#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytq n SER 2 N 0.00 -5.03 -3.83 1.61 7.64 -1.26 -4.99 113.62 107.76 2ytq n SER 2 Ca 0.00 -0.63 -0.12 0.00 1.01 0.00 0.00 58.87 59.13 2ytq n SER 2 Cb 0.00 -4.70 -0.10 0.00 -1.01 0.00 0.00 64.21 58.41 2ytq n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ytq s SER 3 N -3.54 -0.05 0.00 6.43 0.15 -1.26 -5.11 113.70 110.32 2ytq s SER 3 Ca 0.48 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2ytq s SER 3 Cb -0.22 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2ytq s SER 3 CO 0.76 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2ytq n GLY 4 N 1.45 -1.38 3.92 9.45 0.00 -1.26 -5.17 105.19 112.20 2ytq n GLY 4 Ca -0.22 0.81 -0.26 0.00 0.00 0.00 0.00 46.02 46.34 2ytq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytq s SER 5 N 0.00 6.32 0.32 1.61 0.01 -1.26 -5.05 113.70 115.65 2ytq s SER 5 Ca 0.00 0.71 -0.29 0.00 1.31 0.00 0.00 55.95 57.69 2ytq s SER 5 Cb 0.00 -2.15 -0.10 0.00 0.21 0.00 0.00 66.02 63.98 2ytq s SER 5 CO 0.00 -0.39 1.22 -0.55 0.41 0.00 0.00 173.24 173.93 2ytq s SER 6 N -3.85 6.92 0.51 2.44 0.15 -1.26 -4.96 113.70 113.65 2ytq s SER 6 Ca 0.44 2.50 -0.21 0.00 0.70 0.00 0.00 55.95 59.38 2ytq s SER 6 Cb -0.10 -2.64 -0.08 0.00 -1.71 0.00 0.00 66.02 61.49 2ytq s SER 6 CO 0.38 -0.41 0.96 0.61 1.20 0.00 0.00 173.24 175.97 2ytq n GLY 7 N 0.92 -0.34 3.56 9.45 0.00 -1.26 -4.85 105.19 112.67 2ytq n GLY 7 Ca 0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.42 2.76 0.00 4.61 0.00 -1.26 -4.61 121.76 121.85 2ytq s ALA 8 Ca 0.69 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2ytq s ALA 8 Cb -0.48 -4.55 0.00 0.00 0.00 0.00 0.00 23.12 18.09 2ytq s ALA 8 CO 0.53 -3.62 0.00 0.41 0.00 0.00 0.00 175.76 173.07 2ytq n GLY 9 N 6.65 -1.91 3.07 0.00 0.00 -1.26 -5.18 105.19 106.56 2ytq n GLY 9 Ca 0.36 0.88 -0.11 0.00 0.00 0.00 0.00 46.02 47.15 2ytq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytq s GLU 10 N 0.00 0.54 0.10 1.61 4.04 -1.26 -5.16 118.70 118.57 2ytq s GLU 10 Ca 0.00 -0.85 -0.00 0.00 0.04 0.00 0.00 54.97 54.16 2ytq s GLU 10 Cb 0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 34.13 33.94 2ytq s GLU 10 CO 0.00 0.01 0.27 0.15 -1.84 0.00 0.00 175.26 173.85 2ytq s LYS 11 N -2.06 3.48 0.48 -4.83 -0.14 -1.26 -5.00 119.74 110.40 2ytq s LYS 11 Ca -0.07 -0.40 0.27 0.00 -1.36 0.00 0.00 55.97 54.41 2ytq s LYS 11 Cb -0.06 -2.98 1.12 0.00 -1.68 0.00 0.00 37.83 34.23 2ytq s LYS 11 CO -0.01 0.55 1.91 -1.00 -0.76 0.00 0.00 175.35 176.04 2ytq h PRO 12 N 2.77 0.00 -6.27 -1.68 0.13 -1.95 -3.41 132.00 121.59 2ytq h PRO 12 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 2ytq h PRO 12 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2ytq h PRO 12 CO 0.73 0.17 1.14 0.71 -0.23 0.00 0.00 178.00 180.52 2ytq s TYR 13 N -3.76 2.20 -0.14 1.56 2.02 -1.26 -4.95 117.35 113.01 2ytq s TYR 13 Ca -0.00 0.02 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 2ytq s TYR 13 Cb 0.11 -4.54 0.05 0.00 -0.40 0.00 0.00 41.96 37.18 2ytq s TYR 13 CO 0.61 -2.10 0.33 0.20 -1.57 0.00 0.00 175.55 173.02 2ytq s GLY 14 N 4.58 -0.23 0.29 0.71 0.00 -1.26 -2.98 107.32 108.43 2ytq s GLY 14 Ca 0.41 1.26 -0.29 0.00 0.00 0.00 0.00 44.72 46.10 2ytq s GLY 14 CO 0.14 1.54 1.35 0.00 0.00 0.00 0.00 173.10 176.12 2ytq n SER 16 N 1.46 5.30 0.00 0.00 7.64 -1.26 -4.02 113.62 122.74 2ytq n SER 16 Ca 0.03 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.16 2ytq n SER 16 Cb 0.41 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.69 0.00 -0.06 1.43 -0.58 -1.26 -4.95 120.64 114.54 2ytq n GLU 17 Ca 0.46 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 57.10 2ytq n GLU 17 Cb 0.85 -0.41 -0.05 0.00 -0.57 0.00 0.00 31.44 31.26 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 2.69 0.43 3.66 0.00 0.00 -1.26 -5.16 105.19 105.55 2ytq n GLY 19 Ca -0.21 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 2.04 0.14 1.61 1.02 -1.26 -5.02 119.74 118.27 2ytq s LYS 20 Ca 0.00 -2.24 -0.10 0.00 0.02 0.00 0.00 55.97 53.65 2ytq s LYS 20 Cb 0.00 -1.38 -0.00 0.00 -0.52 0.00 0.00 37.83 35.93 2ytq s LYS 20 CO 0.00 -0.27 0.28 0.00 -0.92 0.00 0.00 175.35 174.44 2ytq s ALA 21 N -2.91 -0.19 0.23 5.17 0.00 -1.26 -2.38 121.76 120.41 2ytq s ALA 21 Ca 0.20 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2ytq s ALA 21 Cb 0.05 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2ytq s ALA 21 CO 0.10 -0.61 0.39 -0.06 0.00 0.00 0.00 175.76 175.58 2ytq s PHE 22 N -3.92 0.55 -0.21 0.00 0.40 -1.16 -4.98 117.98 108.67 2ytq s PHE 22 Ca 0.12 -0.88 -0.07 0.00 -0.60 0.00 0.00 56.93 55.50 2ytq s PHE 22 Cb 0.03 0.00 -0.20 0.00 0.51 0.00 0.00 43.02 43.37 2ytq s PHE 22 CO -0.04 -0.90 0.02 -1.13 0.70 0.00 0.00 175.22 173.86 2ytq n SER 23 N -0.35 2.01 -5.00 1.36 3.41 -1.26 -4.73 113.62 109.06 2ytq n SER 23 Ca -0.01 0.14 -0.21 0.00 -0.26 0.00 0.00 58.87 58.53 2ytq n SER 23 Cb 0.63 -0.72 0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2ytq n SER 23 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytq s SER 24 N -6.91 4.98 -0.02 4.04 0.01 -1.26 -4.95 113.70 109.58 2ytq s SER 24 Ca -0.30 -0.96 -0.12 0.00 1.31 0.00 0.00 55.95 55.88 2ytq s SER 24 Cb 0.09 0.34 -0.32 0.00 0.21 0.00 0.00 66.02 66.34 2ytq s SER 24 CO 0.64 -1.29 0.78 0.50 0.41 0.00 0.00 173.24 174.28 2ytq h LYS 25 N 0.32 0.44 -0.32 12.44 1.63 -1.98 -3.34 116.57 125.76 2ytq h LYS 25 Ca -0.31 -0.76 0.02 0.00 -0.85 0.00 0.00 60.65 58.75 2ytq h LYS 25 Cb 1.29 0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 33.18 2ytq h LYS 25 CO 0.45 1.36 0.16 0.77 -3.45 0.00 0.00 179.45 178.74 2ytq h SER 26 N 0.12 0.24 -0.55 4.20 0.02 -2.00 -2.67 113.55 112.90 2ytq h SER 26 Ca -0.31 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2ytq h SER 26 Cb 2.12 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 64.52 2ytq h SER 26 CO 0.21 0.18 -0.18 1.88 -1.14 0.00 0.00 176.83 177.78 2ytq h TYR 27 N 0.33 -0.42 -0.26 3.45 0.05 -1.99 -0.68 116.97 117.46 2ytq h TYR 27 Ca 0.13 0.05 0.05 0.00 0.05 0.00 0.00 58.73 59.01 2ytq h TYR 27 Cb 0.04 0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 2ytq h TYR 27 CO -0.10 -0.28 -0.02 1.25 -1.05 0.00 0.00 178.16 177.97 2ytq h LEU 28 N -0.04 -0.14 0.03 3.88 5.85 -1.61 -2.63 115.31 120.65 2ytq h LEU 28 Ca 0.26 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.07 2ytq h LEU 28 Cb 0.45 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2ytq h LEU 28 CO -0.59 -0.04 -0.32 0.40 -0.34 0.00 0.00 178.44 177.55 2ytq h ILE 29 N 0.06 0.31 -1.13 4.05 2.04 -0.86 -0.70 117.51 121.27 2ytq h ILE 29 Ca 0.12 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.30 2ytq h ILE 29 Cb 0.17 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 2ytq h ILE 29 CO -0.22 0.00 0.74 0.40 0.00 0.00 0.00 178.15 179.07 2ytq h ILE 30 N -0.49 0.42 -0.05 -0.67 2.04 -0.93 0.83 117.51 118.66 2ytq h ILE 30 Ca 0.05 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2ytq h ILE 30 Cb 0.56 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2ytq h ILE 30 CO -0.25 0.05 -0.12 -0.74 0.00 0.00 0.00 178.15 177.09 2ytq h HIS 31 N 0.27 0.22 -1.02 1.37 2.76 -0.82 -3.09 115.15 114.84 2ytq h HIS 31 Ca 0.64 -0.08 0.30 0.00 -2.20 0.00 0.00 60.37 59.02 2ytq h HIS 31 Cb 1.85 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.73 2ytq h HIS 31 CO -0.00 0.72 0.88 0.52 -1.30 0.00 0.00 177.93 178.75 2ytq h MET 32 N -0.34 0.00 -1.09 5.26 2.86 0.28 0.65 114.93 122.55 2ytq h MET 32 Ca -0.00 0.00 0.33 0.00 -2.06 0.00 0.00 59.70 57.97 2ytq h MET 32 Cb 0.71 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.25 2ytq h MET 32 CO 0.03 0.00 0.67 0.00 1.06 0.00 0.00 176.91 178.66 2ytq h ARG 33 N 0.00 0.30 -0.09 1.72 2.47 -1.41 0.17 114.38 117.53 2ytq h ARG 33 Ca 0.48 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 59.11 2ytq h ARG 33 Cb 2.24 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 30.49 2ytq h ARG 33 CO -0.01 0.20 -0.26 1.79 0.56 0.00 0.00 179.97 182.25 2ytq h THR 34 N 0.30 1.41 -1.00 2.04 1.35 -1.08 -3.39 112.91 112.54 2ytq h THR 34 Ca 0.71 -1.61 -0.39 0.00 -0.55 0.00 0.00 66.41 64.57 2ytq h THR 34 Cb 1.82 2.22 -0.06 0.00 -1.73 0.00 0.00 68.15 70.39 2ytq h THR 34 CO -0.47 0.46 0.99 -1.00 -0.25 0.00 0.00 175.52 175.25 2ytq s HIS 35 N -3.82 1.98 -0.36 4.73 3.76 0.58 -4.42 115.29 117.74 2ytq s HIS 35 Ca -0.14 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2ytq s HIS 35 Cb 0.04 -4.22 0.11 0.00 1.11 0.00 0.00 32.58 29.62 2ytq s HIS 35 CO 0.77 -1.86 0.14 0.45 -0.85 0.00 0.00 174.74 173.39 2ytq s SER 36 N 7.18 3.91 0.00 1.40 0.15 -1.26 -4.92 113.70 120.16 2ytq s SER 36 Ca 0.63 -2.01 0.00 0.00 0.70 0.00 0.00 55.95 55.27 2ytq s SER 36 Cb -0.06 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.30 2ytq s SER 36 CO -0.00 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2ytq n GLY 37 N 4.36 1.22 2.67 9.45 0.00 -1.26 -4.68 105.19 116.95 2ytq n GLY 37 Ca 0.02 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -0.01 0.23 1.61 2.02 -1.26 -5.13 118.70 116.16 2ytq s GLU 38 Ca 0.00 0.23 -0.18 0.00 0.02 0.00 0.00 54.97 55.04 2ytq s GLU 38 Cb 0.00 -0.98 -0.12 0.00 0.10 0.00 0.00 34.13 33.13 2ytq s GLU 38 CO 0.00 -0.46 0.21 1.63 0.02 0.00 0.00 175.26 176.65 2ytq n LYS 39 N 5.30 0.00 -2.12 1.61 5.02 -1.26 -4.75 118.16 121.95 2ytq n LYS 39 Ca -0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.82 2ytq n LYS 39 Cb 0.50 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.75 2ytq n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ytq s PRO 40 N -0.74 3.86 -0.39 1.97 0.04 -1.26 -4.89 135.00 133.60 2ytq s PRO 40 Ca 0.45 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.27 2ytq s PRO 40 Cb -0.57 -4.01 0.69 0.00 0.04 0.00 0.00 34.50 30.65 2ytq s PRO 40 CO 0.44 -1.21 1.85 0.43 0.04 0.00 0.00 177.00 178.55 2ytq n SER 41 N 8.18 4.11 -0.98 6.66 7.64 -1.26 -5.06 113.62 132.92 2ytq n SER 41 Ca 0.18 -3.47 0.13 0.00 1.01 0.00 0.00 58.87 56.73 2ytq n SER 41 Cb 0.45 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 2ytq n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytq n GLY 42 N -0.75 -1.26 3.67 0.23 0.00 -1.26 -4.60 105.19 101.22 2ytq n GLY 42 Ca 0.51 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.80 4.22 -0.58 1.61 0.04 -1.26 -4.98 135.00 132.26 2ytq s PRO 43 Ca 0.00 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 2ytq s PRO 43 Cb 0.00 -3.81 0.15 0.00 0.04 0.00 0.00 34.50 30.88 2ytq s PRO 43 CO 0.00 -0.74 0.43 0.45 0.04 0.00 0.00 177.00 177.19 2ytq s SER 44 N 2.59 5.69 -0.39 6.66 0.15 -1.26 -5.03 113.70 122.11 2ytq s SER 44 Ca 0.66 -2.36 -0.04 0.00 0.70 0.00 0.00 55.95 54.91 2ytq s SER 44 Cb -0.30 -1.98 0.09 0.00 -1.71 0.00 0.00 66.02 62.12 2ytq s SER 44 CO 0.25 -0.55 0.17 -0.55 1.20 0.00 0.00 173.24 173.76 2ytq s SER 45 N 1.87 5.25 0.00 5.45 0.15 -1.26 -5.27 113.70 119.88 2ytq s SER 45 Ca 0.12 -1.79 0.00 0.00 0.70 0.00 0.00 55.95 54.98 2ytq s SER 45 Cb -0.21 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2ytq s SER 45 CO -0.03 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.53