#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xct s PRO 25 N 0.00 0.97 5.92 -1.08 0.04 -1.26 -4.86 135.00 134.73 1xct s PRO 25 Ca 0.00 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.15 1xct s PRO 25 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1xct s PRO 25 CO 0.00 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.39 1xct n GLY 26 N -3.36 0.52 0.08 0.56 0.00 -1.26 -3.51 105.19 98.22 1xct n GLY 26 Ca 0.17 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1xct n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xct h GLY 27 N 0.00 0.05 0.00 -0.02 0.00 -2.01 -3.47 103.07 97.62 1xct h GLY 27 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1xct h GLY 27 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.27 1xct n GLY 28 N 1.50 0.30 2.72 4.60 0.00 -1.23 -4.68 105.19 108.41 1xct n GLY 28 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1xct n GLY 28 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xct n GLN 29 N 0.00 -3.78 -3.94 1.61 -0.06 -1.26 -4.51 117.38 105.44 1xct n GLN 29 Ca 0.00 2.92 -0.08 0.00 -2.00 0.00 0.00 57.00 57.84 1xct n GLN 29 Cb 0.00 -4.18 -0.04 0.00 -4.06 0.00 0.00 30.24 21.95 1xct n GLN 29 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1xct s ILE 30 N -0.64 0.00 -0.30 1.69 -5.25 -1.26 -5.04 121.20 110.40 1xct s ILE 30 Ca -0.20 -1.25 -0.12 0.00 -0.99 0.00 0.00 60.65 58.08 1xct s ILE 30 Cb 0.01 -2.11 0.13 0.00 2.95 0.00 0.00 42.46 43.44 1xct s ILE 30 CO 0.62 -0.01 0.74 0.54 -1.79 0.00 0.00 174.94 175.04 1xct s VAL 31 N -3.98 -0.68 0.00 8.37 0.11 -1.26 -5.09 120.40 117.87 1xct s VAL 31 Ca 0.18 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1xct s VAL 31 Cb -0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1xct s VAL 31 CO 0.08 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 1xct n GLY 32 N 5.07 0.87 2.57 6.54 0.00 -1.26 -5.01 105.19 113.97 1xct n GLY 32 Ca -0.13 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1xct n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xct s GLY 33 N 0.00 0.40 0.25 -0.02 0.00 -1.26 -5.13 107.32 101.56 1xct s GLY 33 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 1xct s GLY 33 CO 0.00 2.18 1.21 -0.62 0.00 0.00 0.00 173.10 175.87 1xct n VAL 34 N 5.14 1.36 -3.28 1.40 0.31 -1.26 -5.01 118.33 116.99 1xct n VAL 34 Ca -0.03 -0.34 0.03 0.00 -0.01 0.00 0.00 64.34 63.98 1xct n VAL 34 Cb 0.42 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 32.15 1xct n VAL 34 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1xct s TYR 35 N -0.51 -0.35 0.00 3.52 -0.85 -1.26 -5.18 117.35 112.72 1xct s TYR 35 Ca 0.65 0.61 0.00 0.00 -0.52 0.00 0.00 57.07 57.81 1xct s TYR 35 Cb -0.71 0.21 0.00 0.00 0.38 0.00 0.00 41.96 41.84 1xct s TYR 35 CO 0.55 -0.18 0.00 1.47 -1.52 0.00 0.00 175.55 175.87 1xct n LEU 36 N 4.75 0.00 -3.03 -3.49 -0.00 -1.26 -5.15 117.00 108.82 1xct n LEU 36 Ca -0.08 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 55.98 1xct n LEU 36 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1xct n LEU 36 CO -0.05 0.00 0.57 -0.22 -0.00 0.00 0.00 177.39 177.69 1xct s LEU 37 N 0.00 -0.20 0.78 1.47 1.98 -1.26 -5.18 118.68 116.26 1xct s LEU 37 Ca 0.00 -0.01 -0.11 0.00 -2.89 0.00 0.00 54.13 51.12 1xct s LEU 37 Cb 0.00 0.88 0.06 0.00 0.66 0.00 0.00 46.19 47.79 1xct s LEU 37 CO 0.00 -0.03 1.08 -2.84 -1.89 0.00 0.00 176.35 172.67 1xct s PRO 38 N 2.70 2.24 -0.29 0.98 0.02 -1.26 -5.01 135.00 134.38 1xct s PRO 38 Ca 0.26 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1xct s PRO 38 Cb 0.01 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.64 1xct s PRO 38 CO -0.21 -1.60 1.00 -2.13 -0.33 0.00 0.00 177.00 173.74 1xct n ARG 39 N -3.47 0.06 -5.23 5.54 0.63 -1.26 -5.16 116.66 107.77 1xct n ARG 39 Ca 0.08 -0.55 -0.30 0.00 -0.92 0.00 0.00 57.85 56.16 1xct n ARG 39 Cb 0.54 -0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.29 1xct n ARG 39 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1xct s ARG 40 N 0.01 2.08 0.00 -0.14 6.06 -1.26 -5.01 118.95 120.69 1xct s ARG 40 Ca 0.01 -0.88 0.00 0.00 -2.50 0.00 0.00 55.73 52.36 1xct s ARG 40 Cb 0.02 -1.96 0.00 0.00 0.06 0.00 0.00 34.95 33.07 1xct s ARG 40 CO -0.00 0.50 0.00 0.41 -2.50 0.00 0.00 175.30 173.71 1xct n GLY 41 N 2.56 0.23 3.68 8.12 0.00 -1.26 -5.03 105.19 113.49 1xct n GLY 41 Ca -0.16 -1.38 -0.49 0.00 0.00 0.00 0.00 46.02 43.99 1xct n GLY 41 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xct n PRO 42 N 0.00 2.06 -2.74 1.61 -0.02 -1.26 -4.95 135.00 129.70 1xct n PRO 42 Ca 0.00 0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 61.87 1xct n PRO 42 Cb 0.00 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 30.82 1xct n PRO 42 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1xct s ARG 43 N 4.11 4.41 0.63 -0.52 3.03 -1.26 -4.88 118.95 124.48 1xct s ARG 43 Ca 0.94 1.31 0.00 0.00 2.03 0.00 0.00 55.73 60.01 1xct s ARG 43 Cb -0.73 -2.59 0.00 0.00 -1.03 0.00 0.00 34.95 30.60 1xct s ARG 43 CO 0.53 0.12 0.00 1.28 -1.13 0.00 0.00 175.30 176.10 1xct n LEU 44 N 0.14 -1.34 0.00 -1.89 7.99 -1.26 -5.26 117.00 115.38 1xct n LEU 44 Ca 0.04 2.68 0.00 0.00 -0.01 0.00 0.00 56.01 58.72 1xct n LEU 44 Cb 0.51 -3.18 0.00 0.00 -0.11 0.00 0.00 43.42 40.64 1xct n LEU 44 CO 0.43 -1.64 0.00 0.61 -1.51 0.00 0.00 177.39 175.28