#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 1.76 -0.22 1.61 0.01 -1.26 -5.13 113.70 110.47 2ytq s SER 2 Ca 0.00 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 56.62 2ytq s SER 2 Cb 0.00 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.22 2ytq s SER 2 CO 0.00 -0.08 -0.10 -0.94 0.41 0.00 0.00 173.24 172.53 2ytq s SER 3 N -1.86 3.68 -0.17 2.44 1.04 -1.26 -4.94 113.70 112.63 2ytq s SER 3 Ca 0.00 -1.03 -0.08 0.00 0.48 0.00 0.00 55.95 55.31 2ytq s SER 3 Cb -0.09 -1.30 0.03 0.00 0.10 0.00 0.00 66.02 64.76 2ytq s SER 3 CO 0.02 -0.16 0.17 0.61 0.98 0.00 0.00 173.24 174.86 2ytq n GLY 4 N 4.62 -4.73 2.95 7.32 0.00 -1.26 -5.04 105.19 109.06 2ytq n GLY 4 Ca -0.14 1.23 -0.28 0.00 0.00 0.00 0.00 46.02 46.82 2ytq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytq s SER 5 N -0.69 2.54 -1.22 1.61 1.04 -1.26 -4.76 113.70 110.95 2ytq s SER 5 Ca -0.19 -0.46 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 2ytq s SER 5 Cb 0.01 -1.01 0.01 0.00 0.10 0.00 0.00 66.02 65.13 2ytq s SER 5 CO 0.65 -0.10 1.05 -0.24 0.98 0.00 0.00 173.24 175.58 2ytq n SER 6 N 4.85 -5.07 0.00 7.02 2.88 -1.26 -4.79 113.62 117.25 2ytq n SER 6 Ca -0.14 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2ytq n SER 6 Cb 0.49 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.25 2ytq n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 7 N -1.71 0.94 0.11 0.46 0.00 -1.26 -3.18 105.19 100.55 2ytq n GLY 7 Ca -0.06 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq h ALA 8 N 0.00 -0.05 0.00 4.61 0.00 -2.02 -3.50 119.26 118.30 2ytq h ALA 8 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2ytq h ALA 8 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ytq h ALA 8 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2ytq n GLY 9 N 1.54 2.51 3.57 0.00 0.00 -1.19 -5.14 105.19 106.48 2ytq n GLY 9 Ca -0.13 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 2ytq n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytq s GLU 10 N -1.25 2.37 -1.40 1.61 0.41 -1.26 -4.62 118.70 114.56 2ytq s GLU 10 Ca 0.00 -0.84 -0.07 0.00 -0.41 0.00 0.00 54.97 53.65 2ytq s GLU 10 Cb 0.00 -2.40 0.04 0.00 -1.78 0.00 0.00 34.13 29.98 2ytq s GLU 10 CO 0.00 0.57 0.88 1.63 -0.49 0.00 0.00 175.26 177.84 2ytq n LYS 11 N 1.32 -5.53 0.00 1.61 5.02 -1.26 -4.83 118.16 114.49 2ytq n LYS 11 Ca -0.15 0.64 0.08 0.00 -2.02 0.00 0.00 58.31 56.86 2ytq n LYS 11 Cb 0.52 -5.40 0.46 0.00 -0.02 0.00 0.00 35.03 30.59 2ytq n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ytq n PRO 12 N -4.51 0.48 -1.57 1.97 -0.04 -1.26 -4.80 135.00 125.27 2ytq n PRO 12 Ca -0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.02 2ytq n PRO 12 Cb 0.60 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.62 2ytq n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytq s TYR 13 N -2.01 2.76 0.00 0.54 2.02 -1.26 -5.05 117.35 114.35 2ytq s TYR 13 Ca 0.23 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.45 2ytq s TYR 13 Cb 0.11 -3.04 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 2ytq s TYR 13 CO 0.18 -1.55 0.00 0.41 -1.57 0.00 0.00 175.55 173.02 2ytq n GLY 14 N -1.16 2.70 3.57 0.71 0.00 -1.26 -4.31 105.19 105.44 2ytq n GLY 14 Ca 0.09 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 11.05 5.65 0.06 0.00 2.88 -1.26 -3.08 113.62 128.92 2ytq n SER 16 Ca 0.19 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.90 2ytq n SER 16 Cb 0.50 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2ytq n SER 16 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2ytq n GLU 17 N 0.53 0.00 -0.13 -1.46 4.07 -1.26 -4.94 120.64 117.44 2ytq n GLU 17 Ca 0.22 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 57.10 2ytq n GLU 17 Cb 0.62 -0.42 -0.11 0.00 -0.06 0.00 0.00 31.44 31.46 2ytq n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ytq n GLY 19 N 1.96 0.61 3.64 0.00 0.00 -1.18 -5.15 105.19 105.07 2ytq n GLY 19 Ca -0.48 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 2.34 0.16 1.61 2.20 -1.21 -4.98 119.74 119.86 2ytq s LYS 20 Ca 0.00 -0.98 0.08 0.00 -0.36 0.00 0.00 55.97 54.71 2ytq s LYS 20 Cb 0.00 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.88 2ytq s LYS 20 CO 0.00 0.51 -0.17 0.00 -0.36 0.00 0.00 175.35 175.33 2ytq s ALA 21 N -1.37 1.88 0.31 3.13 0.00 -1.26 0.63 121.76 125.07 2ytq s ALA 21 Ca 0.24 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2ytq s ALA 21 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2ytq s ALA 21 CO 0.17 0.19 0.33 -0.06 0.00 0.00 0.00 175.76 176.38 2ytq s PHE 22 N -2.15 1.40 -0.25 0.00 0.40 -1.26 -4.95 117.98 111.16 2ytq s PHE 22 Ca 0.15 -1.47 -0.01 0.00 -0.60 0.00 0.00 56.93 54.99 2ytq s PHE 22 Cb -0.05 -0.46 -0.17 0.00 0.51 0.00 0.00 43.02 42.85 2ytq s PHE 22 CO 0.06 -0.92 -0.18 -1.13 0.70 0.00 0.00 175.22 173.74 2ytq n SER 23 N -1.27 1.99 -4.56 1.36 3.41 -1.26 -4.72 113.62 108.58 2ytq n SER 23 Ca 0.04 -0.04 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2ytq n SER 23 Cb 0.63 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2ytq n SER 23 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ytq s SER 24 N -6.69 3.89 0.03 4.04 0.15 -1.26 -4.61 113.70 109.25 2ytq s SER 24 Ca -0.34 -1.05 -0.25 0.00 0.70 0.00 0.00 55.95 55.01 2ytq s SER 24 Cb 0.09 -0.43 -0.18 0.00 -1.71 0.00 0.00 66.02 63.80 2ytq s SER 24 CO 0.60 -0.13 1.47 0.50 1.20 0.00 0.00 173.24 176.88 2ytq h LYS 25 N 2.01 -0.08 -0.90 5.44 3.64 -2.00 -3.02 116.57 121.67 2ytq h LYS 25 Ca -0.42 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2ytq h LYS 25 Cb 1.25 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.94 2ytq h LYS 25 CO 0.66 0.18 -0.35 0.77 -2.27 0.00 0.00 179.45 178.44 2ytq h SER 26 N -0.33 -1.28 -0.42 4.20 0.02 -1.99 0.35 113.55 114.09 2ytq h SER 26 Ca -0.01 0.29 0.06 0.00 -0.84 0.00 0.00 61.79 61.29 2ytq h SER 26 Cb 0.30 0.69 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 2ytq h SER 26 CO 0.01 -0.30 0.11 1.88 -1.14 0.00 0.00 176.83 177.40 2ytq h TYR 27 N -0.03 0.19 -0.79 3.45 0.05 -1.98 -1.59 116.97 116.27 2ytq h TYR 27 Ca 0.34 0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.21 2ytq h TYR 27 Cb 0.60 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.26 2ytq h TYR 27 CO -0.80 0.05 0.47 1.25 -1.05 0.00 0.00 178.16 178.08 2ytq h LEU 28 N 0.26 0.73 0.80 3.88 5.85 -0.29 -2.66 115.31 123.88 2ytq h LEU 28 Ca 0.20 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2ytq h LEU 28 Cb 0.22 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ytq h LEU 28 CO -0.23 0.47 -0.39 0.40 -0.34 0.00 0.00 178.44 178.35 2ytq h ILE 29 N 0.86 0.00 -1.62 4.05 2.04 -0.13 -1.60 117.51 121.11 2ytq h ILE 29 Ca 0.35 -0.01 0.48 0.00 1.00 0.00 0.00 64.86 66.67 2ytq h ILE 29 Cb 0.18 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 2ytq h ILE 29 CO -0.18 0.00 1.16 0.40 0.00 0.00 0.00 178.15 179.53 2ytq h ILE 30 N -1.09 0.16 -0.00 -0.67 2.04 -1.20 0.59 117.51 117.34 2ytq h ILE 30 Ca -0.11 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2ytq h ILE 30 Cb 0.83 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2ytq h ILE 30 CO 0.18 0.00 -0.35 -0.74 0.00 0.00 0.00 178.15 177.24 2ytq h HIS 31 N 0.02 0.36 -0.75 1.37 2.76 -1.10 -3.20 115.15 114.61 2ytq h HIS 31 Ca 0.80 -0.19 0.22 0.00 -2.20 0.00 0.00 60.37 58.99 2ytq h HIS 31 Cb 3.10 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 31.99 2ytq h HIS 31 CO -0.00 1.00 0.68 0.52 -1.30 0.00 0.00 177.93 178.83 2ytq h MET 32 N -0.38 0.00 -1.00 5.26 2.86 0.12 -0.92 114.93 120.86 2ytq h MET 32 Ca -0.04 0.00 0.35 0.00 -2.06 0.00 0.00 59.70 57.95 2ytq h MET 32 Cb 1.10 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.60 2ytq h MET 32 CO 0.07 0.00 0.56 0.00 1.06 0.00 0.00 176.91 178.60 2ytq h ARG 33 N 0.00 0.22 -0.17 1.72 2.47 -1.48 0.86 114.38 118.00 2ytq h ARG 33 Ca 0.36 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.99 2ytq h ARG 33 Cb 1.71 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.98 2ytq h ARG 33 CO -0.00 0.14 -0.17 0.00 0.56 0.00 0.00 179.97 180.50 2ytq h THR 34 N 0.23 1.34 0.01 2.04 1.03 -1.40 -3.25 112.91 112.91 2ytq h THR 34 Ca 0.77 -1.33 -0.00 0.00 -0.01 0.00 0.00 66.41 65.84 2ytq h THR 34 Cb 1.86 1.83 0.00 0.00 -1.07 0.00 0.00 68.15 70.76 2ytq h THR 34 CO -0.65 0.40 -0.00 0.45 -0.01 0.00 0.00 175.52 175.70 2ytq h HIS 35 N 0.06 -0.01 -3.57 0.00 3.86 -0.38 -3.42 115.15 111.69 2ytq h HIS 35 Ca 0.03 -0.00 -0.77 0.00 -1.16 0.00 0.00 60.37 58.46 2ytq h HIS 35 Cb 0.70 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.93 2ytq h HIS 35 CO 0.08 -0.01 0.09 0.45 0.86 0.00 0.00 177.93 179.41 2ytq s SER 36 N -2.84 6.64 -0.34 2.45 0.15 0.26 -4.75 113.70 115.26 2ytq s SER 36 Ca -0.00 -2.45 0.08 0.00 0.70 0.00 0.00 55.95 54.27 2ytq s SER 36 Cb 0.00 -2.23 0.30 0.00 -1.71 0.00 0.00 66.02 62.38 2ytq s SER 36 CO 0.00 -0.67 1.27 0.61 1.20 0.00 0.00 173.24 175.65 2ytq n GLY 37 N 4.34 0.88 3.05 9.45 0.00 -1.23 -4.22 105.19 117.46 2ytq n GLY 37 Ca 0.09 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 0.14 2.79 -0.00 1.61 2.12 -1.26 -5.00 118.70 119.09 2ytq s GLU 38 Ca 0.14 -3.00 0.01 0.00 0.36 0.00 0.00 54.97 52.48 2ytq s GLU 38 Cb 0.31 -3.73 -0.00 0.00 0.26 0.00 0.00 34.13 30.97 2ytq s GLU 38 CO -0.08 -1.23 -0.02 0.21 -0.54 0.00 0.00 175.26 173.61 2ytq s LYS 39 N -0.87 0.18 0.51 4.30 2.20 -1.26 -5.15 119.74 119.66 2ytq s LYS 39 Ca 0.23 -0.09 -0.21 0.00 -0.36 0.00 0.00 55.97 55.54 2ytq s LYS 39 Cb -0.13 -0.16 -0.06 0.00 -1.51 0.00 0.00 37.83 35.97 2ytq s LYS 39 CO -0.09 0.04 1.14 -1.25 -0.36 0.00 0.00 175.35 174.83 2ytq s PRO 40 N -0.09 3.49 -0.84 4.03 0.04 -1.26 -5.00 135.00 135.37 2ytq s PRO 40 Ca 0.00 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.71 2ytq s PRO 40 Cb -0.01 -2.14 0.21 0.00 0.04 0.00 0.00 34.50 32.60 2ytq s PRO 40 CO -0.00 -0.74 0.72 0.45 0.04 0.00 0.00 177.00 177.47 2ytq n SER 41 N -1.03 3.91 -3.26 6.66 2.88 -1.26 -4.91 113.62 116.61 2ytq n SER 41 Ca 0.10 -3.18 -0.34 0.00 -1.33 0.00 0.00 58.87 54.12 2ytq n SER 41 Cb 0.50 -0.95 0.03 0.00 -0.75 0.00 0.00 64.21 63.04 2ytq n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 42 N 2.08 0.02 3.57 0.46 0.00 -1.26 -4.69 105.19 105.37 2ytq n GLY 42 Ca 0.22 0.97 -0.27 0.00 0.00 0.00 0.00 46.02 46.93 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 -2.43 2.54 0.34 1.61 0.04 -1.26 -4.93 135.00 130.91 2ytq s PRO 43 Ca 0.30 -0.64 0.09 0.00 0.04 0.00 0.00 61.00 60.80 2ytq s PRO 43 Cb -0.03 -5.13 -0.06 0.00 0.04 0.00 0.00 34.50 29.32 2ytq s PRO 43 CO 0.77 -3.61 -0.03 -1.12 0.04 0.00 0.00 177.00 173.05 2ytq s SER 44 N 7.42 3.99 -0.00 6.66 0.01 -1.26 -5.15 113.70 125.36 2ytq s SER 44 Ca 0.69 -1.08 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 2ytq s SER 44 Cb -0.04 -0.45 -0.00 0.00 0.21 0.00 0.00 66.02 65.73 2ytq s SER 44 CO 0.05 -0.23 0.06 -0.55 0.41 0.00 0.00 173.24 172.98 2ytq s SER 45 N -3.67 0.06 0.00 2.44 0.15 -1.26 -5.24 113.70 106.18 2ytq s SER 45 Ca 0.34 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2ytq s SER 45 Cb 0.01 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2ytq s SER 45 CO 0.18 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.01