#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 1.56 -1.07 7.54 0.00 -1.26 -4.82 121.76 123.71 2e1x s ALA 24 Ca 0.00 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 2e1x s ALA 24 Cb 0.00 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2e1x s ALA 24 CO 0.00 -2.66 2.03 -0.35 0.00 0.00 0.00 175.76 174.78 2e1x n PRO 25 N -4.12 2.08 0.13 0.00 -0.04 -1.26 -4.65 135.00 127.14 2e1x n PRO 25 Ca 0.12 -2.22 -0.02 0.00 -0.04 0.00 0.00 63.50 61.34 2e1x n PRO 25 Cb 0.52 -3.13 0.15 0.00 -0.04 0.00 0.00 33.50 31.00 2e1x n PRO 25 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2e1x h ARG 26 N 7.29 0.00 -0.32 0.54 0.11 -1.92 -2.83 114.38 117.25 2e1x h ARG 26 Ca 0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.55 2e1x h ARG 26 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 2e1x h ARG 26 CO 1.87 0.65 0.00 0.54 0.10 0.00 0.00 179.97 183.13 2e1x n ARG 27 N -3.75 1.37 -3.24 0.08 1.74 -1.26 -4.93 116.66 106.66 2e1x n ARG 27 Ca -0.01 -0.46 -0.24 0.00 -0.77 0.00 0.00 57.85 56.38 2e1x n ARG 27 Cb 0.64 -1.22 0.02 0.00 -1.02 0.00 0.00 32.46 30.88 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 -0.08 -2.05 0.00 5.56 6.02 -1.07 -4.74 117.38 121.02 2e1x n GLN 28 Ca 0.04 1.66 0.00 0.00 -0.01 0.00 0.00 57.00 58.69 2e1x n GLN 28 Cb 0.18 -3.72 0.00 0.00 1.02 0.00 0.00 30.24 27.71 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 -0.43 -2.59 3.73 1.08 0.00 -1.25 -4.48 105.19 101.25 2e1x n GLY 29 Ca -0.02 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.60 1.43 0.00 0.00 8.01 -1.26 -3.59 117.44 118.43 2e1x n TRP 31 Ca 0.11 -0.79 0.00 0.00 -1.31 0.00 0.00 57.50 55.51 2e1x n TRP 31 Cb 0.52 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 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 0.01 0.00 0.11 -0.99 2.85 -1.26 -4.93 118.16 113.95 2e1x n LYS 32 Ca 0.24 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.27 2e1x n LYS 32 Cb 0.96 -0.16 -0.15 0.00 -0.65 0.00 0.00 35.03 35.02 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 1.66 0.83 3.11 0.00 0.00 -1.24 -4.99 105.19 104.56 2e1x n GLY 34 Ca -0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.06 0.43 0.11 1.61 2.20 -1.26 -4.90 119.74 115.87 2e1x s LYS 35 Ca 0.00 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2e1x s LYS 35 Cb 0.00 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 2e1x s LYS 35 CO 0.00 -0.10 0.15 0.25 -0.36 0.00 0.00 175.35 175.29 2e1x n THR 36 N 1.83 0.00 -0.78 3.43 -2.24 -1.26 -1.82 114.28 113.43 2e1x n THR 36 Ca -0.20 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2e1x n THR 36 Cb 0.56 -1.82 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 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 4.00 0.99 0.00 3.38 0.00 -1.26 -4.87 105.19 107.43 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 -2.00 0.00 -3.42 1.61 1.44 -1.26 -4.98 115.22 106.60 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 -0.35 0.00 0.30 0.61 0.24 -1.26 -1.89 118.33 115.98 2e1x n VAL 39 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.45 2e1x n VAL 39 Cb 0.00 0.00 0.68 0.00 -1.47 0.00 0.00 33.84 33.05 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 0.00 7.34 4.05 -1.84 2.58 114.93 127.06 2e1x h MET 40 Ca 0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 2e1x h MET 40 Cb 0.00 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.75 2e1x h MET 40 CO 0.00 0.00 -1.68 0.00 0.23 0.00 0.00 176.91 175.46 2e1x n ALA 41 N -1.89 1.63 0.29 0.39 0.00 -1.26 -4.34 120.51 115.33 2e1x n ALA 41 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 53.44 52.74 2e1x n ALA 41 Cb 0.17 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 2e1x n ALA 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e1x n LYS 42 N -2.97 3.76 -0.79 0.00 4.76 -0.73 -4.99 118.16 117.21 2e1x n LYS 42 Ca -0.16 -0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 54.93 2e1x n LYS 42 Cb 0.99 -0.91 0.12 0.00 -1.84 0.00 0.00 35.03 33.40 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e1x n PRO 44 N -0.70 0.17 -3.51 0.00 -0.04 -1.26 -4.27 135.00 125.39 2e1x n PRO 44 Ca 0.01 0.20 -0.27 0.00 -0.04 0.00 0.00 63.50 63.40 2e1x n PRO 44 Cb 0.63 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2e1x n PRO 44 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2e1x n GLU 45 N -2.02 0.99 -2.08 0.54 0.28 -1.26 -4.93 120.64 112.16 2e1x n GLU 45 Ca 0.05 -3.72 -0.28 0.00 -0.16 0.00 0.00 57.16 53.06 2e1x n GLU 45 Cb 0.35 -1.83 0.02 0.00 1.43 0.00 0.00 31.44 31.41 2e1x n GLU 45 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2e1x n ARG 46 N 2.14 3.37 0.00 3.44 1.85 -1.26 -5.02 116.66 121.18 2e1x n ARG 46 Ca 0.26 -4.12 0.00 0.00 -1.00 0.00 0.00 57.85 52.99 2e1x n ARG 46 Cb 0.44 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 2e1x n ARG 46 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2e1x n GLN 47 N -0.64 0.00 -3.01 2.89 7.27 -1.26 -4.77 117.38 117.86 2e1x n GLN 47 Ca 0.46 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.43 2e1x n GLN 47 Cb 0.76 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.46 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e1x n ALA 48 N 5.32 -2.31 1.57 1.69 0.00 -1.26 -5.24 120.51 120.28 2e1x n ALA 48 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.67 2e1x n ALA 48 Cb 0.00 -4.10 0.58 0.00 0.00 0.00 0.00 19.45 15.93 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91