#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 -4.03 117.00 111.71 2dd6 n LEU 2 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 56.01 55.67 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 0.38 0.00 -2.67 -0.00 0.00 0.00 177.39 175.10 2dd6 n TRP 3 N 0.00 0.00 0.79 1.47 2.14 -1.26 -4.76 117.44 115.82 2dd6 n TRP 3 Ca 0.00 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.66 2dd6 n TRP 3 Cb 0.46 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 31.00 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 1.60 0.00 -2.67 2.85 -1.26 -4.63 118.16 114.05 2dd6 n LYS 4 Ca 0.00 -1.32 0.00 0.00 -1.05 0.00 0.00 58.31 55.94 2dd6 n LYS 4 Cb 0.00 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 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 0.60 0.00 -0.16 0.58 5.66 -1.26 -4.87 114.28 114.83 2dd6 n THR 5 Ca 0.10 0.00 0.29 0.00 -3.05 0.00 0.00 64.05 61.38 2dd6 n THR 5 Cb 0.43 -0.00 0.66 0.00 -1.55 0.00 0.00 70.33 69.87 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 -0.44 1.09 6.46 -1.85 2.63 115.31 123.20 2dd6 h LEU 6 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2dd6 h LEU 6 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2dd6 h LEU 6 CO 0.00 0.00 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.49 2dd6 h LEU 7 N 0.00 1.00 -0.68 2.25 -0.00 -1.89 5.33 115.31 121.31 2dd6 h LEU 7 Ca 0.43 -0.42 -0.13 0.00 -0.00 0.00 0.00 57.88 57.76 2dd6 h LEU 7 Cb 2.12 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 42.49 2dd6 h LEU 7 CO -0.00 1.20 -0.64 0.11 -0.00 0.00 0.00 178.44 179.11 2dd6 h LYS 8 N 0.80 0.00 -0.64 1.13 6.56 0.37 -1.49 116.57 123.29 2dd6 h LYS 8 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2dd6 h LYS 8 Cb 0.84 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.50 2dd6 h LYS 8 CO 0.07 0.64 0.00 1.63 -2.06 0.00 0.00 179.45 179.73 2dd6 n LYS 9 N -3.71 3.40 -0.08 3.15 4.01 0.35 -4.09 118.16 121.19 2dd6 n LYS 9 Ca -0.01 -2.31 -0.19 0.00 -0.51 0.00 0.00 58.31 55.29 2dd6 n LYS 9 Cb 0.65 -1.85 -0.13 0.00 -0.51 0.00 0.00 35.03 33.18 2dd6 n LYS 9 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2dd6 n VAL 10 N 0.75 1.60 -0.49 -0.18 0.31 1.72 -0.86 118.33 121.18 2dd6 n VAL 10 Ca 0.21 -0.61 0.42 0.00 -0.01 0.00 0.00 64.34 64.35 2dd6 n VAL 10 Cb 0.80 -1.52 0.77 0.00 -0.91 0.00 0.00 33.84 32.98 2dd6 n VAL 10 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dd6 h LEU 11 N 0.03 0.04 0.00 7.52 4.07 -1.70 2.03 115.31 127.29 2dd6 h LEU 11 Ca -0.52 0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.32 2dd6 h LEU 11 Cb 1.95 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 43.68 2dd6 h LEU 11 CO -0.02 -0.01 -1.95 2.29 -1.08 0.00 0.00 178.44 177.67 2dd6 n LYS 12 N -4.14 0.87 -0.63 1.13 2.85 -1.25 -5.20 118.16 111.79 2dd6 n LYS 12 Ca 0.34 -0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 2dd6 n LYS 12 Cb 1.56 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 34.52 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35