#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 2.85 -1.26 -4.99 115.26 116.24 2dx3 n ASN 2 Ca 0.00 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.57 2dx3 n ASN 2 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 2dx3 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dx3 n TYR 3 N -0.36 0.01 -0.10 1.20 4.19 -1.26 -3.74 117.16 117.10 2dx3 n TYR 3 Ca 0.00 0.00 -0.17 0.00 3.31 0.00 0.00 57.90 61.04 2dx3 n TYR 3 Cb 0.00 -0.08 -0.13 0.00 0.49 0.00 0.00 39.34 39.62 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 -1.58 0.29 -0.18 2.98 5.03 -1.26 -2.50 117.44 120.22 2dx3 n TRP 4 Ca 0.03 0.07 -0.07 0.00 3.03 0.00 0.00 57.50 60.56 2dx3 n TRP 4 Cb 0.35 -1.04 0.15 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 -3.23 4.57 0.00 -0.99 7.99 -1.26 -1.64 117.00 122.44 2dx3 n LEU 5 Ca -0.40 -2.38 0.00 0.00 -0.01 0.00 0.00 56.01 53.22 2dx3 n LEU 5 Cb 1.03 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2dx3 n LEU 5 CO 0.32 0.68 0.00 0.00 -1.51 0.00 0.00 177.39 176.88 2dx3 n ALA 6 N -0.14 2.63 -0.01 -1.18 0.00 -1.25 -4.72 120.51 115.84 2dx3 n ALA 6 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 2dx3 n ALA 6 Cb 1.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.33 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 -2.24 1.07 0.83 0.00 8.25 -1.04 -1.80 115.22 120.28 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 30.48 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 -2.98 2.11 -0.14 -1.41 0.00 -0.65 0.18 120.51 117.63 2dx3 n ALA 8 Ca -0.32 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 2dx3 n ALA 8 Cb 1.04 -1.39 -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 -1.51 0.58 0.10 0.00 4.81 -1.17 -3.88 118.16 117.09 2dx3 n LYS 9 Ca 0.06 0.25 -0.16 0.00 -0.87 0.00 0.00 58.31 57.59 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 -0.97 0.10 -0.14 3.14 0.00 -1.39 -3.15 119.26 116.86 2dx3 h ALA 10 Ca -0.70 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.31 2dx3 h ALA 10 Cb 1.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2dx3 h ALA 10 CO -0.42 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2dx3 n GLY 11 N 1.54 0.23 1.37 0.00 0.00 0.49 -3.86 105.19 104.96 2dx3 n GLY 11 Ca -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.01 1.20 -0.10 1.61 4.11 -1.19 -3.63 117.16 119.16 2dx3 n TYR 12 Ca 0.05 -0.77 -0.10 0.00 -0.00 0.00 0.00 57.90 57.09 2dx3 n TYR 12 Cb 0.21 -0.45 -0.15 0.00 -0.00 0.00 0.00 39.34 38.95 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 -0.01 1.33 -0.29 -3.48 -0.00 -1.25 -3.27 119.36 112.39 2dx3 n ILE 13 Ca 0.21 -0.81 0.33 0.00 -0.00 0.00 0.00 62.75 62.48 2dx3 n ILE 13 Cb 0.88 -0.53 0.74 0.00 -0.00 0.00 0.00 39.64 40.72 2dx3 n ILE 13 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 2dx3 h VAL 14 N 0.00 0.45 0.02 7.28 -1.51 -1.65 1.01 116.25 121.85 2dx3 h VAL 14 Ca -0.53 -0.01 -0.38 0.00 -1.23 0.00 0.00 66.70 64.55 2dx3 h VAL 14 Cb 2.18 0.43 -0.06 0.00 -2.13 0.00 0.00 31.29 31.71 2dx3 h VAL 14 CO 0.02 0.00 -2.39 1.41 -1.23 0.00 0.00 177.57 175.39 2dx3 n HIS 15 N -4.22 0.19 0.00 5.19 8.25 -1.26 -4.70 115.22 118.66 2dx3 n HIS 15 Ca 0.24 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 2dx3 n HIS 15 Cb 1.16 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 -3.22 0.00 -3.28 4.41 -0.00 0.17 -5.05 117.44 110.47 2dx3 n TRP 16 Ca -0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.06 2dx3 n TRP 16 Cb 1.02 -0.08 0.00 0.00 -0.00 0.00 0.00 31.31 32.25 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 -0.74 0.00 0.00 5.87 5.66 0.33 -5.03 114.28 120.37 2dx3 n THR 17 Ca 0.00 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2dx3 n THR 17 Cb 0.00 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 2dx3 n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02