 0.00 0.00 57.00 55.18 2g57 n GLN 26 Cb 0.42 -1.59 0.26 0.00 -4.06 0.00 0.00 30.24 25.27 2g57 n GLN 26 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2g57 n GLN 27 N -2.74 1.20 0.00 3.69 10.64 -1.26 -3.18 117.38 125.74 2g57 n GLN 27 Ca -0.24 -0.31 0.00 0.00 -1.83 0.00 0.00 57.00 54.62 2g57 n GLN 27 Cb 1.02 -1.19 0.00 0.00 -0.86 0.00 0.00 30.24 29.22 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 -0.35 3.69 0.00 2.61 10.64 -1.26 -4.68 117.38 128.03 2g57 n GLN 28 Ca 0.08 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.39 2g57 n GLN 28 Cb 0.10 -0.47 0.34 0.00 -0.86 0.00 0.00 30.24 29.36 2g57 n GLN 28 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2g57 n SER 29 N -0.71 2.09 -0.20 2.61 7.64 -1.19 -3.91 113.62 119.94 2g57 n SER 29 Ca 0.00 -1.68 0.02 0.00 1.01 0.00 0.00 58.87 58.22 2g57 n SER 29 Cb 0.00 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2g57 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g57 n TYR 30 N 0.61 0.04 1.43 1.43 4.11 -1.23 -4.51 117.16 119.03 2g57 n TYR 30 Ca 0.17 -0.10 0.14 0.00 -0.00 0.00 0.00 57.90 58.11 2g57 n TYR 30 Cb 0.45 -0.01 0.54 0.00 -0.00 0.00 0.00 39.34 40.32 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 0.20 0.92 -2.98 -3.48 4.77 -1.25 -4.21 117.00 110.97 2g57 n LEU 31 Ca 0.03 -0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.45 2g57 n LEU 31 Cb 0.16 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2g57 n LEU 31 CO 0.03 0.16 0.77 0.47 -1.33 0.00 0.00 177.39 177.50 2g57 n ASP 32 N -0.52 5.90 0.00 -1.43 9.92 -1.26 -3.70 116.55 125.46 2g57 n ASP 32 Ca 0.16 -3.73 0.00 0.00 -0.53 0.00 0.00 54.79 50.69 2g57 n ASP 32 Cb 0.31 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 2g57 n ASP 32 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g57 n GLY 34 N -0.33 0.00 3.75 0.44 0.00 -1.26 -4.99 105.19 102.80 2g57 n GLY 34 Ca 0.42 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.39 4.91 0.00 -0.61 1.01 -1.24 -5.15 121.20 119.72 2g57 s ILE 35 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2g57 s ILE 35 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2g57 s ILE 35 CO 0.00 0.38 0.22 1.41 0.00 0.00 0.00 174.94 176.95 2g57 n HIS 36 N 2.95 0.00 -1.05 3.97 8.25 -1.26 -5.02 115.22 123.06 2g57 n HIS 36 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2g57 n HIS 36 Cb 0.51 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 1.35 0.43 0.68 -1.41 0.00 -1.26 -5.03 105.19 99.94 2g57 n GLY 38 Ca 0.00 -1.00 0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 0.58 2.52 -0.11 4.61 0.00 -1.26 -2.37 120.51 124.48 2g57 n ALA 39 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 2g57 n ALA 39 Cb 0.06 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 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 0.63 1.24 -2.61 0.00 -1.04 -1.26 -4.86 114.28 106.38 2g57 n THR 40 Ca 0.17 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.05 61.83 2g57 n THR 40 Cb 0.44 -1.77 0.09 0.00 -1.82 0.00 0.00 70.33 67.27 2g57 n THR 40 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2g57 n THR 41 N -3.95 0.20 -2.23 12.58 -1.04 -1.26 -4.97 114.28 113.61 2g57 n THR 41 Ca -0.44 -1.18 -0.13 0.00 -2.04 0.00 0.00 64.05 60.25 2g57 n THR 41 Cb 0.82 0.99 -0.02 0.00 -1.82 0.00 0.00 70.33 70.31 2g57 n THR 41 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2g57 n THR 42 N -1.16 -0.51 0.02 12.58 -2.24 -1.00 -4.52 114.28 117.45 2g57 n THR 42 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2g57 n THR 42 Cb 0.85 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.68 0.42 0.03 6.98 0.00 -1.26 -4.85 120.51 120.15 2g57 n ALA 43 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2g57 n ALA 43 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.05 2g57 n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20