#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 -2.66 -0.91 5.13 0.00 -1.26 -4.69 120.51 116.12 2e1x n ALA 24 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 2e1x n ALA 24 Cb 0.00 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 2e1x n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e1x n PRO 25 N -1.89 2.29 0.00 0.00 -0.04 -1.26 -4.88 135.00 129.22 2e1x n PRO 25 Ca -0.25 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 2e1x n PRO 25 Cb 0.69 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2e1x n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2e1x n ARG 26 N 3.30 0.00 -0.05 0.54 0.63 -1.26 -2.37 116.66 117.45 2e1x n ARG 26 Ca 0.49 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 57.31 2e1x n ARG 26 Cb 0.43 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.30 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 0.00 0.31 -3.87 -0.14 5.12 -1.26 -4.99 116.66 111.82 2e1x n ARG 27 Ca 0.00 0.13 -0.27 0.00 -1.93 0.00 0.00 57.85 55.78 2e1x n ARG 27 Cb 0.00 -1.03 -0.01 0.00 -1.16 0.00 0.00 32.46 30.26 2e1x n ARG 27 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2e1x n GLN 28 N -3.88 -0.64 -3.90 5.56 6.02 -1.00 -4.87 117.38 114.68 2e1x n GLN 28 Ca -0.18 -0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.62 2e1x n GLN 28 Cb 0.49 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 2e1x n GLN 28 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2e1x s GLY 29 N -4.01 0.36 0.22 1.08 0.00 -1.22 -1.83 107.32 101.92 2e1x s GLY 29 Ca 0.22 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 2e1x s GLY 29 CO 0.63 -0.37 0.95 0.00 0.00 0.00 0.00 173.10 174.31 2e1x n TRP 31 N 1.65 0.50 0.00 0.00 8.01 -1.26 -3.73 117.44 122.62 2e1x n TRP 31 Ca -0.01 -0.25 0.00 0.00 -1.31 0.00 0.00 57.50 55.93 2e1x n TRP 31 Cb 0.47 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.77 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 0.63 0.00 -0.05 -0.99 -0.00 -1.26 -4.93 118.16 111.56 2e1x n LYS 32 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 2e1x n LYS 32 Cb 0.33 -0.39 -0.08 0.00 -0.00 0.00 0.00 35.03 34.89 2e1x n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e1x n GLY 34 N 1.52 0.71 3.61 0.00 0.00 -1.24 -5.02 105.19 104.77 2e1x n GLY 34 Ca -0.06 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.77 0.87 0.83 1.61 1.02 -1.26 -4.91 119.74 117.13 2e1x s LYS 35 Ca 0.00 0.88 -0.08 0.00 0.02 0.00 0.00 55.97 56.79 2e1x s LYS 35 Cb 0.00 0.42 0.18 0.00 -0.52 0.00 0.00 37.83 37.91 2e1x s LYS 35 CO 0.00 -0.14 1.13 0.25 -0.92 0.00 0.00 175.35 175.67 2e1x n THR 36 N 2.40 0.00 -0.86 2.17 -2.24 -1.26 -0.64 114.28 113.86 2e1x n THR 36 Ca -0.15 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 2e1x n THR 36 Cb 0.55 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -2.96 0.89 0.00 3.38 0.00 -0.76 -4.87 105.19 100.87 2e1x n GLY 37 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.08 0.00 -3.48 1.61 1.44 -1.26 -5.03 115.22 106.42 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 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 -0.14 0.00 0.26 0.61 0.24 -1.25 -1.60 118.33 116.46 2e1x n VAL 39 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 2e1x n VAL 39 Cb 0.00 0.00 0.84 0.00 -1.47 0.00 0.00 33.84 33.21 2e1x n VAL 39 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2e1x h MET 40 N 0.00 0.00 0.00 7.34 2.86 -1.84 2.68 114.93 125.97 2e1x h MET 40 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2e1x h MET 40 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2e1x h MET 40 CO 0.00 0.00 -0.82 0.00 1.06 0.00 0.00 176.91 177.15 2e1x h ALA 41 N 1.95 0.57 0.00 6.32 0.00 -1.94 -3.36 119.26 122.81 2e1x h ALA 41 Ca 0.02 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 2e1x h ALA 41 Cb 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2e1x h ALA 41 CO -0.00 0.90 -1.64 1.63 0.00 0.00 0.00 179.25 180.14 2e1x n LYS 42 N -3.22 0.95 -3.13 0.00 4.01 0.22 -4.93 118.16 112.07 2e1x n LYS 42 Ca -0.01 -0.08 -0.41 0.00 -0.51 0.00 0.00 58.31 57.30 2e1x n LYS 42 Cb 0.83 -1.29 -0.07 0.00 -0.51 0.00 0.00 35.03 33.99 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2e1x n PRO 44 N 5.87 1.50 0.00 0.00 -0.04 -1.26 -4.69 135.00 136.37 2e1x n PRO 44 Ca -0.02 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2e1x n PRO 44 Cb 0.49 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2e1x n PRO 44 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2e1x n GLU 45 N 1.02 0.00 -1.07 0.54 2.13 -1.26 -4.14 120.64 117.86 2e1x n GLU 45 Ca 0.19 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.98 2e1x n GLU 45 Cb 0.56 -0.90 -0.01 0.00 0.27 0.00 0.00 31.44 31.36 2e1x n GLU 45 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2e1x n ARG 46 N -1.46 -1.78 -0.19 5.31 5.12 -1.26 -4.74 116.66 117.65 2e1x n ARG 46 Ca 0.00 0.56 0.07 0.00 -1.93 0.00 0.00 57.85 56.55 2e1x n ARG 46 Cb 0.00 -4.93 0.16 0.00 -1.16 0.00 0.00 32.46 26.53 2e1x n ARG 46 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2e1x n GLN 47 N 0.27 2.27 0.00 5.56 -0.06 -1.26 -4.52 117.38 119.65 2e1x n GLN 47 Ca -0.03 -2.44 0.12 0.00 -2.00 0.00 0.00 57.00 52.66 2e1x n GLN 47 Cb 0.48 -1.51 0.16 0.00 -4.06 0.00 0.00 30.24 25.32 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2e1x n ALA 48 N -0.76 3.44 -1.66 1.69 0.00 -1.26 -5.23 120.51 116.73 2e1x n ALA 48 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2e1x n ALA 48 Cb 0.64 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91