#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 1.62 0.03 4.33 2.02 -1.26 -5.12 118.70 120.31 1goe s GLU 2 Ca 0.00 -0.32 -0.00 0.00 0.02 0.00 0.00 54.97 54.67 1goe s GLU 2 Cb 0.00 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 1goe s GLU 2 CO 0.00 -1.70 -0.03 -1.21 0.02 0.00 0.00 175.26 172.34 1goe s GLU 3 N -5.50 0.37 0.93 1.61 0.41 -1.26 -5.17 118.70 110.09 1goe s GLU 3 Ca 0.65 -0.73 -0.12 0.00 -0.41 0.00 0.00 54.97 54.37 1goe s GLU 3 Cb -0.08 0.12 0.15 0.00 -1.78 0.00 0.00 34.13 32.54 1goe s GLU 3 CO 0.48 -0.06 1.10 -1.25 -0.49 0.00 0.00 175.26 175.04 1goe s PRO 4 N -1.93 1.00 -0.71 0.39 0.04 -1.26 -4.90 135.00 127.64 1goe s PRO 4 Ca -0.11 0.65 -0.07 0.00 0.04 0.00 0.00 61.00 61.50 1goe s PRO 4 Cb -0.07 -1.79 -0.18 0.00 0.04 0.00 0.00 34.50 32.50 1goe s PRO 4 CO -0.03 -2.37 3.18 -0.35 0.04 0.00 0.00 177.00 177.47 1goe n PRO 5 N -3.95 2.63 -0.12 0.56 -0.04 -1.26 -4.67 135.00 128.16 1goe n PRO 5 Ca 0.06 -1.48 -0.10 0.00 -0.04 0.00 0.00 63.50 61.94 1goe n PRO 5 Cb 0.56 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.52 1.23 0.00 0.52 -0.00 -2.00 -0.85 117.51 118.93 1goe h ILE 6 Ca 0.48 -0.78 -0.08 0.00 -0.00 0.00 0.00 64.86 64.49 1goe h ILE 6 Cb 0.90 1.07 -0.01 0.00 -0.00 0.00 0.00 36.82 38.77 1goe h ILE 6 CO 0.94 0.26 -0.36 0.28 -0.00 0.00 0.00 178.15 179.27 1goe h SER 7 N 0.41 0.00 -0.02 2.19 0.02 -1.99 -1.36 113.55 112.81 1goe h SER 7 Ca 0.11 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1goe h SER 7 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1goe h SER 7 CO 0.00 0.36 -0.06 0.25 -1.14 0.00 0.00 176.83 176.24 1goe h LEU 8 N 0.00 0.08 0.01 5.07 5.85 -1.76 -1.41 115.31 123.16 1goe h LEU 8 Ca -0.00 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.07 1goe h LEU 8 Cb 0.72 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1goe h LEU 8 CO 0.05 0.71 -0.01 0.44 -0.34 0.00 0.00 178.44 179.29 1goe h ASP 9 N -0.54 -0.02 -0.56 1.25 3.32 -1.00 -1.65 116.42 117.23 1goe h ASP 9 Ca -0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1goe h ASP 9 Cb 0.71 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1goe h ASP 9 CO 0.01 -0.00 0.21 0.25 -1.72 0.00 0.00 179.24 177.99 1goe h LEU 10 N -0.02 0.82 -4.61 1.55 6.46 -1.36 -3.22 115.31 114.92 1goe h LEU 10 Ca -0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1goe h LEU 10 Cb 0.02 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 1goe h LEU 10 CO 0.00 0.75 0.18 0.41 -0.62 0.00 0.00 178.44 179.16 1goe n THR 11 N -4.30 0.00 0.00 1.05 -1.04 -0.53 -2.18 114.28 107.28 1goe n THR 11 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1goe n THR 11 Cb 0.19 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 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 2.21 0.00 -1.01 -1.42 -0.00 -1.22 -4.71 115.22 109.07 1goe n HIS 13 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1goe n HIS 13 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1goe n HIS 13 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1goe n LEU 14 N 0.00 4.82 -0.02 0.27 -0.00 -0.93 -4.45 117.00 116.69 1goe n LEU 14 Ca 0.00 -3.03 0.00 0.00 -0.00 0.00 0.00 56.01 52.98 1goe n LEU 14 Cb 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.26 1goe n LEU 14 CO 0.00 0.26 0.00 0.54 -0.00 0.00 0.00 177.39 178.19 1goe n ARG 16 N 5.58 -0.32 0.02 1.47 3.00 -1.26 -1.36 116.66 123.79 1goe n ARG 16 Ca 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.32 1goe n ARG 16 Cb 0.28 -0.46 -0.00 0.00 0.00 0.00 0.00 32.46 32.27 1goe n ARG 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1goe n GLU 17 N -0.02 0.04 0.00 5.56 2.13 -1.26 -4.07 120.64 123.01 1goe n GLU 17 Ca 0.00 0.02 0.13 0.00 0.66 0.00 0.00 57.16 57.97 1goe n GLU 17 Cb 0.00 -0.42 0.59 0.00 0.27 0.00 0.00 31.44 31.88 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1goe n VAL 18 N -3.23 0.12 -0.03 6.31 3.14 -0.47 -0.49 118.33 123.68 1goe n VAL 18 Ca -0.01 0.03 -0.06 0.00 -2.96 0.00 0.00 64.34 61.34 1goe n VAL 18 Cb 0.04 -0.56 -0.03 0.00 -1.06 0.00 0.00 33.84 32.23 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 -1.49 1.92 -0.03 6.55 0.00 -1.26 -4.15 117.00 118.53 1goe n LEU 19 Ca 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 56.01 55.96 1goe n LEU 19 Cb 0.32 -0.22 -0.11 0.00 0.00 0.00 0.00 43.42 43.41 1goe n LEU 19 CO 0.25 0.41 0.53 -0.08 0.00 0.00 0.00 177.39 178.51 1goe h GLU 20 N -0.11 0.05 -0.19 1.96 4.81 -1.74 -0.08 114.58 119.28 1goe h GLU 20 Ca -0.16 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1goe h GLU 20 Cb 1.20 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1goe h GLU 20 CO -0.06 0.70 -0.11 1.98 -0.73 0.00 0.00 179.01 180.79 1goe h MET 21 N -0.60 0.42 -0.16 1.92 4.05 -0.93 0.34 114.93 119.97 1goe h MET 21 Ca -0.00 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1goe h MET 21 Cb 0.71 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1goe h MET 21 CO 0.01 0.73 0.10 0.00 0.23 0.00 0.00 176.91 177.98 1goe h ALA 22 N 0.68 0.20 -0.11 0.39 0.00 -1.56 -0.74 119.26 118.12 1goe h ALA 22 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1goe h ALA 22 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1goe h ALA 22 CO 0.03 -0.31 -0.41 -0.09 0.00 0.00 0.00 179.25 178.47 1goe h ARG 23 N 0.20 0.25 0.17 0.00 2.43 -0.92 -0.96 114.38 115.56 1goe h ARG 23 Ca 0.06 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1goe h ARG 23 Cb -0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1goe h ARG 23 CO -0.01 0.63 -0.08 0.00 -1.51 0.00 0.00 179.97 178.99 1goe h ALA 24 N 1.36 -0.23 -0.34 2.80 0.00 -0.77 0.24 119.26 122.32 1goe h ALA 24 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1goe h ALA 24 Cb 0.82 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1goe h ALA 24 CO 0.06 -0.45 0.22 1.49 0.00 0.00 0.00 179.25 180.58 1goe h GLU 25 N -0.59 0.45 -0.02 0.00 4.81 -1.02 0.54 114.58 118.75 1goe h GLU 25 Ca -0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1goe h GLU 25 Cb 0.44 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1goe h GLU 25 CO 0.04 0.30 -0.01 0.37 -0.73 0.00 0.00 179.01 178.98 1goe h GLN 26 N 0.46 0.04 0.00 1.92 5.75 -1.13 -0.60 115.11 121.56 1goe h GLN 26 Ca 0.12 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1goe h GLN 26 Cb -0.05 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1goe h GLN 26 CO -0.03 0.40 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.31 1goe h LEU 27 N -0.32 0.00 0.00 -2.39 3.38 0.37 -0.67 115.31 115.69 1goe h LEU 27 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1goe h LEU 27 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1goe h LEU 27 CO 0.00 0.17 -0.42 0.00 0.09 0.00 0.00 178.44 178.29 1goe h ALA 28 N 1.83 0.07 -1.00 1.53 0.00 0.14 0.83 119.26 122.66 1goe h ALA 28 Ca -0.00 -0.61 0.05 0.00 0.00 0.00 0.00 54.91 54.35 1goe h ALA 28 Cb 0.47 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1goe h ALA 28 CO 0.02 0.26 0.65 0.37 0.00 0.00 0.00 179.25 180.55 1goe h GLN 29 N -1.00 1.19 0.00 0.00 4.15 -1.14 -0.80 115.11 117.50 1goe h GLN 29 Ca -0.10 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.17 1goe h GLN 29 Cb 0.84 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1goe h GLN 29 CO -0.06 0.79 -0.40 0.37 -1.93 0.00 0.00 178.83 177.60 1goe h GLN 30 N 1.22 0.00 0.05 1.69 4.15 -1.15 -0.04 115.11 121.03 1goe h GLN 30 Ca 0.41 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 1goe h GLN 30 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1goe h GLN 30 CO -0.14 0.40 -0.02 0.00 -1.93 0.00 0.00 178.83 177.14 1goe h ALA 31 N 1.60 -0.06 0.03 3.38 0.00 -0.27 -0.08 119.26 123.86 1goe h ALA 31 Ca -0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 54.91 54.32 1goe h ALA 31 Cb 1.22 0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.06 1goe h ALA 31 CO 0.05 -0.15 -1.03 1.25 0.00 0.00 0.00 179.25 179.38 1goe h HIS 32 N -0.83 0.97 0.58 0.00 2.76 -1.22 0.18 115.15 117.60 1goe h HIS 32 Ca -0.01 -0.55 -0.02 0.00 -2.20 0.00 0.00 60.37 57.59 1goe h HIS 32 Cb 0.67 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 1goe h HIS 32 CO 0.16 1.39 -0.49 1.03 -1.30 0.00 0.00 177.93 178.72 1goe h SER 33 N 0.28 -1.30 0.11 3.26 0.87 -1.13 0.89 113.55 116.54 1goe h SER 33 Ca -0.14 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1goe h SER 33 Cb 1.70 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 64.06 1goe h SER 33 CO 0.20 -0.67 -0.15 0.78 -0.53 0.00 0.00 176.83 176.45 1goe h ASN 34 N -1.04 0.10 0.16 6.23 -0.26 -0.97 -0.44 115.58 119.36 1goe h ASN 34 Ca -0.08 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.51 1goe h ASN 34 Cb 0.88 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 1goe h ASN 34 CO -0.01 0.27 -0.52 -0.09 -1.06 0.00 0.00 177.43 176.02 1goe h ARG 35 N 0.10 0.40 0.03 0.81 1.12 -0.49 0.60 114.38 116.94 1goe h ARG 35 Ca 0.02 -0.23 -0.25 0.00 -1.11 0.00 0.00 59.98 58.40 1goe h ARG 35 Cb 0.34 0.02 0.02 0.00 -0.01 0.00 0.00 29.97 30.34 1goe h ARG 35 CO 0.02 0.82 -1.00 -0.22 -3.11 0.00 0.00 179.97 176.48 1goe h LYS 36 N 0.31 0.63 -0.23 0.20 3.11 0.73 0.11 116.57 121.44 1goe h LYS 36 Ca 0.01 -0.72 -0.08 0.00 -2.81 0.00 0.00 60.65 57.05 1goe h LYS 36 Cb 1.01 0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1goe h LYS 36 CO 0.09 1.30 -0.19 -0.07 -2.81 0.00 0.00 179.45 177.77 1goe h LEU 37 N 0.27 0.56 -0.56 5.20 4.07 -1.23 -2.77 115.31 120.84 1goe h LEU 37 Ca -0.13 -0.46 -0.13 0.00 0.08 0.00 0.00 57.88 57.24 1goe h LEU 37 Cb 1.67 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.24 1goe h LEU 37 CO 0.20 0.89 -0.23 -0.03 -1.08 0.00 0.00 178.44 178.19 1goe h MET 38 N 0.22 0.91 -0.86 1.13 4.05 -0.95 -1.44 114.93 118.00 1goe h MET 38 Ca 0.04 -0.39 0.17 0.00 -0.28 0.00 0.00 59.70 59.25 1goe h MET 38 Cb 0.72 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.43 1goe h MET 38 CO 0.05 1.04 0.56 1.49 0.23 0.00 0.00 176.91 180.28 1goe h GLU 39 N 0.79 0.47 -0.21 0.39 4.22 -0.78 -1.94 114.58 117.51 1goe h GLU 39 Ca 0.10 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.44 1goe h GLU 39 Cb 0.78 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1goe h GLU 39 CO 0.06 0.31 -0.17 0.82 -2.18 0.00 0.00 179.01 177.86 1goe h ILE 40 N 0.48 1.32 -0.01 2.32 1.08 -0.97 -3.51 117.51 118.23 1goe h ILE 40 Ca 0.44 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1goe h ILE 40 Cb 0.97 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 1goe h ILE 40 CO -0.17 0.40 0.00 0.00 -0.69 0.00 0.00 178.15 177.69