#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1r s SER 22 N 0.00 -0.10 -0.14 1.61 0.15 -1.26 -5.14 113.70 108.82 1a1r s SER 22 Ca 0.00 -0.19 -0.20 0.00 0.70 0.00 0.00 55.95 56.27 1a1r s SER 22 Cb 0.00 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1a1r s SER 22 CO 0.00 -0.58 0.55 -0.69 1.20 0.00 0.00 173.24 173.72 1a1r s VAL 23 N -2.39 5.12 0.05 4.45 1.01 -1.26 -5.06 120.40 122.31 1a1r s VAL 23 Ca -0.06 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.07 1a1r s VAL 23 Cb -0.01 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1a1r s VAL 23 CO -0.02 0.24 -0.18 0.68 0.00 0.00 0.00 175.10 175.82 1a1r s VAL 24 N 1.09 2.83 -0.34 2.92 -7.23 -1.26 -5.09 120.40 113.32 1a1r s VAL 24 Ca 0.28 -1.22 -0.23 0.00 -1.81 0.00 0.00 61.98 59.01 1a1r s VAL 24 Cb -0.16 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1a1r s VAL 24 CO 0.11 0.30 0.76 -0.63 -0.31 0.00 0.00 175.10 175.33 1a1r s ILE 25 N -0.96 4.79 -2.68 -0.62 1.01 -1.26 -4.92 121.20 116.56 1a1r s ILE 25 Ca 0.15 0.96 0.22 0.00 0.00 0.00 0.00 60.65 61.97 1a1r s ILE 25 Cb -0.11 -4.15 0.17 0.00 0.01 0.00 0.00 42.46 38.38 1a1r s ILE 25 CO 0.06 -0.33 1.18 1.33 0.00 0.00 0.00 174.94 177.18 1a1r n VAL 26 N 5.64 0.00 -3.89 2.92 0.24 -1.26 -5.03 118.33 116.95 1a1r n VAL 26 Ca 0.02 -0.50 0.03 0.00 -2.04 0.00 0.00 64.34 61.86 1a1r n VAL 26 Cb 0.48 1.45 0.01 0.00 -1.47 0.00 0.00 33.84 34.31 1a1r n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1a1r s GLY 27 N -1.81 -0.25 0.06 7.63 0.00 -1.26 -5.18 107.32 106.50 1a1r s GLY 27 Ca 0.25 0.31 -0.09 0.00 0.00 0.00 0.00 44.72 45.18 1a1r s GLY 27 CO 0.27 4.58 0.20 0.50 0.00 0.00 0.00 173.10 178.65 1a1r s ARG 28 N -2.06 0.75 -0.05 2.90 0.52 -1.26 -5.16 118.95 114.58 1a1r s ARG 28 Ca 0.26 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 1a1r s ARG 28 Cb 0.02 0.31 0.01 0.00 0.52 0.00 0.00 34.95 35.81 1a1r s ARG 28 CO -0.03 -0.22 -0.10 0.42 0.02 0.00 0.00 175.30 175.39 1a1r s ILE 29 N -2.98 0.91 -0.37 1.52 1.01 -1.26 -5.11 121.20 114.92 1a1r s ILE 29 Ca -0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 1a1r s ILE 29 Cb 0.01 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.67 1a1r s ILE 29 CO -0.06 0.30 0.18 0.54 0.00 0.00 0.00 174.94 175.90 1a1r s VAL 30 N 0.64 4.23 0.36 2.92 0.11 -1.26 -5.00 120.40 122.40 1a1r s VAL 30 Ca -0.12 -1.04 0.10 0.00 -2.93 0.00 0.00 61.98 57.99 1a1r s VAL 30 Cb -0.14 -3.41 0.33 0.00 -1.53 0.00 0.00 36.38 31.63 1a1r s VAL 30 CO 0.02 -0.26 1.86 -0.07 -3.33 0.00 0.00 175.10 173.33 1a1r h LEU 31 N 8.35 0.63 -0.01 2.54 3.38 -1.99 -1.78 115.31 126.43 1a1r h LEU 31 Ca -0.24 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1a1r h LEU 31 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1a1r h LEU 31 CO 0.66 0.31 -0.01 -1.54 0.09 0.00 0.00 178.44 177.94 1a1r n SER 32 N -4.57 0.03 -0.25 -0.43 3.41 -1.26 -4.90 113.62 105.66 1a1r n SER 32 Ca 0.18 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.88 1a1r n SER 32 Cb 0.50 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1a1r n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a1r n GLY 33 N 1.39 0.63 3.69 5.00 0.00 -0.67 -4.98 105.19 110.25 1a1r n GLY 33 Ca 0.11 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1a1r n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a1r s LYS 34 N -1.96 4.14 0.37 1.61 2.20 -1.26 -5.00 119.74 119.83 1a1r s LYS 34 Ca 0.00 2.58 -0.04 0.00 -0.36 0.00 0.00 55.97 58.15 1a1r s LYS 34 Cb 0.00 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1a1r s LYS 34 CO 0.00 -0.83 0.64 -1.25 -0.36 0.00 0.00 175.35 173.55 1a1r s PRO 35 N 2.65 3.59 0.00 4.03 0.04 -1.26 -4.98 135.00 139.07 1a1r s PRO 35 Ca 0.80 0.02 0.31 0.00 0.04 0.00 0.00 61.00 62.17 1a1r s PRO 35 Cb -0.46 -2.55 1.59 0.00 0.04 0.00 0.00 34.50 33.12 1a1r s PRO 35 CO 0.36 0.06 2.05 0.00 0.04 0.00 0.00 177.00 179.51