#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 4.63 -2.07 7.54 0.00 -1.26 -4.98 120.51 124.37 2e1x n ALA 24 Ca 0.00 -3.95 -0.34 0.00 0.00 0.00 0.00 53.44 49.15 2e1x n ALA 24 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.44 2.05 0.00 0.00 -0.04 -1.26 -4.88 135.00 130.43 2e1x n PRO 25 Ca 0.33 -2.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2e1x n PRO 25 Cb 0.74 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 2e1x n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2e1x n ARG 26 N 8.06 0.00 -1.28 0.54 5.12 -1.26 -4.59 116.66 123.25 2e1x n ARG 26 Ca 0.47 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 56.01 2e1x n ARG 26 Cb 0.45 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.78 2e1x n ARG 26 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2e1x n ARG 27 N 0.00 0.16 -1.40 5.56 1.74 -1.26 -4.72 116.66 116.74 2e1x n ARG 27 Ca 0.00 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 2e1x n ARG 27 Cb 0.00 -1.28 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.92 0.34 0.00 5.56 0.00 -1.26 -4.91 117.38 118.03 2e1x n GLN 28 Ca 0.08 0.12 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 2e1x n GLN 28 Cb 0.48 -1.28 0.00 0.00 0.00 0.00 0.00 30.24 29.44 2e1x n GLN 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2e1x n GLY 29 N 1.97 -2.87 3.66 1.69 0.00 -1.26 -4.62 105.19 103.76 2e1x n GLY 29 Ca 0.12 -0.96 -0.63 0.00 0.00 0.00 0.00 46.02 44.55 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 3.33 0.00 -1.78 0.00 7.02 -1.26 -4.29 117.44 120.46 2e1x n TRP 31 Ca 0.26 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 2e1x n TRP 31 Cb 0.02 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.75 2e1x n TRP 31 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2e1x n LYS 32 N -0.96 0.00 -0.07 -0.99 -0.00 -1.26 -4.92 118.16 109.97 2e1x n LYS 32 Ca 0.10 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.31 58.11 2e1x n LYS 32 Cb 0.34 -0.16 -0.08 0.00 -0.00 0.00 0.00 35.03 35.13 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 2.51 1.01 3.48 0.00 0.00 -1.26 -5.07 105.19 105.86 2e1x n GLY 34 Ca -0.24 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.59 1.12 0.00 1.61 1.02 -1.26 -5.05 119.74 115.58 2e1x s LYS 35 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2e1x s LYS 35 Cb 0.00 0.52 0.00 0.00 -0.52 0.00 0.00 37.83 37.83 2e1x s LYS 35 CO 0.00 -0.43 0.00 0.25 -0.92 0.00 0.00 175.35 174.25 2e1x n THR 36 N 0.26 0.00 -0.90 2.17 -2.24 -1.26 -2.75 114.28 109.56 2e1x n THR 36 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2e1x n THR 36 Cb 0.61 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 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 5.00 0.76 0.00 3.38 0.00 -1.26 -4.86 105.19 108.21 2e1x n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.43 0.00 -3.13 1.61 1.44 -1.26 -4.97 115.22 106.48 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 -0.61 0.00 0.29 0.61 0.24 -1.26 -1.80 118.33 115.81 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 0.72 0.00 -1.47 0.00 0.00 33.84 33.09 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 -1.84 2.37 114.93 122.79 2e1x h MET 40 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.47 2e1x h MET 40 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.56 2e1x h MET 40 CO 0.00 0.00 -1.58 0.00 -0.00 0.00 0.00 176.91 175.33 2e1x n ALA 41 N -1.91 1.71 -0.01 -3.00 0.00 -1.26 -4.36 120.51 111.67 2e1x n ALA 41 Ca -0.00 -0.66 0.04 0.00 0.00 0.00 0.00 53.44 52.82 2e1x n ALA 41 Cb 0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.62 2e1x n ALA 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2e1x n LYS 42 N -2.96 0.63 -3.05 0.00 3.00 -0.51 -4.90 118.16 110.37 2e1x n LYS 42 Ca -0.14 -0.09 -0.43 0.00 -0.00 0.00 0.00 58.31 57.65 2e1x n LYS 42 Cb 0.95 -1.29 -0.06 0.00 0.00 0.00 0.00 35.03 34.63 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e1x n PRO 44 N 6.52 4.91 0.00 0.00 -0.04 -1.26 -4.49 135.00 140.64 2e1x n PRO 44 Ca -0.01 -4.25 0.00 0.00 -0.04 0.00 0.00 63.50 59.20 2e1x n PRO 44 Cb 0.47 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 0.98 0.00 -2.48 0.54 2.13 -1.26 -4.89 120.64 115.66 2e1x n GLU 45 Ca 0.46 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.28 2e1x n GLU 45 Cb 0.28 -0.62 -0.00 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 -2.13 -1.00 -2.48 5.31 3.00 -1.26 0.34 116.66 118.44 2e1x n ARG 46 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.82 2e1x n ARG 46 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 32.46 32.68 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 -0.99 -2.86 -0.02 5.56 3.00 -1.26 -4.77 117.38 116.04 2e1x n GLN 47 Ca -0.00 0.10 -0.01 0.00 -0.01 0.00 0.00 57.00 57.08 2e1x n GLN 47 Cb 0.00 -4.61 -0.00 0.00 0.00 0.00 0.00 30.24 25.63 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2e1x h ALA 48 N 1.01 0.00 0.00 -1.58 0.00 0.53 -3.57 119.26 115.65 2e1x h ALA 48 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2e1x h ALA 48 Cb 1.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2e1x h ALA 48 CO 0.06 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.78