#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 -3.59 -2.31 2.89 0.00 -1.26 -4.15 120.51 112.10 2e1x n ALA 24 Ca 0.00 0.58 -0.35 0.00 0.00 0.00 0.00 53.44 53.67 2e1x n ALA 24 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2e1x n ALA 24 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e1x s PRO 25 N -3.03 3.16 0.00 0.00 0.04 -1.26 -4.76 135.00 129.15 2e1x s PRO 25 Ca 0.00 -1.26 0.08 0.00 0.04 0.00 0.00 61.00 59.86 2e1x s PRO 25 Cb 0.00 -5.32 0.48 0.00 0.04 0.00 0.00 34.50 29.69 2e1x s PRO 25 CO 0.00 -3.03 1.16 2.89 0.04 0.00 0.00 177.00 178.05 2e1x n ARG 26 N 8.53 0.82 0.00 4.56 0.00 -1.26 -3.46 116.66 125.85 2e1x n ARG 26 Ca 0.43 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.36 2e1x n ARG 26 Cb 0.47 -1.15 0.45 0.00 -0.00 0.00 0.00 32.46 32.23 2e1x n ARG 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2e1x n ARG 27 N -0.65 0.76 -2.98 2.89 1.74 -1.26 -4.87 116.66 112.28 2e1x n ARG 27 Ca 0.06 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.03 2e1x n ARG 27 Cb 0.03 -1.31 0.05 0.00 -1.02 0.00 0.00 32.46 30.21 2e1x n ARG 27 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2e1x n GLN 28 N -0.81 -1.80 0.00 5.56 7.27 -1.22 -4.72 117.38 121.65 2e1x n GLN 28 Ca 0.11 0.86 0.00 0.00 0.07 0.00 0.00 57.00 58.05 2e1x n GLN 28 Cb 0.05 -5.24 0.00 0.00 2.41 0.00 0.00 30.24 27.46 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 -1.34 1.17 3.83 1.69 0.00 -1.26 -4.43 105.19 104.85 2e1x n GLY 29 Ca -0.05 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 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 0.21 0.20 -0.02 0.00 7.02 -1.26 -3.39 117.44 120.19 2e1x n TRP 31 Ca 0.00 0.06 -0.04 0.00 -1.02 0.00 0.00 57.50 56.50 2e1x n TRP 31 Cb 0.52 -0.37 -0.01 0.00 -2.42 0.00 0.00 31.31 29.03 2e1x n TRP 31 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2e1x n LYS 32 N -1.78 0.22 0.20 -0.99 4.76 -1.26 -4.66 118.16 114.64 2e1x n LYS 32 Ca 0.04 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.69 2e1x n LYS 32 Cb 0.39 -0.82 0.34 0.00 -1.84 0.00 0.00 35.03 33.10 2e1x n LYS 32 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e1x n GLY 34 N 0.88 0.02 2.99 0.00 0.00 -1.22 -5.02 105.19 102.85 2e1x n GLY 34 Ca 0.04 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2e1x n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e1x s LYS 35 N -4.69 0.42 0.11 1.61 1.02 -1.26 -4.82 119.74 112.14 2e1x s LYS 35 Ca 0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 2e1x s LYS 35 Cb -0.00 -0.32 0.02 0.00 -0.52 0.00 0.00 37.83 37.01 2e1x s LYS 35 CO 0.38 0.08 0.15 0.25 -0.92 0.00 0.00 175.35 175.29 2e1x n THR 36 N 2.43 0.00 -0.90 2.17 -2.24 -1.26 -0.42 114.28 114.07 2e1x n THR 36 Ca -0.16 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2e1x n THR 36 Cb 0.57 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 2e1x n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e1x n GLY 37 N 3.96 0.40 0.00 3.38 0.00 -1.26 -4.86 105.19 106.81 2e1x n GLY 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.29 0.00 -3.67 1.61 1.44 -1.26 -5.03 115.22 106.01 2e1x n HIS 38 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2e1x n HIS 38 Cb 0.12 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.23 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 -0.22 0.00 0.28 0.61 0.24 -1.26 -2.62 118.33 115.37 2e1x n VAL 39 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.34 62.48 2e1x n VAL 39 Cb 0.00 0.00 0.74 0.00 -1.47 0.00 0.00 33.84 33.11 2e1x n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e1x h MET 40 N 0.00 0.00 0.00 7.34 -0.00 -1.81 2.04 114.93 122.50 2e1x h MET 40 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 2e1x h MET 40 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 2e1x h MET 40 CO 0.00 0.00 -1.01 0.00 -0.00 0.00 0.00 176.91 175.90 2e1x h ALA 41 N 2.00 0.65 0.00 -3.00 0.00 -1.94 -3.37 119.26 113.60 2e1x h ALA 41 Ca -0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 54.91 54.05 2e1x h ALA 41 Cb 0.47 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2e1x h ALA 41 CO 0.00 0.70 -1.97 1.63 0.00 0.00 0.00 179.25 179.61 2e1x n LYS 42 N -3.00 1.42 -3.08 0.00 5.02 -0.81 -4.89 118.16 112.82 2e1x n LYS 42 Ca -0.04 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 2e1x n LYS 42 Cb 0.77 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.36 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e1x n PRO 44 N 6.26 1.94 -0.54 0.00 -0.04 -1.26 -4.57 135.00 136.79 2e1x n PRO 44 Ca -0.01 -1.15 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 2e1x n PRO 44 Cb 0.48 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2e1x n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2e1x n GLU 45 N 1.98 0.00 -1.54 0.54 1.02 -1.26 -4.61 120.64 116.78 2e1x n GLU 45 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2e1x n GLU 45 Cb 0.78 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 2e1x n GLU 45 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2e1x n ARG 46 N -2.00 -3.68 -3.91 3.49 3.00 -1.26 -4.61 116.66 107.69 2e1x n ARG 46 Ca 0.00 2.85 -0.24 0.00 -0.01 0.00 0.00 57.85 60.45 2e1x n ARG 46 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 32.46 28.85 2e1x n ARG 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2e1x n GLN 47 N -2.48 -0.62 0.03 5.56 1.13 -1.26 -4.76 117.38 114.97 2e1x n GLN 47 Ca 0.00 -0.22 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2e1x n GLN 47 Cb 0.41 -0.82 0.00 0.00 0.11 0.00 0.00 30.24 29.94 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2e1x n ALA 48 N -3.08 3.00 1.92 -1.58 0.00 -1.26 -5.22 120.51 114.29 2e1x n ALA 48 Ca -0.06 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.54 2e1x n ALA 48 Cb 0.29 0.22 0.88 0.00 0.00 0.00 0.00 19.45 20.85 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91