#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 2.52 -0.81 7.82 0.00 -1.26 -1.65 120.51 127.13 2g57 n ALA 20 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2g57 n ALA 20 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.18 1.68 0.00 0.00 0.00 -1.26 -4.55 120.51 115.20 2g57 n ALA 21 Ca 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2g57 n ALA 21 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.38 0.00 -0.18 0.00 0.31 -1.19 -4.83 118.33 112.07 2g57 n VAL 22 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2g57 n VAL 22 Cb 0.46 0.85 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 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 -0.09 1.22 -0.63 4.52 2.88 -0.66 -4.62 113.62 116.25 2g57 n SER 23 Ca 0.00 -1.40 0.12 0.00 -1.33 0.00 0.00 58.87 56.26 2g57 n SER 23 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.20 0.00 1.50 0.66 1.44 -1.26 -4.03 115.22 113.34 2g57 n HIS 24 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 2g57 n HIS 24 Cb 0.17 -0.02 0.64 0.00 0.12 0.00 0.00 29.99 30.90 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 0.41 0.00 -0.06 -1.40 2.14 -1.26 -3.47 117.44 113.80 2g57 n TRP 25 Ca 0.12 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.69 2g57 n TRP 25 Cb 0.49 -0.13 -0.16 0.00 -0.81 0.00 0.00 31.31 30.70 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 -0.78 0.67 -0.09 -2.67 0.00 -1.26 -3.55 117.38 109.71 2g57 n GLN 26 Ca 0.16 -0.08 0.06 0.00 -0.00 0.00 0.00 57.00 57.15 2g57 n GLN 26 Cb 0.27 -1.54 0.24 0.00 0.00 0.00 0.00 30.24 29.22 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 -2.56 1.51 0.00 3.69 10.64 -1.23 -3.53 117.38 125.91 2g57 n GLN 27 Ca -0.20 -0.79 0.00 0.00 -1.83 0.00 0.00 57.00 54.18 2g57 n GLN 27 Cb 0.90 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 29.03 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 0.08 3.31 0.00 2.61 10.64 -1.25 -4.67 117.38 128.10 2g57 n GLN 28 Ca 0.11 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.41 2g57 n GLN 28 Cb 0.21 -0.56 0.39 0.00 -0.86 0.00 0.00 30.24 29.43 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 -0.77 0.51 -0.11 2.61 7.64 -1.23 -3.57 113.62 118.70 2g57 n SER 29 Ca 0.00 -0.29 0.09 0.00 1.01 0.00 0.00 58.87 59.68 2g57 n SER 29 Cb 0.00 0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.27 0.00 0.85 1.43 4.11 -1.25 -4.22 117.16 116.81 2g57 n TYR 30 Ca 0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.08 2g57 n TYR 30 Cb 0.33 0.00 0.49 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 -1.07 0.00 -3.83 -3.48 4.77 -1.23 -5.04 117.00 107.12 2g57 n LEU 31 Ca 0.04 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 2g57 n LEU 31 Cb 0.31 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2g57 n LEU 31 CO 0.33 -0.12 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.57 2g57 s ASP 32 N -2.80 -0.00 0.01 -1.43 -1.08 -1.26 -4.73 116.67 105.38 2g57 s ASP 32 Ca 0.15 -0.30 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 2g57 s ASP 32 Cb 0.14 0.29 -0.23 0.00 -1.46 0.00 0.00 42.92 41.66 2g57 s ASP 32 CO 0.35 -0.54 0.69 0.61 0.52 0.00 0.00 175.17 176.80 2g57 n GLY 34 N 0.77 -1.08 0.54 2.66 0.00 -1.26 -4.88 105.19 101.94 2g57 n GLY 34 Ca -0.19 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.15 0.86 0.00 -0.61 -5.35 -1.26 -5.12 119.36 105.73 2g57 n ILE 35 Ca -0.01 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 2g57 n ILE 35 Cb 0.51 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 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 0.43 0.00 0.00 4.28 8.25 -1.26 -3.18 115.22 123.73 2g57 n HIS 36 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2g57 n HIS 36 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.89 1.45 -1.41 0.00 -1.26 -4.91 105.19 99.95 2g57 n GLY 38 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 3.10 -0.82 4.61 0.00 -1.19 -3.61 120.51 122.59 2g57 n ALA 39 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2g57 n ALA 39 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.79 0.06 0.00 0.00 5.66 -1.26 -4.80 114.28 114.73 2g57 n THR 40 Ca 0.24 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2g57 n THR 40 Cb 0.89 1.50 0.00 0.00 -1.55 0.00 0.00 70.33 71.17 2g57 n THR 40 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2g57 n THR 41 N -0.03 0.00 -3.60 1.09 -1.04 -1.26 -4.97 114.28 104.46 2g57 n THR 41 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2g57 n THR 41 Cb 0.30 -0.84 -0.12 0.00 -1.82 0.00 0.00 70.33 67.85 2g57 n THR 41 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2g57 s THR 42 N -1.89 0.98 0.02 12.58 -1.32 -1.24 -4.87 115.64 119.90 2g57 s THR 42 Ca 0.00 -2.47 0.00 0.00 -1.21 0.00 0.00 61.69 58.01 2g57 s THR 42 Cb 0.00 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 2g57 s THR 42 CO 0.00 -0.99 0.00 0.00 -2.21 0.00 0.00 174.62 171.42 2g57 n ALA 43 N 3.44 0.00 0.05 11.08 0.00 -1.26 -4.74 120.51 129.08 2g57 n ALA 43 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2g57 n ALA 43 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.85 2g57 n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20