#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe n GLU 2 N 0.00 1.09 -4.26 1.43 -0.58 -1.26 -5.04 120.64 112.02 1goe n GLU 2 Ca 0.00 -1.64 -0.15 0.00 -0.42 0.00 0.00 57.16 54.95 1goe n GLU 2 Cb 0.00 -0.99 -0.10 0.00 -0.57 0.00 0.00 31.44 29.78 1goe n GLU 2 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1goe s GLU 3 N -1.32 1.10 1.02 3.49 8.01 -1.26 -5.15 118.70 124.59 1goe s GLU 3 Ca 0.12 -1.45 -0.12 0.00 0.01 0.00 0.00 54.97 53.53 1goe s GLU 3 Cb 0.11 -0.72 0.20 0.00 -4.31 0.00 0.00 34.13 29.41 1goe s GLU 3 CO 0.01 0.10 1.08 -1.25 0.01 0.00 0.00 175.26 175.21 1goe s PRO 4 N -3.64 0.26 -1.33 0.39 0.04 -1.26 -4.87 135.00 124.59 1goe s PRO 4 Ca 0.17 0.89 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 1goe s PRO 4 Cb 0.01 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 1goe s PRO 4 CO 0.02 -2.94 2.37 -0.35 0.04 0.00 0.00 177.00 176.13 1goe n PRO 5 N -4.38 2.77 -0.02 0.56 -0.04 -1.26 -4.68 135.00 127.96 1goe n PRO 5 Ca 0.06 -2.24 -0.16 0.00 -0.04 0.00 0.00 63.50 61.12 1goe n PRO 5 Cb 0.55 -3.00 -0.10 0.00 -0.04 0.00 0.00 33.50 30.91 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 3.75 1.42 -0.31 0.52 -0.00 -1.99 -1.14 117.51 119.76 1goe h ILE 6 Ca 0.62 -1.86 -0.05 0.00 -0.00 0.00 0.00 64.86 63.57 1goe h ILE 6 Cb 0.49 2.41 -0.02 0.00 -0.00 0.00 0.00 36.82 39.70 1goe h ILE 6 CO 1.83 0.54 -0.01 0.28 -0.00 0.00 0.00 178.15 180.79 1goe h SER 7 N -0.11 0.45 -0.07 2.19 0.02 -1.99 -1.09 113.55 112.95 1goe h SER 7 Ca -0.04 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1goe h SER 7 Cb 1.10 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1goe h SER 7 CO 0.09 0.52 -0.35 0.25 -1.14 0.00 0.00 176.83 176.20 1goe h LEU 8 N 0.46 0.43 -0.30 5.07 5.85 -1.91 -1.09 115.31 123.82 1goe h LEU 8 Ca 0.10 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 58.18 1goe h LEU 8 Cb 0.32 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1goe h LEU 8 CO 0.01 1.02 0.15 -0.78 -0.34 0.00 0.00 178.44 178.49 1goe h ASP 9 N -0.13 0.22 -0.88 1.25 3.58 -0.97 -1.67 116.42 117.81 1goe h ASP 9 Ca -0.03 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1goe h ASP 9 Cb 1.01 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.99 1goe h ASP 9 CO 0.07 0.16 0.56 -0.07 -2.88 0.00 0.00 179.24 177.09 1goe h LEU 10 N 0.31 1.04 -4.31 2.28 3.38 -1.24 -3.19 115.31 113.58 1goe h LEU 10 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1goe h LEU 10 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1goe h LEU 10 CO -0.09 0.78 0.00 0.41 0.09 0.00 0.00 178.44 179.64 1goe n THR 11 N -4.38 0.00 0.00 0.22 -1.04 -0.41 -1.28 114.28 107.38 1goe n THR 11 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1goe n THR 11 Cb 0.04 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 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 1.72 0.00 -1.15 -1.42 -0.00 -1.21 -4.72 115.22 108.44 1goe n HIS 13 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 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 1.28 -0.00 0.00 0.00 176.34 177.62 1goe n LEU 14 N 0.00 5.52 -0.03 0.27 4.77 -0.41 -4.45 117.00 122.67 1goe n LEU 14 Ca 0.00 -3.33 0.00 0.00 -0.03 0.00 0.00 56.01 52.65 1goe n LEU 14 Cb 0.00 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 1goe n LEU 14 CO 0.00 0.56 0.00 0.54 -1.33 0.00 0.00 177.39 177.16 1goe n ARG 16 N 5.49 -0.31 0.01 3.23 3.00 -1.26 -1.39 116.66 125.43 1goe n ARG 16 Ca 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.36 1goe n ARG 16 Cb 0.29 -0.48 -0.00 0.00 0.00 0.00 0.00 32.46 32.27 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 0.04 0.00 5.56 0.00 -1.26 -4.14 120.64 120.81 1goe n GLU 17 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 57.16 57.31 1goe n GLU 17 Cb 0.00 -0.35 0.67 0.00 0.00 0.00 0.00 31.44 31.76 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 -3.02 0.12 -0.01 6.31 3.14 -0.49 -0.39 118.33 124.00 1goe n VAL 18 Ca -0.01 0.03 -0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1goe n VAL 18 Cb 0.04 -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 -1.32 2.18 -0.00 6.55 0.00 -1.26 -4.24 117.00 118.90 1goe n LEU 19 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.01 1goe n LEU 19 Cb 0.23 -0.05 -0.10 0.00 0.00 0.00 0.00 43.42 43.51 1goe n LEU 19 CO 0.22 0.39 0.47 -0.08 0.00 0.00 0.00 177.39 178.39 1goe h GLU 20 N -0.02 -0.08 -0.28 1.96 4.22 -1.74 -0.28 114.58 118.36 1goe h GLU 20 Ca -0.04 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.35 1goe h GLU 20 Cb 1.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1goe h GLU 20 CO -0.01 0.51 -0.05 1.98 -2.18 0.00 0.00 179.01 179.26 1goe h MET 21 N -0.76 0.53 0.02 1.92 4.05 -0.87 0.76 114.93 120.57 1goe h MET 21 Ca -0.01 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1goe h MET 21 Cb 0.62 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1goe h MET 21 CO 0.01 0.72 -0.01 0.00 0.23 0.00 0.00 176.91 177.87 1goe h ALA 22 N 0.79 -0.02 0.00 0.39 0.00 -1.56 -0.38 119.26 118.48 1goe h ALA 22 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1goe h ALA 22 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1goe h ALA 22 CO 0.02 -0.49 -0.42 -0.09 0.00 0.00 0.00 179.25 178.27 1goe h ARG 23 N -0.06 0.00 -0.09 0.00 2.43 -0.89 -1.27 114.38 114.50 1goe h ARG 23 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1goe h ARG 23 Cb 0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1goe h ARG 23 CO 0.00 0.42 -0.10 0.00 -1.51 0.00 0.00 179.97 178.78 1goe h ALA 24 N 1.58 0.13 -0.97 2.80 0.00 -0.73 0.29 119.26 122.36 1goe h ALA 24 Ca -0.00 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1goe h ALA 24 Cb 0.86 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1goe h ALA 24 CO 0.05 -0.03 0.62 1.49 0.00 0.00 0.00 179.25 181.39 1goe h GLU 25 N -0.20 1.09 -0.13 0.00 4.81 -0.80 0.37 114.58 119.72 1goe h GLU 25 Ca 0.01 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1goe h GLU 25 Cb 0.62 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1goe h GLU 25 CO 0.02 0.72 -0.07 0.37 -0.73 0.00 0.00 179.01 179.33 1goe h GLN 26 N 1.12 0.28 0.00 1.92 4.15 -1.20 -0.44 115.11 120.93 1goe h GLN 26 Ca 0.42 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 1goe h GLN 26 Cb 0.18 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 1goe h GLN 26 CO -0.18 0.62 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.11 1goe h LEU 27 N -0.07 0.00 0.00 -2.39 4.07 -0.09 -0.15 115.31 116.68 1goe h LEU 27 Ca 0.03 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 1goe h LEU 27 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1goe h LEU 27 CO 0.02 0.16 -0.46 0.00 -1.08 0.00 0.00 178.44 177.08 1goe h ALA 28 N 1.84 0.09 -0.87 1.53 0.00 -0.14 0.14 119.26 121.86 1goe h ALA 28 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1goe h ALA 28 Cb 0.41 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1goe h ALA 28 CO 0.02 0.26 0.52 0.37 0.00 0.00 0.00 179.25 180.42 1goe h GLN 29 N -0.99 1.18 -0.12 0.00 5.75 -1.06 -0.78 115.11 119.10 1goe h GLN 29 Ca -0.13 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1goe h GLN 29 Cb 1.12 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.42 1goe h GLN 29 CO -0.07 0.83 0.00 0.94 -2.65 0.00 0.00 178.83 177.88 1goe n GLN 30 N -4.36 2.10 -0.09 1.69 7.27 -0.07 -0.85 117.38 123.07 1goe n GLN 30 Ca 0.10 -1.61 -0.13 0.00 0.07 0.00 0.00 57.00 55.42 1goe n GLN 30 Cb 0.07 -1.47 -0.07 0.00 2.41 0.00 0.00 30.24 31.18 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1goe h ALA 31 N 4.47 0.13 0.05 1.69 0.00 -0.35 -3.32 119.26 121.93 1goe h ALA 31 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 1goe h ALA 31 Cb 0.78 0.57 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1goe h ALA 31 CO 0.00 0.55 -0.43 1.25 0.00 0.00 0.00 179.25 180.62 1goe h HIS 32 N -1.00 0.34 -0.05 0.00 -0.00 -1.19 0.25 115.15 113.49 1goe h HIS 32 Ca -0.17 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 1goe h HIS 32 Cb 0.90 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.28 1goe h HIS 32 CO -0.03 1.11 0.03 1.03 -0.00 0.00 0.00 177.93 180.08 1goe h SER 33 N -0.53 0.06 -0.56 3.26 0.87 -1.19 0.15 113.55 115.62 1goe h SER 33 Ca -0.07 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1goe h SER 33 Cb 1.27 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 1goe h SER 33 CO 0.08 0.07 0.21 -1.13 -0.53 0.00 0.00 176.83 175.53 1goe h ASN 34 N 0.05 0.82 0.52 6.23 -1.24 -1.66 -1.45 115.58 118.85 1goe h ASN 34 Ca 0.02 -0.12 -0.14 0.00 0.71 0.00 0.00 56.30 56.77 1goe h ASN 34 Cb 0.02 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 1goe h ASN 34 CO -0.00 0.76 -0.62 -0.09 -1.29 0.00 0.00 177.43 176.18 1goe h ARG 35 N 0.87 0.10 -0.02 6.67 1.12 -0.26 0.72 114.38 123.58 1goe h ARG 35 Ca 0.20 -0.07 -0.19 0.00 -1.11 0.00 0.00 59.98 58.81 1goe h ARG 35 Cb 0.22 0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.21 1goe h ARG 35 CO -0.01 0.69 -0.71 -0.22 -3.11 0.00 0.00 179.97 176.60 1goe h LYS 36 N 0.07 0.52 -0.13 0.20 3.64 -0.09 0.13 116.57 120.91 1goe h LYS 36 Ca -0.01 -0.53 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 1goe h LYS 36 Cb 1.12 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1goe h LYS 36 CO 0.09 1.16 0.04 1.25 -2.27 0.00 0.00 179.45 179.72 1goe h LEU 37 N 0.08 0.18 -0.62 5.20 5.85 -1.28 -2.54 115.31 122.19 1goe h LEU 37 Ca -0.08 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.29 1goe h LEU 37 Cb 1.40 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1goe h LEU 37 CO 0.14 0.34 -0.46 -0.03 -0.34 0.00 0.00 178.44 178.09 1goe h MET 38 N 0.02 0.55 -0.17 1.25 4.05 -0.91 -1.47 114.93 118.25 1goe h MET 38 Ca 0.04 -0.30 0.05 0.00 -0.28 0.00 0.00 59.70 59.21 1goe h MET 38 Cb 0.22 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1goe h MET 38 CO -0.00 0.90 0.13 1.49 0.23 0.00 0.00 176.91 179.65 1goe h GLU 39 N 0.44 0.00 -0.08 0.39 4.81 -0.67 -2.37 114.58 117.09 1goe h GLU 39 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1goe h GLU 39 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1goe h GLU 39 CO 0.09 0.00 -0.19 0.97 -0.73 0.00 0.00 179.01 179.15 1goe h ILE 40 N 0.00 1.41 -0.01 2.32 -0.00 -0.83 -3.50 117.51 116.89 1goe h ILE 40 Ca 0.08 -1.51 0.00 0.00 -0.00 0.00 0.00 64.86 63.43 1goe h ILE 40 Cb 0.33 2.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.34 1goe h ILE 40 CO -0.00 0.43 0.00 0.00 -0.00 0.00 0.00 178.15 178.58