#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obq s VAL 23 N 1.19 3.95 0.01 0.00 1.01 -1.26 -5.04 120.40 120.27 2obq s VAL 23 Ca -0.07 1.68 0.08 0.00 0.00 0.00 0.00 61.98 63.68 2obq s VAL 23 Cb -0.05 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2obq s VAL 23 CO -0.12 0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.33 2obq s VAL 24 N -0.24 1.93 -0.30 2.92 1.01 -1.26 -5.10 120.40 119.37 2obq s VAL 24 Ca 0.49 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 2obq s VAL 24 Cb -0.29 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2obq s VAL 24 CO 0.34 0.43 0.73 -0.63 0.00 0.00 0.00 175.10 175.97 2obq s ILE 25 N -0.68 4.86 -1.62 2.22 1.01 -1.26 -4.93 121.20 120.80 2obq s ILE 25 Ca 0.10 1.10 0.18 0.00 0.00 0.00 0.00 60.65 62.02 2obq s ILE 25 Cb -0.09 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 2obq s ILE 25 CO 0.00 -0.18 0.91 1.33 0.00 0.00 0.00 174.94 177.01 2obq n VAL 26 N 5.44 0.00 -3.89 2.92 0.24 -1.26 -5.05 118.33 116.73 2obq n VAL 26 Ca 0.02 -0.32 0.03 0.00 -2.04 0.00 0.00 64.34 62.03 2obq n VAL 26 Cb 0.48 1.21 0.01 0.00 -1.47 0.00 0.00 33.84 34.07 2obq n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2obq s GLY 27 N -2.02 -0.25 -0.00 7.63 0.00 -1.26 -5.18 107.32 106.24 2obq s GLY 27 Ca 0.15 0.30 -0.08 0.00 0.00 0.00 0.00 44.72 45.08 2obq s GLY 27 CO 0.44 4.51 0.17 0.50 0.00 0.00 0.00 173.10 178.71 2obq s ARG 28 N -2.07 0.51 -0.06 2.90 0.52 -1.26 -5.16 118.95 114.33 2obq s ARG 28 Ca 0.26 -0.36 0.04 0.00 -0.52 0.00 0.00 55.73 55.15 2obq s ARG 28 Cb 0.02 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.70 2obq s ARG 28 CO -0.03 -0.13 -0.19 0.42 0.02 0.00 0.00 175.30 175.39 2obq s ILE 29 N -1.36 1.64 -0.29 1.52 1.01 -1.26 -5.11 121.20 117.35 2obq s ILE 29 Ca -0.14 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2obq s ILE 29 Cb -0.07 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.98 2obq s ILE 29 CO 0.02 0.47 0.07 0.54 0.00 0.00 0.00 174.94 176.04 2obq s VAL 30 N 0.21 3.92 0.50 2.92 0.11 -1.26 -5.01 120.40 121.78 2obq s VAL 30 Ca -0.10 -0.68 0.15 0.00 -2.93 0.00 0.00 61.98 58.43 2obq s VAL 30 Cb -0.14 -3.00 0.28 0.00 -1.53 0.00 0.00 36.38 31.99 2obq s VAL 30 CO 0.05 0.11 2.11 -0.07 -3.33 0.00 0.00 175.10 173.96 2obq h LEU 31 N 8.22 0.11 0.00 2.54 3.38 -1.99 -2.52 115.31 125.05 2obq h LEU 31 Ca -0.32 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2obq h LEU 31 Cb 1.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2obq h LEU 31 CO 0.60 0.08 -0.09 -1.54 0.09 0.00 0.00 178.44 177.58 2obq n SER 32 N -4.51 0.47 -0.48 -0.43 3.41 -1.26 -4.92 113.62 105.90 2obq n SER 32 Ca 0.00 0.45 -0.05 0.00 -0.26 0.00 0.00 58.87 59.01 2obq n SER 32 Cb 0.15 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 2obq n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2obq n GLY 33 N 1.40 0.58 3.65 5.00 0.00 -0.95 -4.96 105.19 109.90 2obq n GLY 33 Ca 0.06 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2obq n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2obq s LYS 34 N -3.07 4.01 0.76 1.61 2.20 -1.26 -4.99 119.74 118.99 2obq s LYS 34 Ca 0.00 2.15 -0.11 0.00 -0.36 0.00 0.00 55.97 57.65 2obq s LYS 34 Cb 0.00 -4.06 0.05 0.00 -1.51 0.00 0.00 37.83 32.31 2obq s LYS 34 CO 0.00 -1.07 1.08 -1.25 -0.36 0.00 0.00 175.35 173.75 2obq s PRO 35 N 4.44 2.37 0.00 4.03 0.04 -1.26 -5.02 135.00 139.61 2obq s PRO 35 Ca 0.78 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2obq s PRO 35 Cb -0.33 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2obq s PRO 35 CO 0.32 -1.48 0.36 0.00 0.04 0.00 0.00 177.00 176.24