#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 -4.06 117.00 111.67 2dd6 n LEU 2 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 56.01 55.79 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 0.31 0.00 -2.67 -0.00 0.00 0.00 177.39 175.03 2dd6 n TRP 3 N 0.00 0.00 0.06 1.47 2.14 -1.26 -4.73 117.44 115.12 2dd6 n TRP 3 Ca 0.00 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.63 2dd6 n TRP 3 Cb 0.38 0.00 0.13 0.00 -0.81 0.00 0.00 31.31 31.01 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 2.10 0.00 -2.67 2.85 -1.26 -4.66 118.16 114.52 2dd6 n LYS 4 Ca 0.00 -1.81 0.00 0.00 -1.05 0.00 0.00 58.31 55.45 2dd6 n LYS 4 Cb 0.00 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 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 0.67 0.00 0.27 0.58 5.66 -1.26 -4.91 114.28 115.28 2dd6 n THR 5 Ca 0.11 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.29 2dd6 n THR 5 Cb 0.40 0.00 0.94 0.00 -1.55 0.00 0.00 70.33 70.12 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 -0.33 1.09 6.46 -1.85 0.80 115.31 121.48 2dd6 h LEU 6 Ca 0.00 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.57 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 -0.65 -0.07 -0.62 0.00 0.00 178.44 177.10 2dd6 h LEU 7 N 0.00 0.79 -0.61 2.25 -0.00 -1.89 2.29 115.31 118.14 2dd6 h LEU 7 Ca 0.04 -0.47 -0.15 0.00 -0.00 0.00 0.00 57.88 57.30 2dd6 h LEU 7 Cb 0.31 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 2dd6 h LEU 7 CO -0.00 1.24 -0.68 0.11 -0.00 0.00 0.00 178.44 179.11 2dd6 h LYS 8 N 0.50 0.10 -0.65 1.13 6.56 -0.70 -1.73 116.57 121.79 2dd6 h LYS 8 Ca -0.02 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 2dd6 h LYS 8 Cb 1.25 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2dd6 h LYS 8 CO 0.13 0.74 0.00 1.63 -2.06 0.00 0.00 179.45 179.89 2dd6 n LYS 9 N -3.77 2.95 -0.05 3.15 4.01 0.23 -3.98 118.16 120.71 2dd6 n LYS 9 Ca -0.02 -1.83 -0.11 0.00 -0.51 0.00 0.00 58.31 55.85 2dd6 n LYS 9 Cb 0.67 -1.77 -0.15 0.00 -0.51 0.00 0.00 35.03 33.27 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 0.53 1.55 -0.28 -0.18 0.31 0.76 -0.16 118.33 120.86 2dd6 n VAL 10 Ca 0.16 -0.79 0.14 0.00 -0.01 0.00 0.00 64.34 63.84 2dd6 n VAL 10 Cb 0.69 -0.93 0.40 0.00 -0.91 0.00 0.00 33.84 33.09 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 0.61 0.00 7.52 -0.00 -1.69 0.41 115.31 122.17 2dd6 h LEU 11 Ca -0.40 0.05 -0.10 0.00 -0.00 0.00 0.00 57.88 57.44 2dd6 h LEU 11 Cb 2.09 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 42.66 2dd6 h LEU 11 CO 0.06 0.28 -1.61 2.29 -0.00 0.00 0.00 178.44 179.45 2dd6 n LYS 12 N -4.59 0.64 -0.51 1.13 2.85 -1.25 -5.21 118.16 111.23 2dd6 n LYS 12 Ca 0.19 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2dd6 n LYS 12 Cb 0.55 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35