#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obo s GLY 21 N 0.00 -0.18 0.34 2.58 0.00 -1.26 -4.93 107.32 103.88 2obo s GLY 21 Ca 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.36 2obo s GLY 21 CO 0.00 3.75 0.19 1.44 0.00 0.00 0.00 173.10 178.48 2obo n SER 22 N 15.69 2.34 -4.54 1.64 7.64 -1.26 -5.12 113.62 130.01 2obo n SER 22 Ca 0.43 -2.27 -0.34 0.00 1.01 0.00 0.00 58.87 57.69 2obo n SER 22 Cb 0.46 0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 2obo n SER 22 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2obo s VAL 23 N -1.86 4.17 -0.13 0.44 1.01 -1.26 -5.10 120.40 117.67 2obo s VAL 23 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2obo s VAL 23 Cb -0.01 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2obo s VAL 23 CO 0.09 0.48 -0.07 0.68 0.00 0.00 0.00 175.10 176.28 2obo s VAL 24 N 0.41 3.59 -0.30 2.92 -7.23 -1.26 -5.07 120.40 113.47 2obo s VAL 24 Ca -0.02 -0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 59.39 2obo s VAL 24 Cb -0.14 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2obo s VAL 24 CO 0.02 0.52 1.12 -0.63 -0.31 0.00 0.00 175.10 175.83 2obo s ILE 25 N 0.12 4.44 -1.76 -0.62 1.01 -1.26 -4.88 121.20 118.25 2obo s ILE 25 Ca -0.03 1.67 0.18 0.00 0.00 0.00 0.00 60.65 62.47 2obo s ILE 25 Cb -0.14 -4.34 0.03 0.00 0.01 0.00 0.00 42.46 38.02 2obo s ILE 25 CO 0.03 -0.44 0.95 1.33 0.00 0.00 0.00 174.94 176.82 2obo n VAL 26 N 5.85 0.00 -3.66 2.92 0.24 -1.26 -5.04 118.33 117.38 2obo n VAL 26 Ca 0.13 -0.36 0.02 0.00 -2.04 0.00 0.00 64.34 62.08 2obo n VAL 26 Cb 0.47 1.25 -0.00 0.00 -1.47 0.00 0.00 33.84 34.08 2obo n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2obo s GLY 27 N -1.92 -0.38 0.02 7.63 0.00 -1.26 -5.18 107.32 106.23 2obo s GLY 27 Ca 0.16 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.47 2obo s GLY 27 CO 0.40 0.70 0.01 0.50 0.00 0.00 0.00 173.10 174.71 2obo s ARG 28 N -2.39 0.37 -0.09 2.90 0.52 -1.26 -5.15 118.95 113.85 2obo s ARG 28 Ca 0.16 -0.59 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2obo s ARG 28 Cb 0.04 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.66 2obo s ARG 28 CO -0.03 -0.07 -0.18 0.42 0.02 0.00 0.00 175.30 175.46 2obo s ILE 29 N -1.56 1.60 -0.40 1.52 1.01 -1.26 -5.10 121.20 117.01 2obo s ILE 29 Ca -0.15 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 2obo s ILE 29 Cb -0.09 -1.42 0.07 0.00 0.01 0.00 0.00 42.46 41.03 2obo s ILE 29 CO -0.01 0.46 0.23 0.54 0.00 0.00 0.00 174.94 176.16 2obo s VAL 30 N 0.57 4.18 0.58 2.92 0.11 -1.26 -4.98 120.40 122.52 2obo s VAL 30 Ca -0.15 -1.31 0.28 0.00 -2.93 0.00 0.00 61.98 57.87 2obo s VAL 30 Cb -0.17 -3.51 0.37 0.00 -1.53 0.00 0.00 36.38 31.54 2obo s VAL 30 CO 0.05 -0.43 2.01 -0.07 -3.33 0.00 0.00 175.10 173.33 2obo h LEU 31 N 8.37 0.00 0.00 2.54 3.38 -1.99 -1.90 115.31 125.71 2obo h LEU 31 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2obo h LEU 31 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2obo h LEU 31 CO 0.72 0.00 -0.16 -1.54 0.09 0.00 0.00 178.44 177.55 2obo n SER 32 N -3.81 0.43 0.00 -0.43 3.41 -1.26 -4.93 113.62 107.03 2obo n SER 32 Ca 0.05 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2obo n SER 32 Cb 0.48 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2obo n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2obo n GLY 33 N 1.42 0.82 3.69 5.00 0.00 -0.72 -4.98 105.19 110.41 2obo n GLY 33 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.54 2obo n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2obo n LYS 34 N -2.25 1.51 -1.83 1.61 4.81 -1.26 -4.97 118.16 115.78 2obo n LYS 34 Ca 0.00 0.55 -0.23 0.00 -0.87 0.00 0.00 58.31 57.76 2obo n LYS 34 Cb 0.00 -2.28 0.15 0.00 0.02 0.00 0.00 35.03 32.91 2obo n LYS 34 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2obo n PRO 35 N 5.35 -0.70 0.00 1.64 -0.04 -1.26 -4.98 135.00 135.00 2obo n PRO 35 Ca 0.24 -1.93 0.12 0.00 -0.04 0.00 0.00 63.50 61.90 2obo n PRO 35 Cb 0.19 -0.94 0.74 0.00 -0.04 0.00 0.00 33.50 33.45 2obo n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46