#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 4.70 -0.21 1.61 0.15 -1.26 -5.07 113.70 113.62 2eoe s SER 2 Ca 0.00 -1.35 -0.30 0.00 0.70 0.00 0.00 55.95 55.00 2eoe s SER 2 Cb 0.00 -1.64 0.16 0.00 -1.71 0.00 0.00 66.02 62.83 2eoe s SER 2 CO 0.00 -0.23 1.16 -0.55 1.20 0.00 0.00 173.24 174.82 2eoe s SER 3 N 1.19 -0.21 -0.89 5.45 0.15 -1.26 -5.10 113.70 113.02 2eoe s SER 3 Ca -0.06 0.22 -0.13 0.00 0.70 0.00 0.00 55.95 56.67 2eoe s SER 3 Cb -0.20 0.18 0.23 0.00 -1.71 0.00 0.00 66.02 64.51 2eoe s SER 3 CO -0.03 -0.21 0.85 -0.83 1.20 0.00 0.00 173.24 174.23 2eoe s GLY 4 N -1.15 2.74 -0.87 9.45 0.00 -1.26 -4.99 107.32 111.25 2eoe s GLY 4 Ca 0.04 -3.40 -0.27 0.00 0.00 0.00 0.00 44.72 41.08 2eoe s GLY 4 CO -0.03 1.31 2.57 1.44 0.00 0.00 0.00 173.10 178.39 2eoe n SER 5 N 3.85 0.67 -4.43 1.64 7.64 -1.26 -4.87 113.62 116.86 2eoe n SER 5 Ca 0.16 -0.13 -0.37 0.00 1.01 0.00 0.00 58.87 59.54 2eoe n SER 5 Cb 0.46 -1.08 -0.12 0.00 -1.01 0.00 0.00 64.21 62.46 2eoe n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eoe s SER 6 N 9.00 5.31 0.00 6.43 0.01 -1.26 -5.03 113.70 128.16 2eoe s SER 6 Ca 1.25 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2eoe s SER 6 Cb -0.91 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 63.37 2eoe s SER 6 CO 0.43 -0.12 0.59 0.61 0.41 0.00 0.00 173.24 175.15 2eoe n GLY 7 N 4.94 -3.34 2.68 3.44 0.00 -1.26 -4.39 105.19 107.27 2eoe n GLY 7 Ca -0.15 0.70 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 2eoe n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eoe s THR 8 N -1.49 0.52 0.76 2.61 -4.23 -1.26 -5.13 115.64 107.41 2eoe s THR 8 Ca 0.00 -0.96 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 2eoe s THR 8 Cb 0.00 -1.28 0.05 0.00 1.34 0.00 0.00 72.50 72.61 2eoe s THR 8 CO 0.00 -0.54 1.11 -0.83 -0.54 0.00 0.00 174.62 173.83 2eoe s GLY 9 N 1.82 1.86 -1.34 3.99 0.00 -1.26 -4.91 107.32 107.47 2eoe s GLY 9 Ca 0.06 0.44 -0.14 0.00 0.00 0.00 0.00 44.72 45.08 2eoe s GLY 9 CO -0.22 0.80 1.91 -1.84 0.00 0.00 0.00 173.10 173.75 2eoe n GLU 10 N -3.27 3.18 -3.68 2.90 0.28 -1.26 -4.88 120.64 113.91 2eoe n GLU 10 Ca 0.10 -3.15 -0.14 0.00 -0.16 0.00 0.00 57.16 53.81 2eoe n GLU 10 Cb 0.52 -3.24 -0.08 0.00 1.43 0.00 0.00 31.44 30.07 2eoe n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2eoe s LYS 11 N 2.67 0.71 -0.02 3.44 -0.14 -1.26 -5.07 119.74 120.07 2eoe s LYS 11 Ca 0.47 0.44 -0.25 0.00 -1.36 0.00 0.00 55.97 55.26 2eoe s LYS 11 Cb 0.08 0.34 -0.20 0.00 -1.68 0.00 0.00 37.83 36.37 2eoe s LYS 11 CO -0.01 -0.15 1.23 -1.00 -0.76 0.00 0.00 175.35 174.66 2eoe h PRO 12 N 4.55 -0.05 -2.23 -1.68 0.13 -1.89 -3.45 132.00 127.37 2eoe h PRO 12 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2eoe h PRO 12 Cb 1.17 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 2eoe h PRO 12 CO 0.27 0.41 -0.21 0.71 -0.23 0.00 0.00 178.00 178.95 2eoe s TYR 13 N -4.22 -1.07 -0.04 1.56 2.02 -1.24 -4.98 117.35 109.38 2eoe s TYR 13 Ca -0.15 1.95 -0.02 0.00 -0.37 0.00 0.00 57.07 58.48 2eoe s TYR 13 Cb 0.02 0.57 0.03 0.00 -0.40 0.00 0.00 41.96 42.18 2eoe s TYR 13 CO 0.65 -0.56 0.06 0.21 -1.57 0.00 0.00 175.55 174.33 2eoe s LYS 14 N 2.54 -0.06 0.02 -0.62 2.20 -1.26 -0.83 119.74 121.73 2eoe s LYS 14 Ca -0.05 0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 2eoe s LYS 14 Cb -0.11 -0.42 -0.06 0.00 -1.51 0.00 0.00 37.83 35.73 2eoe s LYS 14 CO -0.16 -0.28 1.43 0.00 -0.36 0.00 0.00 175.35 175.97 2eoe h ASN 16 N 7.80 0.04 -0.65 0.00 7.08 -1.95 0.43 115.58 128.32 2eoe h ASN 16 Ca -0.39 -0.06 0.13 0.00 -3.08 0.00 0.00 56.30 52.90 2eoe h ASN 16 Cb 1.18 -0.01 -0.10 0.00 -2.08 0.00 0.00 38.32 37.31 2eoe h ASN 16 CO 0.90 1.06 0.10 -0.33 -2.08 0.00 0.00 177.43 177.08 2eoe h GLU 17 N 0.01 0.21 0.00 4.14 5.08 -1.99 -3.34 114.58 118.69 2eoe h GLU 17 Ca -0.21 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 2eoe h GLU 17 Cb 1.95 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 2eoe h GLU 17 CO 0.10 0.14 -1.36 0.00 -1.00 0.00 0.00 179.01 176.89 2eoe n GLY 19 N 2.77 0.99 3.88 0.00 0.00 0.09 -5.09 105.19 107.83 2eoe n GLY 19 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 0.02 2.36 -0.01 1.61 1.02 -0.90 -4.88 119.74 118.96 2eoe s LYS 20 Ca 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2eoe s LYS 20 Cb 0.00 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2eoe s LYS 20 CO 0.00 -0.40 0.00 0.08 -0.92 0.00 0.00 175.35 174.11 2eoe s VAL 21 N -2.63 0.05 0.06 3.17 1.01 -1.26 0.04 120.40 120.85 2eoe s VAL 21 Ca 0.42 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2eoe s VAL 21 Cb -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2eoe s VAL 21 CO 0.25 0.05 -0.14 -0.36 0.00 0.00 0.00 175.10 174.90 2eoe s PHE 22 N 0.36 1.21 0.04 5.22 0.40 -0.01 -4.99 117.98 120.21 2eoe s PHE 22 Ca -0.03 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.70 2eoe s PHE 22 Cb -0.05 -0.69 -0.18 0.00 0.51 0.00 0.00 43.02 42.61 2eoe s PHE 22 CO -0.01 0.05 1.23 1.15 0.70 0.00 0.00 175.22 178.34 2eoe h THR 23 N 4.37 1.37 -2.80 0.64 2.02 -1.99 -3.30 112.91 113.22 2eoe h THR 23 Ca -0.40 -1.81 -0.59 0.00 0.77 0.00 0.00 66.41 64.39 2eoe h THR 23 Cb 1.19 2.18 -0.07 0.00 -1.74 0.00 0.00 68.15 69.71 2eoe h THR 23 CO 0.41 0.54 -0.57 -1.58 0.37 0.00 0.00 175.52 174.70 2eoe s GLN 24 N -3.70 2.90 0.05 6.66 0.74 -1.26 -4.80 119.66 120.25 2eoe s GLN 24 Ca -0.13 -0.84 -0.27 0.00 0.05 0.00 0.00 55.36 54.18 2eoe s GLN 24 Cb 0.06 -2.66 -0.17 0.00 1.10 0.00 0.00 33.01 31.33 2eoe s GLN 24 CO 0.82 0.50 1.54 -0.97 -0.55 0.00 0.00 175.29 176.63 2eoe h ASN 25 N 2.58 -0.34 -0.84 6.67 -1.24 -1.94 -2.95 115.58 117.52 2eoe h ASN 25 Ca -0.47 -0.07 0.21 0.00 0.71 0.00 0.00 56.30 56.67 2eoe h ASN 25 Cb 1.19 0.09 -0.13 0.00 0.73 0.00 0.00 38.32 40.20 2eoe h ASN 25 CO 0.64 -0.14 0.23 0.77 -1.29 0.00 0.00 177.43 177.63 2eoe h SER 26 N -0.53 0.03 -0.63 1.15 4.64 -1.98 0.25 113.55 116.49 2eoe h SER 26 Ca -0.04 0.18 0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2eoe h SER 26 Cb 0.39 0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 62.64 2eoe h SER 26 CO 0.07 -0.10 0.24 0.45 -0.87 0.00 0.00 176.83 176.62 2eoe h HIS 27 N 0.25 0.43 -0.01 4.77 3.86 -1.94 0.18 115.15 122.68 2eoe h HIS 27 Ca 0.51 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.74 2eoe h HIS 27 Cb 0.97 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2eoe h HIS 27 CO -0.25 0.11 -0.03 1.25 0.86 0.00 0.00 177.93 179.86 2eoe h LEU 28 N 0.43 0.05 -0.16 2.43 5.85 -0.58 -2.53 115.31 120.80 2eoe h LEU 28 Ca 0.32 -0.61 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2eoe h LEU 28 Cb 0.39 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2eoe h LEU 28 CO -0.31 0.65 -0.26 0.00 -0.34 0.00 0.00 178.44 178.18 2eoe h ALA 29 N 0.40 -0.23 -0.94 1.25 0.00 -0.32 -0.89 119.26 118.53 2eoe h ALA 29 Ca -0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2eoe h ALA 29 Cb 0.64 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2eoe h ALA 29 CO 0.01 -0.71 0.62 -0.97 0.00 0.00 0.00 179.25 178.19 2eoe h ASN 30 N -0.31 1.01 0.48 0.00 -0.73 -0.75 -2.84 115.58 112.44 2eoe h ASN 30 Ca 0.11 -0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 2eoe h ASN 30 Cb 0.48 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2eoe h ASN 30 CO -0.33 0.69 -0.31 -0.74 -0.37 0.00 0.00 177.43 176.36 2eoe h HIS 31 N 1.17 -0.82 -1.27 0.67 2.76 -0.81 -1.88 115.15 114.97 2eoe h HIS 31 Ca 0.38 -0.01 0.37 0.00 -2.20 0.00 0.00 60.37 58.91 2eoe h HIS 31 Cb 0.05 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.25 2eoe h HIS 31 CO -0.00 -0.47 1.24 1.04 -1.30 0.00 0.00 177.93 178.44 2eoe n GLN 32 N -5.44 0.01 -0.27 5.26 6.02 -0.45 0.29 117.38 122.80 2eoe n GLN 32 Ca -0.11 1.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.96 2eoe n GLN 32 Cb 0.34 -2.44 0.22 0.00 1.02 0.00 0.00 30.24 29.38 2eoe n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoe h ARG 33 N 0.00 0.31 -0.36 -1.09 2.47 -1.39 0.56 114.38 114.88 2eoe h ARG 33 Ca 0.60 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 59.41 2eoe h ARG 33 Cb 3.08 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 31.31 2eoe h ARG 33 CO -0.01 0.21 0.41 -0.84 0.56 0.00 0.00 179.97 180.30 2eoe h ILE 34 N 0.32 0.37 0.00 2.04 3.07 -0.35 -2.52 117.51 120.43 2eoe h ILE 34 Ca 0.46 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.87 2eoe h ILE 34 Cb 0.81 0.67 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 2eoe h ILE 34 CO -0.51 0.00 -0.08 0.45 -1.05 0.00 0.00 178.15 176.95 2eoe h HIS 35 N 0.00 0.00 -3.00 0.16 3.86 -0.06 -3.46 115.15 112.65 2eoe h HIS 35 Ca 0.17 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.80 2eoe h HIS 35 Cb 0.99 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.57 2eoe h HIS 35 CO 0.00 0.03 0.46 0.25 0.86 0.00 0.00 177.93 179.52 2eoe n THR 36 N -4.75 1.76 -3.58 2.45 -2.24 -0.95 -4.97 114.28 102.00 2eoe n THR 36 Ca -0.01 -0.44 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 2eoe n THR 36 Cb 0.05 -1.43 -0.11 0.00 -2.10 0.00 0.00 70.33 66.74 2eoe n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2eoe s GLY 37 N -0.22 1.84 -0.02 3.38 0.00 -1.26 -4.91 107.32 106.12 2eoe s GLY 37 Ca 0.59 -2.96 -0.00 0.00 0.00 0.00 0.00 44.72 42.35 2eoe s GLY 37 CO 0.59 1.73 0.03 0.54 0.00 0.00 0.00 173.10 175.99 2eoe s VAL 38 N -0.49 -0.03 -1.10 1.40 0.11 -1.26 -4.89 120.40 114.15 2eoe s VAL 38 Ca 0.30 0.21 -0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2eoe s VAL 38 Cb 0.00 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.71 2eoe s VAL 38 CO -0.18 0.10 0.94 0.29 -3.33 0.00 0.00 175.10 172.92 2eoe n LYS 39 N 4.25 -4.52 0.00 1.54 4.76 -1.26 -4.86 118.16 118.08 2eoe n LYS 39 Ca -0.26 0.84 0.06 0.00 -2.87 0.00 0.00 58.31 56.07 2eoe n LYS 39 Cb 0.50 -5.75 0.34 0.00 -1.84 0.00 0.00 35.03 28.28 2eoe n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2eoe n PRO 40 N -3.65 0.49 -0.19 1.97 -0.04 -1.26 -3.42 135.00 128.90 2eoe n PRO 40 Ca -0.19 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.21 2eoe n PRO 40 Cb 0.64 -1.37 0.03 0.00 -0.04 0.00 0.00 33.50 32.77 2eoe n PRO 40 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eoe h SER 41 N 0.00 0.61 -3.88 3.54 4.64 -1.91 -3.49 113.55 113.07 2eoe h SER 41 Ca 0.00 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2eoe h SER 41 Cb 0.00 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2eoe h SER 41 CO 0.00 0.44 -0.02 0.61 -0.87 0.00 0.00 176.83 176.99 2eoe n GLY 42 N -1.25 -2.15 0.20 -0.77 0.00 -1.22 -4.31 105.19 95.69 2eoe n GLY 42 Ca 0.04 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.66 2eoe n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoe h PRO 43 N 0.00 0.00 -5.92 1.61 0.13 -1.94 -3.28 132.00 122.61 2eoe h PRO 43 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2eoe h PRO 43 Cb 0.06 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.13 2eoe h PRO 43 CO 0.00 0.32 0.02 -1.12 -0.23 0.00 0.00 178.00 176.99 2eoe s SER 44 N -6.47 6.87 -1.83 1.44 0.01 -1.26 -4.14 113.70 108.32 2eoe s SER 44 Ca -0.01 1.05 -0.20 0.00 1.31 0.00 0.00 55.95 58.10 2eoe s SER 44 Cb 0.12 -2.37 0.20 0.00 0.21 0.00 0.00 66.02 64.18 2eoe s SER 44 CO 0.67 -0.09 0.50 -1.20 0.41 0.00 0.00 173.24 173.54 2eoe n SER 45 N 3.82 -1.38 0.00 2.44 7.64 -1.26 -4.96 113.62 119.92 2eoe n SER 45 Ca -0.03 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.60 2eoe n SER 45 Cb 0.51 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2eoe n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64