#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 1.07 -0.59 4.33 0.41 -1.26 -5.11 118.70 117.56 1goe s GLU 2 Ca 0.00 -0.42 0.06 0.00 -0.41 0.00 0.00 54.97 54.20 1goe s GLU 2 Cb 0.00 0.48 0.22 0.00 -1.78 0.00 0.00 34.13 33.06 1goe s GLU 2 CO 0.00 -0.41 0.61 0.39 -0.49 0.00 0.00 175.26 175.36 1goe n GLU 3 N 0.11 1.83 -1.20 1.61 1.02 -1.26 -5.10 120.64 117.65 1goe n GLU 3 Ca -0.17 -4.23 -0.29 0.00 -0.02 0.00 0.00 57.16 52.44 1goe n GLU 3 Cb 0.62 -2.02 0.16 0.00 -0.02 0.00 0.00 31.44 30.18 1goe n GLU 3 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1goe s PRO 4 N -1.79 0.87 -0.48 3.49 0.04 -1.26 -4.89 135.00 130.97 1goe s PRO 4 Ca 0.35 0.66 -0.07 0.00 0.04 0.00 0.00 61.00 61.98 1goe s PRO 4 Cb 0.10 -1.78 -0.20 0.00 0.04 0.00 0.00 34.50 32.66 1goe s PRO 4 CO -0.08 -2.47 3.28 -0.35 0.04 0.00 0.00 177.00 177.43 1goe n PRO 5 N -4.01 2.40 -0.22 0.56 -0.04 -1.26 -4.58 135.00 127.85 1goe n PRO 5 Ca 0.06 -1.31 -0.08 0.00 -0.04 0.00 0.00 63.50 62.13 1goe n PRO 5 Cb 0.56 -2.22 0.03 0.00 -0.04 0.00 0.00 33.50 31.83 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 2.36 1.26 0.00 0.52 -0.00 -1.99 -0.55 117.51 119.11 1goe h ILE 6 Ca 0.38 -0.98 -0.04 0.00 -0.00 0.00 0.00 64.86 64.22 1goe h ILE 6 Cb 1.08 0.70 -0.01 0.00 -0.00 0.00 0.00 36.82 38.59 1goe h ILE 6 CO 0.71 0.36 -0.20 0.28 -0.00 0.00 0.00 178.15 179.31 1goe h SER 7 N 0.92 0.00 0.10 2.19 0.02 -1.99 -1.54 113.55 113.26 1goe h SER 7 Ca 0.19 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.86 1goe h SER 7 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1goe h SER 7 CO 0.01 0.20 -1.44 0.25 -1.14 0.00 0.00 176.83 174.70 1goe h LEU 8 N 0.00 0.35 0.18 5.07 7.12 -1.68 -1.62 115.31 124.73 1goe h LEU 8 Ca -0.00 -0.84 0.00 0.00 0.13 0.00 0.00 57.88 57.17 1goe h LEU 8 Cb 0.62 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 1goe h LEU 8 CO 0.03 1.63 -0.16 0.44 -0.13 0.00 0.00 178.44 180.24 1goe h ASP 9 N -0.33 -0.41 -0.05 1.25 5.19 -1.13 -2.06 116.42 118.88 1goe h ASP 9 Ca -0.32 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 1goe h ASP 9 Cb 1.74 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 41.38 1goe h ASP 9 CO 0.04 -0.24 -0.05 -0.07 -3.12 0.00 0.00 179.24 175.80 1goe h LEU 10 N -0.36 0.23 -4.89 1.55 3.38 -1.40 -3.34 115.31 110.48 1goe h LEU 10 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1goe h LEU 10 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1goe h LEU 10 CO -0.03 0.32 0.19 0.41 0.09 0.00 0.00 178.44 179.42 1goe n THR 11 N -4.34 0.00 0.00 0.22 -1.04 -0.61 -1.56 114.28 106.95 1goe n THR 11 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1goe n THR 11 Cb 0.21 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 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 2.13 0.00 -0.99 -1.42 -0.00 -1.26 -4.70 115.22 108.99 1goe n HIS 13 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1goe n HIS 13 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 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 4.48 -0.02 0.27 4.77 -0.60 -4.48 117.00 121.42 1goe n LEU 14 Ca 0.00 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1goe n LEU 14 Cb 0.00 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1goe n LEU 14 CO 0.00 0.07 0.00 0.54 -1.33 0.00 0.00 177.39 176.67 1goe n ARG 16 N 5.83 -0.23 0.03 3.23 3.00 -1.26 -1.50 116.66 125.75 1goe n ARG 16 Ca 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.30 1goe n ARG 16 Cb 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 32.46 32.40 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 -0.02 0.06 0.00 5.56 2.13 -1.26 -3.99 120.64 123.11 1goe n GLU 17 Ca 0.00 0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.98 1goe n GLU 17 Cb 0.00 -0.54 0.61 0.00 0.27 0.00 0.00 31.44 31.78 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 -3.46 0.08 -0.02 6.31 3.14 -0.57 -0.92 118.33 122.90 1goe n VAL 18 Ca -0.02 0.02 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1goe n VAL 18 Cb 0.06 -0.54 -0.01 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 -1.47 1.59 -0.02 6.55 0.00 -1.26 -4.11 117.00 118.29 1goe n LEU 19 Ca 0.08 0.01 -0.16 0.00 0.00 0.00 0.00 56.01 55.94 1goe n LEU 19 Cb 0.31 -0.10 -0.10 0.00 0.00 0.00 0.00 43.42 43.53 1goe n LEU 19 CO 0.25 0.31 0.36 -0.08 0.00 0.00 0.00 177.39 178.23 1goe h GLU 20 N -0.06 0.33 -0.11 1.96 4.81 -1.73 0.12 114.58 119.91 1goe h GLU 20 Ca -0.08 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 58.76 1goe h GLU 20 Cb 1.09 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1goe h GLU 20 CO -0.03 0.99 -0.22 1.98 -0.73 0.00 0.00 179.01 181.00 1goe h MET 21 N -0.20 0.33 -0.28 1.92 4.05 -1.16 -0.22 114.93 119.37 1goe h MET 21 Ca -0.04 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1goe h MET 21 Cb 1.11 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 1goe h MET 21 CO 0.08 0.82 0.19 0.00 0.23 0.00 0.00 176.91 178.23 1goe h ALA 22 N 0.52 0.36 -0.43 0.39 0.00 -1.58 -0.62 119.26 117.89 1goe h ALA 22 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1goe h ALA 22 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1goe h ALA 22 CO 0.05 -0.18 -0.06 -0.09 0.00 0.00 0.00 179.25 178.97 1goe h ARG 23 N 0.38 0.73 0.16 0.00 2.43 -0.95 -0.61 114.38 116.51 1goe h ARG 23 Ca 0.10 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1goe h ARG 23 Cb -0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1goe h ARG 23 CO -0.02 0.78 -0.08 0.00 -1.51 0.00 0.00 179.97 179.14 1goe h ALA 24 N 1.26 -0.21 -0.37 2.80 0.00 -0.78 0.88 119.26 122.84 1goe h ALA 24 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1goe h ALA 24 Cb 0.51 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1goe h ALA 24 CO 0.03 -0.46 0.23 1.49 0.00 0.00 0.00 179.25 180.54 1goe h GLU 25 N -0.54 0.49 -0.11 0.00 4.81 -1.03 0.53 114.58 118.74 1goe h GLU 25 Ca -0.02 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1goe h GLU 25 Cb 0.41 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1goe h GLU 25 CO 0.04 0.34 -0.05 0.37 -0.73 0.00 0.00 179.01 178.98 1goe h GLN 26 N 0.50 0.22 0.00 1.92 5.75 -1.03 -0.54 115.11 121.93 1goe h GLN 26 Ca 0.13 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1goe h GLN 26 Cb -0.03 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 1goe h GLN 26 CO -0.03 0.56 -0.15 -0.07 -2.65 0.00 0.00 178.83 176.49 1goe h LEU 27 N -0.13 0.00 0.01 -2.39 4.07 0.53 -1.03 115.31 116.38 1goe h LEU 27 Ca 0.02 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.80 1goe h LEU 27 Cb 0.49 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1goe h LEU 27 CO 0.01 0.15 -1.01 0.00 -1.08 0.00 0.00 178.44 176.51 1goe h ALA 28 N 1.85 0.20 -1.00 1.53 0.00 0.14 0.23 119.26 122.22 1goe h ALA 28 Ca -0.00 -1.05 0.04 0.00 0.00 0.00 0.00 54.91 53.90 1goe h ALA 28 Cb 0.55 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1goe h ALA 28 CO 0.02 0.57 0.65 0.37 0.00 0.00 0.00 179.25 180.87 1goe h GLN 29 N -0.91 1.22 -0.23 0.00 5.75 -1.15 -0.61 115.11 119.18 1goe h GLN 29 Ca -0.27 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1goe h GLN 29 Cb 1.30 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.57 1goe h GLN 29 CO -0.13 0.81 0.00 0.94 -2.65 0.00 0.00 178.83 177.79 1goe n GLN 30 N -4.44 2.07 -0.10 1.69 7.27 -0.39 -0.87 117.38 122.62 1goe n GLN 30 Ca 0.14 -1.60 -0.16 0.00 0.07 0.00 0.00 57.00 55.44 1goe n GLN 30 Cb 0.10 -1.45 -0.08 0.00 2.41 0.00 0.00 30.24 31.22 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1goe n ALA 31 N 0.84 0.70 0.10 1.69 0.00 0.82 -3.87 120.51 120.79 1goe n ALA 31 Ca 0.17 -0.50 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 1goe n ALA 31 Cb 0.46 -0.33 -0.15 0.00 0.00 0.00 0.00 19.45 19.43 1goe n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1goe h HIS 32 N -1.00 0.79 -0.15 0.00 2.76 -1.17 0.18 115.15 116.56 1goe h HIS 32 Ca -0.25 -0.58 -0.01 0.00 -2.20 0.00 0.00 60.37 57.33 1goe h HIS 32 Cb 1.06 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 1goe h HIS 32 CO -0.03 1.55 0.06 1.03 -1.30 0.00 0.00 177.93 179.25 1goe h SER 33 N -0.01 0.20 -0.75 3.26 0.87 -1.20 0.87 113.55 116.80 1goe h SER 33 Ca -0.26 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 1goe h SER 33 Cb 2.02 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.89 1goe h SER 33 CO 0.21 0.30 0.24 -1.13 -0.53 0.00 0.00 176.83 175.92 1goe h ASN 34 N 0.09 1.08 0.61 6.23 -1.24 -1.66 -1.12 115.58 119.57 1goe h ASN 34 Ca 0.05 -0.20 -0.12 0.00 0.71 0.00 0.00 56.30 56.74 1goe h ASN 34 Cb 0.16 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 1goe h ASN 34 CO -0.00 1.00 -0.59 0.03 -1.29 0.00 0.00 177.43 176.57 1goe h ARG 35 N 1.12 0.00 -0.04 6.67 3.08 -0.54 0.72 114.38 125.38 1goe h ARG 35 Ca 0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 1goe h ARG 35 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1goe h ARG 35 CO -0.01 0.59 -0.24 -0.22 -1.07 0.00 0.00 179.97 179.03 1goe h LYS 36 N 0.00 0.23 -0.62 0.04 3.64 -0.41 0.14 116.57 119.59 1goe h LYS 36 Ca -0.01 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1goe h LYS 36 Cb 1.06 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1goe h LYS 36 CO 0.08 0.86 0.22 1.25 -2.27 0.00 0.00 179.45 179.58 1goe h LEU 37 N -0.34 0.88 -0.27 5.20 6.46 -1.17 -2.23 115.31 123.85 1goe h LEU 37 Ca -0.02 -0.19 -0.21 0.00 -0.12 0.00 0.00 57.88 57.34 1goe h LEU 37 Cb 0.91 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1goe h LEU 37 CO 0.05 0.84 -0.82 -0.03 -0.62 0.00 0.00 178.44 177.86 1goe h MET 38 N 0.88 0.48 -0.63 1.25 4.05 -0.93 -2.52 114.93 117.52 1goe h MET 38 Ca 0.20 -0.44 0.14 0.00 -0.28 0.00 0.00 59.70 59.33 1goe h MET 38 Cb 0.25 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1goe h MET 38 CO -0.01 1.08 0.43 1.49 0.23 0.00 0.00 176.91 180.13 1goe h GLU 39 N 0.31 0.25 -0.25 0.39 4.22 -0.46 -2.23 114.58 116.80 1goe h GLU 39 Ca -0.05 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.29 1goe h GLU 39 Cb 1.43 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1goe h GLU 39 CO 0.15 0.16 -0.14 0.97 -2.18 0.00 0.00 179.01 177.97 1goe h ILE 40 N 0.25 1.30 -0.01 2.32 -0.00 -0.94 -3.51 117.51 116.92 1goe h ILE 40 Ca 0.30 -1.24 0.00 0.00 -0.00 0.00 0.00 64.86 63.92 1goe h ILE 40 Cb 0.84 1.58 0.00 0.00 -0.00 0.00 0.00 36.82 39.24 1goe h ILE 40 CO -0.06 0.39 0.00 0.00 -0.00 0.00 0.00 178.15 178.47