#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 -0.57 0.06 4.38 3.84 -1.26 -5.04 114.94 116.35 2dx3 s ASN 2 Ca 0.00 0.63 0.23 0.00 0.21 0.00 0.00 52.86 53.93 2dx3 s ASN 2 Cb 0.00 0.54 0.10 0.00 -0.55 0.00 0.00 41.25 41.34 2dx3 s ASN 2 CO 0.00 -0.56 1.08 0.00 -2.79 0.00 0.00 177.10 174.83 2dx3 n TYR 3 N 1.09 0.29 -0.04 0.43 4.19 -1.26 -3.46 117.16 118.40 2dx3 n TYR 3 Ca -0.19 0.09 -0.18 0.00 3.31 0.00 0.00 57.90 60.93 2dx3 n TYR 3 Cb 0.57 -0.46 -0.14 0.00 0.49 0.00 0.00 39.34 39.81 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 -1.96 0.78 -0.21 2.98 5.03 -1.26 -2.15 117.44 120.65 2dx3 n TRP 4 Ca 0.02 0.19 -0.08 0.00 3.03 0.00 0.00 57.50 60.66 2dx3 n TRP 4 Cb 0.43 -1.11 0.14 0.00 -1.03 0.00 0.00 31.31 29.74 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 -3.31 4.70 0.00 -0.99 7.99 -1.26 -1.65 117.00 122.49 2dx3 n LEU 5 Ca -0.34 -2.45 0.00 0.00 -0.01 0.00 0.00 56.01 53.21 2dx3 n LEU 5 Cb 1.04 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2dx3 n LEU 5 CO 0.39 0.71 0.00 0.00 -1.51 0.00 0.00 177.39 176.97 2dx3 n ALA 6 N -0.20 2.63 -0.02 -1.18 0.00 -1.22 -4.72 120.51 115.80 2dx3 n ALA 6 Ca 0.29 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 2dx3 n ALA 6 Cb 1.06 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.37 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 -2.23 1.04 0.83 0.00 8.25 -0.91 -1.79 115.22 120.41 2dx3 n HIS 7 Ca 0.00 0.24 0.12 0.00 -0.26 0.00 0.00 57.72 57.82 2dx3 n HIS 7 Cb 0.00 -1.14 0.52 0.00 1.12 0.00 0.00 29.99 30.49 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 -2.97 2.12 -0.14 -1.41 0.00 -0.66 0.19 120.51 117.64 2dx3 n ALA 8 Ca -0.32 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 2dx3 n ALA 8 Cb 1.04 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.53 0.58 0.10 0.00 4.81 -1.18 -3.88 118.16 117.06 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 0.29 -1.48 -0.14 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 0.10 -0.14 3.14 0.00 -1.39 -3.14 119.26 116.84 2dx3 h ALA 10 Ca -0.67 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.35 2dx3 h ALA 10 Cb 1.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2dx3 h ALA 10 CO -0.40 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2dx3 n GLY 11 N 1.53 0.08 1.15 0.00 0.00 0.49 -3.79 105.19 104.66 2dx3 n GLY 11 Ca -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.04 0.93 1.00 1.61 4.11 -1.19 -3.49 117.16 120.10 2dx3 n TYR 12 Ca 0.05 -0.43 0.12 0.00 -0.00 0.00 0.00 57.90 57.64 2dx3 n TYR 12 Cb 0.18 -0.32 0.05 0.00 -0.00 0.00 0.00 39.34 39.26 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 0.19 0.00 0.22 -3.48 -6.64 -1.25 -3.31 119.36 105.09 2dx3 n ILE 13 Ca 0.14 -0.39 0.12 0.00 -1.77 0.00 0.00 62.75 60.84 2dx3 n ILE 13 Cb 0.70 1.39 0.27 0.00 -1.44 0.00 0.00 39.64 40.56 2dx3 n ILE 13 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2dx3 h VAL 14 N 3.67 0.16 0.00 7.28 2.07 -1.85 -1.40 116.25 126.17 2dx3 h VAL 14 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2dx3 h VAL 14 Cb 0.89 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2dx3 h VAL 14 CO 0.00 0.08 -0.86 1.41 0.02 0.00 0.00 177.57 178.22 2dx3 n HIS 15 N -3.14 0.00 0.00 1.57 8.25 -1.26 -4.84 115.22 115.81 2dx3 n HIS 15 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2dx3 n HIS 15 Cb 0.51 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.48 0.00 0.00 4.41 -0.00 -1.21 -5.14 117.44 114.03 2dx3 n TRP 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2dx3 n TRP 16 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 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 -1.35 0.00 -0.91 5.87 5.66 -0.53 -5.03 114.28 117.99 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