#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 -1.06 -4.66 1.61 2.88 -1.26 -4.88 113.62 106.25 2eop n SER 2 Ca 0.00 -1.23 -0.37 0.00 -1.33 0.00 0.00 58.87 55.93 2eop n SER 2 Cb 0.00 -1.56 -0.09 0.00 -0.75 0.00 0.00 64.21 61.81 2eop n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eop s SER 3 N -3.51 6.26 0.00 -3.46 0.01 -1.26 -4.69 113.70 107.05 2eop s SER 3 Ca 0.60 0.29 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2eop s SER 3 Cb -0.35 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2eop s SER 3 CO 1.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 175.25 2eop n GLY 4 N 4.16 0.07 4.47 3.44 0.00 -1.26 -5.01 105.19 111.05 2eop n GLY 4 Ca -0.12 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2eop n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eop n SER 5 N 0.00 -1.26 -4.64 1.61 7.64 -1.26 -4.91 113.62 110.80 2eop n SER 5 Ca 0.00 -1.24 -0.24 0.00 1.01 0.00 0.00 58.87 58.40 2eop n SER 5 Cb 0.00 -1.69 -0.08 0.00 -1.01 0.00 0.00 64.21 61.43 2eop n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eop s SER 6 N -3.53 4.27 -1.07 6.43 0.01 -1.26 -5.02 113.70 113.53 2eop s SER 6 Ca 0.63 -0.94 -0.15 0.00 1.31 0.00 0.00 55.95 56.80 2eop s SER 6 Cb -0.37 -0.58 -0.08 0.00 0.21 0.00 0.00 66.02 65.21 2eop s SER 6 CO 1.01 -0.23 2.16 0.61 0.41 0.00 0.00 173.24 177.20 2eop n GLY 7 N -0.97 3.35 0.22 3.44 0.00 -1.26 -4.70 105.19 105.27 2eop n GLY 7 Ca -0.04 -1.29 -0.00 0.00 0.00 0.00 0.00 46.02 44.69 2eop n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eop h THR 8 N 3.97 0.58 0.00 2.61 1.35 -1.99 -3.47 112.91 115.96 2eop h THR 8 Ca 0.53 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 2eop h THR 8 Cb 0.51 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2eop h THR 8 CO 1.81 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 177.72 2eop n GLY 9 N -1.33 3.26 3.91 5.82 0.00 -1.26 -5.13 105.19 110.46 2eop n GLY 9 Ca 0.08 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 2eop n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eop s GLU 10 N -5.16 3.14 0.15 1.61 -1.05 -1.26 -5.10 118.70 111.02 2eop s GLU 10 Ca 0.00 -0.96 0.09 0.00 -0.15 0.00 0.00 54.97 53.95 2eop s GLU 10 Cb 0.00 -2.72 -0.04 0.00 -0.44 0.00 0.00 34.13 30.93 2eop s GLU 10 CO 0.00 0.32 -0.20 0.15 0.95 0.00 0.00 175.26 176.48 2eop s LYS 11 N -3.97 1.26 0.00 -4.83 -0.14 -1.26 -5.01 119.74 105.79 2eop s LYS 11 Ca 0.36 -1.34 0.07 0.00 -1.36 0.00 0.00 55.97 53.70 2eop s LYS 11 Cb -0.08 -1.44 0.42 0.00 -1.68 0.00 0.00 37.83 35.04 2eop s LYS 11 CO 0.28 0.31 0.87 -0.35 -0.76 0.00 0.00 175.35 175.70 2eop n PRO 12 N 0.56 0.49 -3.38 -1.68 -0.04 -1.26 -4.34 135.00 125.35 2eop n PRO 12 Ca -0.15 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 2eop n PRO 12 Cb 0.56 -1.22 -0.09 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.64 0.07 0.54 3.76 -1.22 -4.98 115.29 110.81 2eop s HIS 13 Ca 0.10 0.30 0.04 0.00 -0.15 0.00 0.00 55.06 55.36 2eop s HIS 13 Cb 0.05 -0.24 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 2eop s HIS 13 CO 0.08 -0.81 -0.02 -2.00 -0.85 0.00 0.00 174.74 171.14 2eop s GLU 14 N 2.45 2.55 -0.75 1.40 2.12 -1.26 -0.43 118.70 124.77 2eop s GLU 14 Ca 0.10 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 54.44 2eop s GLU 14 Cb -0.14 -2.54 0.12 0.00 0.26 0.00 0.00 34.13 31.83 2eop s GLU 14 CO -0.23 0.56 0.93 0.00 -0.54 0.00 0.00 175.26 175.98 2eop n ARG 16 N 6.54 0.09 0.08 0.00 5.12 -1.26 0.16 116.66 127.39 2eop n ARG 16 Ca 0.06 0.56 -0.11 0.00 -1.93 0.00 0.00 57.85 56.44 2eop n ARG 16 Cb 0.46 -1.89 -0.08 0.00 -1.16 0.00 0.00 32.46 29.80 2eop n ARG 16 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2eop h GLU 17 N 0.00 -0.26 0.00 5.56 4.39 -1.97 -3.42 114.58 118.88 2eop h GLU 17 Ca 0.00 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2eop h GLU 17 Cb 0.19 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2eop h GLU 17 CO 0.00 0.13 -1.37 0.00 -1.16 0.00 0.00 179.01 176.61 2eop n GLY 19 N 3.12 0.57 3.46 0.00 0.00 0.43 -5.04 105.19 107.73 2eop n GLY 19 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2eop n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eop s LYS 20 N 0.00 -1.38 -0.07 1.61 1.02 -1.24 -4.54 119.74 115.14 2eop s LYS 20 Ca 0.00 0.56 -0.05 0.00 0.02 0.00 0.00 55.97 56.51 2eop s LYS 20 Cb 0.00 -1.52 0.03 0.00 -0.52 0.00 0.00 37.83 35.82 2eop s LYS 20 CO 0.00 -3.96 0.17 -1.54 -0.92 0.00 0.00 175.35 169.11 2eop s SER 21 N -2.83 -0.17 -0.08 2.83 1.04 -1.26 -0.15 113.70 113.09 2eop s SER 21 Ca 0.68 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 57.47 2eop s SER 21 Cb -0.21 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2eop s SER 21 CO 0.62 -0.11 -0.05 -0.36 0.98 0.00 0.00 173.24 174.32 2eop s PHE 22 N 0.70 1.10 0.62 5.02 0.40 0.43 -4.98 117.98 121.27 2eop s PHE 22 Ca -0.05 -0.45 0.29 0.00 -0.60 0.00 0.00 56.93 56.12 2eop s PHE 22 Cb -0.07 -0.98 1.55 0.00 0.51 0.00 0.00 43.02 44.03 2eop s PHE 22 CO -0.04 -0.38 1.93 0.77 0.70 0.00 0.00 175.22 178.20 2eop h SER 23 N 7.94 0.00 -3.90 1.36 0.02 -1.94 -3.25 113.55 113.77 2eop h SER 23 Ca -0.28 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.05 2eop h SER 23 Cb 1.14 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.47 2eop h SER 23 CO 0.38 0.00 -0.84 -0.36 -1.14 0.00 0.00 176.83 174.87 2eop s PHE 24 N -4.42 2.05 -0.01 3.45 0.40 -1.26 -4.64 117.98 113.55 2eop s PHE 24 Ca -0.04 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 55.70 2eop s PHE 24 Cb 0.13 -1.10 -0.11 0.00 0.51 0.00 0.00 43.02 42.46 2eop s PHE 24 CO 0.44 0.30 0.84 -0.97 0.70 0.00 0.00 175.22 176.54 2eop h ASN 25 N 3.82 -0.59 -1.23 1.36 -0.73 -1.94 -3.13 115.58 113.15 2eop h ASN 25 Ca -0.48 0.02 0.40 0.00 1.87 0.00 0.00 56.30 58.11 2eop h ASN 25 Cb 1.18 0.15 -0.09 0.00 0.27 0.00 0.00 38.32 39.83 2eop h ASN 25 CO 0.41 -0.22 0.82 -1.54 -0.37 0.00 0.00 177.43 176.54 2eop n SER 26 N -5.00 0.11 0.18 1.15 3.41 -1.26 0.09 113.62 112.30 2eop n SER 26 Ca -0.09 0.99 -0.07 0.00 -0.26 0.00 0.00 58.87 59.43 2eop n SER 26 Cb 0.27 -0.49 -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 -0.47 -1.29 4.33 4.20 -1.94 -2.61 115.11 117.34 2eop h GLN 27 Ca 0.70 0.03 0.37 0.00 0.06 0.00 0.00 58.65 59.82 2eop h GLN 27 Cb 2.45 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 30.28 2eop h GLN 27 CO -0.25 -0.31 0.93 1.25 -0.67 0.00 0.00 178.83 179.77 2eop h LEU 28 N -0.78 0.01 -0.25 1.46 5.85 -0.30 0.53 115.31 121.83 2eop h LEU 28 Ca -0.05 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2eop h LEU 28 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2eop h LEU 28 CO 0.08 0.00 -0.45 0.40 -0.34 0.00 0.00 178.44 178.13 2eop h ILE 29 N 0.01 1.30 0.00 4.05 1.08 -1.26 -0.90 117.51 121.79 2eop h ILE 29 Ca 0.62 -1.65 -0.06 0.00 -0.39 0.00 0.00 64.86 63.38 2eop h ILE 29 Cb 2.46 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 37.92 2eop h ILE 29 CO -0.01 0.53 -0.27 0.58 -0.69 0.00 0.00 178.15 178.28 2eop h VAL 30 N 0.49 0.77 0.04 1.67 2.07 0.42 -3.11 116.25 118.60 2eop h VAL 30 Ca 0.02 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 2eop h VAL 30 Cb 1.05 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2eop h VAL 30 CO 0.10 0.26 -0.41 -0.74 0.02 0.00 0.00 177.57 176.81 2eop h HIS 31 N 0.00 0.14 -0.52 1.57 -0.00 -1.17 -3.30 115.15 111.87 2eop h HIS 31 Ca -0.00 -0.11 0.15 0.00 -0.00 0.00 0.00 60.37 60.41 2eop h HIS 31 Cb 0.67 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.06 2eop h HIS 31 CO 0.00 1.16 0.56 1.96 -0.00 0.00 0.00 177.93 181.60 2eop h GLN 32 N -0.82 0.00 0.00 5.26 4.20 -1.15 0.36 115.11 122.97 2eop h GLN 32 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2eop h GLN 32 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2eop h GLN 32 CO 0.01 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.71 2eop n ARG 33 N -3.68 0.00 0.04 1.46 1.74 -1.18 -0.80 116.66 114.25 2eop n ARG 33 Ca 0.10 0.44 -0.04 0.00 -0.77 0.00 0.00 57.85 57.59 2eop n ARG 33 Cb 0.76 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.61 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 1.00 0.00 0.55 3.07 -0.49 -2.25 117.51 119.38 2eop h ILE 34 Ca 0.00 -2.63 -0.00 0.00 1.55 0.00 0.00 64.86 63.78 2eop h ILE 34 Cb 0.01 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2eop h ILE 34 CO 0.00 0.57 -0.00 0.45 -1.05 0.00 0.00 178.15 178.12 2eop h HIS 35 N 0.00 -0.00 -0.01 0.16 3.86 -1.13 -3.10 115.15 114.93 2eop h HIS 35 Ca -0.13 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.99 2eop h HIS 35 Cb 1.72 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.18 2eop h HIS 35 CO 0.00 -0.00 -0.44 0.00 0.86 0.00 0.00 177.93 178.35 2eop h THR 36 N -0.82 1.32 0.27 2.45 1.03 -1.73 -3.32 112.91 112.12 2eop h THR 36 Ca -0.00 -1.52 -0.01 0.00 -0.01 0.00 0.00 66.41 64.86 2eop h THR 36 Cb 0.00 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 2eop h THR 36 CO 0.00 0.44 -0.13 1.23 -0.01 0.00 0.00 175.52 177.05 2eop h GLY 37 N 1.33 -0.38 -6.25 2.99 0.00 -1.56 -3.44 103.07 95.76 2eop h GLY 37 Ca -0.00 0.14 -0.62 0.00 0.00 0.00 0.00 47.33 46.85 2eop h GLY 37 CO 0.06 -0.14 -0.84 1.85 0.00 0.00 0.00 176.54 177.47 2eop s GLU 38 N -3.37 2.49 0.33 4.80 2.56 -1.17 -5.05 118.70 119.28 2eop s GLU 38 Ca -0.05 -0.63 -0.28 0.00 0.00 0.00 0.00 54.97 54.00 2eop s GLU 38 Cb 0.01 -2.23 -0.13 0.00 2.00 0.00 0.00 34.13 33.78 2eop s GLU 38 CO 0.16 -0.22 1.20 0.09 -0.56 0.00 0.00 175.26 175.93 2eop n ASN 39 N 4.71 2.31 -4.76 -1.70 3.02 -1.26 -4.49 115.26 113.08 2eop n ASN 39 Ca -0.18 1.20 -0.41 0.00 -0.03 0.00 0.00 54.58 55.16 2eop n ASN 39 Cb 0.50 -1.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.22 2eop n ASN 39 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2eop s PRO 40 N -1.78 4.46 0.11 3.52 0.04 -1.25 -4.95 135.00 135.15 2eop s PRO 40 Ca 0.56 2.06 -0.23 0.00 0.04 0.00 0.00 61.00 63.43 2eop s PRO 40 Cb -0.61 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 30.75 2eop s PRO 40 CO 0.62 -0.04 1.39 0.77 0.04 0.00 0.00 177.00 179.78 2eop h SER 41 N 3.58 -1.49 0.00 6.66 0.02 -1.97 -3.30 113.55 117.05 2eop h SER 41 Ca -0.48 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2eop h SER 41 Cb 1.22 0.64 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2eop h SER 41 CO 0.66 -0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 2eop n GLY 42 N -1.21 -0.89 3.77 -3.77 0.00 -1.26 -4.71 105.19 97.12 2eop n GLY 42 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2eop n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eop s PRO 43 N 0.00 3.38 -0.10 1.61 0.04 -1.24 -5.01 135.00 133.68 2eop s PRO 43 Ca 0.00 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2eop s PRO 43 Cb 0.00 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2eop s PRO 43 CO 0.00 -0.83 -0.05 0.66 0.04 0.00 0.00 177.00 176.81 2eop h SER 44 N 1.25 0.00 -5.33 6.66 4.64 -1.84 -3.31 113.55 115.62 2eop h SER 44 Ca -0.50 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.47 2eop h SER 44 Cb 1.26 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.48 2eop h SER 44 CO 0.57 0.53 -0.62 -1.20 -0.87 0.00 0.00 176.83 175.24 2eop n SER 45 N -4.46 -5.25 -0.17 4.97 7.64 -1.26 -4.51 113.62 110.59 2eop n SER 45 Ca -0.02 -0.50 0.02 0.00 1.01 0.00 0.00 58.87 59.38 2eop n SER 45 Cb 0.08 -4.58 0.02 0.00 -1.01 0.00 0.00 64.21 58.72 2eop n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64