#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 -0.09 0.22 1.61 1.04 -1.26 -5.18 113.70 110.04 2eoe s SER 2 Ca 0.00 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.87 2eoe s SER 2 Cb 0.00 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2eoe s SER 2 CO 0.00 -0.90 -0.01 -0.44 0.98 0.00 0.00 173.24 172.88 2eoe s SER 3 N -2.88 1.74 0.00 7.02 0.01 -1.26 -5.11 113.70 113.22 2eoe s SER 3 Ca 0.09 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2eoe s SER 3 Cb 0.02 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2eoe s SER 3 CO -0.06 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2eoe n GLY 4 N -0.38 0.41 3.36 3.44 0.00 -1.26 -5.09 105.19 105.67 2eoe n GLY 4 Ca -0.05 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 2eoe n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoe s SER 5 N -4.00 -0.57 0.89 1.61 0.15 -1.26 -5.15 113.70 105.38 2eoe s SER 5 Ca 0.00 1.08 -0.15 0.00 0.70 0.00 0.00 55.95 57.58 2eoe s SER 5 Cb 0.00 1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 65.41 2eoe s SER 5 CO 0.00 -0.21 -0.07 -1.20 1.20 0.00 0.00 173.24 172.96 2eoe n SER 6 N 4.69 -3.54 -4.37 5.45 7.64 -1.26 -4.95 113.62 117.28 2eoe n SER 6 Ca -0.18 0.34 -0.36 0.00 1.01 0.00 0.00 58.87 59.69 2eoe n SER 6 Cb 0.54 -1.01 -0.13 0.00 -1.01 0.00 0.00 64.21 62.59 2eoe n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eoe s GLY 7 N -1.46 1.71 -0.26 0.23 0.00 -1.26 -5.07 107.32 101.21 2eoe s GLY 7 Ca 0.52 -1.21 -0.16 0.00 0.00 0.00 0.00 44.72 43.87 2eoe s GLY 7 CO 0.72 0.52 0.65 -1.59 0.00 0.00 0.00 173.10 173.40 2eoe s THR 8 N 1.54 -0.00 -0.21 0.90 2.01 -1.26 -5.04 115.64 113.57 2eoe s THR 8 Ca 0.05 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2eoe s THR 8 Cb -0.15 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.43 2eoe s THR 8 CO 0.01 0.01 0.23 0.61 -0.69 0.00 0.00 174.62 174.78 2eoe n GLY 9 N 4.10 -1.75 3.67 4.40 0.00 -1.26 -4.96 105.19 109.39 2eoe n GLY 9 Ca -0.20 0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2eoe n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eoe n GLU 10 N -0.18 1.06 -3.72 1.61 4.07 -1.26 -4.99 120.64 117.22 2eoe n GLU 10 Ca 0.05 0.41 -0.36 0.00 -0.06 0.00 0.00 57.16 57.20 2eoe n GLU 10 Cb 0.17 -2.34 -0.06 0.00 -0.06 0.00 0.00 31.44 29.16 2eoe n GLU 10 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2eoe s LYS 11 N -2.98 3.63 0.19 5.31 -2.85 -1.26 -5.01 119.74 116.76 2eoe s LYS 11 Ca 0.78 0.02 -0.05 0.00 -1.00 0.00 0.00 55.97 55.72 2eoe s LYS 11 Cb -0.41 -3.12 0.12 0.00 -2.06 0.00 0.00 37.83 32.36 2eoe s LYS 11 CO 0.45 0.68 1.54 -1.00 0.10 0.00 0.00 175.35 177.12 2eoe h PRO 12 N 4.29 0.69 -4.30 1.78 0.13 -1.92 -3.44 132.00 129.23 2eoe h PRO 12 Ca -0.51 -0.36 -0.34 0.00 -0.87 0.00 0.00 66.00 63.91 2eoe h PRO 12 Cb 1.21 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.06 2eoe h PRO 12 CO 0.64 0.98 -0.76 0.71 -0.23 0.00 0.00 178.00 179.33 2eoe s TYR 13 N -4.27 0.52 -0.24 1.56 2.02 -1.26 -5.08 117.35 110.60 2eoe s TYR 13 Ca -0.09 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.39 2eoe s TYR 13 Cb 0.12 -0.36 0.08 0.00 -0.40 0.00 0.00 41.96 41.40 2eoe s TYR 13 CO 0.85 -0.03 0.57 0.21 -1.57 0.00 0.00 175.55 175.57 2eoe s LYS 14 N 0.02 0.54 0.34 -0.62 2.20 -1.26 -3.29 119.74 117.67 2eoe s LYS 14 Ca 0.00 1.12 -0.27 0.00 -0.36 0.00 0.00 55.97 56.46 2eoe s LYS 14 Cb -0.04 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.44 2eoe s LYS 14 CO -0.00 -0.18 1.10 0.00 -0.36 0.00 0.00 175.35 175.91 2eoe n ASN 16 N 0.60 0.04 -0.09 0.00 2.85 -1.26 -2.42 115.26 114.98 2eoe n ASN 16 Ca 0.02 0.02 -0.10 0.00 -0.11 0.00 0.00 54.58 54.40 2eoe n ASN 16 Cb 0.46 1.66 -0.03 0.00 1.24 0.00 0.00 39.78 43.12 2eoe n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2eoe h GLU 17 N 0.00 0.44 0.00 1.20 4.39 -1.99 -3.39 114.58 115.22 2eoe h GLU 17 Ca -0.15 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 2eoe h GLU 17 Cb 1.34 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2eoe h GLU 17 CO 0.01 0.46 -1.33 0.00 -1.16 0.00 0.00 179.01 176.99 2eoe n GLY 19 N 2.78 0.96 3.99 0.00 0.00 -1.02 -5.08 105.19 106.83 2eoe n GLY 19 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 0.08 2.56 0.02 1.61 1.02 -1.24 -4.85 119.74 118.96 2eoe s LYS 20 Ca 0.00 -1.48 0.02 0.00 0.02 0.00 0.00 55.97 54.53 2eoe s LYS 20 Cb 0.00 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2eoe s LYS 20 CO 0.00 -0.48 -0.08 0.08 -0.92 0.00 0.00 175.35 173.95 2eoe s VAL 21 N -2.51 0.60 -0.17 3.17 1.01 -1.26 -0.75 120.40 120.49 2eoe s VAL 21 Ca 0.55 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2eoe s VAL 21 Cb -0.07 -0.58 0.08 0.00 0.00 0.00 0.00 36.38 35.81 2eoe s VAL 21 CO 0.33 -0.12 0.27 -0.36 0.00 0.00 0.00 175.10 175.22 2eoe s PHE 22 N -0.81 -0.44 0.33 5.22 0.40 -1.21 -5.02 117.98 116.46 2eoe s PHE 22 Ca -0.03 0.74 0.11 0.00 -0.60 0.00 0.00 56.93 57.15 2eoe s PHE 22 Cb -0.07 -0.12 0.92 0.00 0.51 0.00 0.00 43.02 44.26 2eoe s PHE 22 CO 0.00 -0.48 1.74 0.00 0.70 0.00 0.00 175.22 177.19 2eoe h THR 23 N 6.28 0.55 -2.99 0.64 1.03 -2.01 -3.39 112.91 113.02 2eoe h THR 23 Ca -0.16 -0.19 -0.62 0.00 -0.01 0.00 0.00 66.41 65.44 2eoe h THR 23 Cb 1.13 -0.06 -0.06 0.00 -1.07 0.00 0.00 68.15 68.09 2eoe h THR 23 CO 0.19 0.10 -0.24 -1.10 -0.01 0.00 0.00 175.52 174.46 2eoe s GLN 24 N -5.73 3.89 0.07 0.00 -0.21 -1.26 -4.83 119.66 111.58 2eoe s GLN 24 Ca -0.10 0.33 -0.26 0.00 0.02 0.00 0.00 55.36 55.35 2eoe s GLN 24 Cb 0.27 -3.24 -0.17 0.00 1.00 0.00 0.00 33.01 30.88 2eoe s GLN 24 CO 0.80 0.66 1.62 -2.95 -2.12 0.00 0.00 175.29 173.30 2eoe h ASN 25 N 4.92 -0.21 -0.96 5.90 -1.07 -1.99 -2.78 115.58 119.39 2eoe h ASN 25 Ca -0.51 -0.06 0.29 0.00 0.07 0.00 0.00 56.30 56.09 2eoe h ASN 25 Cb 1.22 0.05 -0.15 0.00 -2.07 0.00 0.00 38.32 37.37 2eoe h ASN 25 CO 0.62 -0.08 0.44 -1.28 0.07 0.00 0.00 177.43 177.20 2eoe h SER 26 N -0.33 0.31 -0.33 6.14 0.87 -1.94 0.33 113.55 118.60 2eoe h SER 26 Ca -0.03 0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2eoe h SER 26 Cb 0.25 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2eoe h SER 26 CO 0.04 -0.15 0.10 0.45 -0.53 0.00 0.00 176.83 176.74 2eoe h HIS 27 N 0.27 0.18 -0.10 2.24 3.86 -1.85 0.24 115.15 120.00 2eoe h HIS 27 Ca 0.67 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.88 2eoe h HIS 27 Cb 1.48 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.91 2eoe h HIS 27 CO -0.11 0.07 -0.00 1.25 0.86 0.00 0.00 177.93 180.00 2eoe h LEU 28 N 0.24 0.17 0.56 2.43 5.85 -0.39 0.75 115.31 124.92 2eoe h LEU 28 Ca 0.15 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2eoe h LEU 28 Cb 0.14 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2eoe h LEU 28 CO -0.17 0.44 -0.40 0.00 -0.34 0.00 0.00 178.44 177.97 2eoe h ALA 29 N 0.74 -0.97 0.00 1.25 0.00 -0.80 0.56 119.26 120.04 2eoe h ALA 29 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2eoe h ALA 29 Cb 0.35 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2eoe h ALA 29 CO 0.01 -1.07 -0.02 -0.97 0.00 0.00 0.00 179.25 177.20 2eoe h ASN 30 N -0.94 0.00 0.04 0.00 -0.73 -0.57 -2.90 115.58 110.48 2eoe h ASN 30 Ca -0.07 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 2eoe h ASN 30 Cb 0.78 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.37 2eoe h ASN 30 CO 0.03 0.02 -0.02 -0.74 -0.37 0.00 0.00 177.43 176.35 2eoe h HIS 31 N 0.00 -0.05 -0.15 0.67 2.76 -0.03 -3.17 115.15 115.18 2eoe h HIS 31 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2eoe h HIS 31 Cb 0.25 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 2eoe h HIS 31 CO 0.00 0.61 0.73 1.96 -1.30 0.00 0.00 177.93 179.93 2eoe h GLN 32 N -0.79 0.00 -0.96 5.26 4.20 -0.70 0.95 115.11 123.08 2eoe h GLN 32 Ca -0.01 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2eoe h GLN 32 Cb 0.67 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.35 2eoe h GLN 32 CO 0.01 0.00 0.55 0.00 -0.67 0.00 0.00 178.83 178.72 2eoe h ARG 33 N 0.00 0.68 -0.04 1.46 3.08 -1.62 0.48 114.38 118.40 2eoe h ARG 33 Ca 0.07 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2eoe h ARG 33 Cb 1.53 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 2eoe h ARG 33 CO -0.00 0.45 0.13 -0.84 -1.07 0.00 0.00 179.97 178.64 2eoe h ILE 34 N 0.70 0.16 -2.06 2.04 3.07 -1.03 -2.41 117.51 117.98 2eoe h ILE 34 Ca 0.55 0.00 -0.78 0.00 1.55 0.00 0.00 64.86 66.18 2eoe h ILE 34 Cb 0.86 0.88 -0.27 0.00 -0.27 0.00 0.00 36.82 38.01 2eoe h ILE 34 CO -0.39 0.00 1.06 1.41 -1.05 0.00 0.00 178.15 179.18 2eoe n HIS 35 N -3.27 2.93 0.00 0.16 8.25 0.17 -4.36 115.22 119.10 2eoe n HIS 35 Ca -0.02 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.06 2eoe n HIS 35 Cb 0.21 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.13 2eoe n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2eoe n THR 36 N -0.43 0.00 0.00 1.59 -2.24 -0.91 -5.05 114.28 107.24 2eoe n THR 36 Ca 0.52 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.30 2eoe n THR 36 Cb 0.24 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2eoe n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eoe n GLY 37 N 2.69 1.42 3.43 3.38 0.00 -1.26 -5.12 105.19 109.73 2eoe n GLY 37 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2eoe n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eoe s VAL 38 N -2.00 3.13 0.14 1.61 1.01 -1.26 -5.13 120.40 117.90 2eoe s VAL 38 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2eoe s VAL 38 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2eoe s VAL 38 CO 0.00 0.56 0.01 -1.59 0.00 0.00 0.00 175.10 174.08 2eoe s LYS 39 N -0.18 2.50 0.52 2.72 0.00 -1.26 -4.95 119.74 119.11 2eoe s LYS 39 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 55.97 54.80 2eoe s LYS 39 Cb -0.13 -2.46 -0.06 0.00 0.00 0.00 0.00 37.83 35.17 2eoe s LYS 39 CO 0.03 0.49 1.14 -1.25 0.00 0.00 0.00 175.35 175.76 2eoe s PRO 40 N -2.68 3.45 0.31 1.78 0.04 -1.26 -4.93 135.00 131.71 2eoe s PRO 40 Ca 0.27 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 2eoe s PRO 40 Cb -0.10 -2.09 -0.14 0.00 0.04 0.00 0.00 34.50 32.20 2eoe s PRO 40 CO 0.19 -0.78 0.17 0.43 0.04 0.00 0.00 177.00 177.05 2eoe n SER 41 N -1.12 -2.16 -0.01 6.66 7.64 -1.26 -4.94 113.62 118.42 2eoe n SER 41 Ca 0.11 0.79 -0.00 0.00 1.01 0.00 0.00 58.87 60.77 2eoe n SER 41 Cb 0.50 -0.79 -0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2eoe n SER 41 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2eoe h GLY 42 N 0.44 0.00 -7.35 0.23 0.00 -2.02 -3.42 103.07 90.95 2eoe h GLY 42 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.71 2eoe h GLY 42 CO 0.44 0.00 0.91 2.56 0.00 0.00 0.00 176.54 180.44 2eoe s PRO 43 N -1.13 2.51 0.25 4.80 0.04 -1.26 -4.86 135.00 135.36 2eoe s PRO 43 Ca -0.01 -0.76 -0.15 0.00 0.04 0.00 0.00 61.00 60.13 2eoe s PRO 43 Cb 0.00 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.39 2eoe s PRO 43 CO 0.01 -3.71 0.53 -1.54 0.04 0.00 0.00 177.00 172.33 2eoe s SER 44 N 7.22 -0.13 -0.95 6.66 1.04 -1.26 -5.10 113.70 121.18 2eoe s SER 44 Ca 0.69 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 2eoe s SER 44 Cb -0.04 0.61 0.24 0.00 0.10 0.00 0.00 66.02 66.94 2eoe s SER 44 CO 0.07 -1.18 0.89 -0.44 0.98 0.00 0.00 173.24 173.56 2eoe s SER 45 N -2.99 6.72 0.00 7.02 0.01 -1.26 -5.19 113.70 118.01 2eoe s SER 45 Ca 0.19 -3.31 0.00 0.00 1.31 0.00 0.00 55.95 54.14 2eoe s SER 45 Cb -0.02 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2eoe s SER 45 CO 0.08 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.99