#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx3 s ASN 2 N 0.00 -0.59 0.61 4.38 2.47 -1.26 -4.99 114.94 115.55 2dx3 s ASN 2 Ca 0.00 0.71 0.40 0.00 0.42 0.00 0.00 52.86 54.39 2dx3 s ASN 2 Cb 0.00 0.58 2.04 0.00 -1.45 0.00 0.00 41.25 42.42 2dx3 s ASN 2 CO 0.00 -0.50 2.21 0.22 -3.72 0.00 0.00 177.10 175.32 2dx3 h TYR 3 N 3.11 0.00 0.13 0.43 5.03 -2.03 -0.70 116.97 122.94 2dx3 h TYR 3 Ca -0.25 0.00 -0.33 0.00 2.58 0.00 0.00 58.73 60.72 2dx3 h TYR 3 Cb 1.15 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 2dx3 h TYR 3 CO 0.36 0.00 -1.75 -1.49 -1.32 0.00 0.00 178.16 173.96 2dx3 h TRP 4 N 0.00 0.48 -0.54 -3.82 -0.00 -1.96 -1.75 115.95 108.35 2dx3 h TRP 4 Ca 0.00 -0.35 -0.24 0.00 -0.00 0.00 0.00 58.89 58.30 2dx3 h TRP 4 Cb 0.16 -0.02 -0.14 0.00 -0.00 0.00 0.00 29.16 29.16 2dx3 h TRP 4 CO 0.00 1.54 0.30 1.28 -0.00 0.00 0.00 178.44 181.56 2dx3 n LEU 5 N -3.45 4.93 0.00 -4.49 7.99 -0.46 -1.76 117.00 119.76 2dx3 n LEU 5 Ca -0.23 -2.58 0.00 0.00 -0.01 0.00 0.00 56.01 53.19 2dx3 n LEU 5 Cb 1.06 -0.68 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2dx3 n LEU 5 CO 0.48 0.75 -0.03 0.00 -1.51 0.00 0.00 177.39 177.07 2dx3 n ALA 6 N -0.28 2.68 -0.03 -1.18 0.00 -0.40 -4.61 120.51 116.69 2dx3 n ALA 6 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 2dx3 n ALA 6 Cb 1.12 0.03 -0.13 0.00 0.00 0.00 0.00 19.45 20.47 2dx3 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dx3 n HIS 7 N -2.22 1.02 0.68 0.00 8.25 -0.66 -2.42 115.22 119.88 2dx3 n HIS 7 Ca 0.00 0.23 0.08 0.00 -0.26 0.00 0.00 57.72 57.77 2dx3 n HIS 7 Cb 0.03 -1.13 0.39 0.00 1.12 0.00 0.00 29.99 30.40 2dx3 n HIS 7 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dx3 n ALA 8 N -3.09 1.85 -0.14 -1.41 0.00 -0.72 0.19 120.51 117.19 2dx3 n ALA 8 Ca -0.35 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 52.74 2dx3 n ALA 8 Cb 1.02 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 2dx3 n ALA 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dx3 n LYS 9 N -1.41 0.60 0.07 0.00 4.81 -1.23 -3.77 118.16 117.23 2dx3 n LYS 9 Ca 0.06 0.26 -0.16 0.00 -0.87 0.00 0.00 58.31 57.60 2dx3 n LYS 9 Cb 0.17 -1.51 -0.08 0.00 0.02 0.00 0.00 35.03 33.63 2dx3 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dx3 h ALA 10 N -0.87 0.22 -0.17 3.14 0.00 -1.35 -3.04 119.26 117.18 2dx3 h ALA 10 Ca -0.68 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2dx3 h ALA 10 Cb 1.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dx3 h ALA 10 CO -0.38 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2dx3 n GLY 11 N 1.14 0.79 0.91 0.00 0.00 0.51 -3.83 105.19 104.70 2dx3 n GLY 11 Ca -0.09 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.74 2dx3 n GLY 11 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dx3 n TYR 12 N 0.11 0.69 0.14 1.61 4.11 -1.15 -3.58 117.16 119.09 2dx3 n TYR 12 Ca 0.07 -0.25 0.10 0.00 -0.00 0.00 0.00 57.90 57.81 2dx3 n TYR 12 Cb 0.31 -0.20 0.05 0.00 -0.00 0.00 0.00 39.34 39.51 2dx3 n TYR 12 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.86 176.02 2dx3 h ILE 13 N 1.54 0.11 0.00 -3.48 -2.65 -1.80 -2.26 117.51 108.98 2dx3 h ILE 13 Ca 0.00 -1.18 0.00 0.00 1.03 0.00 0.00 64.86 64.71 2dx3 h ILE 13 Cb 0.90 1.79 0.00 0.00 -2.05 0.00 0.00 36.82 37.46 2dx3 h ILE 13 CO 0.14 0.06 0.14 0.58 0.03 0.00 0.00 178.15 179.11 2dx3 h VAL 14 N 0.00 0.00 0.00 0.16 2.07 -1.72 -0.46 116.25 116.30 2dx3 h VAL 14 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2dx3 h VAL 14 Cb 1.08 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2dx3 h VAL 14 CO 0.01 0.00 -1.17 1.41 0.02 0.00 0.00 177.57 177.84 2dx3 n HIS 15 N -2.71 0.00 0.00 1.57 8.25 -1.23 -4.85 115.22 116.26 2dx3 n HIS 15 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2dx3 n HIS 15 Cb 0.19 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2dx3 n HIS 15 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2dx3 n TRP 16 N -2.52 0.00 -3.94 4.41 -0.00 -0.85 -5.00 117.44 109.55 2dx3 n TRP 16 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.36 2dx3 n TRP 16 Cb 0.56 -0.09 -0.05 0.00 -0.00 0.00 0.00 31.31 31.73 2dx3 n TRP 16 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2dx3 s THR 17 N -1.10 0.02 0.00 5.87 -1.32 -0.22 -5.03 115.64 113.86 2dx3 s THR 17 Ca 0.00 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 2dx3 s THR 17 Cb 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 2dx3 s THR 17 CO 0.00 -0.07 0.00 0.00 -2.21 0.00 0.00 174.62 172.34