#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1x n ALA 24 N 0.00 -2.37 -0.03 7.54 0.00 -1.26 -4.89 120.51 119.49 2e1x n ALA 24 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 53.44 54.33 2e1x n ALA 24 Cb 0.00 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.07 2e1x n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2e1x h PRO 25 N 4.42 0.50 -1.85 0.00 0.13 -1.95 -3.46 132.00 129.79 2e1x h PRO 25 Ca -0.24 -0.40 0.04 0.00 -0.87 0.00 0.00 66.00 64.54 2e1x h PRO 25 Cb 0.62 0.08 -0.23 0.00 0.13 0.00 0.00 31.00 31.59 2e1x h PRO 25 CO 0.01 1.02 0.15 0.50 -0.23 0.00 0.00 178.00 179.46 2e1x s ARG 26 N -3.73 0.62 3.49 0.86 3.52 -1.26 -5.07 118.95 117.39 2e1x s ARG 26 Ca -0.13 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 2e1x s ARG 26 Cb 0.05 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 2e1x s ARG 26 CO 0.82 -0.12 0.00 0.54 -0.81 0.00 0.00 175.30 175.73 2e1x n ARG 27 N 3.86 0.00 -2.71 5.12 5.12 -1.26 -2.43 116.66 124.36 2e1x n ARG 27 Ca -0.19 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 2e1x n ARG 27 Cb 0.58 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.90 2e1x n ARG 27 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2e1x n GLN 28 N 13.31 5.14 0.00 5.56 7.27 -1.26 -4.96 117.38 142.44 2e1x n GLN 28 Ca 0.00 -4.58 0.00 0.00 0.07 0.00 0.00 57.00 52.49 2e1x n GLN 28 Cb 0.00 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 30.16 2e1x n GLN 28 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e1x n GLY 29 N 0.42 1.99 3.75 1.69 0.00 -1.02 -4.37 105.19 107.65 2e1x n GLY 29 Ca 0.42 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2e1x n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e1x n TRP 31 N 2.05 0.89 0.00 0.00 8.01 -1.26 -3.75 117.44 123.38 2e1x n TRP 31 Ca 0.04 -0.34 0.00 0.00 -1.31 0.00 0.00 57.50 55.89 2e1x n TRP 31 Cb 0.42 -0.20 0.00 0.00 -2.01 0.00 0.00 31.31 29.52 2e1x n TRP 31 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 2e1x n LYS 32 N 0.45 0.00 0.08 -0.99 2.85 -1.26 -4.91 118.16 114.38 2e1x n LYS 32 Ca 0.14 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.18 2e1x n LYS 32 Cb 0.60 -0.47 -0.15 0.00 -0.65 0.00 0.00 35.03 34.36 2e1x n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e1x n GLY 34 N 1.73 0.88 3.34 0.00 0.00 -1.25 -5.08 105.19 104.82 2e1x n GLY 34 Ca -0.19 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2e1x n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e1x s LYS 35 N -0.61 1.12 0.47 1.61 2.20 -1.26 -5.02 119.74 118.25 2e1x s LYS 35 Ca 0.00 -0.95 0.09 0.00 -0.36 0.00 0.00 55.97 54.74 2e1x s LYS 35 Cb 0.00 0.42 0.04 0.00 -1.51 0.00 0.00 37.83 36.78 2e1x s LYS 35 CO 0.00 -0.42 0.64 0.95 -0.36 0.00 0.00 175.35 176.16 2e1x s THR 36 N -3.89 2.69 0.00 3.43 -4.23 -1.26 -1.94 115.64 110.45 2e1x s THR 36 Ca 0.09 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2e1x s THR 36 Cb 0.02 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2e1x s THR 36 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2e1x n GLY 37 N -1.98 0.77 0.00 3.99 0.00 -1.26 -4.92 105.19 101.79 2e1x n GLY 37 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2e1x n GLY 37 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2e1x n HIS 38 N -2.39 0.00 -4.12 1.61 1.44 -1.26 -5.02 115.22 105.48 2e1x n HIS 38 Ca 0.00 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.65 2e1x n HIS 38 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 2e1x n HIS 38 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2e1x n VAL 39 N -0.74 0.00 0.47 0.61 0.24 -1.26 0.16 118.33 117.81 2e1x n VAL 39 Ca 0.00 -0.56 0.10 0.00 -2.04 0.00 0.00 64.34 61.84 2e1x n VAL 39 Cb 0.00 0.19 0.41 0.00 -1.47 0.00 0.00 33.84 32.97 2e1x n VAL 39 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2e1x n MET 40 N -0.23 0.10 0.01 7.34 1.56 -1.26 0.23 117.12 124.88 2e1x n MET 40 Ca -0.02 0.33 -0.06 0.00 -0.27 0.00 0.00 57.70 57.68 2e1x n MET 40 Cb 0.14 -1.69 -0.12 0.00 2.15 0.00 0.00 33.22 33.71 2e1x n MET 40 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2e1x h ALA 41 N 2.40 0.67 0.00 -5.12 0.00 -1.94 -3.39 119.26 111.88 2e1x h ALA 41 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2e1x h ALA 41 Cb 0.33 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2e1x h ALA 41 CO 0.00 1.34 0.00 0.36 0.00 0.00 0.00 179.25 180.95 2e1x n LYS 42 N -3.08 -0.26 -1.66 0.00 2.85 -0.94 -5.05 118.16 110.02 2e1x n LYS 42 Ca -0.11 -0.41 -0.49 0.00 -1.05 0.00 0.00 58.31 56.25 2e1x n LYS 42 Cb 0.97 -0.80 -0.05 0.00 -0.65 0.00 0.00 35.03 34.50 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e1x n PRO 44 N 4.33 1.54 0.25 0.00 -0.04 -1.26 -4.17 135.00 135.66 2e1x n PRO 44 Ca 0.20 -0.49 0.17 0.00 -0.04 0.00 0.00 63.50 63.34 2e1x n PRO 44 Cb 0.26 -1.55 0.85 0.00 -0.04 0.00 0.00 33.50 33.02 2e1x n PRO 44 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2e1x h GLU 45 N 0.54 0.00 -6.22 0.54 4.57 -1.90 -3.39 114.58 108.72 2e1x h GLU 45 Ca 0.02 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.62 2e1x h GLU 45 Cb 0.82 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2e1x h GLU 45 CO 0.09 0.00 1.28 1.03 -1.18 0.00 0.00 179.01 180.23 2e1x s ARG 46 N -3.78 3.49 -0.78 1.92 0.52 -1.26 -3.63 118.95 115.43 2e1x s ARG 46 Ca -0.02 1.73 -0.00 0.00 -0.52 0.00 0.00 55.73 56.91 2e1x s ARG 46 Cb 0.10 -4.18 0.00 0.00 0.52 0.00 0.00 34.95 31.38 2e1x s ARG 46 CO 0.38 -1.67 0.65 0.94 0.02 0.00 0.00 175.30 175.61 2e1x n GLN 47 N 8.20 -1.45 -3.64 3.54 0.00 -1.26 -5.00 117.38 117.77 2e1x n GLN 47 Ca 0.23 1.10 -0.09 0.00 -0.00 0.00 0.00 57.00 58.24 2e1x n GLN 47 Cb 0.45 -3.88 -0.07 0.00 0.00 0.00 0.00 30.24 26.75 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2e1x s ALA 48 N -2.98 -1.94 -1.83 1.69 0.00 -1.24 -5.15 121.76 110.29 2e1x s ALA 48 Ca 0.00 2.08 0.15 0.00 0.00 0.00 0.00 51.96 54.19 2e1x s ALA 48 Cb -0.00 -1.40 0.12 0.00 0.00 0.00 0.00 23.12 21.83 2e1x s ALA 48 CO 0.83 -0.31 0.96 0.41 0.00 0.00 0.00 175.76 177.65