#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 -4.29 117.00 111.45 2dd6 n LEU 2 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 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 0.25 0.00 -2.67 -0.00 0.00 0.00 177.39 174.97 2dd6 n TRP 3 N 0.00 0.00 0.46 1.47 2.14 -1.26 -4.72 117.44 115.53 2dd6 n TRP 3 Ca 0.00 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.62 2dd6 n TRP 3 Cb 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.79 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 1.93 0.00 -2.67 2.85 -1.26 -4.59 118.16 114.42 2dd6 n LYS 4 Ca 0.00 -0.66 0.00 0.00 -1.05 0.00 0.00 58.31 56.60 2dd6 n LYS 4 Cb 0.00 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 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 -0.18 0.00 0.09 0.58 5.66 -1.26 -4.80 114.28 114.37 2dd6 n THR 5 Ca 0.04 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.10 2dd6 n THR 5 Cb 0.22 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.31 2dd6 n THR 5 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2dd6 n LEU 6 N -1.05 0.30 0.07 1.09 0.00 -1.26 0.11 117.00 116.25 2dd6 n LEU 6 Ca 0.00 0.64 -0.16 0.00 0.00 0.00 0.00 56.01 56.49 2dd6 n LEU 6 Cb 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 43.42 42.60 2dd6 n LEU 6 CO 0.00 -0.73 -0.29 -0.07 0.00 0.00 0.00 177.39 176.29 2dd6 h LEU 7 N 0.00 0.37 -0.18 -1.96 -0.00 -1.87 3.75 115.31 115.43 2dd6 h LEU 7 Ca 0.00 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.88 57.17 2dd6 h LEU 7 Cb 0.01 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.52 2dd6 h LEU 7 CO 0.00 1.42 -0.94 0.11 -0.00 0.00 0.00 178.44 179.03 2dd6 h LYS 8 N 0.07 0.08 0.00 1.13 6.56 -0.33 -2.87 116.57 121.21 2dd6 h LYS 8 Ca -0.23 -0.11 -0.04 0.00 -1.06 0.00 0.00 60.65 59.21 2dd6 h LYS 8 Cb 2.00 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.69 2dd6 h LYS 8 CO 0.16 0.95 -0.68 0.87 -2.06 0.00 0.00 179.45 178.70 2dd6 h LYS 9 N 0.04 0.00 -1.05 3.15 6.56 0.80 -3.28 116.57 122.78 2dd6 h LYS 9 Ca -0.03 0.00 0.27 0.00 -1.06 0.00 0.00 60.65 59.83 2dd6 h LYS 9 Cb 1.62 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 33.18 2dd6 h LYS 9 CO 0.13 0.12 0.67 0.28 -2.06 0.00 0.00 179.45 178.60 2dd6 h VAL 10 N 0.00 0.51 -1.04 0.50 2.07 0.74 2.20 116.25 121.23 2dd6 h VAL 10 Ca -0.03 -0.13 0.27 0.00 0.82 0.00 0.00 66.70 67.63 2dd6 h VAL 10 Cb 1.15 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.90 2dd6 h VAL 10 CO 0.02 0.07 0.65 -0.07 0.02 0.00 0.00 177.57 178.26 2dd6 h LEU 11 N 0.38 0.52 -3.24 2.57 4.07 -1.66 1.90 115.31 119.85 2dd6 h LEU 11 Ca 0.60 0.11 -0.11 0.00 0.08 0.00 0.00 57.88 58.56 2dd6 h LEU 11 Cb 1.54 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 43.25 2dd6 h LEU 11 CO -0.30 0.07 -0.16 0.29 -1.08 0.00 0.00 178.44 177.25 2dd6 n LYS 12 N -4.74 1.85 0.00 1.13 5.02 0.67 -5.19 118.16 116.91 2dd6 n LYS 12 Ca 0.27 -3.14 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 2dd6 n LYS 12 Cb 0.87 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88