#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 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 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 0.21 0.00 -2.67 -0.00 0.00 0.00 177.39 174.93 2dd6 n TRP 3 N 0.00 0.00 0.35 1.47 2.14 -1.26 -4.71 117.44 115.42 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 0.29 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.83 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 0.45 0.00 -2.67 2.85 -1.26 -4.64 118.16 112.90 2dd6 n LYS 4 Ca 0.00 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 2dd6 n LYS 4 Cb 0.00 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 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 0.51 0.00 0.32 0.58 5.66 -1.26 -4.87 114.28 115.21 2dd6 n THR 5 Ca 0.06 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.26 2dd6 n THR 5 Cb 0.24 0.00 1.10 0.00 -1.55 0.00 0.00 70.33 70.13 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 -0.31 1.09 6.46 -1.85 0.63 115.31 121.33 2dd6 h LEU 6 Ca 0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.56 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 -0.73 -0.07 -0.62 0.00 0.00 178.44 177.02 2dd6 h LEU 7 N 0.00 0.70 -0.53 2.25 -0.00 -1.89 2.32 115.31 118.16 2dd6 h LEU 7 Ca -0.00 -0.45 -0.16 0.00 -0.00 0.00 0.00 57.88 57.27 2dd6 h LEU 7 Cb 0.02 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 2dd6 h LEU 7 CO 0.00 1.22 -0.72 0.11 -0.00 0.00 0.00 178.44 179.05 2dd6 h LYS 8 N 0.41 0.11 -0.65 1.13 6.56 -1.04 -1.98 116.57 121.10 2dd6 h LYS 8 Ca -0.04 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 2dd6 h LYS 8 Cb 1.33 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 2dd6 h LYS 8 CO 0.14 0.78 0.00 1.63 -2.06 0.00 0.00 179.45 179.94 2dd6 n LYS 9 N -3.73 3.14 -0.03 3.15 4.01 0.19 -4.04 118.16 120.85 2dd6 n LYS 9 Ca -0.02 -1.99 -0.10 0.00 -0.51 0.00 0.00 58.31 55.69 2dd6 n LYS 9 Cb 0.70 -1.82 -0.14 0.00 -0.51 0.00 0.00 35.03 33.26 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 0.57 1.60 -0.24 -0.18 0.31 0.77 0.80 118.33 121.97 2dd6 n VAL 10 Ca 0.18 -0.78 0.11 0.00 -0.01 0.00 0.00 64.34 63.84 2dd6 n VAL 10 Cb 0.74 -1.06 0.39 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.01 0.63 0.00 7.52 -0.00 -1.70 0.20 115.31 121.96 2dd6 h LEU 11 Ca -0.34 0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.53 2dd6 h LEU 11 Cb 2.04 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.60 2dd6 h LEU 11 CO 0.07 0.34 -1.69 2.29 -0.00 0.00 0.00 178.44 179.45 2dd6 n LYS 12 N -4.53 0.64 -0.45 1.13 2.85 -1.24 -5.21 118.16 111.34 2dd6 n LYS 12 Ca 0.16 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2dd6 n LYS 12 Cb 0.43 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.18 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35