#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoe s SER 2 N 0.00 2.88 0.85 1.61 1.04 -1.26 -5.16 113.70 113.67 2eoe s SER 2 Ca 0.00 -1.66 -0.12 0.00 0.48 0.00 0.00 55.95 54.65 2eoe s SER 2 Cb 0.00 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.71 2eoe s SER 2 CO 0.00 -0.91 1.13 -0.94 0.98 0.00 0.00 173.24 173.49 2eoe s SER 3 N -3.62 4.02 0.54 7.02 1.04 -1.26 -5.06 113.70 116.38 2eoe s SER 3 Ca 0.23 1.06 -0.03 0.00 0.48 0.00 0.00 55.95 57.69 2eoe s SER 3 Cb 0.03 -1.69 0.01 0.00 0.10 0.00 0.00 66.02 64.46 2eoe s SER 3 CO 0.14 -2.24 0.81 -0.83 0.98 0.00 0.00 173.24 172.10 2eoe s GLY 4 N -4.06 1.62 0.11 7.32 0.00 -1.26 -5.01 107.32 106.04 2eoe s GLY 4 Ca 0.62 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 44.16 2eoe s GLY 4 CO 0.53 -0.65 1.62 1.76 0.00 0.00 0.00 173.10 176.35 2eoe h SER 5 N 0.04 -0.94 -6.01 1.64 0.02 -2.10 -3.46 113.55 102.74 2eoe h SER 5 Ca -0.45 0.11 -0.42 0.00 -0.84 0.00 0.00 61.79 60.19 2eoe h SER 5 Cb 1.26 0.36 0.07 0.00 0.14 0.00 0.00 62.40 64.23 2eoe h SER 5 CO 0.59 -0.41 -0.75 -0.24 -1.14 0.00 0.00 176.83 174.88 2eoe n SER 6 N -5.42 -4.25 -4.87 3.07 2.88 -1.26 -4.97 113.62 98.80 2eoe n SER 6 Ca -0.06 -0.68 -0.30 0.00 -1.33 0.00 0.00 58.87 56.50 2eoe n SER 6 Cb 0.33 -4.49 0.07 0.00 -0.75 0.00 0.00 64.21 59.38 2eoe n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eoe s GLY 7 N -3.67 1.61 -0.31 0.46 0.00 -1.26 -5.05 107.32 99.10 2eoe s GLY 7 Ca 0.42 -0.43 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2eoe s GLY 7 CO 0.78 -0.00 0.07 -0.51 0.00 0.00 0.00 173.10 173.44 2eoe s THR 8 N -3.39 3.65 0.00 0.90 -4.23 -1.26 -4.76 115.64 106.55 2eoe s THR 8 Ca 0.60 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2eoe s THR 8 Cb -0.12 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2eoe s THR 8 CO 0.51 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2eoe n GLY 9 N 4.79 -1.50 3.80 3.99 0.00 -1.26 -5.03 105.19 109.97 2eoe n GLY 9 Ca -0.13 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.19 2eoe n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoe n GLU 10 N 0.00 -3.64 -1.71 1.61 -0.58 -1.26 -4.88 120.64 110.18 2eoe n GLU 10 Ca 0.00 0.51 -0.40 0.00 -0.42 0.00 0.00 57.16 56.85 2eoe n GLU 10 Cb 0.00 -4.76 0.02 0.00 -0.57 0.00 0.00 31.44 26.14 2eoe n GLU 10 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2eoe n LYS 11 N -4.30 1.81 -0.10 3.49 4.01 -1.26 -4.93 118.16 116.88 2eoe n LYS 11 Ca -0.27 0.65 -0.13 0.00 -0.51 0.00 0.00 58.31 58.05 2eoe n LYS 11 Cb 0.67 -2.43 -0.04 0.00 -0.51 0.00 0.00 35.03 32.72 2eoe n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2eoe h PRO 12 N 1.80 0.75 -3.10 1.97 0.13 -1.91 -3.42 132.00 128.22 2eoe h PRO 12 Ca -0.49 -0.40 -0.47 0.00 -0.87 0.00 0.00 66.00 63.77 2eoe h PRO 12 Cb 1.30 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 32.04 2eoe h PRO 12 CO 0.58 1.02 -0.75 0.71 -0.23 0.00 0.00 178.00 179.33 2eoe s TYR 13 N -4.37 0.33 -0.06 1.56 2.02 -1.26 -5.08 117.35 110.49 2eoe s TYR 13 Ca -0.12 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 2eoe s TYR 13 Cb 0.09 -0.76 0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2eoe s TYR 13 CO 0.84 -0.55 0.01 0.21 -1.57 0.00 0.00 175.55 174.49 2eoe s LYS 14 N 2.09 0.41 -0.08 -0.62 2.20 -1.26 -1.80 119.74 120.69 2eoe s LYS 14 Ca 0.02 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 2eoe s LYS 14 Cb -0.16 -0.79 -0.04 0.00 -1.51 0.00 0.00 37.83 35.33 2eoe s LYS 14 CO -0.11 -0.28 1.38 0.00 -0.36 0.00 0.00 175.35 175.99 2eoe h ASN 16 N 8.31 0.00 -0.10 0.00 -0.73 -1.96 0.89 115.58 122.00 2eoe h ASN 16 Ca -0.34 0.00 0.04 0.00 1.87 0.00 0.00 56.30 57.88 2eoe h ASN 16 Cb 1.15 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.68 2eoe h ASN 16 CO 0.94 0.87 -0.36 -0.33 -0.37 0.00 0.00 177.43 178.18 2eoe h GLU 17 N 0.00 -0.44 0.00 6.67 4.39 -1.98 -3.35 114.58 119.87 2eoe h GLU 17 Ca -0.05 0.03 -0.32 0.00 0.34 0.00 0.00 59.36 59.37 2eoe h GLU 17 Cb 1.70 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 30.40 2eoe h GLU 17 CO 0.11 -0.29 -2.11 0.00 -1.16 0.00 0.00 179.01 175.56 2eoe n GLY 19 N 2.07 0.95 3.92 0.00 0.00 0.28 -5.09 105.19 107.32 2eoe n GLY 19 Ca -0.37 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2eoe n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoe s LYS 20 N 0.09 2.29 -0.04 1.61 1.02 -1.05 -4.89 119.74 118.78 2eoe s LYS 20 Ca 0.00 -1.92 -0.03 0.00 0.02 0.00 0.00 55.97 54.04 2eoe s LYS 20 Cb 0.00 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.12 2eoe s LYS 20 CO 0.00 -0.61 0.10 0.08 -0.92 0.00 0.00 175.35 174.00 2eoe s VAL 21 N -2.73 -0.00 -0.02 3.17 1.01 -1.26 -0.73 120.40 119.84 2eoe s VAL 21 Ca 0.39 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2eoe s VAL 21 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.23 2eoe s VAL 21 CO 0.24 0.00 -0.02 -0.36 0.00 0.00 0.00 175.10 174.97 2eoe s PHE 22 N 0.06 0.35 0.13 5.22 0.40 -0.74 -5.02 117.98 118.38 2eoe s PHE 22 Ca -0.00 -0.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.14 2eoe s PHE 22 Cb -0.01 -0.34 -0.01 0.00 0.51 0.00 0.00 43.02 43.17 2eoe s PHE 22 CO 0.00 -0.08 1.60 0.00 0.70 0.00 0.00 175.22 177.44 2eoe h THR 23 N 5.73 1.25 -3.49 0.64 1.03 -2.01 -3.38 112.91 112.68 2eoe h THR 23 Ca -0.36 -0.95 -0.60 0.00 -0.01 0.00 0.00 66.41 64.49 2eoe h THR 23 Cb 1.16 1.05 -0.11 0.00 -1.07 0.00 0.00 68.15 69.18 2eoe h THR 23 CO 0.49 0.33 -0.08 -1.10 -0.01 0.00 0.00 175.52 175.14 2eoe s GLN 24 N -5.10 4.16 0.26 0.00 -0.21 -1.26 -4.90 119.66 112.61 2eoe s GLN 24 Ca -0.13 0.34 -0.02 0.00 0.02 0.00 0.00 55.36 55.57 2eoe s GLN 24 Cb 0.10 -3.57 0.56 0.00 1.00 0.00 0.00 33.01 31.10 2eoe s GLN 24 CO 0.79 -0.16 1.68 -0.97 -2.12 0.00 0.00 175.29 174.51 2eoe h ASN 25 N 7.54 0.07 -0.41 5.90 -1.24 -1.99 -0.13 115.58 125.33 2eoe h ASN 25 Ca -0.33 0.16 0.08 0.00 0.71 0.00 0.00 56.30 56.91 2eoe h ASN 25 Cb 1.15 0.20 -0.07 0.00 0.73 0.00 0.00 38.32 40.34 2eoe h ASN 25 CO 0.73 -0.05 -0.03 0.28 -1.29 0.00 0.00 177.43 177.07 2eoe h SER 26 N 0.29 -0.22 -0.53 1.15 0.02 -1.96 -0.73 113.55 111.57 2eoe h SER 26 Ca 0.47 0.10 0.11 0.00 -0.84 0.00 0.00 61.79 61.63 2eoe h SER 26 Cb 0.86 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.49 2eoe h SER 26 CO -0.55 -0.07 -0.11 0.45 -1.14 0.00 0.00 176.83 175.41 2eoe h HIS 27 N 0.08 -0.23 -0.50 3.45 3.86 -1.42 -0.00 115.15 120.38 2eoe h HIS 27 Ca 0.20 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2eoe h HIS 27 Cb 0.29 0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2eoe h HIS 27 CO -0.29 -0.21 0.24 1.25 0.86 0.00 0.00 177.93 179.78 2eoe h LEU 28 N 0.02 0.66 0.30 2.43 5.85 -1.17 -1.94 115.31 121.46 2eoe h LEU 28 Ca 0.26 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2eoe h LEU 28 Cb 0.39 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2eoe h LEU 28 CO -0.53 0.61 -0.23 0.00 -0.34 0.00 0.00 178.44 177.95 2eoe h ALA 29 N 1.08 -1.00 -0.36 1.25 0.00 0.19 0.19 119.26 120.61 2eoe h ALA 29 Ca 0.17 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2eoe h ALA 29 Cb 0.12 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2eoe h ALA 29 CO -0.02 -1.00 0.46 -0.97 0.00 0.00 0.00 179.25 177.72 2eoe h ASN 30 N -0.51 0.00 0.18 0.00 -1.24 -1.08 -1.97 115.58 110.95 2eoe h ASN 30 Ca -0.04 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2eoe h ASN 30 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 2eoe h ASN 30 CO 0.01 0.00 -0.09 -0.74 -1.29 0.00 0.00 177.43 175.32 2eoe h HIS 31 N 0.00 -0.22 -0.78 0.67 2.76 -0.55 -3.24 115.15 113.78 2eoe h HIS 31 Ca 0.17 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.56 2eoe h HIS 31 Cb 1.10 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 30.10 2eoe h HIS 31 CO 0.00 -0.04 1.08 1.96 -1.30 0.00 0.00 177.93 179.63 2eoe h GLN 32 N -1.04 0.00 -0.79 5.26 4.20 0.14 0.32 115.11 123.20 2eoe h GLN 32 Ca -0.02 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.84 2eoe h GLN 32 Cb 0.28 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.96 2eoe h GLN 32 CO 0.04 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.53 2eoe h ARG 33 N 0.00 0.45 -0.08 1.46 3.08 -1.56 0.39 114.38 118.13 2eoe h ARG 33 Ca 0.37 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.42 2eoe h ARG 33 Cb 2.54 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 32.48 2eoe h ARG 33 CO -0.00 0.30 0.36 -0.84 -1.07 0.00 0.00 179.97 178.71 2eoe h ILE 34 N 0.47 0.08 0.00 2.04 3.07 -0.57 -2.91 117.51 119.69 2eoe h ILE 34 Ca 0.44 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.85 2eoe h ILE 34 Cb 0.68 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 2eoe h ILE 34 CO -0.41 0.00 -0.36 1.41 -1.05 0.00 0.00 178.15 177.74 2eoe n HIS 35 N -3.06 0.37 -1.67 0.16 8.25 0.13 -4.92 115.22 114.49 2eoe n HIS 35 Ca -0.00 0.16 -0.55 0.00 -0.26 0.00 0.00 57.72 57.07 2eoe n HIS 35 Cb 0.43 -0.46 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 2eoe n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2eoe n THR 36 N -3.56 0.22 0.00 1.59 5.66 -0.80 -4.95 114.28 112.44 2eoe n THR 36 Ca -0.05 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2eoe n THR 36 Cb 0.19 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 2eoe n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eoe n GLY 37 N 3.66 -2.94 0.00 1.09 0.00 -1.26 -4.79 105.19 100.95 2eoe n GLY 37 Ca 0.23 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 45.09 2eoe n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2eoe n VAL 38 N -0.74 0.00 -3.53 1.61 3.14 -1.26 -4.42 118.33 113.13 2eoe n VAL 38 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2eoe n VAL 38 Cb 0.00 -0.40 -0.06 0.00 -1.06 0.00 0.00 33.84 32.33 2eoe n VAL 38 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2eoe s LYS 39 N -2.00 3.08 0.03 1.45 2.20 -1.26 -4.92 119.74 118.32 2eoe s LYS 39 Ca 0.21 -2.50 -0.21 0.00 -0.36 0.00 0.00 55.97 53.11 2eoe s LYS 39 Cb 0.10 -4.08 -0.16 0.00 -1.51 0.00 0.00 37.83 32.18 2eoe s LYS 39 CO 0.16 -1.23 1.33 -1.00 -0.36 0.00 0.00 175.35 174.25 2eoe h PRO 40 N 7.40 0.29 -6.64 4.03 0.13 -1.95 -3.47 132.00 131.79 2eoe h PRO 40 Ca 0.04 -0.15 -0.53 0.00 -0.87 0.00 0.00 66.00 64.49 2eoe h PRO 40 Cb 1.00 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.99 2eoe h PRO 40 CO 0.74 0.69 -0.85 0.45 -0.23 0.00 0.00 178.00 178.80 2eoe n SER 41 N -4.61 -2.26 -4.75 1.44 2.88 -1.26 -4.88 113.62 100.18 2eoe n SER 41 Ca -0.07 -1.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.06 2eoe n SER 41 Cb 0.34 -2.90 -0.03 0.00 -0.75 0.00 0.00 64.21 60.86 2eoe n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eoe s GLY 42 N -3.70 2.76 0.28 0.46 0.00 -1.26 -4.91 107.32 100.94 2eoe s GLY 42 Ca 0.46 1.06 0.24 0.00 0.00 0.00 0.00 44.72 46.48 2eoe s GLY 42 CO 0.91 1.87 1.73 -1.55 0.00 0.00 0.00 173.10 176.05 2eoe n PRO 43 N 1.88 0.21 -4.17 2.90 -0.04 -1.26 -4.71 135.00 129.81 2eoe n PRO 43 Ca 0.03 0.44 -0.32 0.00 -0.04 0.00 0.00 63.50 63.61 2eoe n PRO 43 Cb 0.43 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 2eoe n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eoe s SER 44 N -4.33 5.34 0.30 3.54 0.01 -1.26 -5.11 113.70 112.19 2eoe s SER 44 Ca 0.04 0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.16 2eoe s SER 44 Cb 0.09 -1.43 0.02 0.00 0.21 0.00 0.00 66.02 64.91 2eoe s SER 44 CO 0.40 0.25 0.64 -0.94 0.41 0.00 0.00 173.24 173.99 2eoe s SER 45 N -1.83 -0.01 0.00 2.44 1.04 -1.26 -5.12 113.70 108.96 2eoe s SER 45 Ca 0.23 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2eoe s SER 45 Cb -0.12 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2eoe s SER 45 CO 0.14 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.60