#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom n SER 2 N 0.00 7.26 -2.77 1.61 7.64 -1.26 -4.71 113.62 121.39 2eom n SER 2 Ca 0.00 -2.89 -0.32 0.00 1.01 0.00 0.00 58.87 56.67 2eom n SER 2 Cb 0.00 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 61.78 2eom n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eom n SER 3 N 2.10 6.94 0.00 6.43 7.64 -1.26 -4.86 113.62 130.61 2eom n SER 3 Ca 0.59 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 57.14 2eom n SER 3 Cb 0.45 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2eom n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 4 N 0.71 2.70 2.37 0.23 0.00 -1.26 -4.93 105.19 105.01 2eom n GLY 4 Ca 0.52 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 7.48 -0.04 1.61 7.64 -1.26 -4.40 113.62 124.65 2eom n SER 5 Ca 0.00 -3.79 -0.07 0.00 1.01 0.00 0.00 58.87 56.02 2eom n SER 5 Cb 0.00 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 2eom n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eom n SER 6 N -0.86 1.18 0.00 6.43 3.41 -1.26 -5.11 113.62 117.40 2eom n SER 6 Ca 0.60 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2eom n SER 6 Cb 0.64 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2eom n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eom n GLY 7 N 2.70 -0.35 4.15 5.00 0.00 -1.26 -5.01 105.19 110.41 2eom n GLY 7 Ca -0.13 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2eom n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2eom n HIS 8 N 0.00 -1.53 -0.68 1.61 -0.00 -1.26 -4.78 115.22 108.58 2eom n HIS 8 Ca 0.00 0.72 -0.05 0.00 0.46 0.00 0.00 57.72 58.85 2eom n HIS 8 Cb 0.00 -3.20 -0.05 0.00 -0.12 0.00 0.00 29.99 26.62 2eom n HIS 8 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2eom n GLY 9 N -1.96 2.74 2.19 1.57 0.00 -1.26 -4.60 105.19 103.86 2eom n GLY 9 Ca -0.21 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 2eom n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eom n GLU 10 N 1.74 -2.87 -1.94 1.61 2.13 -1.26 -4.91 120.64 115.14 2eom n GLU 10 Ca 0.15 0.31 -0.25 0.00 0.66 0.00 0.00 57.16 58.03 2eom n GLU 10 Cb 0.63 -3.77 -0.05 0.00 0.27 0.00 0.00 31.44 28.52 2eom n GLU 10 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2eom s ARG 11 N -5.24 2.36 0.00 5.31 3.00 -1.26 -4.74 118.95 118.39 2eom s ARG 11 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 55.73 55.87 2eom s ARG 11 Cb -0.07 -4.94 0.00 0.00 0.00 0.00 0.00 34.95 29.94 2eom s ARG 11 CO 0.27 -3.53 0.00 0.41 0.00 0.00 0.00 175.30 172.45 2eom n GLY 12 N 6.73 2.27 2.90 -3.53 0.00 -1.26 -4.68 105.19 107.62 2eom n GLY 12 Ca 0.40 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.10 -0.69 0.03 1.61 3.76 -0.77 -4.93 115.29 113.20 2eom s HIS 13 Ca 0.00 0.75 -0.18 0.00 -0.15 0.00 0.00 55.06 55.48 2eom s HIS 13 Cb 0.00 -0.05 -0.06 0.00 1.11 0.00 0.00 32.58 33.58 2eom s HIS 13 CO 0.00 -0.66 0.51 0.50 -0.85 0.00 0.00 174.74 174.23 2eom s ARG 14 N 2.50 4.11 0.44 1.40 3.52 -1.26 -1.95 118.95 127.70 2eom s ARG 14 Ca 0.10 0.61 -0.12 0.00 -0.13 0.00 0.00 55.73 56.19 2eom s ARG 14 Cb -0.15 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 2eom s ARG 14 CO -0.14 0.62 0.82 0.00 -0.81 0.00 0.00 175.30 175.79 2eom n SER 16 N -1.43 1.67 -0.01 0.00 7.64 -1.26 -2.98 113.62 117.25 2eom n SER 16 Ca 0.03 -0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 2eom n SER 16 Cb 0.54 0.71 -0.04 0.00 -1.01 0.00 0.00 64.21 64.40 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 0.01 0.00 6.43 5.19 -2.00 -3.37 116.42 122.68 2eom h ASP 17 Ca -0.38 0.02 -0.21 0.00 -0.62 0.00 0.00 57.03 55.83 2eom h ASP 17 Cb 1.83 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 41.33 2eom h ASP 17 CO 0.01 0.02 -1.75 0.00 -3.12 0.00 0.00 179.24 174.40 2eom n GLY 19 N 2.54 1.38 3.02 0.00 0.00 -1.16 -5.07 105.19 105.90 2eom n GLY 19 Ca -0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.19 -0.00 -4.04 1.61 5.02 -1.25 -4.78 118.16 114.53 2eom n LYS 20 Ca 0.00 -2.09 -0.11 0.00 -2.02 0.00 0.00 58.31 54.09 2eom n LYS 20 Cb 0.00 -0.54 -0.11 0.00 -0.02 0.00 0.00 35.03 34.36 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 -2.40 0.51 0.30 2.13 5.36 -1.26 -0.78 117.98 121.84 2eom s PHE 21 Ca 0.52 -0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 2eom s PHE 21 Cb -0.03 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 2eom s PHE 21 CO 0.35 -0.16 0.37 -0.06 -1.46 0.00 0.00 175.22 174.26 2eom s PHE 22 N -1.83 1.15 0.00 10.12 0.40 -0.82 -4.96 117.98 122.04 2eom s PHE 22 Ca -0.09 -1.32 0.00 0.00 -0.60 0.00 0.00 56.93 54.92 2eom s PHE 22 Cb -0.07 -0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.18 2eom s PHE 22 CO -0.02 -0.97 0.00 1.28 0.70 0.00 0.00 175.22 176.22 2eom n LEU 23 N -0.50 0.78 -4.47 -0.37 7.99 -1.26 -1.85 117.00 117.32 2eom n LEU 23 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.61 2eom n LEU 23 Cb 0.63 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.83 2eom n LEU 23 CO 0.30 0.13 -0.12 -1.10 -1.51 0.00 0.00 177.39 175.09 2eom s GLN 24 N -1.66 3.18 0.06 3.23 -1.52 -1.26 -4.67 119.66 117.03 2eom s GLN 24 Ca 0.00 -0.86 -0.12 0.00 -1.95 0.00 0.00 55.36 52.43 2eom s GLN 24 Cb 0.00 -3.83 -0.03 0.00 -0.22 0.00 0.00 33.01 28.93 2eom s GLN 24 CO 0.00 -0.59 0.92 0.00 -0.25 0.00 0.00 175.29 175.37 2eom n ALA 25 N 5.10 -0.25 -0.41 6.09 0.00 -1.26 -0.20 120.51 129.58 2eom n ALA 25 Ca -0.12 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 2eom n ALA 25 Cb 0.48 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.98 -0.69 0.00 4.64 -1.99 1.39 113.55 114.92 2eom h SER 26 Ca 0.06 0.32 0.16 0.00 -0.47 0.00 0.00 61.79 61.87 2eom h SER 26 Cb 0.16 0.91 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 2eom h SER 26 CO -0.37 -0.25 0.47 0.78 -0.87 0.00 0.00 176.83 176.60 2eom h ASN 27 N -0.01 0.23 0.80 4.97 4.21 -1.00 0.19 115.58 124.98 2eom h ASN 27 Ca 0.21 0.01 -0.18 0.00 1.21 0.00 0.00 56.30 57.55 2eom h ASN 27 Cb 0.46 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 2eom h ASN 27 CO -0.95 0.12 -0.85 0.15 -1.29 0.00 0.00 177.43 174.61 2eom h PHE 28 N 0.24 0.04 -0.00 1.19 3.57 0.32 -3.16 116.94 119.14 2eom h PHE 28 Ca 0.33 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2eom h PHE 28 Cb 0.97 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2eom h PHE 28 CO -0.00 0.86 -0.05 0.82 -2.23 0.00 0.00 178.31 177.70 2eom h ILE 29 N 0.01 1.57 0.00 1.41 2.04 0.26 -2.91 117.51 119.90 2eom h ILE 29 Ca -0.01 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2eom h ILE 29 Cb 1.49 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.29 2eom h ILE 29 CO 0.11 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.72 2eom n GLN 30 N -4.69 0.11 -0.08 2.37 6.02 -0.06 -1.67 117.38 119.39 2eom n GLN 30 Ca -0.09 0.19 -0.15 0.00 -0.01 0.00 0.00 57.00 56.94 2eom n GLN 30 Cb 0.39 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.24 0.39 0.60 1.08 -0.00 -1.17 -4.14 115.22 110.74 2eom n HIS 31 Ca 0.03 0.11 0.07 0.00 0.46 0.00 0.00 57.72 58.40 2eom n HIS 31 Cb 0.05 -1.06 0.35 0.00 -0.12 0.00 0.00 29.99 29.21 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 -3.12 0.07 0.06 1.57 5.12 -0.67 -2.74 116.66 116.96 2eom n ARG 32 Ca -0.35 0.20 -0.21 0.00 -1.93 0.00 0.00 57.85 55.57 2eom n ARG 32 Cb 1.06 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.73 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 0.45 -1.03 5.56 3.08 -1.70 -3.29 114.38 117.45 2eom h ARG 33 Ca 0.00 -0.64 0.36 0.00 0.07 0.00 0.00 59.98 59.77 2eom h ARG 33 Cb 0.22 0.22 -0.15 0.00 0.08 0.00 0.00 29.97 30.34 2eom h ARG 33 CO 0.00 1.27 0.59 -0.84 -1.07 0.00 0.00 179.97 179.92 2eom h ILE 34 N -0.06 0.21 0.00 2.04 3.07 -1.72 1.66 117.51 122.71 2eom h ILE 34 Ca -0.15 -0.08 -0.12 0.00 1.55 0.00 0.00 64.86 66.07 2eom h ILE 34 Cb 1.70 -0.03 -0.02 0.00 -0.27 0.00 0.00 36.82 38.20 2eom h ILE 34 CO 0.18 0.04 -0.55 0.45 -1.05 0.00 0.00 178.15 177.22 2eom h HIS 35 N 0.22 0.00 -2.62 0.16 3.86 -1.74 -3.42 115.15 111.61 2eom h HIS 35 Ca 0.77 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 59.42 2eom h HIS 35 Cb 1.90 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.34 2eom h HIS 35 CO -0.01 0.55 1.26 0.95 0.86 0.00 0.00 177.93 181.54 2eom s THR 36 N -3.50 3.53 0.00 2.45 -4.23 0.56 -4.41 115.64 110.04 2eom s THR 36 Ca -0.00 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2eom s THR 36 Cb 0.12 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2eom s THR 36 CO 0.74 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2eom n GLY 37 N 5.42 -2.06 3.58 3.99 0.00 -1.26 -4.98 105.19 109.88 2eom n GLY 37 Ca 0.21 0.77 -0.15 0.00 0.00 0.00 0.00 46.02 46.85 2eom n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eom s GLU 38 N 0.00 0.92 -0.05 1.61 2.12 -1.26 -5.16 118.70 116.87 2eom s GLU 38 Ca 0.00 0.65 0.01 0.00 0.36 0.00 0.00 54.97 55.98 2eom s GLU 38 Cb 0.00 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.85 2eom s GLU 38 CO 0.00 -0.20 -0.04 -1.59 -0.54 0.00 0.00 175.26 172.90 2eom s LYS 39 N -0.33 0.79 0.01 4.30 -2.85 -1.26 -5.12 119.74 115.27 2eom s LYS 39 Ca -0.05 -0.06 -0.30 0.00 -1.00 0.00 0.00 55.97 54.56 2eom s LYS 39 Cb -0.03 -0.88 -0.06 0.00 -2.06 0.00 0.00 37.83 34.81 2eom s LYS 39 CO 0.05 -0.13 1.45 -1.25 0.10 0.00 0.00 175.35 175.56 2eom s PRO 40 N 1.15 4.26 -0.18 1.78 0.04 -1.26 -4.95 135.00 135.84 2eom s PRO 40 Ca -0.07 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 2eom s PRO 40 Cb -0.14 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 2eom s PRO 40 CO -0.01 -0.62 1.76 -1.12 0.04 0.00 0.00 177.00 177.05 2eom s SER 41 N 2.03 6.25 0.00 6.66 0.01 -1.26 -3.60 113.70 123.79 2eom s SER 41 Ca 0.66 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.74 2eom s SER 41 Cb -0.33 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2eom s SER 41 CO 0.27 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.20 2eom n GLY 42 N 4.80 1.56 0.18 3.44 0.00 -1.26 -4.91 105.19 109.00 2eom n GLY 42 Ca 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2eom n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eom h PRO 43 N 0.00 0.20 -3.87 1.61 0.13 -2.00 -3.38 132.00 124.68 2eom h PRO 43 Ca 0.00 -0.10 -0.75 0.00 -0.87 0.00 0.00 66.00 64.27 2eom h PRO 43 Cb 0.00 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.85 2eom h PRO 43 CO 0.00 0.62 -0.13 -1.12 -0.23 0.00 0.00 178.00 177.15 2eom s SER 44 N -6.88 6.16 0.26 1.44 0.01 -1.24 -5.06 113.70 108.40 2eom s SER 44 Ca -0.04 -2.51 -0.30 0.00 1.31 0.00 0.00 55.95 54.41 2eom s SER 44 Cb 0.13 -2.09 -0.10 0.00 0.21 0.00 0.00 66.02 64.17 2eom s SER 44 CO 0.77 -0.57 1.40 -0.55 0.41 0.00 0.00 173.24 174.69 2eom s SER 45 N 2.04 6.70 0.00 2.44 0.15 -1.26 -4.84 113.70 118.93 2eom s SER 45 Ca 0.14 2.64 0.11 0.00 0.70 0.00 0.00 55.95 59.55 2eom s SER 45 Cb -0.17 -2.63 0.09 0.00 -1.71 0.00 0.00 66.02 61.60 2eom s SER 45 CO -0.05 -0.65 0.86 0.61 1.20 0.00 0.00 173.24 175.21