#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eor s SER 2 N 0.00 3.39 -0.28 1.61 0.01 -1.26 -5.10 113.70 112.07 2eor s SER 2 Ca 0.00 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2eor s SER 2 Cb 0.00 -1.38 0.06 0.00 0.21 0.00 0.00 66.02 64.91 2eor s SER 2 CO 0.00 0.18 -0.05 -0.44 0.41 0.00 0.00 173.24 173.33 2eor s SER 3 N 0.25 4.62 0.99 2.44 0.01 -1.26 -5.10 113.70 115.65 2eor s SER 3 Ca -0.14 -1.47 -0.17 0.00 1.31 0.00 0.00 55.95 55.48 2eor s SER 3 Cb -0.17 -1.61 -0.10 0.00 0.21 0.00 0.00 66.02 64.35 2eor s SER 3 CO 0.07 -0.24 -0.55 0.61 0.41 0.00 0.00 173.24 173.54 2eor n GLY 4 N 4.46 -3.82 2.90 3.44 0.00 -1.26 -4.99 105.19 105.91 2eor n GLY 4 Ca -0.11 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2eor n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eor s SER 5 N -1.27 1.42 -0.12 1.61 0.15 -1.26 -5.10 113.70 109.13 2eor s SER 5 Ca 0.44 -0.18 -0.32 0.00 0.70 0.00 0.00 55.95 56.59 2eor s SER 5 Cb -0.16 -0.58 -0.10 0.00 -1.71 0.00 0.00 66.02 63.47 2eor s SER 5 CO 0.77 -0.08 2.01 -1.20 1.20 0.00 0.00 173.24 175.95 2eor n SER 6 N 4.36 3.44 0.00 5.45 7.64 -1.26 -4.53 113.62 128.72 2eor n SER 6 Ca -0.19 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2eor n SER 6 Cb 0.51 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2eor n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eor n GLY 7 N 4.97 -0.28 1.89 0.23 0.00 -1.26 -5.04 105.19 105.71 2eor n GLY 7 Ca 0.26 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 2eor n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eor n THR 8 N 0.00 2.76 -2.86 2.61 -2.24 -1.26 -4.56 114.28 108.73 2eor n THR 8 Ca 0.00 -1.66 -0.01 0.00 -2.27 0.00 0.00 64.05 60.11 2eor n THR 8 Cb 0.00 -1.23 0.01 0.00 -2.10 0.00 0.00 70.33 67.01 2eor n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2eor s GLY 9 N -0.04 -1.50 0.34 3.38 0.00 -1.26 -5.17 107.32 103.07 2eor s GLY 9 Ca 0.34 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.59 2eor s GLY 9 CO 0.00 4.01 0.12 -1.83 0.00 0.00 0.00 173.10 175.40 2eor s GLU 10 N 1.49 1.71 -0.64 2.90 1.03 -1.26 -5.02 118.70 118.92 2eor s GLU 10 Ca 0.20 -2.00 -0.14 0.00 0.03 0.00 0.00 54.97 53.06 2eor s GLU 10 Cb 0.03 -0.47 -0.17 0.00 -0.80 0.00 0.00 34.13 32.72 2eor s GLU 10 CO -0.10 -0.39 1.58 1.63 -1.33 0.00 0.00 175.26 176.65 2eor n LYS 11 N -0.72 0.00 0.00 -4.83 4.01 -1.26 -4.66 118.16 110.70 2eor n LYS 11 Ca -0.02 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.83 2eor n LYS 11 Cb 0.65 -0.83 0.33 0.00 -0.51 0.00 0.00 35.03 34.67 2eor n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eor n PRO 12 N 4.67 0.49 -4.30 1.97 -0.04 -1.19 -4.67 135.00 131.94 2eor n PRO 12 Ca 0.42 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.69 2eor n PRO 12 Cb 0.05 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 2eor n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eor s TYR 13 N -2.00 1.19 0.06 0.54 2.02 -1.01 -5.02 117.35 113.13 2eor s TYR 13 Ca 0.16 -0.38 -0.14 0.00 -0.37 0.00 0.00 57.07 56.35 2eor s TYR 13 Cb 0.08 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.96 2eor s TYR 13 CO 0.13 0.04 0.30 -0.80 -1.57 0.00 0.00 175.55 173.65 2eor s ASN 14 N -1.27 -0.11 -0.79 2.29 -0.87 -1.26 -0.10 114.94 112.82 2eor s ASN 14 Ca 0.00 -0.25 -0.15 0.00 -1.57 0.00 0.00 52.86 50.89 2eor s ASN 14 Cb -0.08 0.37 0.18 0.00 -0.02 0.00 0.00 41.25 41.70 2eor s ASN 14 CO 0.01 -0.65 0.79 0.00 -2.57 0.00 0.00 177.10 174.68 2eor h GLU 16 N 8.20 0.00 0.20 0.00 4.81 -1.95 1.33 114.58 127.16 2eor h GLU 16 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2eor h GLU 16 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2eor h GLU 16 CO 0.87 0.00 -0.09 0.93 -0.73 0.00 0.00 179.01 179.99 2eor h GLU 17 N 0.00 -0.25 0.00 1.92 4.39 -1.98 -3.41 114.58 115.25 2eor h GLU 17 Ca 0.00 0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 2eor h GLU 17 Cb 0.45 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 2eor h GLU 17 CO 0.00 0.14 -1.95 0.00 -1.16 0.00 0.00 179.01 176.05 2eor n GLY 19 N 2.37 1.46 3.99 0.00 0.00 0.45 -5.05 105.19 108.42 2eor n GLY 19 Ca -0.31 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2eor n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eor s LYS 20 N -0.00 2.01 0.05 1.61 2.20 -1.22 -4.80 119.74 119.59 2eor s LYS 20 Ca 0.00 -1.11 0.04 0.00 -0.36 0.00 0.00 55.97 54.54 2eor s LYS 20 Cb 0.00 -2.43 -0.02 0.00 -1.51 0.00 0.00 37.83 33.87 2eor s LYS 20 CO 0.00 -1.15 -0.12 0.00 -0.36 0.00 0.00 175.35 173.73 2eor s ALA 21 N -2.96 0.94 0.11 3.13 0.00 -1.26 -0.79 121.76 120.93 2eor s ALA 21 Ca 0.63 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2eor s ALA 21 Cb -0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2eor s ALA 21 CO 0.42 0.12 0.10 -0.06 0.00 0.00 0.00 175.76 176.34 2eor s PHE 22 N -1.08 0.54 -0.18 0.00 0.40 0.85 -4.93 117.98 113.57 2eor s PHE 22 Ca -0.03 -0.97 -0.17 0.00 -0.60 0.00 0.00 56.93 55.15 2eor s PHE 22 Cb -0.09 -0.29 -0.21 0.00 0.51 0.00 0.00 43.02 42.94 2eor s PHE 22 CO 0.01 -0.52 0.26 0.82 0.70 0.00 0.00 175.22 176.49 2eor h ILE 23 N 2.87 0.83 -1.42 0.64 1.08 -1.91 -2.66 117.51 116.93 2eor h ILE 23 Ca -0.34 -2.22 -0.53 0.00 -0.39 0.00 0.00 64.86 61.37 2eor h ILE 23 Cb 1.19 2.29 -0.05 0.00 -3.07 0.00 0.00 36.82 37.18 2eor h ILE 23 CO 0.58 0.47 -0.41 -1.00 -0.69 0.00 0.00 178.15 177.11 2eor s HIS 24 N -2.42 2.53 -0.06 1.37 3.76 -1.26 -4.48 115.29 114.73 2eor s HIS 24 Ca -0.27 -0.57 -0.17 0.00 -0.15 0.00 0.00 55.06 53.90 2eor s HIS 24 Cb 0.06 -2.06 -0.12 0.00 1.11 0.00 0.00 32.58 31.57 2eor s HIS 24 CO 0.64 -0.05 0.66 0.38 -0.85 0.00 0.00 174.74 175.53 2eor h ASP 25 N 1.15 -0.21 -0.93 1.40 3.04 -1.99 -3.18 116.42 115.70 2eor h ASP 25 Ca -0.41 -0.25 0.27 0.00 -3.24 0.00 0.00 57.03 53.40 2eor h ASP 25 Cb 1.27 0.05 -0.15 0.00 -1.04 0.00 0.00 39.33 39.46 2eor h ASP 25 CO 0.62 0.33 0.33 0.77 -2.04 0.00 0.00 179.24 179.25 2eor h SER 26 N -0.97 0.12 0.11 4.15 4.64 -1.98 0.16 113.55 119.78 2eor h SER 26 Ca -0.03 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2eor h SER 26 Cb 0.45 0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2eor h SER 26 CO 0.04 -0.19 -0.15 1.56 -0.87 0.00 0.00 176.83 177.22 2eor h GLN 27 N 0.21 -0.30 0.23 4.77 4.20 -1.99 0.55 115.11 122.77 2eor h GLN 27 Ca 0.62 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.34 2eor h GLN 27 Cb 1.35 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2eor h GLN 27 CO -0.67 -0.20 -0.11 1.25 -0.67 0.00 0.00 178.83 178.43 2eor h LEU 28 N -0.31 -0.26 -0.47 1.46 5.85 -0.75 -2.81 115.31 118.02 2eor h LEU 28 Ca 0.02 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2eor h LEU 28 Cb 0.32 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2eor h LEU 28 CO -0.07 -0.17 0.02 1.56 -0.34 0.00 0.00 178.44 179.44 2eor h GLN 29 N -0.32 0.13 0.00 1.25 1.08 -0.85 0.42 115.11 116.83 2eor h GLN 29 Ca -0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2eor h GLN 29 Cb 0.24 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2eor h GLN 29 CO 0.05 0.09 0.08 1.49 -0.95 0.00 0.00 178.83 179.59 2eor h GLU 30 N 0.14 0.00 0.00 1.46 4.22 -0.70 -2.46 114.58 117.24 2eor h GLU 30 Ca 0.24 0.00 -0.38 0.00 0.08 0.00 0.00 59.36 59.30 2eor h GLU 30 Cb 0.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 2eor h GLU 30 CO -0.37 0.00 -2.06 1.58 -2.18 0.00 0.00 179.01 175.97 2eor n HIS 31 N -2.45 0.40 -0.15 0.92 -0.00 0.12 -4.26 115.22 109.80 2eor n HIS 31 Ca -0.02 0.17 0.27 0.00 0.46 0.00 0.00 57.72 58.60 2eor n HIS 31 Cb 0.12 -1.04 0.55 0.00 -0.12 0.00 0.00 29.99 29.50 2eor n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2eor h GLN 32 N -0.97 0.00 -0.48 1.57 4.20 -0.26 0.16 115.11 119.32 2eor h GLN 32 Ca -0.57 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.24 2eor h GLN 32 Cb 1.51 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.21 2eor h GLN 32 CO -0.34 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 177.79 2eor h ARG 33 N 0.00 0.08 -1.73 1.46 3.08 -1.71 0.56 114.38 116.12 2eor h ARG 33 Ca 0.43 -0.00 0.50 0.00 0.07 0.00 0.00 59.98 60.97 2eor h ARG 33 Cb 2.42 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 32.39 2eor h ARG 33 CO -0.00 0.05 1.28 -0.84 -1.07 0.00 0.00 179.97 179.38 2eor h ILE 34 N 0.08 0.10 0.00 2.04 3.07 -0.96 0.22 117.51 122.06 2eor h ILE 34 Ca 0.24 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.64 2eor h ILE 34 Cb 0.36 0.10 -0.00 0.00 -0.27 0.00 0.00 36.82 37.02 2eor h ILE 34 CO -0.43 0.00 -0.09 0.45 -1.05 0.00 0.00 178.15 177.03 2eor h HIS 35 N 0.00 0.00 0.00 0.16 3.86 -1.06 -3.44 115.15 114.66 2eor h HIS 35 Ca 0.82 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 59.59 2eor h HIS 35 Cb 3.37 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 31.75 2eor h HIS 35 CO 0.00 0.66 1.62 0.25 0.86 0.00 0.00 177.93 181.32 2eor n THR 36 N -4.66 0.00 0.00 2.45 -2.24 0.76 -4.85 114.28 105.74 2eor n THR 36 Ca -0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2eor n THR 36 Cb 0.32 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2eor n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eor n GLY 37 N 5.79 0.80 2.49 3.38 0.00 -1.26 -4.84 105.19 111.55 2eor n GLY 37 Ca 0.60 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 2eor n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eor n GLU 38 N 0.00 3.07 -3.54 1.61 4.07 -1.26 -4.78 120.64 119.80 2eor n GLU 38 Ca 0.00 -2.07 -0.13 0.00 -0.06 0.00 0.00 57.16 54.90 2eor n GLU 38 Cb 0.00 -2.80 -0.05 0.00 -0.06 0.00 0.00 31.44 28.53 2eor n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2eor s LYS 39 N 2.78 0.81 1.25 5.31 -2.85 -1.26 -5.18 119.74 120.61 2eor s LYS 39 Ca 0.59 0.13 -0.21 0.00 -1.00 0.00 0.00 55.97 55.48 2eor s LYS 39 Cb 0.15 0.38 0.31 0.00 -2.06 0.00 0.00 37.83 36.61 2eor s LYS 39 CO -0.05 -0.27 1.11 -1.25 0.10 0.00 0.00 175.35 175.00 2eor s PRO 40 N -1.38 -1.63 -0.78 1.78 0.04 -1.26 -4.94 135.00 126.83 2eor s PRO 40 Ca -0.05 -0.21 -0.23 0.00 0.04 0.00 0.00 61.00 60.55 2eor s PRO 40 Cb -0.00 -1.56 0.06 0.00 0.04 0.00 0.00 34.50 33.04 2eor s PRO 40 CO 0.03 -3.95 1.16 -1.12 0.04 0.00 0.00 177.00 173.16 2eor s SER 41 N -4.01 6.29 -0.71 6.66 0.01 -1.26 -4.47 113.70 116.20 2eor s SER 41 Ca 0.72 -1.07 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2eor s SER 41 Cb -0.07 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2eor s SER 41 CO 0.56 -1.51 0.64 0.61 0.41 0.00 0.00 173.24 173.94 2eor n GLY 42 N 5.62 -1.04 3.57 3.44 0.00 -1.26 -4.76 105.19 110.76 2eor n GLY 42 Ca 0.08 0.73 -0.27 0.00 0.00 0.00 0.00 46.02 46.56 2eor n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eor s PRO 43 N -3.88 2.54 0.19 1.61 0.04 -1.26 -4.94 135.00 129.31 2eor s PRO 43 Ca 0.09 -0.55 -0.33 0.00 0.04 0.00 0.00 61.00 60.26 2eor s PRO 43 Cb -0.01 -5.12 -0.14 0.00 0.04 0.00 0.00 34.50 29.27 2eor s PRO 43 CO 0.85 -3.56 1.42 0.45 0.04 0.00 0.00 177.00 176.21 2eor n SER 44 N 14.10 2.57 -0.05 6.66 2.88 -1.26 -4.92 113.62 133.59 2eor n SER 44 Ca 0.42 1.12 -0.07 0.00 -1.33 0.00 0.00 58.87 59.01 2eor n SER 44 Cb 0.47 -1.38 -0.06 0.00 -0.75 0.00 0.00 64.21 62.49 2eor n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eor h SER 45 N 4.66 -0.01 0.00 -3.46 0.02 -2.04 -3.55 113.55 109.17 2eor h SER 45 Ca -0.45 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 2eor h SER 45 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2eor h SER 45 CO 0.79 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.81