#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx4 n ASN 2 N 0.00 0.00 -0.79 4.38 5.15 -1.26 -4.58 115.26 118.16 2dx4 n ASN 2 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 2dx4 n ASN 2 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2dx4 n ASN 2 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2dx4 n TYR 3 N -0.71 0.00 0.12 1.20 4.01 -1.26 -4.98 117.16 115.55 2dx4 n TYR 3 Ca 0.00 -0.25 -0.12 0.00 -0.16 0.00 0.00 57.90 57.37 2dx4 n TYR 3 Cb 0.00 0.30 -0.07 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.08 -1.05 0.00 -0.72 6.55 -1.92 -3.44 115.95 115.45 2dx4 h TRP 4 Ca -0.25 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.61 2dx4 h TRP 4 Cb 1.27 0.44 0.00 0.00 -0.86 0.00 0.00 29.16 30.01 2dx4 h TRP 4 CO -0.18 -0.44 0.00 -0.11 -1.05 0.00 0.00 178.44 176.66 2dx4 n LEU 5 N -4.57 0.00 -0.68 -4.49 7.94 -1.26 -3.75 117.00 110.19 2dx4 n LEU 5 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2dx4 n LEU 5 Cb 0.30 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.25 2dx4 n LEU 5 CO 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.42 2dx4 n ALA 6 N 5.62 0.00 -2.31 1.96 0.00 -1.26 -4.99 120.51 119.53 2dx4 n ALA 6 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2dx4 n ALA 6 Cb 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.51 1.55 0.00 0.00 5.65 -1.26 -4.87 115.29 113.85 2dx4 s HIS 7 Ca 0.00 -1.41 0.00 0.00 0.25 0.00 0.00 55.06 53.90 2dx4 s HIS 7 Cb 0.00 -0.79 0.00 0.00 -1.18 0.00 0.00 32.58 30.61 2dx4 s HIS 7 CO 0.00 -0.58 0.00 0.00 -0.65 0.00 0.00 174.74 173.51 2dx4 n ALA 8 N -0.53 0.00 -4.24 1.58 0.00 -1.26 -1.96 120.51 114.10 2dx4 n ALA 8 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 2dx4 n ALA 8 Cb 0.65 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.63 -3.01 0.00 3.00 -1.26 0.19 118.16 115.46 2dx4 n LYS 9 Ca 0.00 0.19 -0.12 0.00 -0.00 0.00 0.00 58.31 58.37 2dx4 n LYS 9 Cb 0.00 -3.98 0.05 0.00 0.00 0.00 0.00 35.03 31.11 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 -4.49 -1.10 -2.40 3.14 0.00 -1.26 -2.48 120.51 111.92 2dx4 n ALA 10 Ca -0.27 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 2dx4 n ALA 10 Cb 0.67 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.22 -0.49 0.30 0.00 0.00 0.21 -4.80 105.19 99.19 2dx4 n GLY 11 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -1.30 1.61 5.03 0.25 -3.42 116.97 119.13 2dx4 h TYR 12 Ca -0.47 0.00 -0.76 0.00 2.58 0.00 0.00 58.73 60.08 2dx4 h TYR 12 Cb 1.35 0.00 0.04 0.00 1.55 0.00 0.00 36.73 39.67 2dx4 h TYR 12 CO 0.58 0.00 0.41 1.51 -1.32 0.00 0.00 178.16 179.34 2dx4 n ILE 13 N -2.71 0.05 -2.75 1.81 0.00 -0.83 -4.67 119.36 110.26 2dx4 n ILE 13 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 62.75 62.73 2dx4 n ILE 13 Cb 0.40 -0.52 0.00 0.00 0.00 0.00 0.00 39.64 39.52 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 2.68 0.00 -2.79 9.51 3.14 -1.25 -4.93 118.33 124.70 2dx4 n VAL 14 Ca 0.22 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.50 2dx4 n VAL 14 Cb 0.10 0.00 0.07 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 -2.01 -0.04 1.45 8.25 -1.26 -4.73 115.22 116.88 2dx4 n HIS 15 Ca 0.00 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.08 2dx4 n HIS 15 Cb 0.00 1.17 0.00 0.00 1.12 0.00 0.00 29.99 32.28 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 0.07 -0.28 -3.78 4.41 5.03 -1.26 -5.09 117.44 116.55 2dx4 n TRP 16 Ca 0.07 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.50 2dx4 n TRP 16 Cb 0.74 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.97 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 -0.05 0.04 -2.23 -0.99 -4.23 -1.26 -4.89 115.64 102.04 2dx4 s THR 17 Ca 0.00 -0.90 0.30 0.00 -1.18 0.00 0.00 61.69 59.91 2dx4 s THR 17 Cb 0.00 -1.57 0.75 0.00 1.34 0.00 0.00 72.50 73.01 2dx4 s THR 17 CO 0.00 -0.20 2.01 0.00 -0.54 0.00 0.00 174.62 175.89