#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 -6.40 0.05 6.43 -0.08 -1.26 -4.70 116.55 110.59 2rlf n ASP 24 Ca 0.00 -0.57 0.01 0.00 -1.51 0.00 0.00 54.79 52.72 2rlf n ASP 24 Cb 0.00 -3.95 0.06 0.00 2.34 0.00 0.00 41.12 39.57 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2rlf n PRO 25 N -2.66 0.02 -0.26 -0.67 -0.02 -1.26 -2.13 135.00 128.01 2rlf n PRO 25 Ca -0.11 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.71 2rlf n PRO 25 Cb 0.58 -1.96 0.20 0.00 -0.02 0.00 0.00 33.50 32.30 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 -0.07 -0.22 2.45 5.85 -2.00 0.20 115.31 121.52 2rlf h LEU 26 Ca 0.00 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2rlf h LEU 26 Cb 0.81 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2rlf h LEU 26 CO 0.00 -0.10 -0.12 0.58 -0.34 0.00 0.00 178.44 178.47 2rlf h VAL 27 N 0.22 1.31 -0.59 1.05 2.07 -1.74 -1.80 116.25 116.77 2rlf h VAL 27 Ca 0.44 -1.20 0.12 0.00 0.82 0.00 0.00 66.70 66.89 2rlf h VAL 27 Cb 0.80 1.62 -0.10 0.00 -1.52 0.00 0.00 31.29 32.09 2rlf h VAL 27 CO -0.58 0.37 -0.07 0.58 0.02 0.00 0.00 177.57 177.89 2rlf h VAL 28 N 0.17 0.47 -0.17 2.57 2.07 -0.91 0.56 116.25 121.00 2rlf h VAL 28 Ca 0.05 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2rlf h VAL 28 Cb 0.62 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2rlf h VAL 28 CO 0.03 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.47 2rlf h ALA 29 N 1.56 1.40 0.59 1.67 0.00 -0.78 -1.94 119.26 121.76 2rlf h ALA 29 Ca 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2rlf h ALA 29 Cb 0.47 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2rlf h ALA 29 CO -0.55 0.42 -0.28 0.00 0.00 0.00 0.00 179.25 178.83 2rlf h ALA 30 N 1.56 -0.79 -0.83 0.00 0.00 0.87 0.14 119.26 120.21 2rlf h ALA 30 Ca 0.05 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2rlf h ALA 30 Cb 0.46 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2rlf h ALA 30 CO 0.03 -0.80 0.54 0.77 0.00 0.00 0.00 179.25 179.79 2rlf h SER 31 N -1.08 0.67 -0.29 0.00 0.02 -0.69 -0.79 113.55 111.37 2rlf h SER 31 Ca -0.08 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 2rlf h SER 31 Cb 0.66 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2rlf h SER 31 CO 0.13 0.38 -0.51 0.40 -1.14 0.00 0.00 176.83 176.09 2rlf h ILE 32 N 0.73 1.27 -0.58 3.27 2.04 -1.24 -2.10 117.51 120.90 2rlf h ILE 32 Ca 0.39 -1.69 0.06 0.00 1.00 0.00 0.00 64.86 64.62 2rlf h ILE 32 Cb 0.53 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2rlf h ILE 32 CO -0.16 0.56 0.39 0.40 0.00 0.00 0.00 178.15 179.33 2rlf h ILE 33 N 0.68 0.99 -0.13 -0.67 2.04 0.71 -1.12 117.51 120.01 2rlf h ILE 33 Ca 0.02 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 2rlf h ILE 33 Cb 1.11 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2rlf h ILE 33 CO 0.12 0.10 -0.33 1.23 0.00 0.00 0.00 178.15 179.26 2rlf h GLY 34 N 0.55 0.51 1.31 5.37 0.00 -1.10 -2.56 103.07 107.14 2rlf h GLY 34 Ca 0.25 -0.63 0.08 0.00 0.00 0.00 0.00 47.33 47.04 2rlf h GLY 34 CO -0.07 0.56 0.27 -2.22 0.00 0.00 0.00 176.54 175.09 2rlf h ILE 35 N 0.07 0.88 0.24 2.60 2.04 -0.59 -1.34 117.51 121.41 2rlf h ILE 35 Ca -0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2rlf h ILE 35 Cb 0.94 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2rlf h ILE 35 CO 0.07 0.03 -0.12 0.25 0.00 0.00 0.00 178.15 178.38 2rlf h LEU 36 N 0.15 -0.28 -0.82 1.44 7.12 -1.07 -2.16 115.31 119.70 2rlf h LEU 36 Ca 0.18 0.01 0.19 0.00 0.13 0.00 0.00 57.88 58.40 2rlf h LEU 36 Cb 0.52 0.07 -0.14 0.00 -0.53 0.00 0.00 40.66 40.58 2rlf h LEU 36 CO -0.03 -0.05 0.01 -0.74 -0.13 0.00 0.00 178.44 177.51 2rlf h HIS 37 N -0.62 -0.05 0.56 1.25 2.76 -1.24 0.19 115.15 118.01 2rlf h HIS 37 Ca -0.03 0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2rlf h HIS 37 Cb 0.25 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.36 2rlf h HIS 37 CO 0.05 -0.28 -0.30 1.25 -1.30 0.00 0.00 177.93 177.35 2rlf h LEU 38 N 0.09 -0.74 -1.88 0.26 5.85 -1.32 0.86 115.31 118.45 2rlf h LEU 38 Ca 0.46 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.36 2rlf h LEU 38 Cb 0.84 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2rlf h LEU 38 CO -0.73 -0.49 0.54 0.40 -0.34 0.00 0.00 178.44 177.83 2rlf h ILE 39 N -0.79 0.33 0.18 4.05 2.04 -0.67 -1.32 117.51 121.32 2rlf h ILE 39 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2rlf h ILE 39 Cb 0.62 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2rlf h ILE 39 CO 0.10 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.10 2rlf h LEU 40 N 0.00 -0.20 -0.53 1.44 3.38 0.17 -1.54 115.31 118.04 2rlf h LEU 40 Ca 0.24 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2rlf h LEU 40 Cb 1.31 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 42.01 2rlf h LEU 40 CO -0.00 0.35 -0.20 -0.25 0.09 0.00 0.00 178.44 178.43 2rlf h TRP 41 N -0.97 -0.48 0.35 1.13 2.91 0.27 -0.31 115.95 118.85 2rlf h TRP 41 Ca -0.02 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 2rlf h TRP 41 Cb 0.43 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 2rlf h TRP 41 CO 0.06 -0.29 -0.18 0.82 -1.03 0.00 0.00 178.44 177.83 2rlf h ILE 42 N -0.07 0.63 -1.16 2.65 2.04 -1.51 -1.66 117.51 118.43 2rlf h ILE 42 Ca 0.25 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.44 2rlf h ILE 42 Cb 0.46 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 37.07 2rlf h ILE 42 CO -0.58 0.00 0.76 0.25 0.00 0.00 0.00 178.15 178.58 2rlf h LEU 43 N -0.48 0.32 -0.08 1.44 5.85 -0.12 0.75 115.31 122.98 2rlf h LEU 43 Ca -0.04 0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 2rlf h LEU 43 Cb 0.38 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2rlf h LEU 43 CO 0.07 -0.01 -0.87 0.44 -0.34 0.00 0.00 178.44 177.72 2rlf h ASP 44 N 0.24 0.00 1.64 1.25 3.32 -0.42 -3.22 116.42 119.22 2rlf h ASP 44 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.72 2rlf h ASP 44 Cb 1.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.53 2rlf h ASP 44 CO -0.30 0.87 0.00 0.03 -1.72 0.00 0.00 179.24 178.12 2rlf h ARG 45 N 0.00 0.00 0.00 3.56 -0.00 0.14 -2.98 114.38 115.10 2rlf h ARG 45 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2rlf h ARG 45 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.60 2rlf h ARG 45 CO 0.11 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.36 2rlf n LEU 46 N -3.01 0.00 0.00 3.04 4.77 -0.56 -4.34 117.00 116.90 2rlf n LEU 46 Ca 0.03 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2rlf n LEU 46 Cb 0.45 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2rlf n LEU 46 CO 0.31 -0.06 0.00 0.49 -1.33 0.00 0.00 177.39 176.81 2rlf n PHE 47 N -1.46 0.00 -1.70 -1.77 3.01 -1.13 -4.61 117.46 109.80 2rlf n PHE 47 Ca 0.07 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.46 2rlf n PHE 47 Cb 0.28 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.00 -1.06 0.00 1.38 -0.00 -1.26 -4.89 117.46 111.63 2rlf n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2rlf n PHE 48 Cb 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 39.48 37.59 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 -1.93 2.86 -2.79 -4.13 5.02 -1.26 -4.91 118.16 111.02 2rlf n LYS 49 Ca -0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2rlf n LYS 49 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.31 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 -1.70 7.52 -0.17 4.39 0.01 -1.26 -4.96 113.70 117.53 2rlf s SER 50 Ca 0.00 1.87 0.13 0.00 1.31 0.00 0.00 55.95 59.26 2rlf s SER 50 Cb 0.00 -2.59 -0.23 0.00 0.21 0.00 0.00 66.02 63.41 2rlf s SER 50 CO 0.00 0.09 0.17 -0.38 0.41 0.00 0.00 173.24 173.53 2rlf n ILE 51 N 1.19 1.48 0.31 1.44 5.41 -1.26 -4.13 119.36 123.80 2rlf n ILE 51 Ca -0.01 -0.79 0.17 0.00 1.00 0.00 0.00 62.75 63.12 2rlf n ILE 51 Cb 0.48 -0.82 0.91 0.00 -0.71 0.00 0.00 39.64 39.50 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 -0.21 1.39 3.20 -2.00 -0.71 116.97 118.65 2rlf h TYR 52 Ca -0.49 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.20 2rlf h TYR 52 Cb 2.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.40 2rlf h TYR 52 CO 0.01 0.00 -0.59 0.00 -1.64 0.00 0.00 178.16 175.94 2rlf h ARG 53 N 0.00 0.76 -0.13 1.82 3.08 -1.99 -1.89 114.38 116.02 2rlf h ARG 53 Ca 0.00 -0.54 -0.12 0.00 0.07 0.00 0.00 59.98 59.39 2rlf h ARG 53 Cb 0.36 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2rlf h ARG 53 CO 0.00 1.17 -0.44 0.74 -1.07 0.00 0.00 179.97 180.37 2rlf h PHE 54 N 0.49 0.38 -0.18 3.04 -1.00 -1.36 -1.50 116.94 116.80 2rlf h PHE 54 Ca -0.01 -0.11 -0.07 0.00 2.81 0.00 0.00 57.97 60.58 2rlf h PHE 54 Cb 1.21 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.68 2rlf h PHE 54 CO 0.09 0.70 -0.17 0.74 -1.61 0.00 0.00 178.31 178.06 2rlf h PHE 55 N 0.26 0.52 0.00 -0.55 -1.00 -1.45 -2.30 116.94 112.41 2rlf h PHE 55 Ca 0.02 -0.15 -0.05 0.00 2.81 0.00 0.00 57.97 60.59 2rlf h PHE 55 Cb 0.88 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 2rlf h PHE 55 CO 0.02 0.80 -0.25 1.49 -1.61 0.00 0.00 178.31 178.76 2rlf h GLU 56 N 0.09 0.00 0.15 1.51 4.81 -1.26 -2.29 114.58 117.59 2rlf h GLU 56 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2rlf h GLU 56 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2rlf h GLU 56 CO 0.04 0.25 -0.07 1.25 -0.73 0.00 0.00 179.01 179.75 2rlf h HIS 57 N 0.00 -0.18 0.79 0.92 2.76 -1.07 -3.31 115.15 115.06 2rlf h HIS 57 Ca -0.00 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2rlf h HIS 57 Cb 0.55 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 2rlf h HIS 57 CO 0.00 0.22 -0.47 0.78 -1.30 0.00 0.00 177.93 177.16 2rlf h GLY 58 N -0.65 -1.31 -3.55 5.26 0.00 -1.29 -3.42 103.07 98.10 2rlf h GLY 58 Ca -0.02 0.53 -0.59 0.00 0.00 0.00 0.00 47.33 47.25 2rlf h GLY 58 CO 0.03 -0.45 -0.30 1.04 0.00 0.00 0.00 176.54 176.86 2rlf n LEU 59 N -5.44 0.78 0.00 3.11 4.77 -0.87 -5.13 117.00 114.22 2rlf n LEU 59 Ca -0.14 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2rlf n LEU 59 Cb 0.49 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2rlf n LEU 59 CO 0.34 -2.73 0.00 1.17 -1.33 0.00 0.00 177.39 174.84