#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 -0.37 -0.03 4.38 0.02 -1.26 -5.05 114.94 112.62 2dx3 s ASN 2 Ca 0.00 0.62 0.06 0.00 -1.02 0.00 0.00 52.86 52.52 2dx3 s ASN 2 Cb 0.00 0.59 -0.09 0.00 0.02 0.00 0.00 41.25 41.77 2dx3 s ASN 2 CO 0.00 -0.20 0.09 0.00 0.02 0.00 0.00 177.10 177.02 2dx3 n TYR 3 N 1.62 0.00 0.01 2.20 4.19 -1.26 -4.27 117.16 119.65 2dx3 n TYR 3 Ca -0.11 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 60.90 2dx3 n TYR 3 Cb 0.57 -0.22 -0.14 0.00 0.49 0.00 0.00 39.34 40.03 2dx3 n TYR 3 CO 0.00 0.00 0.00 -1.49 0.91 0.00 0.00 176.86 176.28 2dx3 h TRP 4 N 0.00 0.44 -0.50 2.98 -0.00 -1.96 -1.19 115.95 115.72 2dx3 h TRP 4 Ca -0.08 -0.32 -0.21 0.00 -0.00 0.00 0.00 58.89 58.28 2dx3 h TRP 4 Cb 0.79 -0.02 -0.12 0.00 -0.00 0.00 0.00 29.16 29.81 2dx3 h TRP 4 CO 0.00 1.67 0.26 1.28 -0.00 0.00 0.00 178.44 181.66 2dx3 n LEU 5 N -3.44 4.71 0.00 -4.49 7.99 -1.26 -1.57 117.00 118.95 2dx3 n LEU 5 Ca -0.29 -2.46 0.00 0.00 -0.01 0.00 0.00 56.01 53.25 2dx3 n LEU 5 Cb 1.05 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 2dx3 n LEU 5 CO 0.44 0.71 0.00 0.00 -1.51 0.00 0.00 177.39 177.03 2dx3 n ALA 6 N -0.20 2.32 -0.03 -1.18 0.00 -1.25 -4.72 120.51 115.44 2dx3 n ALA 6 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 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 -2.18 0.91 1.20 0.00 8.25 -0.45 -2.18 115.22 120.77 2dx3 n HIS 7 Ca 0.00 0.24 0.14 0.00 -0.26 0.00 0.00 57.72 57.84 2dx3 n HIS 7 Cb 0.00 -1.14 0.65 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.87 2.49 -0.14 -1.41 0.00 -0.61 0.34 120.51 118.33 2dx3 n ALA 8 Ca -0.29 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 52.74 2dx3 n ALA 8 Cb 1.05 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 2dx3 n ALA 8 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2dx3 n LYS 9 N -1.37 0.61 0.11 0.00 -0.00 -1.17 -3.82 118.16 112.52 2dx3 n LYS 9 Ca 0.10 0.23 -0.19 0.00 -0.00 0.00 0.00 58.31 58.45 2dx3 n LYS 9 Cb 0.30 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.69 2dx3 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dx3 h ALA 10 N -0.69 0.04 -0.17 0.58 0.00 -1.50 -3.14 119.26 114.39 2dx3 h ALA 10 Ca -0.67 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.40 2dx3 h ALA 10 Cb 1.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dx3 h ALA 10 CO -0.32 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2dx3 n GLY 11 N 1.50 0.83 1.33 0.00 0.00 0.15 -3.93 105.19 105.07 2dx3 n GLY 11 Ca -0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 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 0.10 1.15 0.82 1.61 4.11 -1.19 -3.91 117.16 119.85 2dx3 n TYR 12 Ca 0.07 -0.71 0.07 0.00 -0.00 0.00 0.00 57.90 57.33 2dx3 n TYR 12 Cb 0.32 -0.42 0.21 0.00 -0.00 0.00 0.00 39.34 39.44 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 0.02 0.47 0.10 -3.48 -0.00 -1.25 -2.92 119.36 112.30 2dx3 n ILE 13 Ca 0.19 -0.50 -0.03 0.00 -0.00 0.00 0.00 62.75 62.42 2dx3 n ILE 13 Cb 0.85 0.29 -0.02 0.00 -0.00 0.00 0.00 39.64 40.76 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 2.32 1.35 0.00 7.28 2.07 -1.77 -2.95 116.25 124.56 2dx3 h VAL 14 Ca 0.00 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.72 2dx3 h VAL 14 Cb 0.53 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2dx3 h VAL 14 CO 0.00 0.75 -1.10 0.00 0.02 0.00 0.00 177.57 177.24 2dx3 n HIS 15 N -3.35 0.00 0.00 1.57 -0.00 -1.24 -4.81 115.22 107.39 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 0.82 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.70 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 -1.61 0.00 -3.65 -1.40 -0.00 -1.15 -5.05 117.44 104.58 2dx3 n TRP 16 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 2dx3 n TRP 16 Cb 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.40 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 0.00 0.06 0.00 5.87 -1.32 -1.11 -5.05 115.64 114.09 2dx3 s THR 17 Ca 0.00 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2dx3 s THR 17 Cb 0.00 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2dx3 s THR 17 CO 0.00 -0.28 0.00 0.00 -2.21 0.00 0.00 174.62 172.13