#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 -0.50 0.35 9.51 0.01 -1.26 -5.00 114.94 118.05 2dx3 s ASN 2 Ca 0.00 0.61 0.26 0.00 -0.71 0.00 0.00 52.86 53.03 2dx3 s ASN 2 Cb 0.00 0.60 1.17 0.00 0.41 0.00 0.00 41.25 43.43 2dx3 s ASN 2 CO 0.00 -0.48 1.80 0.22 -1.51 0.00 0.00 177.10 177.13 2dx3 h TYR 3 N 3.72 0.00 0.04 2.20 5.03 -2.03 -1.43 116.97 124.50 2dx3 h TYR 3 Ca -0.28 0.00 -0.37 0.00 2.58 0.00 0.00 58.73 60.66 2dx3 h TYR 3 Cb 1.16 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.39 2dx3 h TYR 3 CO 0.43 0.00 -2.22 0.91 -1.32 0.00 0.00 178.16 175.95 2dx3 n TRP 4 N -2.46 0.50 -0.26 -3.82 5.03 -1.26 -2.30 117.44 112.87 2dx3 n TRP 4 Ca 0.01 0.12 -0.13 0.00 3.03 0.00 0.00 57.50 60.53 2dx3 n TRP 4 Cb 0.20 -1.07 0.11 0.00 -1.03 0.00 0.00 31.31 29.52 2dx3 n TRP 4 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 2dx3 n LEU 5 N -3.20 5.08 0.00 -0.99 7.99 -0.91 -1.78 117.00 123.19 2dx3 n LEU 5 Ca -0.36 -2.67 0.00 0.00 -0.01 0.00 0.00 56.01 52.97 2dx3 n LEU 5 Cb 1.05 -0.69 0.00 0.00 -0.11 0.00 0.00 43.42 43.67 2dx3 n LEU 5 CO 0.37 0.80 0.00 0.00 -1.51 0.00 0.00 177.39 177.05 2dx3 n ALA 6 N -0.41 1.89 0.01 -1.18 0.00 -0.59 -4.56 120.51 115.67 2dx3 n ALA 6 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.61 2dx3 n ALA 6 Cb 1.16 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.47 2dx3 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dx3 h HIS 7 N 0.00 0.35 0.00 0.00 3.86 -1.59 -1.49 115.15 116.28 2dx3 h HIS 7 Ca 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2dx3 h HIS 7 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2dx3 h HIS 7 CO 0.00 1.49 0.00 0.00 0.86 0.00 0.00 177.93 180.28 2dx3 n ALA 8 N -2.81 2.19 -0.13 2.45 0.00 -0.73 0.19 120.51 121.66 2dx3 n ALA 8 Ca -0.25 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 52.82 2dx3 n ALA 8 Cb 1.05 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.50 0.58 0.08 0.00 4.81 -1.23 -3.92 118.16 116.97 2dx3 n LYS 9 Ca 0.06 0.24 -0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2dx3 n LYS 9 Cb 0.31 -1.46 -0.14 0.00 0.02 0.00 0.00 35.03 33.75 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 -0.88 0.22 -0.11 3.14 0.00 -1.31 -3.19 119.26 117.12 2dx3 h ALA 10 Ca -0.68 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.23 2dx3 h ALA 10 Cb 1.62 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dx3 h ALA 10 CO -0.39 1.09 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2dx3 n GLY 11 N 1.58 -0.38 1.53 0.00 0.00 0.49 -3.87 105.19 104.54 2dx3 n GLY 11 Ca -0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.16 1.35 0.40 1.61 4.11 -1.21 -3.56 117.16 119.70 2dx3 n TYR 12 Ca 0.04 -1.07 0.09 0.00 -0.00 0.00 0.00 57.90 56.95 2dx3 n TYR 12 Cb 0.11 -0.55 -0.12 0.00 -0.00 0.00 0.00 39.34 38.78 2dx3 n TYR 12 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 2dx3 n ILE 13 N -0.21 0.00 0.07 -3.48 -6.64 -1.25 -3.52 119.36 104.33 2dx3 n ILE 13 Ca 0.26 -0.25 0.01 0.00 -1.77 0.00 0.00 62.75 61.00 2dx3 n ILE 13 Cb 1.01 0.55 0.34 0.00 -1.44 0.00 0.00 39.64 40.10 2dx3 n ILE 13 CO 0.00 0.00 0.00 -0.37 -1.77 0.00 0.00 176.55 174.41 2dx3 h VAL 14 N 0.00 1.20 0.00 7.28 -1.51 -1.84 0.96 116.25 122.33 2dx3 h VAL 14 Ca 0.00 -0.86 -0.16 0.00 -1.23 0.00 0.00 66.70 64.45 2dx3 h VAL 14 Cb 0.61 1.17 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 2dx3 h VAL 14 CO 0.00 0.27 -1.88 1.41 -1.23 0.00 0.00 177.57 176.14 2dx3 n HIS 15 N -4.25 0.36 0.00 5.19 8.25 -1.26 -4.70 115.22 118.80 2dx3 n HIS 15 Ca -0.00 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2dx3 n HIS 15 Cb 0.28 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.53 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 -2.63 0.00 0.00 4.41 -0.00 -1.01 -5.12 117.44 113.10 2dx3 n TRP 16 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.36 2dx3 n TRP 16 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.14 2dx3 n TRP 16 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2dx3 n THR 17 N -0.99 0.00 -0.97 5.87 5.66 0.33 -5.02 114.28 119.16 2dx3 n THR 17 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2dx3 n THR 17 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2dx3 n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02