#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx3 n ASN 2 N 0.00 0.00 -0.00 4.38 5.03 -1.26 -5.02 115.26 118.39 2dx3 n ASN 2 Ca 0.00 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.48 2dx3 n ASN 2 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 2dx3 n ASN 2 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dx3 n TYR 3 N -0.45 0.00 -0.03 3.10 4.19 -1.26 -4.41 117.16 118.29 2dx3 n TYR 3 Ca 0.00 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.08 2dx3 n TYR 3 Cb 0.00 -0.15 -0.14 0.00 0.49 0.00 0.00 39.34 39.54 2dx3 n TYR 3 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 2dx3 n TRP 4 N -1.75 0.90 -0.32 2.98 5.03 -1.26 -2.04 117.44 120.99 2dx3 n TRP 4 Ca -0.02 0.27 -0.14 0.00 3.03 0.00 0.00 57.50 60.64 2dx3 n TRP 4 Cb 0.20 -1.15 0.11 0.00 -1.03 0.00 0.00 31.31 29.44 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 -3.16 5.20 0.00 -0.99 7.99 -1.26 -1.99 117.00 122.80 2dx3 n LEU 5 Ca -0.25 -2.74 0.00 0.00 -0.01 0.00 0.00 56.01 53.01 2dx3 n LEU 5 Cb 1.06 -0.70 0.00 0.00 -0.11 0.00 0.00 43.42 43.67 2dx3 n LEU 5 CO 0.43 0.82 0.00 0.00 -1.51 0.00 0.00 177.39 177.13 2dx3 n ALA 6 N -0.47 1.93 0.04 -1.18 0.00 -1.25 -4.78 120.51 114.80 2dx3 n ALA 6 Ca 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.62 2dx3 n ALA 6 Cb 1.19 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.50 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 0.42 0.00 0.00 3.86 -1.54 -1.51 115.15 116.37 2dx3 h HIS 7 Ca 0.00 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2dx3 h HIS 7 Cb 0.00 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2dx3 h HIS 7 CO 0.00 1.43 0.00 0.00 0.86 0.00 0.00 177.93 180.22 2dx3 n ALA 8 N -2.73 2.02 -0.14 2.45 0.00 -0.84 0.19 120.51 121.46 2dx3 n ALA 8 Ca -0.20 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 52.88 2dx3 n ALA 8 Cb 1.05 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.49 0.59 0.09 0.00 4.81 -1.23 -3.84 118.16 117.09 2dx3 n LYS 9 Ca 0.06 0.26 -0.15 0.00 -0.87 0.00 0.00 58.31 57.61 2dx3 n LYS 9 Cb 0.25 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.72 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 -0.99 0.21 -0.19 3.14 0.00 -1.28 -3.08 119.26 117.06 2dx3 h ALA 10 Ca -0.66 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.43 2dx3 h ALA 10 Cb 1.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2dx3 h ALA 10 CO -0.40 0.92 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2dx3 n GLY 11 N 1.29 0.86 1.20 0.00 0.00 0.50 -3.91 105.19 105.14 2dx3 n GLY 11 Ca -0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.15 1.00 0.03 1.61 4.11 -1.17 -3.75 117.16 119.14 2dx3 n TYR 12 Ca 0.08 -0.49 0.09 0.00 -0.00 0.00 0.00 57.90 57.58 2dx3 n TYR 12 Cb 0.33 -0.34 0.27 0.00 -0.00 0.00 0.00 39.34 39.60 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 0.16 0.91 0.10 -3.48 -0.00 -1.25 -3.27 119.36 112.53 2dx3 n ILE 13 Ca 0.15 -0.83 -0.02 0.00 -0.00 0.00 0.00 62.75 62.05 2dx3 n ILE 13 Cb 0.74 0.35 -0.05 0.00 -0.00 0.00 0.00 39.64 40.68 2dx3 n ILE 13 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2dx3 h VAL 14 N 3.51 1.29 0.00 7.28 2.07 -1.77 -2.96 116.25 125.67 2dx3 h VAL 14 Ca 0.00 -2.82 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2dx3 h VAL 14 Cb 0.87 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2dx3 h VAL 14 CO 0.03 0.73 -1.13 0.00 0.02 0.00 0.00 177.57 177.23 2dx3 n HIS 15 N -3.29 0.00 0.00 1.57 -0.00 -1.25 -4.81 115.22 107.44 2dx3 n HIS 15 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 2dx3 n HIS 15 Cb 0.84 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.71 2dx3 n HIS 15 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2dx3 n TRP 16 N -1.63 0.00 -3.62 -1.40 -0.00 -1.20 -5.06 117.44 104.53 2dx3 n TRP 16 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.39 2dx3 n TRP 16 Cb 0.15 -0.02 -0.03 0.00 -0.00 0.00 0.00 31.31 31.41 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 -0.04 0.02 0.00 5.87 -1.32 -1.12 -5.05 115.64 114.00 2dx3 s THR 17 Ca 0.00 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 2dx3 s THR 17 Cb 0.00 -1.36 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 2dx3 s THR 17 CO 0.00 -0.09 0.00 0.00 -2.21 0.00 0.00 174.62 172.32