#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 4.12 0.20 1.43 -6.30 -1.26 -5.09 118.70 111.80 1goe s GLU 2 Ca 0.00 0.90 -0.17 0.00 -2.50 0.00 0.00 54.97 53.20 1goe s GLU 2 Cb 0.00 -2.30 0.03 0.00 0.00 0.00 0.00 34.13 31.86 1goe s GLU 2 CO 0.00 0.06 0.53 -1.21 0.02 0.00 0.00 175.26 174.65 1goe s GLU 3 N -3.10 1.40 0.92 4.30 2.02 -1.26 -5.17 118.70 117.81 1goe s GLU 3 Ca 0.58 -0.89 -0.11 0.00 0.02 0.00 0.00 54.97 54.57 1goe s GLU 3 Cb -0.10 0.52 0.14 0.00 0.10 0.00 0.00 34.13 34.80 1goe s GLU 3 CO 0.15 -0.59 1.09 -1.25 0.02 0.00 0.00 175.26 174.68 1goe s PRO 4 N -3.88 1.08 -1.39 0.39 0.04 -1.26 -4.86 135.00 125.13 1goe s PRO 4 Ca 0.10 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 1goe s PRO 4 Cb -0.01 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1goe s PRO 4 CO -0.02 -2.41 2.39 -0.35 0.04 0.00 0.00 177.00 176.65 1goe n PRO 5 N -4.02 2.87 -0.11 0.56 -0.04 -1.26 -4.71 135.00 128.30 1goe n PRO 5 Ca 0.08 -2.32 -0.11 0.00 -0.04 0.00 0.00 63.50 61.10 1goe n PRO 5 Cb 0.54 -3.05 -0.03 0.00 -0.04 0.00 0.00 33.50 30.92 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 1.28 0.00 0.52 -0.00 -2.00 -1.42 117.51 119.63 1goe h ILE 6 Ca 0.63 -1.11 -0.04 0.00 -0.00 0.00 0.00 64.86 64.35 1goe h ILE 6 Cb 0.51 1.37 -0.01 0.00 -0.00 0.00 0.00 36.82 38.69 1goe h ILE 6 CO 1.84 0.36 -0.18 0.28 -0.00 0.00 0.00 178.15 180.44 1goe h SER 7 N 0.37 0.00 0.07 2.19 0.02 -1.99 -1.30 113.55 112.91 1goe h SER 7 Ca 0.08 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.79 1goe h SER 7 Cb 0.56 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.12 1goe h SER 7 CO 0.03 0.18 -0.98 0.25 -1.14 0.00 0.00 176.83 175.18 1goe h LEU 8 N 0.00 0.74 -0.40 5.07 7.12 -1.76 -0.37 115.31 125.71 1goe h LEU 8 Ca -0.00 -0.81 -0.02 0.00 0.13 0.00 0.00 57.88 57.18 1goe h LEU 8 Cb 0.33 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 1goe h LEU 8 CO 0.02 1.47 0.18 -0.78 -0.13 0.00 0.00 178.44 179.20 1goe h ASP 9 N 0.11 0.54 -0.59 1.25 3.58 -0.95 -2.17 116.42 118.19 1goe h ASP 9 Ca -0.14 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 1goe h ASP 9 Cb 1.68 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.56 1goe h ASP 9 CO 0.19 0.54 0.32 -0.07 -2.88 0.00 0.00 179.24 177.34 1goe h LEU 10 N 0.51 0.76 -4.64 2.28 -0.00 -1.28 -3.30 115.31 109.64 1goe h LEU 10 Ca 0.14 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1goe h LEU 10 Cb 0.16 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1goe h LEU 10 CO -0.01 0.63 0.13 0.41 -0.00 0.00 0.00 178.44 179.60 1goe n THR 11 N -4.37 0.00 0.00 0.22 -1.04 -0.15 -1.95 114.28 106.99 1goe n THR 11 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1goe n THR 11 Cb 0.11 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 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 2.04 0.00 -1.45 -1.42 -0.00 -1.24 -4.73 115.22 108.42 1goe n HIS 13 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1goe n HIS 13 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 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 6.30 -0.04 0.27 4.77 -0.82 -4.54 117.00 122.95 1goe n LEU 14 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 1goe n LEU 14 Cb 0.00 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 1goe n LEU 14 CO 0.00 0.84 0.00 0.54 -1.33 0.00 0.00 177.39 177.44 1goe n ARG 16 N 5.81 -0.52 0.04 3.23 3.00 -1.26 -1.55 116.66 125.42 1goe n ARG 16 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.39 1goe n ARG 16 Cb 0.35 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 32.05 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 -0.04 0.00 0.00 5.56 2.13 -1.26 -4.11 120.64 122.92 1goe n GLU 17 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1goe n GLU 17 Cb 0.00 -0.35 0.63 0.00 0.27 0.00 0.00 31.44 31.99 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 -3.25 0.05 -0.01 6.31 3.14 -0.59 -0.83 118.33 123.15 1goe n VAL 18 Ca 0.00 0.01 -0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1goe n VAL 18 Cb 0.00 -0.53 -0.00 0.00 -1.06 0.00 0.00 33.84 32.25 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 -1.45 2.84 -0.02 6.55 0.00 -1.26 -4.07 117.00 119.58 1goe n LEU 19 Ca 0.08 -0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.94 1goe n LEU 19 Cb 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 43.42 43.59 1goe n LEU 19 CO 0.25 0.49 0.40 -0.08 0.00 0.00 0.00 177.39 178.45 1goe h GLU 20 N -0.00 0.29 -0.09 1.96 4.81 -1.74 0.19 114.58 120.00 1goe h GLU 20 Ca -0.02 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1goe h GLU 20 Cb 1.03 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1goe h GLU 20 CO -0.00 0.93 -0.05 1.98 -0.73 0.00 0.00 179.01 181.14 1goe h MET 21 N -0.26 0.20 -0.37 1.92 4.05 -1.13 -0.45 114.93 118.88 1goe h MET 21 Ca -0.03 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.32 1goe h MET 21 Cb 1.02 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.79 1goe h MET 21 CO 0.07 0.56 0.22 0.00 0.23 0.00 0.00 176.91 177.99 1goe h ALA 22 N 0.63 0.47 -0.69 0.39 0.00 -1.60 -0.49 119.26 117.96 1goe h ALA 22 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1goe h ALA 22 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1goe h ALA 22 CO 0.01 -0.13 0.32 0.00 0.00 0.00 0.00 179.25 179.46 1goe h ARG 23 N 0.44 1.01 -0.05 0.00 2.47 -0.91 -1.72 114.38 115.63 1goe h ARG 23 Ca 0.15 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1goe h ARG 23 Cb 0.01 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.15 1goe h ARG 23 CO -0.07 0.81 0.00 0.00 0.56 0.00 0.00 179.97 181.27 1goe h ALA 24 N 1.15 0.07 -0.29 0.04 0.00 -0.75 0.12 119.26 119.59 1goe h ALA 24 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1goe h ALA 24 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1goe h ALA 24 CO -0.03 -0.28 0.03 1.49 0.00 0.00 0.00 179.25 180.46 1goe h GLU 25 N -0.18 0.43 -0.22 0.00 4.81 -1.04 0.39 114.58 118.78 1goe h GLU 25 Ca 0.01 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1goe h GLU 25 Cb 0.30 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1goe h GLU 25 CO 0.00 0.44 -0.47 0.37 -0.73 0.00 0.00 179.01 178.62 1goe h GLN 26 N 0.43 0.71 -0.10 1.92 4.15 -1.15 -0.37 115.11 120.69 1goe h GLN 26 Ca 0.10 -0.46 -0.07 0.00 0.77 0.00 0.00 58.65 58.98 1goe h GLN 26 Cb 0.23 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1goe h GLN 26 CO 0.00 1.09 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.67 1goe h LEU 27 N 0.42 0.17 0.00 -2.39 4.07 0.25 -1.04 115.31 116.79 1goe h LEU 27 Ca 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 1goe h LEU 27 Cb 1.08 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1goe h LEU 27 CO 0.10 0.43 -0.21 0.00 -1.08 0.00 0.00 178.44 177.69 1goe h ALA 28 N 1.59 0.04 -0.60 1.53 0.00 -0.16 0.17 119.26 121.83 1goe h ALA 28 Ca 0.03 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.45 1goe h ALA 28 Cb 0.54 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1goe h ALA 28 CO 0.04 0.12 0.21 0.37 0.00 0.00 0.00 179.25 179.99 1goe h GLN 29 N -1.00 0.38 0.00 0.00 -0.00 -1.12 -0.80 115.11 112.57 1goe h GLN 29 Ca -0.06 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.53 1goe h GLN 29 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.36 1goe h GLN 29 CO -0.03 0.25 -0.21 0.37 0.00 0.00 0.00 178.83 179.21 1goe h GLN 30 N 0.39 0.00 0.00 1.69 4.15 -1.17 0.23 115.11 120.40 1goe h GLN 30 Ca 0.30 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 1goe h GLN 30 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1goe h GLN 30 CO -0.31 0.21 -0.01 0.00 -1.93 0.00 0.00 178.83 176.79 1goe h ALA 31 N 1.79 0.00 0.18 3.38 0.00 -0.12 -0.03 119.26 124.46 1goe h ALA 31 Ca -0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 54.91 54.20 1goe h ALA 31 Cb 1.13 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.94 1goe h ALA 31 CO 0.03 -0.08 -1.33 1.25 0.00 0.00 0.00 179.25 179.11 1goe h HIS 32 N -0.82 0.68 0.67 0.00 2.76 -1.20 0.20 115.15 117.45 1goe h HIS 32 Ca -0.00 -0.50 -0.03 0.00 -2.20 0.00 0.00 60.37 57.65 1goe h HIS 32 Cb 0.83 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1goe h HIS 32 CO 0.22 1.39 -0.49 1.03 -1.30 0.00 0.00 177.93 178.77 1goe h SER 33 N 0.10 -1.29 0.22 3.26 0.87 -1.08 0.73 113.55 116.37 1goe h SER 33 Ca -0.18 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.41 1goe h SER 33 Cb 2.05 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 64.39 1goe h SER 33 CO 0.23 -0.71 -0.26 0.78 -0.53 0.00 0.00 176.83 176.35 1goe h ASN 34 N -1.11 0.06 -0.05 6.23 -0.26 -0.98 -1.13 115.58 118.35 1goe h ASN 34 Ca -0.09 -0.02 -0.17 0.00 -0.56 0.00 0.00 56.30 55.47 1goe h ASN 34 Cb 0.92 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1goe h ASN 34 CO 0.03 0.32 -0.55 -0.09 -1.06 0.00 0.00 177.43 176.09 1goe h ARG 35 N 0.06 0.63 -0.14 0.81 1.12 -0.53 0.37 114.38 116.71 1goe h ARG 35 Ca 0.01 -0.40 -0.10 0.00 -1.11 0.00 0.00 59.98 58.38 1goe h ARG 35 Cb 0.49 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1goe h ARG 35 CO 0.04 1.02 -0.29 -0.22 -3.11 0.00 0.00 179.97 177.40 1goe h LYS 36 N 0.48 0.44 -0.21 0.20 1.63 0.23 0.15 116.57 119.48 1goe h LYS 36 Ca 0.01 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.51 1goe h LYS 36 Cb 1.11 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 1goe h LYS 36 CO 0.11 0.89 0.07 -0.07 -3.45 0.00 0.00 179.45 177.00 1goe h LEU 37 N 0.04 0.31 -0.53 5.20 3.38 -1.28 -1.77 115.31 120.65 1goe h LEU 37 Ca 0.00 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 1goe h LEU 37 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1goe h LEU 37 CO 0.06 0.42 -0.60 -0.03 0.09 0.00 0.00 178.44 178.38 1goe h MET 38 N 0.18 0.44 0.00 1.13 4.05 -0.96 -1.63 114.93 118.14 1goe h MET 38 Ca 0.07 -0.30 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1goe h MET 38 Cb 0.21 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1goe h MET 38 CO -0.00 0.91 -0.02 1.49 0.23 0.00 0.00 176.91 179.52 1goe h GLU 39 N 0.33 0.00 0.02 0.39 4.81 -0.54 -2.15 114.58 117.44 1goe h GLU 39 Ca -0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1goe h GLU 39 Cb 1.14 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.52 1goe h GLU 39 CO 0.11 0.02 -0.29 0.97 -0.73 0.00 0.00 179.01 179.09 1goe h ILE 40 N 0.00 1.60 -0.01 2.32 -0.00 -0.41 -3.50 117.51 117.51 1goe h ILE 40 Ca -0.00 -2.13 0.00 0.00 -0.00 0.00 0.00 64.86 62.73 1goe h ILE 40 Cb 0.05 2.97 0.00 0.00 -0.00 0.00 0.00 36.82 39.84 1goe h ILE 40 CO 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 178.15 178.73