#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 -2.88 1.75 5.13 0.00 -1.26 -4.31 120.51 118.94 2e1x n ALA 24 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 53.44 54.18 2e1x n ALA 24 Cb 0.00 -1.52 0.21 0.00 0.00 0.00 0.00 19.45 18.14 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 -3.50 0.87 -2.00 0.00 -0.04 -1.26 -4.98 135.00 124.10 2e1x n PRO 25 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2e1x n PRO 25 Cb 0.58 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.63 -5.15 -1.82 0.54 1.74 -1.26 -2.80 116.66 107.29 2e1x n ARG 26 Ca 0.05 3.67 -0.04 0.00 -0.77 0.00 0.00 57.85 60.76 2e1x n ARG 26 Cb 0.02 -4.04 -0.01 0.00 -1.02 0.00 0.00 32.46 27.41 2e1x n ARG 26 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2e1x n ARG 27 N 1.28 -1.94 -3.34 5.56 0.63 -1.26 -1.90 116.66 115.69 2e1x n ARG 27 Ca 0.00 0.22 -0.11 0.00 -0.92 0.00 0.00 57.85 57.04 2e1x n ARG 27 Cb 0.00 -4.53 0.01 0.00 0.45 0.00 0.00 32.46 28.39 2e1x n ARG 27 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2e1x n GLN 28 N -1.95 -1.43 0.00 -0.14 6.02 -1.26 -4.84 117.38 113.79 2e1x n GLN 28 Ca -0.04 1.14 0.00 0.00 -0.01 0.00 0.00 57.00 58.09 2e1x n GLN 28 Cb 0.34 -4.66 0.00 0.00 1.02 0.00 0.00 30.24 26.94 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 -1.69 2.44 3.13 1.08 0.00 -0.80 -4.41 105.19 104.94 2e1x n GLY 29 Ca -0.10 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.96 1.53 0.00 0.00 8.01 -1.26 -4.05 117.44 119.71 2e1x n TRP 31 Ca 0.03 -1.12 0.00 0.00 -1.31 0.00 0.00 57.50 55.10 2e1x n TRP 31 Cb 0.51 -0.58 0.00 0.00 -2.01 0.00 0.00 31.31 29.23 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 0.12 -0.99 -0.00 -1.26 -4.95 118.16 110.79 2e1x n LYS 32 Ca 0.29 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.39 2e1x n LYS 32 Cb 1.07 -0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.96 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 1.58 0.73 3.11 0.00 0.00 -1.26 -5.05 105.19 104.30 2e1x n GLY 34 Ca -0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.41 0.40 0.00 1.61 3.01 -1.26 -4.98 119.74 117.11 2e1x s LYS 35 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 2e1x s LYS 35 Cb 0.00 0.18 0.00 0.00 -1.01 0.00 0.00 37.83 37.00 2e1x s LYS 35 CO 0.00 -0.09 0.00 0.25 0.51 0.00 0.00 175.35 176.02 2e1x n THR 36 N 2.05 0.00 -1.17 2.17 -2.24 -1.26 -1.43 114.28 112.41 2e1x n THR 36 Ca -0.18 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 2e1x n THR 36 Cb 0.57 -1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 67.38 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 0.60 0.00 3.38 0.00 -1.26 -4.82 105.19 108.09 2e1x n GLY 37 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.22 0.00 -3.92 1.61 -0.00 -1.26 -5.04 115.22 104.39 2e1x n HIS 38 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2e1x n HIS 38 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 2e1x n HIS 38 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2e1x n VAL 39 N -0.37 0.00 0.27 0.61 0.24 -1.26 -1.31 118.33 116.51 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 0.78 0.00 -1.47 0.00 0.00 33.84 33.15 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 1.97 114.93 126.44 2e1x h MET 40 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2e1x h MET 40 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2e1x h MET 40 CO 0.00 0.09 -0.60 0.00 0.23 0.00 0.00 176.91 176.63 2e1x h ALA 41 N 1.91 0.73 0.00 0.39 0.00 -1.99 -3.35 119.26 116.95 2e1x h ALA 41 Ca -0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 2e1x h ALA 41 Cb 0.28 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2e1x h ALA 41 CO 0.01 0.20 -2.14 1.17 0.00 0.00 0.00 179.25 178.49 2e1x n LYS 42 N -2.94 1.24 -2.85 0.00 0.00 -0.08 -4.86 118.16 108.66 2e1x n LYS 42 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.89 2e1x n LYS 42 Cb 0.60 -1.43 -0.04 0.00 0.00 0.00 0.00 35.03 34.16 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 7.14 1.93 -3.27 0.00 -0.04 -1.26 -4.52 135.00 134.98 2e1x n PRO 44 Ca 0.04 -1.34 -0.19 0.00 -0.04 0.00 0.00 63.50 61.97 2e1x n PRO 44 Cb 0.48 -2.37 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 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 4.08 -1.83 -2.20 0.54 0.28 -1.26 -4.81 120.64 115.45 2e1x n GLU 45 Ca 0.41 0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 57.06 2e1x n GLU 45 Cb 0.16 -4.21 -0.03 0.00 1.43 0.00 0.00 31.44 28.79 2e1x n GLU 45 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 2e1x s ARG 46 N -5.60 4.36 -1.61 3.44 1.70 -1.26 -3.17 118.95 116.81 2e1x s ARG 46 Ca 0.37 2.06 -0.07 0.00 -0.47 0.00 0.00 55.73 57.61 2e1x s ARG 46 Cb -0.21 -3.22 0.07 0.00 -0.57 0.00 0.00 34.95 31.01 2e1x s ARG 46 CO 0.45 -0.34 0.33 1.04 -1.08 0.00 0.00 175.30 175.70 2e1x n GLN 47 N 3.29 -1.75 -1.93 3.89 6.02 -1.26 -4.82 117.38 120.82 2e1x n GLN 47 Ca 0.09 0.21 -0.08 0.00 -0.01 0.00 0.00 57.00 57.21 2e1x n GLN 47 Cb 0.43 -4.24 0.06 0.00 1.02 0.00 0.00 30.24 27.51 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2e1x n ALA 48 N -4.41 3.71 0.00 -1.58 0.00 -1.19 -5.11 120.51 111.93 2e1x n ALA 48 Ca -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.05 2e1x n ALA 48 Cb 0.62 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91