#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytq s SER 2 N 0.00 -0.39 0.04 1.61 1.04 -1.26 -5.16 113.70 109.59 2ytq s SER 2 Ca 0.00 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.28 2ytq s SER 2 Cb 0.00 1.52 -0.05 0.00 0.10 0.00 0.00 66.02 67.59 2ytq s SER 2 CO 0.00 -0.25 0.32 -0.55 0.98 0.00 0.00 173.24 173.74 2ytq s SER 3 N 2.66 6.54 0.00 7.02 0.15 -1.26 -4.89 113.70 123.93 2ytq s SER 3 Ca 0.02 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2ytq s SER 3 Cb -0.13 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2ytq s SER 3 CO -0.15 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2ytq n GLY 4 N 0.96 0.00 3.18 9.45 0.00 -1.26 -5.11 105.19 112.41 2ytq n GLY 4 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2ytq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytq s SER 5 N 0.00 5.98 -0.21 1.61 0.15 -1.26 -5.05 113.70 114.92 2ytq s SER 5 Ca 0.00 -3.08 -0.08 0.00 0.70 0.00 0.00 55.95 53.49 2ytq s SER 5 Cb 0.00 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 2ytq s SER 5 CO 0.00 -0.37 0.08 -0.55 1.20 0.00 0.00 173.24 173.60 2ytq s SER 6 N 0.93 5.54 0.00 5.45 0.15 -1.26 -5.04 113.70 119.47 2ytq s SER 6 Ca 0.21 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2ytq s SER 6 Cb -0.14 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2ytq s SER 6 CO -0.07 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2ytq n GLY 7 N 4.15 1.32 3.97 9.45 0.00 -1.26 -5.13 105.19 117.68 2ytq n GLY 7 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq s ALA 8 N -2.16 3.93 0.00 4.61 0.00 -1.26 -4.86 121.76 122.01 2ytq s ALA 8 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2ytq s ALA 8 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2ytq s ALA 8 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2ytq n GLY 9 N -2.23 0.99 2.91 0.00 0.00 -1.26 -5.10 105.19 100.51 2ytq n GLY 9 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2ytq n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytq s GLU 10 N 0.02 2.32 0.08 1.61 2.12 -1.26 -5.09 118.70 118.51 2ytq s GLU 10 Ca 0.00 -3.14 -0.11 0.00 0.36 0.00 0.00 54.97 52.09 2ytq s GLU 10 Cb 0.00 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 2ytq s GLU 10 CO 0.00 -1.24 0.42 0.15 -0.54 0.00 0.00 175.26 174.06 2ytq s LYS 11 N -1.12 3.80 0.43 4.30 1.02 -1.26 -4.98 119.74 121.93 2ytq s LYS 11 Ca 0.23 0.23 0.29 0.00 0.02 0.00 0.00 55.97 56.74 2ytq s LYS 11 Cb -0.11 -3.00 1.22 0.00 -0.52 0.00 0.00 37.83 35.43 2ytq s LYS 11 CO -0.12 0.55 1.87 -1.00 -0.92 0.00 0.00 175.35 175.74 2ytq h PRO 12 N 3.74 0.00 -5.99 -1.68 0.13 -1.98 -3.43 132.00 122.79 2ytq h PRO 12 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 2ytq h PRO 12 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2ytq h PRO 12 CO 0.66 0.00 -0.58 0.71 -0.23 0.00 0.00 178.00 178.56 2ytq s TYR 13 N -3.53 3.28 0.00 1.56 2.02 -1.26 -5.09 117.35 114.33 2ytq s TYR 13 Ca 0.02 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2ytq s TYR 13 Cb 0.09 -1.75 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 2ytq s TYR 13 CO 0.47 0.55 0.00 0.41 -1.57 0.00 0.00 175.55 175.41 2ytq n GLY 14 N 1.35 1.19 3.68 0.71 0.00 -1.26 -4.72 105.19 106.15 2ytq n GLY 14 Ca -0.14 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2ytq n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq n SER 16 N 5.29 7.10 0.03 0.00 7.64 -1.26 -3.93 113.62 128.49 2ytq n SER 16 Ca 0.10 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2ytq n SER 16 Cb 0.48 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2ytq n SER 16 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ytq n GLU 17 N -0.71 0.00 -0.05 1.43 -0.58 -1.26 -4.98 120.64 114.50 2ytq n GLU 17 Ca 0.55 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 57.21 2ytq n GLU 17 Cb 0.52 -0.30 -0.03 0.00 -0.57 0.00 0.00 31.44 31.05 2ytq n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytq n GLY 19 N 2.62 0.28 3.08 0.00 0.00 -1.25 -5.15 105.19 104.76 2ytq n GLY 19 Ca -0.17 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2ytq n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytq s LYS 20 N 0.00 0.73 0.40 1.61 1.02 -1.26 -5.03 119.74 117.21 2ytq s LYS 20 Ca 0.00 -0.62 0.06 0.00 0.02 0.00 0.00 55.97 55.43 2ytq s LYS 20 Cb 0.00 -0.67 -0.07 0.00 -0.52 0.00 0.00 37.83 36.57 2ytq s LYS 20 CO 0.00 0.16 0.02 0.00 -0.92 0.00 0.00 175.35 174.61 2ytq s ALA 21 N -0.80 3.09 -0.14 5.17 0.00 -1.26 -1.63 121.76 126.19 2ytq s ALA 21 Ca -0.01 -2.12 -0.17 0.00 0.00 0.00 0.00 51.96 49.66 2ytq s ALA 21 Cb -0.07 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.35 2ytq s ALA 21 CO 0.01 -0.15 0.46 -0.06 0.00 0.00 0.00 175.76 176.01 2ytq s PHE 22 N -2.83 -0.47 -0.09 0.00 0.40 -1.26 -5.01 117.98 108.72 2ytq s PHE 22 Ca 0.33 1.08 -0.00 0.00 -0.60 0.00 0.00 56.93 57.74 2ytq s PHE 22 Cb 0.09 0.18 0.06 0.00 0.51 0.00 0.00 43.02 43.86 2ytq s PHE 22 CO 0.17 -0.29 2.02 0.43 0.70 0.00 0.00 175.22 178.24 2ytq n SER 23 N 2.44 5.67 -3.60 1.36 7.64 -1.26 -4.70 113.62 121.18 2ytq n SER 23 Ca -0.15 -2.60 0.01 0.00 1.01 0.00 0.00 58.87 57.14 2ytq n SER 23 Cb 0.57 -1.11 -0.06 0.00 -1.01 0.00 0.00 64.21 62.60 2ytq n SER 23 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ytq s SER 24 N 1.48 -0.26 0.11 6.43 0.15 -1.26 -5.05 113.70 115.29 2ytq s SER 24 Ca 0.09 0.41 -0.33 0.00 0.70 0.00 0.00 55.95 56.82 2ytq s SER 24 Cb 0.07 1.14 -0.13 0.00 -1.71 0.00 0.00 66.02 65.39 2ytq s SER 24 CO -0.00 -0.06 1.57 0.50 1.20 0.00 0.00 173.24 176.45 2ytq h LYS 25 N 5.76 -0.71 -0.68 5.44 3.11 -2.01 -2.41 116.57 125.07 2ytq h LYS 25 Ca -0.25 0.05 0.13 0.00 -2.81 0.00 0.00 60.65 57.76 2ytq h LYS 25 Cb 1.17 0.16 -0.13 0.00 -1.00 0.00 0.00 32.23 32.43 2ytq h LYS 25 CO 0.20 -0.48 -0.28 0.77 -2.81 0.00 0.00 179.45 176.85 2ytq h SER 26 N -0.74 -1.01 -0.45 4.20 0.02 -1.98 -0.41 113.55 113.18 2ytq h SER 26 Ca 0.00 0.23 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 2ytq h SER 26 Cb 0.74 0.55 -0.10 0.00 0.14 0.00 0.00 62.40 63.73 2ytq h SER 26 CO -0.24 -0.28 -0.31 0.22 -1.14 0.00 0.00 176.83 175.08 2ytq h TYR 27 N -0.09 -0.87 -0.67 3.45 5.03 -1.86 -0.60 116.97 121.37 2ytq h TYR 27 Ca 0.29 0.06 0.14 0.00 2.58 0.00 0.00 58.73 61.80 2ytq h TYR 27 Cb 0.55 0.45 -0.12 0.00 1.55 0.00 0.00 36.73 39.16 2ytq h TYR 27 CO -0.64 -0.37 -0.09 1.25 -1.32 0.00 0.00 178.16 176.99 2ytq h LEU 28 N -0.22 -0.48 -0.13 2.82 5.85 -0.62 -0.80 115.31 121.73 2ytq h LEU 28 Ca 0.19 0.19 0.05 0.00 0.84 0.00 0.00 57.88 59.15 2ytq h LEU 28 Cb 0.53 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2ytq h LEU 28 CO -0.57 -0.19 -0.21 0.40 -0.34 0.00 0.00 178.44 177.53 2ytq h ILE 29 N 0.05 0.48 -0.96 4.05 2.04 -0.77 0.31 117.51 122.71 2ytq h ILE 29 Ca 0.34 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.42 2ytq h ILE 29 Cb 0.56 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2ytq h ILE 29 CO -0.65 0.00 0.62 0.40 0.00 0.00 0.00 178.15 178.53 2ytq h ILE 30 N -0.26 0.64 -0.11 -0.67 2.04 -0.62 0.67 117.51 119.20 2ytq h ILE 30 Ca 0.10 -0.16 -0.22 0.00 1.00 0.00 0.00 64.86 65.58 2ytq h ILE 30 Cb 0.41 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2ytq h ILE 30 CO -0.28 0.08 -0.79 -0.74 0.00 0.00 0.00 178.15 176.42 2ytq h HIS 31 N 0.46 1.00 0.00 1.37 2.76 -0.54 -3.08 115.15 117.13 2ytq h HIS 31 Ca 0.52 -0.47 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2ytq h HIS 31 Cb 1.22 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2ytq h HIS 31 CO -0.00 1.30 0.00 0.52 -1.30 0.00 0.00 177.93 178.44 2ytq h MET 32 N 0.42 0.00 -0.38 5.26 2.86 0.10 -2.70 114.93 120.49 2ytq h MET 32 Ca -0.07 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.68 2ytq h MET 32 Cb 1.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 2ytq h MET 32 CO 0.16 0.00 0.27 0.00 1.06 0.00 0.00 176.91 178.41 2ytq h ARG 33 N 0.00 0.00 -0.80 1.72 3.08 -0.97 0.13 114.38 117.54 2ytq h ARG 33 Ca 0.00 -0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 2ytq h ARG 33 Cb 0.34 -0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.20 2ytq h ARG 33 CO 0.00 0.00 0.38 -2.37 -1.07 0.00 0.00 179.97 176.92 2ytq n THR 34 N -4.43 3.00 0.00 2.04 5.66 -1.02 -4.32 114.28 115.22 2ytq n THR 34 Ca 0.06 -1.84 0.00 0.00 -3.05 0.00 0.00 64.05 59.23 2ytq n THR 34 Cb 0.46 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 2ytq n THR 34 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2ytq n HIS 35 N -0.61 0.00 -4.45 1.09 8.25 0.42 -5.08 115.22 114.84 2ytq n HIS 35 Ca 0.47 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.69 2ytq n HIS 35 Cb 1.46 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.47 2ytq n HIS 35 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ytq s SER 36 N -4.09 3.45 0.00 0.41 0.01 -1.07 -5.05 113.70 107.36 2ytq s SER 36 Ca 0.00 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.25 2ytq s SER 36 Cb 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2ytq s SER 36 CO 0.00 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2ytq n GLY 37 N -0.47 0.00 1.94 3.44 0.00 -1.26 -4.84 105.19 103.99 2ytq n GLY 37 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2ytq n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytq n GLU 38 N -2.12 1.76 -0.98 1.61 -0.58 -1.26 -4.96 120.64 114.12 2ytq n GLU 38 Ca 0.00 -1.11 -0.34 0.00 -0.42 0.00 0.00 57.16 55.29 2ytq n GLU 38 Cb 0.05 -1.67 0.12 0.00 -0.57 0.00 0.00 31.44 29.37 2ytq n GLU 38 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ytq n LYS 39 N 1.45 -0.03 0.00 3.49 4.76 -1.26 -4.85 118.16 121.71 2ytq n LYS 39 Ca 0.30 0.05 0.07 0.00 -2.87 0.00 0.00 58.31 55.86 2ytq n LYS 39 Cb 0.66 -2.12 0.40 0.00 -1.84 0.00 0.00 35.03 32.12 2ytq n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ytq n PRO 40 N -2.39 0.28 -3.67 1.97 -0.04 -1.26 -4.56 135.00 125.33 2ytq n PRO 40 Ca 0.10 0.11 -0.38 0.00 -0.04 0.00 0.00 63.50 63.29 2ytq n PRO 40 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 2ytq n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytq s SER 41 N -2.42 5.47 -0.44 3.54 0.15 -1.26 -5.01 113.70 113.73 2ytq s SER 41 Ca 0.16 -0.60 0.05 0.00 0.70 0.00 0.00 55.95 56.26 2ytq s SER 41 Cb 0.10 -1.98 0.19 0.00 -1.71 0.00 0.00 66.02 62.62 2ytq s SER 41 CO 0.21 -0.21 0.47 0.61 1.20 0.00 0.00 173.24 175.53 2ytq n GLY 42 N 4.96 1.47 3.77 9.45 0.00 -1.26 -5.09 105.19 118.48 2ytq n GLY 42 Ca -0.14 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 2ytq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytq s PRO 43 N 0.15 3.80 0.69 1.61 0.04 -1.26 -5.05 135.00 134.99 2ytq s PRO 43 Ca 0.32 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 2ytq s PRO 43 Cb 0.05 -2.45 0.07 0.00 0.04 0.00 0.00 34.50 32.21 2ytq s PRO 43 CO -0.16 -0.52 0.99 -1.54 0.04 0.00 0.00 177.00 175.81 2ytq s SER 44 N -1.32 4.75 0.34 6.66 1.04 -1.26 -5.00 113.70 118.91 2ytq s SER 44 Ca 0.63 0.27 -0.25 0.00 0.48 0.00 0.00 55.95 57.07 2ytq s SER 44 Cb -0.29 -0.90 -0.13 0.00 0.10 0.00 0.00 66.02 64.79 2ytq s SER 44 CO 0.35 -1.61 0.77 -1.54 0.98 0.00 0.00 173.24 172.20 2ytq n SER 45 N -2.85 0.13 -0.63 7.02 3.41 -1.26 -5.35 113.62 114.08 2ytq n SER 45 Ca 0.09 1.06 0.13 0.00 -0.26 0.00 0.00 58.87 59.89 2ytq n SER 45 Cb 0.60 -1.18 0.39 0.00 -0.26 0.00 0.00 64.21 63.76 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49