#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 7.25 -0.94 4.38 2.47 -1.25 -4.98 114.94 121.86 2dx4 s ASN 2 Ca 0.00 2.01 -0.03 0.00 0.42 0.00 0.00 52.86 55.27 2dx4 s ASN 2 Cb 0.00 -2.59 0.25 0.00 -1.45 0.00 0.00 41.25 37.46 2dx4 s ASN 2 CO 0.00 -0.27 0.96 -1.22 -3.72 0.00 0.00 177.10 172.85 2dx4 n TYR 3 N 2.92 4.04 0.00 0.43 4.01 -1.26 -4.84 117.16 122.45 2dx4 n TYR 3 Ca 0.04 -3.84 0.00 0.00 -0.16 0.00 0.00 57.90 53.94 2dx4 n TYR 3 Cb 0.47 -1.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.30 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 2.04 0.00 -1.05 -0.72 -0.00 -1.26 -4.69 117.44 111.76 2dx4 n TRP 4 Ca 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.72 2dx4 n TRP 4 Cb 0.37 -0.15 -0.01 0.00 -0.00 0.00 0.00 31.31 31.53 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 -1.56 0.71 -4.20 5.87 -0.00 -1.26 -4.60 117.00 111.97 2dx4 n LEU 5 Ca 0.00 0.04 -0.35 0.00 -0.00 0.00 0.00 56.01 55.71 2dx4 n LEU 5 Cb 0.00 -2.37 -0.15 0.00 -0.00 0.00 0.00 43.42 40.89 2dx4 n LEU 5 CO 0.00 -0.93 2.05 0.00 -0.00 0.00 0.00 177.39 178.51 2dx4 n ALA 6 N 1.03 0.42 -3.83 1.96 0.00 -1.26 -4.74 120.51 114.10 2dx4 n ALA 6 Ca -0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 52.99 2dx4 n ALA 6 Cb 0.48 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.80 2dx4 n ALA 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2dx4 s HIS 7 N 6.77 0.02 0.00 0.00 5.65 -1.26 -4.84 115.29 121.62 2dx4 s HIS 7 Ca 1.26 -0.58 0.00 0.00 0.25 0.00 0.00 55.06 55.99 2dx4 s HIS 7 Cb -1.10 0.78 0.00 0.00 -1.18 0.00 0.00 32.58 31.07 2dx4 s HIS 7 CO 0.47 -1.35 0.00 0.00 -0.65 0.00 0.00 174.74 173.21 2dx4 n ALA 8 N -0.53 0.00 -3.93 1.58 0.00 -1.26 -1.57 120.51 114.79 2dx4 n ALA 8 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2dx4 n ALA 8 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.57 0.00 3.00 -1.26 0.23 118.16 116.62 2dx4 n LYS 9 Ca 0.00 0.07 -0.08 0.00 -0.00 0.00 0.00 58.31 58.30 2dx4 n LYS 9 Cb 0.00 -2.90 0.04 0.00 0.00 0.00 0.00 35.03 32.17 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 -3.79 -1.18 -3.79 3.14 0.00 -1.26 -3.15 120.51 110.47 2dx4 n ALA 10 Ca -0.23 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 2dx4 n ALA 10 Cb 0.54 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -1.18 -0.48 0.01 0.00 0.00 0.27 -4.78 105.19 99.03 2dx4 n GLY 11 Ca -0.10 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.31 0.06 -1.49 1.61 4.19 0.63 -4.73 117.16 113.12 2dx4 n TYR 12 Ca 0.03 0.03 -0.41 0.00 3.31 0.00 0.00 57.90 60.85 2dx4 n TYR 12 Cb 0.52 -0.54 -0.15 0.00 0.49 0.00 0.00 39.34 39.66 2dx4 n TYR 12 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 2dx4 n ILE 13 N -1.56 -0.00 -3.71 2.97 0.13 -0.61 -4.56 119.36 112.02 2dx4 n ILE 13 Ca 0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2dx4 n ILE 13 Cb 0.10 -0.55 0.00 0.00 -0.84 0.00 0.00 39.64 38.35 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 7.48 0.00 -2.72 9.51 3.14 -1.26 -4.93 118.33 129.56 2dx4 n VAL 14 Ca 0.65 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.95 2dx4 n VAL 14 Cb 0.04 -0.12 0.10 0.00 -1.06 0.00 0.00 33.84 32.79 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 -0.10 -2.55 0.00 1.45 -0.00 -1.26 -4.69 115.22 108.07 2dx4 n HIS 15 Ca 0.00 -1.95 0.00 0.00 -0.00 0.00 0.00 57.72 55.77 2dx4 n HIS 15 Cb 0.00 1.59 0.00 0.00 -0.00 0.00 0.00 29.99 31.58 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 0.19 -0.53 -3.76 4.41 5.03 -1.26 -5.08 117.44 116.44 2dx4 n TRP 16 Ca 0.03 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.43 2dx4 n TRP 16 Cb 0.73 0.00 -0.11 0.00 -1.03 0.00 0.00 31.31 30.90 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 -0.00 0.00 -0.99 -4.23 -1.26 -5.02 115.64 104.14 2dx4 s THR 17 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2dx4 s THR 17 Cb 0.00 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.39 2dx4 s THR 17 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08