#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oin s SER 22 N 0.00 6.53 -0.01 1.61 0.01 -1.26 -5.06 113.70 115.52 2oin s SER 22 Ca 0.00 0.64 -0.30 0.00 1.31 0.00 0.00 55.95 57.60 2oin s SER 22 Cb 0.00 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 2oin s SER 22 CO 0.00 0.10 1.34 -0.69 0.41 0.00 0.00 173.24 174.40 2oin s VAL 23 N -1.56 3.85 0.08 3.43 1.01 -1.26 -5.04 120.40 120.92 2oin s VAL 23 Ca 0.38 1.24 0.06 0.00 0.00 0.00 0.00 61.98 63.66 2oin s VAL 23 Cb -0.13 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2oin s VAL 23 CO 0.22 0.01 -0.10 0.68 0.00 0.00 0.00 175.10 175.90 2oin s VAL 24 N 2.21 3.35 -0.15 2.92 -7.23 -1.26 -5.11 120.40 115.13 2oin s VAL 24 Ca 0.61 -1.17 -0.20 0.00 -1.81 0.00 0.00 61.98 59.41 2oin s VAL 24 Cb -0.30 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 2oin s VAL 24 CO 0.26 0.19 0.59 -0.63 -0.31 0.00 0.00 175.10 175.20 2oin s ILE 25 N -1.14 5.08 -0.56 -0.62 1.01 -1.26 -4.95 121.20 118.76 2oin s ILE 25 Ca 0.20 1.15 0.06 0.00 0.00 0.00 0.00 60.65 62.06 2oin s ILE 25 Cb -0.11 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2oin s ILE 25 CO 0.12 0.20 0.48 1.33 0.00 0.00 0.00 174.94 177.07 2oin n VAL 26 N 4.24 0.00 -3.60 2.92 0.24 -1.26 -5.06 118.33 115.81 2oin n VAL 26 Ca -0.03 -0.43 0.02 0.00 -2.04 0.00 0.00 64.34 61.86 2oin n VAL 26 Cb 0.51 1.07 -0.00 0.00 -1.47 0.00 0.00 33.84 33.94 2oin n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2oin s GLY 27 N -1.08 -0.42 0.04 7.63 0.00 -1.26 -5.17 107.32 107.05 2oin s GLY 27 Ca 0.05 0.85 0.03 0.00 0.00 0.00 0.00 44.72 45.65 2oin s GLY 27 CO 0.17 0.17 -0.10 0.50 0.00 0.00 0.00 173.10 173.84 2oin s ARG 28 N -2.32 0.68 -0.15 2.90 0.52 -1.26 -5.14 118.95 114.17 2oin s ARG 28 Ca 0.14 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2oin s ARG 28 Cb 0.05 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.94 2oin s ARG 28 CO -0.05 0.13 -0.17 0.42 0.02 0.00 0.00 175.30 175.66 2oin s ILE 29 N -1.05 2.53 -0.41 1.52 1.01 -1.26 -5.10 121.20 118.44 2oin s ILE 29 Ca -0.04 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 2oin s ILE 29 Cb -0.08 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.36 2oin s ILE 29 CO 0.01 0.52 0.29 0.54 0.00 0.00 0.00 174.94 176.30 2oin s VAL 30 N 0.85 5.16 0.59 2.92 0.11 -1.26 -4.98 120.40 123.79 2oin s VAL 30 Ca -0.05 -0.72 0.29 0.00 -2.93 0.00 0.00 61.98 58.57 2oin s VAL 30 Cb -0.15 -3.89 0.36 0.00 -1.53 0.00 0.00 36.38 31.17 2oin s VAL 30 CO -0.01 -0.32 2.11 -0.07 -3.33 0.00 0.00 175.10 173.48 2oin h LEU 31 N 8.61 0.00 0.00 2.54 3.38 -1.99 -1.60 115.31 126.25 2oin h LEU 31 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2oin h LEU 31 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2oin h LEU 31 CO 0.73 0.00 -0.72 -1.54 0.09 0.00 0.00 178.44 177.00 2oin n SER 32 N -3.78 0.71 0.00 -0.43 3.41 -1.26 -4.95 113.62 107.33 2oin n SER 32 Ca 0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 2oin n SER 32 Cb 0.31 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2oin n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oin n GLY 33 N 1.50 0.67 3.69 5.00 0.00 -0.60 -4.97 105.19 110.47 2oin n GLY 33 Ca 0.05 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.54 2oin n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oin n LYS 34 N -2.64 1.68 -2.44 1.61 4.81 -1.26 -4.94 118.16 114.97 2oin n LYS 34 Ca 0.00 0.61 -0.34 0.00 -0.87 0.00 0.00 58.31 57.71 2oin n LYS 34 Cb 0.00 -2.40 -0.03 0.00 0.02 0.00 0.00 35.03 32.62 2oin n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2oin s PRO 35 N 3.96 3.72 0.00 1.64 0.04 -1.26 -5.01 135.00 138.09 2oin s PRO 35 Ca 0.96 1.30 0.22 0.00 0.04 0.00 0.00 61.00 63.52 2oin s PRO 35 Cb -0.87 -2.09 1.30 0.00 0.04 0.00 0.00 34.50 32.89 2oin s PRO 35 CO 0.58 -0.49 1.68 0.00 0.04 0.00 0.00 177.00 178.81