#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 -0.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 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 0.26 0.00 -2.67 -0.00 0.00 0.00 177.39 174.98 2dd6 n TRP 3 N 0.00 0.00 0.52 1.47 2.14 -1.26 -4.74 117.44 115.57 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 0.36 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 30.88 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 1.46 0.00 -2.67 2.85 -1.26 -4.61 118.16 113.93 2dd6 n LYS 4 Ca 0.00 -0.90 0.00 0.00 -1.05 0.00 0.00 58.31 56.36 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 0.16 0.00 0.12 0.58 5.66 -1.26 -4.83 114.28 114.71 2dd6 n THR 5 Ca 0.06 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.25 2dd6 n THR 5 Cb 0.27 -0.02 0.67 0.00 -1.55 0.00 0.00 70.33 69.70 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 2.23 115.31 122.90 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 0.78 -0.39 2.25 -0.00 -1.88 4.03 115.31 120.10 2dd6 h LEU 7 Ca 0.18 -0.46 -0.18 0.00 -0.00 0.00 0.00 57.88 57.42 2dd6 h LEU 7 Cb 1.32 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.74 2dd6 h LEU 7 CO -0.00 1.23 -0.80 0.11 -0.00 0.00 0.00 178.44 178.97 2dd6 h LYS 8 N 0.49 0.10 -0.58 1.13 6.56 0.28 -2.05 116.57 122.50 2dd6 h LYS 8 Ca -0.02 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2dd6 h LYS 8 Cb 1.25 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2dd6 h LYS 8 CO 0.13 0.85 0.00 1.63 -2.06 0.00 0.00 179.45 180.00 2dd6 n LYS 9 N -3.65 2.65 0.01 3.15 4.01 0.39 -4.01 118.16 120.72 2dd6 n LYS 9 Ca -0.02 -1.80 -0.17 0.00 -0.51 0.00 0.00 58.31 55.81 2dd6 n LYS 9 Cb 0.76 -1.62 -0.14 0.00 -0.51 0.00 0.00 35.03 33.52 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 2.62 0.77 -1.08 -0.18 2.07 0.85 0.78 116.25 122.09 2dd6 h VAL 10 Ca 0.00 -2.51 0.29 0.00 0.82 0.00 0.00 66.70 65.30 2dd6 h VAL 10 Cb 0.96 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 33.17 2dd6 h VAL 10 CO 0.13 0.77 0.71 -0.07 0.02 0.00 0.00 177.57 179.13 2dd6 h LEU 11 N 0.05 0.36 0.00 2.57 -0.00 -1.70 1.16 115.31 117.76 2dd6 h LEU 11 Ca -0.36 0.08 -0.15 0.00 -0.00 0.00 0.00 57.88 57.45 2dd6 h LEU 11 Cb 2.03 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 42.68 2dd6 h LEU 11 CO 0.10 0.05 -1.88 2.29 -0.00 0.00 0.00 178.44 179.00 2dd6 n LYS 12 N -4.57 0.65 -0.34 1.13 2.85 -1.23 -5.21 118.16 111.45 2dd6 n LYS 12 Ca 0.26 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 2dd6 n LYS 12 Cb 0.98 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35