#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 2.76 0.20 1.43 8.01 -1.26 -5.12 118.70 124.72 1goe s GLU 2 Ca 0.00 -0.78 -0.15 0.00 0.01 0.00 0.00 54.97 54.04 1goe s GLU 2 Cb 0.00 -2.11 0.02 0.00 -4.31 0.00 0.00 34.13 27.73 1goe s GLU 2 CO 0.00 0.15 0.48 -1.21 0.01 0.00 0.00 175.26 174.69 1goe s GLU 3 N 0.39 1.38 0.99 1.61 2.02 -1.26 -5.17 118.70 118.66 1goe s GLU 3 Ca -0.18 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 53.70 1goe s GLU 3 Cb -0.17 0.49 0.19 0.00 0.10 0.00 0.00 34.13 34.73 1goe s GLU 3 CO 0.08 -0.57 1.09 -1.25 0.02 0.00 0.00 175.26 174.62 1goe s PRO 4 N -3.91 0.46 -0.47 0.39 0.04 -1.26 -4.89 135.00 125.35 1goe s PRO 4 Ca 0.13 0.65 -0.07 0.00 0.04 0.00 0.00 61.00 61.74 1goe s PRO 4 Cb -0.00 -1.73 -0.21 0.00 0.04 0.00 0.00 34.50 32.59 1goe s PRO 4 CO -0.00 -2.74 3.39 -0.35 0.04 0.00 0.00 177.00 177.34 1goe n PRO 5 N -4.20 2.46 -0.18 0.56 -0.04 -1.26 -4.61 135.00 127.74 1goe n PRO 5 Ca 0.05 -1.33 -0.09 0.00 -0.04 0.00 0.00 63.50 62.09 1goe n PRO 5 Cb 0.56 -2.23 0.01 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.31 1.25 0.00 0.52 -0.00 -2.00 -0.96 117.51 118.63 1goe h ILE 6 Ca 0.39 -0.91 -0.06 0.00 -0.00 0.00 0.00 64.86 64.28 1goe h ILE 6 Cb 1.14 0.87 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 1goe h ILE 6 CO 0.69 0.33 -0.27 0.28 -0.00 0.00 0.00 178.15 179.17 1goe h SER 7 N 0.70 0.00 0.21 2.19 0.02 -1.98 -1.56 113.55 113.13 1goe h SER 7 Ca 0.15 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.81 1goe h SER 7 Cb 0.38 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.95 1goe h SER 7 CO 0.01 0.27 -1.32 0.25 -1.14 0.00 0.00 176.83 174.90 1goe h LEU 8 N 0.00 0.70 0.27 5.07 7.12 -1.67 0.43 115.31 127.22 1goe h LEU 8 Ca -0.00 -0.93 -0.01 0.00 0.13 0.00 0.00 57.88 57.07 1goe h LEU 8 Cb 0.60 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1goe h LEU 8 CO 0.04 1.63 -0.14 0.44 -0.13 0.00 0.00 178.44 180.27 1goe h ASP 9 N -0.03 -0.34 0.35 1.25 5.19 -1.13 -2.35 116.42 119.36 1goe h ASP 9 Ca -0.24 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 1goe h ASP 9 Cb 2.00 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 41.60 1goe h ASP 9 CO 0.22 -0.24 -0.18 -0.07 -3.12 0.00 0.00 179.24 175.85 1goe h LEU 10 N -0.38 0.00 -4.81 1.55 3.38 -1.35 -3.35 115.31 110.35 1goe h LEU 10 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1goe h LEU 10 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1goe h LEU 10 CO 0.05 0.18 0.22 0.41 0.09 0.00 0.00 178.44 179.39 1goe n THR 11 N -3.86 0.00 0.00 0.22 -1.04 0.14 -1.70 114.28 108.04 1goe n THR 11 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1goe n THR 11 Cb 0.28 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 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 2.26 0.00 -1.17 -1.42 -0.00 -1.26 -4.71 115.22 108.92 1goe n HIS 13 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 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 4.89 0.00 0.27 4.77 -0.69 -4.49 117.00 121.76 1goe n LEU 14 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 1goe n LEU 14 Cb 0.00 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1goe n LEU 14 CO 0.00 0.17 0.00 0.54 -1.33 0.00 0.00 177.39 176.77 1goe n ARG 16 N 6.17 0.00 -0.04 3.23 3.00 -1.26 -1.56 116.66 126.20 1goe n ARG 16 Ca 0.50 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 58.29 1goe n ARG 16 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 32.46 32.51 1goe n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1goe n GLU 17 N 0.27 0.28 0.00 5.56 4.71 -1.26 -3.69 120.64 126.51 1goe n GLU 17 Ca 0.00 0.11 0.14 0.00 -0.01 0.00 0.00 57.16 57.40 1goe n GLU 17 Cb 0.00 -0.96 0.64 0.00 -1.01 0.00 0.00 31.44 30.11 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1goe n VAL 18 N -3.59 0.06 -0.01 2.62 3.14 -0.60 -0.85 118.33 119.10 1goe n VAL 18 Ca -0.07 0.02 -0.02 0.00 -2.96 0.00 0.00 64.34 61.31 1goe n VAL 18 Cb 0.27 -0.53 -0.01 0.00 -1.06 0.00 0.00 33.84 32.51 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 -1.44 2.37 -0.02 6.55 0.00 -1.26 -4.04 117.00 119.17 1goe n LEU 19 Ca 0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.94 1goe n LEU 19 Cb 0.30 -0.07 -0.10 0.00 0.00 0.00 0.00 43.42 43.55 1goe n LEU 19 CO 0.25 0.43 0.36 -0.08 0.00 0.00 0.00 177.39 178.34 1goe h GLU 20 N -0.02 0.34 0.02 1.96 4.57 -1.67 0.09 114.58 119.88 1goe h GLU 20 Ca -0.05 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1goe h GLU 20 Cb 1.06 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1goe h GLU 20 CO -0.01 0.99 -0.01 1.98 -1.18 0.00 0.00 179.01 180.78 1goe h MET 21 N -0.19 -0.03 -0.34 1.92 4.05 -1.07 0.10 114.93 119.38 1goe h MET 21 Ca -0.04 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1goe h MET 21 Cb 1.11 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 1goe h MET 21 CO 0.08 0.35 0.13 0.00 0.23 0.00 0.00 176.91 177.71 1goe h ALA 22 N 0.55 0.40 -0.56 0.39 0.00 -1.62 -0.65 119.26 117.78 1goe h ALA 22 Ca -0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1goe h ALA 22 Cb 0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1goe h ALA 22 CO 0.00 -0.26 0.08 -0.09 0.00 0.00 0.00 179.25 178.99 1goe h ARG 23 N 0.29 0.89 -0.05 0.00 2.43 -0.94 -1.66 114.38 115.35 1goe h ARG 23 Ca 0.15 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1goe h ARG 23 Cb 0.10 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1goe h ARG 23 CO -0.14 0.84 -0.01 0.00 -1.51 0.00 0.00 179.97 179.15 1goe h ALA 24 N 1.24 0.06 -0.70 2.80 0.00 -0.58 0.50 119.26 122.58 1goe h ALA 24 Ca 0.17 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1goe h ALA 24 Cb 0.39 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1goe h ALA 24 CO 0.01 -0.23 0.46 1.49 0.00 0.00 0.00 179.25 180.98 1goe h GLU 25 N -0.26 0.84 -0.06 0.00 4.81 -1.01 0.44 114.58 119.34 1goe h GLU 25 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1goe h GLU 25 Cb 0.40 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1goe h GLU 25 CO 0.00 0.56 -0.00 0.37 -0.73 0.00 0.00 179.01 179.21 1goe h GLN 26 N 0.87 0.10 0.00 1.92 4.15 -1.17 -0.34 115.11 120.65 1goe h GLN 26 Ca 0.28 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 1goe h GLN 26 Cb 0.03 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1goe h GLN 26 CO -0.07 0.39 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.09 1goe h LEU 27 N -0.20 0.00 0.05 -2.39 3.38 0.13 -0.39 115.31 115.89 1goe h LEU 27 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1goe h LEU 27 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1goe h LEU 27 CO 0.00 0.05 -1.01 0.00 0.09 0.00 0.00 178.44 177.57 1goe h ALA 28 N 1.95 0.16 -0.95 1.53 0.00 -0.03 0.71 119.26 122.63 1goe h ALA 28 Ca -0.00 -0.99 0.01 0.00 0.00 0.00 0.00 54.91 53.93 1goe h ALA 28 Cb 0.49 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1goe h ALA 28 CO 0.01 0.58 0.63 0.37 0.00 0.00 0.00 179.25 180.84 1goe h GLN 29 N -0.72 1.24 -0.00 0.00 4.15 -1.02 -0.91 115.11 117.85 1goe h GLN 29 Ca -0.25 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1goe h GLN 29 Cb 1.41 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1goe h GLN 29 CO -0.05 0.82 -0.29 0.94 -1.93 0.00 0.00 178.83 178.33 1goe n GLN 30 N -4.43 0.16 -0.07 1.69 7.27 -0.16 -0.70 117.38 121.14 1goe n GLN 30 Ca 0.11 -0.07 -0.13 0.00 0.07 0.00 0.00 57.00 56.98 1goe n GLN 30 Cb 0.02 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.07 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 3.14 0.04 0.20 1.69 0.00 -0.34 -3.07 119.26 120.91 1goe h ALA 31 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.07 1goe h ALA 31 Cb 0.48 0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.42 1goe h ALA 31 CO 0.00 0.12 -1.39 1.25 0.00 0.00 0.00 179.25 179.23 1goe h HIS 32 N -1.00 0.76 -0.19 0.00 2.76 -1.19 0.39 115.15 116.69 1goe h HIS 32 Ca -0.05 -0.56 -0.02 0.00 -2.20 0.00 0.00 60.37 57.54 1goe h HIS 32 Cb 0.89 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 1goe h HIS 32 CO 0.20 1.54 0.05 1.03 -1.30 0.00 0.00 177.93 179.44 1goe h SER 33 N -0.03 0.29 -0.41 3.26 0.87 -1.12 0.32 113.55 116.72 1goe h SER 33 Ca -0.26 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1goe h SER 33 Cb 1.99 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.85 1goe h SER 33 CO 0.20 0.44 0.23 -1.13 -0.53 0.00 0.00 176.83 176.05 1goe h ASN 34 N 0.12 0.51 -0.02 6.23 -1.24 -1.57 -1.05 115.58 118.56 1goe h ASN 34 Ca 0.06 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1goe h ASN 34 Cb 0.27 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 1goe h ASN 34 CO 0.00 0.44 0.01 0.03 -1.29 0.00 0.00 177.43 176.63 1goe h ARG 35 N 0.54 0.00 -0.41 6.67 2.47 -0.79 0.23 114.38 123.09 1goe h ARG 35 Ca 0.15 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 1goe h ARG 35 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1goe h ARG 35 CO -0.02 0.00 -0.01 -0.22 0.56 0.00 0.00 179.97 180.27 1goe h LYS 36 N 0.00 0.73 0.22 0.04 1.63 0.97 0.36 116.57 120.52 1goe h LYS 36 Ca 0.01 -0.24 -0.34 0.00 -0.85 0.00 0.00 60.65 59.22 1goe h LYS 36 Cb 0.03 -0.06 0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1goe h LYS 36 CO -0.00 0.82 -1.61 -0.07 -3.45 0.00 0.00 179.45 175.14 1goe h LEU 37 N 0.56 0.71 -0.27 5.20 3.38 -1.10 -3.07 115.31 120.73 1goe h LEU 37 Ca 0.11 -0.90 -0.07 0.00 0.09 0.00 0.00 57.88 57.12 1goe h LEU 37 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1goe h LEU 37 CO 0.02 1.73 -0.09 -0.03 0.09 0.00 0.00 178.44 180.16 1goe h MET 38 N 0.12 0.54 0.00 1.13 4.05 -0.60 -1.38 114.93 118.79 1goe h MET 38 Ca -0.30 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1goe h MET 38 Cb 2.13 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.91 1goe h MET 38 CO 0.22 0.77 0.00 -1.91 0.23 0.00 0.00 176.91 176.22 1goe n GLU 39 N -4.49 0.16 0.03 0.39 2.13 0.12 -2.51 120.64 116.46 1goe n GLU 39 Ca -0.04 0.33 -0.20 0.00 0.66 0.00 0.00 57.16 57.91 1goe n GLU 39 Cb 0.33 -1.76 -0.14 0.00 0.27 0.00 0.00 31.44 30.14 1goe n GLU 39 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1goe h ILE 40 N 0.00 1.34 -0.01 6.31 1.08 -1.30 -3.50 117.51 121.43 1goe h ILE 40 Ca 0.00 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 1goe h ILE 40 Cb 0.42 3.01 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1goe h ILE 40 CO 0.00 0.70 0.00 0.00 -0.69 0.00 0.00 178.15 178.16