#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 -4.09 117.00 111.65 2dd6 n LEU 2 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 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 0.48 1.47 2.14 -1.26 -4.74 117.44 115.53 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 0.34 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 30.84 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 2.11 0.00 -2.67 2.85 -1.26 -4.62 118.16 114.57 2dd6 n LYS 4 Ca 0.00 -0.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.66 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 -0.29 0.00 0.11 0.58 5.66 -1.26 -4.82 114.28 114.26 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 0.32 0.00 -1.55 0.00 0.00 70.33 69.32 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 -1.33 0.30 0.07 1.09 0.00 -1.26 0.15 117.00 116.02 2dd6 n LEU 6 Ca 0.00 0.58 -0.18 0.00 0.00 0.00 0.00 56.01 56.41 2dd6 n LEU 6 Cb 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 43.42 42.68 2dd6 n LEU 6 CO 0.00 -0.69 -0.37 -0.07 0.00 0.00 0.00 177.39 176.27 2dd6 h LEU 7 N 0.00 0.44 -0.22 -1.96 -0.00 -1.88 3.39 115.31 115.09 2dd6 h LEU 7 Ca 0.00 -0.61 -0.18 0.00 -0.00 0.00 0.00 57.88 57.08 2dd6 h LEU 7 Cb 0.24 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 2dd6 h LEU 7 CO 0.00 1.51 -0.88 0.11 -0.00 0.00 0.00 178.44 179.18 2dd6 h LYS 8 N 0.08 0.00 0.00 1.13 6.56 0.24 -2.83 116.57 121.75 2dd6 h LYS 8 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 2dd6 h LYS 8 Cb 2.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.69 2dd6 h LYS 8 CO 0.17 0.88 -0.69 0.87 -2.06 0.00 0.00 179.45 178.62 2dd6 h LYS 9 N 0.00 0.00 -0.88 3.15 6.56 0.14 -3.34 116.57 122.20 2dd6 h LYS 9 Ca -0.01 0.00 0.20 0.00 -1.06 0.00 0.00 60.65 59.78 2dd6 h LYS 9 Cb 1.57 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 33.12 2dd6 h LYS 9 CO 0.11 0.00 0.39 0.28 -2.06 0.00 0.00 179.45 178.18 2dd6 h VAL 10 N 0.00 0.54 -1.12 0.50 2.07 0.66 2.05 116.25 120.96 2dd6 h VAL 10 Ca 0.00 -0.16 0.31 0.00 0.82 0.00 0.00 66.70 67.68 2dd6 h VAL 10 Cb 0.98 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 2dd6 h VAL 10 CO 0.00 0.08 0.73 0.17 0.02 0.00 0.00 177.57 178.57 2dd6 h LEU 11 N 0.45 0.36 -3.25 2.57 -0.00 -1.69 0.50 115.31 114.26 2dd6 h LEU 11 Ca 0.53 0.09 -0.16 0.00 -0.00 0.00 0.00 57.88 58.34 2dd6 h LEU 11 Cb 0.94 0.04 -0.14 0.00 -0.00 0.00 0.00 40.66 41.49 2dd6 h LEU 11 CO -0.48 0.01 -0.63 0.29 -0.00 0.00 0.00 178.44 177.63 2dd6 n LYS 12 N -4.61 1.99 0.00 0.17 5.02 0.53 -5.20 118.16 116.07 2dd6 n LYS 12 Ca 0.28 -3.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.13 2dd6 n LYS 12 Cb 1.04 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88