#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 6.50 -0.02 1.61 0.01 -1.26 -5.00 113.70 115.54 2ytq s SER 2 Ca 0.00 0.59 -0.03 0.00 1.31 0.00 0.00 55.95 57.82 2ytq s SER 2 Cb 0.00 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 2ytq s SER 2 CO 0.00 0.37 -0.06 -1.20 0.41 0.00 0.00 173.24 172.75 2ytq n SER 3 N 1.81 0.58 0.00 2.44 7.64 -1.26 -5.12 113.62 119.71 2ytq n SER 3 Ca -0.17 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2ytq n SER 3 Cb 0.54 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2ytq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytq n GLY 4 N 2.80 4.10 3.20 0.23 0.00 -1.26 -5.12 105.19 109.14 2ytq n GLY 4 Ca -0.08 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2ytq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytq s SER 5 N 1.09 4.52 -0.13 1.61 0.15 -1.26 -4.99 113.70 114.69 2ytq s SER 5 Ca 0.00 -0.97 -0.17 0.00 0.70 0.00 0.00 55.95 55.50 2ytq s SER 5 Cb 0.00 -1.69 -0.15 0.00 -1.71 0.00 0.00 66.02 62.47 2ytq s SER 5 CO 0.00 -0.17 0.45 -1.28 1.20 0.00 0.00 173.24 173.44 2ytq h SER 6 N 8.02 0.00 -3.55 5.45 0.87 -2.03 -3.44 113.55 118.87 2ytq h SER 6 Ca -0.29 -0.59 -0.62 0.00 -1.23 0.00 0.00 61.79 59.05 2ytq h SER 6 Cb 1.10 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.93 2ytq h SER 6 CO 0.56 0.81 0.22 -0.83 -0.53 0.00 0.00 176.83 177.06 2ytq s GLY 7 N -3.96 1.72 0.25 5.77 0.00 -1.26 -4.94 107.32 104.89 2ytq s GLY 7 Ca -0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 2ytq s GLY 7 CO 0.41 1.58 1.43 0.00 0.00 0.00 0.00 173.10 176.52 2ytq n ALA 8 N 6.15 0.18 -3.66 3.20 0.00 -1.26 -4.38 120.51 120.73 2ytq n ALA 8 Ca 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 53.44 54.37 2ytq n ALA 8 Cb 0.48 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 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 -4.14 -0.46 0.19 0.00 0.00 -1.26 -5.16 107.32 96.50 2ytq s GLY 9 Ca -0.14 1.77 0.02 0.00 0.00 0.00 0.00 44.72 46.37 2ytq s GLY 9 CO 0.71 2.41 0.01 -1.83 0.00 0.00 0.00 173.10 174.40 2ytq s GLU 10 N 2.36 1.19 0.04 2.90 4.04 -1.26 -5.17 118.70 122.80 2ytq s GLU 10 Ca -0.05 -1.59 0.08 0.00 0.04 0.00 0.00 54.97 53.46 2ytq s GLU 10 Cb -0.11 -0.35 -0.03 0.00 0.02 0.00 0.00 34.13 33.67 2ytq s GLU 10 CO -0.15 -0.14 -0.24 0.15 -1.84 0.00 0.00 175.26 173.04 2ytq s LYS 11 N -3.91 1.68 0.30 -4.83 3.01 -1.26 -5.03 119.74 109.69 2ytq s LYS 11 Ca 0.26 -1.02 0.09 0.00 -1.01 0.00 0.00 55.97 54.29 2ytq s LYS 11 Cb 0.06 -1.81 0.47 0.00 -1.01 0.00 0.00 37.83 35.54 2ytq s LYS 11 CO 0.06 0.47 1.69 -1.00 0.51 0.00 0.00 175.35 177.08 2ytq h PRO 12 N 4.92 0.13 -5.53 -1.68 0.13 -1.98 -3.44 132.00 124.55 2ytq h PRO 12 Ca -0.44 -0.07 -0.68 0.00 -0.87 0.00 0.00 66.00 63.94 2ytq h PRO 12 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2ytq h PRO 12 CO 0.44 0.58 1.36 0.66 -0.23 0.00 0.00 178.00 180.81 2ytq n TYR 13 N -3.97 0.98 -3.58 1.56 4.01 -1.26 -4.86 117.16 110.03 2ytq n TYR 13 Ca -0.02 0.65 -0.01 0.00 -0.16 0.00 0.00 57.90 58.37 2ytq n TYR 13 Cb 0.51 -2.21 -0.04 0.00 -0.31 0.00 0.00 39.34 37.28 2ytq n TYR 13 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2ytq s GLY 14 N 6.40 -0.54 -0.52 2.72 0.00 -1.26 -4.18 107.32 109.93 2ytq s GLY 14 Ca 1.18 2.58 -0.27 0.00 0.00 0.00 0.00 44.72 48.22 2ytq s GLY 14 CO 0.59 3.03 1.88 0.00 0.00 0.00 0.00 173.10 178.60 2ytq n SER 16 N 12.29 5.90 0.05 0.00 2.88 -1.26 -3.21 113.62 130.28 2ytq n SER 16 Ca 0.22 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 2ytq n SER 16 Cb 0.51 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 0.51 0.00 -0.09 -1.46 4.07 -1.26 -4.95 120.64 117.45 2ytq n GLU 17 Ca 0.24 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.19 2ytq n GLU 17 Cb 0.60 -0.47 -0.08 0.00 -0.06 0.00 0.00 31.44 31.44 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 2.37 0.46 2.91 0.00 0.00 -1.20 -5.15 105.19 104.59 2ytq n GLY 19 Ca -0.34 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 1.54 0.20 1.61 2.20 -1.25 -5.01 119.74 119.03 2ytq s LYS 20 Ca 0.00 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.28 2ytq s LYS 20 Cb 0.00 -1.79 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 2ytq s LYS 20 CO 0.00 -0.33 0.23 0.00 -0.36 0.00 0.00 175.35 174.89 2ytq s ALA 21 N 1.66 3.72 0.28 3.13 0.00 -1.26 -1.95 121.76 127.35 2ytq s ALA 21 Ca 0.03 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.77 2ytq s ALA 21 Cb -0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2ytq s ALA 21 CO -0.08 0.38 0.16 -0.06 0.00 0.00 0.00 175.76 176.15 2ytq s PHE 22 N -1.92 1.52 -0.10 0.00 0.40 -1.26 -5.01 117.98 111.61 2ytq s PHE 22 Ca 0.33 -1.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.18 2ytq s PHE 22 Cb -0.09 -0.79 -0.27 0.00 0.51 0.00 0.00 43.02 42.38 2ytq s PHE 22 CO 0.26 -0.56 0.47 1.03 0.70 0.00 0.00 175.22 177.12 2ytq h SER 23 N 2.31 0.46 -2.08 1.36 0.87 -2.00 -3.47 113.55 111.01 2ytq h SER 23 Ca -0.34 -0.92 -0.52 0.00 -1.23 0.00 0.00 61.79 58.78 2ytq h SER 23 Cb 1.25 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 63.00 2ytq h SER 23 CO 0.51 1.80 -0.54 -0.44 -0.53 0.00 0.00 176.83 177.64 2ytq s SER 24 N -7.12 5.15 0.00 6.23 0.01 -1.26 -4.99 113.70 111.72 2ytq s SER 24 Ca -0.20 -0.46 -0.24 0.00 1.31 0.00 0.00 55.95 56.35 2ytq s SER 24 Cb 0.06 -1.10 -0.15 0.00 0.21 0.00 0.00 66.02 65.04 2ytq s SER 24 CO 0.79 -0.13 1.11 0.50 0.41 0.00 0.00 173.24 175.92 2ytq h LYS 25 N 1.53 -0.52 -0.90 12.44 3.64 -1.97 -3.24 116.57 127.54 2ytq h LYS 25 Ca -0.46 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2ytq h LYS 25 Cb 1.25 0.12 -0.16 0.00 -0.41 0.00 0.00 32.23 33.03 2ytq h LYS 25 CO 0.60 -0.21 -0.32 0.77 -2.27 0.00 0.00 179.45 178.02 2ytq h SER 26 N -0.92 -1.19 -0.71 4.20 0.02 -2.00 0.23 113.55 113.18 2ytq h SER 26 Ca -0.06 0.28 0.14 0.00 -0.84 0.00 0.00 61.79 61.32 2ytq h SER 26 Cb 0.55 0.66 -0.13 0.00 0.14 0.00 0.00 62.40 63.62 2ytq h SER 26 CO 0.09 -0.30 -0.23 1.88 -1.14 0.00 0.00 176.83 177.13 2ytq h TYR 27 N -0.03 -0.56 -0.34 3.45 0.05 -1.99 0.95 116.97 118.50 2ytq h TYR 27 Ca 0.36 0.07 0.05 0.00 0.05 0.00 0.00 58.73 59.26 2ytq h TYR 27 Cb 0.62 0.35 -0.04 0.00 1.01 0.00 0.00 36.73 38.67 2ytq h TYR 27 CO -0.78 -0.34 0.08 1.25 -1.05 0.00 0.00 178.16 177.32 2ytq h LEU 28 N -0.04 0.04 0.37 3.88 5.85 -0.59 -2.35 115.31 122.47 2ytq h LEU 28 Ca 0.32 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2ytq h LEU 28 Cb 0.55 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2ytq h LEU 28 CO -0.75 0.06 -0.46 0.40 -0.34 0.00 0.00 178.44 177.34 2ytq h ILE 29 N 0.21 0.09 -1.05 4.05 2.04 -0.34 -0.89 117.51 121.62 2ytq h ILE 29 Ca 0.16 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.32 2ytq h ILE 29 Cb 0.17 0.09 -0.13 0.00 -0.74 0.00 0.00 36.82 36.21 2ytq h ILE 29 CO -0.20 0.00 0.63 0.40 0.00 0.00 0.00 178.15 178.98 2ytq h ILE 30 N -0.87 0.40 -0.17 -0.67 2.04 -0.99 0.15 117.51 117.41 2ytq h ILE 30 Ca -0.03 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2ytq h ILE 30 Cb 0.79 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2ytq h ILE 30 CO -0.12 0.07 -0.03 -0.74 0.00 0.00 0.00 178.15 177.33 2ytq h HIS 31 N 0.39 0.36 -0.48 1.37 2.76 -0.80 -2.76 115.15 115.99 2ytq h HIS 31 Ca 0.69 -0.07 0.14 0.00 -2.20 0.00 0.00 60.37 58.92 2ytq h HIS 31 Cb 1.60 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.45 2ytq h HIS 31 CO -0.01 0.58 0.60 0.52 -1.30 0.00 0.00 177.93 178.32 2ytq h MET 32 N 0.03 0.00 -0.76 5.26 2.86 0.65 0.17 114.93 123.15 2ytq h MET 32 Ca 0.04 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.79 2ytq h MET 32 Cb 0.46 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 2ytq h MET 32 CO 0.02 0.00 0.50 0.00 1.06 0.00 0.00 176.91 178.48 2ytq h ARG 33 N 0.00 0.58 -0.47 1.72 3.08 -1.21 0.30 114.38 118.39 2ytq h ARG 33 Ca 0.23 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2ytq h ARG 33 Cb 1.42 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 2ytq h ARG 33 CO -0.00 0.38 -0.07 1.79 -1.07 0.00 0.00 179.97 181.00 2ytq h THR 34 N 0.60 1.27 0.20 2.04 1.35 -0.82 -3.31 112.91 114.23 2ytq h THR 34 Ca 0.36 -1.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2ytq h THR 34 Cb 0.57 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2ytq h THR 34 CO -0.13 0.40 -0.10 0.45 -0.25 0.00 0.00 175.52 175.90 2ytq h HIS 35 N 0.72 -0.25 -4.25 4.73 3.86 -1.34 -3.46 115.15 115.16 2ytq h HIS 35 Ca 0.12 -0.01 -0.51 0.00 -1.16 0.00 0.00 60.37 58.81 2ytq h HIS 35 Cb 0.60 0.08 0.12 0.00 1.06 0.00 0.00 27.41 29.28 2ytq h HIS 35 CO 0.05 0.04 0.35 -1.12 0.86 0.00 0.00 177.93 178.10 2ytq s SER 36 N -5.35 4.70 0.00 2.45 0.01 0.93 -4.86 113.70 111.59 2ytq s SER 36 Ca -0.09 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2ytq s SER 36 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2ytq s SER 36 CO 0.30 -1.91 0.00 0.61 0.41 0.00 0.00 173.24 172.65 2ytq n GLY 37 N -0.69 -1.95 3.15 3.44 0.00 -1.26 -4.74 105.19 103.13 2ytq n GLY 37 Ca 0.10 0.70 -0.38 0.00 0.00 0.00 0.00 46.02 46.44 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 2.44 0.13 1.61 2.02 -1.26 -5.06 118.70 118.57 2ytq s GLU 38 Ca 0.00 -2.10 -0.25 0.00 0.02 0.00 0.00 54.97 52.64 2ytq s GLU 38 Cb 0.00 -3.79 -0.15 0.00 0.10 0.00 0.00 34.13 30.29 2ytq s GLU 38 CO 0.00 -1.16 0.54 1.17 0.02 0.00 0.00 175.26 175.83 2ytq n LYS 39 N 4.26 0.00 -2.23 1.61 0.00 -1.26 -4.83 118.16 115.71 2ytq n LYS 39 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.91 2ytq n LYS 39 Cb 0.40 -0.92 -0.03 0.00 0.00 0.00 0.00 35.03 34.48 2ytq n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ytq s PRO 40 N -0.63 4.40 -1.21 1.64 0.04 -1.26 -3.15 135.00 134.83 2ytq s PRO 40 Ca 0.58 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.59 2ytq s PRO 40 Cb -0.83 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 30.53 2ytq s PRO 40 CO 0.46 -0.22 1.06 0.43 0.04 0.00 0.00 177.00 178.77 2ytq n SER 41 N 2.41 -5.84 -3.05 6.66 7.64 -1.26 -5.01 113.62 115.17 2ytq n SER 41 Ca 0.05 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2ytq n SER 41 Cb 0.43 -4.56 0.00 0.00 -1.01 0.00 0.00 64.21 59.07 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 -1.84 -1.13 0.19 0.23 0.00 -1.19 -4.95 105.19 96.50 2ytq n GLY 42 Ca 0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 2ytq n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytq h PRO 43 N 0.00 0.26 -2.02 1.61 0.13 -1.95 -3.41 132.00 126.62 2ytq h PRO 43 Ca 0.00 -0.14 -0.23 0.00 -0.87 0.00 0.00 66.00 64.76 2ytq h PRO 43 Cb 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 2ytq h PRO 43 CO 0.00 0.67 -0.56 0.45 -0.23 0.00 0.00 178.00 178.33 2ytq s SER 44 N -6.88 0.84 -0.16 1.44 0.15 -1.26 -5.14 113.70 102.69 2ytq s SER 44 Ca -0.05 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.29 2ytq s SER 44 Cb 0.13 0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 65.23 2ytq s SER 44 CO 0.78 -0.34 0.07 -0.94 1.20 0.00 0.00 173.24 174.01 2ytq s SER 45 N 2.46 5.70 0.00 5.45 1.04 -1.26 -5.10 113.70 121.99 2ytq s SER 45 Ca 0.10 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2ytq s SER 45 Cb -0.14 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2ytq s SER 45 CO -0.23 0.23 0.45 0.61 0.98 0.00 0.00 173.24 175.28