#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4g s SER 22 N 0.00 6.03 -0.09 1.61 0.01 -1.26 -5.07 113.70 114.93 2a4g s SER 22 Ca 0.00 0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.41 2a4g s SER 22 Cb 0.00 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2a4g s SER 22 CO 0.00 -0.54 0.65 -0.69 0.41 0.00 0.00 173.24 173.07 2a4g s VAL 23 N -2.47 5.07 0.05 3.43 1.01 -1.26 -5.06 120.40 121.17 2a4g s VAL 23 Ca 0.45 1.33 0.06 0.00 0.00 0.00 0.00 61.98 63.83 2a4g s VAL 23 Cb -0.10 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2a4g s VAL 23 CO 0.37 0.25 -0.14 0.68 0.00 0.00 0.00 175.10 176.27 2a4g s VAL 24 N 0.86 3.10 -0.26 2.92 -7.23 -1.26 -5.09 120.40 113.44 2a4g s VAL 24 Ca 0.35 -1.12 -0.24 0.00 -1.81 0.00 0.00 61.98 59.15 2a4g s VAL 24 Cb -0.17 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 2a4g s VAL 24 CO 0.16 0.30 0.81 -0.63 -0.31 0.00 0.00 175.10 175.43 2a4g s ILE 25 N -1.01 4.83 -0.96 -0.62 -1.09 -1.26 -4.90 121.20 116.20 2a4g s ILE 25 Ca 0.17 1.47 0.15 0.00 -2.23 0.00 0.00 60.65 60.20 2a4g s ILE 25 Cb -0.11 -4.11 -0.10 0.00 -1.58 0.00 0.00 42.46 36.56 2a4g s ILE 25 CO 0.08 -0.10 0.69 1.33 -1.23 0.00 0.00 174.94 175.70 2a4g n VAL 26 N 5.31 0.00 -3.81 2.92 0.24 -1.26 -5.05 118.33 116.69 2a4g n VAL 26 Ca 0.05 -0.23 0.02 0.00 -2.04 0.00 0.00 64.34 62.13 2a4g n VAL 26 Cb 0.48 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2a4g n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2a4g s GLY 27 N -2.14 -0.24 0.03 7.63 0.00 -1.26 -5.18 107.32 106.16 2a4g s GLY 27 Ca 0.08 0.31 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 2a4g s GLY 27 CO 0.51 2.74 0.07 0.50 0.00 0.00 0.00 173.10 176.92 2a4g s ARG 28 N -2.24 0.53 -0.10 2.90 0.52 -1.26 -5.15 118.95 114.15 2a4g s ARG 28 Ca 0.21 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.73 2a4g s ARG 28 Cb 0.02 0.21 0.02 0.00 0.52 0.00 0.00 34.95 35.71 2a4g s ARG 28 CO -0.02 -0.12 -0.13 0.42 0.02 0.00 0.00 175.30 175.47 2a4g s ILE 29 N -2.33 1.30 -0.33 1.52 1.01 -1.26 -5.11 121.20 116.01 2a4g s ILE 29 Ca -0.07 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 2a4g s ILE 29 Cb -0.03 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2a4g s ILE 29 CO -0.03 0.40 0.23 0.54 0.00 0.00 0.00 174.94 176.08 2a4g s VAL 30 N 1.14 5.26 0.47 2.92 0.11 -1.26 -4.99 120.40 124.05 2a4g s VAL 30 Ca -0.04 -0.18 0.13 0.00 -2.93 0.00 0.00 61.98 58.95 2a4g s VAL 30 Cb -0.14 -3.68 0.24 0.00 -1.53 0.00 0.00 36.38 31.27 2a4g s VAL 30 CO -0.03 0.02 2.08 -0.07 -3.33 0.00 0.00 175.10 173.77 2a4g h LEU 31 N 8.47 0.13 0.00 2.54 3.38 -1.99 -2.04 115.31 125.81 2a4g h LEU 31 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2a4g h LEU 31 Cb 1.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2a4g h LEU 31 CO 0.62 0.15 -0.26 -1.54 0.09 0.00 0.00 178.44 177.50 2a4g n SER 32 N -4.47 0.34 -0.21 -0.43 3.41 -1.26 -4.92 113.62 106.08 2a4g n SER 32 Ca -0.01 0.18 -0.03 0.00 -0.26 0.00 0.00 58.87 58.75 2a4g n SER 32 Cb 0.12 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 2a4g n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a4g n GLY 33 N 1.47 0.60 3.60 5.00 0.00 -0.77 -4.95 105.19 110.14 2a4g n GLY 33 Ca 0.06 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.83 2a4g n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2a4g n LYS 34 N -2.83 2.00 -0.01 1.61 4.81 -1.26 -4.87 118.16 117.61 2a4g n LYS 34 Ca -0.03 0.63 -0.16 0.00 -0.87 0.00 0.00 58.31 57.88 2a4g n LYS 34 Cb 0.10 -2.93 -0.11 0.00 0.02 0.00 0.00 35.03 32.11 2a4g n LYS 34 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2a4g h PRO 35 N 12.62 0.35 0.00 1.64 0.13 -1.99 -3.49 132.00 141.25 2a4g h PRO 35 Ca -0.42 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2a4g h PRO 35 Cb 1.26 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2a4g h PRO 35 CO 0.97 1.02 0.00 0.00 -0.23 0.00 0.00 178.00 179.75