#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd n SER 2 N 0.00 -1.14 0.07 1.61 3.41 -1.26 -4.72 113.62 111.59 2ytd n SER 2 Ca 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 2ytd n SER 2 Cb 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.40 2ytd n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ytd n SER 3 N -2.47 0.58 0.00 4.04 7.64 -1.26 -5.16 113.62 116.99 2ytd n SER 3 Ca 0.01 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2ytd n SER 3 Cb 0.49 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2ytd n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 4 N 2.81 -1.75 3.21 0.23 0.00 -1.26 -4.98 105.19 103.44 2ytd n GLY 4 Ca 0.00 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 2ytd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytd s SER 5 N -4.00 2.56 0.74 1.61 0.15 -1.26 -5.14 113.70 108.35 2ytd s SER 5 Ca 0.00 -0.41 -0.10 0.00 0.70 0.00 0.00 55.95 56.14 2ytd s SER 5 Cb 0.00 -0.59 0.05 0.00 -1.71 0.00 0.00 66.02 63.77 2ytd s SER 5 CO 0.00 0.21 1.09 -0.55 1.20 0.00 0.00 173.24 175.19 2ytd s SER 6 N -0.18 4.88 0.07 5.45 0.15 -1.26 -5.10 113.70 117.71 2ytd s SER 6 Ca -0.00 0.75 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 2ytd s SER 6 Cb -0.11 -1.40 -0.03 0.00 -1.71 0.00 0.00 66.02 62.77 2ytd s SER 6 CO 0.02 -1.63 0.04 -0.83 1.20 0.00 0.00 173.24 172.03 2ytd s GLY 7 N -4.49 0.49 -0.21 9.45 0.00 -1.26 -5.08 107.32 106.22 2ytd s GLY 7 Ca 0.60 -1.14 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 2ytd s GLY 7 CO 0.48 -1.22 0.03 1.44 0.00 0.00 0.00 173.10 173.84 2ytd n SER 8 N 0.03 1.87 0.00 1.64 7.64 -1.26 -5.09 113.62 118.45 2ytd n SER 8 Ca -0.12 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2ytd n SER 8 Cb 0.62 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 9 N 1.42 -0.59 3.35 0.23 0.00 -1.26 -5.03 105.19 103.32 2ytd n GLY 9 Ca -0.33 0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 2ytd n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytd s GLU 10 N 0.00 3.97 -0.54 1.61 1.03 -1.26 -4.90 118.70 118.61 2ytd s GLU 10 Ca 0.00 -2.85 0.06 0.00 0.03 0.00 0.00 54.97 52.22 2ytd s GLU 10 Cb 0.00 -4.57 0.23 0.00 -0.80 0.00 0.00 34.13 28.99 2ytd s GLU 10 CO 0.00 -1.33 0.61 1.17 -1.33 0.00 0.00 175.26 174.38 2ytd n LYS 11 N 3.54 1.64 0.07 -4.83 4.81 -1.26 -4.92 118.16 117.22 2ytd n LYS 11 Ca 0.22 -4.04 -0.04 0.00 -0.87 0.00 0.00 58.31 53.58 2ytd n LYS 11 Cb 0.43 -1.86 0.17 0.00 0.02 0.00 0.00 35.03 33.80 2ytd n LYS 11 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ytd h PRO 12 N 4.37 0.31 -4.89 1.64 0.13 -1.90 -3.41 132.00 128.24 2ytd h PRO 12 Ca 0.16 -0.16 -0.67 0.00 -0.87 0.00 0.00 66.00 64.45 2ytd h PRO 12 Cb 0.77 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 31.61 2ytd h PRO 12 CO 0.66 0.71 -0.70 0.71 -0.23 0.00 0.00 178.00 179.14 2ytd s TYR 13 N -4.07 3.07 -0.01 1.56 2.02 -1.26 -5.09 117.35 113.57 2ytd s TYR 13 Ca -0.05 -1.25 -0.00 0.00 -0.37 0.00 0.00 57.07 55.40 2ytd s TYR 13 Cb 0.13 -2.13 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2ytd s TYR 13 CO 0.79 -0.64 0.02 0.21 -1.57 0.00 0.00 175.55 174.36 2ytd s LYS 14 N 1.41 -0.01 -0.24 -0.62 2.20 -1.26 -2.34 119.74 118.87 2ytd s LYS 14 Ca 0.02 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.46 2ytd s LYS 14 Cb -0.16 -0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.01 2ytd s LYS 14 CO -0.02 -0.10 1.29 0.00 -0.36 0.00 0.00 175.35 176.16 2ytd n SER 16 N 7.20 6.79 0.00 0.00 2.88 -1.26 -2.87 113.62 126.36 2ytd n SER 16 Ca 0.14 -3.25 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 2ytd n SER 16 Cb 0.46 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2ytd n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytd n GLU 17 N 0.04 0.32 0.00 -1.46 1.02 -1.26 -4.96 120.64 114.34 2ytd n GLU 17 Ca 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2ytd n GLU 17 Cb 0.60 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ytd n GLY 19 N 2.77 1.05 3.20 0.00 0.00 -1.14 -5.11 105.19 105.96 2ytd n GLY 19 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ytd n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytd s LYS 20 N 0.00 3.08 0.25 1.61 1.02 -1.25 -4.92 119.74 119.53 2ytd s LYS 20 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.23 2ytd s LYS 20 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2ytd s LYS 20 CO 0.00 -0.00 0.29 0.00 -0.92 0.00 0.00 175.35 174.72 2ytd s ALA 21 N 0.81 3.78 -0.02 5.17 0.00 -1.26 -0.81 121.76 129.44 2ytd s ALA 21 Ca -0.07 -1.33 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 2ytd s ALA 21 Cb -0.15 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2ytd s ALA 21 CO -0.01 0.23 0.03 -0.06 0.00 0.00 0.00 175.76 175.95 2ytd s PHE 22 N -2.06 0.03 0.42 0.00 0.40 -0.99 -4.97 117.98 110.81 2ytd s PHE 22 Ca 0.34 0.12 0.13 0.00 -0.60 0.00 0.00 56.93 56.93 2ytd s PHE 22 Cb -0.08 -0.23 1.00 0.00 0.51 0.00 0.00 43.02 44.22 2ytd s PHE 22 CO 0.27 -0.08 1.96 1.12 0.70 0.00 0.00 175.22 179.19 2ytd h HIS 23 N 7.23 0.49 -2.91 0.36 2.07 -1.95 -3.40 115.15 117.04 2ytd h HIS 23 Ca -0.45 0.01 -0.62 0.00 -2.85 0.00 0.00 60.37 56.47 2ytd h HIS 23 Cb 1.13 -0.16 -0.13 0.00 2.57 0.00 0.00 27.41 30.82 2ytd h HIS 23 CO 0.50 0.23 -0.70 1.03 -3.07 0.00 0.00 177.93 175.92 2ytd s ARG 24 N -5.43 2.14 -0.05 5.12 0.52 -1.26 -4.93 118.95 115.07 2ytd s ARG 24 Ca -0.08 -1.25 -0.24 0.00 -0.52 0.00 0.00 55.73 53.64 2ytd s ARG 24 Cb 0.20 -2.20 -0.24 0.00 0.52 0.00 0.00 34.95 33.24 2ytd s ARG 24 CO 0.76 0.43 1.03 1.25 0.02 0.00 0.00 175.30 178.78 2ytd h HIS 25 N 2.79 0.29 -1.47 -0.53 -0.00 -2.00 -3.17 115.15 111.06 2ytd h HIS 25 Ca -0.46 -0.16 0.43 0.00 -0.00 0.00 0.00 60.37 60.18 2ytd h HIS 25 Cb 1.21 -0.03 -0.08 0.00 -0.00 0.00 0.00 27.41 28.51 2ytd h HIS 25 CO 0.65 0.97 1.03 0.00 -0.00 0.00 0.00 177.93 180.58 2ytd h THR 26 N -0.47 0.23 0.02 6.26 1.03 -1.97 0.36 112.91 118.37 2ytd h THR 26 Ca -0.04 -0.02 -0.05 0.00 -0.01 0.00 0.00 66.41 66.29 2ytd h THR 26 Cb 1.05 0.18 0.01 0.00 -1.07 0.00 0.00 68.15 68.32 2ytd h THR 26 CO 0.06 0.01 -0.22 0.45 -0.01 0.00 0.00 175.52 175.80 2ytd h HIS 27 N 0.05 0.19 0.26 0.00 3.86 -1.96 -3.06 115.15 114.48 2ytd h HIS 27 Ca 0.74 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.82 2ytd h HIS 27 Cb 2.77 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 31.23 2ytd h HIS 27 CO -0.00 0.99 -0.12 1.25 0.86 0.00 0.00 177.93 180.90 2ytd h LEU 28 N -0.67 -0.29 -1.03 2.43 5.85 -0.41 0.20 115.31 121.38 2ytd h LEU 28 Ca -0.03 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.86 2ytd h LEU 28 Cb 1.06 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.07 2ytd h LEU 28 CO 0.04 -0.20 0.62 -1.13 -0.34 0.00 0.00 178.44 177.43 2ytd h ASN 29 N -0.36 0.80 1.50 1.25 -1.24 -0.94 0.29 115.58 116.88 2ytd h ASN 29 Ca -0.04 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 2ytd h ASN 29 Cb 0.27 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2ytd h ASN 29 CO 0.06 0.32 -0.33 -0.08 -1.29 0.00 0.00 177.43 176.11 2ytd h GLU 30 N 0.80 0.00 0.35 6.67 4.81 -1.36 -3.33 114.58 122.52 2ytd h GLU 30 Ca 0.56 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 2ytd h GLU 30 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2ytd h GLU 30 CO -0.34 0.33 -0.17 1.25 -0.73 0.00 0.00 179.01 179.35 2ytd h HIS 31 N 0.00 -0.44 -1.39 0.92 2.76 0.27 -3.12 115.15 114.15 2ytd h HIS 31 Ca -0.00 -0.01 0.40 0.00 -2.20 0.00 0.00 60.37 58.56 2ytd h HIS 31 Cb 1.17 0.14 -0.06 0.00 1.55 0.00 0.00 27.41 30.22 2ytd h HIS 31 CO 0.00 -0.13 1.25 0.54 -1.30 0.00 0.00 177.93 178.29 2ytd n ARG 32 N -5.10 0.01 -0.24 5.26 1.74 -0.42 0.16 116.66 118.07 2ytd n ARG 32 Ca -0.08 0.99 0.04 0.00 -0.77 0.00 0.00 57.85 58.03 2ytd n ARG 32 Cb 0.26 -2.39 0.15 0.00 -1.02 0.00 0.00 32.46 29.46 2ytd n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ytd h ARG 33 N 0.00 0.14 -0.04 5.56 -0.00 -1.69 0.82 114.38 119.17 2ytd h ARG 33 Ca 0.66 -0.01 0.01 0.00 -0.50 0.00 0.00 59.98 60.14 2ytd h ARG 33 Cb 3.15 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 33.09 2ytd h ARG 33 CO -0.01 0.10 0.07 -0.84 0.00 0.00 0.00 179.97 179.29 2ytd h ILE 34 N 0.15 0.30 0.00 2.04 3.07 -0.49 0.16 117.51 122.73 2ytd h ILE 34 Ca 0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.80 2ytd h ILE 34 Cb 0.67 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.16 2ytd h ILE 34 CO -0.58 0.00 -0.73 0.45 -1.05 0.00 0.00 178.15 176.24 2ytd h HIS 35 N 0.00 0.00 -2.27 0.16 3.86 0.48 -3.38 115.15 113.99 2ytd h HIS 35 Ca 0.02 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.62 2ytd h HIS 35 Cb 0.16 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.22 2ytd h HIS 35 CO 0.00 0.00 -0.51 -2.37 0.86 0.00 0.00 177.93 175.91 2ytd n THR 36 N -2.39 3.10 -0.02 2.45 5.66 0.55 -4.74 114.28 118.88 2ytd n THR 36 Ca 0.02 -5.52 -0.03 0.00 -3.05 0.00 0.00 64.05 55.47 2ytd n THR 36 Cb 0.49 -1.61 -0.03 0.00 -1.55 0.00 0.00 70.33 67.64 2ytd n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ytd n GLY 37 N 0.08 -0.10 3.64 1.09 0.00 -1.21 -4.90 105.19 103.79 2ytd n GLY 37 Ca 0.31 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 2ytd n GLY 37 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ytd s TYR 38 N -2.10 3.26 0.10 1.61 6.14 -1.26 -5.10 117.35 119.99 2ytd s TYR 38 Ca -0.06 0.08 0.07 0.00 0.64 0.00 0.00 57.07 57.80 2ytd s TYR 38 Cb 0.02 -2.07 -0.04 0.00 0.42 0.00 0.00 41.96 40.29 2ytd s TYR 38 CO 0.13 0.18 -0.07 1.03 0.64 0.00 0.00 175.55 177.45 2ytd s ARG 39 N 0.30 2.23 0.00 4.97 1.81 -1.26 -5.13 118.95 121.87 2ytd s ARG 39 Ca 0.03 -0.98 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 2ytd s ARG 39 Cb -0.12 -2.36 0.00 0.00 -0.45 0.00 0.00 34.95 32.02 2ytd s ARG 39 CO 0.00 0.51 0.00 -0.35 -0.68 0.00 0.00 175.30 174.79 2ytd n PRO 40 N 0.65 -0.98 -2.26 3.54 -0.04 -1.26 -5.00 135.00 129.65 2ytd n PRO 40 Ca -0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.14 2ytd n PRO 40 Cb 0.52 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 2ytd n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytd n SER 41 N -2.92 4.12 0.00 3.54 2.88 -1.26 -5.02 113.62 114.96 2ytd n SER 41 Ca 0.00 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 2ytd n SER 41 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2ytd n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytd n GLY 42 N -0.63 1.75 3.68 0.46 0.00 -1.26 -5.06 105.19 104.13 2ytd n GLY 42 Ca 0.35 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2ytd n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytd s PRO 43 N 0.00 4.26 0.14 1.61 0.04 -1.26 -4.93 135.00 134.86 2ytd s PRO 43 Ca 0.00 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.75 2ytd s PRO 43 Cb 0.00 -3.62 -0.07 0.00 0.04 0.00 0.00 34.50 30.85 2ytd s PRO 43 CO 0.00 -0.63 1.55 0.77 0.04 0.00 0.00 177.00 178.73 2ytd h SER 44 N 8.06 -1.84 -2.17 6.66 0.02 -2.01 -3.38 113.55 118.90 2ytd h SER 44 Ca -0.38 0.26 -0.58 0.00 -0.84 0.00 0.00 61.79 60.25 2ytd h SER 44 Cb 1.18 0.78 0.02 0.00 0.14 0.00 0.00 62.40 64.51 2ytd h SER 44 CO 0.91 -0.36 1.17 -1.54 -1.14 0.00 0.00 176.83 175.87 2ytd n SER 45 N -5.36 3.76 0.00 3.07 3.41 -1.26 -4.99 113.62 112.25 2ytd n SER 45 Ca -0.02 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2ytd n SER 45 Cb 0.33 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49