#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 1.42 0.08 4.33 2.02 -1.26 -5.19 118.70 120.11 1goe s GLU 2 Ca 0.00 -1.57 0.02 0.00 0.02 0.00 0.00 54.97 53.44 1goe s GLU 2 Cb 0.00 0.35 -0.04 0.00 0.10 0.00 0.00 34.13 34.54 1goe s GLU 2 CO 0.00 -0.53 -0.07 -1.21 0.02 0.00 0.00 175.26 173.47 1goe s GLU 3 N -3.94 0.76 1.08 1.61 2.02 -1.26 -5.16 118.70 113.81 1goe s GLU 3 Ca 0.34 -1.19 -0.13 0.00 0.02 0.00 0.00 54.97 54.01 1goe s GLU 3 Cb 0.04 -0.24 0.24 0.00 0.10 0.00 0.00 34.13 34.27 1goe s GLU 3 CO 0.13 0.00 1.06 -1.25 0.02 0.00 0.00 175.26 175.23 1goe s PRO 4 N -3.26 -0.26 -1.41 0.39 0.04 -1.26 -4.87 135.00 124.37 1goe s PRO 4 Ca 0.06 0.61 -0.09 0.00 0.04 0.00 0.00 61.00 61.63 1goe s PRO 4 Cb 0.01 -1.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.81 1goe s PRO 4 CO -0.03 -3.22 2.84 -0.35 0.04 0.00 0.00 177.00 176.27 1goe n PRO 5 N -4.53 3.32 -0.11 0.56 -0.04 -1.26 -4.62 135.00 128.32 1goe n PRO 5 Ca 0.04 -2.00 -0.13 0.00 -0.04 0.00 0.00 63.50 61.38 1goe n PRO 5 Cb 0.56 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 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 3.03 1.29 0.00 0.52 -0.00 -2.00 -1.20 117.51 119.16 1goe h ILE 6 Ca 0.77 -1.39 -0.04 0.00 -0.00 0.00 0.00 64.86 64.20 1goe h ILE 6 Cb 0.32 1.46 -0.01 0.00 -0.00 0.00 0.00 36.82 38.60 1goe h ILE 6 CO 1.64 0.45 -0.21 0.28 -0.00 0.00 0.00 178.15 180.32 1goe h SER 7 N 0.51 0.00 0.23 2.19 0.02 -1.98 -1.07 113.55 113.45 1goe h SER 7 Ca 0.06 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.68 1goe h SER 7 Cb 0.80 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.37 1goe h SER 7 CO 0.06 0.21 -1.54 0.25 -1.14 0.00 0.00 176.83 174.67 1goe h LEU 8 N 0.00 0.75 -0.06 5.07 7.12 -1.78 -0.38 115.31 126.04 1goe h LEU 8 Ca -0.00 -0.93 -0.00 0.00 0.13 0.00 0.00 57.88 57.08 1goe h LEU 8 Cb 0.43 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1goe h LEU 8 CO 0.03 1.73 0.03 -0.78 -0.13 0.00 0.00 178.44 179.31 1goe h ASP 9 N 0.10 0.08 -1.01 1.25 3.58 -1.10 -2.50 116.42 116.82 1goe h ASP 9 Ca -0.28 -0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.13 1goe h ASP 9 Cb 2.12 -0.02 -0.07 0.00 1.72 0.00 0.00 39.33 43.08 1goe h ASP 9 CO 0.24 0.18 0.64 0.25 -2.88 0.00 0.00 179.24 177.67 1goe h LEU 10 N -0.03 1.00 -4.61 2.28 5.85 -1.26 -3.33 115.31 115.21 1goe h LEU 10 Ca 0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1goe h LEU 10 Cb 0.13 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1goe h LEU 10 CO -0.00 0.60 0.06 0.41 -0.34 0.00 0.00 178.44 179.17 1goe n THR 11 N -4.55 0.00 0.00 1.05 -1.04 -0.15 -1.06 114.28 108.53 1goe n THR 11 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1goe n THR 11 Cb 0.25 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 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 1.77 0.00 -0.85 -1.42 -0.00 -1.25 -4.71 115.22 108.75 1goe n HIS 13 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 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 -0.11 -0.00 0.00 0.00 176.34 176.23 1goe n LEU 14 N 0.00 4.59 -0.06 0.27 7.94 -0.23 -4.46 117.00 125.05 1goe n LEU 14 Ca 0.00 -2.86 0.00 0.00 -1.11 0.00 0.00 56.01 52.04 1goe n LEU 14 Cb 0.00 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1goe n LEU 14 CO 0.00 0.29 0.00 0.54 -1.11 0.00 0.00 177.39 177.11 1goe n ARG 16 N 5.07 -0.27 0.05 1.96 3.00 -1.26 -1.42 116.66 123.78 1goe n ARG 16 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 1goe n ARG 16 Cb 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 32.46 32.16 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 -0.06 0.00 0.00 5.56 2.13 -1.26 -4.18 120.64 122.82 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 0.64 0.00 0.27 0.00 0.00 31.44 32.00 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 -3.28 0.09 -0.00 6.31 3.14 -0.51 -0.59 118.33 123.50 1goe n VAL 18 Ca 0.00 0.02 -0.01 0.00 -2.96 0.00 0.00 64.34 61.40 1goe n VAL 18 Cb 0.00 -0.55 -0.00 0.00 -1.06 0.00 0.00 33.84 32.22 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 -1.40 2.35 -0.03 6.55 0.00 -1.26 -4.09 117.00 119.11 1goe n LEU 19 Ca 0.10 -0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.96 1goe n LEU 19 Cb 0.28 -0.03 -0.10 0.00 0.00 0.00 0.00 43.42 43.57 1goe n LEU 19 CO 0.24 0.40 0.50 -0.08 0.00 0.00 0.00 177.39 178.45 1goe h GLU 20 N -0.01 0.17 -0.18 1.96 4.81 -1.74 -0.05 114.58 119.54 1goe h GLU 20 Ca -0.02 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1goe h GLU 20 Cb 1.03 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1goe h GLU 20 CO -0.01 0.78 -0.10 1.98 -0.73 0.00 0.00 179.01 180.94 1goe h MET 21 N -0.40 0.39 -0.32 1.92 4.05 -1.01 0.10 114.93 119.66 1goe h MET 21 Ca -0.01 -0.18 0.02 0.00 -0.28 0.00 0.00 59.70 59.25 1goe h MET 21 Cb 0.81 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1goe h MET 21 CO 0.03 0.70 0.17 0.00 0.23 0.00 0.00 176.91 178.05 1goe h ALA 22 N 0.68 0.40 -0.64 0.39 0.00 -1.59 -0.67 119.26 117.83 1goe h ALA 22 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1goe h ALA 22 Cb 0.59 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1goe h ALA 22 CO 0.03 -0.20 0.18 0.00 0.00 0.00 0.00 179.25 179.26 1goe h ARG 23 N 0.35 1.01 0.04 0.00 2.47 -0.91 -1.87 114.38 115.46 1goe h ARG 23 Ca 0.13 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1goe h ARG 23 Cb 0.03 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 1goe h ARG 23 CO -0.08 0.89 -0.02 0.00 0.56 0.00 0.00 179.97 181.33 1goe h ALA 24 N 1.07 -0.06 -0.54 0.04 0.00 -0.71 0.23 119.26 119.29 1goe h ALA 24 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1goe h ALA 24 Cb 0.32 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1goe h ALA 24 CO -0.00 -0.43 0.34 1.49 0.00 0.00 0.00 179.25 180.65 1goe h GLU 25 N -0.26 0.72 -0.14 0.00 4.57 -1.09 0.47 114.58 118.84 1goe h GLU 25 Ca -0.01 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 57.93 1goe h GLU 25 Cb 0.23 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1goe h GLU 25 CO 0.01 0.49 -0.70 0.37 -1.18 0.00 0.00 179.01 178.00 1goe h GLN 26 N 0.73 0.60 0.00 1.92 -0.00 -1.05 -0.39 115.11 116.93 1goe h GLN 26 Ca 0.20 -0.46 -0.09 0.00 -0.00 0.00 0.00 58.65 58.30 1goe h GLN 26 Cb -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.50 1goe h GLN 26 CO -0.04 1.08 -0.42 -0.07 0.00 0.00 0.00 178.83 179.38 1goe h LEU 27 N 0.42 0.00 0.00 -2.39 3.38 0.71 -2.24 115.31 115.20 1goe h LEU 27 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1goe h LEU 27 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1goe h LEU 27 CO 0.13 0.42 -0.52 0.00 0.09 0.00 0.00 178.44 178.56 1goe h ALA 28 N 1.58 0.10 -0.64 1.53 0.00 -0.02 -0.22 119.26 121.60 1goe h ALA 28 Ca -0.00 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.27 1goe h ALA 28 Cb 1.05 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1goe h ALA 28 CO 0.06 0.31 0.30 0.37 0.00 0.00 0.00 179.25 180.29 1goe h GLN 29 N -1.00 0.53 0.00 0.00 4.15 -1.19 -0.94 115.11 116.65 1goe h GLN 29 Ca -0.13 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1goe h GLN 29 Cb 0.95 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 1goe h GLN 29 CO -0.08 0.35 -0.15 0.37 -1.93 0.00 0.00 178.83 177.39 1goe h GLN 30 N 0.54 0.00 0.05 1.69 5.75 -1.45 0.03 115.11 121.72 1goe h GLN 30 Ca 0.31 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1goe h GLN 30 Cb 0.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1goe h GLN 30 CO -0.24 0.15 -0.02 0.00 -2.65 0.00 0.00 178.83 176.07 1goe h ALA 31 N 1.85 -0.06 0.05 3.38 0.00 -0.46 -0.41 119.26 123.61 1goe h ALA 31 Ca -0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 1goe h ALA 31 Cb 1.06 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.90 1goe h ALA 31 CO 0.02 -0.16 -1.14 1.25 0.00 0.00 0.00 179.25 179.22 1goe h HIS 32 N -0.80 1.03 0.58 0.00 -0.00 -1.22 0.11 115.15 114.84 1goe h HIS 32 Ca -0.01 -0.60 -0.02 0.00 -0.00 0.00 0.00 60.37 59.74 1goe h HIS 32 Cb 0.66 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 1goe h HIS 32 CO 0.15 1.44 -0.38 1.03 -0.00 0.00 0.00 177.93 180.17 1goe h SER 33 N 0.34 -0.98 -0.54 3.26 0.87 -1.12 0.13 113.55 115.51 1goe h SER 33 Ca -0.16 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1goe h SER 33 Cb 1.80 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 64.03 1goe h SER 33 CO 0.22 -0.59 0.27 0.78 -0.53 0.00 0.00 176.83 176.98 1goe h ASN 34 N -0.92 0.72 -0.00 6.23 2.35 -1.04 -0.47 115.58 122.46 1goe h ASN 34 Ca -0.07 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1goe h ASN 34 Cb 0.76 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1goe h ASN 34 CO 0.05 0.62 -0.26 0.03 -1.65 0.00 0.00 177.43 176.22 1goe h ARG 35 N 0.80 0.41 0.07 0.81 2.47 -0.62 0.39 114.38 118.72 1goe h ARG 35 Ca 0.20 -0.15 -0.26 0.00 -1.26 0.00 0.00 59.98 58.50 1goe h ARG 35 Cb 0.09 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1goe h ARG 35 CO -0.03 0.64 -1.08 -0.22 0.56 0.00 0.00 179.97 179.85 1goe h LYS 36 N 0.37 0.60 -0.23 0.04 3.64 0.84 0.11 116.57 121.94 1goe h LYS 36 Ca 0.05 -0.75 -0.08 0.00 -1.27 0.00 0.00 60.65 58.61 1goe h LYS 36 Cb 0.65 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1goe h LYS 36 CO 0.05 1.32 -0.16 -0.07 -2.27 0.00 0.00 179.45 178.32 1goe h LEU 37 N 0.22 0.54 -0.63 5.20 4.07 -1.27 -2.53 115.31 120.90 1goe h LEU 37 Ca -0.16 -0.44 -0.11 0.00 0.08 0.00 0.00 57.88 57.25 1goe h LEU 37 Cb 1.76 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 43.33 1goe h LEU 37 CO 0.21 0.87 -0.15 -0.03 -1.08 0.00 0.00 178.44 178.26 1goe h MET 38 N 0.22 0.92 -0.08 1.13 4.05 -0.99 -1.25 114.93 118.92 1goe h MET 38 Ca 0.04 -0.35 0.02 0.00 -0.28 0.00 0.00 59.70 59.14 1goe h MET 38 Cb 0.69 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1goe h MET 38 CO 0.04 1.00 0.08 1.49 0.23 0.00 0.00 176.91 179.76 1goe h GLU 39 N 0.81 0.00 0.06 0.39 4.81 -0.72 -1.95 114.58 117.98 1goe h GLU 39 Ca 0.12 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1goe h GLU 39 Cb 0.69 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1goe h GLU 39 CO 0.05 0.00 -0.52 0.97 -0.73 0.00 0.00 179.01 178.78 1goe h ILE 40 N 0.00 1.55 -0.00 2.32 -0.00 -0.82 -3.50 117.51 117.06 1goe h ILE 40 Ca 0.04 -2.28 0.00 0.00 -0.00 0.00 0.00 64.86 62.62 1goe h ILE 40 Cb 0.21 3.02 0.00 0.00 -0.00 0.00 0.00 36.82 40.04 1goe h ILE 40 CO -0.00 0.64 0.00 -0.38 -0.00 0.00 0.00 178.15 178.41