#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd s SER 2 N 0.00 -0.21 0.22 1.61 1.04 -1.26 -5.19 113.70 109.91 2ytd s SER 2 Ca 0.00 -0.29 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 2ytd s SER 2 Cb 0.00 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.57 2ytd s SER 2 CO 0.00 -0.78 0.52 -0.44 0.98 0.00 0.00 173.24 173.52 2ytd s SER 3 N -2.84 -0.20 -0.23 7.02 0.01 -1.26 -5.19 113.70 111.03 2ytd s SER 3 Ca 0.11 -0.64 -0.37 0.00 1.31 0.00 0.00 55.95 56.36 2ytd s SER 3 Cb -0.01 0.59 0.16 0.00 0.21 0.00 0.00 66.02 66.97 2ytd s SER 3 CO -0.01 -1.10 1.40 -0.83 0.41 0.00 0.00 173.24 173.11 2ytd s GLY 4 N -2.92 -0.30 -0.38 3.44 0.00 -1.26 -5.12 107.32 100.78 2ytd s GLY 4 Ca 0.13 1.61 0.03 0.00 0.00 0.00 0.00 44.72 46.50 2ytd s GLY 4 CO 0.02 0.49 0.11 -0.45 0.00 0.00 0.00 173.10 173.27 2ytd s SER 5 N -2.33 4.52 -0.10 1.64 0.15 -1.26 -5.07 113.70 111.25 2ytd s SER 5 Ca 0.13 -2.30 -0.04 0.00 0.70 0.00 0.00 55.95 54.44 2ytd s SER 5 Cb 0.02 -1.51 0.05 0.00 -1.71 0.00 0.00 66.02 62.87 2ytd s SER 5 CO -0.04 -0.35 0.21 -0.55 1.20 0.00 0.00 173.24 173.72 2ytd s SER 6 N 0.71 0.31 -0.12 5.45 0.15 -1.26 -5.03 113.70 113.91 2ytd s SER 6 Ca 0.12 0.47 -0.02 0.00 0.70 0.00 0.00 55.95 57.22 2ytd s SER 6 Cb -0.21 0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2ytd s SER 6 CO -0.08 -0.22 2.44 0.61 1.20 0.00 0.00 173.24 177.19 2ytd n GLY 7 N 5.01 3.18 0.08 9.45 0.00 -1.26 -4.24 105.19 117.41 2ytd n GLY 7 Ca -0.11 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 2ytd n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytd n SER 8 N 1.38 1.84 -4.54 1.61 7.64 -1.26 -4.78 113.62 115.51 2ytd n SER 8 Ca 0.21 0.56 -0.21 0.00 1.01 0.00 0.00 58.87 60.44 2ytd n SER 8 Cb 0.62 -0.87 -0.09 0.00 -1.01 0.00 0.00 64.21 62.85 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 1.56 -0.16 3.01 0.23 0.00 -1.26 -4.87 105.19 103.70 2ytd n GLY 9 Ca -0.14 0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2ytd n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytd s GLU 10 N 8.49 1.85 -0.46 1.61 0.41 -1.26 -5.02 118.70 124.32 2ytd s GLU 10 Ca 1.03 -1.37 0.07 0.00 -0.41 0.00 0.00 54.97 54.30 2ytd s GLU 10 Cb -0.33 -2.85 0.25 0.00 -1.78 0.00 0.00 34.13 29.42 2ytd s GLU 10 CO 0.23 -0.68 0.58 1.63 -0.49 0.00 0.00 175.26 176.53 2ytd n LYS 11 N 4.47 1.19 0.07 1.61 5.02 -1.26 -4.87 118.16 124.39 2ytd n LYS 11 Ca -0.09 -3.60 0.10 0.00 -2.02 0.00 0.00 58.31 52.70 2ytd n LYS 11 Cb 0.42 -1.48 0.41 0.00 -0.02 0.00 0.00 35.03 34.36 2ytd n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ytd n PRO 12 N 1.26 0.11 -1.00 1.97 -0.04 -1.26 -3.19 135.00 132.85 2ytd n PRO 12 Ca 0.23 0.35 -0.20 0.00 -0.04 0.00 0.00 63.50 63.84 2ytd n PRO 12 Cb 0.50 -1.71 0.04 0.00 -0.04 0.00 0.00 33.50 32.29 2ytd n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ytd n TYR 13 N -1.92 1.85 -2.22 0.54 4.02 -1.26 -4.96 117.16 113.20 2ytd n TYR 13 Ca 0.03 -2.16 -0.40 0.00 -0.01 0.00 0.00 57.90 55.36 2ytd n TYR 13 Cb 0.20 -1.07 -0.03 0.00 -0.02 0.00 0.00 39.34 38.43 2ytd n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2ytd s LYS 14 N -2.18 4.38 -0.31 -0.72 2.47 -1.19 -3.16 119.74 119.03 2ytd s LYS 14 Ca 0.38 2.07 -0.19 0.00 -1.56 0.00 0.00 55.97 56.67 2ytd s LYS 14 Cb 0.30 -3.04 -0.01 0.00 -1.46 0.00 0.00 37.83 33.61 2ytd s LYS 14 CO -0.02 -0.11 0.54 0.00 0.16 0.00 0.00 175.35 175.92 2ytd n SER 16 N 5.71 6.52 0.00 0.00 3.41 -1.26 -3.22 113.62 124.79 2ytd n SER 16 Ca -0.04 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 2ytd n SER 16 Cb 0.49 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2ytd n SER 16 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ytd n GLU 17 N -0.11 0.00 0.00 4.33 4.71 -1.26 -4.97 120.64 123.34 2ytd n GLU 17 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 2ytd n GLU 17 Cb 0.67 -0.66 0.00 0.00 -1.01 0.00 0.00 31.44 30.44 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytd n GLY 19 N 2.84 0.45 2.87 0.00 0.00 -1.20 -5.12 105.19 105.04 2ytd n GLY 19 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 1.08 0.01 1.61 1.02 -1.25 -4.97 119.74 117.24 2ytd s LYS 20 Ca 0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 55.97 55.86 2ytd s LYS 20 Cb 0.00 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 36.08 2ytd s LYS 20 CO 0.00 -0.20 0.16 0.00 -0.92 0.00 0.00 175.35 174.39 2ytd s ALA 21 N 1.48 3.86 0.37 5.17 0.00 -1.26 -1.24 121.76 130.14 2ytd s ALA 21 Ca -0.01 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2ytd s ALA 21 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2ytd s ALA 21 CO -0.04 0.75 0.09 -0.06 0.00 0.00 0.00 175.76 176.50 2ytd s PHE 22 N -1.33 1.88 -0.25 0.00 0.40 -1.19 -4.98 117.98 112.50 2ytd s PHE 22 Ca 0.28 -1.10 -0.00 0.00 -0.60 0.00 0.00 56.93 55.51 2ytd s PHE 22 Cb -0.13 -1.24 -0.16 0.00 0.51 0.00 0.00 43.02 42.00 2ytd s PHE 22 CO 0.19 -0.11 -0.24 -2.39 0.70 0.00 0.00 175.22 173.37 2ytd n HIS 23 N -0.81 0.00 -4.25 0.36 1.44 -1.26 -4.12 115.22 106.58 2ytd n HIS 23 Ca -0.05 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.36 2ytd n HIS 23 Cb 0.66 -0.97 -0.09 0.00 0.12 0.00 0.00 29.99 29.71 2ytd n HIS 23 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2ytd s ARG 24 N -2.50 2.39 0.10 -1.40 1.81 -1.26 -4.89 118.95 113.20 2ytd s ARG 24 Ca -0.34 -0.88 -0.29 0.00 -1.72 0.00 0.00 55.73 52.50 2ytd s ARG 24 Cb 0.10 -2.44 -0.12 0.00 -0.45 0.00 0.00 34.95 32.03 2ytd s ARG 24 CO 0.56 0.54 1.64 0.45 -0.68 0.00 0.00 175.30 177.82 2ytd h HIS 25 N 3.79 -0.72 -0.76 -0.53 3.86 -1.98 -2.40 115.15 116.42 2ytd h HIS 25 Ca -0.48 0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.01 2ytd h HIS 25 Cb 1.17 0.28 -0.14 0.00 1.06 0.00 0.00 27.41 29.78 2ytd h HIS 25 CO 0.60 -0.39 0.27 0.25 0.86 0.00 0.00 177.93 179.52 2ytd n THR 26 N -5.39 -0.32 0.22 2.45 -2.24 -1.26 -0.29 114.28 107.45 2ytd n THR 26 Ca -0.08 1.59 -0.09 0.00 -2.27 0.00 0.00 64.05 63.20 2ytd n THR 26 Cb 0.30 -2.49 -0.04 0.00 -2.10 0.00 0.00 70.33 65.99 2ytd n THR 26 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ytd h HIS 27 N 0.00 -0.55 -0.79 4.78 3.86 -1.86 -1.17 115.15 119.41 2ytd h HIS 27 Ca 0.58 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.97 2ytd h HIS 27 Cb 1.45 0.18 -0.14 0.00 1.06 0.00 0.00 27.41 29.97 2ytd h HIS 27 CO -0.14 -0.35 0.04 1.25 0.86 0.00 0.00 177.93 179.59 2ytd h LEU 28 N -0.87 -0.31 0.41 2.43 5.85 -0.50 0.13 115.31 122.45 2ytd h LEU 28 Ca -0.06 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2ytd h LEU 28 Cb 0.46 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2ytd h LEU 28 CO 0.10 -0.19 -0.20 -1.13 -0.34 0.00 0.00 178.44 176.69 2ytd h ASN 29 N 0.11 -0.46 -1.36 1.25 -1.24 -0.88 -0.21 115.58 112.79 2ytd h ASN 29 Ca 0.45 0.02 0.40 0.00 0.71 0.00 0.00 56.30 57.87 2ytd h ASN 29 Cb 0.81 0.12 -0.07 0.00 0.73 0.00 0.00 38.32 39.91 2ytd h ASN 29 CO -0.69 -0.31 0.95 -0.33 -1.29 0.00 0.00 177.43 175.76 2ytd h GLU 30 N -0.58 0.07 -0.04 6.67 5.08 -0.69 0.31 114.58 125.39 2ytd h GLU 30 Ca -0.06 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2ytd h GLU 30 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ytd h GLU 30 CO 0.09 0.05 -0.19 1.25 -1.00 0.00 0.00 179.01 179.21 2ytd h HIS 31 N 0.07 0.28 0.00 4.33 2.76 -0.49 -3.09 115.15 119.01 2ytd h HIS 31 Ca 0.69 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.74 2ytd h HIS 31 Cb 2.52 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 31.44 2ytd h HIS 31 CO -0.00 0.83 0.55 0.00 -1.30 0.00 0.00 177.93 178.00 2ytd h ARG 32 N -0.35 0.00 -0.35 5.26 3.08 0.15 -0.85 114.38 121.32 2ytd h ARG 32 Ca -0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2ytd h ARG 32 Cb 0.85 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 2ytd h ARG 32 CO 0.04 0.00 -0.10 0.00 -1.07 0.00 0.00 179.97 178.84 2ytd h ARG 33 N 0.00 -0.02 0.00 0.04 3.08 -1.44 0.27 114.38 116.31 2ytd h ARG 33 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ytd h ARG 33 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2ytd h ARG 33 CO 0.00 -0.01 0.24 -0.84 -1.07 0.00 0.00 179.97 178.29 2ytd h ILE 34 N -0.02 0.00 0.00 2.04 3.07 -1.37 0.38 117.51 121.61 2ytd h ILE 34 Ca 0.17 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 66.45 2ytd h ILE 34 Cb 0.27 0.66 -0.02 0.00 -0.27 0.00 0.00 36.82 37.46 2ytd h ILE 34 CO -0.37 0.00 -1.58 1.41 -1.05 0.00 0.00 178.15 176.57 2ytd n HIS 35 N -2.74 0.67 -4.56 0.16 8.25 0.84 -4.87 115.22 112.97 2ytd n HIS 35 Ca -0.02 0.21 -0.33 0.00 -0.26 0.00 0.00 57.72 57.32 2ytd n HIS 35 Cb 0.28 -0.94 -0.13 0.00 1.12 0.00 0.00 29.99 30.32 2ytd n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ytd s THR 36 N -3.07 3.46 0.00 1.59 -4.23 0.13 -5.02 115.64 108.51 2ytd s THR 36 Ca -0.04 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2ytd s THR 36 Cb 0.09 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.44 2ytd s THR 36 CO 0.83 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 176.02 2ytd n GLY 37 N 3.59 0.18 3.07 3.99 0.00 -1.26 -4.76 105.19 110.00 2ytd n GLY 37 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.38 0.17 0.01 1.61 5.04 -1.26 -5.17 117.35 117.37 2ytd s TYR 38 Ca 0.00 -0.39 0.06 0.00 -2.44 0.00 0.00 57.07 54.31 2ytd s TYR 38 Cb 0.00 -0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 2ytd s TYR 38 CO 0.00 -0.28 -0.19 1.03 -1.34 0.00 0.00 175.55 174.77 2ytd s ARG 39 N -1.80 1.43 0.00 4.97 1.81 -1.26 -5.01 118.95 119.09 2ytd s ARG 39 Ca -0.12 -0.77 0.15 0.00 -1.72 0.00 0.00 55.73 53.28 2ytd s ARG 39 Cb -0.06 -1.44 0.89 0.00 -0.45 0.00 0.00 34.95 33.89 2ytd s ARG 39 CO -0.01 0.38 1.35 -0.35 -0.68 0.00 0.00 175.30 175.99 2ytd n PRO 40 N 2.31 0.43 -3.39 3.54 -0.04 -1.26 -4.36 135.00 132.23 2ytd n PRO 40 Ca -0.16 0.03 -0.45 0.00 -0.04 0.00 0.00 63.50 62.88 2ytd n PRO 40 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2ytd n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytd s SER 41 N -2.10 6.47 0.35 3.54 0.15 -1.26 -5.03 113.70 115.81 2ytd s SER 41 Ca 0.22 -2.64 0.03 0.00 0.70 0.00 0.00 55.95 54.26 2ytd s SER 41 Cb 0.11 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2ytd s SER 41 CO 0.19 -0.56 0.10 -0.83 1.20 0.00 0.00 173.24 173.33 2ytd s GLY 42 N 2.04 2.23 0.00 9.45 0.00 -1.26 -5.02 107.32 114.76 2ytd s GLY 42 Ca 0.16 -1.69 0.15 0.00 0.00 0.00 0.00 44.72 43.35 2ytd s GLY 42 CO -0.07 -1.77 1.38 -1.55 0.00 0.00 0.00 173.10 171.09 2ytd n PRO 43 N -0.73 0.32 -2.33 2.90 -0.04 -1.26 -4.56 135.00 129.30 2ytd n PRO 43 Ca -0.03 0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 2ytd n PRO 43 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 2ytd n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ytd s SER 44 N -2.34 5.90 0.12 3.54 0.01 -1.26 -4.83 113.70 114.84 2ytd s SER 44 Ca 0.18 -1.18 -0.24 0.00 1.31 0.00 0.00 55.95 56.03 2ytd s SER 44 Cb 0.10 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2ytd s SER 44 CO 0.21 -2.06 1.67 0.28 0.41 0.00 0.00 173.24 173.74 2ytd h SER 45 N 10.33 -0.48 -0.02 2.44 0.02 -2.03 -3.52 113.55 120.28 2ytd h SER 45 Ca 0.17 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2ytd h SER 45 Cb 1.00 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2ytd h SER 45 CO 1.33 -0.22 0.00 0.61 -1.14 0.00 0.00 176.83 177.41