#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 2.96 0.02 1.61 0.15 -1.26 -5.15 113.70 112.03 2ytq s SER 2 Ca 0.00 -0.99 0.05 0.00 0.70 0.00 0.00 55.95 55.71 2ytq s SER 2 Cb 0.00 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 2ytq s SER 2 CO 0.00 -0.07 -0.12 -0.44 1.20 0.00 0.00 173.24 173.82 2ytq s SER 3 N -3.25 4.26 0.00 5.45 0.01 -1.26 -5.01 113.70 113.91 2ytq s SER 3 Ca 0.24 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2ytq s SER 3 Cb -0.03 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.32 2ytq s SER 3 CO 0.10 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.63 2ytq n GLY 4 N 1.58 1.04 0.42 3.44 0.00 -1.26 -5.06 105.19 105.35 2ytq n GLY 4 Ca -0.16 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2ytq n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ytq h SER 5 N 0.00 -0.97 -5.04 1.61 0.87 -2.05 -3.47 113.55 104.49 2ytq h SER 5 Ca 0.00 0.06 -0.32 0.00 -1.23 0.00 0.00 61.79 60.29 2ytq h SER 5 Cb 0.00 0.29 0.12 0.00 -0.44 0.00 0.00 62.40 62.37 2ytq h SER 5 CO 0.00 -0.60 -0.58 -1.20 -0.53 0.00 0.00 176.83 173.92 2ytq n SER 6 N -5.52 -4.92 -0.10 6.23 7.64 -1.26 -4.94 113.62 110.75 2ytq n SER 6 Ca -0.13 -0.46 -0.18 0.00 1.01 0.00 0.00 58.87 59.10 2ytq n SER 6 Cb 0.41 -4.30 -0.08 0.00 -1.01 0.00 0.00 64.21 59.23 2ytq n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytq n GLY 7 N -1.63 -0.30 2.82 0.23 0.00 -1.26 -5.03 105.19 100.01 2ytq n GLY 7 Ca -0.04 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.55 -4.64 -3.07 4.61 0.00 -1.26 -4.99 120.51 107.61 2ytq n ALA 8 Ca -0.38 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 52.64 2ytq n ALA 8 Cb 0.82 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2ytq n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ytq s GLY 9 N -0.92 -1.06 0.04 0.00 0.00 -1.26 -5.05 107.32 99.07 2ytq s GLY 9 Ca 0.41 1.95 -0.25 0.00 0.00 0.00 0.00 44.72 46.83 2ytq s GLY 9 CO 0.72 4.16 1.49 0.83 0.00 0.00 0.00 173.10 180.30 2ytq h GLU 10 N 6.84 -0.11 -4.97 2.90 3.07 -2.00 -3.45 114.58 116.86 2ytq h GLU 10 Ca -0.08 0.01 -0.35 0.00 -0.50 0.00 0.00 59.36 58.44 2ytq h GLU 10 Cb 1.19 0.02 -0.21 0.00 -0.84 0.00 0.00 28.75 28.91 2ytq h GLU 10 CO -0.10 0.13 -0.76 0.15 -1.40 0.00 0.00 179.01 177.03 2ytq s LYS 11 N -5.28 0.68 0.50 2.33 -0.14 -1.26 -5.04 119.74 111.54 2ytq s LYS 11 Ca -0.14 -0.85 0.29 0.00 -1.36 0.00 0.00 55.97 53.90 2ytq s LYS 11 Cb 0.04 -0.58 1.20 0.00 -1.68 0.00 0.00 37.83 36.81 2ytq s LYS 11 CO 0.65 0.12 1.93 -1.00 -0.76 0.00 0.00 175.35 176.29 2ytq h PRO 12 N 4.42 0.00 -5.17 -1.68 0.13 -1.91 -3.40 132.00 124.39 2ytq h PRO 12 Ca -0.38 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.08 2ytq h PRO 12 Cb 1.20 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.16 2ytq h PRO 12 CO 0.40 0.12 0.13 0.71 -0.23 0.00 0.00 178.00 179.14 2ytq s TYR 13 N -3.74 3.01 -0.12 1.56 2.02 -1.26 -5.01 117.35 113.81 2ytq s TYR 13 Ca 0.00 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2ytq s TYR 13 Cb 0.10 -3.57 0.05 0.00 -0.40 0.00 0.00 41.96 38.14 2ytq s TYR 13 CO 0.59 -1.05 0.09 0.20 -1.57 0.00 0.00 175.55 173.81 2ytq s GLY 14 N 2.58 0.26 -0.61 0.71 0.00 -1.26 -3.04 107.32 105.96 2ytq s GLY 14 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 44.72 44.47 2ytq s GLY 14 CO 0.14 1.63 2.29 0.00 0.00 0.00 0.00 173.10 177.16 2ytq n SER 16 N 8.55 5.93 0.00 0.00 2.88 -1.26 -2.67 113.62 127.06 2ytq n SER 16 Ca 0.56 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 55.16 2ytq n SER 16 Cb 0.01 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 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 0.40 1.79 0.00 -1.46 -0.58 -1.26 -4.96 120.64 114.57 2ytq n GLU 17 Ca 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2ytq n GLU 17 Cb 0.62 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.64 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 2.12 0.80 3.50 0.00 0.00 -1.09 -5.12 105.19 105.40 2ytq n GLY 19 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.73 0.32 1.61 2.20 -1.24 -4.91 119.74 121.45 2ytq s LYS 20 Ca 0.00 -0.46 0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2ytq s LYS 20 Cb 0.00 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2ytq s LYS 20 CO 0.00 0.05 0.23 0.00 -0.36 0.00 0.00 175.35 175.27 2ytq s ALA 21 N 0.93 3.69 0.33 3.13 0.00 -1.26 0.82 121.76 129.40 2ytq s ALA 21 Ca 0.02 -1.67 0.08 0.00 0.00 0.00 0.00 51.96 50.39 2ytq s ALA 21 Cb -0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2ytq s ALA 21 CO 0.02 0.06 0.27 1.19 0.00 0.00 0.00 175.76 177.31 2ytq n PHE 22 N -1.27 -0.75 0.09 0.00 3.01 -1.17 -4.94 117.46 112.43 2ytq n PHE 22 Ca -0.03 -2.78 -0.23 0.00 1.01 0.00 0.00 57.45 55.42 2ytq n PHE 22 Cb 0.60 0.28 -0.15 0.00 -0.01 0.00 0.00 39.48 40.19 2ytq n PHE 22 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2ytq h SER 23 N 2.01 0.66 -3.98 4.37 4.64 -1.97 -3.45 113.55 115.83 2ytq h SER 23 Ca -0.24 -0.92 -0.36 0.00 -0.47 0.00 0.00 61.79 59.80 2ytq h SER 23 Cb 1.19 -0.21 -0.16 0.00 -0.31 0.00 0.00 62.40 62.91 2ytq h SER 23 CO 0.35 1.64 -0.73 -0.55 -0.87 0.00 0.00 176.83 176.67 2ytq s SER 24 N -7.32 1.86 0.12 4.97 0.15 -1.26 -4.96 113.70 107.26 2ytq s SER 24 Ca -0.13 -0.93 -0.32 0.00 0.70 0.00 0.00 55.95 55.28 2ytq s SER 24 Cb 0.04 -0.03 -0.10 0.00 -1.71 0.00 0.00 66.02 64.21 2ytq s SER 24 CO 0.88 -0.26 1.57 0.50 1.20 0.00 0.00 173.24 177.14 2ytq h LYS 25 N 3.08 -0.60 -0.94 5.44 3.64 -1.94 -2.44 116.57 122.81 2ytq h LYS 25 Ca -0.38 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2ytq h LYS 25 Cb 1.19 0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 33.02 2ytq h LYS 25 CO 0.58 -0.40 -0.48 0.45 -2.27 0.00 0.00 179.45 177.34 2ytq n SER 26 N -5.46 -0.83 -0.28 4.20 2.88 -1.26 0.82 113.62 113.69 2ytq n SER 26 Ca -0.06 1.67 0.09 0.00 -1.33 0.00 0.00 58.87 59.23 2ytq n SER 26 Cb 0.38 -0.29 0.24 0.00 -0.75 0.00 0.00 64.21 63.80 2ytq n SER 26 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ytq h TYR 27 N 0.00 0.41 -0.60 0.66 0.05 -1.87 0.22 116.97 115.83 2ytq h TYR 27 Ca 0.23 0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.98 2ytq h TYR 27 Cb 0.46 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2ytq h TYR 27 CO -0.91 -0.09 0.08 1.25 -1.05 0.00 0.00 178.16 177.44 2ytq h LEU 28 N 0.31 0.95 -0.68 3.88 5.85 0.70 -2.91 115.31 123.41 2ytq h LEU 28 Ca 0.48 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2ytq h LEU 28 Cb 0.88 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2ytq h LEU 28 CO -0.54 0.96 0.44 0.40 -0.34 0.00 0.00 178.44 179.36 2ytq h ILE 29 N 0.93 1.15 0.00 4.05 1.08 0.15 -0.11 117.51 124.76 2ytq h ILE 29 Ca 0.18 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2ytq h ILE 29 Cb 0.43 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2ytq h ILE 29 CO 0.01 0.16 0.00 0.40 -0.69 0.00 0.00 178.15 178.04 2ytq h ILE 30 N 0.89 0.00 0.03 -0.67 2.04 -1.08 -2.30 117.51 116.42 2ytq h ILE 30 Ca 0.25 -0.01 -0.38 0.00 1.00 0.00 0.00 64.86 65.73 2ytq h ILE 30 Cb -0.07 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2ytq h ILE 30 CO -0.07 0.00 -2.22 1.57 0.00 0.00 0.00 178.15 177.43 2ytq n HIS 31 N -2.55 0.44 0.18 1.37 -0.00 -0.29 -4.25 115.22 110.12 2ytq n HIS 31 Ca -0.02 0.12 0.18 0.00 0.46 0.00 0.00 57.72 58.46 2ytq n HIS 31 Cb 0.05 -1.05 0.81 0.00 -0.12 0.00 0.00 29.99 29.68 2ytq n HIS 31 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2ytq h MET 32 N -0.35 0.00 0.00 1.57 2.86 -0.55 0.26 114.93 118.72 2ytq h MET 32 Ca -0.54 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.08 2ytq h MET 32 Cb 1.79 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.45 2ytq h MET 32 CO -0.14 0.00 -0.10 0.07 1.06 0.00 0.00 176.91 177.80 2ytq h ARG 33 N 0.00 0.00 0.07 1.72 0.11 -1.64 -2.73 114.38 111.91 2ytq h ARG 33 Ca 0.11 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.95 2ytq h ARG 33 Cb 0.62 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 2ytq h ARG 33 CO -0.00 0.10 -1.11 1.79 0.10 0.00 0.00 179.97 180.86 2ytq h THR 34 N 0.00 1.54 0.05 0.08 1.35 -0.70 -3.33 112.91 111.90 2ytq h THR 34 Ca -0.00 -3.03 -0.00 0.00 -0.55 0.00 0.00 66.41 62.83 2ytq h THR 34 Cb 0.52 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2ytq h THR 34 CO 0.01 0.88 -0.02 0.45 -0.25 0.00 0.00 175.52 176.59 2ytq h HIS 35 N 0.07 -0.06 -4.43 4.73 3.86 -1.48 -3.44 115.15 114.41 2ytq h HIS 35 Ca -0.09 -0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.63 2ytq h HIS 35 Cb 1.82 0.02 0.08 0.00 1.06 0.00 0.00 27.41 30.40 2ytq h HIS 35 CO 0.04 0.27 0.40 -1.54 0.86 0.00 0.00 177.93 177.97 2ytq s SER 36 N -5.46 5.30 0.00 2.45 1.04 -1.14 -5.08 113.70 110.82 2ytq s SER 36 Ca -0.15 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2ytq s SER 36 Cb 0.03 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2ytq s SER 36 CO 0.65 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2ytq n GLY 37 N -2.77 0.98 3.03 7.32 0.00 -1.26 -4.90 105.19 107.59 2ytq n GLY 37 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2ytq n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytq s GLU 38 N 0.56 2.34 0.12 1.61 8.01 -1.26 -5.01 118.70 125.06 2ytq s GLU 38 Ca 0.00 -0.58 0.06 0.00 0.01 0.00 0.00 54.97 54.46 2ytq s GLU 38 Cb 0.00 -2.12 -0.04 0.00 -4.31 0.00 0.00 34.13 27.66 2ytq s GLU 38 CO 0.00 -0.22 -0.14 -1.59 0.01 0.00 0.00 175.26 173.32 2ytq s LYS 39 N 1.44 0.99 0.00 1.61 -2.85 -1.26 -5.02 119.74 114.66 2ytq s LYS 39 Ca 0.04 -1.21 0.11 0.00 -1.00 0.00 0.00 55.97 53.91 2ytq s LYS 39 Cb -0.13 -0.87 0.67 0.00 -2.06 0.00 0.00 37.83 35.44 2ytq s LYS 39 CO -0.10 0.17 1.10 -0.35 0.10 0.00 0.00 175.35 176.27 2ytq n PRO 40 N 0.59 0.49 -1.11 1.78 -0.04 -1.26 -4.51 135.00 130.94 2ytq n PRO 40 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2ytq n PRO 40 Cb 0.57 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2ytq n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ytq n SER 41 N -0.86 2.25 -3.60 3.54 3.41 -1.26 -4.75 113.62 112.35 2ytq n SER 41 Ca 0.08 -2.64 -0.09 0.00 -0.26 0.00 0.00 58.87 55.96 2ytq n SER 41 Cb 0.04 -1.06 -0.06 0.00 -0.26 0.00 0.00 64.21 62.87 2ytq n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytq s GLY 42 N 5.57 -0.18 -0.01 5.00 0.00 -1.26 -5.06 107.32 111.38 2ytq s GLY 42 Ca 0.61 2.35 -0.25 0.00 0.00 0.00 0.00 44.72 47.44 2ytq s GLY 42 CO 0.17 1.34 1.28 -0.56 0.00 0.00 0.00 173.10 175.33 2ytq h PRO 43 N 3.10 0.08 -6.73 2.90 0.13 -2.00 -3.46 132.00 126.02 2ytq h PRO 43 Ca -0.22 -0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.33 2ytq h PRO 43 Cb 1.17 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.03 2ytq h PRO 43 CO 0.23 0.54 -0.81 -1.13 -0.23 0.00 0.00 178.00 176.60 2ytq n SER 44 N -4.79 -0.57 -0.28 1.44 3.41 -1.26 -4.76 113.62 106.82 2ytq n SER 44 Ca -0.08 -1.10 0.12 0.00 -0.26 0.00 0.00 58.87 57.55 2ytq n SER 44 Cb 0.27 -1.39 0.16 0.00 -0.26 0.00 0.00 64.21 63.00 2ytq n SER 44 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ytq n SER 45 N -2.22 1.33 0.00 4.04 3.41 -1.26 -5.30 113.62 113.62 2ytq n SER 45 Ca -0.06 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2ytq n SER 45 Cb 0.48 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49