#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 -1.00 0.09 4.04 9.92 -1.26 -4.95 116.55 123.39 2rlf n ASP 24 Ca 0.00 -2.51 0.06 0.00 -0.53 0.00 0.00 54.79 51.81 2rlf n ASP 24 Cb 0.00 0.60 0.31 0.00 -0.64 0.00 0.00 41.12 41.39 2rlf n ASP 24 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2rlf n PRO 25 N -0.50 0.07 -0.26 -0.24 -0.04 -1.26 -2.89 135.00 129.90 2rlf n PRO 25 Ca -0.00 0.56 0.06 0.00 -0.04 0.00 0.00 63.50 64.08 2rlf n PRO 25 Cb 0.84 -1.78 0.18 0.00 -0.04 0.00 0.00 33.50 32.70 2rlf n PRO 25 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2rlf h LEU 26 N 0.00 -0.21 -0.23 1.53 5.85 -1.99 0.23 115.31 120.48 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 0.06 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2rlf h LEU 26 CO 0.00 -0.14 -0.15 0.58 -0.34 0.00 0.00 178.44 178.39 2rlf h VAL 27 N 0.16 1.31 -0.56 1.05 2.07 -1.96 -1.91 116.25 116.41 2rlf h VAL 27 Ca 0.42 -1.26 0.11 0.00 0.82 0.00 0.00 66.70 66.79 2rlf h VAL 27 Cb 0.75 1.63 -0.10 0.00 -1.52 0.00 0.00 31.29 32.05 2rlf h VAL 27 CO -0.61 0.39 -0.08 0.58 0.02 0.00 0.00 177.57 177.86 2rlf h VAL 28 N 0.22 0.48 -0.24 2.57 2.07 -0.85 0.46 116.25 120.96 2rlf h VAL 28 Ca 0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2rlf h VAL 28 Cb 0.67 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2rlf h VAL 28 CO 0.04 0.01 -0.11 0.00 0.02 0.00 0.00 177.57 177.53 2rlf h ALA 29 N 1.54 1.37 0.50 1.67 0.00 -0.67 -1.95 119.26 121.73 2rlf h ALA 29 Ca 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2rlf h ALA 29 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rlf h ALA 29 CO -0.54 0.43 -0.24 0.00 0.00 0.00 0.00 179.25 178.90 2rlf h ALA 30 N 1.53 -0.67 -0.85 0.00 0.00 0.61 0.15 119.26 120.03 2rlf h ALA 30 Ca 0.07 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2rlf h ALA 30 Cb 0.42 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2rlf h ALA 30 CO 0.02 -0.74 0.55 0.77 0.00 0.00 0.00 179.25 179.85 2rlf h SER 31 N -0.95 0.73 -0.24 0.00 0.02 -0.68 -1.42 113.55 111.01 2rlf h SER 31 Ca -0.07 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 2rlf h SER 31 Cb 0.61 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2rlf h SER 31 CO 0.11 0.43 -0.50 0.40 -1.14 0.00 0.00 176.83 176.13 2rlf h ILE 32 N 0.80 1.30 -0.71 3.27 2.04 -1.23 -2.05 117.51 120.93 2rlf h ILE 32 Ca 0.39 -1.71 0.11 0.00 1.00 0.00 0.00 64.86 64.66 2rlf h ILE 32 Cb 0.44 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 2rlf h ILE 32 CO -0.16 0.54 0.47 0.40 0.00 0.00 0.00 178.15 179.40 2rlf h ILE 33 N 0.49 0.88 -0.08 -0.67 2.04 0.35 -0.59 117.51 119.93 2rlf h ILE 33 Ca 0.00 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 2rlf h ILE 33 Cb 1.11 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2rlf h ILE 33 CO 0.11 0.09 -0.38 1.23 0.00 0.00 0.00 178.15 179.20 2rlf h GLY 34 N 0.51 0.45 1.09 5.37 0.00 -1.16 -2.59 103.07 106.75 2rlf h GLY 34 Ca 0.33 -0.63 0.08 0.00 0.00 0.00 0.00 47.33 47.12 2rlf h GLY 34 CO -0.11 0.56 0.40 -2.22 0.00 0.00 0.00 176.54 175.17 2rlf h ILE 35 N -0.05 0.93 0.36 2.60 2.04 -0.49 -0.56 117.51 122.35 2rlf h ILE 35 Ca -0.02 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2rlf h ILE 35 Cb 1.03 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2rlf h ILE 35 CO 0.08 0.09 -0.17 0.25 0.00 0.00 0.00 178.15 178.39 2rlf h LEU 36 N 0.47 -0.41 -1.16 1.44 6.46 -1.08 -1.74 115.31 119.29 2rlf h LEU 36 Ca 0.27 0.01 0.32 0.00 -0.12 0.00 0.00 57.88 58.36 2rlf h LEU 36 Cb 0.45 0.11 -0.13 0.00 -0.73 0.00 0.00 40.66 40.36 2rlf h LEU 36 CO -0.08 -0.15 0.65 -0.74 -0.62 0.00 0.00 178.44 177.50 2rlf h HIS 37 N -0.77 0.81 0.00 1.25 2.76 -1.22 0.16 115.15 118.14 2rlf h HIS 37 Ca -0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2rlf h HIS 37 Cb 0.37 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2rlf h HIS 37 CO 0.05 -0.08 0.00 -0.11 -1.30 0.00 0.00 177.93 176.48 2rlf n LEU 38 N -4.85 0.07 -0.06 0.26 7.94 -0.24 -0.84 117.00 119.27 2rlf n LEU 38 Ca 0.30 0.83 0.25 0.00 -1.11 0.00 0.00 56.01 56.28 2rlf n LEU 38 Cb 1.00 -0.45 0.61 0.00 0.53 0.00 0.00 43.42 45.11 2rlf n LEU 38 CO 0.17 -0.45 1.22 0.40 -1.11 0.00 0.00 177.39 177.62 2rlf h ILE 39 N 0.00 0.19 0.16 1.96 2.04 -0.73 0.38 117.51 121.51 2rlf h ILE 39 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2rlf h ILE 39 Cb 0.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2rlf h ILE 39 CO 0.00 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.00 2rlf h LEU 40 N 0.00 -0.18 -0.54 1.44 3.38 -0.45 -0.47 115.31 118.49 2rlf h LEU 40 Ca 0.35 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2rlf h LEU 40 Cb 1.98 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 42.69 2rlf h LEU 40 CO -0.00 0.38 -0.01 -0.25 0.09 0.00 0.00 178.44 178.65 2rlf h TRP 41 N -0.93 -0.05 0.55 1.13 2.91 0.11 0.96 115.95 120.63 2rlf h TRP 41 Ca -0.02 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2rlf h TRP 41 Cb 0.49 0.10 0.01 0.00 -0.51 0.00 0.00 29.16 29.25 2rlf h TRP 41 CO 0.08 -0.14 -0.26 0.82 -1.03 0.00 0.00 178.44 177.91 2rlf h ILE 42 N 0.11 0.30 -0.89 2.65 2.04 -1.52 -0.49 117.51 119.72 2rlf h ILE 42 Ca 0.27 -0.39 0.26 0.00 1.00 0.00 0.00 64.86 66.01 2rlf h ILE 42 Cb 0.42 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2rlf h ILE 42 CO -0.46 0.04 0.76 0.25 0.00 0.00 0.00 178.15 178.74 2rlf h LEU 43 N -1.02 0.00 0.00 1.44 5.85 -0.63 0.40 115.31 121.36 2rlf h LEU 43 Ca -0.07 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.44 2rlf h LEU 43 Cb 0.63 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2rlf h LEU 43 CO 0.12 0.00 -1.51 0.47 -0.34 0.00 0.00 178.44 177.19 2rlf n ASP 44 N -3.90 0.85 0.18 1.25 9.92 0.29 -4.00 116.55 121.15 2rlf n ASP 44 Ca 0.19 0.38 0.05 0.00 -0.53 0.00 0.00 54.79 54.88 2rlf n ASP 44 Cb 1.06 0.11 0.29 0.00 -0.64 0.00 0.00 41.12 41.95 2rlf n ASP 44 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2rlf h ARG 45 N 0.00 0.00 0.00 -1.24 2.47 0.15 -2.80 114.38 112.96 2rlf h ARG 45 Ca -0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2rlf h ARG 45 Cb 1.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.03 2rlf h ARG 45 CO 0.05 0.40 0.00 1.28 0.56 0.00 0.00 179.97 182.27 2rlf n LEU 46 N -3.50 0.00 -4.24 3.04 4.77 -0.81 -4.28 117.00 111.98 2rlf n LEU 46 Ca -0.00 0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 56.16 2rlf n LEU 46 Cb 0.54 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2rlf n LEU 46 CO 0.37 -0.37 1.55 0.49 -1.33 0.00 0.00 177.39 178.10 2rlf n PHE 47 N -1.49 1.85 -2.01 -1.77 3.01 -1.06 -3.90 117.46 112.10 2rlf n PHE 47 Ca 0.02 -1.17 -0.01 0.00 1.01 0.00 0.00 57.45 57.31 2rlf n PHE 47 Cb 0.08 -2.20 -0.01 0.00 -0.01 0.00 0.00 39.48 37.35 2rlf n PHE 47 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2rlf n PHE 48 N 13.38 0.00 0.00 1.38 -0.00 -1.26 -5.10 117.46 125.87 2rlf n PHE 48 Ca 0.45 -0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2rlf n PHE 48 Cb 0.45 0.22 0.00 0.00 -0.00 0.00 0.00 39.48 40.15 2rlf n PHE 48 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2rlf n LYS 49 N 0.01 0.00 -1.64 -4.13 5.02 -1.25 -4.73 118.16 111.44 2rlf n LYS 49 Ca -0.02 0.00 -0.54 0.00 -2.02 0.00 0.00 58.31 55.73 2rlf n LYS 49 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.50 2rlf n LYS 49 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2rlf n SER 50 N 0.00 2.03 -0.00 4.39 7.64 -1.26 -4.84 113.62 121.58 2rlf n SER 50 Ca 0.00 1.10 0.01 0.00 1.01 0.00 0.00 58.87 60.99 2rlf n SER 50 Cb 0.00 -1.18 -0.11 0.00 -1.01 0.00 0.00 64.21 61.90 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 3.42 0.91 0.31 0.44 5.41 -1.26 -4.02 119.36 124.57 2rlf n ILE 51 Ca 0.22 -0.67 0.18 0.00 1.00 0.00 0.00 62.75 63.47 2rlf n ILE 51 Cb 0.17 -0.47 1.01 0.00 -0.71 0.00 0.00 39.64 39.64 2rlf n ILE 51 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2rlf h TYR 52 N 0.00 0.00 -0.26 1.39 3.20 -2.00 -1.38 116.97 117.92 2rlf h TYR 52 Ca -0.20 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.52 2rlf h TYR 52 Cb 1.54 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.81 2rlf h TYR 52 CO 0.00 0.01 -0.47 0.00 -1.64 0.00 0.00 178.16 176.06 2rlf h ARG 53 N 0.00 0.69 -0.16 1.82 3.08 -1.96 -2.06 114.38 115.79 2rlf h ARG 53 Ca -0.00 -0.39 -0.17 0.00 0.07 0.00 0.00 59.98 59.48 2rlf h ARG 53 Cb 0.04 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2rlf h ARG 53 CO 0.00 1.01 -0.61 0.74 -1.07 0.00 0.00 179.97 180.04 2rlf h PHE 54 N 0.55 0.72 -0.23 3.04 -1.00 -1.48 -1.41 116.94 117.13 2rlf h PHE 54 Ca 0.03 -0.28 -0.03 0.00 2.81 0.00 0.00 57.97 60.50 2rlf h PHE 54 Cb 1.02 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.44 2rlf h PHE 54 CO 0.05 1.03 0.02 0.74 -1.61 0.00 0.00 178.31 178.54 2rlf h PHE 55 N 0.42 0.43 0.00 -0.55 -1.00 -1.38 -1.93 116.94 112.93 2rlf h PHE 55 Ca -0.01 -0.07 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 2rlf h PHE 55 Cb 1.17 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 2rlf h PHE 55 CO 0.05 0.54 -0.43 0.93 -1.61 0.00 0.00 178.31 177.79 2rlf h GLU 56 N 0.19 0.00 -0.20 1.51 3.07 -1.37 -1.88 114.58 115.90 2rlf h GLU 56 Ca 0.07 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2rlf h GLU 56 Cb 0.36 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2rlf h GLU 56 CO 0.01 0.43 -0.04 0.45 -1.40 0.00 0.00 179.01 178.46 2rlf h HIS 57 N 0.00 0.43 0.23 4.33 3.86 -0.99 -3.34 115.15 119.67 2rlf h HIS 57 Ca -0.00 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2rlf h HIS 57 Cb 0.86 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2rlf h HIS 57 CO 0.00 0.63 -0.11 0.78 0.86 0.00 0.00 177.93 180.09 2rlf h GLY 58 N 0.11 -0.32 -3.03 2.45 0.00 -1.26 -3.44 103.07 97.58 2rlf h GLY 58 Ca 0.05 0.12 -0.55 0.00 0.00 0.00 0.00 47.33 46.94 2rlf h GLY 58 CO 0.02 -0.12 0.58 1.04 0.00 0.00 0.00 176.54 178.06 2rlf n LEU 59 N -3.55 5.16 -0.48 3.11 4.77 -0.71 -5.12 117.00 120.18 2rlf n LEU 59 Ca -0.04 1.01 0.14 0.00 -0.03 0.00 0.00 56.01 57.09 2rlf n LEU 59 Cb 0.12 -1.56 0.52 0.00 -2.33 0.00 0.00 43.42 40.17 2rlf n LEU 59 CO 0.09 -0.59 0.87 0.29 -1.33 0.00 0.00 177.39 176.72