#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 3.09 0.12 1.61 0.01 -1.26 -5.02 113.70 112.26 2ytq s SER 2 Ca 0.00 -0.83 -0.21 0.00 1.31 0.00 0.00 55.95 56.22 2ytq s SER 2 Cb 0.00 -0.88 -0.05 0.00 0.21 0.00 0.00 66.02 65.30 2ytq s SER 2 CO 0.00 -0.23 1.70 0.28 0.41 0.00 0.00 173.24 175.40 2ytq h SER 3 N 8.12 -0.23 -0.46 2.44 0.02 -2.12 -3.48 113.55 117.84 2ytq h SER 3 Ca -0.20 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2ytq h SER 3 Cb 1.10 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2ytq h SER 3 CO 0.38 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2ytq n GLY 4 N -1.21 -0.60 3.63 -3.77 0.00 -1.26 -5.14 105.19 96.84 2ytq n GLY 4 Ca -0.03 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 4.02 0.73 1.61 0.01 -1.26 -5.12 113.70 113.69 2ytq s SER 5 Ca 0.00 -1.21 -0.15 0.00 1.31 0.00 0.00 55.95 55.90 2ytq s SER 5 Cb 0.00 -0.43 0.04 0.00 0.21 0.00 0.00 66.02 65.84 2ytq s SER 5 CO 0.00 -0.38 1.22 -0.94 0.41 0.00 0.00 173.24 173.54 2ytq s SER 6 N -3.73 4.16 -0.30 2.44 1.04 -1.26 -4.86 113.70 111.19 2ytq s SER 6 Ca 0.36 2.38 -0.07 0.00 0.48 0.00 0.00 55.95 59.10 2ytq s SER 6 Cb 0.05 -2.59 -0.23 0.00 0.10 0.00 0.00 66.02 63.35 2ytq s SER 6 CO 0.19 -2.28 3.50 0.61 0.98 0.00 0.00 173.24 176.23 2ytq n GLY 7 N 0.46 3.25 3.27 7.32 0.00 -1.26 -4.84 105.19 113.39 2ytq n GLY 7 Ca 0.14 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 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 1.17 1.53 0.60 4.61 0.00 -1.26 -5.16 121.76 123.24 2ytq s ALA 8 Ca 0.67 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2ytq s ALA 8 Cb 0.30 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2ytq s ALA 8 CO -0.01 -0.26 0.93 0.20 0.00 0.00 0.00 175.76 176.61 2ytq s GLY 9 N -3.22 1.60 0.75 0.00 0.00 -1.26 -5.06 107.32 100.13 2ytq s GLY 9 Ca 0.24 -0.57 -0.11 0.00 0.00 0.00 0.00 44.72 44.28 2ytq s GLY 9 CO 0.05 -0.29 1.10 -0.54 0.00 0.00 0.00 173.10 173.41 2ytq s GLU 10 N -5.03 2.34 0.30 2.90 0.41 -1.26 -5.01 118.70 113.35 2ytq s GLU 10 Ca 0.54 1.21 -0.25 0.00 -0.41 0.00 0.00 54.97 56.06 2ytq s GLU 10 Cb -0.11 -1.90 -0.10 0.00 -1.78 0.00 0.00 34.13 30.24 2ytq s GLU 10 CO 0.47 -1.59 0.91 0.15 -0.49 0.00 0.00 175.26 174.71 2ytq s LYS 11 N -4.75 4.55 0.36 1.61 1.02 -1.26 -4.97 119.74 116.29 2ytq s LYS 11 Ca 0.62 1.26 0.15 0.00 0.02 0.00 0.00 55.97 58.02 2ytq s LYS 11 Cb -0.18 -2.84 0.66 0.00 -0.52 0.00 0.00 37.83 34.95 2ytq s LYS 11 CO 0.53 0.31 1.76 -1.00 -0.92 0.00 0.00 175.35 176.04 2ytq h PRO 12 N 3.28 0.00 -6.41 -1.68 0.13 -1.95 -3.45 132.00 121.92 2ytq h PRO 12 Ca -0.47 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.22 2ytq h PRO 12 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ytq h PRO 12 CO 0.65 0.42 -0.26 0.71 -0.23 0.00 0.00 178.00 179.30 2ytq s TYR 13 N -3.88 2.55 0.00 1.56 2.02 -1.26 -5.11 117.35 113.23 2ytq s TYR 13 Ca -0.02 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2ytq s TYR 13 Cb 0.13 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 2ytq s TYR 13 CO 0.72 -0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.62 2ytq n GLY 14 N -1.86 3.55 3.65 0.71 0.00 -1.26 -4.68 105.19 105.30 2ytq n GLY 14 Ca 0.08 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 7.44 7.45 0.00 0.00 7.64 -1.26 -3.43 113.62 131.46 2ytq n SER 16 Ca 0.18 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.40 2ytq n SER 16 Cb 0.43 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 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 -0.60 0.00 -0.01 1.43 -0.58 -1.26 -4.96 120.64 114.66 2ytq n GLU 17 Ca 0.56 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.28 2ytq n GLU 17 Cb 0.59 -0.63 -0.01 0.00 -0.57 0.00 0.00 31.44 30.82 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 3.02 0.13 3.35 0.00 0.00 -1.22 -5.14 105.19 105.33 2ytq n GLY 19 Ca -0.05 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 1.36 0.23 1.61 2.20 -1.23 -4.99 119.74 118.92 2ytq s LYS 20 Ca 0.00 -1.66 0.00 0.00 -0.36 0.00 0.00 55.97 53.95 2ytq s LYS 20 Cb 0.00 -0.89 -0.05 0.00 -1.51 0.00 0.00 37.83 35.39 2ytq s LYS 20 CO 0.00 0.03 0.10 0.00 -0.36 0.00 0.00 175.35 175.12 2ytq s ALA 21 N -3.19 1.49 0.32 3.13 0.00 -1.26 0.30 121.76 122.56 2ytq s ALA 21 Ca 0.26 -1.79 -0.08 0.00 0.00 0.00 0.00 51.96 50.35 2ytq s ALA 21 Cb 0.03 1.15 0.01 0.00 0.00 0.00 0.00 23.12 24.31 2ytq s ALA 21 CO 0.08 -0.50 0.53 -0.06 0.00 0.00 0.00 175.76 175.81 2ytq s PHE 22 N -3.90 0.67 -0.12 0.00 0.40 -1.26 -4.94 117.98 108.82 2ytq s PHE 22 Ca 0.37 -1.03 -0.23 0.00 -0.60 0.00 0.00 56.93 55.44 2ytq s PHE 22 Cb 0.07 0.17 -0.27 0.00 0.51 0.00 0.00 43.02 43.51 2ytq s PHE 22 CO 0.12 -1.17 0.67 0.77 0.70 0.00 0.00 175.22 176.31 2ytq h SER 23 N 2.13 0.19 -3.51 1.36 0.02 -1.99 -3.45 113.55 108.31 2ytq h SER 23 Ca -0.28 -0.88 -0.43 0.00 -0.84 0.00 0.00 61.79 59.36 2ytq h SER 23 Cb 1.24 -0.06 -0.15 0.00 0.14 0.00 0.00 62.40 63.57 2ytq h SER 23 CO 0.38 1.30 -0.74 -0.44 -1.14 0.00 0.00 176.83 176.19 2ytq s SER 24 N -6.67 2.35 0.16 3.07 0.01 -1.26 -4.94 113.70 106.41 2ytq s SER 24 Ca -0.19 -0.97 -0.20 0.00 1.31 0.00 0.00 55.95 55.89 2ytq s SER 24 Cb 0.01 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.19 2ytq s SER 24 CO 0.73 -0.18 1.64 0.50 0.41 0.00 0.00 173.24 176.33 2ytq h LYS 25 N 2.81 -0.15 -0.88 12.44 3.64 -2.00 -2.37 116.57 130.08 2ytq h LYS 25 Ca -0.38 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.11 2ytq h LYS 25 Cb 1.21 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.94 2ytq h LYS 25 CO 0.59 -0.10 -0.43 0.43 -2.27 0.00 0.00 179.45 177.68 2ytq n SER 26 N -5.35 -0.75 0.09 4.20 7.64 -1.26 -0.39 113.62 117.80 2ytq n SER 26 Ca 0.01 1.55 -0.13 0.00 1.01 0.00 0.00 58.87 61.30 2ytq n SER 26 Cb 0.27 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.08 -0.60 1.43 0.05 -1.85 -2.16 116.97 112.76 2ytq h TYR 27 Ca 0.23 0.03 0.12 0.00 0.05 0.00 0.00 58.73 59.16 2ytq h TYR 27 Cb 0.45 0.46 -0.11 0.00 1.01 0.00 0.00 36.73 38.54 2ytq h TYR 27 CO -0.84 -0.48 -0.05 1.25 -1.05 0.00 0.00 178.16 176.99 2ytq h LEU 28 N -0.59 -0.37 -0.22 3.88 5.85 -0.56 -1.73 115.31 121.58 2ytq h LEU 28 Ca 0.04 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2ytq h LEU 28 Cb 0.64 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 2ytq h LEU 28 CO -0.26 -0.14 -0.40 0.40 -0.34 0.00 0.00 178.44 177.70 2ytq h ILE 29 N 0.07 0.17 -1.03 4.05 1.08 -0.25 0.32 117.51 121.92 2ytq h ILE 29 Ca 0.31 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 65.04 2ytq h ILE 29 Cb 0.49 0.17 -0.08 0.00 -3.07 0.00 0.00 36.82 34.33 2ytq h ILE 29 CO -0.55 0.00 0.69 0.40 -0.69 0.00 0.00 178.15 177.99 2ytq h ILE 30 N -0.41 0.53 0.10 -0.67 2.04 -0.80 0.10 117.51 118.40 2ytq h ILE 30 Ca 0.10 -0.10 -0.28 0.00 1.00 0.00 0.00 64.86 65.58 2ytq h ILE 30 Cb 0.59 0.20 0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2ytq h ILE 30 CO -0.45 0.06 -1.14 -0.74 0.00 0.00 0.00 178.15 175.88 2ytq h HIS 31 N 0.30 0.96 0.00 1.37 2.76 -0.47 -3.18 115.15 116.89 2ytq h HIS 31 Ca 0.56 -0.59 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2ytq h HIS 31 Cb 1.59 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.47 2ytq h HIS 31 CO -0.00 1.44 0.23 0.52 -1.30 0.00 0.00 177.93 178.81 2ytq h MET 32 N 0.21 0.00 -0.19 5.26 2.86 0.21 0.40 114.93 123.68 2ytq h MET 32 Ca -0.17 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2ytq h MET 32 Cb 1.83 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 2ytq h MET 32 CO 0.22 0.00 -0.02 0.00 1.06 0.00 0.00 176.91 178.17 2ytq h ARG 33 N 0.00 0.28 0.00 1.72 3.08 -1.45 -1.86 114.38 116.15 2ytq h ARG 33 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2ytq h ARG 33 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2ytq h ARG 33 CO 0.00 0.33 -0.21 0.00 -1.07 0.00 0.00 179.97 179.02 2ytq h THR 34 N 0.28 1.09 -1.27 2.04 1.03 -1.11 -2.90 112.91 112.06 2ytq h THR 34 Ca 0.06 -0.72 -0.75 0.00 -0.01 0.00 0.00 66.41 64.99 2ytq h THR 34 Cb 0.23 1.40 -0.14 0.00 -1.07 0.00 0.00 68.15 68.56 2ytq h THR 34 CO 0.01 0.20 2.27 1.41 -0.01 0.00 0.00 175.52 179.40 2ytq n HIS 35 N -4.20 2.63 -4.32 0.00 8.25 -0.70 -4.73 115.22 112.14 2ytq n HIS 35 Ca -0.02 -2.80 -0.34 0.00 -0.26 0.00 0.00 57.72 54.30 2ytq n HIS 35 Cb 0.27 -1.78 -0.07 0.00 1.12 0.00 0.00 29.99 29.53 2ytq n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ytq n SER 36 N 1.69 -0.67 0.00 0.41 2.88 -1.21 -4.88 113.62 111.84 2ytq n SER 36 Ca 0.60 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2ytq n SER 36 Cb 0.25 -1.98 0.00 0.00 -0.75 0.00 0.00 64.21 61.73 2ytq n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 37 N -1.88 -0.75 3.55 0.46 0.00 -1.10 -4.05 105.19 101.42 2ytq n GLY 37 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2ytq n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ytq n GLU 38 N 0.00 0.87 -4.49 1.61 0.28 -1.26 -4.92 120.64 112.73 2ytq n GLU 38 Ca 0.00 -0.11 -0.34 0.00 -0.16 0.00 0.00 57.16 56.56 2ytq n GLU 38 Cb 0.00 -3.26 -0.11 0.00 1.43 0.00 0.00 31.44 29.50 2ytq n GLU 38 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ytq s LYS 39 N 8.42 3.23 0.62 3.44 2.47 -1.26 -5.11 119.74 131.56 2ytq s LYS 39 Ca 1.02 -0.51 -0.16 0.00 -1.56 0.00 0.00 55.97 54.75 2ytq s LYS 39 Cb -0.28 -2.77 -0.02 0.00 -1.46 0.00 0.00 37.83 33.29 2ytq s LYS 39 CO 0.27 0.47 1.12 -1.25 0.16 0.00 0.00 175.35 176.11 2ytq s PRO 40 N -0.26 2.97 -0.14 4.03 0.04 -1.26 -5.00 135.00 135.38 2ytq s PRO 40 Ca 0.04 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 2ytq s PRO 40 Cb -0.13 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2ytq s PRO 40 CO 0.02 -1.13 -0.15 -1.13 0.04 0.00 0.00 177.00 174.66 2ytq n SER 41 N -2.07 1.92 -2.17 6.66 3.41 -1.26 -5.10 113.62 115.01 2ytq n SER 41 Ca 0.11 0.06 -0.03 0.00 -0.26 0.00 0.00 58.87 58.75 2ytq n SER 41 Cb 0.52 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2ytq n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytq n GLY 42 N 2.48 -1.84 0.00 5.00 0.00 -1.26 -4.87 105.19 104.70 2ytq n GLY 42 Ca -0.25 0.45 0.07 0.00 0.00 0.00 0.00 46.02 46.29 2ytq n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytq n PRO 43 N -0.15 0.49 -3.43 1.61 -0.04 -1.26 -4.37 135.00 127.84 2ytq n PRO 43 Ca 0.04 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.06 2ytq n PRO 43 Cb 0.16 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 2ytq n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ytq s SER 44 N -1.98 6.28 -0.03 3.54 0.01 -1.26 -4.94 113.70 115.32 2ytq s SER 44 Ca 0.22 -2.57 -0.05 0.00 1.31 0.00 0.00 55.95 54.86 2ytq s SER 44 Cb 0.10 -2.11 -0.19 0.00 0.21 0.00 0.00 66.02 64.02 2ytq s SER 44 CO 0.17 -0.57 3.26 -1.20 0.41 0.00 0.00 173.24 175.32 2ytq n SER 45 N 4.07 5.35 0.00 2.44 7.64 -1.26 -5.23 113.62 126.62 2ytq n SER 45 Ca 0.08 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.44 2ytq n SER 45 Cb 0.44 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64