#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx4 s ASN 2 N 0.00 5.60 -0.55 4.38 2.47 -1.26 -5.03 114.94 120.54 2dx4 s ASN 2 Ca 0.00 1.52 0.06 0.00 0.42 0.00 0.00 52.86 54.85 2dx4 s ASN 2 Cb 0.00 -2.44 0.20 0.00 -1.45 0.00 0.00 41.25 37.57 2dx4 s ASN 2 CO 0.00 -1.29 0.52 -1.22 -3.72 0.00 0.00 177.10 171.39 2dx4 n TYR 3 N -3.02 1.55 -0.24 0.43 4.01 -1.26 -4.92 117.16 113.71 2dx4 n TYR 3 Ca 0.07 -3.87 -0.08 0.00 -0.16 0.00 0.00 57.90 53.86 2dx4 n TYR 3 Cb 0.54 -0.32 -0.07 0.00 -0.31 0.00 0.00 39.34 39.18 2dx4 n TYR 3 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 2dx4 h TRP 4 N 4.91 -1.31 0.00 -0.72 4.06 -1.95 -3.44 115.95 117.49 2dx4 h TRP 4 Ca 0.18 0.08 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2dx4 h TRP 4 Cb 0.80 0.65 0.00 0.00 -1.00 0.00 0.00 29.16 29.60 2dx4 h TRP 4 CO 0.52 -0.29 0.00 -0.11 -3.56 0.00 0.00 178.44 175.00 2dx4 n LEU 5 N -4.60 0.00 -1.23 -4.49 7.94 -1.26 -3.92 117.00 109.44 2dx4 n LEU 5 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dx4 n LEU 5 Cb 0.20 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2dx4 n LEU 5 CO -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.20 2dx4 n ALA 6 N 9.27 -2.46 0.15 1.96 0.00 -1.26 -4.99 120.51 123.17 2dx4 n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dx4 n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dx4 n ALA 6 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2dx4 n HIS 7 N 0.03 -3.52 0.00 0.00 -0.00 -1.26 -4.94 115.22 105.53 2dx4 n HIS 7 Ca 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 57.72 58.66 2dx4 n HIS 7 Cb 0.00 2.40 0.00 0.00 -0.00 0.00 0.00 29.99 32.39 2dx4 n HIS 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dx4 n ALA 8 N -3.15 0.00 -3.86 1.59 0.00 -1.26 -4.95 120.51 108.88 2dx4 n ALA 8 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2dx4 n ALA 8 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2dx4 n ALA 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dx4 n LYS 9 N 0.00 -0.78 -2.22 0.00 3.00 -1.26 0.29 118.16 117.19 2dx4 n LYS 9 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2dx4 n LYS 9 Cb 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 35.03 32.91 2dx4 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dx4 n ALA 10 N -3.66 -1.03 -4.28 3.14 0.00 -1.26 -3.55 120.51 109.87 2dx4 n ALA 10 Ca -0.18 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 2dx4 n ALA 10 Cb 0.46 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 2dx4 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx4 n GLY 11 N -1.29 -0.31 0.30 0.00 0.00 0.87 -4.74 105.19 100.02 2dx4 n GLY 11 Ca -0.05 0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.28 2dx4 n GLY 11 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dx4 h TYR 12 N -1.48 0.00 -1.69 1.61 5.03 0.41 -3.43 116.97 117.42 2dx4 h TYR 12 Ca -0.62 0.00 -0.69 0.00 2.58 0.00 0.00 58.73 60.00 2dx4 h TYR 12 Cb 1.39 0.00 0.04 0.00 1.55 0.00 0.00 36.73 39.70 2dx4 h TYR 12 CO 0.60 0.00 0.71 1.51 -1.32 0.00 0.00 178.16 179.66 2dx4 n ILE 13 N -2.81 0.17 -2.88 1.81 0.00 -1.26 -4.64 119.36 109.75 2dx4 n ILE 13 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 62.75 62.70 2dx4 n ILE 13 Cb 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 39.64 38.71 2dx4 n ILE 13 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2dx4 n VAL 14 N 3.65 0.00 -2.70 9.51 3.14 -1.25 -4.97 118.33 125.71 2dx4 n VAL 14 Ca 0.22 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.53 2dx4 n VAL 14 Cb 0.18 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 33.06 2dx4 n VAL 14 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2dx4 n HIS 15 N 0.00 -2.23 0.00 1.45 8.25 -1.26 -4.95 115.22 116.47 2dx4 n HIS 15 Ca 0.00 -1.77 0.00 0.00 -0.26 0.00 0.00 57.72 55.69 2dx4 n HIS 15 Cb 0.00 1.55 0.00 0.00 1.12 0.00 0.00 29.99 32.66 2dx4 n HIS 15 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2dx4 n TRP 16 N -0.32 -0.10 -3.67 4.41 5.03 -1.26 -5.09 117.44 116.44 2dx4 n TRP 16 Ca -0.04 0.00 -0.17 0.00 3.03 0.00 0.00 57.50 60.32 2dx4 n TRP 16 Cb 0.79 0.00 -0.16 0.00 -1.03 0.00 0.00 31.31 30.91 2dx4 n TRP 16 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 2dx4 s THR 17 N 0.00 -0.24 0.00 -0.99 -4.23 -1.26 -5.03 115.64 103.88 2dx4 s THR 17 Ca 0.00 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2dx4 s THR 17 Cb 0.00 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2dx4 s THR 17 CO 0.00 0.15 0.00 0.00 -0.54 0.00 0.00 174.62 174.23