#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 -5.85 0.04 6.43 8.00 -1.26 -4.68 116.55 119.23 2rlf n ASP 24 Ca 0.00 -0.65 0.01 0.00 0.71 0.00 0.00 54.79 54.86 2rlf n ASP 24 Cb 0.00 -2.89 0.06 0.00 -0.02 0.00 0.00 41.12 38.27 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2rlf n PRO 25 N -2.30 0.02 -0.24 -0.24 -0.02 -1.26 -2.47 135.00 128.49 2rlf n PRO 25 Ca -0.21 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.60 2rlf n PRO 25 Cb 0.63 -1.87 0.14 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 -0.33 -0.25 2.45 5.85 -2.00 0.20 115.31 121.23 2rlf h LEU 26 Ca 0.00 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2rlf h LEU 26 Cb 0.63 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2rlf h LEU 26 CO 0.00 -0.16 -0.09 0.58 -0.34 0.00 0.00 178.44 178.43 2rlf h VAL 27 N 0.11 1.29 -0.64 1.05 2.07 -1.80 -2.07 116.25 116.26 2rlf h VAL 27 Ca 0.38 -1.14 0.13 0.00 0.82 0.00 0.00 66.70 66.89 2rlf h VAL 27 Cb 0.65 1.51 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 2rlf h VAL 27 CO -0.62 0.36 0.03 0.58 0.02 0.00 0.00 177.57 177.94 2rlf h VAL 28 N 0.25 0.50 -0.48 2.57 2.07 -0.96 0.38 116.25 120.57 2rlf h VAL 28 Ca 0.06 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2rlf h VAL 28 Cb 0.58 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2rlf h VAL 28 CO 0.03 0.03 0.07 0.00 0.02 0.00 0.00 177.57 177.72 2rlf h ALA 29 N 1.57 1.23 0.28 1.67 0.00 -0.57 -1.62 119.26 121.82 2rlf h ALA 29 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2rlf h ALA 29 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2rlf h ALA 29 CO -0.52 0.52 -0.13 0.00 0.00 0.00 0.00 179.25 179.11 2rlf h ALA 30 N 1.37 -0.37 -0.81 0.00 0.00 0.32 0.14 119.26 119.91 2rlf h ALA 30 Ca 0.15 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2rlf h ALA 30 Cb 0.33 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2rlf h ALA 30 CO 0.01 -0.58 0.53 0.77 0.00 0.00 0.00 179.25 179.98 2rlf h SER 31 N -0.64 0.76 -0.19 0.00 0.02 -0.63 -1.77 113.55 111.10 2rlf h SER 31 Ca -0.04 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.75 2rlf h SER 31 Cb 0.45 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2rlf h SER 31 CO 0.06 0.48 -0.56 0.40 -1.14 0.00 0.00 176.83 176.08 2rlf h ILE 32 N 0.86 1.31 -0.67 3.27 2.04 -1.12 -2.06 117.51 121.13 2rlf h ILE 32 Ca 0.35 -1.78 0.08 0.00 1.00 0.00 0.00 64.86 64.52 2rlf h ILE 32 Cb 0.27 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2rlf h ILE 32 CO -0.13 0.56 0.45 0.40 0.00 0.00 0.00 178.15 179.43 2rlf h ILE 33 N 0.43 0.96 -0.15 -0.67 2.04 0.09 0.46 117.51 120.67 2rlf h ILE 33 Ca -0.01 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 2rlf h ILE 33 Cb 1.18 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2rlf h ILE 33 CO 0.12 0.11 -0.48 1.23 0.00 0.00 0.00 178.15 179.13 2rlf h GLY 34 N 0.60 0.65 2.00 5.37 0.00 -1.20 -2.52 103.07 107.97 2rlf h GLY 34 Ca 0.30 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2rlf h GLY 34 CO -0.10 0.76 -0.08 -2.22 0.00 0.00 0.00 176.54 174.90 2rlf h ILE 35 N 0.24 0.77 0.23 2.60 2.04 -0.47 -2.06 117.51 120.86 2rlf h ILE 35 Ca -0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2rlf h ILE 35 Cb 1.10 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2rlf h ILE 35 CO 0.10 0.08 -0.11 -0.07 0.00 0.00 0.00 178.15 178.15 2rlf h LEU 36 N 0.00 -0.26 -0.98 1.44 3.38 -0.77 -2.25 115.31 115.86 2rlf h LEU 36 Ca -0.00 0.01 0.29 0.00 0.09 0.00 0.00 57.88 58.27 2rlf h LEU 36 Cb 0.17 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.85 2rlf h LEU 36 CO 0.01 0.02 0.53 -0.74 0.09 0.00 0.00 178.44 178.35 2rlf h HIS 37 N -0.72 0.87 0.19 1.13 2.76 -1.35 0.23 115.15 118.25 2rlf h HIS 37 Ca -0.03 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2rlf h HIS 37 Cb 0.24 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2rlf h HIS 37 CO 0.03 -0.12 -0.09 1.25 -1.30 0.00 0.00 177.93 177.70 2rlf h LEU 38 N 0.37 -0.21 -1.44 0.26 5.85 -1.42 -0.35 115.31 118.37 2rlf h LEU 38 Ca 0.69 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.73 2rlf h LEU 38 Cb 1.49 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.47 2rlf h LEU 38 CO -0.58 -0.13 0.73 0.40 -0.34 0.00 0.00 178.44 178.52 2rlf h ILE 39 N -0.30 0.42 0.76 4.05 2.04 -0.80 -0.96 117.51 122.72 2rlf h ILE 39 Ca -0.03 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2rlf h ILE 39 Cb 0.19 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2rlf h ILE 39 CO 0.04 0.05 -0.36 -0.07 0.00 0.00 0.00 178.15 177.81 2rlf h LEU 40 N 0.28 -0.86 -0.89 1.44 3.38 -0.38 0.17 115.31 118.45 2rlf h LEU 40 Ca 0.64 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.87 2rlf h LEU 40 Cb 1.82 0.22 -0.16 0.00 0.09 0.00 0.00 40.66 42.64 2rlf h LEU 40 CO -0.29 -0.57 0.06 -0.25 0.09 0.00 0.00 178.44 177.48 2rlf h TRP 41 N -1.11 0.03 0.00 1.13 2.91 0.32 1.77 115.95 120.99 2rlf h TRP 41 Ca -0.10 0.06 -0.10 0.00 1.13 0.00 0.00 58.89 59.88 2rlf h TRP 41 Cb 0.78 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.54 2rlf h TRP 41 CO 0.03 -0.33 -0.48 0.82 -1.03 0.00 0.00 178.44 177.46 2rlf h ILE 42 N 0.08 1.15 -0.62 2.65 2.04 -1.33 -1.67 117.51 119.80 2rlf h ILE 42 Ca 0.53 -1.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 2rlf h ILE 42 Cb 1.05 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 2rlf h ILE 42 CO -0.79 0.47 0.21 0.25 0.00 0.00 0.00 178.15 178.29 2rlf h LEU 43 N 0.00 0.89 0.00 1.44 5.85 0.57 0.24 115.31 124.30 2rlf h LEU 43 Ca -0.00 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2rlf h LEU 43 Cb 0.96 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2rlf h LEU 43 CO 0.06 0.85 -0.71 0.44 -0.34 0.00 0.00 178.44 178.74 2rlf h ASP 44 N 0.88 0.00 -0.20 1.25 3.32 -1.06 -3.27 116.42 117.35 2rlf h ASP 44 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2rlf h ASP 44 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2rlf h ASP 44 CO -0.01 0.36 0.00 0.54 -1.72 0.00 0.00 179.24 178.41 2rlf n ARG 45 N -3.04 2.13 -0.26 3.56 5.12 -0.64 -4.55 116.66 118.98 2rlf n ARG 45 Ca -0.01 -1.68 0.22 0.00 -1.93 0.00 0.00 57.85 54.46 2rlf n ARG 45 Cb 0.70 -1.46 0.38 0.00 -1.16 0.00 0.00 32.46 30.91 2rlf n ARG 45 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2rlf n LEU 46 N 0.94 0.13 0.00 0.55 4.77 0.82 -4.66 117.00 119.55 2rlf n LEU 46 Ca 0.17 0.79 -0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2rlf n LEU 46 Cb 0.49 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2rlf n LEU 46 CO 0.15 -0.87 0.08 0.49 -1.33 0.00 0.00 177.39 175.91 2rlf n PHE 47 N -3.84 -0.45 -0.72 -1.77 3.72 -1.26 -5.05 117.46 108.09 2rlf n PHE 47 Ca 0.23 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2rlf n PHE 47 Cb 0.87 0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2rlf n PHE 47 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 2rlf n PHE 48 N -0.07 0.00 0.00 1.38 -1.74 -1.26 -5.05 117.46 110.71 2rlf n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rlf n PHE 48 Cb 0.05 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.05 2rlf n PHE 48 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2rlf n LYS 49 N -0.02 0.00 -4.08 3.97 5.02 -1.26 -4.52 118.16 117.26 2rlf n LYS 49 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2rlf n LYS 49 Cb 0.18 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.15 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2rlf s SER 50 N -4.00 0.82 -0.09 4.39 0.01 -1.26 -5.06 113.70 108.51 2rlf s SER 50 Ca 0.00 -1.44 0.18 0.00 1.31 0.00 0.00 55.95 56.00 2rlf s SER 50 Cb 0.00 0.65 -0.27 0.00 0.21 0.00 0.00 66.02 66.62 2rlf s SER 50 CO 0.00 -1.28 0.27 -0.38 0.41 0.00 0.00 173.24 172.26 2rlf n ILE 51 N -0.54 0.53 0.28 1.44 5.41 -1.26 -4.26 119.36 120.94 2rlf n ILE 51 Ca 0.01 -0.58 0.16 0.00 1.00 0.00 0.00 62.75 63.34 2rlf n ILE 51 Cb 0.62 -0.19 0.77 0.00 -0.71 0.00 0.00 39.64 40.12 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 -0.35 1.39 3.20 -1.97 0.55 116.97 119.79 2rlf h TYR 52 Ca -0.21 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 2rlf h TYR 52 Cb 1.41 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 2rlf h TYR 52 CO 0.00 0.00 -0.09 0.00 -1.64 0.00 0.00 178.16 176.43 2rlf h ARG 53 N 0.00 0.68 -0.36 1.82 3.08 -1.98 -2.49 114.38 115.13 2rlf h ARG 53 Ca 0.05 -0.26 -0.16 0.00 0.07 0.00 0.00 59.98 59.67 2rlf h ARG 53 Cb 0.83 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2rlf h ARG 53 CO -0.00 0.84 -0.41 0.74 -1.07 0.00 0.00 179.97 180.07 2rlf h PHE 54 N 0.47 1.08 -0.13 3.04 0.04 -1.17 -1.28 116.94 118.98 2rlf h PHE 54 Ca 0.09 -0.33 0.04 0.00 2.80 0.00 0.00 57.97 60.56 2rlf h PHE 54 Cb 0.60 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2rlf h PHE 54 CO 0.05 1.15 -0.13 0.74 -0.60 0.00 0.00 178.31 179.52 2rlf h PHE 55 N 0.73 -0.33 0.00 -0.55 -1.00 -1.41 -0.70 116.94 113.68 2rlf h PHE 55 Ca 0.05 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 2rlf h PHE 55 Cb 1.00 0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 2rlf h PHE 55 CO 0.06 -0.19 -0.29 1.49 -1.61 0.00 0.00 178.31 177.77 2rlf h GLU 56 N -0.15 0.00 -0.41 1.51 4.81 -1.42 -1.98 114.58 116.94 2rlf h GLU 56 Ca 0.09 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2rlf h GLU 56 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2rlf h GLU 56 CO -0.23 0.29 -0.19 1.25 -0.73 0.00 0.00 179.01 179.40 2rlf h HIS 57 N 0.00 0.89 0.00 0.92 2.76 0.05 -3.34 115.15 116.42 2rlf h HIS 57 Ca -0.00 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 2rlf h HIS 57 Cb 0.78 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2rlf h HIS 57 CO 0.00 0.91 -0.12 0.78 -1.30 0.00 0.00 177.93 178.21 2rlf h GLY 58 N 0.96 0.00 -7.38 5.26 0.00 -1.02 -3.40 103.07 97.49 2rlf h GLY 58 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.04 2rlf h GLY 58 CO 0.05 0.00 1.14 1.08 0.00 0.00 0.00 176.54 178.82 2rlf s LEU 59 N -7.23 3.24 0.00 3.11 1.43 -0.76 -5.12 118.68 113.35 2rlf s LEU 59 Ca -0.03 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 2rlf s LEU 59 Cb 0.00 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2rlf s LEU 59 CO 0.05 -2.54 0.22 2.29 0.23 0.00 0.00 176.35 176.60