#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 1.79 -4.64 1.61 2.88 -1.26 -4.90 113.62 109.10 2eom n SER 2 Ca 0.00 -0.72 -0.38 0.00 -1.33 0.00 0.00 58.87 56.43 2eom n SER 2 Cb 0.00 -1.49 -0.09 0.00 -0.75 0.00 0.00 64.21 61.88 2eom n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eom s SER 3 N 10.98 6.30 -0.37 -3.46 1.04 -1.26 -4.93 113.70 122.01 2eom s SER 3 Ca 1.02 0.35 0.05 0.00 0.48 0.00 0.00 55.95 57.85 2eom s SER 3 Cb -0.30 -2.21 0.27 0.00 0.10 0.00 0.00 66.02 63.88 2eom s SER 3 CO 0.25 -0.11 1.23 0.61 0.98 0.00 0.00 173.24 176.20 2eom n GLY 4 N 4.35 -0.11 3.69 7.32 0.00 -1.26 -5.13 105.19 114.05 2eom n GLY 4 Ca -0.09 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.69 6.18 0.11 1.61 0.01 -1.26 -5.01 113.70 114.66 2eom s SER 5 Ca 0.17 0.20 -0.33 0.00 1.31 0.00 0.00 55.95 57.29 2eom s SER 5 Cb 0.26 -2.11 -0.12 0.00 0.21 0.00 0.00 66.02 64.25 2eom s SER 5 CO -0.09 0.10 1.56 0.28 0.41 0.00 0.00 173.24 175.50 2eom h SER 6 N 7.18 -1.55 0.00 2.44 0.02 -2.00 -3.45 113.55 116.18 2eom h SER 6 Ca -0.39 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2eom h SER 6 Cb 1.16 0.59 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2eom h SER 6 CO 0.70 -0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 2eom n GLY 7 N -1.47 1.97 0.72 -3.77 0.00 -1.26 -3.55 105.19 97.83 2eom n GLY 7 Ca -0.07 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2eom n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2eom n HIS 8 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -5.15 115.22 110.42 2eom n HIS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2eom n HIS 8 Cb 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 29.99 29.69 2eom n HIS 8 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2eom n GLY 9 N 2.50 0.45 3.64 -1.41 0.00 -1.23 -5.11 105.19 104.02 2eom n GLY 9 Ca -0.16 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.78 0.24 -0.05 1.61 2.12 -1.26 -5.07 118.70 114.52 2eom s GLU 10 Ca 0.00 0.23 0.05 0.00 0.36 0.00 0.00 54.97 55.61 2eom s GLU 10 Cb 0.00 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 2eom s GLU 10 CO 0.00 -0.04 -0.20 0.50 -0.54 0.00 0.00 175.26 174.98 2eom s ARG 11 N -0.15 2.02 0.00 4.30 3.52 -1.26 -5.08 118.95 122.30 2eom s ARG 11 Ca 0.05 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 2eom s ARG 11 Cb -0.04 -1.75 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 2eom s ARG 11 CO -0.10 0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.09 2eom n GLY 12 N 3.06 0.91 2.89 8.12 0.00 -1.26 -4.87 105.19 114.05 2eom n GLY 12 Ca -0.18 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.76 -0.37 -0.09 1.61 3.76 0.02 -4.95 115.29 113.51 2eom s HIS 13 Ca 0.00 0.66 -0.09 0.00 -0.15 0.00 0.00 55.06 55.48 2eom s HIS 13 Cb 0.00 -0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.47 2eom s HIS 13 CO 0.00 -0.46 0.22 0.50 -0.85 0.00 0.00 174.74 174.15 2eom s ARG 14 N 2.38 3.59 0.49 1.40 3.52 -1.26 -1.52 118.95 127.55 2eom s ARG 14 Ca 0.04 0.02 -0.10 0.00 -0.13 0.00 0.00 55.73 55.57 2eom s ARG 14 Cb -0.14 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 30.00 2eom s ARG 14 CO -0.10 0.75 0.86 0.00 -0.81 0.00 0.00 175.30 176.00 2eom n SER 16 N -1.92 1.99 0.26 0.00 2.88 -1.26 -3.28 113.62 112.29 2eom n SER 16 Ca 0.03 -0.02 -0.16 0.00 -1.33 0.00 0.00 58.87 57.40 2eom n SER 16 Cb 0.54 0.59 -0.08 0.00 -0.75 0.00 0.00 64.21 64.51 2eom n SER 16 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2eom h ASP 17 N 0.00 -0.69 0.00 -3.46 1.82 -2.00 -3.37 116.42 108.72 2eom h ASP 17 Ca -0.36 0.04 -0.36 0.00 -0.39 0.00 0.00 57.03 55.96 2eom h ASP 17 Cb 1.75 0.21 -0.06 0.00 0.68 0.00 0.00 39.33 41.91 2eom h ASP 17 CO 0.00 -0.43 -2.29 0.00 -1.61 0.00 0.00 179.24 174.92 2eom n GLY 19 N 1.99 0.90 3.39 0.00 0.00 -1.21 -5.07 105.19 105.19 2eom n GLY 19 Ca -0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 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 0.46 -4.12 1.61 5.02 -1.25 -4.82 118.16 115.06 2eom n LYS 20 Ca 0.00 -2.61 -0.15 0.00 -2.02 0.00 0.00 58.31 53.54 2eom n LYS 20 Cb 0.00 -0.32 -0.11 0.00 -0.02 0.00 0.00 35.03 34.58 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 -2.28 0.90 0.16 2.13 5.36 -1.26 -1.24 117.98 121.75 2eom s PHE 21 Ca 0.54 -0.54 -0.10 0.00 -0.96 0.00 0.00 56.93 55.87 2eom s PHE 21 Cb -0.04 -0.51 -0.00 0.00 -0.34 0.00 0.00 43.02 42.12 2eom s PHE 21 CO 0.35 -0.04 0.30 -0.06 -1.46 0.00 0.00 175.22 174.32 2eom s PHE 22 N -1.66 0.30 -0.05 10.12 0.40 -0.57 -4.97 117.98 121.55 2eom s PHE 22 Ca -0.04 -0.67 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2eom s PHE 22 Cb -0.08 -0.00 -0.05 0.00 0.51 0.00 0.00 43.02 43.40 2eom s PHE 22 CO 0.01 -0.72 -0.01 1.28 0.70 0.00 0.00 175.22 176.47 2eom n LEU 23 N -0.21 1.20 -4.57 -0.37 7.99 -1.26 -0.80 117.00 118.98 2eom n LEU 23 Ca -0.09 -0.01 -0.39 0.00 -0.01 0.00 0.00 56.01 55.52 2eom n LEU 23 Cb 0.63 -0.01 -0.11 0.00 -0.11 0.00 0.00 43.42 43.82 2eom n LEU 23 CO 0.23 0.30 -0.16 -1.10 -1.51 0.00 0.00 177.39 175.15 2eom s GLN 24 N -2.10 3.79 0.16 3.23 -1.52 -1.26 -4.59 119.66 117.36 2eom s GLN 24 Ca -0.04 -0.44 -0.30 0.00 -1.95 0.00 0.00 55.36 52.63 2eom s GLN 24 Cb 0.01 -3.70 -0.04 0.00 -0.22 0.00 0.00 33.01 29.06 2eom s GLN 24 CO 0.15 -0.27 1.55 0.00 -0.25 0.00 0.00 175.29 176.47 2eom h ALA 25 N 8.41 -0.54 -0.77 6.09 0.00 -1.96 0.33 119.26 130.81 2eom h ALA 25 Ca -0.34 0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.80 2eom h ALA 25 Cb 1.18 1.21 -0.14 0.00 0.00 0.00 0.00 17.79 20.04 2eom h ALA 25 CO 0.58 -0.95 -0.31 0.66 0.00 0.00 0.00 179.25 179.23 2eom h SER 26 N -0.17 -1.11 -0.45 0.00 4.64 -1.99 0.83 113.55 115.30 2eom h SER 26 Ca 0.15 0.26 0.03 0.00 -0.47 0.00 0.00 61.79 61.75 2eom h SER 26 Cb 0.51 0.60 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2eom h SER 26 CO -0.79 -0.29 0.30 0.78 -0.87 0.00 0.00 176.83 175.96 2eom h ASN 27 N -0.07 0.45 0.58 4.97 4.21 -1.42 -0.83 115.58 123.47 2eom h ASN 27 Ca 0.31 -0.01 -0.14 0.00 1.21 0.00 0.00 56.30 57.68 2eom h ASN 27 Cb 0.58 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 2eom h ASN 27 CO -0.81 0.31 -0.65 0.15 -1.29 0.00 0.00 177.43 175.14 2eom h PHE 28 N 0.52 0.08 0.01 1.19 3.04 0.21 -3.06 116.94 118.93 2eom h PHE 28 Ca 0.18 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 2eom h PHE 28 Cb 0.07 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2eom h PHE 28 CO -0.00 0.69 -0.01 0.82 -2.02 0.00 0.00 178.31 177.79 2eom h ILE 29 N 0.04 1.47 0.00 1.41 2.04 0.73 -2.74 117.51 120.46 2eom h ILE 29 Ca -0.01 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2eom h ILE 29 Cb 1.15 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 2eom h ILE 29 CO 0.09 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.62 2eom n GLN 30 N -4.79 0.11 -0.08 2.37 6.02 -0.55 -1.74 117.38 118.72 2eom n GLN 30 Ca -0.09 0.19 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 2eom n GLN 30 Cb 0.32 -1.50 -0.14 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 -1.24 0.37 0.39 1.08 -0.00 -1.15 -4.16 115.22 110.51 2eom n HIS 31 Ca 0.03 0.10 0.09 0.00 0.46 0.00 0.00 57.72 58.40 2eom n HIS 31 Cb 0.05 -1.06 0.40 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 -3.15 0.10 -0.02 1.57 5.12 -0.71 -2.61 116.66 116.97 2eom n ARG 32 Ca -0.37 0.38 -0.17 0.00 -1.93 0.00 0.00 57.85 55.77 2eom n ARG 32 Cb 1.05 -1.71 -0.09 0.00 -1.16 0.00 0.00 32.46 30.55 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 0.54 -1.33 5.56 3.08 -1.71 -3.20 114.38 117.32 2eom h ARG 33 Ca 0.00 -0.48 0.43 0.00 0.07 0.00 0.00 59.98 60.00 2eom h ARG 33 Cb 0.27 0.11 -0.12 0.00 0.08 0.00 0.00 29.97 30.30 2eom h ARG 33 CO 0.00 1.11 0.86 -0.84 -1.07 0.00 0.00 179.97 180.03 2eom h ILE 34 N 0.14 0.14 0.00 2.04 3.07 -1.71 1.94 117.51 123.13 2eom h ILE 34 Ca -0.05 -0.03 -0.18 0.00 1.55 0.00 0.00 64.86 66.15 2eom h ILE 34 Cb 1.25 0.04 -0.03 0.00 -0.27 0.00 0.00 36.82 37.81 2eom h ILE 34 CO 0.12 0.02 -0.88 0.45 -1.05 0.00 0.00 178.15 176.81 2eom h HIS 35 N 0.09 0.00 -2.10 0.16 3.86 -1.73 -3.46 115.15 111.97 2eom h HIS 35 Ca 0.81 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.88 2eom h HIS 35 Cb 2.57 0.00 0.07 0.00 1.06 0.00 0.00 27.41 31.11 2eom h HIS 35 CO -0.00 0.81 0.03 0.25 0.86 0.00 0.00 177.93 179.88 2eom n THR 36 N -3.27 0.00 0.00 2.45 -2.24 0.66 -4.97 114.28 106.90 2eom n THR 36 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2eom n THR 36 Cb 0.87 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2eom n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eom n GLY 37 N -0.40 -0.36 3.45 3.38 0.00 -1.26 -4.92 105.19 105.07 2eom n GLY 37 Ca 0.05 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 3.13 0.17 1.61 2.12 -1.26 -5.03 118.70 119.45 2eom s GLU 38 Ca 0.00 -0.85 0.09 0.00 0.36 0.00 0.00 54.97 54.56 2eom s GLU 38 Cb 0.00 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.16 2eom s GLU 38 CO 0.00 -1.61 -0.10 0.15 -0.54 0.00 0.00 175.26 173.17 2eom s LYS 39 N 3.51 2.06 0.38 4.30 3.01 -1.26 -5.11 119.74 126.63 2eom s LYS 39 Ca 0.20 -1.25 -0.26 0.00 -1.01 0.00 0.00 55.97 53.65 2eom s LYS 39 Cb -0.18 -2.17 -0.09 0.00 -1.01 0.00 0.00 37.83 34.38 2eom s LYS 39 CO 0.11 0.44 1.20 -1.25 0.51 0.00 0.00 175.35 176.36 2eom s PRO 40 N -2.77 4.12 -0.04 -1.68 0.04 -1.26 -4.94 135.00 128.47 2eom s PRO 40 Ca 0.24 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 2eom s PRO 40 Cb -0.09 -2.77 -0.07 0.00 0.04 0.00 0.00 34.50 31.61 2eom s PRO 40 CO 0.15 -0.29 1.92 0.45 0.04 0.00 0.00 177.00 179.27 2eom s SER 41 N -1.00 6.33 0.00 6.66 0.15 -1.26 -3.95 113.70 120.64 2eom s SER 41 Ca 0.55 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.58 2eom s SER 41 Cb -0.33 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2eom s SER 41 CO 0.42 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2eom n GLY 42 N 4.67 1.59 3.56 9.45 0.00 -1.26 -5.02 105.19 118.18 2eom n GLY 42 Ca 0.21 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2eom n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eom s PRO 43 N 0.00 2.55 -0.09 1.61 0.04 -1.25 -4.83 135.00 133.02 2eom s PRO 43 Ca 0.00 -0.49 -0.32 0.00 0.04 0.00 0.00 61.00 60.23 2eom s PRO 43 Cb 0.00 -5.10 0.13 0.00 0.04 0.00 0.00 34.50 29.56 2eom s PRO 43 CO 0.00 -3.51 1.21 -1.54 0.04 0.00 0.00 177.00 173.21 2eom s SER 44 N 7.68 -0.12 0.75 6.66 1.04 -1.26 -4.76 113.70 123.69 2eom s SER 44 Ca 0.70 -0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.99 2eom s SER 44 Cb -0.05 0.18 0.11 0.00 0.10 0.00 0.00 66.02 66.35 2eom s SER 44 CO 0.02 -0.32 1.05 -0.94 0.98 0.00 0.00 173.24 174.03 2eom s SER 45 N -2.56 4.38 0.00 7.02 1.04 -1.26 -5.20 113.70 117.12 2eom s SER 45 Ca 0.11 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2eom s SER 45 Cb 0.01 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.55 2eom s SER 45 CO -0.04 -1.86 0.34 0.61 0.98 0.00 0.00 173.24 173.27