#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 2.51 -0.49 1.43 2.02 -1.26 -5.05 118.70 117.86 1goe s GLU 2 Ca 0.00 0.35 0.03 0.00 0.02 0.00 0.00 54.97 55.37 1goe s GLU 2 Cb 0.00 -1.99 0.14 0.00 0.10 0.00 0.00 34.13 32.38 1goe s GLU 2 CO 0.00 -1.26 0.28 -2.00 0.02 0.00 0.00 175.26 172.30 1goe s GLU 3 N -5.43 1.64 0.72 1.61 2.12 -1.26 -5.11 118.70 113.00 1goe s GLU 3 Ca 0.60 -2.37 -0.12 0.00 0.36 0.00 0.00 54.97 53.43 1goe s GLU 3 Cb -0.11 -2.77 0.03 0.00 0.26 0.00 0.00 34.13 31.54 1goe s GLU 3 CO 0.51 -1.16 1.09 -1.25 -0.54 0.00 0.00 175.26 173.90 1goe s PRO 4 N -0.08 2.56 -1.58 4.30 0.04 -1.26 -4.90 135.00 134.09 1goe s PRO 4 Ca 0.19 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 1goe s PRO 4 Cb -0.22 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1goe s PRO 4 CO -0.02 -1.41 2.93 -0.35 0.04 0.00 0.00 177.00 178.19 1goe n PRO 5 N -3.11 3.61 0.02 0.56 -0.04 -1.26 -4.61 135.00 130.16 1goe n PRO 5 Ca 0.09 -2.15 -0.18 0.00 -0.04 0.00 0.00 63.50 61.22 1goe n PRO 5 Cb 0.53 -2.77 -0.12 0.00 -0.04 0.00 0.00 33.50 31.09 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 3.01 1.45 0.00 0.52 -0.00 -1.99 -0.96 117.51 119.55 1goe h ILE 6 Ca 0.85 -2.20 -0.05 0.00 -0.00 0.00 0.00 64.86 63.46 1goe h ILE 6 Cb 0.29 2.77 -0.01 0.00 -0.00 0.00 0.00 36.82 39.87 1goe h ILE 6 CO 1.76 0.63 -0.22 0.28 -0.00 0.00 0.00 178.15 180.60 1goe h SER 7 N -0.19 0.00 -0.00 2.19 0.02 -1.99 -1.21 113.55 112.37 1goe h SER 7 Ca -0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1goe h SER 7 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1goe h SER 7 CO 0.13 0.22 -0.13 0.25 -1.14 0.00 0.00 176.83 176.16 1goe h LEU 8 N 0.00 0.12 -0.79 5.07 5.85 -1.89 -2.33 115.31 121.34 1goe h LEU 8 Ca -0.00 -0.77 -0.00 0.00 0.84 0.00 0.00 57.88 57.94 1goe h LEU 8 Cb 0.49 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1goe h LEU 8 CO 0.03 0.88 0.49 -0.78 -0.34 0.00 0.00 178.44 178.72 1goe h ASP 9 N -0.63 0.94 -0.82 1.25 3.58 -0.98 -0.71 116.42 119.05 1goe h ASP 9 Ca -0.02 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 1goe h ASP 9 Cb 0.90 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 1goe h ASP 9 CO 0.03 0.71 0.45 -0.07 -2.88 0.00 0.00 179.24 177.48 1goe h LEU 10 N 1.08 1.02 -5.12 2.28 3.38 -1.31 -3.25 115.31 113.39 1goe h LEU 10 Ca 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1goe h LEU 10 Cb -0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1goe h LEU 10 CO -0.06 0.82 0.52 0.41 0.09 0.00 0.00 178.44 180.22 1goe n THR 11 N -4.34 0.00 0.00 0.22 -1.04 -0.28 -3.27 114.28 105.57 1goe n THR 11 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1goe n THR 11 Cb 0.10 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 3.11 0.00 -1.35 -1.42 -0.00 -1.23 -4.73 115.22 109.61 1goe n HIS 13 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1goe n HIS 13 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 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 4.90 0.00 0.27 -0.00 -1.20 -4.49 117.00 116.48 1goe n LEU 14 Ca 0.00 -3.27 0.00 0.00 -0.00 0.00 0.00 56.01 52.74 1goe n LEU 14 Cb 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.13 1goe n LEU 14 CO 0.00 0.06 0.00 0.54 -0.00 0.00 0.00 177.39 177.99 1goe n ARG 16 N 6.76 -0.48 0.02 1.47 3.00 -1.26 -1.34 116.66 124.83 1goe n ARG 16 Ca 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.33 1goe n ARG 16 Cb 0.40 -0.63 -0.00 0.00 0.00 0.00 0.00 32.46 32.23 1goe n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1goe n GLU 17 N 0.03 0.05 0.00 5.56 1.02 -1.26 -4.15 120.64 121.89 1goe n GLU 17 Ca 0.00 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1goe n GLU 17 Cb 0.00 -0.44 0.61 0.00 -0.02 0.00 0.00 31.44 31.60 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1goe n VAL 18 N -3.23 0.15 -0.02 2.62 3.14 -0.45 -0.66 118.33 119.88 1goe n VAL 18 Ca -0.01 0.04 -0.02 0.00 -2.96 0.00 0.00 64.34 61.38 1goe n VAL 18 Cb 0.05 -0.58 -0.01 0.00 -1.06 0.00 0.00 33.84 32.24 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 -1.42 2.33 -0.03 6.55 0.00 -1.26 -4.10 117.00 119.07 1goe n LEU 19 Ca 0.09 -0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.95 1goe n LEU 19 Cb 0.28 -0.10 -0.11 0.00 0.00 0.00 0.00 43.42 43.49 1goe n LEU 19 CO 0.23 0.43 0.44 -0.08 0.00 0.00 0.00 177.39 178.42 1goe h GLU 20 N -0.03 0.17 -0.15 1.96 4.57 -1.73 -0.03 114.58 119.33 1goe h GLU 20 Ca -0.07 -0.16 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 1goe h GLU 20 Cb 1.10 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1goe h GLU 20 CO -0.02 0.85 -0.32 1.98 -1.18 0.00 0.00 179.01 180.32 1goe h MET 21 N -0.45 0.49 -0.27 1.92 4.05 -1.05 -0.26 114.93 119.35 1goe h MET 21 Ca -0.02 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1goe h MET 21 Cb 0.91 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1goe h MET 21 CO 0.04 0.93 0.16 0.00 0.23 0.00 0.00 176.91 178.27 1goe h ALA 22 N 0.56 0.35 -0.36 0.39 0.00 -1.58 -0.55 119.26 118.06 1goe h ALA 22 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1goe h ALA 22 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1goe h ALA 22 CO 0.07 -0.15 -0.23 -0.09 0.00 0.00 0.00 179.25 178.86 1goe h ARG 23 N 0.34 0.72 0.01 0.00 2.43 -0.97 -1.27 114.38 115.64 1goe h ARG 23 Ca 0.10 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1goe h ARG 23 Cb 0.02 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1goe h ARG 23 CO -0.02 0.88 -0.00 0.00 -1.51 0.00 0.00 179.97 179.32 1goe h ALA 24 N 1.12 -0.01 -0.76 2.80 0.00 -0.93 0.69 119.26 122.16 1goe h ALA 24 Ca 0.09 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1goe h ALA 24 Cb 0.72 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1goe h ALA 24 CO 0.06 -0.34 0.50 1.49 0.00 0.00 0.00 179.25 180.96 1goe h GLU 25 N -0.35 0.86 -0.23 0.00 4.81 -1.03 0.35 114.58 118.99 1goe h GLU 25 Ca -0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1goe h GLU 25 Cb 0.35 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1goe h GLU 25 CO 0.00 0.57 -0.30 0.37 -0.73 0.00 0.00 179.01 178.92 1goe h GLN 26 N 0.88 0.62 0.00 1.92 4.15 -1.12 -0.16 115.11 121.41 1goe h GLN 26 Ca 0.31 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1goe h GLN 26 Cb 0.13 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1goe h GLN 26 CO -0.10 0.96 -0.28 -0.07 -1.93 0.00 0.00 178.83 177.41 1goe h LEU 27 N 0.32 0.00 0.08 -2.39 4.07 0.27 -0.69 115.31 116.97 1goe h LEU 27 Ca 0.03 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.82 1goe h LEU 27 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1goe h LEU 27 CO 0.07 0.28 -0.80 0.00 -1.08 0.00 0.00 178.44 176.91 1goe h ALA 28 N 1.72 0.05 -0.86 1.53 0.00 -0.21 0.11 119.26 121.59 1goe h ALA 28 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1goe h ALA 28 Cb 0.53 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1goe h ALA 28 CO 0.04 0.43 0.55 0.37 0.00 0.00 0.00 179.25 180.63 1goe h GLN 29 N -0.60 1.15 0.00 0.00 -0.00 -1.04 -0.76 115.11 113.86 1goe h GLN 29 Ca -0.17 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.37 1goe h GLN 29 Cb 1.46 -0.25 -0.00 0.00 0.00 0.00 0.00 27.48 28.68 1goe h GLN 29 CO 0.04 0.78 -0.13 0.37 0.00 0.00 0.00 178.83 179.89 1goe h GLN 30 N 1.17 0.00 0.04 1.69 4.15 -1.11 0.22 115.11 121.27 1goe h GLN 30 Ca 0.31 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.73 1goe h GLN 30 Cb -0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1goe h GLN 30 CO -0.06 0.13 -0.02 0.00 -1.93 0.00 0.00 178.83 176.95 1goe h ALA 31 N 1.87 -0.05 0.09 3.38 0.00 -0.18 -0.72 119.26 123.65 1goe h ALA 31 Ca -0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.28 1goe h ALA 31 Cb 0.97 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.81 1goe h ALA 31 CO 0.02 -0.11 -1.20 1.25 0.00 0.00 0.00 179.25 179.21 1goe h HIS 32 N -0.89 1.01 0.44 0.00 2.76 -1.19 0.72 115.15 118.00 1goe h HIS 32 Ca -0.01 -0.62 -0.02 0.00 -2.20 0.00 0.00 60.37 57.53 1goe h HIS 32 Cb 0.68 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1goe h HIS 32 CO 0.17 1.45 -0.21 1.03 -1.30 0.00 0.00 177.93 179.07 1goe h SER 33 N 0.30 -0.50 -0.48 3.26 0.87 -1.09 0.10 113.55 116.02 1goe h SER 33 Ca -0.17 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.34 1goe h SER 33 Cb 1.87 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.93 1goe h SER 33 CO 0.23 -0.33 0.16 -1.13 -0.53 0.00 0.00 176.83 175.23 1goe h ASN 34 N -0.62 0.74 0.53 6.23 -1.24 -1.12 -0.96 115.58 119.13 1goe h ASN 34 Ca -0.06 -0.12 -0.12 0.00 0.71 0.00 0.00 56.30 56.71 1goe h ASN 34 Cb 0.47 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 1goe h ASN 34 CO 0.10 0.71 -0.56 0.03 -1.29 0.00 0.00 177.43 176.42 1goe h ARG 35 N 0.78 0.04 -0.06 6.67 3.08 -0.76 1.00 114.38 125.13 1goe h ARG 35 Ca 0.18 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 1goe h ARG 35 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1goe h ARG 35 CO -0.01 0.59 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.12 1goe h LYS 36 N 0.03 0.20 -0.44 0.04 3.64 0.20 0.64 116.57 120.87 1goe h LYS 36 Ca -0.00 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 1goe h LYS 36 Cb 1.00 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1goe h LYS 36 CO 0.07 0.74 -0.14 1.25 -2.27 0.00 0.00 179.45 179.11 1goe h LEU 37 N -0.32 0.88 -0.36 5.20 6.46 -1.18 -1.80 115.31 124.20 1goe h LEU 37 Ca -0.00 -0.37 -0.18 0.00 -0.12 0.00 0.00 57.88 57.21 1goe h LEU 37 Cb 0.75 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1goe h LEU 37 CO 0.03 1.06 -0.53 -0.03 -0.62 0.00 0.00 178.44 178.35 1goe h MET 38 N 0.70 0.81 -0.63 1.25 4.05 -0.88 -2.00 114.93 118.23 1goe h MET 38 Ca 0.11 -0.51 0.11 0.00 -0.28 0.00 0.00 59.70 59.13 1goe h MET 38 Cb 0.68 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 1goe h MET 38 CO 0.05 1.14 0.43 1.49 0.23 0.00 0.00 176.91 180.24 1goe h GLU 39 N 0.63 0.39 -0.14 0.39 4.22 -0.65 -2.52 114.58 116.90 1goe h GLU 39 Ca 0.02 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.35 1goe h GLU 39 Cb 1.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1goe h GLU 39 CO 0.12 0.26 -0.24 0.97 -2.18 0.00 0.00 179.01 177.93 1goe h ILE 40 N 0.40 1.37 -0.01 2.32 -0.00 -0.60 -3.51 117.51 117.48 1goe h ILE 40 Ca 0.30 -1.49 0.00 0.00 -0.00 0.00 0.00 64.86 63.67 1goe h ILE 40 Cb 0.62 2.00 0.00 0.00 -0.00 0.00 0.00 36.82 39.44 1goe h ILE 40 CO -0.08 0.44 0.00 0.00 -0.00 0.00 0.00 178.15 178.51