#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eop n SER 2 N 0.00 6.56 0.20 1.61 7.64 -1.26 -4.73 113.62 123.64 2eop n SER 2 Ca 0.00 -3.78 -0.13 0.00 1.01 0.00 0.00 58.87 55.97 2eop n SER 2 Cb 0.00 -0.75 -0.07 0.00 -1.01 0.00 0.00 64.21 62.38 2eop n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2eop h SER 3 N 2.26 -0.44 -0.38 6.43 0.87 -2.12 -3.50 113.55 116.66 2eop h SER 3 Ca 0.50 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2eop h SER 3 Cb 0.93 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2eop h SER 3 CO 1.25 -0.06 0.00 0.61 -0.53 0.00 0.00 176.83 178.10 2eop n GLY 4 N -0.30 0.81 0.00 5.77 0.00 -1.26 -5.08 105.19 105.13 2eop n GLY 4 Ca -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2eop n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eop n SER 5 N -0.01 2.58 -4.24 1.61 3.41 -1.26 -5.05 113.62 110.67 2eop n SER 5 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2eop n SER 5 Cb 0.00 0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 63.80 2eop n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eop s SER 6 N -3.61 3.35 0.00 4.04 0.01 -1.26 -4.87 113.70 111.36 2eop s SER 6 Ca 0.00 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2eop s SER 6 Cb 0.00 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2eop s SER 6 CO 0.00 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2eop n GLY 7 N 3.79 -0.94 3.61 3.44 0.00 -1.26 -5.15 105.19 108.67 2eop n GLY 7 Ca -0.19 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2eop n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eop s THR 8 N 0.00 0.00 0.00 2.61 -1.32 -1.26 -5.11 115.64 110.56 2eop s THR 8 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2eop s THR 8 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2eop s THR 8 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2eop n GLY 9 N 1.19 0.35 3.37 6.08 0.00 -1.26 -5.10 105.19 109.81 2eop n GLY 9 Ca -0.10 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2eop n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eop s GLU 10 N -0.22 3.50 0.26 1.61 0.41 -1.26 -5.09 118.70 117.91 2eop s GLU 10 Ca 0.00 -0.56 -0.06 0.00 -0.41 0.00 0.00 54.97 53.94 2eop s GLU 10 Cb 0.00 -3.14 -0.06 0.00 -1.78 0.00 0.00 34.13 29.15 2eop s GLU 10 CO 0.00 -0.19 0.54 0.15 -0.49 0.00 0.00 175.26 175.27 2eop s LYS 11 N 1.52 3.69 0.00 1.61 -0.14 -1.26 -4.96 119.74 120.19 2eop s LYS 11 Ca 0.06 0.09 0.07 0.00 -1.36 0.00 0.00 55.97 54.83 2eop s LYS 11 Cb -0.15 -2.66 0.43 0.00 -1.68 0.00 0.00 37.83 33.77 2eop s LYS 11 CO -0.00 0.27 0.88 -0.35 -0.76 0.00 0.00 175.35 175.39 2eop n PRO 12 N -0.58 0.49 -3.37 -1.68 -0.04 -1.26 -4.34 135.00 124.23 2eop n PRO 12 Ca -0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 2eop n PRO 12 Cb 0.53 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2eop n PRO 12 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2eop s HIS 13 N -2.00 -0.72 0.01 0.54 3.76 -1.20 -4.97 115.29 110.71 2eop s HIS 13 Ca 0.11 0.38 0.02 0.00 -0.15 0.00 0.00 55.06 55.42 2eop s HIS 13 Cb 0.05 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 2eop s HIS 13 CO 0.08 -0.82 -0.03 -2.00 -0.85 0.00 0.00 174.74 171.12 2eop s GLU 14 N 2.47 2.68 -0.99 1.40 2.12 -1.26 -0.26 118.70 124.87 2eop s GLU 14 Ca 0.10 -0.67 -0.19 0.00 0.36 0.00 0.00 54.97 54.57 2eop s GLU 14 Cb -0.14 -2.60 0.11 0.00 0.26 0.00 0.00 34.13 31.76 2eop s GLU 14 CO -0.23 0.61 1.25 0.00 -0.54 0.00 0.00 175.26 176.35 2eop h ARG 16 N 8.87 0.00 0.35 0.00 3.08 -1.90 2.01 114.38 126.78 2eop h ARG 16 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2eop h ARG 16 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2eop h ARG 16 CO 1.21 0.00 -0.17 0.93 -1.07 0.00 0.00 179.97 180.87 2eop h GLU 17 N 0.00 -0.45 0.00 0.04 4.39 -1.97 -3.41 114.58 113.18 2eop h GLU 17 Ca 0.00 0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 2eop h GLU 17 Cb 0.91 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2eop h GLU 17 CO 0.00 -0.13 -1.48 0.00 -1.16 0.00 0.00 179.01 176.23 2eop n GLY 19 N 3.07 1.01 3.11 0.00 0.00 0.67 -5.02 105.19 108.02 2eop n GLY 19 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2eop n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eop n LYS 20 N 0.00 -0.67 -3.77 1.61 5.02 -1.25 -4.23 118.16 114.87 2eop n LYS 20 Ca 0.00 -0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 55.97 2eop n LYS 20 Cb 0.00 -1.28 -0.14 0.00 -0.02 0.00 0.00 35.03 33.59 2eop n LYS 20 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2eop s SER 21 N -1.34 -0.11 -0.08 4.39 1.04 -1.26 -0.17 113.70 116.17 2eop s SER 21 Ca 0.44 0.29 0.02 0.00 0.48 0.00 0.00 55.95 57.17 2eop s SER 21 Cb 0.02 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.36 2eop s SER 21 CO 0.66 -0.12 -0.11 -0.36 0.98 0.00 0.00 173.24 174.29 2eop s PHE 22 N 0.89 1.47 0.42 5.02 0.40 0.64 -4.98 117.98 121.84 2eop s PHE 22 Ca -0.07 -0.59 0.38 0.00 -0.60 0.00 0.00 56.93 56.05 2eop s PHE 22 Cb -0.09 -1.11 2.08 0.00 0.51 0.00 0.00 43.02 44.41 2eop s PHE 22 CO -0.04 -0.34 2.17 1.03 0.70 0.00 0.00 175.22 178.74 2eop h SER 23 N 7.27 0.00 -4.34 1.36 0.87 -1.95 -3.18 113.55 113.59 2eop h SER 23 Ca -0.31 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 59.77 2eop h SER 23 Cb 1.17 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.91 2eop h SER 23 CO 0.46 0.00 -0.80 -0.36 -0.53 0.00 0.00 176.83 175.60 2eop s PHE 24 N -3.98 1.46 0.01 2.24 0.40 -1.26 -4.69 117.98 112.16 2eop s PHE 24 Ca -0.04 -0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 55.64 2eop s PHE 24 Cb 0.11 -0.82 -0.13 0.00 0.51 0.00 0.00 43.02 42.69 2eop s PHE 24 CO 0.35 0.10 1.02 -0.97 0.70 0.00 0.00 175.22 176.42 2eop h ASN 25 N 4.39 -0.71 -0.87 1.36 -0.00 -1.93 -3.09 115.58 114.73 2eop h ASN 25 Ca -0.42 0.02 0.33 0.00 -0.00 0.00 0.00 56.30 56.23 2eop h ASN 25 Cb 1.18 0.18 -0.12 0.00 -0.00 0.00 0.00 38.32 39.57 2eop h ASN 25 CO 0.41 -0.36 0.52 -1.54 -0.00 0.00 0.00 177.43 176.46 2eop n SER 26 N -5.09 0.20 0.22 1.15 3.41 -1.26 0.09 113.62 112.34 2eop n SER 26 Ca -0.10 1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2eop n SER 26 Cb 0.33 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2eop n SER 26 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2eop h GLN 27 N 0.00 -0.55 -1.38 4.33 4.20 -1.94 -2.44 115.11 117.33 2eop h GLN 27 Ca 0.63 0.04 0.40 0.00 0.06 0.00 0.00 58.65 59.78 2eop h GLN 27 Cb 1.85 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 29.68 2eop h GLN 27 CO -0.44 -0.37 0.96 1.25 -0.67 0.00 0.00 178.83 179.56 2eop h LEU 28 N -0.73 0.11 -0.32 1.46 5.85 -0.29 0.69 115.31 122.07 2eop h LEU 28 Ca -0.06 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2eop h LEU 28 Cb 0.44 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2eop h LEU 28 CO 0.10 -0.02 -0.30 0.40 -0.34 0.00 0.00 178.44 178.28 2eop h ILE 29 N 0.07 1.29 0.00 4.05 1.08 -1.19 0.09 117.51 122.90 2eop h ILE 29 Ca 0.70 -1.46 -0.06 0.00 -0.39 0.00 0.00 64.86 63.65 2eop h ILE 29 Cb 2.57 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 37.83 2eop h ILE 29 CO -0.12 0.47 -0.28 0.58 -0.69 0.00 0.00 178.15 178.12 2eop h VAL 30 N 0.53 0.77 0.02 1.67 2.07 0.84 -3.10 116.25 119.05 2eop h VAL 30 Ca 0.05 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 2eop h VAL 30 Cb 0.87 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2eop h VAL 30 CO 0.07 0.27 -0.41 -0.74 0.02 0.00 0.00 177.57 176.79 2eop h HIS 31 N 0.00 0.06 -0.40 1.57 -0.00 -1.08 -3.31 115.15 112.00 2eop h HIS 31 Ca -0.00 -0.05 0.12 0.00 -0.00 0.00 0.00 60.37 60.44 2eop h HIS 31 Cb 0.70 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.09 2eop h HIS 31 CO 0.00 1.16 0.52 1.96 -0.00 0.00 0.00 177.93 181.57 2eop h GLN 32 N -0.92 0.00 0.00 5.26 4.20 -0.98 0.37 115.11 123.04 2eop h GLN 32 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2eop h GLN 32 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2eop h GLN 32 CO -0.03 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.67 2eop n ARG 33 N -3.50 0.03 0.01 1.46 1.74 -1.17 -1.19 116.66 114.03 2eop n ARG 33 Ca 0.07 0.34 -0.09 0.00 -0.77 0.00 0.00 57.85 57.40 2eop n ARG 33 Cb 0.69 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.49 2eop n ARG 33 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2eop h ILE 34 N 0.00 1.07 -0.02 0.55 3.07 -0.49 -1.65 117.51 120.05 2eop h ILE 34 Ca 0.00 -2.87 -0.05 0.00 1.55 0.00 0.00 64.86 63.49 2eop h ILE 34 Cb 0.05 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2eop h ILE 34 CO 0.00 0.64 -0.20 0.45 -1.05 0.00 0.00 178.15 178.00 2eop h HIS 35 N 0.01 0.23 0.19 0.16 3.86 -1.32 -3.35 115.15 114.93 2eop h HIS 35 Ca -0.22 -0.11 -0.31 0.00 -1.16 0.00 0.00 60.37 58.57 2eop h HIS 35 Cb 1.96 -0.03 0.02 0.00 1.06 0.00 0.00 27.41 30.42 2eop h HIS 35 CO 0.01 0.87 -1.38 0.00 0.86 0.00 0.00 177.93 178.29 2eop h THR 36 N -0.48 1.37 -0.44 2.45 1.03 -1.70 -3.37 112.91 111.77 2eop h THR 36 Ca -0.02 -2.88 0.04 0.00 -0.01 0.00 0.00 66.41 63.54 2eop h THR 36 Cb 0.92 2.98 -0.05 0.00 -1.07 0.00 0.00 68.15 70.92 2eop h THR 36 CO 0.04 0.85 -0.26 0.61 -0.01 0.00 0.00 175.52 176.75 2eop n GLY 37 N 1.63 -2.51 3.95 2.99 0.00 -0.62 -4.54 105.19 106.09 2eop n GLY 37 Ca -0.13 0.78 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 2eop n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eop s GLU 38 N -4.22 0.61 0.23 1.61 -1.05 -1.25 -4.96 118.70 109.67 2eop s GLU 38 Ca -0.05 -0.66 -0.20 0.00 -0.15 0.00 0.00 54.97 53.90 2eop s GLU 38 Cb 0.05 -1.93 -0.13 0.00 -0.44 0.00 0.00 34.13 31.68 2eop s GLU 38 CO 0.27 -2.37 0.27 0.09 0.95 0.00 0.00 175.26 174.47 2eop n ASN 39 N -3.66 -1.59 -2.68 0.83 4.13 -1.26 -4.93 115.26 106.09 2eop n ASN 39 Ca 0.17 0.81 -0.05 0.00 1.68 0.00 0.00 54.58 57.18 2eop n ASN 39 Cb 0.59 -0.75 0.04 0.00 -1.54 0.00 0.00 39.78 38.13 2eop n ASN 39 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2eop n PRO 40 N 0.93 -1.37 -0.51 3.52 -0.04 -1.26 -4.86 135.00 131.42 2eop n PRO 40 Ca 0.12 -0.28 -0.07 0.00 -0.04 0.00 0.00 63.50 63.23 2eop n PRO 40 Cb 0.26 -0.26 0.03 0.00 -0.04 0.00 0.00 33.50 33.48 2eop n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eop n SER 41 N -3.30 4.62 0.00 3.54 3.41 -1.26 -4.18 113.62 116.45 2eop n SER 41 Ca 0.02 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 2eop n SER 41 Cb 0.09 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2eop n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eop n GLY 42 N 0.53 -0.21 0.00 5.00 0.00 -1.26 -4.57 105.19 104.69 2eop n GLY 42 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2eop n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eop n PRO 43 N -1.93 0.49 -0.00 1.61 -0.04 -1.26 -2.74 135.00 131.13 2eop n PRO 43 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2eop n PRO 43 Cb 0.00 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 31.96 2eop n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2eop h SER 44 N 0.00 0.38 -3.51 3.54 0.87 -1.84 -3.47 113.55 109.52 2eop h SER 44 Ca 0.00 -0.88 -0.55 0.00 -1.23 0.00 0.00 61.79 59.13 2eop h SER 44 Cb 0.00 -0.12 0.19 0.00 -0.44 0.00 0.00 62.40 62.02 2eop h SER 44 CO 0.00 1.77 -0.20 -1.20 -0.53 0.00 0.00 176.83 176.67 2eop n SER 45 N -3.69 -0.62 0.00 6.23 7.64 -1.11 -5.15 113.62 116.92 2eop n SER 45 Ca -0.30 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2eop n SER 45 Cb 0.98 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2eop n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64