#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 -1.40 0.27 6.43 5.75 -1.26 -4.75 116.55 121.58 2rlf n ASP 24 Ca 0.00 -1.26 0.16 0.00 -0.01 0.00 0.00 54.79 53.68 2rlf n ASP 24 Cb 0.00 -1.79 0.87 0.00 -1.03 0.00 0.00 41.12 39.17 2rlf n ASP 24 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2rlf h PRO 25 N -2.15 0.00 -0.82 0.11 0.13 -2.06 -2.82 132.00 124.39 2rlf h PRO 25 Ca -0.68 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.65 2rlf h PRO 25 Cb 1.40 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.40 2rlf h PRO 25 CO 0.62 0.00 0.21 1.25 -0.23 0.00 0.00 178.00 179.85 2rlf h LEU 26 N 0.00 0.01 -0.28 1.56 5.85 -2.00 0.33 115.31 120.78 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 0.18 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2rlf h LEU 26 CO 0.00 -0.10 -0.11 0.58 -0.34 0.00 0.00 178.44 178.48 2rlf h VAL 27 N 0.25 1.29 -0.49 1.05 2.07 -1.85 -1.98 116.25 116.58 2rlf h VAL 27 Ca 0.49 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.94 2rlf h VAL 27 Cb 0.92 1.48 -0.10 0.00 -1.52 0.00 0.00 31.29 32.07 2rlf h VAL 27 CO -0.59 0.37 -0.14 0.58 0.02 0.00 0.00 177.57 177.81 2rlf h VAL 28 N 0.30 0.48 -0.29 2.57 2.07 -0.60 0.35 116.25 121.13 2rlf h VAL 28 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2rlf h VAL 28 Cb 0.60 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2rlf h VAL 28 CO 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.62 2rlf h ALA 29 N 1.46 1.46 0.43 1.67 0.00 -0.91 -1.66 119.26 121.71 2rlf h ALA 29 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2rlf h ALA 29 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2rlf h ALA 29 CO -0.52 0.39 -0.21 0.00 0.00 0.00 0.00 179.25 178.91 2rlf h ALA 30 N 1.58 -0.58 -0.71 0.00 0.00 0.32 0.14 119.26 120.01 2rlf h ALA 30 Ca 0.09 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2rlf h ALA 30 Cb 0.29 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2rlf h ALA 30 CO 0.01 -0.64 0.47 0.77 0.00 0.00 0.00 179.25 179.86 2rlf h SER 31 N -0.96 0.45 -0.04 0.00 0.02 -0.58 -1.61 113.55 110.83 2rlf h SER 31 Ca -0.06 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2rlf h SER 31 Cb 0.56 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.04 2rlf h SER 31 CO 0.10 0.26 -0.59 0.40 -1.14 0.00 0.00 176.83 175.86 2rlf h ILE 32 N 0.50 1.39 -0.84 3.27 2.04 -1.20 -2.27 117.51 120.40 2rlf h ILE 32 Ca 0.33 -1.98 0.15 0.00 1.00 0.00 0.00 64.86 64.36 2rlf h ILE 32 Cb 0.63 2.41 -0.06 0.00 -0.74 0.00 0.00 36.82 39.06 2rlf h ILE 32 CO -0.11 0.59 0.55 0.40 0.00 0.00 0.00 178.15 179.57 2rlf h ILE 33 N 0.02 0.81 -0.11 -0.67 2.04 0.20 0.68 117.51 120.48 2rlf h ILE 33 Ca -0.06 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 2rlf h ILE 33 Cb 1.26 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2rlf h ILE 33 CO 0.12 0.10 -0.29 1.23 0.00 0.00 0.00 178.15 179.31 2rlf h GLY 34 N 0.57 0.43 0.98 5.37 0.00 -1.30 -2.55 103.07 106.57 2rlf h GLY 34 Ca 0.42 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2rlf h GLY 34 CO -0.17 0.48 0.52 -2.22 0.00 0.00 0.00 176.54 175.15 2rlf h ILE 35 N -0.04 1.05 0.10 2.60 2.04 -0.52 -1.28 117.51 121.46 2rlf h ILE 35 Ca -0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2rlf h ILE 35 Cb 0.90 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2rlf h ILE 35 CO 0.06 0.16 -0.05 0.25 0.00 0.00 0.00 178.15 178.57 2rlf h LEU 36 N 0.88 -0.12 -0.97 1.44 6.46 -0.84 -1.62 115.31 120.55 2rlf h LEU 36 Ca 0.34 0.00 0.31 0.00 -0.12 0.00 0.00 57.88 58.42 2rlf h LEU 36 Cb 0.21 0.03 -0.16 0.00 -0.73 0.00 0.00 40.66 40.01 2rlf h LEU 36 CO -0.12 -0.07 0.39 -0.74 -0.62 0.00 0.00 178.44 177.28 2rlf h HIS 37 N -0.16 0.60 0.23 1.25 2.76 -1.35 0.21 115.15 118.68 2rlf h HIS 37 Ca -0.01 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2rlf h HIS 37 Cb 0.10 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2rlf h HIS 37 CO 0.16 -0.30 -0.11 1.25 -1.30 0.00 0.00 177.93 177.64 2rlf h LEU 38 N 0.17 -0.26 -0.82 0.26 5.85 -1.17 -0.21 115.31 119.14 2rlf h LEU 38 Ca 0.69 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.60 2rlf h LEU 38 Cb 1.58 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.57 2rlf h LEU 38 CO -0.71 -0.18 0.30 0.40 -0.34 0.00 0.00 178.44 177.91 2rlf h ILE 39 N -0.32 0.53 0.46 4.05 2.04 -0.41 -1.61 117.51 122.25 2rlf h ILE 39 Ca -0.03 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2rlf h ILE 39 Cb 0.23 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2rlf h ILE 39 CO 0.05 0.07 -0.44 -0.07 0.00 0.00 0.00 178.15 177.76 2rlf h LEU 40 N 0.37 -1.18 -0.38 1.44 3.38 -0.50 0.18 115.31 118.61 2rlf h LEU 40 Ca 0.48 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.60 2rlf h LEU 40 Cb 0.84 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2rlf h LEU 40 CO -0.50 -0.60 -0.52 -0.25 0.09 0.00 0.00 178.44 176.66 2rlf h TRP 41 N -0.91 -1.58 -0.30 1.13 2.91 -0.07 0.18 115.95 117.31 2rlf h TRP 41 Ca -0.05 0.08 0.07 0.00 1.13 0.00 0.00 58.89 60.12 2rlf h TRP 41 Cb 0.79 0.74 -0.07 0.00 -0.51 0.00 0.00 29.16 30.11 2rlf h TRP 41 CO -0.22 -0.49 -0.21 0.82 -1.03 0.00 0.00 178.44 177.31 2rlf h ILE 42 N -0.40 0.42 -0.84 2.65 2.04 -1.23 -1.64 117.51 118.52 2rlf h ILE 42 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 2rlf h ILE 42 Cb 0.60 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 36.98 2rlf h ILE 42 CO -0.58 0.00 -0.48 0.25 0.00 0.00 0.00 178.15 177.34 2rlf h LEU 43 N -0.19 -1.73 -2.20 1.44 7.12 0.13 1.63 115.31 121.52 2rlf h LEU 43 Ca 0.16 0.29 0.02 0.00 0.13 0.00 0.00 57.88 58.48 2rlf h LEU 43 Cb 0.43 0.80 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 2rlf h LEU 43 CO -0.41 -0.29 0.06 0.44 -0.13 0.00 0.00 178.44 178.10 2rlf h ASP 44 N -0.09 0.00 1.28 1.25 5.19 -0.40 0.10 116.42 123.75 2rlf h ASP 44 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2rlf h ASP 44 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2rlf h ASP 44 CO -0.86 0.00 -0.11 0.54 -3.12 0.00 0.00 179.24 175.70 2rlf n ARG 45 N -4.18 0.21 0.11 3.56 5.12 0.54 -3.28 116.66 118.73 2rlf n ARG 45 Ca -0.01 0.15 0.12 0.00 -1.93 0.00 0.00 57.85 56.18 2rlf n ARG 45 Cb 0.16 -1.73 0.05 0.00 -1.16 0.00 0.00 32.46 29.79 2rlf n ARG 45 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2rlf h LEU 46 N 0.00 0.00 -8.39 0.55 3.38 0.11 -3.47 115.31 107.50 2rlf h LEU 46 Ca 0.00 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 2rlf h LEU 46 Cb 0.69 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.30 2rlf h LEU 46 CO 0.00 0.02 -0.56 0.72 0.09 0.00 0.00 178.44 178.71 2rlf s PHE 47 N -3.31 0.81 -0.04 1.13 -0.71 -1.13 -5.05 117.98 109.68 2rlf s PHE 47 Ca 0.02 -1.16 -0.02 0.00 -1.04 0.00 0.00 56.93 54.73 2rlf s PHE 47 Cb 0.10 -0.39 0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2rlf s PHE 47 CO 0.76 -0.59 0.04 0.34 -1.34 0.00 0.00 175.22 174.43 2rlf n PHE 48 N -0.16 -0.90 0.00 3.49 7.35 -1.26 -4.72 117.46 121.26 2rlf n PHE 48 Ca -0.04 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 2rlf n PHE 48 Cb 0.64 -2.00 0.00 0.00 0.35 0.00 0.00 39.48 38.47 2rlf n PHE 48 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2rlf n LYS 49 N 0.30 0.00 -1.55 -4.13 4.81 -1.26 -4.92 118.16 111.41 2rlf n LYS 49 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2rlf n LYS 49 Cb 0.11 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.16 2rlf n LYS 49 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2rlf n SER 50 N 0.00 -6.38 -0.07 3.14 7.64 -1.26 -4.92 113.62 111.76 2rlf n SER 50 Ca 0.00 0.92 -0.08 0.00 1.01 0.00 0.00 58.87 60.72 2rlf n SER 50 Cb 0.00 -3.53 -0.15 0.00 -1.01 0.00 0.00 64.21 59.52 2rlf n SER 50 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2rlf n ILE 51 N 1.17 1.34 -0.31 0.44 5.41 -1.26 -4.27 119.36 121.88 2rlf n ILE 51 Ca 0.00 -0.82 0.04 0.00 1.00 0.00 0.00 62.75 62.97 2rlf n ILE 51 Cb 0.00 -0.56 0.23 0.00 -0.71 0.00 0.00 39.64 38.60 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 1.07 -0.79 1.39 -0.00 -1.99 0.05 116.97 116.69 2rlf h TYR 52 Ca -0.45 0.03 0.06 0.00 0.00 0.00 0.00 58.73 58.37 2rlf h TYR 52 Cb 2.11 -0.35 -0.05 0.00 0.00 0.00 0.00 36.73 38.43 2rlf h TYR 52 CO 0.00 0.55 0.52 0.00 -0.00 0.00 0.00 178.16 179.23 2rlf h ARG 53 N 1.05 0.85 -0.33 0.10 3.08 -1.92 0.81 114.38 118.02 2rlf h ARG 53 Ca 0.40 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.22 2rlf h ARG 53 Cb 0.20 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2rlf h ARG 53 CO -0.15 0.56 -0.48 0.74 -1.07 0.00 0.00 179.97 179.56 2rlf h PHE 54 N 0.87 1.12 -0.27 3.04 -1.00 -1.23 -1.36 116.94 118.12 2rlf h PHE 54 Ca 0.34 -0.37 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2rlf h PHE 54 Cb 0.21 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2rlf h PHE 54 CO -0.00 1.21 -0.14 0.74 -1.61 0.00 0.00 178.31 178.51 2rlf h PHE 55 N 0.72 0.49 -0.01 -0.55 -1.00 -0.40 -2.16 116.94 114.03 2rlf h PHE 55 Ca 0.03 -0.07 -0.17 0.00 2.81 0.00 0.00 57.97 60.57 2rlf h PHE 55 Cb 1.09 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 2rlf h PHE 55 CO 0.07 0.58 -0.78 1.49 -1.61 0.00 0.00 178.31 178.05 2rlf h GLU 56 N 0.42 0.12 -0.35 1.51 4.81 -0.71 -2.20 114.58 118.18 2rlf h GLU 56 Ca 0.08 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2rlf h GLU 56 Cb 0.49 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2rlf h GLU 56 CO 0.03 0.84 -0.32 1.25 -0.73 0.00 0.00 179.01 180.08 2rlf h HIS 57 N 0.08 0.91 0.21 0.92 2.76 -0.78 -3.32 115.15 115.93 2rlf h HIS 57 Ca -0.02 -0.25 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 2rlf h HIS 57 Cb 1.37 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2rlf h HIS 57 CO 0.02 1.00 -0.10 0.78 -1.30 0.00 0.00 177.93 178.32 2rlf h GLY 58 N 0.93 -0.29 -2.00 5.26 0.00 -1.37 -3.44 103.07 102.15 2rlf h GLY 58 Ca 0.07 0.11 -0.47 0.00 0.00 0.00 0.00 47.33 47.04 2rlf h GLY 58 CO 0.08 -0.11 0.38 1.08 0.00 0.00 0.00 176.54 177.97 2rlf s LEU 59 N -6.84 3.79 0.00 3.11 1.43 -0.83 -5.12 118.68 114.22 2rlf s LEU 59 Ca -0.04 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2rlf s LEU 59 Cb 0.00 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.70 2rlf s LEU 59 CO 0.12 -0.77 0.52 0.29 0.23 0.00 0.00 176.35 176.74