#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 -1.90 0.19 -3.46 8.00 -1.26 -4.81 116.55 113.31 2rlf n ASP 24 Ca 0.00 -0.71 0.10 0.00 0.71 0.00 0.00 54.79 54.89 2rlf n ASP 24 Cb 0.00 -4.61 0.54 0.00 -0.02 0.00 0.00 41.12 37.02 2rlf n ASP 24 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2rlf h PRO 25 N -1.92 0.00 -0.86 -0.24 0.13 -2.06 -2.81 132.00 124.23 2rlf h PRO 25 Ca -0.60 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.75 2rlf h PRO 25 Cb 1.35 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.35 2rlf h PRO 25 CO 0.54 0.00 0.25 1.25 -0.23 0.00 0.00 178.00 179.80 2rlf h LEU 26 N 0.00 0.04 -0.22 1.56 5.85 -2.00 0.29 115.31 120.83 2rlf h LEU 26 Ca 0.00 0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2rlf h LEU 26 Cb 0.33 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2rlf h LEU 26 CO 0.00 -0.12 -0.12 0.58 -0.34 0.00 0.00 178.44 178.44 2rlf h VAL 27 N 0.24 1.31 -0.60 1.05 2.07 -1.86 -1.99 116.25 116.47 2rlf h VAL 27 Ca 0.54 -1.21 0.12 0.00 0.82 0.00 0.00 66.70 66.97 2rlf h VAL 27 Cb 1.05 1.63 -0.11 0.00 -1.52 0.00 0.00 31.29 32.34 2rlf h VAL 27 CO -0.62 0.37 -0.07 0.58 0.02 0.00 0.00 177.57 177.85 2rlf h VAL 28 N 0.17 0.46 -0.31 2.57 2.07 -0.68 0.44 116.25 120.97 2rlf h VAL 28 Ca 0.05 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2rlf h VAL 28 Cb 0.63 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2rlf h VAL 28 CO 0.04 0.01 -0.09 0.00 0.02 0.00 0.00 177.57 177.55 2rlf h ALA 29 N 1.57 1.28 0.53 1.67 0.00 -1.03 -1.82 119.26 121.46 2rlf h ALA 29 Ca 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2rlf h ALA 29 Cb 0.48 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rlf h ALA 29 CO -0.56 0.48 -0.25 0.00 0.00 0.00 0.00 179.25 178.92 2rlf h ALA 30 N 1.44 -0.71 -0.79 0.00 0.00 0.48 0.12 119.26 119.81 2rlf h ALA 30 Ca 0.09 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2rlf h ALA 30 Cb 0.44 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2rlf h ALA 30 CO 0.02 -0.75 0.52 0.77 0.00 0.00 0.00 179.25 179.81 2rlf h SER 31 N -1.00 0.60 -0.20 0.00 0.02 -0.61 -1.15 113.55 111.21 2rlf h SER 31 Ca -0.07 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2rlf h SER 31 Cb 0.62 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2rlf h SER 31 CO 0.12 0.34 -0.44 0.40 -1.14 0.00 0.00 176.83 176.11 2rlf h ILE 32 N 0.66 1.32 -0.70 3.27 2.04 -1.20 -1.86 117.51 121.05 2rlf h ILE 32 Ca 0.37 -1.67 0.11 0.00 1.00 0.00 0.00 64.86 64.67 2rlf h ILE 32 Cb 0.56 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 2rlf h ILE 32 CO -0.14 0.52 0.46 0.40 0.00 0.00 0.00 178.15 179.39 2rlf h ILE 33 N 0.35 0.88 -0.09 -0.67 2.04 0.45 -0.81 117.51 119.67 2rlf h ILE 33 Ca 0.00 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 2rlf h ILE 33 Cb 1.05 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2rlf h ILE 33 CO 0.10 0.09 -0.36 1.23 0.00 0.00 0.00 178.15 179.21 2rlf h GLY 34 N 0.50 0.44 0.79 5.37 0.00 -1.14 -2.62 103.07 106.40 2rlf h GLY 34 Ca 0.33 -0.60 0.11 0.00 0.00 0.00 0.00 47.33 47.17 2rlf h GLY 34 CO -0.11 0.53 0.52 -2.22 0.00 0.00 0.00 176.54 175.26 2rlf h ILE 35 N -0.06 0.91 0.52 2.60 2.04 -0.36 -1.36 117.51 121.79 2rlf h ILE 35 Ca -0.02 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2rlf h ILE 35 Cb 1.00 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2rlf h ILE 35 CO 0.08 0.12 -0.25 -0.07 0.00 0.00 0.00 178.15 178.03 2rlf h LEU 36 N 0.67 -0.59 -1.01 1.44 3.38 -1.13 -2.10 115.31 115.97 2rlf h LEU 36 Ca 0.37 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.68 2rlf h LEU 36 Cb 0.54 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 41.29 2rlf h LEU 36 CO -0.14 -0.27 0.58 -0.74 0.09 0.00 0.00 178.44 177.96 2rlf h HIS 37 N -1.00 0.93 0.04 1.13 2.76 -1.14 0.17 115.15 118.04 2rlf h HIS 37 Ca -0.07 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2rlf h HIS 37 Cb 0.53 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2rlf h HIS 37 CO 0.03 -0.15 -0.02 1.25 -1.30 0.00 0.00 177.93 177.74 2rlf h LEU 38 N 0.35 -0.04 -1.80 0.26 5.85 -1.19 -1.03 115.31 117.70 2rlf h LEU 38 Ca 0.73 0.00 0.25 0.00 0.84 0.00 0.00 57.88 59.70 2rlf h LEU 38 Cb 1.64 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 2rlf h LEU 38 CO -0.59 -0.02 0.78 0.40 -0.34 0.00 0.00 178.44 178.67 2rlf h ILE 39 N -0.06 0.30 0.38 4.05 2.04 -0.88 -1.37 117.51 121.97 2rlf h ILE 39 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2rlf h ILE 39 Cb 0.04 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2rlf h ILE 39 CO 0.01 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.90 2rlf h LEU 40 N 0.00 -0.43 -0.66 1.44 3.38 -0.55 -0.49 115.31 118.01 2rlf h LEU 40 Ca 0.42 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.54 2rlf h LEU 40 Cb 1.98 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 42.72 2rlf h LEU 40 CO -0.00 -0.02 -0.04 -0.25 0.09 0.00 0.00 178.44 178.22 2rlf h TRP 41 N -1.10 -0.12 0.84 1.13 2.91 -0.09 0.17 115.95 119.69 2rlf h TRP 41 Ca -0.05 0.05 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 2rlf h TRP 41 Cb 0.39 0.16 0.01 0.00 -0.51 0.00 0.00 29.16 29.21 2rlf h TRP 41 CO 0.00 -0.21 -0.41 0.82 -1.03 0.00 0.00 178.44 177.62 2rlf h ILE 42 N 0.08 0.01 -0.99 2.65 2.04 -1.50 -1.50 117.51 118.30 2rlf h ILE 42 Ca 0.34 -0.17 0.32 0.00 1.00 0.00 0.00 64.86 66.35 2rlf h ILE 42 Cb 0.56 0.02 -0.15 0.00 -0.74 0.00 0.00 36.82 36.50 2rlf h ILE 42 CO -0.59 0.00 0.52 0.25 0.00 0.00 0.00 178.15 178.32 2rlf h LEU 43 N -1.30 0.42 -0.94 1.44 5.85 -0.40 1.59 115.31 121.97 2rlf h LEU 43 Ca -0.12 0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2rlf h LEU 43 Cb 0.87 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2rlf h LEU 43 CO 0.19 -0.17 -0.47 0.44 -0.34 0.00 0.00 178.44 178.08 2rlf h ASP 44 N 0.27 0.13 1.24 1.25 5.19 -0.46 -2.44 116.42 121.60 2rlf h ASP 44 Ca 0.72 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 57.07 2rlf h ASP 44 Cb 1.66 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.13 2rlf h ASP 44 CO -0.63 0.59 0.00 0.03 -3.12 0.00 0.00 179.24 176.11 2rlf h ARG 45 N 0.10 0.00 0.00 3.56 2.47 0.33 -2.82 114.38 118.02 2rlf h ARG 45 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2rlf h ARG 45 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2rlf h ARG 45 CO 0.07 0.00 -0.61 1.28 0.56 0.00 0.00 179.97 181.27 2rlf n LEU 46 N -2.47 0.57 0.01 3.04 4.77 -0.42 -4.27 117.00 118.23 2rlf n LEU 46 Ca 0.04 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2rlf n LEU 46 Cb 0.36 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2rlf n LEU 46 CO 0.27 0.06 0.05 0.15 -1.33 0.00 0.00 177.39 176.59 2rlf h PHE 47 N 0.00 -0.12 -0.47 -1.77 3.04 -1.38 -3.41 116.94 112.84 2rlf h PHE 47 Ca 0.00 -0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.63 2rlf h PHE 47 Cb 0.60 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.10 2rlf h PHE 47 CO 0.00 -0.07 1.31 1.19 -2.02 0.00 0.00 178.31 178.72 2rlf n PHE 48 N -4.66 0.78 0.00 0.41 3.72 -1.24 -4.74 117.46 111.73 2rlf n PHE 48 Ca -0.02 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2rlf n PHE 48 Cb 0.05 -2.01 0.00 0.00 -0.94 0.00 0.00 39.48 36.58 2rlf n PHE 48 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2rlf n LYS 49 N 7.90 0.00 -2.31 -1.08 5.02 -1.26 -5.01 118.16 121.43 2rlf n LYS 49 Ca 0.55 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.59 2rlf n LYS 49 Cb 0.29 -0.16 0.06 0.00 -0.02 0.00 0.00 35.03 35.21 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 -1.00 4.92 -0.04 4.39 0.01 -1.26 -5.01 113.70 115.70 2rlf s SER 50 Ca 0.00 0.34 0.16 0.00 1.31 0.00 0.00 55.95 57.75 2rlf s SER 50 Cb 0.00 -1.04 -0.24 0.00 0.21 0.00 0.00 66.02 64.96 2rlf s SER 50 CO 0.00 -1.49 0.30 -0.38 0.41 0.00 0.00 173.24 172.08 2rlf n ILE 51 N -2.78 0.17 0.31 1.44 5.41 -1.26 -4.37 119.36 118.27 2rlf n ILE 51 Ca 0.08 -0.41 0.17 0.00 1.00 0.00 0.00 62.75 63.60 2rlf n ILE 51 Cb 0.60 0.01 0.90 0.00 -0.71 0.00 0.00 39.64 40.45 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 -0.23 1.39 3.20 -2.00 -0.19 116.97 119.14 2rlf h TYR 52 Ca -0.07 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.67 2rlf h TYR 52 Cb 0.92 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2rlf h TYR 52 CO 0.00 0.00 -0.38 0.00 -1.64 0.00 0.00 178.16 176.14 2rlf h ARG 53 N 0.00 0.67 -0.30 1.82 2.47 -2.00 -2.09 114.38 114.95 2rlf h ARG 53 Ca 0.02 -0.41 -0.09 0.00 -1.26 0.00 0.00 59.98 58.24 2rlf h ARG 53 Cb 0.54 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2rlf h ARG 53 CO -0.00 1.02 -0.20 0.74 0.56 0.00 0.00 179.97 182.10 2rlf h PHE 54 N 0.38 0.62 -0.08 3.04 -1.00 -1.32 -1.68 116.94 116.90 2rlf h PHE 54 Ca 0.02 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 2rlf h PHE 54 Cb 0.97 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 2rlf h PHE 54 CO 0.08 0.72 0.01 0.74 -1.61 0.00 0.00 178.31 178.25 2rlf h PHE 55 N 0.50 0.14 0.00 -0.55 -1.00 -1.40 -2.24 116.94 112.39 2rlf h PHE 55 Ca 0.08 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2rlf h PHE 55 Cb 0.62 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 2rlf h PHE 55 CO 0.02 0.35 -0.15 1.49 -1.61 0.00 0.00 178.31 178.41 2rlf h GLU 56 N -0.11 0.00 0.16 1.51 4.81 -1.23 -1.91 114.58 117.81 2rlf h GLU 56 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2rlf h GLU 56 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2rlf h GLU 56 CO 0.00 0.15 -0.08 0.45 -0.73 0.00 0.00 179.01 178.80 2rlf h HIS 57 N 0.00 -0.21 0.92 0.92 3.86 -0.92 -3.29 115.15 116.44 2rlf h HIS 57 Ca -0.00 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2rlf h HIS 57 Cb 0.27 0.07 0.01 0.00 1.06 0.00 0.00 27.41 28.82 2rlf h HIS 57 CO 0.00 0.11 -0.44 0.78 0.86 0.00 0.00 177.93 179.24 2rlf h GLY 58 N -0.53 -1.29 -6.26 2.45 0.00 -1.14 -3.40 103.07 92.90 2rlf h GLY 58 Ca -0.02 0.48 -0.70 0.00 0.00 0.00 0.00 47.33 47.09 2rlf h GLY 58 CO 0.04 -0.47 1.03 -0.10 0.00 0.00 0.00 176.54 177.03 2rlf n LEU 59 N -5.34 2.66 0.00 3.11 0.00 -0.74 -5.13 117.00 111.56 2rlf n LEU 59 Ca -0.15 0.97 0.00 0.00 0.00 0.00 0.00 56.01 56.82 2rlf n LEU 59 Cb 0.49 -1.22 0.00 0.00 0.00 0.00 0.00 43.42 42.69 2rlf n LEU 59 CO 0.37 -0.35 0.00 1.17 0.00 0.00 0.00 177.39 178.58