#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 -6.13 0.00 6.43 9.92 -1.26 -4.68 116.55 120.84 2rlf n ASP 24 Ca 0.00 -0.60 0.00 0.00 -0.53 0.00 0.00 54.79 53.66 2rlf n ASP 24 Cb 0.00 -3.32 0.00 0.00 -0.64 0.00 0.00 41.12 37.16 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2rlf n PRO 25 N -2.38 0.00 -0.23 -0.24 -0.02 -1.26 -2.53 135.00 128.33 2rlf n PRO 25 Ca -0.17 0.17 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 2rlf n PRO 25 Cb 0.61 -1.76 0.14 0.00 -0.02 0.00 0.00 33.50 32.47 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 -0.23 -0.26 2.45 5.85 -2.00 0.16 115.31 121.27 2rlf h LEU 26 Ca 0.00 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2rlf h LEU 26 Cb 0.51 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2rlf h LEU 26 CO 0.00 -0.12 -0.07 0.58 -0.34 0.00 0.00 178.44 178.49 2rlf h VAL 27 N 0.15 1.28 -0.69 1.05 2.07 -1.81 -2.03 116.25 116.27 2rlf h VAL 27 Ca 0.37 -1.10 0.15 0.00 0.82 0.00 0.00 66.70 66.94 2rlf h VAL 27 Cb 0.62 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 2rlf h VAL 27 CO -0.56 0.34 0.10 0.58 0.02 0.00 0.00 177.57 178.05 2rlf h VAL 28 N 0.26 0.50 -0.38 2.57 2.07 -1.03 0.50 116.25 120.75 2rlf h VAL 28 Ca 0.07 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2rlf h VAL 28 Cb 0.55 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2rlf h VAL 28 CO 0.03 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.61 2rlf h ALA 29 N 1.59 1.21 0.49 1.67 0.00 -0.62 -1.92 119.26 121.68 2rlf h ALA 29 Ca 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2rlf h ALA 29 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2rlf h ALA 29 CO -0.52 0.51 -0.23 0.00 0.00 0.00 0.00 179.25 179.01 2rlf h ALA 30 N 1.37 -0.66 -0.83 0.00 0.00 0.57 0.14 119.26 119.85 2rlf h ALA 30 Ca 0.11 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2rlf h ALA 30 Cb 0.44 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2rlf h ALA 30 CO 0.02 -0.73 0.54 0.77 0.00 0.00 0.00 179.25 179.86 2rlf h SER 31 N -0.94 0.60 -0.16 0.00 0.02 -0.66 -1.09 113.55 111.32 2rlf h SER 31 Ca -0.07 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 2rlf h SER 31 Cb 0.60 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.05 2rlf h SER 31 CO 0.11 0.32 -0.56 0.40 -1.14 0.00 0.00 176.83 175.96 2rlf h ILE 32 N 0.65 1.32 -0.73 3.27 2.04 -1.19 -2.24 117.51 120.62 2rlf h ILE 32 Ca 0.41 -1.81 0.10 0.00 1.00 0.00 0.00 64.86 64.56 2rlf h ILE 32 Cb 0.66 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2rlf h ILE 32 CO -0.17 0.56 0.48 0.40 0.00 0.00 0.00 178.15 179.43 2rlf h ILE 33 N 0.35 0.92 -0.13 -0.67 2.04 0.51 0.25 117.51 120.79 2rlf h ILE 33 Ca -0.02 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2rlf h ILE 33 Cb 1.19 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2rlf h ILE 33 CO 0.12 0.11 -0.31 1.23 0.00 0.00 0.00 178.15 179.30 2rlf h GLY 34 N 0.61 0.48 1.48 5.37 0.00 -1.22 -2.53 103.07 107.25 2rlf h GLY 34 Ca 0.34 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2rlf h GLY 34 CO -0.12 0.52 0.30 -2.22 0.00 0.00 0.00 176.54 175.02 2rlf h ILE 35 N 0.03 1.06 0.23 2.60 2.04 -0.61 -1.71 117.51 121.14 2rlf h ILE 35 Ca -0.00 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2rlf h ILE 35 Cb 0.91 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2rlf h ILE 35 CO 0.07 0.09 -0.11 -0.07 0.00 0.00 0.00 178.15 178.13 2rlf h LEU 36 N 0.51 -0.26 -0.88 1.44 3.38 -0.88 -2.17 115.31 116.46 2rlf h LEU 36 Ca 0.18 0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.39 2rlf h LEU 36 Cb 0.07 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.74 2rlf h LEU 36 CO -0.04 -0.10 0.16 -0.74 0.09 0.00 0.00 178.44 177.80 2rlf h HIS 37 N -0.47 0.20 0.36 1.13 2.76 -1.37 0.21 115.15 117.98 2rlf h HIS 37 Ca -0.03 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2rlf h HIS 37 Cb 0.23 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2rlf h HIS 37 CO 0.08 -0.27 -0.19 1.25 -1.30 0.00 0.00 177.93 177.49 2rlf h LEU 38 N 0.14 -0.47 -0.67 0.26 5.85 -1.34 0.14 115.31 119.21 2rlf h LEU 38 Ca 0.55 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.43 2rlf h LEU 38 Cb 1.10 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.15 2rlf h LEU 38 CO -0.72 -0.32 0.04 0.40 -0.34 0.00 0.00 178.44 177.51 2rlf h ILE 39 N -0.51 0.47 0.26 4.05 2.04 -0.67 -1.48 117.51 121.66 2rlf h ILE 39 Ca -0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2rlf h ILE 39 Cb 0.40 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2rlf h ILE 39 CO 0.07 0.03 -0.28 -0.07 0.00 0.00 0.00 178.15 177.89 2rlf h LEU 40 N 0.15 -0.77 -0.59 1.44 3.38 -0.46 0.10 115.31 118.55 2rlf h LEU 40 Ca 0.36 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.52 2rlf h LEU 40 Cb 0.60 0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 2rlf h LEU 40 CO -0.55 -0.40 -0.11 -0.25 0.09 0.00 0.00 178.44 177.22 2rlf h TRP 41 N -0.58 -0.24 0.72 1.13 2.91 0.29 0.83 115.95 121.00 2rlf h TRP 41 Ca -0.00 0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 2rlf h TRP 41 Cb 0.55 0.20 0.01 0.00 -0.51 0.00 0.00 29.16 29.40 2rlf h TRP 41 CO -0.19 -0.23 -0.35 0.82 -1.03 0.00 0.00 178.44 177.46 2rlf h ILE 42 N 0.03 0.28 -0.15 2.65 2.04 -0.94 -1.04 117.51 120.38 2rlf h ILE 42 Ca 0.29 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 66.15 2rlf h ILE 42 Cb 0.46 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2rlf h ILE 42 CO -0.58 0.01 0.52 0.25 0.00 0.00 0.00 178.15 178.34 2rlf h LEU 43 N -1.00 0.00 0.00 1.44 5.85 0.13 0.52 115.31 122.25 2rlf h LEU 43 Ca -0.10 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.42 2rlf h LEU 43 Cb 0.75 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2rlf h LEU 43 CO 0.16 0.00 -1.53 0.47 -0.34 0.00 0.00 178.44 177.20 2rlf n ASP 44 N -3.02 0.81 0.17 1.25 8.00 0.20 -4.05 116.55 119.91 2rlf n ASP 44 Ca 0.02 0.36 0.08 0.00 0.71 0.00 0.00 54.79 55.97 2rlf n ASP 44 Cb 0.60 0.18 0.09 0.00 -0.02 0.00 0.00 41.12 41.98 2rlf n ASP 44 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2rlf h ARG 45 N 0.00 0.00 -0.08 -1.24 3.08 0.13 -3.24 114.38 113.03 2rlf h ARG 45 Ca -0.20 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 2rlf h ARG 45 Cb 1.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.73 2rlf h ARG 45 CO 0.05 0.17 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.62 2rlf h LEU 46 N 0.00 0.18 -9.08 3.04 3.38 -1.51 -3.41 115.31 107.92 2rlf h LEU 46 Ca -0.01 -0.08 -0.62 0.00 0.09 0.00 0.00 57.88 57.26 2rlf h LEU 46 Cb 1.15 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 2rlf h LEU 46 CO 0.02 0.60 -0.40 -0.36 0.09 0.00 0.00 178.44 178.39 2rlf s PHE 47 N -4.08 3.32 0.00 1.13 0.08 -1.22 -4.78 117.98 112.43 2rlf s PHE 47 Ca -0.04 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2rlf s PHE 47 Cb 0.13 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2rlf s PHE 47 CO 0.76 0.01 0.00 1.19 -0.10 0.00 0.00 175.22 177.08 2rlf n PHE 48 N 4.47 0.00 0.00 0.36 3.72 -1.26 -4.94 117.46 119.81 2rlf n PHE 48 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2rlf n PHE 48 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2rlf n PHE 48 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2rlf n LYS 49 N 0.00 2.72 -3.53 -1.08 3.00 -1.26 -4.69 118.16 113.31 2rlf n LYS 49 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 2rlf n LYS 49 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.05 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2rlf n SER 50 N 0.00 -5.82 -0.00 3.14 3.41 -1.26 -4.89 113.62 108.20 2rlf n SER 50 Ca 0.00 -0.58 0.01 0.00 -0.26 0.00 0.00 58.87 58.04 2rlf n SER 50 Cb 0.00 -2.78 -0.11 0.00 -0.26 0.00 0.00 64.21 61.06 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 -2.03 0.95 0.28 -1.33 5.41 -1.26 -4.02 119.36 117.36 2rlf n ILE 51 Ca -0.19 -0.68 0.13 0.00 1.00 0.00 0.00 62.75 63.01 2rlf n ILE 51 Cb 0.63 -0.50 0.81 0.00 -0.71 0.00 0.00 39.64 39.88 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 -0.35 1.39 -0.00 -1.99 -1.21 116.97 114.80 2rlf h TYR 52 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.39 2rlf h TYR 52 Cb 1.58 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.29 2rlf h TYR 52 CO 0.00 0.04 -0.30 0.00 -0.00 0.00 0.00 178.16 177.90 2rlf h ARG 53 N 0.00 0.75 -0.10 0.10 3.08 -1.95 -1.05 114.38 115.22 2rlf h ARG 53 Ca -0.00 -0.34 -0.21 0.00 0.07 0.00 0.00 59.98 59.50 2rlf h ARG 53 Cb 0.09 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.14 2rlf h ARG 53 CO 0.00 0.96 -0.75 0.74 -1.07 0.00 0.00 179.97 179.85 2rlf h PHE 54 N 0.64 0.94 -0.60 3.04 -1.00 -1.46 -0.92 116.94 117.58 2rlf h PHE 54 Ca 0.07 -0.44 -0.02 0.00 2.81 0.00 0.00 57.97 60.39 2rlf h PHE 54 Cb 0.83 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 40.23 2rlf h PHE 54 CO 0.04 1.26 0.29 0.74 -1.61 0.00 0.00 178.31 179.04 2rlf h PHE 55 N 0.35 0.87 0.00 -0.55 -1.00 -1.26 -1.54 116.94 113.81 2rlf h PHE 55 Ca -0.07 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.58 2rlf h PHE 55 Cb 1.40 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 2rlf h PHE 55 CO 0.10 0.66 -0.43 1.49 -1.61 0.00 0.00 178.31 178.52 2rlf h GLU 56 N 0.83 0.00 -0.05 1.51 4.57 -1.20 -2.18 114.58 118.06 2rlf h GLU 56 Ca 0.21 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.28 2rlf h GLU 56 Cb 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2rlf h GLU 56 CO -0.03 0.43 -0.48 1.25 -1.18 0.00 0.00 179.01 179.00 2rlf h HIS 57 N 0.00 0.14 0.00 0.92 2.76 -0.43 -3.33 115.15 115.21 2rlf h HIS 57 Ca -0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2rlf h HIS 57 Cb 1.01 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.94 2rlf h HIS 57 CO 0.00 0.58 -0.07 0.78 -1.30 0.00 0.00 177.93 177.91 2rlf h GLY 58 N 1.40 0.00 -6.67 5.26 0.00 -1.10 -3.43 103.07 98.53 2rlf h GLY 58 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2rlf h GLY 58 CO 0.07 0.00 1.42 1.04 0.00 0.00 0.00 176.54 179.07 2rlf n LEU 59 N -3.75 3.19 0.00 3.11 4.77 -0.84 -5.12 117.00 118.36 2rlf n LEU 59 Ca -0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2rlf n LEU 59 Cb 0.04 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 2rlf n LEU 59 CO 0.02 -0.53 0.00 1.17 -1.33 0.00 0.00 177.39 176.71