#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 0.48 0.07 1.61 1.04 -1.26 -5.16 113.70 110.47 2ytq s SER 2 Ca 0.00 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 55.91 2ytq s SER 2 Cb 0.00 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 2ytq s SER 2 CO 0.00 -0.31 -0.19 -0.94 0.98 0.00 0.00 173.24 172.78 2ytq s SER 3 N -1.71 2.25 -0.96 7.02 1.04 -1.26 -5.09 113.70 114.99 2ytq s SER 3 Ca -0.11 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 2ytq s SER 3 Cb -0.07 -0.14 0.25 0.00 0.10 0.00 0.00 66.02 66.16 2ytq s SER 3 CO -0.02 0.07 0.97 0.61 0.98 0.00 0.00 173.24 175.85 2ytq n GLY 4 N 1.48 4.36 0.76 7.32 0.00 -1.26 -4.74 105.19 113.11 2ytq n GLY 4 Ca -0.19 -2.62 -0.07 0.00 0.00 0.00 0.00 46.02 43.14 2ytq n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytq n SER 5 N 2.11 0.75 -3.96 1.61 3.41 -1.26 -4.99 113.62 111.29 2ytq n SER 5 Ca 0.24 0.12 -0.32 0.00 -0.26 0.00 0.00 58.87 58.64 2ytq n SER 5 Cb 0.37 -0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 2ytq n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ytq n SER 6 N -3.46 -0.97 -0.39 4.04 3.41 -1.26 -4.76 113.62 110.23 2ytq n SER 6 Ca -0.13 -1.01 -0.10 0.00 -0.26 0.00 0.00 58.87 57.37 2ytq n SER 6 Cb 0.50 -1.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.08 2ytq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytq n GLY 7 N -1.25 -2.40 3.06 5.00 0.00 -1.26 -4.10 105.19 104.25 2ytq n GLY 7 Ca 0.02 1.10 -0.32 0.00 0.00 0.00 0.00 46.02 46.82 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 -5.47 2.21 -0.00 4.61 0.00 -1.26 -5.04 121.76 116.81 2ytq s ALA 8 Ca -0.11 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 2ytq s ALA 8 Cb 0.10 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 2ytq s ALA 8 CO 0.57 -0.61 -0.00 0.78 0.00 0.00 0.00 175.76 176.50 2ytq h GLY 9 N 7.94 0.00 -4.34 0.00 0.00 -1.99 -3.44 103.07 101.25 2ytq h GLY 9 Ca -0.36 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.66 2ytq h GLY 9 CO 0.55 0.00 -0.97 -1.84 0.00 0.00 0.00 176.54 174.28 2ytq n GLU 10 N -2.14 2.13 -3.89 4.80 0.28 -1.26 -4.96 120.64 115.60 2ytq n GLU 10 Ca -0.00 -3.54 -0.28 0.00 -0.16 0.00 0.00 57.16 53.18 2ytq n GLU 10 Cb 0.00 -1.65 -0.12 0.00 1.43 0.00 0.00 31.44 31.10 2ytq n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ytq s LYS 11 N -3.29 2.43 0.00 3.44 3.01 -1.26 -4.91 119.74 119.15 2ytq s LYS 11 Ca 0.36 -3.31 0.14 0.00 -1.01 0.00 0.00 55.97 52.15 2ytq s LYS 11 Cb 0.36 -3.39 0.85 0.00 -1.01 0.00 0.00 37.83 34.63 2ytq s LYS 11 CO -0.03 -1.28 1.27 -0.35 0.51 0.00 0.00 175.35 175.46 2ytq n PRO 12 N 2.02 0.49 -3.23 -1.68 -0.04 -1.26 -4.74 135.00 126.55 2ytq n PRO 12 Ca 0.19 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 2ytq n PRO 12 Cb 0.35 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2ytq n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytq s TYR 13 N -2.00 2.78 0.00 0.54 1.51 -1.26 -5.11 117.35 113.81 2ytq s TYR 13 Ca 0.21 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 2ytq s TYR 13 Cb 0.10 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2ytq s TYR 13 CO 0.16 -0.29 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 2ytq n GLY 14 N -1.73 2.46 3.45 0.71 0.00 -1.26 -4.67 105.19 104.15 2ytq n GLY 14 Ca 0.06 0.30 -0.48 0.00 0.00 0.00 0.00 46.02 45.91 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 10.66 6.23 0.04 0.00 2.88 -1.26 -3.14 113.62 129.03 2ytq n SER 16 Ca 0.46 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 2ytq n SER 16 Cb 0.22 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2ytq n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytq n GLU 17 N 0.79 0.00 -0.08 -1.46 -0.58 -1.26 -4.97 120.64 113.07 2ytq n GLU 17 Ca 0.31 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.89 2ytq n GLU 17 Cb 0.59 -0.26 -0.07 0.00 -0.57 0.00 0.00 31.44 31.13 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 2.22 0.47 2.75 0.00 0.00 -1.19 -5.14 105.19 104.31 2ytq n GLY 19 Ca -0.32 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 0.74 -0.02 1.61 1.02 -1.25 -5.00 119.74 116.85 2ytq s LYS 20 Ca 0.00 -0.49 -0.09 0.00 0.02 0.00 0.00 55.97 55.41 2ytq s LYS 20 Cb 0.00 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 2ytq s LYS 20 CO 0.00 -0.64 0.29 0.00 -0.92 0.00 0.00 175.35 174.07 2ytq s ALA 21 N 1.81 3.80 0.34 5.17 0.00 -1.26 -1.93 121.76 129.69 2ytq s ALA 21 Ca -0.01 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.56 2ytq s ALA 21 Cb -0.17 -2.14 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 2ytq s ALA 21 CO -0.08 0.59 -0.10 -0.06 0.00 0.00 0.00 175.76 176.11 2ytq s PHE 22 N -1.19 2.40 0.03 0.00 0.40 -1.26 -5.00 117.98 113.36 2ytq s PHE 22 Ca 0.24 -0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 55.84 2ytq s PHE 22 Cb -0.14 -1.36 -0.17 0.00 0.51 0.00 0.00 43.02 41.86 2ytq s PHE 22 CO 0.13 0.59 1.46 0.77 0.70 0.00 0.00 175.22 178.87 2ytq h SER 23 N 2.03 -0.13 -2.02 1.36 0.02 -1.97 -3.45 113.55 109.39 2ytq h SER 23 Ca -0.42 -0.20 -0.54 0.00 -0.84 0.00 0.00 61.79 59.79 2ytq h SER 23 Cb 1.25 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.75 2ytq h SER 23 CO 0.69 0.13 -0.57 -0.94 -1.14 0.00 0.00 176.83 175.01 2ytq s SER 24 N -5.28 4.76 0.31 3.07 1.04 -1.26 -4.85 113.70 111.49 2ytq s SER 24 Ca -0.15 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.64 2ytq s SER 24 Cb 0.04 -0.86 0.50 0.00 0.10 0.00 0.00 66.02 65.80 2ytq s SER 24 CO 0.64 -0.17 1.87 0.07 0.98 0.00 0.00 173.24 176.62 2ytq h LYS 25 N 1.64 0.73 0.47 4.02 2.10 -2.00 -3.09 116.57 120.44 2ytq h LYS 25 Ca -0.44 -0.14 -0.01 0.00 -2.00 0.00 0.00 60.65 58.06 2ytq h LYS 25 Cb 1.25 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 2ytq h LYS 25 CO 0.62 0.66 -0.41 0.77 -2.00 0.00 0.00 179.45 179.08 2ytq h SER 26 N 0.71 -1.11 -1.06 7.07 0.02 -1.98 0.64 113.55 117.84 2ytq h SER 26 Ca 0.16 0.09 0.28 0.00 -0.84 0.00 0.00 61.79 61.48 2ytq h SER 26 Cb 0.26 0.36 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 2ytq h SER 26 CO -0.00 -0.58 0.69 1.88 -1.14 0.00 0.00 176.83 177.67 2ytq h TYR 27 N -0.88 0.61 -0.11 3.45 0.05 -1.95 0.13 116.97 118.26 2ytq h TYR 27 Ca -0.05 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 2ytq h TYR 27 Cb 0.77 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2ytq h TYR 27 CO -0.20 0.04 -0.38 1.25 -1.05 0.00 0.00 178.16 177.82 2ytq h LEU 28 N 0.35 0.53 0.00 3.88 5.85 -1.30 -3.10 115.31 121.52 2ytq h LEU 28 Ca 0.60 -0.61 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2ytq h LEU 28 Cb 1.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2ytq h LEU 28 CO -0.28 1.05 -0.09 0.40 -0.34 0.00 0.00 178.44 179.18 2ytq h ILE 29 N 0.03 0.77 -0.62 4.05 2.04 0.15 -0.72 117.51 123.22 2ytq h ILE 29 Ca -0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.01 2ytq h ILE 29 Cb 1.01 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2ytq h ILE 29 CO 0.08 0.00 0.44 0.40 0.00 0.00 0.00 178.15 179.07 2ytq h ILE 30 N -0.15 0.71 0.01 -0.67 2.04 -1.22 -1.19 117.51 117.04 2ytq h ILE 30 Ca 0.03 -0.02 -0.14 0.00 1.00 0.00 0.00 64.86 65.74 2ytq h ILE 30 Cb 0.20 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2ytq h ILE 30 CO -0.09 0.01 -0.54 -0.74 0.00 0.00 0.00 178.15 176.79 2ytq h HIS 31 N 0.06 0.52 0.00 1.37 2.76 -1.22 -3.16 115.15 115.47 2ytq h HIS 31 Ca 0.30 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2ytq h HIS 31 Cb 1.10 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.00 2ytq h HIS 31 CO -0.00 1.12 0.28 0.52 -1.30 0.00 0.00 177.93 178.55 2ytq h MET 32 N -0.23 0.00 -0.71 5.26 2.86 0.10 -0.95 114.93 121.26 2ytq h MET 32 Ca -0.07 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.76 2ytq h MET 32 Cb 1.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 2ytq h MET 32 CO 0.11 0.00 0.50 0.00 1.06 0.00 0.00 176.91 178.58 2ytq h ARG 33 N 0.00 0.09 0.00 1.72 3.08 -1.47 0.43 114.38 118.22 2ytq h ARG 33 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2ytq h ARG 33 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2ytq h ARG 33 CO 0.00 0.06 -0.32 0.00 -1.07 0.00 0.00 179.97 178.64 2ytq h THR 34 N 0.09 0.35 -2.32 2.04 1.03 -1.40 -3.40 112.91 109.29 2ytq h THR 34 Ca 0.34 -1.50 -0.71 0.00 -0.01 0.00 0.00 66.41 64.53 2ytq h THR 34 Cb 1.23 2.13 -0.18 0.00 -1.07 0.00 0.00 68.15 70.26 2ytq h THR 34 CO -0.03 0.20 1.07 -1.00 -0.01 0.00 0.00 175.52 175.74 2ytq s HIS 35 N -3.11 3.32 -0.30 0.00 3.76 0.15 -4.88 115.29 114.22 2ytq s HIS 35 Ca 0.05 -1.76 -0.16 0.00 -0.15 0.00 0.00 55.06 53.04 2ytq s HIS 35 Cb 0.06 -4.29 0.17 0.00 1.11 0.00 0.00 32.58 29.64 2ytq s HIS 35 CO 0.71 -1.43 1.07 -1.54 -0.85 0.00 0.00 174.74 172.70 2ytq s SER 36 N 3.21 -0.43 -0.47 1.40 1.04 -1.26 -4.98 113.70 112.22 2ytq s SER 36 Ca 0.37 0.57 0.06 0.00 0.48 0.00 0.00 55.95 57.43 2ytq s SER 36 Cb -0.04 1.48 0.29 0.00 0.10 0.00 0.00 66.02 67.86 2ytq s SER 36 CO -0.05 -0.08 1.05 0.61 0.98 0.00 0.00 173.24 175.75 2ytq n GLY 37 N 4.89 0.38 3.54 7.32 0.00 -1.26 -5.14 105.19 114.91 2ytq n GLY 37 Ca -0.08 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2ytq n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytq s GLU 38 N 0.40 2.11 -0.27 1.61 1.03 -1.26 -5.13 118.70 117.20 2ytq s GLU 38 Ca 0.25 -1.00 -0.25 0.00 0.03 0.00 0.00 54.97 54.00 2ytq s GLU 38 Cb 0.27 -2.27 0.11 0.00 -0.80 0.00 0.00 34.13 31.44 2ytq s GLU 38 CO -0.11 0.52 0.96 0.21 -1.33 0.00 0.00 175.26 175.51 2ytq s LYS 39 N -1.92 0.59 -0.02 -4.83 2.20 -1.26 -5.07 119.74 109.43 2ytq s LYS 39 Ca 0.19 0.65 -0.26 0.00 -0.36 0.00 0.00 55.97 56.19 2ytq s LYS 39 Cb -0.11 0.29 -0.20 0.00 -1.51 0.00 0.00 37.83 36.30 2ytq s LYS 39 CO 0.10 -0.08 1.25 -1.00 -0.36 0.00 0.00 175.35 175.27 2ytq h PRO 40 N 4.26 -0.03 -6.20 4.03 0.13 -2.06 -3.45 132.00 128.68 2ytq h PRO 40 Ca -0.28 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.21 2ytq h PRO 40 Cb 1.17 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2ytq h PRO 40 CO 0.11 0.45 -0.87 0.45 -0.23 0.00 0.00 178.00 177.91 2ytq s SER 41 N -5.65 2.68 0.43 1.44 0.15 -1.26 -5.13 113.70 106.37 2ytq s SER 41 Ca -0.16 -0.42 -0.20 0.00 0.70 0.00 0.00 55.95 55.87 2ytq s SER 41 Cb 0.02 -0.35 -0.11 0.00 -1.71 0.00 0.00 66.02 63.87 2ytq s SER 41 CO 0.66 0.27 0.94 -0.83 1.20 0.00 0.00 173.24 175.48 2ytq s GLY 42 N -0.48 2.35 0.13 9.45 0.00 -1.26 -4.95 107.32 112.56 2ytq s GLY 42 Ca 0.07 0.36 0.19 0.00 0.00 0.00 0.00 44.72 45.34 2ytq s GLY 42 CO -0.00 0.63 1.58 -1.55 0.00 0.00 0.00 173.10 173.76 2ytq n PRO 43 N -0.72 0.10 -1.52 2.90 -0.04 -1.26 -4.30 135.00 130.16 2ytq n PRO 43 Ca 0.07 0.34 -0.22 0.00 -0.04 0.00 0.00 63.50 63.65 2ytq n PRO 43 Cb 0.54 -1.69 -0.17 0.00 -0.04 0.00 0.00 33.50 32.14 2ytq n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ytq n SER 44 N -1.87 -0.34 -4.19 3.54 7.64 -1.26 -2.08 113.62 115.06 2ytq n SER 44 Ca 0.03 -0.74 -0.32 0.00 1.01 0.00 0.00 58.87 58.84 2ytq n SER 44 Cb 0.20 -0.90 -0.08 0.00 -1.01 0.00 0.00 64.21 62.41 2ytq n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ytq n SER 45 N 9.78 -0.14 0.00 6.43 2.88 -1.26 -5.26 113.62 126.05 2ytq n SER 45 Ca 0.61 -1.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 2ytq n SER 45 Cb 0.22 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42