#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 4.65 -0.23 1.61 0.15 -1.26 -5.10 113.70 113.52 2ytq s SER 2 Ca 0.00 -0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2ytq s SER 2 Cb 0.00 -1.22 0.12 0.00 -1.71 0.00 0.00 66.02 63.20 2ytq s SER 2 CO 0.00 0.34 0.31 -0.55 1.20 0.00 0.00 173.24 174.54 2ytq s SER 3 N -0.70 0.77 0.00 5.45 0.15 -1.26 -5.09 113.70 113.02 2ytq s SER 3 Ca 0.11 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2ytq s SER 3 Cb -0.11 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2ytq s SER 3 CO 0.02 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2ytq n GLY 4 N 5.34 0.15 3.34 9.45 0.00 -1.26 -5.06 105.19 117.15 2ytq n GLY 4 Ca -0.04 -1.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 2ytq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytq n SER 5 N 0.00 -2.16 -0.03 1.61 7.64 -1.26 -4.88 113.62 114.54 2ytq n SER 5 Ca 0.00 0.94 -0.13 0.00 1.01 0.00 0.00 58.87 60.69 2ytq n SER 5 Cb 0.00 -0.92 -0.08 0.00 -1.01 0.00 0.00 64.21 62.20 2ytq n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ytq h SER 6 N 0.61 0.17 0.00 6.43 4.64 -1.97 -3.49 113.55 119.94 2ytq h SER 6 Ca -0.34 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 2ytq h SER 6 Cb 1.44 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2ytq h SER 6 CO 0.51 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2ytq n GLY 7 N 0.13 2.61 1.84 -0.77 0.00 -1.26 -4.93 105.19 102.82 2ytq n GLY 7 Ca -0.07 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq n ALA 8 N 0.00 4.98 -1.01 4.61 0.00 -1.26 -4.90 120.51 122.92 2ytq n ALA 8 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2ytq n ALA 8 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2ytq n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ytq n GLY 9 N 0.59 -4.24 3.66 0.00 0.00 -1.26 -4.98 105.19 98.96 2ytq n GLY 9 Ca 0.25 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.29 0.88 0.30 1.61 2.12 -1.26 -4.97 118.70 115.09 2ytq s GLU 10 Ca 0.00 1.25 -0.25 0.00 0.36 0.00 0.00 54.97 56.33 2ytq s GLU 10 Cb 0.00 -1.73 -0.10 0.00 0.26 0.00 0.00 34.13 32.56 2ytq s GLU 10 CO 0.00 -2.63 0.91 0.15 -0.54 0.00 0.00 175.26 173.16 2ytq s LYS 11 N -4.70 4.56 0.51 4.30 1.02 -1.26 -4.95 119.74 119.22 2ytq s LYS 11 Ca 0.66 1.28 0.33 0.00 0.02 0.00 0.00 55.97 58.25 2ytq s LYS 11 Cb -0.22 -2.85 1.35 0.00 -0.52 0.00 0.00 37.83 35.60 2ytq s LYS 11 CO 0.59 0.31 1.96 -1.00 -0.92 0.00 0.00 175.35 176.29 2ytq h PRO 12 N 3.28 0.00 -3.26 -1.68 0.13 -1.94 -3.34 132.00 125.19 2ytq h PRO 12 Ca -0.47 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.94 2ytq h PRO 12 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.98 2ytq h PRO 12 CO 0.65 0.00 0.02 0.66 -0.23 0.00 0.00 178.00 179.10 2ytq n TYR 13 N -2.95 4.22 -3.88 1.56 4.01 -1.26 -5.00 117.16 113.86 2ytq n TYR 13 Ca 0.01 -4.00 -0.29 0.00 -0.16 0.00 0.00 57.90 53.45 2ytq n TYR 13 Cb 0.28 -1.20 -0.16 0.00 -0.31 0.00 0.00 39.34 37.96 2ytq n TYR 13 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2ytq s GLY 14 N -0.19 1.09 0.35 2.72 0.00 -1.26 -1.74 107.32 108.29 2ytq s GLY 14 Ca 0.29 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 43.63 2ytq s GLY 14 CO -0.10 1.04 1.48 0.00 0.00 0.00 0.00 173.10 175.52 2ytq n SER 16 N 0.85 1.27 -0.23 0.00 7.64 -1.26 -2.90 113.62 118.98 2ytq n SER 16 Ca 0.02 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.90 2ytq n SER 16 Cb 0.39 0.87 0.06 0.00 -1.01 0.00 0.00 64.21 64.53 2ytq n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ytq h GLU 17 N 0.00 -0.03 0.00 1.43 4.39 -1.98 -3.32 114.58 115.07 2ytq h GLU 17 Ca -0.41 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 2ytq h GLU 17 Cb 1.93 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 2ytq h GLU 17 CO 0.02 -0.02 -1.20 0.00 -1.16 0.00 0.00 179.01 176.66 2ytq n GLY 19 N 3.32 0.61 3.05 0.00 0.00 -1.17 -5.13 105.19 105.88 2ytq n GLY 19 Ca -0.06 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 2ytq n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytq s LYS 20 N -0.44 2.05 0.31 1.61 2.20 -1.14 -4.94 119.74 119.39 2ytq s LYS 20 Ca 0.00 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2ytq s LYS 20 Cb 0.00 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.57 2ytq s LYS 20 CO 0.00 -0.02 0.49 0.00 -0.36 0.00 0.00 175.35 175.46 2ytq s ALA 21 N 0.84 3.77 -0.12 3.13 0.00 -1.26 -0.23 121.76 127.89 2ytq s ALA 21 Ca -0.10 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 2ytq s ALA 21 Cb -0.15 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2ytq s ALA 21 CO 0.01 0.06 0.32 -0.06 0.00 0.00 0.00 175.76 176.09 2ytq s PHE 22 N -2.21 -0.35 -0.20 0.00 0.08 -0.71 -4.96 117.98 109.63 2ytq s PHE 22 Ca 0.38 0.86 0.01 0.00 0.12 0.00 0.00 56.93 58.31 2ytq s PHE 22 Cb -0.09 0.12 0.25 0.00 -0.57 0.00 0.00 43.02 42.72 2ytq s PHE 22 CO 0.34 -0.17 1.50 -1.13 -0.10 0.00 0.00 175.22 175.66 2ytq n SER 23 N 2.91 3.91 -3.22 1.36 3.41 -1.26 -4.55 113.62 116.18 2ytq n SER 23 Ca -0.13 -2.70 0.04 0.00 -0.26 0.00 0.00 58.87 55.82 2ytq n SER 23 Cb 0.58 -0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2ytq n SER 23 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ytq s SER 24 N 0.17 -0.86 0.11 4.04 1.04 -1.26 -5.06 113.70 111.89 2ytq s SER 24 Ca 0.23 0.67 -0.25 0.00 0.48 0.00 0.00 55.95 57.08 2ytq s SER 24 Cb 0.19 1.77 -0.07 0.00 0.10 0.00 0.00 66.02 68.01 2ytq s SER 24 CO 0.03 -0.16 1.43 0.50 0.98 0.00 0.00 173.24 176.02 2ytq h LYS 25 N 7.92 -0.18 -0.97 4.02 3.11 -1.95 0.14 116.57 128.64 2ytq h LYS 25 Ca -0.18 0.01 0.29 0.00 -2.81 0.00 0.00 60.65 57.97 2ytq h LYS 25 Cb 1.15 0.04 -0.18 0.00 -1.00 0.00 0.00 32.23 32.25 2ytq h LYS 25 CO 0.07 -0.12 0.15 0.77 -2.81 0.00 0.00 179.45 177.51 2ytq h SER 26 N -0.19 -0.26 -0.09 4.20 0.02 -1.99 0.40 113.55 115.63 2ytq h SER 26 Ca 0.08 0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 2ytq h SER 26 Cb 0.41 0.41 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2ytq h SER 26 CO -0.58 -0.34 -0.10 0.22 -1.14 0.00 0.00 176.83 174.89 2ytq h TYR 27 N 0.04 -0.25 -0.69 3.45 3.20 -1.16 -2.31 116.97 119.25 2ytq h TYR 27 Ca 0.64 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.67 2ytq h TYR 27 Cb 1.40 0.13 -0.10 0.00 1.54 0.00 0.00 36.73 39.69 2ytq h TYR 27 CO -0.37 -0.15 0.15 1.25 -1.64 0.00 0.00 178.16 177.39 2ytq h LEU 28 N -0.13 -0.01 -0.25 2.82 5.85 0.27 -1.10 115.31 122.77 2ytq h LEU 28 Ca 0.07 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2ytq h LEU 28 Cb 0.23 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2ytq h LEU 28 CO -0.17 -0.03 -0.12 0.40 -0.34 0.00 0.00 178.44 178.19 2ytq h ILE 29 N 0.26 0.63 -0.69 4.05 2.04 -0.99 1.00 117.51 123.82 2ytq h ILE 29 Ca 0.38 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.32 2ytq h ILE 29 Cb 0.62 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2ytq h ILE 29 CO -0.48 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.52 2ytq h ILE 30 N -0.08 0.95 -0.19 -0.67 2.04 -0.91 -1.42 117.51 117.22 2ytq h ILE 30 Ca 0.13 -0.21 -0.20 0.00 1.00 0.00 0.00 64.86 65.58 2ytq h ILE 30 Cb 0.28 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2ytq h ILE 30 CO -0.30 0.11 -0.68 -0.74 0.00 0.00 0.00 178.15 176.54 2ytq h HIS 31 N 0.60 1.01 0.00 1.37 2.76 -0.43 -2.98 115.15 117.48 2ytq h HIS 31 Ca 0.31 -0.41 -0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2ytq h HIS 31 Cb 0.42 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 2ytq h HIS 31 CO -0.00 1.23 -0.02 0.52 -1.30 0.00 0.00 177.93 178.36 2ytq h MET 32 N 0.55 0.00 -0.60 5.26 2.86 0.20 -2.44 114.93 120.77 2ytq h MET 32 Ca -0.02 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 2ytq h MET 32 Cb 1.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 2ytq h MET 32 CO 0.14 0.02 0.41 0.00 1.06 0.00 0.00 176.91 178.54 2ytq h ARG 33 N 0.00 0.22 -0.92 1.72 3.08 -1.26 0.18 114.38 117.40 2ytq h ARG 33 Ca -0.00 -0.01 -0.31 0.00 0.07 0.00 0.00 59.98 59.73 2ytq h ARG 33 Cb 0.21 -0.05 -0.19 0.00 0.08 0.00 0.00 29.97 30.02 2ytq h ARG 33 CO 0.00 0.14 0.40 0.25 -1.07 0.00 0.00 179.97 179.69 2ytq n THR 34 N -4.44 2.62 0.00 2.04 -2.24 -0.92 -4.19 114.28 107.15 2ytq n THR 34 Ca 0.11 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 2ytq n THR 34 Cb 0.51 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2ytq n THR 34 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ytq n HIS 35 N -0.49 0.00 -1.65 4.78 8.25 0.59 -5.08 115.22 121.62 2ytq n HIS 35 Ca 0.41 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.53 2ytq n HIS 35 Cb 1.33 0.08 0.07 0.00 1.12 0.00 0.00 29.99 32.60 2ytq n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ytq s SER 36 N -4.23 4.59 0.00 0.41 0.15 -0.95 -5.03 113.70 108.64 2ytq s SER 36 Ca 0.00 2.35 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2ytq s SER 36 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2ytq s SER 36 CO 0.00 -1.99 0.00 0.61 1.20 0.00 0.00 173.24 173.06 2ytq n GLY 37 N 0.38 3.45 0.00 9.45 0.00 -1.26 -5.03 105.19 112.18 2ytq n GLY 37 Ca 0.13 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 3.87 -4.43 1.61 1.02 -1.26 -5.04 120.64 116.42 2ytq n GLU 38 Ca 0.00 -0.13 -0.20 0.00 -0.02 0.00 0.00 57.16 56.80 2ytq n GLU 38 Cb 0.00 -0.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.70 2ytq n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytq s LYS 39 N -0.59 0.97 0.55 3.49 1.02 -1.26 -5.03 119.74 118.88 2ytq s LYS 39 Ca 0.00 -0.66 0.33 0.00 0.02 0.00 0.00 55.97 55.66 2ytq s LYS 39 Cb 0.00 -0.96 1.38 0.00 -0.52 0.00 0.00 37.83 37.73 2ytq s LYS 39 CO 0.00 0.25 1.99 -1.00 -0.92 0.00 0.00 175.35 175.67 2ytq h PRO 40 N 5.22 0.00 -5.71 -1.68 0.13 -2.05 -3.45 132.00 124.46 2ytq h PRO 40 Ca -0.37 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.16 2ytq h PRO 40 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2ytq h PRO 40 CO 0.46 0.02 -0.45 0.45 -0.23 0.00 0.00 178.00 178.25 2ytq s SER 41 N -5.72 4.39 -0.64 1.44 0.15 -1.26 -5.10 113.70 106.96 2ytq s SER 41 Ca 0.01 -1.29 0.05 0.00 0.70 0.00 0.00 55.95 55.41 2ytq s SER 41 Cb 0.09 0.06 0.16 0.00 -1.71 0.00 0.00 66.02 64.62 2ytq s SER 41 CO 0.55 -0.79 0.41 -0.83 1.20 0.00 0.00 173.24 173.78 2ytq s GLY 42 N -4.00 2.74 -0.06 9.45 0.00 -1.26 -5.03 107.32 109.16 2ytq s GLY 42 Ca 0.29 -3.62 -0.30 0.00 0.00 0.00 0.00 44.72 41.10 2ytq s GLY 42 CO 0.17 1.09 1.49 2.56 0.00 0.00 0.00 173.10 178.41 2ytq s PRO 43 N -1.04 4.22 -0.40 2.90 0.04 -1.26 -4.93 135.00 134.54 2ytq s PRO 43 Ca 0.22 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.37 2ytq s PRO 43 Cb -0.11 -3.79 0.44 0.00 0.04 0.00 0.00 34.50 31.07 2ytq s PRO 43 CO -0.11 -0.73 1.07 0.43 0.04 0.00 0.00 177.00 177.70 2ytq n SER 44 N 6.41 3.79 -0.44 6.66 7.64 -1.26 -4.79 113.62 131.63 2ytq n SER 44 Ca 0.15 -3.42 0.07 0.00 1.01 0.00 0.00 58.87 56.68 2ytq n SER 44 Cb 0.43 -0.47 0.25 0.00 -1.01 0.00 0.00 64.21 63.41 2ytq n SER 44 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ytq n SER 45 N -0.39 1.29 0.00 6.43 3.41 -1.26 -5.38 113.62 117.72 2ytq n SER 45 Ca 0.31 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 2ytq n SER 45 Cb 0.72 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49