#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 4.05 -0.00 1.43 2.02 -1.26 -5.08 118.70 119.86 1goe s GLU 2 Ca 0.00 0.88 -0.15 0.00 0.02 0.00 0.00 54.97 55.72 1goe s GLU 2 Cb 0.00 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 31.99 1goe s GLU 2 CO 0.00 -0.03 0.32 -1.83 0.02 0.00 0.00 175.26 173.73 1goe s GLU 3 N -3.41 0.70 0.88 1.61 -1.05 -1.26 -5.17 118.70 111.01 1goe s GLU 3 Ca 0.58 -0.24 -0.11 0.00 -0.15 0.00 0.00 54.97 55.04 1goe s GLU 3 Cb -0.10 0.31 0.12 0.00 -0.44 0.00 0.00 34.13 34.03 1goe s GLU 3 CO 0.20 -0.20 1.09 -1.25 0.95 0.00 0.00 175.26 176.06 1goe s PRO 4 N -1.56 1.35 -1.34 -4.83 0.04 -1.26 -4.89 135.00 122.52 1goe s PRO 4 Ca -0.12 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 61.61 1goe s PRO 4 Cb -0.04 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1goe s PRO 4 CO 0.03 -2.17 2.37 -0.35 0.04 0.00 0.00 177.00 176.92 1goe n PRO 5 N -3.84 2.79 0.07 0.56 -0.04 -1.26 -4.62 135.00 128.67 1goe n PRO 5 Ca 0.07 -2.24 -0.12 0.00 -0.04 0.00 0.00 63.50 61.16 1goe n PRO 5 Cb 0.55 -3.00 -0.13 0.00 -0.04 0.00 0.00 33.50 30.88 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 3.74 1.48 0.00 0.52 -0.00 -1.99 -0.68 117.51 120.57 1goe h ILE 6 Ca 0.62 -3.13 -0.01 0.00 -0.00 0.00 0.00 64.86 62.35 1goe h ILE 6 Cb 0.49 2.84 -0.00 0.00 -0.00 0.00 0.00 36.82 40.15 1goe h ILE 6 CO 1.83 0.88 -0.04 0.28 -0.00 0.00 0.00 178.15 181.10 1goe h SER 7 N 0.04 0.00 0.05 2.19 0.02 -1.99 -2.49 113.55 111.36 1goe h SER 7 Ca -0.12 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.49 1goe h SER 7 Cb 1.91 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.41 1goe h SER 7 CO 0.16 0.04 -1.96 -0.11 -1.14 0.00 0.00 176.83 173.83 1goe n LEU 8 N -3.15 2.39 0.02 5.07 -0.00 -0.99 -2.68 117.00 117.66 1goe n LEU 8 Ca 0.01 0.22 -0.06 0.00 -0.00 0.00 0.00 56.01 56.18 1goe n LEU 8 Cb 0.34 -1.00 0.14 0.00 -0.00 0.00 0.00 43.42 42.89 1goe n LEU 8 CO 0.29 0.67 0.61 -2.24 -0.00 0.00 0.00 177.39 176.72 1goe h ASP 9 N -0.38 0.50 -0.68 1.96 2.03 -1.22 -1.87 116.42 116.76 1goe h ASP 9 Ca -0.47 -0.22 0.05 0.00 -0.73 0.00 0.00 57.03 55.66 1goe h ASP 9 Cb 1.75 -0.14 -0.05 0.00 -0.83 0.00 0.00 39.33 40.06 1goe h ASP 9 CO -0.10 0.85 0.40 -0.07 -1.03 0.00 0.00 179.24 179.29 1goe h LEU 10 N 0.39 0.62 -4.63 0.15 3.38 -1.60 -3.08 115.31 110.55 1goe h LEU 10 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1goe h LEU 10 Cb 0.88 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1goe h LEU 10 CO 0.07 0.42 0.27 0.41 0.09 0.00 0.00 178.44 179.70 1goe n THR 11 N -4.73 0.00 0.00 0.22 -1.04 -0.70 -2.87 114.28 105.15 1goe n THR 11 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1goe n THR 11 Cb 0.14 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1goe n THR 11 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1goe n HIS 13 N 2.50 0.00 -1.45 -1.42 -0.00 -1.17 -4.75 115.22 108.94 1goe n HIS 13 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 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 4.49 0.00 2.41 -0.00 -1.14 -4.50 117.00 118.27 1goe n LEU 14 Ca 0.00 -3.20 0.00 0.00 -0.00 0.00 0.00 56.01 52.81 1goe n LEU 14 Cb 0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 43.42 42.09 1goe n LEU 14 CO 0.00 -0.27 0.00 0.54 -0.00 0.00 0.00 177.39 177.66 1goe n ARG 16 N 7.08 -0.30 0.01 1.47 3.00 -1.26 -1.37 116.66 125.29 1goe n ARG 16 Ca 0.49 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 58.32 1goe n ARG 16 Cb 0.41 -0.42 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 0.05 0.11 0.00 5.56 2.13 -1.26 -3.99 120.64 123.23 1goe n GLU 17 Ca 0.00 0.04 0.14 0.00 0.66 0.00 0.00 57.16 58.00 1goe n GLU 17 Cb 0.00 -0.60 0.68 0.00 0.27 0.00 0.00 31.44 31.80 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 -3.42 0.06 -0.01 6.31 3.14 -0.47 -0.76 118.33 123.18 1goe n VAL 18 Ca -0.03 0.02 -0.02 0.00 -2.96 0.00 0.00 64.34 61.35 1goe n VAL 18 Cb 0.11 -0.54 -0.01 0.00 -1.06 0.00 0.00 33.84 32.34 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 -1.36 1.72 0.01 6.55 0.00 -1.26 -4.10 117.00 118.57 1goe n LEU 19 Ca 0.11 0.01 -0.13 0.00 0.00 0.00 0.00 56.01 56.00 1goe n LEU 19 Cb 0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 43.42 43.53 1goe n LEU 19 CO 0.23 0.31 0.55 -0.08 0.00 0.00 0.00 177.39 178.40 1goe h GLU 20 N -0.03 -0.09 -0.07 1.96 4.22 -1.72 0.05 114.58 118.89 1goe h GLU 20 Ca -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1goe h GLU 20 Cb 1.05 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1goe h GLU 20 CO -0.02 0.42 0.01 1.98 -2.18 0.00 0.00 179.01 179.21 1goe h MET 21 N -0.65 0.13 -0.57 1.92 4.05 -1.08 0.15 114.93 118.88 1goe h MET 21 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1goe h MET 21 Cb 0.55 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 1goe h MET 21 CO 0.02 0.38 0.36 0.00 0.23 0.00 0.00 176.91 177.89 1goe h ALA 22 N 0.75 0.72 -0.71 0.39 0.00 -1.60 -0.55 119.26 118.26 1goe h ALA 22 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1goe h ALA 22 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1goe h ALA 22 CO 0.00 0.17 0.30 -0.09 0.00 0.00 0.00 179.25 179.64 1goe h ARG 23 N 0.77 1.05 -0.02 0.00 2.43 -0.80 -1.67 114.38 116.13 1goe h ARG 23 Ca 0.21 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1goe h ARG 23 Cb -0.06 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1goe h ARG 23 CO -0.04 0.85 0.00 0.00 -1.51 0.00 0.00 179.97 179.27 1goe h ALA 24 N 1.14 0.03 -0.71 2.80 0.00 -0.59 0.17 119.26 122.10 1goe h ALA 24 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1goe h ALA 24 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1goe h ALA 24 CO -0.02 -0.33 0.47 1.49 0.00 0.00 0.00 179.25 180.85 1goe h GLU 25 N -0.23 0.87 -0.23 0.00 4.81 -1.05 0.40 114.58 119.16 1goe h GLU 25 Ca 0.01 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1goe h GLU 25 Cb 0.28 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1goe h GLU 25 CO 0.00 0.58 -0.21 0.37 -0.73 0.00 0.00 179.01 179.01 1goe h GLN 26 N 0.90 0.54 0.00 1.92 4.15 -1.06 -0.42 115.11 121.14 1goe h GLN 26 Ca 0.27 -0.28 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1goe h GLN 26 Cb -0.00 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1goe h GLN 26 CO -0.07 0.86 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.30 1goe h LEU 27 N 0.24 0.00 0.04 -2.39 4.07 0.39 -0.36 115.31 117.30 1goe h LEU 27 Ca 0.04 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.85 1goe h LEU 27 Cb 0.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1goe h LEU 27 CO 0.05 0.33 -0.76 0.00 -1.08 0.00 0.00 178.44 176.98 1goe h ALA 28 N 1.67 0.10 -0.34 1.53 0.00 -0.16 0.61 119.26 122.67 1goe h ALA 28 Ca -0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 1goe h ALA 28 Cb 0.64 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1goe h ALA 28 CO 0.04 0.42 -0.01 0.37 0.00 0.00 0.00 179.25 180.07 1goe h GLN 29 N -0.78 0.53 0.00 0.00 4.15 -1.10 -0.32 115.11 117.59 1goe h GLN 29 Ca -0.18 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1goe h GLN 29 Cb 1.32 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1goe h GLN 29 CO -0.03 0.57 0.00 0.37 -1.93 0.00 0.00 178.83 177.81 1goe h GLN 30 N 0.50 0.00 0.09 1.69 5.75 -1.06 0.01 115.11 122.10 1goe h GLN 30 Ca 0.11 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.45 1goe h GLN 30 Cb 0.35 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.91 1goe h GLN 30 CO 0.01 0.00 -0.74 0.00 -2.65 0.00 0.00 178.83 175.45 1goe h ALA 31 N 2.09 -0.00 0.21 3.38 0.00 -0.09 -1.88 119.26 122.96 1goe h ALA 31 Ca 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 54.91 53.85 1goe h ALA 31 Cb 0.87 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.86 1goe h ALA 31 CO 0.00 0.38 -1.45 1.25 0.00 0.00 0.00 179.25 179.42 1goe h HIS 32 N -0.55 0.80 0.24 0.00 2.76 -1.13 0.11 115.15 117.38 1goe h HIS 32 Ca -0.15 -0.59 -0.01 0.00 -2.20 0.00 0.00 60.37 57.43 1goe h HIS 32 Cb 1.48 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.41 1goe h HIS 32 CO 0.20 1.56 -0.11 1.03 -1.30 0.00 0.00 177.93 179.31 1goe h SER 33 N 0.02 -0.27 -0.85 3.26 0.87 -1.16 0.98 113.55 116.39 1goe h SER 33 Ca -0.27 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 1goe h SER 33 Cb 2.04 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 64.03 1goe h SER 33 CO 0.21 -0.16 0.48 -1.13 -0.53 0.00 0.00 176.83 175.70 1goe h ASN 34 N -0.36 1.06 0.21 6.23 -1.24 -1.39 -1.25 115.58 118.84 1goe h ASN 34 Ca -0.03 -0.09 -0.10 0.00 0.71 0.00 0.00 56.30 56.79 1goe h ASN 34 Cb 0.28 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1goe h ASN 34 CO 0.05 0.85 -0.37 0.03 -1.29 0.00 0.00 177.43 176.70 1goe h ARG 35 N 1.20 0.23 -0.07 6.67 3.08 -0.81 0.10 114.38 124.77 1goe h ARG 35 Ca 0.30 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1goe h ARG 35 Cb 0.01 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1goe h ARG 35 CO -0.05 0.57 -0.48 -0.22 -1.07 0.00 0.00 179.97 178.72 1goe h LYS 36 N 0.20 0.46 -0.23 0.04 3.64 0.14 0.12 116.57 120.93 1goe h LYS 36 Ca 0.02 -0.39 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1goe h LYS 36 Cb 0.75 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1goe h LYS 36 CO 0.06 1.03 -0.02 1.25 -2.27 0.00 0.00 179.45 179.50 1goe h LEU 37 N 0.01 0.42 -0.52 5.20 5.85 -1.24 -2.58 115.31 122.46 1goe h LEU 37 Ca -0.04 -0.33 -0.13 0.00 0.84 0.00 0.00 57.88 58.22 1goe h LEU 37 Cb 1.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1goe h LEU 37 CO 0.10 0.65 -0.26 -0.03 -0.34 0.00 0.00 178.44 178.56 1goe h MET 38 N 0.19 0.93 -0.35 1.25 4.05 -0.86 -1.90 114.93 118.23 1goe h MET 38 Ca 0.06 -0.41 0.10 0.00 -0.28 0.00 0.00 59.70 59.17 1goe h MET 38 Cb 0.44 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1goe h MET 38 CO 0.02 1.08 0.27 1.49 0.23 0.00 0.00 176.91 179.99 1goe h GLU 39 N 0.80 0.00 -0.14 0.39 4.81 -0.66 -1.09 114.58 118.69 1goe h GLU 39 Ca 0.10 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1goe h GLU 39 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1goe h GLU 39 CO 0.07 0.00 -0.29 0.97 -0.73 0.00 0.00 179.01 179.03 1goe h ILE 40 N 0.00 1.37 -0.01 2.32 -0.00 -0.94 -3.51 117.51 116.75 1goe h ILE 40 Ca 0.17 -1.56 0.00 0.00 -0.00 0.00 0.00 64.86 63.46 1goe h ILE 40 Cb 0.70 2.03 0.00 0.00 -0.00 0.00 0.00 36.82 39.55 1goe h ILE 40 CO -0.00 0.46 0.00 0.00 -0.00 0.00 0.00 178.15 178.61