#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 4.89 -0.72 4.38 3.04 -0.28 -4.61 114.94 121.63 2dx4 s ASN 2 Ca 0.00 -0.39 -0.03 0.00 0.04 0.00 0.00 52.86 52.49 2dx4 s ASN 2 Cb 0.00 -2.55 0.26 0.00 -1.54 0.00 0.00 41.25 37.42 2dx4 s ASN 2 CO 0.00 -2.94 2.26 -1.22 -3.04 0.00 0.00 177.10 172.16 2dx4 n TYR 3 N 14.84 2.55 0.00 0.43 4.01 -1.26 -4.81 117.16 132.91 2dx4 n TYR 3 Ca 0.39 -2.21 0.00 0.00 -0.16 0.00 0.00 57.90 55.93 2dx4 n TYR 3 Cb 0.47 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.25 2dx4 n TYR 3 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2dx4 n TRP 4 N -0.10 0.00 -1.53 -0.72 -0.00 -1.26 -4.61 117.44 109.22 2dx4 n TRP 4 Ca 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.99 2dx4 n TRP 4 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.63 2dx4 n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 2dx4 n LEU 5 N -0.84 -0.31 -4.46 5.87 -0.00 -1.26 -4.47 117.00 111.54 2dx4 n LEU 5 Ca 0.00 0.19 -0.46 0.00 -0.00 0.00 0.00 56.01 55.74 2dx4 n LEU 5 Cb 0.00 -1.07 -0.09 0.00 -0.00 0.00 0.00 43.42 42.26 2dx4 n LEU 5 CO 0.00 -0.15 1.97 0.00 -0.00 0.00 0.00 177.39 179.21 2dx4 n ALA 6 N -1.12 0.66 -3.77 1.96 0.00 -1.26 -4.75 120.51 112.24 2dx4 n ALA 6 Ca -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.13 2dx4 n ALA 6 Cb 0.25 -2.54 0.03 0.00 0.00 0.00 0.00 19.45 17.19 2dx4 n ALA 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2dx4 n HIS 7 N 11.03 -2.03 0.00 0.00 -0.00 -1.26 -4.75 115.22 118.21 2dx4 n HIS 7 Ca 0.50 -1.60 0.00 0.00 -0.00 0.00 0.00 57.72 56.62 2dx4 n HIS 7 Cb 0.20 0.79 0.00 0.00 -0.00 0.00 0.00 29.99 30.98 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 -0.77 0.00 -3.69 1.57 0.00 -1.26 -1.24 120.51 115.12 2dx4 n ALA 8 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 2dx4 n ALA 8 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.94 -2.70 0.00 3.00 -1.26 0.22 118.16 116.49 2dx4 n LYS 9 Ca 0.00 0.05 -0.09 0.00 -0.00 0.00 0.00 58.31 58.26 2dx4 n LYS 9 Cb 0.00 -2.25 0.05 0.00 0.00 0.00 0.00 35.03 32.83 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 -3.33 -1.32 -4.03 3.14 0.00 -1.26 -3.13 120.51 110.59 2dx4 n ALA 10 Ca -0.21 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 2dx4 n ALA 10 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.17 -0.44 0.00 0.00 0.00 0.46 -4.80 105.19 99.25 2dx4 n GLY 11 Ca -0.12 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2dx4 n GLY 11 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dx4 n TYR 12 N -4.52 0.00 -1.50 1.61 9.36 0.60 -4.75 117.16 117.95 2dx4 n TYR 12 Ca 0.01 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 2dx4 n TYR 12 Cb 0.53 -0.43 -0.15 0.00 -0.63 0.00 0.00 39.34 38.66 2dx4 n TYR 12 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2dx4 n ILE 13 N -1.43 -0.01 -3.04 2.97 0.13 -0.41 -4.38 119.36 113.19 2dx4 n ILE 13 Ca 0.04 -0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 2dx4 n ILE 13 Cb 0.14 -0.65 0.00 0.00 -0.84 0.00 0.00 39.64 38.29 2dx4 n ILE 13 CO 0.00 0.00 0.00 0.55 2.80 0.00 0.00 176.55 179.90 2dx4 n VAL 14 N 7.35 0.00 -2.71 9.51 3.14 -1.26 -4.88 118.33 129.47 2dx4 n VAL 14 Ca 0.64 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.94 2dx4 n VAL 14 Cb 0.09 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 32.96 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 -2.30 -0.05 1.45 -0.00 -1.26 -4.56 115.22 108.51 2dx4 n HIS 15 Ca 0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 57.72 56.00 2dx4 n HIS 15 Cb 0.00 1.51 0.00 0.00 -0.00 0.00 0.00 29.99 31.50 2dx4 n HIS 15 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2dx4 n TRP 16 N 0.59 -0.49 -3.86 4.41 5.03 -1.26 -5.04 117.44 116.81 2dx4 n TRP 16 Ca 0.04 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.47 2dx4 n TRP 16 Cb 0.71 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.99 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 -0.07 0.00 -1.09 -0.99 -4.23 -1.26 -4.80 115.64 103.20 2dx4 s THR 17 Ca 0.00 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2dx4 s THR 17 Cb 0.00 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2dx4 s THR 17 CO 0.00 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.35