#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe s GLU 2 N 0.00 3.06 0.18 4.33 0.41 -1.26 -5.12 118.70 120.29 1goe s GLU 2 Ca 0.00 -0.02 0.01 0.00 -0.41 0.00 0.00 54.97 54.55 1goe s GLU 2 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 1goe s GLU 2 CO 0.00 -0.56 0.33 -1.21 -0.49 0.00 0.00 175.26 173.34 1goe s GLU 3 N -4.89 3.47 0.82 1.61 8.01 -1.26 -5.11 118.70 121.35 1goe s GLU 3 Ca 0.52 -0.50 -0.11 0.00 0.01 0.00 0.00 54.97 54.89 1goe s GLU 3 Cb -0.10 -2.91 0.09 0.00 -4.31 0.00 0.00 34.13 26.89 1goe s GLU 3 CO 0.44 0.46 1.09 -1.25 0.01 0.00 0.00 175.26 176.02 1goe s PRO 4 N -3.31 1.85 -1.46 0.39 0.04 -1.26 -4.90 135.00 126.34 1goe s PRO 4 Ca 0.36 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 1goe s PRO 4 Cb -0.11 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1goe s PRO 4 CO 0.29 -1.87 2.60 -0.35 0.04 0.00 0.00 177.00 177.71 1goe n PRO 5 N -3.65 3.17 -0.11 0.56 -0.04 -1.26 -4.62 135.00 129.05 1goe n PRO 5 Ca 0.08 -2.23 -0.14 0.00 -0.04 0.00 0.00 63.50 61.17 1goe n PRO 5 Cb 0.54 -2.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 1goe n PRO 5 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1goe h ILE 6 N 3.43 1.27 0.00 0.52 -0.00 -1.99 -0.80 117.51 119.94 1goe h ILE 6 Ca 0.72 -1.61 0.00 0.00 -0.00 0.00 0.00 64.86 63.98 1goe h ILE 6 Cb 0.40 1.47 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 1goe h ILE 6 CO 1.79 0.53 0.00 -1.20 -0.00 0.00 0.00 178.15 179.28 1goe n SER 7 N -4.06 0.00 -0.10 2.19 7.64 -1.26 -1.30 113.62 116.73 1goe n SER 7 Ca -0.03 -0.44 -0.19 0.00 1.01 0.00 0.00 58.87 59.22 1goe n SER 7 Cb 0.57 -0.17 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 1goe n SER 7 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1goe n LEU 8 N -1.17 1.91 0.30 -3.43 -0.00 -1.05 -3.77 117.00 109.79 1goe n LEU 8 Ca 0.17 0.14 -0.17 0.00 -0.00 0.00 0.00 56.01 56.15 1goe n LEU 8 Cb 0.17 -0.61 -0.08 0.00 -0.00 0.00 0.00 43.42 42.90 1goe n LEU 8 CO 0.19 0.54 0.67 -0.78 -0.00 0.00 0.00 177.39 178.02 1goe h ASP 9 N -0.49 -0.73 0.54 1.96 3.58 -1.16 -2.59 116.42 117.53 1goe h ASP 9 Ca -0.48 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 56.97 1goe h ASP 9 Cb 1.51 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.77 1goe h ASP 9 CO -0.23 -0.48 -0.17 0.25 -2.88 0.00 0.00 179.24 175.73 1goe h LEU 10 N -0.76 0.00 -5.17 2.28 6.46 -1.42 -3.37 115.31 113.33 1goe h LEU 10 Ca -0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1goe h LEU 10 Cb 0.61 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1goe h LEU 10 CO 0.08 0.17 0.43 0.41 -0.62 0.00 0.00 178.44 178.91 1goe n THR 11 N -3.59 0.00 0.00 1.05 -1.04 -0.98 -2.23 114.28 107.50 1goe n THR 11 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1goe n THR 11 Cb 0.31 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1goe n THR 11 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1goe n HIS 13 N 2.80 0.00 -0.90 -1.42 -0.00 -1.26 -4.70 115.22 109.74 1goe n HIS 13 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 1goe n HIS 13 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 1goe n HIS 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1goe n LEU 14 N 0.00 3.71 0.00 0.27 4.77 -0.94 -4.46 117.00 120.34 1goe n LEU 14 Ca 0.00 -2.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1goe n LEU 14 Cb 0.00 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1goe n LEU 14 CO 0.00 -0.35 0.00 0.54 -1.33 0.00 0.00 177.39 176.25 1goe n ARG 16 N 6.27 0.00 0.15 3.23 3.00 -1.26 -1.57 116.66 126.48 1goe n ARG 16 Ca 0.45 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 58.20 1goe n ARG 16 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.72 1goe n ARG 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1goe h GLU 17 N 0.00 -0.45 -0.00 5.56 3.07 -1.95 0.83 114.58 121.64 1goe h GLU 17 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1goe h GLU 17 Cb 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1goe h GLU 17 CO 0.00 -0.24 -0.02 1.55 -1.40 0.00 0.00 179.01 178.90 1goe n VAL 18 N -5.09 0.00 0.00 3.13 3.14 -0.61 -1.42 118.33 117.48 1goe n VAL 18 Ca -0.07 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1goe n VAL 18 Cb 0.22 -0.43 0.00 0.00 -1.06 0.00 0.00 33.84 32.57 1goe n VAL 18 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1goe n LEU 19 N -1.15 0.66 -0.04 6.55 0.00 -1.25 -4.18 117.00 117.59 1goe n LEU 19 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 56.03 1goe n LEU 19 Cb 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.55 1goe n LEU 19 CO 0.22 -0.01 0.50 -0.08 0.00 0.00 0.00 177.39 178.02 1goe h GLU 20 N 0.00 0.31 -0.08 1.96 4.81 -1.04 -0.32 114.58 120.23 1goe h GLU 20 Ca 0.00 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1goe h GLU 20 Cb 0.62 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1goe h GLU 20 CO 0.00 0.83 -0.13 1.98 -0.73 0.00 0.00 179.01 180.96 1goe h MET 21 N -0.15 0.22 -0.29 1.92 4.05 0.14 0.02 114.93 120.84 1goe h MET 21 Ca -0.00 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1goe h MET 21 Cb 0.84 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.64 1goe h MET 21 CO 0.05 0.71 0.17 0.00 0.23 0.00 0.00 176.91 178.08 1goe h ALA 22 N 0.51 0.36 -0.09 0.39 0.00 -1.57 -0.74 119.26 118.12 1goe h ALA 22 Ca 0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1goe h ALA 22 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1goe h ALA 22 CO 0.03 -0.20 -0.50 -0.09 0.00 0.00 0.00 179.25 178.50 1goe h ARG 23 N 0.36 0.23 0.11 0.00 2.43 -1.02 -1.42 114.38 115.07 1goe h ARG 23 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1goe h ARG 23 Cb -0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1goe h ARG 23 CO -0.04 0.68 -0.05 0.00 -1.51 0.00 0.00 179.97 179.04 1goe h ALA 24 N 1.30 -0.14 -0.44 2.80 0.00 -0.79 0.17 119.26 122.16 1goe h ALA 24 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1goe h ALA 24 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1goe h ALA 24 CO 0.08 -0.41 0.29 1.49 0.00 0.00 0.00 179.25 180.70 1goe h GLU 25 N -0.49 0.57 -0.17 0.00 4.81 -1.04 0.44 114.58 118.71 1goe h GLU 25 Ca -0.01 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1goe h GLU 25 Cb 0.40 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1goe h GLU 25 CO 0.02 0.38 -0.12 0.37 -0.73 0.00 0.00 179.01 178.93 1goe h GLN 26 N 0.59 0.39 0.00 1.92 4.15 -1.19 -0.55 115.11 120.42 1goe h GLN 26 Ca 0.16 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1goe h GLN 26 Cb -0.06 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 1goe h GLN 26 CO -0.03 0.73 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.39 1goe h LEU 27 N 0.06 0.00 0.07 -2.39 3.38 0.39 -0.31 115.31 116.52 1goe h LEU 27 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1goe h LEU 27 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1goe h LEU 27 CO 0.03 0.14 -0.88 0.00 0.09 0.00 0.00 178.44 177.82 1goe h ALA 28 N 1.86 0.08 -0.80 1.53 0.00 -0.06 0.46 119.26 122.33 1goe h ALA 28 Ca -0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 1goe h ALA 28 Cb 0.43 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1goe h ALA 28 CO 0.02 0.48 0.50 0.37 0.00 0.00 0.00 179.25 180.62 1goe h GLN 29 N -0.61 1.07 -0.01 0.00 4.15 -1.03 -0.87 115.11 117.82 1goe h GLN 29 Ca -0.19 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1goe h GLN 29 Cb 1.47 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1goe h GLN 29 CO 0.02 0.74 -0.08 0.94 -1.93 0.00 0.00 178.83 178.52 1goe n GLN 30 N -4.39 1.26 -0.09 1.69 -0.06 -0.13 -0.75 117.38 114.91 1goe n GLN 30 Ca 0.09 -0.67 -0.15 0.00 -2.00 0.00 0.00 57.00 54.27 1goe n GLN 30 Cb 0.05 -1.49 -0.08 0.00 -4.06 0.00 0.00 30.24 24.66 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1goe h ALA 31 N 4.05 0.16 0.18 1.69 0.00 -0.22 -3.29 119.26 121.82 1goe h ALA 31 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 54.91 53.75 1goe h ALA 31 Cb 0.44 0.57 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1goe h ALA 31 CO 0.00 0.55 -1.25 1.25 0.00 0.00 0.00 179.25 179.79 1goe h HIS 32 N -1.00 0.68 0.08 0.00 -0.00 -1.22 0.65 115.15 114.34 1goe h HIS 32 Ca -0.20 -0.50 -0.00 0.00 -0.00 0.00 0.00 60.37 59.66 1goe h HIS 32 Cb 0.99 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 1goe h HIS 32 CO 0.02 1.48 -0.04 1.03 -0.00 0.00 0.00 177.93 180.43 1goe h SER 33 N -0.14 -0.09 -0.87 3.26 0.87 -1.14 0.75 113.55 116.18 1goe h SER 33 Ca -0.24 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1goe h SER 33 Cb 1.88 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.83 1goe h SER 33 CO 0.17 0.01 0.45 -1.13 -0.53 0.00 0.00 176.83 175.80 1goe h ASN 34 N -0.19 1.12 0.21 6.23 -1.24 -1.62 -1.32 115.58 118.76 1goe h ASN 34 Ca -0.01 -0.12 -0.10 0.00 0.71 0.00 0.00 56.30 56.78 1goe h ASN 34 Cb 0.16 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1goe h ASN 34 CO 0.02 0.92 -0.38 -0.09 -1.29 0.00 0.00 177.43 176.61 1goe h ARG 35 N 1.24 0.24 -0.08 6.67 2.43 -0.72 0.66 114.38 124.82 1goe h ARG 35 Ca 0.30 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1goe h ARG 35 Cb 0.07 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1goe h ARG 35 CO -0.04 0.59 -0.39 -0.22 -1.51 0.00 0.00 179.97 178.40 1goe h LYS 36 N 0.21 0.40 -0.23 0.20 3.64 -0.19 0.19 116.57 120.79 1goe h LYS 36 Ca 0.02 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1goe h LYS 36 Cb 0.77 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1goe h LYS 36 CO 0.06 0.97 0.10 1.25 -2.27 0.00 0.00 179.45 179.56 1goe h LEU 37 N -0.07 0.30 -0.47 5.20 5.85 -1.19 -2.24 115.31 122.70 1goe h LEU 37 Ca -0.03 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.38 1goe h LEU 37 Cb 1.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1goe h LEU 37 CO 0.08 0.36 -0.67 -0.03 -0.34 0.00 0.00 178.44 177.84 1goe h MET 38 N 0.23 0.42 -0.79 1.25 4.05 -0.94 -1.99 114.93 117.16 1goe h MET 38 Ca 0.08 -0.31 0.12 0.00 -0.28 0.00 0.00 59.70 59.30 1goe h MET 38 Cb 0.14 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 1goe h MET 38 CO -0.01 0.94 0.52 1.49 0.23 0.00 0.00 176.91 180.08 1goe h GLU 39 N 0.30 0.61 -0.07 0.39 4.22 -0.45 -2.26 114.58 117.33 1goe h GLU 39 Ca -0.02 -0.04 -0.14 0.00 0.08 0.00 0.00 59.36 59.25 1goe h GLU 39 Cb 1.22 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1goe h GLU 39 CO 0.12 0.41 -0.49 0.97 -2.18 0.00 0.00 179.01 177.83 1goe h ILE 40 N 0.63 1.39 -0.00 2.32 -0.00 -0.77 -3.51 117.51 117.57 1goe h ILE 40 Ca 0.38 -1.86 0.00 0.00 -0.00 0.00 0.00 64.86 63.37 1goe h ILE 40 Cb 0.60 2.31 0.00 0.00 -0.00 0.00 0.00 36.82 39.73 1goe h ILE 40 CO -0.15 0.55 0.00 -0.38 -0.00 0.00 0.00 178.15 178.18