#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 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 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 0.13 0.00 -2.67 -0.00 0.00 0.00 177.39 174.85 2dd6 n TRP 3 N 0.00 0.00 0.07 1.47 2.14 -1.26 -4.72 117.44 115.14 2dd6 n TRP 3 Ca 0.00 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.60 2dd6 n TRP 3 Cb 0.17 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.73 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 1.44 0.00 -2.67 2.85 -1.26 -4.64 118.16 113.87 2dd6 n LYS 4 Ca 0.00 -1.33 0.00 0.00 -1.05 0.00 0.00 58.31 55.93 2dd6 n LYS 4 Cb 0.00 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 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 0.16 0.00 0.32 0.58 5.66 -1.26 -4.88 114.28 114.86 2dd6 n THR 5 Ca 0.05 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.24 2dd6 n THR 5 Cb 0.25 0.00 1.09 0.00 -1.55 0.00 0.00 70.33 70.11 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 -0.23 1.09 6.46 -1.85 0.71 115.31 121.50 2dd6 h LEU 6 Ca 0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 2dd6 h LEU 6 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 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 0.66 -0.51 2.25 -0.00 -1.89 2.82 115.31 118.64 2dd6 h LEU 7 Ca 0.00 -0.47 -0.17 0.00 -0.00 0.00 0.00 57.88 57.24 2dd6 h LEU 7 Cb 0.04 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2dd6 h LEU 7 CO -0.00 1.25 -0.71 0.11 -0.00 0.00 0.00 178.44 179.09 2dd6 h LYS 8 N 0.34 0.22 -0.33 1.13 6.56 -0.99 -1.86 116.57 121.64 2dd6 h LYS 8 Ca -0.06 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2dd6 h LYS 8 Cb 1.46 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.16 2dd6 h LYS 8 CO 0.16 0.84 0.00 1.63 -2.06 0.00 0.00 179.45 180.02 2dd6 n LYS 9 N -3.79 1.79 0.01 3.15 4.01 0.22 -3.70 118.16 119.85 2dd6 n LYS 9 Ca -0.03 -1.22 -0.06 0.00 -0.51 0.00 0.00 58.31 56.49 2dd6 n LYS 9 Cb 0.69 -1.28 -0.12 0.00 -0.51 0.00 0.00 35.03 33.82 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 2.02 0.95 -0.99 -0.18 2.07 0.59 0.23 116.25 120.93 2dd6 h VAL 10 Ca 0.00 -2.69 0.21 0.00 0.82 0.00 0.00 66.70 65.04 2dd6 h VAL 10 Cb 0.46 2.43 -0.10 0.00 -1.52 0.00 0.00 31.29 32.56 2dd6 h VAL 10 CO 0.00 0.54 0.62 -0.07 0.02 0.00 0.00 177.57 178.68 2dd6 h LEU 11 N 0.00 0.65 0.00 2.57 4.07 -1.64 0.46 115.31 121.43 2dd6 h LEU 11 Ca -0.20 0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 2dd6 h LEU 11 Cb 1.86 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.56 2dd6 h LEU 11 CO 0.08 0.22 -1.72 2.29 -1.08 0.00 0.00 178.44 178.22 2dd6 n LYS 12 N -4.70 0.64 -0.47 1.13 2.85 -1.23 -5.20 118.16 111.18 2dd6 n LYS 12 Ca 0.23 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2dd6 n LYS 12 Cb 0.65 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35