#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 -4.23 117.00 111.51 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 0.19 0.00 -2.67 -0.00 0.00 0.00 177.39 174.91 2dd6 n TRP 3 N 0.00 0.00 0.36 1.47 2.14 -1.26 -4.71 117.44 115.44 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 0.24 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.79 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 0.60 0.00 -2.67 2.85 -1.26 -4.63 118.16 113.05 2dd6 n LYS 4 Ca 0.00 -1.17 0.00 0.00 -1.05 0.00 0.00 58.31 56.09 2dd6 n LYS 4 Cb 0.00 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 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 0.54 0.00 0.31 0.58 5.66 -1.26 -4.88 114.28 115.24 2dd6 n THR 5 Ca 0.06 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.24 2dd6 n THR 5 Cb 0.26 0.00 1.03 0.00 -1.55 0.00 0.00 70.33 70.08 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 -0.39 1.09 6.46 -1.84 0.49 115.31 121.11 2dd6 h LEU 6 Ca 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 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 -0.57 -0.07 -0.62 0.00 0.00 178.44 177.18 2dd6 h LEU 7 N 0.00 0.80 -0.66 2.25 -0.00 -1.88 2.44 115.31 118.26 2dd6 h LEU 7 Ca 0.00 -0.44 -0.14 0.00 -0.00 0.00 0.00 57.88 57.30 2dd6 h LEU 7 Cb 0.00 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.42 2dd6 h LEU 7 CO -0.00 1.20 -0.65 0.11 -0.00 0.00 0.00 178.44 179.09 2dd6 h LYS 8 N 0.54 0.07 -0.67 1.13 6.56 -1.03 -1.74 116.57 121.44 2dd6 h LYS 8 Ca 0.01 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2dd6 h LYS 8 Cb 1.15 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2dd6 h LYS 8 CO 0.12 0.70 0.00 1.63 -2.06 0.00 0.00 179.45 179.84 2dd6 n LYS 9 N -3.79 3.66 -0.06 3.15 4.01 0.14 -4.11 118.16 121.16 2dd6 n LYS 9 Ca -0.02 -2.28 -0.11 0.00 -0.51 0.00 0.00 58.31 55.39 2dd6 n LYS 9 Cb 0.65 -1.98 -0.15 0.00 -0.51 0.00 0.00 35.03 33.04 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 0.56 1.53 -0.26 -0.18 0.31 0.81 0.25 118.33 121.35 2dd6 n VAL 10 Ca 0.20 -0.79 0.12 0.00 -0.01 0.00 0.00 64.34 63.86 2dd6 n VAL 10 Cb 0.88 -0.91 0.39 0.00 -0.91 0.00 0.00 33.84 33.29 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 0.64 0.00 7.52 -0.00 -1.71 0.34 115.31 122.10 2dd6 h LEU 11 Ca -0.42 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2dd6 h LEU 11 Cb 2.10 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.67 2dd6 h LEU 11 CO 0.05 0.32 -1.30 2.29 -0.00 0.00 0.00 178.44 179.80 2dd6 n LYS 12 N -4.56 0.25 -0.28 1.13 0.00 -1.25 -5.21 118.16 108.24 2dd6 n LYS 12 Ca 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2dd6 n LYS 12 Cb 0.48 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.98 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40