#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 0.32 -0.07 1.61 0.15 -1.26 -5.15 113.70 109.30 2ytq s SER 2 Ca 0.00 0.47 -0.14 0.00 0.70 0.00 0.00 55.95 56.99 2ytq s SER 2 Cb 0.00 0.94 0.03 0.00 -1.71 0.00 0.00 66.02 65.28 2ytq s SER 2 CO 0.00 -0.27 0.33 -0.55 1.20 0.00 0.00 173.24 173.95 2ytq s SER 3 N 2.49 -0.28 0.00 5.45 0.15 -1.26 -5.17 113.70 115.09 2ytq s SER 3 Ca 0.05 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2ytq s SER 3 Cb -0.14 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2ytq s SER 3 CO -0.12 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2ytq n GLY 4 N 2.07 1.78 3.16 9.45 0.00 -1.26 -4.86 105.19 115.53 2ytq n GLY 4 Ca -0.17 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 2ytq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytq n SER 5 N 0.00 -3.54 -1.94 1.61 2.88 -1.26 -4.88 113.62 106.49 2ytq n SER 5 Ca 0.00 -0.50 -0.13 0.00 -1.33 0.00 0.00 58.87 56.91 2ytq n SER 5 Cb 0.00 -4.42 -0.06 0.00 -0.75 0.00 0.00 64.21 58.97 2ytq n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ytq n SER 6 N -2.63 5.75 -4.56 -3.46 3.41 -1.26 -4.86 113.62 106.00 2ytq n SER 6 Ca -0.14 -2.72 -0.32 0.00 -0.26 0.00 0.00 58.87 55.43 2ytq n SER 6 Cb 0.61 -1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.28 2ytq n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytq s GLY 7 N 1.32 0.56 -0.40 5.00 0.00 -1.26 -4.80 107.32 107.74 2ytq s GLY 7 Ca 0.41 -1.77 -0.00 0.00 0.00 0.00 0.00 44.72 43.36 2ytq s GLY 7 CO -0.05 3.21 1.90 0.00 0.00 0.00 0.00 173.10 178.16 2ytq n ALA 8 N 12.18 5.25 -3.66 3.20 0.00 -1.26 -4.82 120.51 131.40 2ytq n ALA 8 Ca 0.37 -2.20 -0.07 0.00 0.00 0.00 0.00 53.44 51.54 2ytq n ALA 8 Cb 0.48 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.55 -0.43 -0.31 0.00 0.00 -1.26 -5.04 107.32 99.72 2ytq s GLY 9 Ca 0.42 1.70 0.17 0.00 0.00 0.00 0.00 44.72 47.01 2ytq s GLY 9 CO 0.02 2.40 1.05 -1.84 0.00 0.00 0.00 173.10 174.74 2ytq n GLU 10 N 5.16 1.94 -3.30 2.90 0.28 -1.26 -5.09 120.64 121.26 2ytq n GLU 10 Ca -0.12 -3.62 -0.36 0.00 -0.16 0.00 0.00 57.16 52.90 2ytq n GLU 10 Cb 0.51 -1.62 -0.06 0.00 1.43 0.00 0.00 31.44 31.70 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 -3.47 4.06 0.05 3.44 -0.14 -1.26 -5.01 119.74 117.42 2ytq s LYS 11 Ca 0.33 0.59 -0.19 0.00 -1.36 0.00 0.00 55.97 55.34 2ytq s LYS 11 Cb 0.40 -2.98 -0.13 0.00 -1.68 0.00 0.00 37.83 33.44 2ytq s LYS 11 CO -0.02 0.49 1.36 -1.00 -0.76 0.00 0.00 175.35 175.42 2ytq h PRO 12 N 3.71 0.43 -6.52 -1.68 0.13 -1.92 -3.42 132.00 122.73 2ytq h PRO 12 Ca -0.49 -0.23 -0.57 0.00 -0.87 0.00 0.00 66.00 63.85 2ytq h PRO 12 Cb 1.20 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2ytq h PRO 12 CO 0.65 0.79 0.94 0.71 -0.23 0.00 0.00 178.00 180.86 2ytq s TYR 13 N -4.31 2.81 -0.07 1.56 2.02 -1.26 -4.99 117.35 113.10 2ytq s TYR 13 Ca -0.14 0.86 -0.03 0.00 -0.37 0.00 0.00 57.07 57.39 2ytq s TYR 13 Cb 0.06 -4.14 0.04 0.00 -0.40 0.00 0.00 41.96 37.52 2ytq s TYR 13 CO 0.77 -1.34 0.13 0.20 -1.57 0.00 0.00 175.55 173.74 2ytq s GLY 14 N 2.55 0.06 0.61 0.71 0.00 -1.26 -3.09 107.32 106.89 2ytq s GLY 14 Ca 0.51 0.52 -0.19 0.00 0.00 0.00 0.00 44.72 45.55 2ytq s GLY 14 CO 0.26 1.39 1.31 0.00 0.00 0.00 0.00 173.10 176.05 2ytq n SER 16 N -1.58 3.51 -0.17 0.00 7.64 -1.26 -2.87 113.62 118.88 2ytq n SER 16 Ca 0.14 -0.02 -0.08 0.00 1.01 0.00 0.00 58.87 59.92 2ytq n SER 16 Cb 0.47 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.23 0.00 1.43 4.39 -1.99 -3.29 114.58 114.88 2ytq h GLU 17 Ca -0.16 0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.32 2ytq h GLU 17 Cb 1.29 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.95 2ytq h GLU 17 CO -0.01 -0.16 -1.89 0.00 -1.16 0.00 0.00 179.01 175.79 2ytq n GLY 19 N 2.58 0.72 2.81 0.00 0.00 -1.24 -5.13 105.19 104.93 2ytq n GLY 19 Ca -0.26 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2ytq n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytq n LYS 20 N 0.00 0.41 -3.99 1.61 5.02 -1.14 -4.95 118.16 115.13 2ytq n LYS 20 Ca 0.00 -2.79 -0.09 0.00 -2.02 0.00 0.00 58.31 53.40 2ytq n LYS 20 Cb 0.00 2.36 -0.05 0.00 -0.02 0.00 0.00 35.03 37.32 2ytq n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ytq s ALA 21 N -3.06 -0.24 0.36 7.82 0.00 -1.26 -0.48 121.76 124.90 2ytq s ALA 21 Ca 0.33 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 2ytq s ALA 21 Cb 0.01 1.05 0.03 0.00 0.00 0.00 0.00 23.12 24.22 2ytq s ALA 21 CO 0.23 -0.84 0.67 -0.06 0.00 0.00 0.00 175.76 175.76 2ytq s PHE 22 N -4.01 0.45 -0.17 0.00 0.40 -1.18 -4.96 117.98 108.51 2ytq s PHE 22 Ca 0.22 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.43 2ytq s PHE 22 Cb -0.00 0.49 -0.22 0.00 0.51 0.00 0.00 43.02 43.79 2ytq s PHE 22 CO 0.08 -1.39 0.30 0.77 0.70 0.00 0.00 175.22 175.68 2ytq h SER 23 N 2.04 0.18 -1.78 1.36 0.02 -1.99 -3.44 113.55 109.94 2ytq h SER 23 Ca -0.30 -0.69 -0.59 0.00 -0.84 0.00 0.00 61.79 59.37 2ytq h SER 23 Cb 1.25 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.63 2ytq h SER 23 CO 0.39 1.63 -0.58 -0.44 -1.14 0.00 0.00 176.83 176.69 2ytq s SER 24 N -6.94 4.21 -0.00 3.07 0.01 -1.26 -4.95 113.70 107.84 2ytq s SER 24 Ca -0.26 -1.08 -0.24 0.00 1.31 0.00 0.00 55.95 55.69 2ytq s SER 24 Cb 0.06 -0.50 -0.15 0.00 0.21 0.00 0.00 66.02 65.64 2ytq s SER 24 CO 0.67 -0.37 1.11 0.50 0.41 0.00 0.00 173.24 175.56 2ytq h LYS 25 N 1.68 -0.50 -0.92 12.44 3.64 -1.97 -3.23 116.57 127.71 2ytq h LYS 25 Ca -0.43 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.15 2ytq h LYS 25 Cb 1.25 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 33.02 2ytq h LYS 25 CO 0.70 -0.19 -0.27 0.43 -2.27 0.00 0.00 179.45 177.85 2ytq n SER 26 N -5.17 -0.42 -0.30 4.20 7.64 -1.26 0.15 113.62 118.47 2ytq n SER 26 Ca -0.10 1.59 0.08 0.00 1.01 0.00 0.00 58.87 61.46 2ytq n SER 26 Cb 0.28 -0.44 0.24 0.00 -1.01 0.00 0.00 64.21 63.28 2ytq n SER 26 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ytq h TYR 27 N 0.00 0.77 -0.50 1.43 0.05 -1.99 -0.52 116.97 116.21 2ytq h TYR 27 Ca 0.40 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 59.21 2ytq h TYR 27 Cb 0.63 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 2ytq h TYR 27 CO -0.74 0.15 0.30 1.25 -1.05 0.00 0.00 178.16 178.07 2ytq h LEU 28 N 0.60 0.61 -0.66 3.88 5.85 0.14 -2.69 115.31 123.04 2ytq h LEU 28 Ca 0.49 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.22 2ytq h LEU 28 Cb 0.73 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2ytq h LEU 28 CO -0.39 0.50 0.33 0.40 -0.34 0.00 0.00 178.44 178.94 2ytq h ILE 29 N 0.67 0.89 0.00 4.05 2.04 -0.49 0.33 117.51 125.01 2ytq h ILE 29 Ca 0.18 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2ytq h ILE 29 Cb 0.00 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2ytq h ILE 29 CO -0.03 0.11 -0.00 0.40 0.00 0.00 0.00 178.15 178.62 2ytq h ILE 30 N 0.60 0.35 0.09 -0.67 2.04 -1.09 0.61 117.51 119.42 2ytq h ILE 30 Ca 0.31 -0.01 -0.36 0.00 1.00 0.00 0.00 64.86 65.80 2ytq h ILE 30 Cb 0.28 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2ytq h ILE 30 CO -0.23 0.00 -2.06 1.57 0.00 0.00 0.00 178.15 177.43 2ytq n HIS 31 N -3.58 0.98 0.64 1.37 -0.00 0.16 -4.11 115.22 110.68 2ytq n HIS 31 Ca -0.03 0.22 0.13 0.00 0.46 0.00 0.00 57.72 58.50 2ytq n HIS 31 Cb 0.08 -1.13 0.43 0.00 -0.12 0.00 0.00 29.99 29.24 2ytq n HIS 31 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2ytq n MET 32 N -3.37 0.24 -0.34 1.57 2.81 0.93 -3.71 117.12 115.24 2ytq n MET 32 Ca -0.33 0.21 0.20 0.00 -1.81 0.00 0.00 57.70 55.97 2ytq n MET 32 Cb 1.04 -1.79 0.43 0.00 -0.71 0.00 0.00 33.22 32.19 2ytq n MET 32 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2ytq h ARG 33 N 0.00 0.49 0.14 0.03 0.11 0.06 -0.55 114.38 114.66 2ytq h ARG 33 Ca 0.00 -0.03 -0.30 0.00 0.10 0.00 0.00 59.98 59.75 2ytq h ARG 33 Cb 0.70 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2ytq h ARG 33 CO 0.00 0.32 -1.51 0.00 0.10 0.00 0.00 179.97 178.88 2ytq h THR 34 N 0.50 1.02 -1.01 0.08 1.03 -1.83 -3.35 112.91 109.36 2ytq h THR 34 Ca 0.65 -2.45 0.23 0.00 -0.01 0.00 0.00 66.41 64.84 2ytq h THR 34 Cb 1.37 2.76 -0.11 0.00 -1.07 0.00 0.00 68.15 71.09 2ytq h THR 34 CO -0.46 0.76 0.61 0.45 -0.01 0.00 0.00 175.52 176.87 2ytq h HIS 35 N -0.16 0.98 -2.57 0.00 3.86 -1.37 -3.41 115.15 112.48 2ytq h HIS 35 Ca -0.31 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 2ytq h HIS 35 Cb 1.88 -0.29 -0.24 0.00 1.06 0.00 0.00 27.41 29.82 2ytq h HIS 35 CO 0.12 0.11 -0.18 0.45 0.86 0.00 0.00 177.93 179.30 2ytq s SER 36 N -5.28 -0.52 0.00 2.45 0.15 -0.33 -5.12 113.70 105.05 2ytq s SER 36 Ca -0.11 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.51 2ytq s SER 36 Cb 0.26 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.52 2ytq s SER 36 CO 0.80 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2ytq n GLY 37 N 3.19 2.50 3.70 9.45 0.00 -1.26 -4.44 105.19 118.34 2ytq n GLY 37 Ca -0.16 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2ytq n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytq s GLU 38 N 0.37 4.45 -0.57 1.61 2.12 -1.26 -5.00 118.70 120.42 2ytq s GLU 38 Ca 0.00 1.63 0.04 0.00 0.36 0.00 0.00 54.97 57.00 2ytq s GLU 38 Cb 0.00 -3.44 0.17 0.00 0.26 0.00 0.00 34.13 31.12 2ytq s GLU 38 CO 0.00 -0.25 0.41 0.21 -0.54 0.00 0.00 175.26 175.10 2ytq s LYS 39 N 1.36 1.74 0.00 4.30 2.20 -1.26 -4.93 119.74 123.16 2ytq s LYS 39 Ca 0.56 -2.74 0.15 0.00 -0.36 0.00 0.00 55.97 53.57 2ytq s LYS 39 Cb -0.25 -2.54 0.84 0.00 -1.51 0.00 0.00 37.83 34.37 2ytq s LYS 39 CO 0.27 -1.32 1.37 -0.35 -0.36 0.00 0.00 175.35 174.96 2ytq n PRO 40 N 2.45 0.35 0.02 4.03 -0.04 -1.26 -3.22 135.00 137.33 2ytq n PRO 40 Ca 0.23 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2ytq n PRO 40 Cb 0.40 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 2ytq n PRO 40 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ytq h SER 41 N 0.00 -0.08 -2.97 3.54 0.02 -2.03 -3.44 113.55 108.58 2ytq h SER 41 Ca 0.00 -0.42 -0.61 0.00 -0.84 0.00 0.00 61.79 59.92 2ytq h SER 41 Cb 0.07 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2ytq h SER 41 CO 0.00 0.39 -0.37 -0.83 -1.14 0.00 0.00 176.83 174.88 2ytq s GLY 42 N -3.12 2.25 0.99 -3.77 0.00 -1.20 -5.10 107.32 97.38 2ytq s GLY 42 Ca -0.15 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 43.86 2ytq s GLY 42 CO 0.63 -0.44 1.09 2.56 0.00 0.00 0.00 173.10 176.94 2ytq s PRO 43 N -2.03 0.54 -0.65 2.90 0.04 -1.26 -4.97 135.00 129.57 2ytq s PRO 43 Ca 0.31 0.56 0.04 0.00 0.04 0.00 0.00 61.00 61.95 2ytq s PRO 43 Cb -0.13 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.82 2ytq s PRO 43 CO 0.19 -2.67 0.42 0.45 0.04 0.00 0.00 177.00 175.44 2ytq s SER 44 N -3.45 4.73 -0.02 6.66 0.15 -1.26 -4.93 113.70 115.58 2ytq s SER 44 Ca 0.65 -3.50 -0.25 0.00 0.70 0.00 0.00 55.95 53.55 2ytq s SER 44 Cb -0.18 -1.67 -0.20 0.00 -1.71 0.00 0.00 66.02 62.26 2ytq s SER 44 CO 0.57 -0.16 1.25 -1.28 1.20 0.00 0.00 173.24 174.82 2ytq h SER 45 N 5.91 0.04 -0.02 5.45 0.87 -2.06 -3.57 113.55 120.17 2ytq h SER 45 Ca 0.06 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2ytq h SER 45 Cb 0.82 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2ytq h SER 45 CO 0.72 0.55 0.00 0.61 -0.53 0.00 0.00 176.83 178.18