#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 -0.80 0.04 -3.46 5.68 -1.26 -4.95 116.55 111.80 2rlf n ASP 24 Ca 0.00 -2.55 0.02 0.00 -0.50 0.00 0.00 54.79 51.76 2rlf n ASP 24 Cb 0.00 0.51 0.12 0.00 -1.14 0.00 0.00 41.12 40.61 2rlf n ASP 24 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2rlf n PRO 25 N -0.42 0.03 -0.26 0.11 -0.04 -1.26 -2.76 135.00 130.40 2rlf n PRO 25 Ca 0.01 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 63.99 2rlf n PRO 25 Cb 0.84 -1.72 0.20 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.07 -0.20 1.53 5.85 -2.00 0.16 115.31 120.58 2rlf h LEU 26 Ca 0.00 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2rlf h LEU 26 Cb 0.25 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2rlf h LEU 26 CO 0.00 -0.10 -0.06 0.58 -0.34 0.00 0.00 178.44 178.52 2rlf h VAL 27 N 0.22 1.29 -0.67 1.05 2.07 -1.95 -2.10 116.25 116.15 2rlf h VAL 27 Ca 0.45 -1.05 0.14 0.00 0.82 0.00 0.00 66.70 67.06 2rlf h VAL 27 Cb 0.82 1.56 -0.12 0.00 -1.52 0.00 0.00 31.29 32.03 2rlf h VAL 27 CO -0.58 0.32 -0.02 0.58 0.02 0.00 0.00 177.57 177.88 2rlf h VAL 28 N 0.12 0.42 -0.49 2.57 2.07 -0.96 0.51 116.25 120.49 2rlf h VAL 28 Ca 0.05 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2rlf h VAL 28 Cb 0.51 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2rlf h VAL 28 CO 0.02 0.02 0.08 0.00 0.02 0.00 0.00 177.57 177.71 2rlf h ALA 29 N 1.63 1.22 0.55 1.67 0.00 -0.91 -1.82 119.26 121.59 2rlf h ALA 29 Ca 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2rlf h ALA 29 Cb 0.59 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rlf h ALA 29 CO -0.60 0.53 -0.26 0.00 0.00 0.00 0.00 179.25 178.92 2rlf h ALA 30 N 1.35 -0.73 -0.84 0.00 0.00 0.57 0.11 119.26 119.72 2rlf h ALA 30 Ca 0.16 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2rlf h ALA 30 Cb 0.34 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2rlf h ALA 30 CO 0.01 -0.78 0.55 0.77 0.00 0.00 0.00 179.25 179.80 2rlf h SER 31 N -1.00 0.53 -0.17 0.00 0.02 -0.61 -0.58 113.55 111.73 2rlf h SER 31 Ca -0.07 0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 2rlf h SER 31 Cb 0.63 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.11 2rlf h SER 31 CO 0.12 0.26 -0.58 0.40 -1.14 0.00 0.00 176.83 175.90 2rlf h ILE 32 N 0.56 1.31 -0.71 3.27 2.04 -1.15 -1.97 117.51 120.85 2rlf h ILE 32 Ca 0.42 -1.81 0.12 0.00 1.00 0.00 0.00 64.86 64.59 2rlf h ILE 32 Cb 0.82 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 2rlf h ILE 32 CO -0.17 0.57 0.48 0.40 0.00 0.00 0.00 178.15 179.42 2rlf h ILE 33 N 0.39 0.85 -0.03 -0.67 2.04 0.80 -1.03 117.51 119.86 2rlf h ILE 33 Ca -0.02 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2rlf h ILE 33 Cb 1.20 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2rlf h ILE 33 CO 0.12 0.09 -0.49 1.23 0.00 0.00 0.00 178.15 179.10 2rlf h GLY 34 N 0.47 0.43 0.83 5.37 0.00 -1.21 -2.21 103.07 106.75 2rlf h GLY 34 Ca 0.34 -0.70 0.12 0.00 0.00 0.00 0.00 47.33 47.09 2rlf h GLY 34 CO -0.11 0.62 0.48 -2.22 0.00 0.00 0.00 176.54 175.31 2rlf h ILE 35 N -0.12 0.87 0.30 2.60 2.04 -0.46 0.54 117.51 123.29 2rlf h ILE 35 Ca -0.05 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2rlf h ILE 35 Cb 1.19 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2rlf h ILE 35 CO 0.10 0.09 -0.14 -0.07 0.00 0.00 0.00 178.15 178.13 2rlf h LEU 36 N 0.52 -0.34 -1.26 1.44 3.38 -1.21 -2.02 115.31 115.82 2rlf h LEU 36 Ca 0.34 -0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.54 2rlf h LEU 36 Cb 0.63 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 2rlf h LEU 36 CO -0.12 0.13 0.67 -0.74 0.09 0.00 0.00 178.44 178.47 2rlf h HIS 37 N -1.07 0.74 0.12 1.13 2.76 -1.02 0.17 115.15 117.97 2rlf h HIS 37 Ca -0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2rlf h HIS 37 Cb 0.38 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2rlf h HIS 37 CO 0.02 0.02 -0.06 1.25 -1.30 0.00 0.00 177.93 177.86 2rlf h LEU 38 N 0.40 -0.13 -1.54 0.26 5.85 -0.91 -2.49 115.31 116.75 2rlf h LEU 38 Ca 0.64 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.56 2rlf h LEU 38 Cb 1.57 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 2rlf h LEU 38 CO -0.37 -0.04 0.79 0.40 -0.34 0.00 0.00 178.44 178.88 2rlf h ILE 39 N -0.27 0.18 0.37 4.05 2.04 -0.92 -0.98 117.51 121.98 2rlf h ILE 39 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2rlf h ILE 39 Cb 0.12 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2rlf h ILE 39 CO 0.03 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.93 2rlf h LEU 40 N 0.00 -0.42 -0.74 1.44 3.38 -0.56 0.14 115.31 118.55 2rlf h LEU 40 Ca 0.32 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.47 2rlf h LEU 40 Cb 1.90 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 42.64 2rlf h LEU 40 CO -0.00 -0.15 0.09 -0.25 0.09 0.00 0.00 178.44 178.22 2rlf h TRP 41 N -0.79 0.11 0.79 1.13 2.91 -0.72 0.16 115.95 119.53 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 0.38 0.07 0.01 0.00 -0.51 0.00 0.00 29.16 29.10 2rlf h TRP 41 CO 0.04 -0.17 -0.38 0.82 -1.03 0.00 0.00 178.44 177.72 2rlf h ILE 42 N 0.18 0.00 -0.90 2.65 2.04 -1.48 -1.19 117.51 118.81 2rlf h ILE 42 Ca 0.42 -0.09 0.22 0.00 1.00 0.00 0.00 64.86 66.41 2rlf h ILE 42 Cb 0.74 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.65 2rlf h ILE 42 CO -0.59 0.00 -0.04 0.25 0.00 0.00 0.00 178.15 177.77 2rlf h LEU 43 N -1.15 -0.53 -1.59 1.44 5.85 0.25 1.84 115.31 121.42 2rlf h LEU 43 Ca -0.11 0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2rlf h LEU 43 Cb 0.81 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2rlf h LEU 43 CO 0.18 -0.29 -0.22 0.44 -0.34 0.00 0.00 178.44 178.21 2rlf h ASP 44 N 0.04 0.00 1.41 1.25 5.19 -0.58 -1.92 116.42 121.81 2rlf h ASP 44 Ca 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 2rlf h ASP 44 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 2rlf h ASP 44 CO -0.85 0.22 -0.09 0.54 -3.12 0.00 0.00 179.24 175.94 2rlf n ARG 45 N -3.95 0.28 0.07 3.56 5.12 0.61 -3.20 116.66 119.14 2rlf n ARG 45 Ca -0.02 0.20 0.12 0.00 -1.93 0.00 0.00 57.85 56.22 2rlf n ARG 45 Cb 0.30 -1.80 0.13 0.00 -1.16 0.00 0.00 32.46 29.93 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 0.00 0.55 3.38 -0.26 -3.39 115.31 115.58 2rlf h LEU 46 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2rlf h LEU 46 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2rlf h LEU 46 CO 0.00 0.09 0.00 0.33 0.09 0.00 0.00 178.44 178.95 2rlf n PHE 47 N -2.25 0.00 -3.49 1.13 7.35 -1.14 -4.86 117.46 114.20 2rlf n PHE 47 Ca 0.03 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.47 2rlf n PHE 47 Cb 0.46 -0.13 0.02 0.00 0.35 0.00 0.00 39.48 40.18 2rlf n PHE 47 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2rlf n PHE 48 N -1.29 -2.56 0.00 -5.13 3.01 -1.26 -4.97 117.46 105.25 2rlf n PHE 48 Ca 0.00 1.05 0.00 0.00 1.01 0.00 0.00 57.45 59.51 2rlf n PHE 48 Cb 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 39.48 36.73 2rlf n PHE 48 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2rlf n LYS 49 N -1.38 0.00 -3.78 -1.08 4.81 -1.26 -5.09 118.16 110.37 2rlf n LYS 49 Ca -0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.16 2rlf n LYS 49 Cb 0.64 -0.01 -0.09 0.00 0.02 0.00 0.00 35.03 35.58 2rlf n LYS 49 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2rlf s SER 50 N -1.00 -0.16 0.00 3.14 0.15 -1.26 -5.04 113.70 109.53 2rlf s SER 50 Ca 0.00 0.08 0.21 0.00 0.70 0.00 0.00 55.95 56.94 2rlf s SER 50 Cb 0.00 0.32 -0.22 0.00 -1.71 0.00 0.00 66.02 64.41 2rlf s SER 50 CO 0.00 -0.40 0.58 -0.38 1.20 0.00 0.00 173.24 174.25 2rlf n ILE 51 N 1.47 0.54 0.29 6.45 5.41 -1.26 -4.06 119.36 128.21 2rlf n ILE 51 Ca -0.21 -0.60 0.18 0.00 1.00 0.00 0.00 62.75 63.12 2rlf n ILE 51 Cb 0.56 -0.26 0.82 0.00 -0.71 0.00 0.00 39.64 40.05 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 -0.22 1.39 3.20 -2.00 -2.79 116.97 116.55 2rlf h TYR 52 Ca -0.12 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.65 2rlf h TYR 52 Cb 1.30 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 2rlf h TYR 52 CO 0.00 0.02 -0.28 0.00 -1.64 0.00 0.00 178.16 176.27 2rlf h ARG 53 N 0.00 0.58 -0.27 1.82 2.47 -2.00 -2.33 114.38 114.66 2rlf h ARG 53 Ca -0.00 -0.33 -0.09 0.00 -1.26 0.00 0.00 59.98 58.30 2rlf h ARG 53 Cb 0.37 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2rlf h ARG 53 CO 0.00 0.93 -0.23 0.74 0.56 0.00 0.00 179.97 181.97 2rlf h PHE 54 N 0.27 0.56 -0.39 3.04 -1.00 -1.71 -1.25 116.94 116.46 2rlf h PHE 54 Ca 0.03 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 60.63 2rlf h PHE 54 Cb 0.85 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 2rlf h PHE 54 CO 0.08 0.70 -0.01 0.74 -1.61 0.00 0.00 178.31 178.21 2rlf h PHE 55 N 0.45 0.75 0.00 -0.55 -1.00 -1.45 -1.32 116.94 113.82 2rlf h PHE 55 Ca 0.07 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 2rlf h PHE 55 Cb 0.65 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2rlf h PHE 55 CO 0.02 0.78 -0.33 0.93 -1.61 0.00 0.00 178.31 178.10 2rlf h GLU 56 N 0.51 0.00 -0.28 1.51 4.39 -1.23 -2.08 114.58 117.40 2rlf h GLU 56 Ca 0.11 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 2rlf h GLU 56 Cb 0.49 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2rlf h GLU 56 CO 0.02 0.33 -0.49 1.25 -1.16 0.00 0.00 179.01 178.96 2rlf h HIS 57 N 0.00 0.95 0.27 4.33 2.76 -0.71 -3.33 115.15 119.42 2rlf h HIS 57 Ca -0.00 -0.32 -0.01 0.00 -2.20 0.00 0.00 60.37 57.84 2rlf h HIS 57 Cb 0.69 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2rlf h HIS 57 CO 0.00 1.10 -0.13 0.78 -1.30 0.00 0.00 177.93 178.38 2rlf h GLY 58 N 0.86 -0.38 -4.07 5.26 0.00 -0.96 -3.44 103.07 100.35 2rlf h GLY 58 Ca 0.03 0.14 -0.52 0.00 0.00 0.00 0.00 47.33 46.98 2rlf h GLY 58 CO 0.11 -0.14 0.55 1.08 0.00 0.00 0.00 176.54 178.14 2rlf s LEU 59 N -7.84 4.47 0.00 3.11 1.43 -0.81 -5.12 118.68 113.91 2rlf s LEU 59 Ca -0.05 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 2rlf s LEU 59 Cb 0.01 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.74 2rlf s LEU 59 CO 0.16 -0.35 0.61 0.29 0.23 0.00 0.00 176.35 177.30