#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 -0.20 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 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 0.30 0.00 -2.67 -0.00 0.00 0.00 177.39 175.02 2dd6 n TRP 3 N 0.00 0.00 0.03 1.47 2.14 -1.26 -4.73 117.44 115.08 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 0.14 0.00 -0.81 0.00 0.00 31.31 31.02 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 2.20 0.00 -2.67 2.85 -1.26 -4.66 118.16 114.62 2dd6 n LYS 4 Ca 0.00 -1.85 0.00 0.00 -1.05 0.00 0.00 58.31 55.41 2dd6 n LYS 4 Cb 0.00 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 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 0.33 0.58 5.66 -1.26 -4.91 114.28 115.35 2dd6 n THR 5 Ca 0.11 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.32 2dd6 n THR 5 Cb 0.41 0.00 1.09 0.00 -1.55 0.00 0.00 70.33 70.28 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 -0.08 1.09 6.46 -1.85 0.74 115.31 121.66 2dd6 h LEU 6 Ca 0.00 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.51 2dd6 h LEU 6 Cb 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2dd6 h LEU 6 CO 0.00 0.00 -1.02 -0.07 -0.62 0.00 0.00 178.44 176.73 2dd6 h LEU 7 N 0.00 0.64 -0.54 2.25 -0.00 -1.90 2.85 115.31 118.62 2dd6 h LEU 7 Ca 0.00 -0.53 -0.15 0.00 -0.00 0.00 0.00 57.88 57.20 2dd6 h LEU 7 Cb 0.21 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 2dd6 h LEU 7 CO -0.00 1.34 -0.73 0.11 -0.00 0.00 0.00 178.44 179.16 2dd6 h LYS 8 N 0.26 0.00 -0.17 1.13 6.56 -0.77 -2.14 116.57 121.44 2dd6 h LYS 8 Ca -0.11 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 2dd6 h LYS 8 Cb 1.67 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.33 2dd6 h LYS 8 CO 0.18 0.73 0.00 1.63 -2.06 0.00 0.00 179.45 179.93 2dd6 n LYS 9 N -3.68 1.83 0.09 3.15 4.01 0.22 -3.98 118.16 119.80 2dd6 n LYS 9 Ca -0.01 -1.24 -0.13 0.00 -0.51 0.00 0.00 58.31 56.42 2dd6 n LYS 9 Cb 0.71 -1.42 -0.08 0.00 -0.51 0.00 0.00 35.03 33.73 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 2.55 1.48 -0.99 -0.18 2.07 0.58 0.76 116.25 122.51 2dd6 h VAL 10 Ca 0.00 -2.78 0.19 0.00 0.82 0.00 0.00 66.70 64.93 2dd6 h VAL 10 Cb 0.56 2.67 -0.10 0.00 -1.52 0.00 0.00 31.29 32.90 2dd6 h VAL 10 CO 0.00 0.82 0.61 0.17 0.02 0.00 0.00 177.57 179.19 2dd6 h LEU 11 N 0.13 0.70 -3.33 2.57 -0.00 -1.69 0.78 115.31 114.46 2dd6 h LEU 11 Ca -0.09 0.08 -0.19 0.00 -0.00 0.00 0.00 57.88 57.68 2dd6 h LEU 11 Cb 1.73 -0.04 -0.12 0.00 -0.00 0.00 0.00 40.66 42.23 2dd6 h LEU 11 CO 0.17 0.25 -0.23 0.29 -0.00 0.00 0.00 178.44 178.93 2dd6 n LYS 12 N -4.70 1.98 0.00 0.17 5.02 -1.12 -5.20 118.16 114.31 2dd6 n LYS 12 Ca 0.22 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 2dd6 n LYS 12 Cb 0.61 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88