#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlf n ASP 24 N 0.00 -2.15 0.06 4.04 2.03 -1.26 -4.99 116.55 114.28 2rlf n ASP 24 Ca 0.00 -2.54 0.02 0.00 0.52 0.00 0.00 54.79 52.79 2rlf n ASP 24 Cb 0.00 1.29 0.10 0.00 -0.72 0.00 0.00 41.12 41.79 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2rlf n PRO 25 N 1.65 0.03 -0.24 -0.67 -0.02 -1.26 -2.31 135.00 132.18 2rlf n PRO 25 Ca 0.06 0.34 0.04 0.00 -2.02 0.00 0.00 63.50 61.93 2rlf n PRO 25 Cb 0.66 -1.92 0.15 0.00 -0.02 0.00 0.00 33.50 32.38 2rlf n PRO 25 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2rlf h LEU 26 N 0.00 -0.22 -0.29 2.45 5.85 -2.00 0.19 115.31 121.30 2rlf h LEU 26 Ca 0.00 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2rlf h LEU 26 Cb 0.66 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2rlf h LEU 26 CO 0.00 -0.12 -0.11 0.58 -0.34 0.00 0.00 178.44 178.45 2rlf h VAL 27 N 0.15 1.29 -0.50 1.05 2.07 -1.89 -2.02 116.25 116.40 2rlf h VAL 27 Ca 0.39 -1.18 0.10 0.00 0.82 0.00 0.00 66.70 66.84 2rlf h VAL 27 Cb 0.68 1.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.80 2rlf h VAL 27 CO -0.58 0.37 -0.16 0.58 0.02 0.00 0.00 177.57 177.80 2rlf h VAL 28 N 0.34 0.44 -0.43 2.57 2.07 -0.91 0.36 116.25 120.68 2rlf h VAL 28 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2rlf h VAL 28 Cb 0.61 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2rlf h VAL 28 CO 0.04 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.72 2rlf h ALA 29 N 1.41 1.36 0.59 1.67 0.00 -0.84 -1.92 119.26 121.54 2rlf h ALA 29 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2rlf h ALA 29 Cb 0.41 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2rlf h ALA 29 CO -0.54 0.46 -0.28 0.00 0.00 0.00 0.00 179.25 178.88 2rlf h ALA 30 N 1.48 -0.80 -0.84 0.00 0.00 0.31 0.12 119.26 119.53 2rlf h ALA 30 Ca 0.14 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2rlf h ALA 30 Cb 0.25 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2rlf h ALA 30 CO -0.00 -0.84 0.55 0.77 0.00 0.00 0.00 179.25 179.73 2rlf h SER 31 N -1.01 0.56 -0.15 0.00 0.02 -0.57 -1.05 113.55 111.34 2rlf h SER 31 Ca -0.08 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.72 2rlf h SER 31 Cb 0.67 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2rlf h SER 31 CO 0.13 0.29 -0.63 0.40 -1.14 0.00 0.00 176.83 175.87 2rlf h ILE 32 N 0.59 1.31 -0.83 3.27 2.04 -1.15 -2.22 117.51 120.52 2rlf h ILE 32 Ca 0.42 -1.87 0.12 0.00 1.00 0.00 0.00 64.86 64.52 2rlf h ILE 32 Cb 0.76 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 2rlf h ILE 32 CO -0.17 0.58 0.54 0.40 0.00 0.00 0.00 178.15 179.50 2rlf h ILE 33 N 0.38 0.90 -0.13 -0.67 2.04 0.53 -0.96 117.51 119.60 2rlf h ILE 33 Ca -0.04 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 2rlf h ILE 33 Cb 1.27 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2rlf h ILE 33 CO 0.13 0.13 -0.38 1.23 0.00 0.00 0.00 178.15 179.26 2rlf h GLY 34 N 0.70 0.53 0.70 5.37 0.00 -1.28 -2.17 103.07 106.92 2rlf h GLY 34 Ca 0.40 -0.69 0.09 0.00 0.00 0.00 0.00 47.33 47.13 2rlf h GLY 34 CO -0.16 0.61 0.61 -2.22 0.00 0.00 0.00 176.54 175.38 2rlf h ILE 35 N 0.09 1.01 0.26 2.60 2.04 -0.61 -0.64 117.51 122.26 2rlf h ILE 35 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2rlf h ILE 35 Cb 1.00 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2rlf h ILE 35 CO 0.08 0.18 -0.13 0.25 0.00 0.00 0.00 178.15 178.54 2rlf h LEU 36 N 1.01 -0.30 -0.88 1.44 6.46 -1.18 -1.61 115.31 120.26 2rlf h LEU 36 Ca 0.43 -0.23 0.21 0.00 -0.12 0.00 0.00 57.88 58.17 2rlf h LEU 36 Cb 0.32 0.08 -0.12 0.00 -0.73 0.00 0.00 40.66 40.21 2rlf h LEU 36 CO -0.19 0.12 0.38 -0.74 -0.62 0.00 0.00 178.44 177.40 2rlf h HIS 37 N -0.80 0.64 0.30 1.25 2.76 -0.95 0.18 115.15 118.53 2rlf h HIS 37 Ca -0.04 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2rlf h HIS 37 Cb 0.51 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2rlf h HIS 37 CO 0.04 -0.02 -0.14 1.25 -1.30 0.00 0.00 177.93 177.76 2rlf h LEU 38 N 0.42 -0.34 -1.74 0.26 5.85 -1.07 -2.27 115.31 116.42 2rlf h LEU 38 Ca 0.54 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.56 2rlf h LEU 38 Cb 0.98 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2rlf h LEU 38 CO -0.51 -0.16 0.89 0.40 -0.34 0.00 0.00 178.44 178.72 2rlf h ILE 39 N -0.56 0.25 0.44 4.05 2.04 -0.93 -0.83 117.51 121.96 2rlf h ILE 39 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2rlf h ILE 39 Cb 0.31 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2rlf h ILE 39 CO 0.07 0.00 -0.21 -0.07 0.00 0.00 0.00 178.15 177.94 2rlf h LEU 40 N 0.00 -0.50 -0.76 1.44 3.38 -0.46 0.14 115.31 118.54 2rlf h LEU 40 Ca 0.47 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.63 2rlf h LEU 40 Cb 2.24 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 42.99 2rlf h LEU 40 CO -0.00 -0.16 0.14 -0.25 0.09 0.00 0.00 178.44 178.25 2rlf h TRP 41 N -0.98 0.20 0.46 1.13 2.91 -0.57 0.23 115.95 119.33 2rlf h TRP 41 Ca -0.06 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 2rlf h TRP 41 Cb 0.45 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.14 2rlf h TRP 41 CO 0.02 -0.15 -0.22 0.82 -1.03 0.00 0.00 178.44 177.88 2rlf h ILE 42 N 0.21 0.50 -0.90 2.65 2.04 -1.45 -0.47 117.51 120.08 2rlf h ILE 42 Ca 0.44 -0.33 0.25 0.00 1.00 0.00 0.00 64.86 66.22 2rlf h ILE 42 Cb 0.78 0.64 -0.14 0.00 -0.74 0.00 0.00 36.82 37.37 2rlf h ILE 42 CO -0.58 0.05 0.29 0.25 0.00 0.00 0.00 178.15 178.17 2rlf h LEU 43 N -0.83 0.09 -0.33 1.44 5.85 0.59 0.46 115.31 122.57 2rlf h LEU 43 Ca -0.06 0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 2rlf h LEU 43 Cb 0.56 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2rlf h LEU 43 CO 0.10 -0.15 -0.65 0.44 -0.34 0.00 0.00 178.44 177.84 2rlf h ASP 44 N 0.23 0.00 1.11 1.25 3.32 -0.84 -3.17 116.42 118.32 2rlf h ASP 44 Ca 0.59 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.61 2rlf h ASP 44 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2rlf h ASP 44 CO -0.65 0.65 -0.14 0.03 -1.72 0.00 0.00 179.24 177.41 2rlf h ARG 45 N 0.00 0.00 0.00 3.56 2.47 0.16 -2.56 114.38 118.01 2rlf h ARG 45 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2rlf h ARG 45 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 2rlf h ARG 45 CO 0.08 0.14 0.00 1.28 0.56 0.00 0.00 179.97 182.03 2rlf n LEU 46 N -3.25 0.29 -4.75 3.04 4.77 -0.66 -4.64 117.00 111.79 2rlf n LEU 46 Ca 0.01 0.58 -0.40 0.00 -0.03 0.00 0.00 56.01 56.17 2rlf n LEU 46 Cb 0.42 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 2rlf n LEU 46 CO 0.32 -0.43 0.55 -0.36 -1.33 0.00 0.00 177.39 176.14 2rlf s PHE 47 N -3.15 3.87 0.31 -1.77 0.40 -0.97 -5.04 117.98 111.63 2rlf s PHE 47 Ca 0.05 1.70 -0.08 0.00 -0.60 0.00 0.00 56.93 57.99 2rlf s PHE 47 Cb 0.08 -2.88 0.01 0.00 0.51 0.00 0.00 43.02 40.74 2rlf s PHE 47 CO 0.29 0.39 0.51 -0.06 0.70 0.00 0.00 175.22 177.06 2rlf s PHE 48 N -0.71 0.65 0.00 0.36 0.08 -1.26 -5.08 117.98 112.01 2rlf s PHE 48 Ca 0.40 -1.00 0.00 0.00 0.12 0.00 0.00 56.93 56.45 2rlf s PHE 48 Cb -0.23 0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.36 2rlf s PHE 48 CO 0.28 -1.13 0.00 1.17 -0.10 0.00 0.00 175.22 175.44 2rlf n LYS 49 N -0.48 0.00 -3.96 0.44 4.81 -1.26 -4.80 118.16 112.91 2rlf n LYS 49 Ca -0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.13 2rlf n LYS 49 Cb 0.62 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.68 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2rlf n SER 50 N -1.79 -3.63 0.06 3.14 3.41 -1.26 -4.84 113.62 108.72 2rlf n SER 50 Ca 0.00 -0.86 -0.09 0.00 -0.26 0.00 0.00 58.87 57.67 2rlf n SER 50 Cb 0.00 -3.59 -0.13 0.00 -0.26 0.00 0.00 64.21 60.24 2rlf n SER 50 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2rlf h ILE 51 N -1.91 1.62 -0.92 -1.33 2.04 -2.02 -3.30 117.51 111.69 2rlf h ILE 51 Ca -0.59 -3.31 0.25 0.00 1.00 0.00 0.00 64.86 62.21 2rlf h ILE 51 Cb 1.38 2.84 -0.14 0.00 -0.74 0.00 0.00 36.82 40.16 2rlf h ILE 51 CO 0.68 0.93 0.38 0.10 0.00 0.00 0.00 178.15 180.24 2rlf h TYR 52 N 0.01 0.60 0.06 1.37 -0.00 -1.97 0.17 116.97 117.21 2rlf h TYR 52 Ca -0.05 0.04 0.01 0.00 0.00 0.00 0.00 58.73 58.73 2rlf h TYR 52 Cb 1.83 -0.12 -0.04 0.00 0.00 0.00 0.00 36.73 38.39 2rlf h TYR 52 CO 0.01 -0.15 -0.44 0.00 -0.00 0.00 0.00 178.16 177.59 2rlf h ARG 53 N 0.30 -0.57 0.00 0.10 3.08 -1.96 0.19 114.38 115.52 2rlf h ARG 53 Ca 0.60 0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.62 2rlf h ARG 53 Cb 1.25 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2rlf h ARG 53 CO -0.60 -0.38 -0.35 0.27 -1.07 0.00 0.00 179.97 177.84 2rlf h PHE 54 N -0.59 0.00 -0.24 3.04 -5.15 -1.53 -1.49 116.94 110.98 2rlf h PHE 54 Ca 0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 2rlf h PHE 54 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.77 2rlf h PHE 54 CO -0.45 0.35 0.03 0.35 -2.00 0.00 0.00 178.31 176.59 2rlf h PHE 55 N 0.00 0.43 0.00 6.09 3.57 0.12 -2.46 116.94 124.69 2rlf h PHE 55 Ca -0.00 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 2rlf h PHE 55 Cb 0.80 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2rlf h PHE 55 CO 0.00 0.54 -0.61 1.49 -2.23 0.00 0.00 178.31 177.49 2rlf h GLU 56 N 0.20 0.00 0.05 1.11 4.81 -0.56 -1.87 114.58 118.32 2rlf h GLU 56 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2rlf h GLU 56 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2rlf h GLU 56 CO 0.01 0.61 -0.02 1.25 -0.73 0.00 0.00 179.01 180.13 2rlf h HIS 57 N 0.00 -0.06 0.25 0.92 2.76 -1.08 -3.30 115.15 114.64 2rlf h HIS 57 Ca -0.01 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2rlf h HIS 57 Cb 1.29 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.28 2rlf h HIS 57 CO 0.00 0.05 -0.12 0.78 -1.30 0.00 0.00 177.93 177.34 2rlf h GLY 58 N -0.17 -0.35 0.00 5.26 0.00 -1.49 -3.46 103.07 102.86 2rlf h GLY 58 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2rlf h GLY 58 CO 0.01 -0.13 0.00 1.04 0.00 0.00 0.00 176.54 177.46 2rlf n LEU 59 N -5.00 0.00 -0.57 3.11 4.77 -0.71 -5.12 117.00 113.48 2rlf n LEU 59 Ca -0.05 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2rlf n LEU 59 Cb 0.15 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.69 2rlf n LEU 59 CO 0.12 -1.08 0.83 2.29 -1.33 0.00 0.00 177.39 178.21