#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 4.12 0.30 1.61 2.88 -1.26 -4.76 113.62 116.53 2eom n SER 2 Ca 0.00 -3.79 0.11 0.00 -1.33 0.00 0.00 58.87 53.85 2eom n SER 2 Cb 0.00 -0.55 0.57 0.00 -0.75 0.00 0.00 64.21 63.49 2eom n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2eom h SER 3 N 1.63 0.00 -3.88 -3.46 4.64 -2.15 -3.46 113.55 106.88 2eom h SER 3 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2eom h SER 3 Cb 1.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.44 2eom h SER 3 CO 0.66 0.00 -0.69 0.61 -0.87 0.00 0.00 176.83 176.54 2eom n GLY 4 N -1.28 -3.95 2.93 -0.77 0.00 -1.26 -5.04 105.19 95.82 2eom n GLY 4 Ca -0.01 0.56 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 2eom n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eom s SER 5 N -0.33 4.16 -0.28 1.61 0.01 -1.26 -5.08 113.70 112.52 2eom s SER 5 Ca -0.12 -1.52 -0.25 0.00 1.31 0.00 0.00 55.95 55.36 2eom s SER 5 Cb 0.01 -1.26 0.15 0.00 0.21 0.00 0.00 66.02 65.12 2eom s SER 5 CO 0.35 -0.30 1.18 -0.55 0.41 0.00 0.00 173.24 174.33 2eom s SER 6 N 1.29 -0.30 0.00 2.44 0.15 -1.26 -5.15 113.70 110.87 2eom s SER 6 Ca 0.01 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2eom s SER 6 Cb -0.19 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2eom s SER 6 CO -0.10 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2eom n GLY 7 N 1.88 0.46 2.87 9.45 0.00 -1.26 -4.99 105.19 113.60 2eom n GLY 7 Ca -0.11 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2eom n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 8 N -0.73 3.07 0.00 1.61 0.09 -1.26 -5.07 115.29 112.99 2eom s HIS 8 Ca 0.00 -3.10 0.00 0.00 -0.00 0.00 0.00 55.06 51.96 2eom s HIS 8 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 32.58 30.04 2eom s HIS 8 CO 0.00 -0.67 0.00 0.41 -0.00 0.00 0.00 174.74 174.48 2eom n GLY 9 N 2.67 3.22 4.00 -2.22 0.00 -1.26 -4.81 105.19 106.79 2eom n GLY 9 Ca 0.13 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2eom n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eom n GLU 10 N 0.00 -4.13 -1.53 1.61 4.71 -1.26 -4.86 120.64 115.18 2eom n GLU 10 Ca 0.00 0.48 -0.33 0.00 -0.01 0.00 0.00 57.16 57.30 2eom n GLU 10 Cb 0.00 -5.09 0.06 0.00 -1.01 0.00 0.00 31.44 25.41 2eom n GLU 10 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2eom n ARG 11 N -4.47 2.90 -2.23 3.49 5.12 -1.26 -4.99 116.66 115.21 2eom n ARG 11 Ca -0.07 -3.51 0.00 0.00 -1.93 0.00 0.00 57.85 52.34 2eom n ARG 11 Cb 0.57 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2eom n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2eom n GLY 12 N -0.85 -0.36 2.65 -0.13 0.00 -1.26 -4.80 105.19 100.44 2eom n GLY 12 Ca 0.58 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.38 0.10 -0.04 1.61 3.76 -0.22 -4.95 115.29 112.16 2eom s HIS 13 Ca 0.00 -0.07 -0.08 0.00 -0.15 0.00 0.00 55.06 54.76 2eom s HIS 13 Cb 0.00 -0.59 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 2eom s HIS 13 CO 0.00 -0.43 0.24 0.50 -0.85 0.00 0.00 174.74 174.21 2eom s ARG 14 N 2.17 3.58 0.66 1.40 3.52 -1.26 -1.04 118.95 127.99 2eom s ARG 14 Ca 0.03 -0.02 -0.11 0.00 -0.13 0.00 0.00 55.73 55.50 2eom s ARG 14 Cb -0.15 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2eom s ARG 14 CO -0.08 0.71 1.06 0.00 -0.81 0.00 0.00 175.30 176.18 2eom n SER 16 N -2.88 3.47 -0.03 0.00 3.41 -1.26 -3.64 113.62 112.69 2eom n SER 16 Ca 0.06 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 2eom n SER 16 Cb 0.56 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.89 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2eom h ASP 17 N 0.00 0.17 0.00 4.04 3.32 -2.00 -3.38 116.42 118.57 2eom h ASP 17 Ca -0.17 -0.22 -0.35 0.00 0.02 0.00 0.00 57.03 56.31 2eom h ASP 17 Cb 1.35 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 2eom h ASP 17 CO -0.00 0.35 -2.18 0.00 -1.72 0.00 0.00 179.24 175.69 2eom n GLY 19 N 1.81 1.67 2.08 0.00 0.00 -1.24 -5.07 105.19 104.43 2eom n GLY 19 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.31 -0.10 -4.03 1.61 5.02 -1.26 -4.77 118.16 114.33 2eom n LYS 20 Ca 0.00 -1.33 -0.10 0.00 -2.02 0.00 0.00 58.31 54.86 2eom n LYS 20 Cb 0.00 -0.49 -0.11 0.00 -0.02 0.00 0.00 35.03 34.41 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 -1.90 0.45 0.26 2.13 5.36 -1.26 -1.20 117.98 121.81 2eom s PHE 21 Ca 0.37 -0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 55.65 2eom s PHE 21 Cb -0.02 -0.30 -0.01 0.00 -0.34 0.00 0.00 43.02 42.36 2eom s PHE 21 CO 0.25 -0.18 0.39 -0.06 -1.46 0.00 0.00 175.22 174.17 2eom s PHE 22 N -1.87 0.69 0.00 10.12 0.40 -0.20 -4.96 117.98 122.16 2eom s PHE 22 Ca -0.10 -0.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.24 2eom s PHE 22 Cb -0.07 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.42 2eom s PHE 22 CO -0.02 -0.94 0.00 1.28 0.70 0.00 0.00 175.22 176.24 2eom n LEU 23 N -0.39 2.86 -4.58 -0.37 7.99 -1.26 -1.06 117.00 120.18 2eom n LEU 23 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.61 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 0.26 0.48 -0.06 -1.10 -1.51 0.00 0.00 177.39 175.46 2eom s GLN 24 N -1.96 3.88 0.16 3.23 -0.21 -1.26 -4.69 119.66 118.81 2eom s GLN 24 Ca 0.00 -0.24 -0.28 0.00 0.02 0.00 0.00 55.36 54.86 2eom s GLN 24 Cb 0.00 -3.69 -0.03 0.00 1.00 0.00 0.00 33.01 30.29 2eom s GLN 24 CO 0.00 -0.28 1.47 0.00 -2.12 0.00 0.00 175.29 174.35 2eom n ALA 25 N 5.20 -0.55 -0.28 6.09 0.00 -1.26 -0.67 120.51 129.04 2eom n ALA 25 Ca -0.11 0.83 -0.09 0.00 0.00 0.00 0.00 53.44 54.07 2eom n ALA 25 Cb 0.51 -0.17 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 2eom n ALA 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2eom h SER 26 N 0.00 -1.70 -0.76 0.00 0.87 -1.98 0.87 113.55 110.85 2eom h SER 26 Ca 0.17 0.28 0.18 0.00 -1.23 0.00 0.00 61.79 61.19 2eom h SER 26 Cb 0.41 0.77 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 2eom h SER 26 CO -0.90 -0.31 0.52 0.78 -0.53 0.00 0.00 176.83 176.39 2eom h ASN 27 N -0.16 0.27 0.54 6.23 2.35 -1.32 0.15 115.58 123.64 2eom h ASN 27 Ca 0.19 0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.74 2eom h ASN 27 Cb 0.54 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2eom h ASN 27 CO -0.78 0.13 -0.96 0.15 -1.65 0.00 0.00 177.43 174.31 2eom h PHE 28 N 0.28 0.41 -0.02 1.19 3.04 0.17 -3.14 116.94 118.87 2eom h PHE 28 Ca 0.38 -0.24 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 2eom h PHE 28 Cb 1.06 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.53 2eom h PHE 28 CO -0.00 1.08 -0.03 0.82 -2.02 0.00 0.00 178.31 178.16 2eom h ILE 29 N 0.13 1.44 0.00 1.41 2.04 0.23 -2.50 117.51 120.27 2eom h ILE 29 Ca -0.07 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2eom h ILE 29 Cb 1.62 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 2eom h ILE 29 CO 0.15 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.66 2eom n GLN 30 N -4.77 0.19 -0.11 2.37 6.02 0.17 -2.05 117.38 119.20 2eom n GLN 30 Ca -0.08 0.12 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 2eom n GLN 30 Cb 0.31 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.16 0.13 0.32 1.08 -0.00 -1.11 -4.22 115.22 110.25 2eom n HIS 31 Ca 0.05 0.03 0.04 0.00 0.46 0.00 0.00 57.72 58.30 2eom n HIS 31 Cb 0.05 -1.02 0.19 0.00 -0.12 0.00 0.00 29.99 29.09 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 -3.23 0.03 -0.02 1.57 5.12 -0.87 -2.45 116.66 116.82 2eom n ARG 32 Ca -0.43 0.31 -0.16 0.00 -1.93 0.00 0.00 57.85 55.65 2eom n ARG 32 Cb 1.01 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 30.69 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 0.17 -1.55 5.56 3.08 -1.72 -3.27 114.38 116.64 2eom h ARG 33 Ca 0.00 -0.20 0.49 0.00 0.07 0.00 0.00 59.98 60.34 2eom h ARG 33 Cb 0.13 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.13 2eom h ARG 33 CO 0.00 0.98 1.05 -0.84 -1.07 0.00 0.00 179.97 180.09 2eom h ILE 34 N -0.55 0.06 -0.31 2.04 3.07 -1.70 1.67 117.51 121.79 2eom h ILE 34 Ca -0.04 -0.01 -0.15 0.00 1.55 0.00 0.00 64.86 66.21 2eom h ILE 34 Cb 1.10 0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.67 2eom h ILE 34 CO 0.06 0.01 -0.42 0.45 -1.05 0.00 0.00 178.15 177.20 2eom h HIS 35 N 0.03 0.94 -0.15 0.16 3.86 -1.72 -3.44 115.15 114.82 2eom h HIS 35 Ca 0.87 -0.29 -0.78 0.00 -1.16 0.00 0.00 60.37 59.02 2eom h HIS 35 Cb 3.05 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 31.29 2eom h HIS 35 CO -0.00 1.06 1.26 0.25 0.86 0.00 0.00 177.93 181.36 2eom n THR 36 N -4.04 0.01 0.09 2.45 -2.24 0.57 -4.85 114.28 106.28 2eom n THR 36 Ca -0.02 -0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.70 2eom n THR 36 Cb 0.55 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 2eom n THR 36 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2eom h GLY 37 N 8.78 -0.30 -7.33 3.38 0.00 -1.86 -3.45 103.07 102.30 2eom h GLY 37 Ca -0.14 0.11 -0.58 0.00 0.00 0.00 0.00 47.33 46.72 2eom h GLY 37 CO 1.08 -0.11 -0.79 -0.54 0.00 0.00 0.00 176.54 176.18 2eom s GLU 38 N -2.55 1.51 -0.07 4.80 2.02 -1.26 -5.12 118.70 118.03 2eom s GLU 38 Ca -0.04 -0.76 -0.04 0.00 0.02 0.00 0.00 54.97 54.15 2eom s GLU 38 Cb 0.00 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 2eom s GLU 38 CO 0.12 -0.53 0.13 0.15 0.02 0.00 0.00 175.26 175.15 2eom s LYS 39 N 1.52 3.33 0.84 1.61 -0.14 -1.26 -5.10 119.74 120.55 2eom s LYS 39 Ca -0.03 -0.27 -0.11 0.00 -1.36 0.00 0.00 55.97 54.21 2eom s LYS 39 Cb -0.17 -3.07 0.10 0.00 -1.68 0.00 0.00 37.83 33.01 2eom s LYS 39 CO -0.07 0.72 1.09 -1.25 -0.76 0.00 0.00 175.35 175.08 2eom s PRO 40 N -1.37 1.67 -0.89 -1.68 0.04 -1.26 -4.97 135.00 126.54 2eom s PRO 40 Ca 0.19 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.02 2eom s PRO 40 Cb -0.12 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.73 2eom s PRO 40 CO 0.09 -1.99 1.02 -1.12 0.04 0.00 0.00 177.00 175.04 2eom s SER 41 N -3.41 6.64 -0.90 6.66 0.01 -1.26 -4.64 113.70 116.80 2eom s SER 41 Ca 0.62 -2.18 -0.07 0.00 1.31 0.00 0.00 55.95 55.64 2eom s SER 41 Cb -0.18 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.72 2eom s SER 41 CO 0.57 -0.94 0.63 0.61 0.41 0.00 0.00 173.24 174.51 2eom n GLY 42 N 5.08 -1.22 0.20 3.44 0.00 -1.26 -4.82 105.19 106.61 2eom n GLY 42 Ca 0.20 0.55 0.15 0.00 0.00 0.00 0.00 46.02 46.91 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 -0.70 0.00 -2.48 1.61 0.13 -2.01 -3.40 132.00 125.14 2eom h PRO 43 Ca -0.61 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.25 2eom h PRO 43 Cb 1.37 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.16 2eom h PRO 43 CO 0.39 0.00 -0.58 -1.54 -0.23 0.00 0.00 178.00 176.04 2eom s SER 44 N -4.93 0.97 0.51 1.44 1.04 -1.26 -5.14 113.70 106.33 2eom s SER 44 Ca 0.03 0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 2eom s SER 44 Cb 0.09 0.57 -0.13 0.00 0.10 0.00 0.00 66.02 66.66 2eom s SER 44 CO 0.46 -0.30 -0.22 -1.54 0.98 0.00 0.00 173.24 172.61 2eom n SER 45 N 5.33 -3.48 0.00 7.02 3.41 -1.26 -5.22 113.62 119.42 2eom n SER 45 Ca -0.05 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2eom n SER 45 Cb 0.50 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2eom n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49