#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 4.31 -0.02 1.43 -1.05 -1.26 -5.09 118.70 117.02 1goe s GLU 2 Ca 0.00 0.98 -0.16 0.00 -0.15 0.00 0.00 54.97 55.64 1goe s GLU 2 Cb 0.00 -2.76 0.03 0.00 -0.44 0.00 0.00 34.13 30.95 1goe s GLU 2 CO 0.00 0.31 0.34 -1.83 0.95 0.00 0.00 175.26 175.03 1goe s GLU 3 N -2.19 0.69 0.84 -4.83 -1.05 -1.26 -5.17 118.70 105.74 1goe s GLU 3 Ca 0.47 -0.14 -0.11 0.00 -0.15 0.00 0.00 54.97 55.04 1goe s GLU 3 Cb -0.16 0.31 0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1goe s GLU 3 CO 0.21 -0.19 1.09 -1.25 0.95 0.00 0.00 175.26 176.07 1goe s PRO 4 N -1.28 1.73 -1.48 -4.83 0.04 -1.26 -4.90 135.00 123.02 1goe s PRO 4 Ca -0.13 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 1goe s PRO 4 Cb -0.05 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1goe s PRO 4 CO 0.05 -1.93 2.68 -0.35 0.04 0.00 0.00 177.00 177.49 1goe n PRO 5 N -3.68 3.27 0.12 0.56 -0.04 -1.26 -4.61 135.00 129.36 1goe n PRO 5 Ca 0.08 -2.18 -0.24 0.00 -0.04 0.00 0.00 63.50 61.11 1goe n PRO 5 Cb 0.55 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.30 1.15 0.00 0.52 -0.00 -1.99 -1.35 117.51 119.14 1goe h ILE 6 Ca 0.76 -2.63 -0.06 0.00 -0.00 0.00 0.00 64.86 62.93 1goe h ILE 6 Cb 0.35 2.95 -0.01 0.00 -0.00 0.00 0.00 36.82 40.11 1goe h ILE 6 CO 1.78 0.83 -0.28 0.28 -0.00 0.00 0.00 178.15 180.76 1goe h SER 7 N 0.13 0.00 -0.01 2.19 0.02 -1.99 -1.77 113.55 112.12 1goe h SER 7 Ca -0.29 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1goe h SER 7 Cb 2.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.69 1goe h SER 7 CO 0.24 0.28 -0.07 0.25 -1.14 0.00 0.00 176.83 176.39 1goe h LEU 8 N 0.00 0.07 -0.75 5.07 7.12 -1.88 -1.36 115.31 123.57 1goe h LEU 8 Ca -0.00 -0.71 -0.08 0.00 0.13 0.00 0.00 57.88 57.21 1goe h LEU 8 Cb 0.51 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 1goe h LEU 8 CO 0.04 0.77 0.04 -2.24 -0.13 0.00 0.00 178.44 176.92 1goe h ASP 9 N -0.62 0.95 -0.54 1.25 2.03 -1.17 -0.94 116.42 117.39 1goe h ASP 9 Ca -0.01 -0.24 0.01 0.00 -0.73 0.00 0.00 57.03 56.07 1goe h ASP 9 Cb 0.78 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 39.00 1goe h ASP 9 CO 0.01 0.99 0.36 -0.07 -1.03 0.00 0.00 179.24 179.50 1goe h LEU 10 N 0.92 0.59 -4.84 0.15 3.38 -1.38 -3.29 115.31 110.83 1goe h LEU 10 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1goe h LEU 10 Cb 0.48 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1goe h LEU 10 CO 0.02 0.42 0.35 0.41 0.09 0.00 0.00 178.44 179.73 1goe n THR 11 N -4.46 0.00 0.00 0.22 -1.04 -0.36 -2.61 114.28 106.02 1goe n THR 11 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1goe n THR 11 Cb 0.07 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 2.65 0.00 -1.20 -1.42 -0.00 -1.24 -4.70 115.22 109.31 1goe n HIS 13 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 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 1.47 -0.00 0.00 0.00 176.34 177.81 1goe n LEU 14 N 0.00 5.41 -0.09 0.27 -0.00 -1.07 -4.50 117.00 117.02 1goe n LEU 14 Ca 0.00 -3.33 0.00 0.00 -0.00 0.00 0.00 56.01 52.68 1goe n LEU 14 Cb 0.00 -1.28 0.00 0.00 -0.00 0.00 0.00 43.42 42.14 1goe n LEU 14 CO 0.00 0.46 0.00 0.54 -0.00 0.00 0.00 177.39 178.39 1goe n ARG 16 N 5.77 -0.21 0.05 1.47 3.00 -1.26 -1.49 116.66 123.99 1goe n ARG 16 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.36 1goe n ARG 16 Cb 0.32 -0.51 0.00 0.00 0.00 0.00 0.00 32.46 32.26 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 -0.09 0.00 0.00 5.56 0.00 -1.26 -4.28 120.64 120.56 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 -0.23 0.68 0.00 0.00 0.00 0.00 31.44 31.89 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 -3.12 0.00 -0.02 6.31 3.14 -0.56 -0.61 118.33 123.48 1goe n VAL 18 Ca 0.00 -0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1goe n VAL 18 Cb 0.00 -0.49 -0.02 0.00 -1.06 0.00 0.00 33.84 32.28 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 -1.39 2.24 0.01 6.55 7.94 -1.26 -4.08 117.00 127.00 1goe n LEU 19 Ca 0.10 -0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.88 1goe n LEU 19 Cb 0.29 -0.13 -0.10 0.00 0.53 0.00 0.00 43.42 44.02 1goe n LEU 19 CO 0.25 0.43 0.56 -0.08 -1.11 0.00 0.00 177.39 177.44 1goe h GLU 20 N -0.04 -0.08 -0.23 1.96 4.22 -1.76 0.02 114.58 118.68 1goe h GLU 20 Ca -0.09 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.31 1goe h GLU 20 Cb 1.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1goe h GLU 20 CO -0.03 0.43 -0.05 1.98 -2.18 0.00 0.00 179.01 179.16 1goe h MET 21 N -0.62 0.44 -0.25 1.92 4.05 -1.04 0.35 114.93 119.77 1goe h MET 21 Ca -0.01 -0.17 0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1goe h MET 21 Cb 0.54 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1goe h MET 21 CO 0.01 0.67 0.14 0.00 0.23 0.00 0.00 176.91 177.96 1goe h ALA 22 N 0.75 0.31 -0.32 0.39 0.00 -1.62 -0.82 119.26 117.95 1goe h ALA 22 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1goe h ALA 22 Cb 0.51 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1goe h ALA 22 CO 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 179.25 178.88 1goe h ARG 23 N 0.28 0.55 0.02 0.00 3.08 -0.80 -1.68 114.38 115.83 1goe h ARG 23 Ca 0.10 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1goe h ARG 23 Cb 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1goe h ARG 23 CO -0.06 0.67 -0.01 0.00 -1.07 0.00 0.00 179.97 179.51 1goe h ALA 24 N 1.36 -0.02 -0.65 0.04 0.00 -0.66 0.92 119.26 120.25 1goe h ALA 24 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1goe h ALA 24 Cb 0.53 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1goe h ALA 24 CO 0.03 -0.30 0.43 1.49 0.00 0.00 0.00 179.25 180.90 1goe h GLU 25 N -0.45 0.82 -0.27 0.00 4.22 -1.09 0.38 114.58 118.20 1goe h GLU 25 Ca -0.00 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 1goe h GLU 25 Cb 0.43 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1goe h GLU 25 CO 0.00 0.54 -0.06 0.37 -2.18 0.00 0.00 179.01 177.69 1goe h GLN 26 N 0.84 0.52 0.00 1.92 5.75 -1.18 0.05 115.11 123.02 1goe h GLN 26 Ca 0.25 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 1goe h GLN 26 Cb -0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1goe h GLN 26 CO -0.06 0.73 -0.30 -0.07 -2.65 0.00 0.00 178.83 176.48 1goe h LEU 27 N 0.28 0.00 0.03 -2.39 4.07 0.22 -1.13 115.31 116.39 1goe h LEU 27 Ca 0.07 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.90 1goe h LEU 27 Cb 0.53 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1goe h LEU 27 CO 0.03 0.30 -0.66 0.00 -1.08 0.00 0.00 178.44 177.03 1goe h ALA 28 N 1.70 0.09 -0.54 1.53 0.00 -0.03 0.17 119.26 122.18 1goe h ALA 28 Ca -0.00 -0.81 0.07 0.00 0.00 0.00 0.00 54.91 54.16 1goe h ALA 28 Cb 0.67 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1goe h ALA 28 CO 0.04 0.36 0.22 0.37 0.00 0.00 0.00 179.25 180.25 1goe h GLN 29 N -0.82 0.41 -0.01 0.00 5.75 -1.04 -0.83 115.11 118.57 1goe h GLN 29 Ca -0.16 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1goe h GLN 29 Cb 1.27 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1goe h GLN 29 CO -0.03 0.27 -0.01 0.94 -2.65 0.00 0.00 178.83 177.35 1goe n GLN 30 N -4.96 1.50 -0.09 1.69 7.27 -0.43 -0.85 117.38 121.52 1goe n GLN 30 Ca 0.06 -0.77 -0.14 0.00 0.07 0.00 0.00 57.00 56.22 1goe n GLN 30 Cb 0.20 -1.48 -0.07 0.00 2.41 0.00 0.00 30.24 31.29 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 4.25 0.14 0.22 1.69 0.00 0.02 -3.26 119.26 122.31 1goe h ALA 31 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 54.91 53.76 1goe h ALA 31 Cb 0.42 0.56 0.03 0.00 0.00 0.00 0.00 17.79 18.80 1goe h ALA 31 CO 0.00 0.54 -1.39 1.25 0.00 0.00 0.00 179.25 179.65 1goe h HIS 32 N -1.00 0.86 0.03 0.00 2.76 -1.22 0.51 115.15 117.09 1goe h HIS 32 Ca -0.18 -0.63 -0.00 0.00 -2.20 0.00 0.00 60.37 57.36 1goe h HIS 32 Cb 0.93 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1goe h HIS 32 CO -0.00 1.53 -0.01 1.03 -1.30 0.00 0.00 177.93 179.18 1goe h SER 33 N 0.03 -0.03 -0.52 3.26 0.87 -1.18 1.00 113.55 116.98 1goe h SER 33 Ca -0.25 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.25 1goe h SER 33 Cb 2.05 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.99 1goe h SER 33 CO 0.24 0.07 0.31 -1.13 -0.53 0.00 0.00 176.83 175.78 1goe h ASN 34 N -0.13 0.50 0.22 6.23 -1.24 -1.60 -0.72 115.58 118.84 1goe h ASN 34 Ca -0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 1goe h ASN 34 Cb 0.11 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1goe h ASN 34 CO 0.01 0.35 -0.28 0.03 -1.29 0.00 0.00 177.43 176.24 1goe h ARG 35 N 0.61 0.11 -0.03 6.67 -0.00 -0.73 0.93 114.38 121.95 1goe h ARG 35 Ca 0.21 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.98 59.50 1goe h ARG 35 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 29.99 1goe h ARG 35 CO -0.09 0.39 -0.57 -0.22 0.00 0.00 0.00 179.97 179.48 1goe h LYS 36 N 0.10 0.43 -0.36 0.04 3.64 0.21 0.82 116.57 121.45 1goe h LYS 36 Ca 0.02 -0.43 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 1goe h LYS 36 Cb 0.56 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1goe h LYS 36 CO 0.04 1.08 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.20 1goe h LEU 37 N -0.05 0.64 -0.44 5.20 3.38 -1.06 -1.31 115.31 121.67 1goe h LEU 37 Ca -0.06 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 1goe h LEU 37 Cb 1.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1goe h LEU 37 CO 0.11 0.82 -0.17 -0.03 0.09 0.00 0.00 178.44 179.27 1goe h MET 38 N 0.45 0.89 -0.69 1.13 4.05 -0.89 -1.61 114.93 118.27 1goe h MET 38 Ca 0.10 -0.37 0.07 0.00 -0.28 0.00 0.00 59.70 59.22 1goe h MET 38 Cb 0.51 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 1goe h MET 38 CO 0.02 1.02 0.45 1.49 0.23 0.00 0.00 176.91 180.13 1goe h GLU 39 N 0.72 0.65 -0.19 0.39 4.22 -0.71 -2.68 114.58 116.99 1goe h GLU 39 Ca 0.10 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.43 1goe h GLU 39 Cb 0.73 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1goe h GLU 39 CO 0.06 0.43 -0.18 0.97 -2.18 0.00 0.00 179.01 178.11 1goe h ILE 40 N 0.67 1.33 -0.01 2.32 -0.00 -0.32 -3.51 117.51 118.00 1goe h ILE 40 Ca 0.30 -1.34 0.00 0.00 -0.00 0.00 0.00 64.86 63.82 1goe h ILE 40 Cb 0.31 1.78 0.00 0.00 -0.00 0.00 0.00 36.82 38.91 1goe h ILE 40 CO -0.10 0.40 0.00 0.00 -0.00 0.00 0.00 178.15 178.46