#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 3.45 0.45 1.43 2.12 -1.26 -5.06 118.70 119.84 1goe s GLU 2 Ca 0.00 0.67 -0.12 0.00 0.36 0.00 0.00 54.97 55.88 1goe s GLU 2 Cb 0.00 -2.08 -0.07 0.00 0.26 0.00 0.00 34.13 32.25 1goe s GLU 2 CO 0.00 -0.65 0.85 -1.83 -0.54 0.00 0.00 175.26 173.09 1goe s GLU 3 N -5.20 3.82 0.95 4.30 1.03 -1.26 -5.08 118.70 117.26 1goe s GLU 3 Ca 0.55 0.63 -0.12 0.00 0.03 0.00 0.00 54.97 56.07 1goe s GLU 3 Cb -0.11 -2.29 0.16 0.00 -0.80 0.00 0.00 34.13 31.09 1goe s GLU 3 CO 0.53 -0.15 1.09 -1.25 -1.33 0.00 0.00 175.26 174.15 1goe s PRO 4 N -4.02 0.80 -0.84 -4.83 0.04 -1.26 -4.89 135.00 120.00 1goe s PRO 4 Ca 0.54 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 1goe s PRO 4 Cb -0.10 -1.75 -0.16 0.00 0.04 0.00 0.00 34.50 32.53 1goe s PRO 4 CO 0.33 -2.57 3.11 -0.35 0.04 0.00 0.00 177.00 177.55 1goe n PRO 5 N -4.12 2.76 -0.17 0.56 -0.04 -1.26 -4.62 135.00 128.11 1goe n PRO 5 Ca 0.07 -1.57 -0.10 0.00 -0.04 0.00 0.00 63.50 61.85 1goe n PRO 5 Cb 0.55 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 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 2.61 1.26 0.00 0.52 -0.00 -1.99 -0.26 117.51 119.65 1goe h ILE 6 Ca 0.53 -1.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.36 1goe h ILE 6 Cb 0.78 0.99 0.00 0.00 -0.00 0.00 0.00 36.82 38.59 1goe h ILE 6 CO 1.07 0.36 0.00 -1.20 -0.00 0.00 0.00 178.15 178.38 1goe n SER 7 N -4.36 0.00 -0.11 2.19 7.64 -1.26 -1.58 113.62 116.14 1goe n SER 7 Ca 0.01 0.46 -0.24 0.00 1.01 0.00 0.00 58.87 60.10 1goe n SER 7 Cb 0.30 -0.48 -0.11 0.00 -1.01 0.00 0.00 64.21 62.90 1goe n SER 7 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1goe n LEU 8 N -1.48 2.00 0.23 -3.43 7.94 -0.82 -3.82 117.00 117.62 1goe n LEU 8 Ca 0.06 0.36 -0.15 0.00 -1.11 0.00 0.00 56.01 55.17 1goe n LEU 8 Cb 0.28 -0.93 -0.08 0.00 0.53 0.00 0.00 43.42 43.21 1goe n LEU 8 CO 0.22 0.44 0.69 0.44 -1.11 0.00 0.00 177.39 178.08 1goe h ASP 9 N -0.87 -0.66 0.38 1.96 3.32 -1.00 -1.13 116.42 118.41 1goe h ASP 9 Ca -0.47 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1goe h ASP 9 Cb 1.48 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.24 1goe h ASP 9 CO -0.25 -0.40 -0.06 -0.07 -1.72 0.00 0.00 179.24 176.74 1goe h LEU 10 N -0.63 0.00 -3.85 1.55 3.38 -1.53 -3.28 115.31 110.95 1goe h LEU 10 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1goe h LEU 10 Cb 0.53 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1goe h LEU 10 CO 0.02 0.06 -0.27 0.41 0.09 0.00 0.00 178.44 178.75 1goe n THR 11 N -3.40 2.64 0.00 0.22 -1.04 -0.43 -3.67 114.28 108.61 1goe n THR 11 Ca -0.02 -1.22 0.00 0.00 -2.04 0.00 0.00 64.05 60.77 1goe n THR 11 Cb 0.20 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 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 2.32 0.00 -1.32 -1.42 -0.00 -1.24 -4.74 115.22 108.82 1goe n HIS 13 Ca 0.32 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.62 1goe n HIS 13 Cb 0.79 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.74 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 5.05 -0.03 0.27 -0.00 -1.24 -4.51 117.00 116.53 1goe n LEU 14 Ca 0.00 -3.30 0.00 0.00 -0.00 0.00 0.00 56.01 52.71 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 0.16 0.00 0.54 -0.00 0.00 0.00 177.39 178.09 1goe n ARG 16 N 6.58 -0.12 0.03 1.47 3.00 -1.26 -1.37 116.66 125.00 1goe n ARG 16 Ca 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.35 1goe n ARG 16 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 32.46 32.61 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 -0.03 0.00 0.00 5.56 0.00 -1.26 -4.06 120.64 120.84 1goe n GLU 17 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1goe n GLU 17 Cb 0.00 -0.25 0.71 0.00 0.00 0.00 0.00 31.44 31.90 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1goe n VAL 18 N -3.05 0.03 0.00 6.31 3.14 -0.47 -0.66 118.33 123.63 1goe n VAL 18 Ca 0.00 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1goe n VAL 18 Cb 0.00 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 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 -1.33 2.00 -0.03 6.55 0.00 -1.26 -4.13 117.00 118.79 1goe n LEU 19 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.99 1goe n LEU 19 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.57 1goe n LEU 19 CO 0.23 0.32 0.49 -0.08 0.00 0.00 0.00 177.39 178.36 1goe h GLU 20 N 0.00 0.15 -0.21 1.96 4.81 -1.75 -0.68 114.58 118.87 1goe h GLU 20 Ca 0.00 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1goe h GLU 20 Cb 0.93 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1goe h GLU 20 CO 0.00 0.79 -0.09 1.98 -0.73 0.00 0.00 179.01 180.96 1goe h MET 21 N -0.45 0.43 -0.03 1.92 4.05 -1.03 0.05 114.93 119.86 1goe h MET 21 Ca -0.01 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1goe h MET 21 Cb 0.82 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1goe h MET 21 CO 0.03 0.70 -0.02 0.00 0.23 0.00 0.00 176.91 177.85 1goe h ALA 22 N 0.71 0.01 -0.25 0.39 0.00 -1.60 -0.42 119.26 118.11 1goe h ALA 22 Ca 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1goe h ALA 22 Cb 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1goe h ALA 22 CO 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 179.25 178.63 1goe h ARG 23 N -0.02 0.43 -0.12 0.00 3.08 -1.04 -1.44 114.38 115.27 1goe h ARG 23 Ca 0.02 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1goe h ARG 23 Cb 0.05 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1goe h ARG 23 CO -0.04 0.57 -0.06 0.00 -1.07 0.00 0.00 179.97 179.37 1goe h ALA 24 N 1.45 0.17 -0.16 0.04 0.00 -0.69 0.62 119.26 120.68 1goe h ALA 24 Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1goe h ALA 24 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1goe h ALA 24 CO 0.03 -0.05 -0.16 1.49 0.00 0.00 0.00 179.25 180.55 1goe h GLU 25 N -0.10 0.26 -0.10 0.00 4.22 -0.92 0.41 114.58 118.35 1goe h GLU 25 Ca 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 1goe h GLU 25 Cb 0.51 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1goe h GLU 25 CO 0.02 0.43 -0.02 0.37 -2.18 0.00 0.00 179.01 177.62 1goe h GLN 26 N 0.25 0.20 0.00 1.92 4.15 -1.19 -0.30 115.11 120.14 1goe h GLN 26 Ca 0.05 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1goe h GLN 26 Cb 0.44 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 1goe h GLN 26 CO 0.03 0.51 -0.15 -0.07 -1.93 0.00 0.00 178.83 177.22 1goe h LEU 27 N -0.13 0.00 0.00 -2.39 3.38 0.06 -0.03 115.31 116.20 1goe h LEU 27 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1goe h LEU 27 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1goe h LEU 27 CO 0.01 0.15 -0.53 0.00 0.09 0.00 0.00 178.44 178.16 1goe h ALA 28 N 1.85 0.10 -0.75 1.53 0.00 -0.14 -0.98 119.26 120.87 1goe h ALA 28 Ca -0.00 -0.70 0.08 0.00 0.00 0.00 0.00 54.91 54.29 1goe h ALA 28 Cb 0.51 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1goe h ALA 28 CO 0.02 0.33 0.41 0.37 0.00 0.00 0.00 179.25 180.38 1goe h GLN 29 N -1.00 0.69 0.00 0.00 4.15 -1.05 -1.13 115.11 116.76 1goe h GLN 29 Ca -0.13 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 1goe h GLN 29 Cb 0.91 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1goe h GLN 29 CO -0.08 0.46 -0.29 0.37 -1.93 0.00 0.00 178.83 177.36 1goe h GLN 30 N 0.71 0.00 0.15 1.69 5.75 -1.08 0.14 115.11 122.47 1goe h GLN 30 Ca 0.36 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 1goe h GLN 30 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1goe h GLN 30 CO -0.24 0.26 -0.07 0.00 -2.65 0.00 0.00 178.83 176.13 1goe h ALA 31 N 1.73 -0.20 0.08 3.38 0.00 -0.54 -0.68 119.26 123.04 1goe h ALA 31 Ca -0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 1goe h ALA 31 Cb 1.21 0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.09 1goe h ALA 31 CO 0.03 -0.27 -1.15 1.25 0.00 0.00 0.00 179.25 179.12 1goe h HIS 32 N -0.87 0.79 0.47 0.00 2.76 -1.29 0.16 115.15 117.17 1goe h HIS 32 Ca -0.02 -0.49 -0.02 0.00 -2.20 0.00 0.00 60.37 57.64 1goe h HIS 32 Cb 0.53 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 1goe h HIS 32 CO 0.09 1.34 -0.27 1.03 -1.30 0.00 0.00 177.93 178.82 1goe h SER 33 N 0.23 -0.67 -0.21 3.26 0.87 -1.10 0.49 113.55 116.41 1goe h SER 33 Ca -0.14 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1goe h SER 33 Cb 1.82 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.95 1goe h SER 33 CO 0.21 -0.44 -0.01 0.78 -0.53 0.00 0.00 176.83 176.84 1goe h ASN 34 N -0.70 0.48 0.20 6.23 4.21 -1.05 -1.17 115.58 123.79 1goe h ASN 34 Ca -0.06 -0.09 -0.16 0.00 1.21 0.00 0.00 56.30 57.21 1goe h ASN 34 Cb 0.56 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 1goe h ASN 34 CO 0.07 0.56 -0.59 0.03 -1.29 0.00 0.00 177.43 176.20 1goe h ARG 35 N 0.49 0.40 0.03 0.81 2.47 -0.58 0.39 114.38 118.39 1goe h ARG 35 Ca 0.10 -0.27 -0.26 0.00 -1.26 0.00 0.00 59.98 58.30 1goe h ARG 35 Cb 0.34 0.04 0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1goe h ARG 35 CO 0.01 0.88 -1.02 -0.22 0.56 0.00 0.00 179.97 180.18 1goe h LYS 36 N 0.30 0.64 -0.21 0.04 3.11 -0.25 0.11 116.57 120.32 1goe h LYS 36 Ca -0.00 -0.73 -0.03 0.00 -2.81 0.00 0.00 60.65 57.08 1goe h LYS 36 Cb 1.12 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 32.56 1goe h LYS 36 CO 0.10 1.31 0.01 -0.07 -2.81 0.00 0.00 179.45 177.99 1goe h LEU 37 N 0.29 0.35 -0.58 5.20 3.38 -1.24 -2.55 115.31 120.16 1goe h LEU 37 Ca -0.13 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 1goe h LEU 37 Cb 1.69 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1goe h LEU 37 CO 0.20 0.57 -0.37 -0.03 0.09 0.00 0.00 178.44 178.90 1goe h MET 38 N 0.12 0.72 -0.49 1.13 4.05 -0.99 -1.39 114.93 118.09 1goe h MET 38 Ca 0.06 -0.36 0.12 0.00 -0.28 0.00 0.00 59.70 59.24 1goe h MET 38 Cb 0.38 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1goe h MET 38 CO 0.01 0.97 0.34 1.49 0.23 0.00 0.00 176.91 179.96 1goe h GLU 39 N 0.60 0.11 0.09 0.39 4.22 -0.71 -1.66 114.58 117.62 1goe h GLU 39 Ca 0.06 -0.01 -0.20 0.00 0.08 0.00 0.00 59.36 59.29 1goe h GLU 39 Cb 0.90 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.15 1goe h GLU 39 CO 0.08 0.07 -0.85 0.82 -2.18 0.00 0.00 179.01 176.95 1goe h ILE 40 N 0.11 1.43 -0.00 2.32 1.08 -0.86 -3.50 117.51 118.09 1goe h ILE 40 Ca 0.23 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 1goe h ILE 40 Cb 0.77 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 1goe h ILE 40 CO -0.03 0.69 0.00 -0.38 -0.69 0.00 0.00 178.15 177.74