#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yto n SER 2 N 0.00 5.59 -4.33 1.61 2.88 -1.26 -4.81 113.62 113.30 2yto n SER 2 Ca 0.00 -2.61 -0.40 0.00 -1.33 0.00 0.00 58.87 54.54 2yto n SER 2 Cb 0.00 -1.22 -0.11 0.00 -0.75 0.00 0.00 64.21 62.12 2yto n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yto s SER 3 N 1.57 5.60 -0.47 -3.46 0.15 -1.26 -4.96 113.70 110.87 2yto s SER 3 Ca 0.32 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.92 2yto s SER 3 Cb 0.18 -1.97 0.22 0.00 -1.71 0.00 0.00 66.02 62.74 2yto s SER 3 CO -0.02 -0.39 0.89 0.61 1.20 0.00 0.00 173.24 175.54 2yto n GLY 4 N 4.93 -0.59 3.13 9.45 0.00 -1.26 -5.12 105.19 115.72 2yto n GLY 4 Ca -0.12 0.49 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 2yto n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yto s SER 5 N -0.29 3.66 -0.07 1.61 0.01 -1.26 -5.10 113.70 112.27 2yto s SER 5 Ca 0.30 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 2yto s SER 5 Cb 0.13 -1.54 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 2yto s SER 5 CO -0.14 -0.06 1.06 -0.55 0.41 0.00 0.00 173.24 173.96 2yto s SER 6 N 1.26 7.21 -0.50 2.44 0.15 -1.26 -5.00 113.70 118.01 2yto s SER 6 Ca 0.01 1.65 0.04 0.00 0.70 0.00 0.00 55.95 58.35 2yto s SER 6 Cb -0.15 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.76 2yto s SER 6 CO -0.09 -0.45 0.36 -0.83 1.20 0.00 0.00 173.24 173.42 2yto s GLY 7 N 1.17 1.75 -0.21 9.45 0.00 -1.26 -4.97 107.32 113.25 2yto s GLY 7 Ca 0.51 -2.83 -0.02 0.00 0.00 0.00 0.00 44.72 42.38 2yto s GLY 7 CO 0.21 1.73 2.34 -1.30 0.00 0.00 0.00 173.10 176.08 2yto n THR 8 N 2.78 2.68 -3.46 0.90 -2.24 -1.26 -4.59 114.28 109.08 2yto n THR 8 Ca 0.22 -1.52 -0.27 0.00 -2.27 0.00 0.00 64.05 60.22 2yto n THR 8 Cb 0.41 -1.51 -0.09 0.00 -2.10 0.00 0.00 70.33 67.05 2yto n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yto n GLY 9 N 1.03 4.21 3.08 3.38 0.00 -1.26 -5.06 105.19 110.56 2yto n GLY 9 Ca 0.26 -2.46 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 2yto n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yto s GLU 10 N -1.95 0.81 0.63 1.61 2.12 -1.26 -5.14 118.70 115.51 2yto s GLU 10 Ca 0.36 -0.55 -0.18 0.00 0.36 0.00 0.00 54.97 54.96 2yto s GLU 10 Cb 0.11 -0.77 -0.02 0.00 0.26 0.00 0.00 34.13 33.72 2yto s GLU 10 CO -0.07 0.20 1.27 0.15 -0.54 0.00 0.00 175.26 176.27 2yto s LYS 11 N -0.74 2.70 0.42 4.30 3.01 -1.26 -4.92 119.74 123.25 2yto s LYS 11 Ca 0.01 2.00 0.21 0.00 -1.01 0.00 0.00 55.97 57.18 2yto s LYS 11 Cb -0.06 -1.88 0.90 0.00 -1.01 0.00 0.00 37.83 35.78 2yto s LYS 11 CO 0.00 -1.47 1.84 -1.00 0.51 0.00 0.00 175.35 175.23 2yto h PRO 12 N 0.68 0.00 -5.53 -1.68 0.13 -1.86 -3.45 132.00 120.28 2yto h PRO 12 Ca -0.51 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.98 2yto h PRO 12 Cb 1.33 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 2yto h PRO 12 CO 0.54 0.29 -0.57 0.71 -0.23 0.00 0.00 178.00 178.74 2yto s TYR 13 N -3.82 2.32 -0.29 1.56 2.02 -1.19 -5.06 117.35 112.89 2yto s TYR 13 Ca -0.01 -0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 55.78 2yto s TYR 13 Cb 0.12 -1.74 0.17 0.00 -0.40 0.00 0.00 41.96 40.11 2yto s TYR 13 CO 0.66 0.37 1.07 0.21 -1.57 0.00 0.00 175.55 176.28 2yto s LYS 14 N -3.77 0.26 -0.18 -0.62 2.20 -1.26 -3.65 119.74 112.73 2yto s LYS 14 Ca 0.27 0.49 -0.23 0.00 -0.36 0.00 0.00 55.97 56.13 2yto s LYS 14 Cb 0.07 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 2yto s LYS 14 CO 0.14 -0.06 0.75 0.00 -0.36 0.00 0.00 175.35 175.81 2yto h SER 16 N 7.37 0.14 -0.79 0.00 4.64 -1.96 -0.96 113.55 122.00 2yto h SER 16 Ca -0.30 -0.22 0.10 0.00 -0.47 0.00 0.00 61.79 60.89 2yto h SER 16 Cb 1.14 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 63.06 2yto h SER 16 CO 0.81 1.19 -0.50 -0.78 -0.87 0.00 0.00 176.83 176.68 2yto h ASP 17 N 0.02 -1.78 0.00 4.97 1.82 -1.98 -3.31 116.42 116.16 2yto h ASP 17 Ca -0.23 0.29 -0.18 0.00 -0.39 0.00 0.00 57.03 56.52 2yto h ASP 17 Cb 1.96 0.81 -0.03 0.00 0.68 0.00 0.00 39.33 42.75 2yto h ASP 17 CO 0.11 -0.30 -1.68 0.00 -1.61 0.00 0.00 179.24 175.76 2yto n GLY 19 N 2.88 0.55 3.58 0.00 0.00 -0.46 -5.11 105.19 106.63 2yto n GLY 19 Ca -0.21 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2yto n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yto s LYS 20 N -0.35 1.95 0.03 1.61 1.02 -0.63 -4.92 119.74 118.47 2yto s LYS 20 Ca 0.00 -2.19 -0.00 0.00 0.02 0.00 0.00 55.97 53.80 2yto s LYS 20 Cb 0.00 -0.99 -0.03 0.00 -0.52 0.00 0.00 37.83 36.29 2yto s LYS 20 CO 0.00 -0.36 -0.03 0.00 -0.92 0.00 0.00 175.35 174.04 2yto s ALA 21 N -3.10 0.28 0.11 5.17 0.00 -1.26 0.40 121.76 123.37 2yto s ALA 21 Ca 0.22 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 2yto s ALA 21 Cb 0.04 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 2yto s ALA 21 CO 0.12 -0.24 0.22 -0.06 0.00 0.00 0.00 175.76 175.80 2yto s PHE 22 N -2.40 0.24 -0.16 0.00 0.40 -1.24 -4.96 117.98 109.86 2yto s PHE 22 Ca -0.07 -0.65 0.18 0.00 -0.60 0.00 0.00 56.93 55.79 2yto s PHE 22 Cb -0.03 -0.06 -0.25 0.00 0.51 0.00 0.00 43.02 43.18 2yto s PHE 22 CO -0.04 -0.60 0.14 -2.37 0.70 0.00 0.00 175.22 173.05 2yto n THR 23 N -0.11 1.04 -4.37 0.64 5.66 -1.26 -3.15 114.28 112.72 2yto n THR 23 Ca -0.12 -0.74 -0.23 0.00 -3.05 0.00 0.00 64.05 59.90 2yto n THR 23 Cb 0.63 -0.39 -0.08 0.00 -1.55 0.00 0.00 70.33 68.93 2yto n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2yto s ARG 24 N -2.65 2.03 0.04 1.09 1.81 -1.26 -4.77 118.95 115.24 2yto s ARG 24 Ca -0.09 -1.59 -0.25 0.00 -1.72 0.00 0.00 55.73 52.08 2yto s ARG 24 Cb 0.07 -1.98 -0.14 0.00 -0.45 0.00 0.00 34.95 32.45 2yto s ARG 24 CO 0.79 0.33 1.38 0.87 -0.68 0.00 0.00 175.30 178.00 2yto h LYS 25 N 2.04 -0.85 -0.87 3.54 1.79 -2.01 -3.15 116.57 117.07 2yto h LYS 25 Ca -0.42 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.21 2yto h LYS 25 Cb 1.25 0.19 -0.12 0.00 -1.58 0.00 0.00 32.23 31.98 2yto h LYS 25 CO 0.61 -0.57 -0.44 0.45 -1.08 0.00 0.00 179.45 178.42 2yto n SER 26 N -4.48 -0.77 -0.29 0.86 2.88 -1.26 0.78 113.62 111.35 2yto n SER 26 Ca -0.11 1.53 0.22 0.00 -1.33 0.00 0.00 58.87 59.18 2yto n SER 26 Cb 0.35 -0.26 0.42 0.00 -0.75 0.00 0.00 64.21 63.97 2yto n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yto n GLY 27 N -1.30 -0.85 0.13 0.46 0.00 -1.19 0.26 105.19 102.71 2yto n GLY 27 Ca 0.05 0.76 -0.22 0.00 0.00 0.00 0.00 46.02 46.61 2yto n GLY 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2yto h LEU 28 N 0.00 0.49 0.13 0.99 5.85 0.32 -2.99 115.31 120.10 2yto h LEU 28 Ca 0.66 -0.90 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2yto h LEU 28 Cb 1.63 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 2yto h LEU 28 CO -0.72 1.59 -0.39 0.45 -0.34 0.00 0.00 178.44 179.02 2yto h HIS 29 N -0.22 -1.10 -0.11 1.25 3.86 0.17 0.16 115.15 119.16 2yto h HIS 29 Ca -0.26 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2yto h HIS 29 Cb 1.82 0.47 -0.01 0.00 1.06 0.00 0.00 27.41 30.75 2yto h HIS 29 CO 0.14 -0.50 0.06 0.82 0.86 0.00 0.00 177.93 179.32 2yto h ILE 30 N -0.63 1.06 0.14 2.45 2.04 -0.80 -3.08 117.51 118.70 2yto h ILE 30 Ca 0.02 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2yto h ILE 30 Cb 0.66 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2yto h ILE 30 CO -0.23 0.05 -0.49 -0.74 0.00 0.00 0.00 178.15 176.74 2yto h HIS 31 N 0.11 -1.42 -1.46 1.37 2.76 -1.33 0.19 115.15 115.37 2yto h HIS 31 Ca 0.04 0.04 0.42 0.00 -2.20 0.00 0.00 60.37 58.67 2yto h HIS 31 Cb 0.03 0.60 -0.06 0.00 1.55 0.00 0.00 27.41 29.53 2yto h HIS 31 CO -0.06 -0.58 1.14 1.96 -1.30 0.00 0.00 177.93 179.09 2yto h GLN 32 N -0.74 0.00 -1.80 5.26 4.20 -0.64 0.26 115.11 121.64 2yto h GLN 32 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2yto h GLN 32 Cb 0.75 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 2yto h GLN 32 CO -0.26 0.00 0.17 1.04 -0.67 0.00 0.00 178.83 179.11 2yto n GLN 33 N -3.89 1.36 0.00 1.46 1.13 0.06 -3.50 117.38 114.00 2yto n GLN 33 Ca 0.32 -0.69 0.00 0.00 -1.94 0.00 0.00 57.00 54.69 2yto n GLN 33 Cb 1.59 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 30.66 2yto n GLN 33 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2yto n SER 34 N 1.03 2.64 -1.84 1.08 2.88 0.90 -4.80 113.62 115.50 2yto n SER 34 Ca 0.14 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.59 2yto n SER 34 Cb 0.54 0.18 -0.08 0.00 -0.75 0.00 0.00 64.21 64.10 2yto n SER 34 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2yto n HIS 35 N -1.61 0.23 -0.20 0.66 8.25 -1.23 -4.58 115.22 116.74 2yto n HIS 35 Ca 0.00 -1.38 -0.00 0.00 -0.26 0.00 0.00 57.72 56.08 2yto n HIS 35 Cb 0.28 -1.12 0.08 0.00 1.12 0.00 0.00 29.99 30.36 2yto n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2yto h THR 36 N 1.55 0.48 -2.11 1.59 1.35 -1.87 -3.41 112.91 110.49 2yto h THR 36 Ca 0.14 -0.03 -0.63 0.00 -0.55 0.00 0.00 66.41 65.34 2yto h THR 36 Cb 1.22 0.39 0.07 0.00 -1.73 0.00 0.00 68.15 68.10 2yto h THR 36 CO 0.23 0.01 0.46 0.61 -0.25 0.00 0.00 175.52 176.59 2yto n GLY 37 N -1.37 0.46 3.39 5.82 0.00 -1.26 -4.98 105.19 107.24 2yto n GLY 37 Ca 0.08 0.58 -0.28 0.00 0.00 0.00 0.00 46.02 46.40 2yto n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yto s GLU 38 N -0.03 1.39 -0.11 1.61 2.12 -1.26 -5.07 118.70 117.35 2yto s GLU 38 Ca 0.75 -1.37 -0.03 0.00 0.36 0.00 0.00 54.97 54.68 2yto s GLU 38 Cb -0.80 -1.82 -0.01 0.00 0.26 0.00 0.00 34.13 31.76 2yto s GLU 38 CO 0.48 0.42 -0.05 0.00 -0.54 0.00 0.00 175.26 175.58 2yto h ARG 39 N 3.73 0.00 -7.61 4.30 3.08 -1.98 -3.47 114.38 112.44 2yto h ARG 39 Ca -0.49 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.10 2yto h ARG 39 Cb 1.18 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.36 2yto h ARG 39 CO 0.41 0.01 0.34 -1.01 -1.07 0.00 0.00 179.97 178.65 2yto s HIS 40 N -1.75 1.97 -0.28 3.04 3.76 -1.26 -5.11 115.29 115.66 2yto s HIS 40 Ca -0.04 0.30 -0.25 0.00 -0.15 0.00 0.00 55.06 54.92 2yto s HIS 40 Cb 0.01 -3.72 0.11 0.00 1.11 0.00 0.00 32.58 30.09 2yto s HIS 40 CO 0.07 -2.20 0.96 -1.54 -0.85 0.00 0.00 174.74 171.18 2yto s SER 41 N -4.77 -0.52 0.00 1.40 1.04 -1.26 -5.18 113.70 104.41 2yto s SER 41 Ca 0.69 0.99 0.00 0.00 0.48 0.00 0.00 55.95 58.12 2yto s SER 41 Cb -0.06 1.01 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2yto s SER 41 CO 0.50 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2yto n GLY 42 N 2.36 0.21 3.55 7.32 0.00 -1.26 -5.08 105.19 112.30 2yto n GLY 42 Ca -0.13 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2yto n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yto s PRO 43 N -2.00 2.59 0.55 1.61 0.04 -1.26 -4.95 135.00 131.58 2yto s PRO 43 Ca 0.00 0.19 -0.18 0.00 0.04 0.00 0.00 61.00 61.05 2yto s PRO 43 Cb 0.00 -4.70 -0.09 0.00 0.04 0.00 0.00 34.50 29.75 2yto s PRO 43 CO 0.00 -3.03 0.51 -1.13 0.04 0.00 0.00 177.00 173.38 2yto n SER 44 N 13.33 -1.10 -0.05 6.66 3.41 -1.26 -4.90 113.62 129.70 2yto n SER 44 Ca 0.30 0.75 -0.11 0.00 -0.26 0.00 0.00 58.87 59.54 2yto n SER 44 Cb 0.50 -1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.24 2yto n SER 44 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2yto h SER 45 N 0.30 0.29 -0.01 4.04 0.87 -2.07 -3.57 113.55 113.40 2yto h SER 45 Ca -0.45 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2yto h SER 45 Cb 1.40 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2yto h SER 45 CO 0.47 0.49 0.00 0.61 -0.53 0.00 0.00 176.83 177.87