#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd6 n LEU 2 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.07 117.00 111.67 2dd6 n LEU 2 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 56.01 55.79 2dd6 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dd6 n LEU 2 CO 0.00 0.31 0.00 -2.67 -0.00 0.00 0.00 177.39 175.03 2dd6 n TRP 3 N 0.00 0.00 0.08 1.47 2.14 -1.26 -4.73 117.44 115.14 2dd6 n TRP 3 Ca 0.00 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.63 2dd6 n TRP 3 Cb 0.38 0.00 0.13 0.00 -0.81 0.00 0.00 31.31 31.01 2dd6 n TRP 3 CO 0.00 0.00 0.00 0.36 2.07 0.00 0.00 177.69 180.12 2dd6 n LYS 4 N 0.00 2.03 0.00 -2.67 2.85 -1.26 -4.66 118.16 114.46 2dd6 n LYS 4 Ca 0.00 -1.78 0.00 0.00 -1.05 0.00 0.00 58.31 55.48 2dd6 n LYS 4 Cb 0.00 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 2dd6 n LYS 4 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2dd6 n THR 5 N 0.67 0.00 0.31 0.58 5.66 -1.26 -4.91 114.28 115.33 2dd6 n THR 5 Ca 0.11 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.30 2dd6 n THR 5 Cb 0.40 0.00 1.01 0.00 -1.55 0.00 0.00 70.33 70.19 2dd6 n THR 5 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2dd6 h LEU 6 N 0.00 0.00 -0.18 1.09 6.46 -1.85 0.83 115.31 121.66 2dd6 h LEU 6 Ca 0.00 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 2dd6 h LEU 6 Cb 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2dd6 h LEU 6 CO 0.00 0.00 -0.85 -0.07 -0.62 0.00 0.00 178.44 176.90 2dd6 h LEU 7 N 0.00 0.78 -0.59 2.25 -0.00 -1.89 2.61 115.31 118.47 2dd6 h LEU 7 Ca 0.02 -0.55 -0.15 0.00 -0.00 0.00 0.00 57.88 57.19 2dd6 h LEU 7 Cb 0.28 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2dd6 h LEU 7 CO -0.00 1.34 -0.66 0.11 -0.00 0.00 0.00 178.44 179.23 2dd6 h LYS 8 N 0.41 0.22 -0.28 1.13 6.56 -0.71 -1.50 116.57 122.40 2dd6 h LYS 8 Ca -0.07 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2dd6 h LYS 8 Cb 1.48 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.17 2dd6 h LYS 8 CO 0.16 0.80 0.00 1.63 -2.06 0.00 0.00 179.45 179.98 2dd6 n LYS 9 N -3.83 1.69 0.01 3.15 4.01 0.25 -3.62 118.16 119.82 2dd6 n LYS 9 Ca -0.02 -1.07 -0.05 0.00 -0.51 0.00 0.00 58.31 56.66 2dd6 n LYS 9 Cb 0.65 -1.26 -0.11 0.00 -0.51 0.00 0.00 35.03 33.80 2dd6 n LYS 9 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2dd6 h VAL 10 N 1.81 0.79 -0.99 -0.18 2.07 0.56 0.14 116.25 120.45 2dd6 h VAL 10 Ca 0.00 -2.48 0.23 0.00 0.82 0.00 0.00 66.70 65.27 2dd6 h VAL 10 Cb 0.41 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 32.40 2dd6 h VAL 10 CO 0.00 0.45 0.64 -0.07 0.02 0.00 0.00 177.57 178.60 2dd6 h LEU 11 N 0.00 0.50 0.00 2.57 4.07 -1.62 0.44 115.31 121.27 2dd6 h LEU 11 Ca -0.21 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2dd6 h LEU 11 Cb 1.81 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.54 2dd6 h LEU 11 CO 0.07 0.15 -1.86 2.29 -1.08 0.00 0.00 178.44 178.01 2dd6 n LYS 12 N -4.61 0.60 -0.36 1.13 0.00 -1.24 -5.20 118.16 108.48 2dd6 n LYS 12 Ca 0.23 -0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2dd6 n LYS 12 Cb 0.76 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40