#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1x s ALA 24 N 0.00 0.88 -0.05 2.89 0.00 -1.26 -5.07 121.76 119.15 2e1x s ALA 24 Ca 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.39 2e1x s ALA 24 Cb 0.00 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2e1x s ALA 24 CO 0.00 -0.54 0.37 -1.00 0.00 0.00 0.00 175.76 174.59 2e1x h PRO 25 N 2.75 -0.27 -2.65 0.00 0.13 -1.95 -3.41 132.00 126.61 2e1x h PRO 25 Ca -0.35 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.90 2e1x h PRO 25 Cb 1.22 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 2e1x h PRO 25 CO 0.56 -0.18 -0.80 -2.13 -0.23 0.00 0.00 178.00 175.22 2e1x n ARG 26 N -4.40 -2.77 0.00 0.86 0.63 -1.26 -4.39 116.66 105.33 2e1x n ARG 26 Ca -0.03 2.19 0.00 0.00 -0.92 0.00 0.00 57.85 59.09 2e1x n ARG 26 Cb 0.11 -2.88 0.00 0.00 0.45 0.00 0.00 32.46 30.14 2e1x n ARG 26 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2e1x n ARG 27 N -2.87 0.00 -2.68 -0.14 1.74 -1.26 -3.48 116.66 107.97 2e1x n ARG 27 Ca -0.03 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 2e1x n ARG 27 Cb 0.41 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.93 2e1x n ARG 27 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2e1x n GLN 28 N 0.00 0.25 0.00 5.56 6.02 -1.26 -5.15 117.38 122.80 2e1x n GLN 28 Ca 0.00 -0.89 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 2e1x n GLN 28 Cb 0.00 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 30.82 2e1x n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e1x n GLY 29 N 1.39 -0.80 3.60 1.08 0.00 -1.23 -4.86 105.19 104.38 2e1x n GLY 29 Ca 0.02 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.85 0.29 0.06 0.00 8.01 -1.26 -3.43 117.44 119.26 2e1x n TRP 31 Ca 0.14 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2e1x n TRP 31 Cb 0.48 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.78 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 0.29 0.00 0.08 -0.99 2.85 -1.26 -4.88 118.16 114.24 2e1x n LYS 32 Ca 0.13 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.21 2e1x n LYS 32 Cb 0.28 -0.39 -0.14 0.00 -0.65 0.00 0.00 35.03 34.13 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 1.68 0.72 3.08 0.00 0.00 -1.22 -5.00 105.19 104.46 2e1x n GLY 34 Ca -0.16 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.93 0.54 0.51 1.61 1.02 -1.26 -4.81 119.74 115.42 2e1x s LYS 35 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2e1x s LYS 35 Cb 0.00 0.20 0.10 0.00 -0.52 0.00 0.00 37.83 37.61 2e1x s LYS 35 CO 0.00 -0.12 0.71 0.25 -0.92 0.00 0.00 175.35 175.27 2e1x n THR 36 N 0.83 0.00 -0.93 2.17 -2.24 -1.26 -0.72 114.28 112.12 2e1x n THR 36 Ca -0.19 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 2e1x n THR 36 Cb 0.58 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.44 0.64 0.00 3.38 0.00 -1.26 -4.90 105.19 102.61 2e1x n GLY 37 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.64 1.61 1.44 -1.26 -4.82 115.22 106.26 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 0.04 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 -0.17 0.00 0.30 0.61 0.24 -1.26 -3.01 118.33 115.05 2e1x n VAL 39 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.34 62.49 2e1x n VAL 39 Cb 0.00 -0.15 0.98 0.00 -1.47 0.00 0.00 33.84 33.20 2e1x n VAL 39 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2e1x h MET 40 N 0.00 0.00 0.01 7.34 4.05 -1.87 3.73 114.93 128.19 2e1x h MET 40 Ca 0.00 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.14 2e1x h MET 40 Cb 0.00 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2e1x h MET 40 CO 0.00 0.00 -1.55 0.00 0.23 0.00 0.00 176.91 175.59 2e1x h ALA 41 N 2.01 0.63 -0.00 0.39 0.00 -1.98 -3.38 119.26 116.93 2e1x h ALA 41 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 2e1x h ALA 41 Cb 0.12 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2e1x h ALA 41 CO 0.00 1.47 0.00 1.17 0.00 0.00 0.00 179.25 181.89 2e1x n LYS 42 N -3.16 -0.93 -1.32 0.00 3.00 -0.43 -5.06 118.16 110.26 2e1x n LYS 42 Ca -0.14 -0.53 -0.44 0.00 -0.00 0.00 0.00 58.31 57.21 2e1x n LYS 42 Cb 1.03 -1.01 -0.01 0.00 0.00 0.00 0.00 35.03 35.04 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e1x h PRO 44 N 0.55 0.18 -0.90 0.00 0.13 -1.93 -3.14 132.00 126.88 2e1x h PRO 44 Ca -0.34 -0.21 -0.11 0.00 -0.87 0.00 0.00 66.00 64.48 2e1x h PRO 44 Cb 1.43 0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.56 2e1x h PRO 44 CO 0.50 0.97 0.14 -1.91 -0.23 0.00 0.00 178.00 177.47 2e1x n GLU 45 N -3.63 2.17 0.00 0.86 2.13 -1.26 -4.80 120.64 116.12 2e1x n GLU 45 Ca -0.04 -1.38 0.00 0.00 0.66 0.00 0.00 57.16 56.41 2e1x n GLU 45 Cb 0.83 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.85 2e1x n GLU 45 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2e1x n ARG 46 N 0.03 0.00 -0.60 5.31 1.85 -1.19 -3.89 116.66 118.17 2e1x n ARG 46 Ca 0.19 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.83 2e1x n ARG 46 Cb 0.85 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.23 2e1x n ARG 46 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2e1x n GLN 47 N 0.00 1.32 -0.22 2.89 3.00 -1.26 -3.95 117.38 119.16 2e1x n GLN 47 Ca 0.00 -1.25 0.04 0.00 -0.01 0.00 0.00 57.00 55.78 2e1x n GLN 47 Cb 0.00 -2.42 0.06 0.00 0.00 0.00 0.00 30.24 27.88 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2e1x n ALA 48 N 5.28 2.02 -1.26 -1.58 0.00 -1.25 -5.23 120.51 118.49 2e1x n ALA 48 Ca 0.34 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2e1x n ALA 48 Cb 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91