#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 -0.01 -0.06 1.61 0.15 -1.26 -5.15 113.70 108.98 2ytq s SER 2 Ca 0.00 0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.67 2ytq s SER 2 Cb 0.00 0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 2ytq s SER 2 CO 0.00 -0.07 0.19 -0.44 1.20 0.00 0.00 173.24 174.12 2ytq s SER 3 N 0.52 -0.17 -0.69 5.45 0.01 -1.26 -5.08 113.70 112.48 2ytq s SER 3 Ca -0.04 0.30 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 2ytq s SER 3 Cb -0.06 0.37 -0.14 0.00 0.21 0.00 0.00 66.02 66.40 2ytq s SER 3 CO -0.02 -0.12 2.52 0.61 0.41 0.00 0.00 173.24 176.64 2ytq n GLY 4 N 2.72 -0.07 3.50 3.44 0.00 -1.26 -4.75 105.19 108.78 2ytq n GLY 4 Ca -0.14 0.88 -0.41 0.00 0.00 0.00 0.00 46.02 46.36 2ytq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytq n SER 5 N 13.22 1.14 0.01 1.61 7.64 -1.26 -4.77 113.62 131.21 2ytq n SER 5 Ca 0.49 -0.02 -0.18 0.00 1.01 0.00 0.00 58.87 60.17 2ytq n SER 5 Cb 0.31 -1.17 -0.14 0.00 -1.01 0.00 0.00 64.21 62.19 2ytq n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ytq h SER 6 N 14.55 0.32 0.00 6.43 0.87 -2.01 -3.50 113.55 130.22 2ytq h SER 6 Ca -0.13 -0.96 0.00 0.00 -1.23 0.00 0.00 61.79 59.47 2ytq h SER 6 Cb 1.30 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2ytq h SER 6 CO 1.27 1.28 0.00 0.61 -0.53 0.00 0.00 176.83 179.46 2ytq n GLY 7 N 1.65 1.74 3.45 5.77 0.00 -1.26 -5.07 105.19 111.46 2ytq n GLY 7 Ca -0.13 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 3.52 0.00 4.61 0.00 -1.26 -4.89 121.76 121.74 2ytq s ALA 8 Ca 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 51.96 49.05 2ytq s ALA 8 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2ytq s ALA 8 CO 0.00 -2.90 0.00 0.41 0.00 0.00 0.00 175.76 173.27 2ytq n GLY 9 N 5.16 0.96 3.80 0.00 0.00 -1.26 -5.12 105.19 108.72 2ytq n GLY 9 Ca 0.26 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.14 2.75 0.31 1.61 -1.05 -1.26 -5.11 118.70 114.82 2ytq s GLU 10 Ca 0.00 -1.19 -0.25 0.00 -0.15 0.00 0.00 54.97 53.39 2ytq s GLU 10 Cb 0.00 -2.46 -0.10 0.00 -0.44 0.00 0.00 34.13 31.13 2ytq s GLU 10 CO 0.00 0.32 0.90 0.15 0.95 0.00 0.00 175.26 177.58 2ytq s LYS 11 N -3.84 4.50 0.30 -4.83 -0.14 -1.26 -4.97 119.74 109.50 2ytq s LYS 11 Ca 0.34 1.23 0.09 0.00 -1.36 0.00 0.00 55.97 56.27 2ytq s LYS 11 Cb -0.07 -2.78 0.47 0.00 -1.68 0.00 0.00 37.83 33.78 2ytq s LYS 11 CO 0.24 0.28 1.69 -1.00 -0.76 0.00 0.00 175.35 175.81 2ytq h PRO 12 N 3.15 0.12 -6.24 -1.68 0.13 -1.96 -3.45 132.00 122.07 2ytq h PRO 12 Ca -0.47 -0.06 -0.48 0.00 -0.87 0.00 0.00 66.00 64.12 2ytq h PRO 12 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2ytq h PRO 12 CO 0.65 0.57 -0.38 0.71 -0.23 0.00 0.00 178.00 179.32 2ytq s TYR 13 N -3.97 2.83 0.00 1.56 2.02 -1.26 -5.11 117.35 113.41 2ytq s TYR 13 Ca -0.03 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2ytq s TYR 13 Cb 0.13 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 2ytq s TYR 13 CO 0.76 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 175.10 2ytq n GLY 14 N -1.54 3.70 3.23 0.71 0.00 -1.26 -4.63 105.19 105.40 2ytq n GLY 14 Ca 0.02 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 4.90 3.09 -0.11 0.00 7.64 -1.26 -2.95 113.62 124.93 2ytq n SER 16 Ca -0.09 -2.38 -0.23 0.00 1.01 0.00 0.00 58.87 57.19 2ytq n SER 16 Cb 0.42 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 62.96 2ytq n SER 16 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ytq n GLU 17 N 0.10 0.47 -0.02 1.43 0.00 -1.26 -4.89 120.64 116.47 2ytq n GLU 17 Ca 0.14 0.20 -0.03 0.00 0.00 0.00 0.00 57.16 57.46 2ytq n GLU 17 Cb 0.76 -1.29 -0.01 0.00 0.00 0.00 0.00 31.44 30.89 2ytq n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ytq n GLY 19 N 2.97 0.15 3.78 0.00 0.00 -1.15 -5.15 105.19 105.78 2ytq n GLY 19 Ca -0.07 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 2.20 0.18 1.61 -0.14 -1.18 -5.00 119.74 117.41 2ytq s LYS 20 Ca 0.00 -2.13 -0.13 0.00 -1.36 0.00 0.00 55.97 52.35 2ytq s LYS 20 Cb 0.00 -1.81 0.01 0.00 -1.68 0.00 0.00 37.83 34.35 2ytq s LYS 20 CO 0.00 -0.35 0.40 0.00 -0.76 0.00 0.00 175.35 174.64 2ytq s ALA 21 N -2.77 -0.41 0.21 5.17 0.00 -1.26 -2.06 121.76 120.64 2ytq s ALA 21 Ca 0.25 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 2ytq s ALA 21 Cb 0.02 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.04 2ytq s ALA 21 CO 0.14 -0.73 0.57 -0.06 0.00 0.00 0.00 175.76 175.68 2ytq s PHE 22 N -3.93 -0.18 -0.17 0.00 0.40 -1.26 -4.95 117.98 107.89 2ytq s PHE 22 Ca 0.14 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2ytq s PHE 22 Cb 0.01 0.47 -0.23 0.00 0.51 0.00 0.00 43.02 43.78 2ytq s PHE 22 CO -0.00 -0.96 0.17 0.45 0.70 0.00 0.00 175.22 175.57 2ytq n SER 23 N -0.37 1.92 -4.85 1.36 2.88 -1.26 -4.69 113.62 108.61 2ytq n SER 23 Ca -0.10 0.10 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2ytq n SER 23 Cb 0.62 -0.59 -0.03 0.00 -0.75 0.00 0.00 64.21 63.46 2ytq n SER 23 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ytq s SER 24 N -6.75 4.67 -0.04 -3.46 1.04 -1.26 -4.93 113.70 102.98 2ytq s SER 24 Ca -0.25 -1.08 -0.05 0.00 0.48 0.00 0.00 55.95 55.05 2ytq s SER 24 Cb 0.07 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2ytq s SER 24 CO 0.72 -0.83 0.30 0.50 0.98 0.00 0.00 173.24 174.92 2ytq h LYS 25 N 1.02 -0.19 -0.84 4.02 3.64 -2.00 -3.17 116.57 119.06 2ytq h LYS 25 Ca -0.40 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.21 2ytq h LYS 25 Cb 1.28 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 33.00 2ytq h LYS 25 CO 0.61 -0.12 0.11 0.77 -2.27 0.00 0.00 179.45 178.55 2ytq h SER 26 N -0.69 -0.21 -0.54 4.20 0.02 -1.99 0.89 113.55 115.24 2ytq h SER 26 Ca -0.02 0.21 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 2ytq h SER 26 Cb 0.15 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2ytq h SER 26 CO 0.03 -0.19 0.37 0.22 -1.14 0.00 0.00 176.83 176.12 2ytq h TYR 27 N 0.14 0.27 0.05 3.45 3.20 -1.99 -1.17 116.97 120.91 2ytq h TYR 27 Ca 0.50 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.24 2ytq h TYR 27 Cb 0.95 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 39.15 2ytq h TYR 27 CO -0.36 0.12 -0.54 1.25 -1.64 0.00 0.00 178.16 176.99 2ytq h LEU 28 N 0.25 0.39 -0.09 2.82 5.85 0.78 -3.34 115.31 121.97 2ytq h LEU 28 Ca 0.25 -0.85 0.03 0.00 0.84 0.00 0.00 57.88 58.16 2ytq h LEU 28 Cb 0.66 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2ytq h LEU 28 CO -0.05 1.20 -0.12 0.40 -0.34 0.00 0.00 178.44 179.53 2ytq h ILE 29 N -0.36 0.67 -1.37 4.05 2.04 -0.41 -1.43 117.51 120.70 2ytq h ILE 29 Ca -0.08 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.21 2ytq h ILE 29 Cb 1.32 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 37.96 2ytq h ILE 29 CO 0.10 0.00 0.92 0.40 0.00 0.00 0.00 178.15 179.57 2ytq h ILE 30 N -0.16 0.19 0.01 -0.67 2.04 -1.37 0.30 117.51 117.84 2ytq h ILE 30 Ca 0.08 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2ytq h ILE 30 Cb 0.27 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2ytq h ILE 30 CO -0.19 0.02 -0.00 -0.74 0.00 0.00 0.00 178.15 177.24 2ytq h HIS 31 N 0.10 -0.01 -1.05 1.37 2.76 -1.38 -3.16 115.15 113.79 2ytq h HIS 31 Ca 0.78 -0.00 0.30 0.00 -2.20 0.00 0.00 60.37 59.26 2ytq h HIS 31 Cb 2.59 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 31.51 2ytq h HIS 31 CO -0.00 0.64 0.84 0.52 -1.30 0.00 0.00 177.93 178.63 2ytq h MET 32 N -0.66 0.00 -1.02 5.26 2.86 -0.13 -0.66 114.93 120.58 2ytq h MET 32 Ca -0.00 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 58.04 2ytq h MET 32 Cb 0.65 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.14 2ytq h MET 32 CO 0.00 0.00 0.57 0.00 1.06 0.00 0.00 176.91 178.54 2ytq h ARG 33 N 0.00 0.08 -0.13 1.72 2.47 -1.41 0.56 114.38 117.68 2ytq h ARG 33 Ca 0.50 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 59.14 2ytq h ARG 33 Cb 2.18 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 30.48 2ytq h ARG 33 CO -0.01 0.06 -0.21 1.79 0.56 0.00 0.00 179.97 182.16 2ytq h THR 34 N 0.09 1.37 -0.55 2.04 1.35 -1.34 -3.37 112.91 112.49 2ytq h THR 34 Ca 0.82 -1.45 -0.39 0.00 -0.55 0.00 0.00 66.41 64.84 2ytq h THR 34 Cb 2.13 2.00 -0.05 0.00 -1.73 0.00 0.00 68.15 70.51 2ytq h THR 34 CO -0.71 0.42 1.27 -1.00 -0.25 0.00 0.00 175.52 175.26 2ytq s HIS 35 N -4.09 2.10 -0.03 4.73 3.76 0.20 -4.93 115.29 117.02 2ytq s HIS 35 Ca -0.14 0.09 -0.21 0.00 -0.15 0.00 0.00 55.06 54.65 2ytq s HIS 35 Cb 0.05 -4.14 -0.05 0.00 1.11 0.00 0.00 32.58 29.55 2ytq s HIS 35 CO 0.76 -1.32 0.61 -1.12 -0.85 0.00 0.00 174.74 172.82 2ytq s SER 36 N 6.10 6.95 0.00 1.40 0.01 -1.26 -4.93 113.70 121.97 2ytq s SER 36 Ca 0.66 1.14 0.00 0.00 1.31 0.00 0.00 55.95 59.05 2ytq s SER 36 Cb 0.00 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2ytq s SER 36 CO 0.12 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2ytq n GLY 37 N 2.69 0.00 3.59 3.44 0.00 -1.26 -5.03 105.19 108.63 2ytq n GLY 37 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2ytq n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytq n GLU 38 N -2.52 -1.05 -3.99 1.61 1.02 -1.26 -3.30 120.64 111.16 2ytq n GLU 38 Ca 0.00 -0.25 -0.31 0.00 -0.02 0.00 0.00 57.16 56.58 2ytq n GLU 38 Cb 0.26 -2.28 -0.04 0.00 -0.02 0.00 0.00 31.44 29.37 2ytq n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ytq n LYS 39 N -4.30 -0.68 -1.53 3.49 5.02 -1.26 -4.86 118.16 114.04 2ytq n LYS 39 Ca 0.09 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 2ytq n LYS 39 Cb 0.53 -2.36 0.07 0.00 -0.02 0.00 0.00 35.03 33.24 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 -6.76 2.55 -1.23 1.97 0.04 -1.21 -3.81 135.00 126.57 2ytq s PRO 40 Ca 0.18 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.45 2ytq s PRO 40 Cb -0.10 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2ytq s PRO 40 CO 0.80 -1.43 1.06 0.43 0.04 0.00 0.00 177.00 177.90 2ytq n SER 41 N -2.91 -5.16 -0.40 6.66 7.64 -1.26 -4.67 113.62 113.53 2ytq n SER 41 Ca 0.10 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.46 2ytq n SER 41 Cb 0.52 -4.74 0.00 0.00 -1.01 0.00 0.00 64.21 58.99 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 -1.73 0.01 3.56 0.23 0.00 -1.25 -4.13 105.19 101.88 2ytq n GLY 42 Ca -0.06 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 2.54 -0.13 1.61 0.04 -1.26 -4.94 135.00 132.86 2ytq s PRO 43 Ca 0.00 -0.36 0.01 0.00 0.04 0.00 0.00 61.00 60.68 2ytq s PRO 43 Cb 0.00 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.46 2ytq s PRO 43 CO 0.00 -3.44 -0.16 0.45 0.04 0.00 0.00 177.00 173.89 2ytq s SER 44 N 7.91 3.71 -0.29 6.66 0.15 -1.26 -5.10 113.70 125.49 2ytq s SER 44 Ca 0.70 -0.42 -0.12 0.00 0.70 0.00 0.00 55.95 56.80 2ytq s SER 44 Cb -0.06 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2ytq s SER 44 CO 0.00 0.14 0.25 -0.55 1.20 0.00 0.00 173.24 174.28 2ytq s SER 45 N 0.52 6.09 0.00 5.45 0.15 -1.26 -5.08 113.70 119.56 2ytq s SER 45 Ca -0.10 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2ytq s SER 45 Cb -0.16 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2ytq s SER 45 CO 0.04 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.97