#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 -2.68 0.00 6.43 5.75 -1.26 -4.98 116.55 119.81 2rlf n ASP 24 Ca 0.00 -3.24 0.00 0.00 -0.01 0.00 0.00 54.79 51.54 2rlf n ASP 24 Cb 0.00 1.76 0.00 0.00 -1.03 0.00 0.00 41.12 41.85 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2rlf n PRO 25 N 1.43 0.00 -0.26 0.11 -0.02 -1.26 -2.39 135.00 132.61 2rlf n PRO 25 Ca 0.08 0.15 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 2rlf n PRO 25 Cb 0.65 -1.83 0.19 0.00 -0.02 0.00 0.00 33.50 32.49 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 -0.16 -0.20 2.45 5.85 -1.99 0.21 115.31 121.48 2rlf h LEU 26 Ca 0.00 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2rlf h LEU 26 Cb 0.65 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2rlf h LEU 26 CO 0.00 -0.13 -0.17 0.58 -0.34 0.00 0.00 178.44 178.38 2rlf h VAL 27 N 0.18 1.33 -0.51 1.05 2.07 -1.90 -1.71 116.25 116.74 2rlf h VAL 27 Ca 0.44 -1.31 0.10 0.00 0.82 0.00 0.00 66.70 66.75 2rlf h VAL 27 Cb 0.80 1.75 -0.10 0.00 -1.52 0.00 0.00 31.29 32.21 2rlf h VAL 27 CO -0.61 0.40 -0.15 0.58 0.02 0.00 0.00 177.57 177.81 2rlf h VAL 28 N 0.13 0.45 -0.06 2.57 2.07 -0.94 0.54 116.25 121.01 2rlf h VAL 28 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2rlf h VAL 28 Cb 0.70 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2rlf h VAL 28 CO 0.04 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.41 2rlf h ALA 29 N 1.46 1.52 0.42 1.67 0.00 -0.65 -1.79 119.26 121.89 2rlf h ALA 29 Ca 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rlf h ALA 29 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rlf h ALA 29 CO -0.54 0.35 -0.20 0.00 0.00 0.00 0.00 179.25 178.86 2rlf h ALA 30 N 1.68 -0.57 -0.81 0.00 0.00 0.89 0.15 119.26 120.60 2rlf h ALA 30 Ca 0.02 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2rlf h ALA 30 Cb 0.45 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2rlf h ALA 30 CO 0.03 -0.65 0.53 0.77 0.00 0.00 0.00 179.25 179.93 2rlf h SER 31 N -0.90 0.82 -0.29 0.00 0.02 -0.61 -1.79 113.55 110.80 2rlf h SER 31 Ca -0.06 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 2rlf h SER 31 Cb 0.56 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2rlf h SER 31 CO 0.09 0.54 -0.48 0.40 -1.14 0.00 0.00 176.83 176.25 2rlf h ILE 32 N 0.94 1.28 -0.34 3.27 2.04 -1.25 -1.76 117.51 121.68 2rlf h ILE 32 Ca 0.34 -1.67 0.04 0.00 1.00 0.00 0.00 64.86 64.57 2rlf h ILE 32 Cb 0.14 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2rlf h ILE 32 CO -0.11 0.54 0.23 0.40 0.00 0.00 0.00 178.15 179.22 2rlf h ILE 33 N 0.61 0.98 -0.04 -0.67 2.04 0.10 -1.35 117.51 119.18 2rlf h ILE 33 Ca 0.02 -0.10 -0.15 0.00 1.00 0.00 0.00 64.86 65.63 2rlf h ILE 33 Cb 1.09 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2rlf h ILE 33 CO 0.11 0.05 -0.56 1.23 0.00 0.00 0.00 178.15 178.98 2rlf h GLY 34 N 0.29 0.50 1.31 5.37 0.00 -1.08 -2.64 103.07 106.81 2rlf h GLY 34 Ca 0.15 -0.80 0.08 0.00 0.00 0.00 0.00 47.33 46.76 2rlf h GLY 34 CO -0.03 0.71 0.28 -2.22 0.00 0.00 0.00 176.54 175.27 2rlf h ILE 35 N -0.02 0.88 0.30 2.60 2.04 -0.40 -0.56 117.51 122.36 2rlf h ILE 35 Ca -0.06 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2rlf h ILE 35 Cb 1.24 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2rlf h ILE 35 CO 0.11 0.03 -0.14 0.25 0.00 0.00 0.00 178.15 178.40 2rlf h LEU 36 N 0.17 -0.34 -1.56 1.44 6.46 -1.21 -1.78 115.31 118.49 2rlf h LEU 36 Ca 0.18 0.01 0.33 0.00 -0.12 0.00 0.00 57.88 58.29 2rlf h LEU 36 Cb 0.51 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.44 2rlf h LEU 36 CO -0.03 -0.01 0.77 -0.74 -0.62 0.00 0.00 178.44 177.81 2rlf h HIS 37 N -0.87 0.44 0.16 1.25 2.76 -1.19 0.15 115.15 117.85 2rlf h HIS 37 Ca -0.04 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2rlf h HIS 37 Cb 0.31 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2rlf h HIS 37 CO 0.02 -0.01 -0.07 1.25 -1.30 0.00 0.00 177.93 177.82 2rlf h LEU 38 N 0.22 -0.18 -1.81 0.26 5.85 -1.09 -1.73 115.31 116.84 2rlf h LEU 38 Ca 0.64 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.55 2rlf h LEU 38 Cb 1.98 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 43.03 2rlf h LEU 38 CO -0.24 -0.04 0.64 0.40 -0.34 0.00 0.00 178.44 178.86 2rlf h ILE 39 N -0.38 0.31 0.17 4.05 2.04 -0.71 -0.38 117.51 122.61 2rlf h ILE 39 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2rlf h ILE 39 Cb 0.16 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2rlf h ILE 39 CO 0.04 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.03 2rlf h LEU 40 N 0.00 -0.20 -0.32 1.44 3.38 -0.66 0.38 115.31 119.33 2rlf h LEU 40 Ca 0.30 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2rlf h LEU 40 Cb 1.57 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.32 2rlf h LEU 40 CO -0.00 0.34 0.00 -0.25 0.09 0.00 0.00 178.44 178.62 2rlf h TRP 41 N -0.85 -0.01 0.42 1.13 2.91 -0.15 0.11 115.95 119.51 2rlf h TRP 41 Ca -0.02 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2rlf h TRP 41 Cb 0.52 0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 2rlf h TRP 41 CO 0.08 -0.05 -0.20 0.82 -1.03 0.00 0.00 178.44 178.05 2rlf h ILE 42 N 0.09 0.56 -0.99 2.65 2.04 -1.43 -1.27 117.51 119.18 2rlf h ILE 42 Ca 0.15 -0.32 0.25 0.00 1.00 0.00 0.00 64.86 65.94 2rlf h ILE 42 Cb 0.21 0.71 -0.13 0.00 -0.74 0.00 0.00 36.82 36.87 2rlf h ILE 42 CO -0.26 0.06 0.57 0.25 0.00 0.00 0.00 178.15 178.77 2rlf h LEU 43 N -0.76 0.62 -0.82 1.44 5.85 -0.60 0.76 115.31 121.80 2rlf h LEU 43 Ca -0.06 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2rlf h LEU 43 Cb 0.53 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2rlf h LEU 43 CO 0.10 0.08 -0.39 0.44 -0.34 0.00 0.00 178.44 178.33 2rlf h ASP 44 N 0.54 0.00 1.88 1.25 3.32 -0.51 -2.97 116.42 119.93 2rlf h ASP 44 Ca 0.64 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 2rlf h ASP 44 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2rlf h ASP 44 CO -0.49 0.39 -0.06 0.03 -1.72 0.00 0.00 179.24 177.38 2rlf h ARG 45 N 0.00 0.00 0.05 3.56 2.47 0.17 -3.24 114.38 117.39 2rlf h ARG 45 Ca -0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.48 2rlf h ARG 45 Cb 0.96 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 2rlf h ARG 45 CO 0.05 0.00 -1.07 -0.07 0.56 0.00 0.00 179.97 179.44 2rlf h LEU 46 N 0.00 0.19 -8.33 3.04 3.38 -1.06 -3.41 115.31 109.13 2rlf h LEU 46 Ca 0.00 -0.20 -0.67 0.00 0.09 0.00 0.00 57.88 57.10 2rlf h LEU 46 Cb 0.97 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.49 2rlf h LEU 46 CO 0.00 1.13 0.21 0.12 0.09 0.00 0.00 178.44 179.99 2rlf s PHE 47 N -2.77 2.95 0.00 1.13 2.19 -1.21 -4.61 117.98 115.66 2rlf s PHE 47 Ca -0.01 -0.56 0.00 0.00 0.33 0.00 0.00 56.93 56.68 2rlf s PHE 47 Cb 0.09 -3.84 0.00 0.00 -1.31 0.00 0.00 43.02 37.96 2rlf s PHE 47 CO 0.84 -1.23 0.00 0.34 1.83 0.00 0.00 175.22 177.01 2rlf n PHE 48 N 6.62 0.00 0.00 10.12 -0.00 -1.26 -4.94 117.46 127.99 2rlf n PHE 48 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 2rlf n PHE 48 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.93 2rlf n PHE 48 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2rlf n LYS 49 N 0.00 1.42 -3.42 -4.13 2.85 -1.26 -4.61 118.16 109.01 2rlf n LYS 49 Ca 0.00 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.00 2rlf n LYS 49 Cb 0.00 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2rlf n SER 50 N 0.00 -6.01 -0.04 -5.58 3.41 -1.26 -4.90 113.62 99.24 2rlf n SER 50 Ca 0.00 -0.24 -0.05 0.00 -0.26 0.00 0.00 58.87 58.33 2rlf n SER 50 Cb 0.00 -2.71 -0.14 0.00 -0.26 0.00 0.00 64.21 61.10 2rlf n SER 50 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2rlf n ILE 51 N -1.01 1.21 0.29 -1.33 5.41 -1.26 -4.06 119.36 118.61 2rlf n ILE 51 Ca -0.10 -0.76 0.16 0.00 1.00 0.00 0.00 62.75 63.05 2rlf n ILE 51 Cb 0.63 -0.59 0.92 0.00 -0.71 0.00 0.00 39.64 39.89 2rlf n ILE 51 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2rlf h TYR 52 N 0.00 0.00 -0.33 1.39 -0.00 -1.99 -0.74 116.97 115.31 2rlf h TYR 52 Ca -0.33 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.27 2rlf h TYR 52 Cb 1.88 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.60 2rlf h TYR 52 CO 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 178.16 177.84 2rlf h ARG 53 N 0.00 0.71 -0.12 0.10 3.08 -1.95 -2.39 114.38 113.81 2rlf h ARG 53 Ca 0.01 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.57 2rlf h ARG 53 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2rlf h ARG 53 CO -0.00 0.94 -0.63 0.74 -1.07 0.00 0.00 179.97 179.95 2rlf h PHE 54 N 0.60 0.57 0.53 3.04 -1.00 -1.36 -1.44 116.94 117.88 2rlf h PHE 54 Ca 0.07 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.60 2rlf h PHE 54 Cb 0.84 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 40.31 2rlf h PHE 54 CO 0.04 0.95 -0.25 0.74 -1.61 0.00 0.00 178.31 178.18 2rlf h PHE 55 N 0.32 -0.66 0.00 -0.55 -1.00 -1.28 -0.07 116.94 113.70 2rlf h PHE 55 Ca -0.01 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 2rlf h PHE 55 Cb 1.18 0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.95 2rlf h PHE 55 CO 0.04 -0.34 -0.21 1.05 -1.61 0.00 0.00 178.31 177.24 2rlf h GLU 56 N -0.91 0.00 -0.22 1.51 4.11 -1.49 -1.35 114.58 116.23 2rlf h GLU 56 Ca -0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 2rlf h GLU 56 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rlf h GLU 56 CO 0.12 0.21 -0.28 1.25 0.07 0.00 0.00 179.01 180.38 2rlf h HIS 57 N 0.00 0.71 0.18 2.06 2.76 -1.06 -3.36 115.15 116.44 2rlf h HIS 57 Ca -0.00 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 2rlf h HIS 57 Cb 0.42 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2rlf h HIS 57 CO 0.00 0.95 -0.09 0.78 -1.30 0.00 0.00 177.93 178.27 2rlf h GLY 58 N 0.27 -0.25 -7.44 5.26 0.00 -0.67 -3.39 103.07 96.84 2rlf h GLY 58 Ca 0.03 0.09 -0.30 0.00 0.00 0.00 0.00 47.33 47.15 2rlf h GLY 58 CO 0.07 -0.09 0.94 -2.27 0.00 0.00 0.00 176.54 175.19 2rlf s LEU 59 N -6.21 3.18 0.00 3.11 1.98 -0.54 -5.10 118.68 115.10 2rlf s LEU 59 Ca -0.04 0.32 0.00 0.00 -2.89 0.00 0.00 54.13 51.53 2rlf s LEU 59 Cb 0.00 -2.53 0.00 0.00 0.66 0.00 0.00 46.19 44.32 2rlf s LEU 59 CO 0.11 -3.07 0.00 0.29 -1.89 0.00 0.00 176.35 171.78