#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom s SER 2 N 0.00 6.50 0.29 1.61 0.01 -1.26 -5.03 113.70 115.82 2eom s SER 2 Ca 0.00 -2.02 0.08 0.00 1.31 0.00 0.00 55.95 55.32 2eom s SER 2 Cb 0.00 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2eom s SER 2 CO 0.00 -0.92 0.11 -0.55 0.41 0.00 0.00 173.24 172.28 2eom s SER 3 N 3.16 4.85 0.10 2.44 0.15 -1.26 -5.03 113.70 118.11 2eom s SER 3 Ca 0.19 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2eom s SER 3 Cb -0.14 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2eom s SER 3 CO -0.03 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2eom n GLY 4 N -1.07 -3.32 1.37 9.45 0.00 -1.26 -5.06 105.19 105.30 2eom n GLY 4 Ca -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2eom n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eom n SER 5 N -0.93 0.56 -4.53 1.61 7.64 -1.26 -5.09 113.62 111.61 2eom n SER 5 Ca 0.00 0.22 -0.28 0.00 1.01 0.00 0.00 58.87 59.82 2eom n SER 5 Cb 0.00 -0.06 0.24 0.00 -1.01 0.00 0.00 64.21 63.38 2eom n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eom s SER 6 N -5.55 1.31 0.01 6.43 1.04 -1.26 -5.06 113.70 110.63 2eom s SER 6 Ca 0.00 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2eom s SER 6 Cb 0.00 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 63.86 2eom s SER 6 CO 0.00 -4.00 -0.03 -0.83 0.98 0.00 0.00 173.24 169.37 2eom s GLY 7 N -2.68 0.19 -0.43 7.32 0.00 -1.26 -5.12 107.32 105.35 2eom s GLY 7 Ca 0.68 -0.39 -0.26 0.00 0.00 0.00 0.00 44.72 44.75 2eom s GLY 7 CO 0.63 -0.43 0.96 -2.38 0.00 0.00 0.00 173.10 171.89 2eom s HIS 8 N -0.88 2.96 0.00 1.90 0.00 -1.26 -4.94 115.29 113.07 2eom s HIS 8 Ca -0.09 0.57 0.00 0.00 -3.00 0.00 0.00 55.06 52.54 2eom s HIS 8 Cb -0.06 -3.94 0.00 0.00 -4.00 0.00 0.00 32.58 24.58 2eom s HIS 8 CO -0.00 -1.03 0.00 0.41 -1.00 0.00 0.00 174.74 173.11 2eom n GLY 9 N 4.73 1.95 3.53 -1.38 0.00 -1.26 -4.60 105.19 108.16 2eom n GLY 9 Ca 0.07 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2eom n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eom s GLU 10 N 0.00 0.59 -0.26 1.61 -6.30 -1.26 -5.16 118.70 107.91 2eom s GLU 10 Ca 0.00 1.15 -0.25 0.00 -2.50 0.00 0.00 54.97 53.36 2eom s GLU 10 Cb 0.00 0.23 0.10 0.00 0.00 0.00 0.00 34.13 34.46 2eom s GLU 10 CO 0.00 -0.17 0.92 0.50 0.02 0.00 0.00 175.26 176.54 2eom s ARG 11 N 1.84 0.63 1.70 4.30 6.06 -1.26 -5.15 118.95 127.07 2eom s ARG 11 Ca -0.09 0.69 0.00 0.00 -2.50 0.00 0.00 55.73 53.83 2eom s ARG 11 Cb -0.07 0.31 0.00 0.00 0.06 0.00 0.00 34.95 35.24 2eom s ARG 11 CO -0.18 -0.09 0.00 0.41 -2.50 0.00 0.00 175.30 172.95 2eom n GLY 12 N 2.24 -1.34 2.72 8.12 0.00 -1.26 -4.81 105.19 110.86 2eom n GLY 12 Ca -0.13 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 2eom n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 13 N 0.00 0.93 -0.03 1.61 3.76 -0.93 -4.96 115.29 115.67 2eom s HIS 13 Ca 0.00 -0.78 -0.14 0.00 -0.15 0.00 0.00 55.06 54.00 2eom s HIS 13 Cb 0.00 -0.99 -0.05 0.00 1.11 0.00 0.00 32.58 32.65 2eom s HIS 13 CO 0.00 -0.59 0.36 0.50 -0.85 0.00 0.00 174.74 174.16 2eom s ARG 14 N 1.89 3.87 0.39 1.40 3.52 -1.26 -1.86 118.95 126.90 2eom s ARG 14 Ca -0.00 0.31 -0.14 0.00 -0.13 0.00 0.00 55.73 55.77 2eom s ARG 14 Cb -0.17 -3.23 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 2eom s ARG 14 CO -0.08 0.67 0.81 0.00 -0.81 0.00 0.00 175.30 175.89 2eom n SER 16 N -0.93 1.20 -0.09 0.00 7.64 -1.26 -2.79 113.62 117.39 2eom n SER 16 Ca 0.04 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.83 2eom n SER 16 Cb 0.54 0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 64.62 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2eom h ASP 17 N 0.00 0.37 0.00 6.43 3.32 -2.00 -3.37 116.42 121.17 2eom h ASP 17 Ca -0.41 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 2eom h ASP 17 Cb 1.92 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 41.35 2eom h ASP 17 CO 0.02 0.33 -1.69 0.00 -1.72 0.00 0.00 179.24 176.18 2eom n GLY 19 N 2.53 0.94 2.49 0.00 0.00 -1.12 -5.07 105.19 104.96 2eom n GLY 19 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2eom n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eom n LYS 20 N 0.00 0.66 -4.04 1.61 5.02 -1.24 -4.81 118.16 115.35 2eom n LYS 20 Ca 0.00 -1.95 -0.11 0.00 -2.02 0.00 0.00 58.31 54.23 2eom n LYS 20 Cb 0.00 -0.19 -0.11 0.00 -0.02 0.00 0.00 35.03 34.70 2eom n LYS 20 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2eom s PHE 21 N -1.38 0.51 0.28 2.13 5.36 -1.26 -1.18 117.98 122.44 2eom s PHE 21 Ca 0.39 -0.59 -0.03 0.00 -0.96 0.00 0.00 56.93 55.75 2eom s PHE 21 Cb -0.03 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.31 2eom s PHE 21 CO 0.25 -0.15 0.34 -0.06 -1.46 0.00 0.00 175.22 174.14 2eom s PHE 22 N -1.80 1.05 0.00 10.12 0.40 -0.78 -4.97 117.98 122.01 2eom s PHE 22 Ca -0.09 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 54.98 2eom s PHE 22 Cb -0.07 -0.27 0.00 0.00 0.51 0.00 0.00 43.02 43.18 2eom s PHE 22 CO -0.01 -0.91 0.00 1.28 0.70 0.00 0.00 175.22 176.27 2eom n LEU 23 N -0.45 1.31 -4.50 -0.37 7.99 -1.26 -2.19 117.00 117.54 2eom n LEU 23 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.60 2eom n LEU 23 Cb 0.63 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.84 2eom n LEU 23 CO 0.29 0.22 -0.07 -1.10 -1.51 0.00 0.00 177.39 175.23 2eom s GLN 24 N -1.74 3.23 0.09 3.23 -1.52 -1.26 -4.79 119.66 116.90 2eom s GLN 24 Ca 0.00 -0.80 -0.18 0.00 -1.95 0.00 0.00 55.36 52.43 2eom s GLN 24 Cb 0.00 -3.90 -0.04 0.00 -0.22 0.00 0.00 33.01 28.85 2eom s GLN 24 CO 0.00 -0.63 1.09 0.00 -0.25 0.00 0.00 175.29 175.50 2eom n ALA 25 N 5.20 -0.36 -0.37 6.09 0.00 -1.26 -0.26 120.51 129.55 2eom n ALA 25 Ca -0.11 0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.74 2eom n ALA 25 Cb 0.48 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 2eom n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2eom h SER 26 N 0.00 -1.81 -0.81 0.00 4.64 -1.99 1.07 113.55 114.66 2eom h SER 26 Ca 0.09 0.31 0.15 0.00 -0.47 0.00 0.00 61.79 61.87 2eom h SER 26 Cb 0.23 0.85 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 2eom h SER 26 CO -0.53 -0.27 0.53 0.78 -0.87 0.00 0.00 176.83 176.47 2eom h ASN 27 N -0.04 0.48 0.56 4.97 4.21 -1.04 0.17 115.58 124.89 2eom h ASN 27 Ca 0.23 0.03 -0.13 0.00 1.21 0.00 0.00 56.30 57.63 2eom h ASN 27 Cb 0.50 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2eom h ASN 27 CO -0.92 0.25 -0.62 0.15 -1.29 0.00 0.00 177.43 175.00 2eom h PHE 28 N 0.51 0.07 -0.00 1.19 3.04 0.24 -3.04 116.94 118.95 2eom h PHE 28 Ca 0.40 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.31 2eom h PHE 28 Cb 0.81 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.30 2eom h PHE 28 CO -0.00 0.66 -0.04 0.82 -2.02 0.00 0.00 178.31 177.73 2eom h ILE 29 N 0.04 1.55 0.00 1.41 2.04 0.22 -2.87 117.51 119.90 2eom h ILE 29 Ca -0.01 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2eom h ILE 29 Cb 1.10 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2eom h ILE 29 CO 0.08 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.67 2eom n GLN 30 N -4.71 0.13 -0.09 2.37 6.02 -0.25 -1.64 117.38 119.21 2eom n GLN 30 Ca -0.09 0.17 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 2eom n GLN 30 Cb 0.37 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.98 2eom n GLN 30 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2eom n HIS 31 N -1.21 0.27 0.63 1.08 -0.00 -1.15 -4.16 115.22 110.68 2eom n HIS 31 Ca 0.04 0.08 0.09 0.00 0.46 0.00 0.00 57.72 58.38 2eom n HIS 31 Cb 0.05 -1.04 0.38 0.00 -0.12 0.00 0.00 29.99 29.26 2eom n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2eom n ARG 32 N -3.02 0.02 0.03 1.57 5.12 -0.65 -2.85 116.66 116.88 2eom n ARG 32 Ca -0.35 0.19 -0.20 0.00 -1.93 0.00 0.00 57.85 55.57 2eom n ARG 32 Cb 1.08 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.78 2eom n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2eom h ARG 33 N 0.00 0.67 -0.92 5.56 3.08 -1.71 -3.22 114.38 117.85 2eom h ARG 33 Ca 0.00 -0.70 0.25 0.00 0.07 0.00 0.00 59.98 59.60 2eom h ARG 33 Cb 0.29 0.19 -0.14 0.00 0.08 0.00 0.00 29.97 30.39 2eom h ARG 33 CO 0.00 1.29 0.36 -0.84 -1.07 0.00 0.00 179.97 179.71 2eom h ILE 34 N 0.34 0.35 0.00 2.04 3.07 -1.74 1.31 117.51 122.88 2eom h ILE 34 Ca -0.11 -0.10 -0.01 0.00 1.55 0.00 0.00 64.86 66.19 2eom h ILE 34 Cb 1.61 0.04 -0.00 0.00 -0.27 0.00 0.00 36.82 38.19 2eom h ILE 34 CO 0.19 0.05 -0.04 0.45 -1.05 0.00 0.00 178.15 177.75 2eom h HIS 35 N 0.29 0.00 -3.00 0.16 3.86 -1.74 -3.38 115.15 111.34 2eom h HIS 35 Ca 0.60 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 59.21 2eom h HIS 35 Cb 1.24 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.31 2eom h HIS 35 CO -0.17 0.04 -0.75 -0.08 0.86 0.00 0.00 177.93 177.83 2eom s THR 36 N -3.47 1.22 -0.04 2.45 -1.32 0.45 -4.97 115.64 109.96 2eom s THR 36 Ca 0.03 -2.27 -0.20 0.00 -1.21 0.00 0.00 61.69 58.05 2eom s THR 36 Cb 0.07 -1.87 -0.32 0.00 -1.51 0.00 0.00 72.50 68.88 2eom s THR 36 CO 0.61 -0.86 0.87 1.23 -2.21 0.00 0.00 174.62 174.26 2eom h GLY 37 N 7.02 0.40 -2.83 6.08 0.00 -1.72 -3.43 103.07 108.59 2eom h GLY 37 Ca -0.03 -1.02 -0.51 0.00 0.00 0.00 0.00 47.33 45.78 2eom h GLY 37 CO 0.46 0.89 0.01 1.85 0.00 0.00 0.00 176.54 179.75 2eom s GLU 38 N -2.47 3.75 -0.10 4.80 2.12 -1.26 -5.10 118.70 120.43 2eom s GLU 38 Ca -0.13 0.31 -0.16 0.00 0.36 0.00 0.00 54.97 55.35 2eom s GLU 38 Cb 0.02 -2.50 0.04 0.00 0.26 0.00 0.00 34.13 31.95 2eom s GLU 38 CO 0.85 0.09 0.40 0.15 -0.54 0.00 0.00 175.26 176.21 2eom s LYS 39 N -3.60 0.59 0.47 4.30 1.02 -1.26 -5.16 119.74 116.10 2eom s LYS 39 Ca 0.49 0.30 -0.22 0.00 0.02 0.00 0.00 55.97 56.56 2eom s LYS 39 Cb -0.10 0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 37.41 2eom s LYS 39 CO 0.29 -0.12 1.16 -1.25 -0.92 0.00 0.00 175.35 174.51 2eom s PRO 40 N -0.39 3.71 0.10 -1.68 0.04 -1.26 -4.96 135.00 130.57 2eom s PRO 40 Ca -0.05 1.75 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 2eom s PRO 40 Cb -0.03 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 2eom s PRO 40 CO 0.02 -0.59 1.39 0.77 0.04 0.00 0.00 177.00 178.64 2eom h SER 41 N 1.94 -1.44 -0.63 6.66 0.02 -2.03 -3.40 113.55 114.66 2eom h SER 41 Ca -0.49 0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 2eom h SER 41 Cb 1.25 0.61 -0.16 0.00 0.14 0.00 0.00 62.40 64.24 2eom h SER 41 CO 0.60 -0.24 -0.32 -0.83 -1.14 0.00 0.00 176.83 174.90 2eom s GLY 42 N -2.02 -1.53 0.38 -3.77 0.00 -1.26 -5.01 107.32 94.11 2eom s GLY 42 Ca -0.10 0.16 0.17 0.00 0.00 0.00 0.00 44.72 44.96 2eom s GLY 42 CO 0.44 3.96 1.80 -0.56 0.00 0.00 0.00 173.10 178.74 2eom h PRO 43 N 4.94 0.00 -4.19 2.90 0.13 -2.01 -3.45 132.00 130.31 2eom h PRO 43 Ca 0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.99 2eom h PRO 43 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 2eom h PRO 43 CO -0.03 0.36 -0.70 -1.12 -0.23 0.00 0.00 178.00 176.29 2eom s SER 44 N -6.59 0.47 0.15 1.44 0.01 -1.26 -5.06 113.70 102.86 2eom s SER 44 Ca -0.01 -0.72 -0.32 0.00 1.31 0.00 0.00 55.95 56.21 2eom s SER 44 Cb 0.12 0.13 -0.08 0.00 0.21 0.00 0.00 66.02 66.40 2eom s SER 44 CO 0.69 -0.41 1.54 -1.28 0.41 0.00 0.00 173.24 174.19 2eom h SER 45 N 3.97 -2.05 0.00 2.44 0.87 -2.03 -3.53 113.55 113.21 2eom h SER 45 Ca -0.33 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2eom h SER 45 Cb 1.18 0.89 0.00 0.00 -0.44 0.00 0.00 62.40 64.03 2eom h SER 45 CO 0.52 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.14