#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep3 s SER 2 N 0.00 -0.67 0.16 1.61 1.04 -1.26 -5.18 113.70 109.41 2ep3 s SER 2 Ca 0.00 1.26 -0.00 0.00 0.48 0.00 0.00 55.95 57.69 2ep3 s SER 2 Cb 0.00 1.27 -0.04 0.00 0.10 0.00 0.00 66.02 67.35 2ep3 s SER 2 CO 0.00 -0.24 0.07 -0.94 0.98 0.00 0.00 173.24 173.10 2ep3 s SER 3 N 0.25 0.47 -1.25 7.02 1.04 -1.26 -5.07 113.70 114.90 2ep3 s SER 3 Ca -0.01 -1.26 -0.19 0.00 0.48 0.00 0.00 55.95 54.97 2ep3 s SER 3 Cb -0.04 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2ep3 s SER 3 CO 0.01 -0.73 1.86 0.61 0.98 0.00 0.00 173.24 175.97 2ep3 n GLY 4 N -0.19 2.38 3.27 7.32 0.00 -1.26 -4.90 105.19 111.81 2ep3 n GLY 4 Ca -0.03 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep3 s SER 5 N 4.76 5.99 -0.10 1.61 1.04 -1.26 -5.05 113.70 120.69 2ep3 s SER 5 Ca 0.57 -1.88 0.01 0.00 0.48 0.00 0.00 55.95 55.14 2ep3 s SER 5 Cb 0.05 -2.12 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 2ep3 s SER 5 CO 0.08 -0.78 -0.14 -0.55 0.98 0.00 0.00 173.24 172.83 2ep3 s SER 6 N 3.15 3.94 0.00 7.02 0.15 -1.26 -4.70 113.70 122.00 2ep3 s SER 6 Ca 0.05 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2ep3 s SER 6 Cb -0.28 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2ep3 s SER 6 CO 0.01 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2ep3 n GLY 7 N 3.15 0.79 2.15 9.45 0.00 -1.26 -5.02 105.19 114.44 2ep3 n GLY 7 Ca -0.18 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2ep3 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ep3 n THR 8 N -0.47 2.86 0.00 2.61 5.66 -1.26 -4.67 114.28 119.01 2ep3 n THR 8 Ca 0.00 -3.88 0.00 0.00 -3.05 0.00 0.00 64.05 57.12 2ep3 n THR 8 Cb 0.12 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2ep3 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep3 n GLY 9 N -0.76 0.00 0.02 1.09 0.00 -1.26 -5.04 105.19 99.24 2ep3 n GLY 9 Ca 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 2ep3 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep3 n GLU 10 N 0.00 2.62 -2.05 1.61 2.13 -1.26 -5.03 120.64 118.66 2ep3 n GLU 10 Ca 0.00 0.01 -0.39 0.00 0.66 0.00 0.00 57.16 57.44 2ep3 n GLU 10 Cb 0.00 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2ep3 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep3 s LYS 11 N -2.10 3.80 0.46 5.31 3.01 -1.26 -4.92 119.74 124.04 2ep3 s LYS 11 Ca -0.03 2.10 0.25 0.00 -1.01 0.00 0.00 55.97 57.28 2ep3 s LYS 11 Cb 0.01 -2.61 1.07 0.00 -1.01 0.00 0.00 37.83 35.29 2ep3 s LYS 11 CO 0.16 -0.61 1.89 -1.00 0.51 0.00 0.00 175.35 176.30 2ep3 h PRO 12 N 2.37 0.00 -6.24 -1.68 0.13 -1.84 -3.45 132.00 121.29 2ep3 h PRO 12 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2ep3 h PRO 12 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 2ep3 h PRO 12 CO 0.61 0.20 -0.63 0.71 -0.23 0.00 0.00 178.00 178.66 2ep3 s TYR 13 N -3.79 2.81 -0.28 1.56 2.02 -1.02 -5.04 117.35 113.62 2ep3 s TYR 13 Ca -0.00 -0.18 -0.19 0.00 -0.37 0.00 0.00 57.07 56.33 2ep3 s TYR 13 Cb 0.11 -1.28 0.10 0.00 -0.40 0.00 0.00 41.96 40.48 2ep3 s TYR 13 CO 0.62 0.57 0.80 0.50 -1.57 0.00 0.00 175.55 176.48 2ep3 s ARG 14 N -3.49 0.64 -0.45 -0.62 3.00 -1.26 -2.47 118.95 114.30 2ep3 s ARG 14 Ca 0.30 0.97 -0.27 0.00 -1.00 0.00 0.00 55.73 55.73 2ep3 s ARG 14 Cb -0.07 0.20 -0.02 0.00 0.00 0.00 0.00 34.95 35.05 2ep3 s ARG 14 CO 0.20 -0.11 1.87 0.00 0.00 0.00 0.00 175.30 177.26 2ep3 n ALA 16 N 11.64 1.20 -0.04 0.00 0.00 -1.26 0.58 120.51 132.63 2ep3 n ALA 16 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 2ep3 n ALA 16 Cb 0.49 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 2ep3 n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ep3 h GLU 17 N 0.00 0.00 0.01 0.00 3.07 -2.00 -3.43 114.58 112.23 2ep3 h GLU 17 Ca 0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.46 2ep3 h GLU 17 Cb 0.08 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.93 2ep3 h GLU 17 CO 0.00 0.00 -2.20 0.00 -1.40 0.00 0.00 179.01 175.41 2ep3 n GLY 19 N 1.47 1.69 3.44 0.00 0.00 0.20 -5.03 105.19 106.96 2ep3 n GLY 19 Ca -0.47 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 2ep3 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ep3 n LYS 20 N 0.00 -1.22 -4.46 1.61 5.02 -1.24 -4.73 118.16 113.13 2ep3 n LYS 20 Ca 0.00 -1.83 -0.22 0.00 -2.02 0.00 0.00 58.31 54.24 2ep3 n LYS 20 Cb 0.00 -1.23 -0.16 0.00 -0.02 0.00 0.00 35.03 33.62 2ep3 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ep3 s ALA 21 N -3.95 0.98 0.04 7.82 0.00 -1.26 -2.29 121.76 123.11 2ep3 s ALA 21 Ca 0.67 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.27 2ep3 s ALA 21 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2ep3 s ALA 21 CO 0.47 0.15 -0.07 -0.06 0.00 0.00 0.00 175.76 176.26 2ep3 s PHE 22 N 0.24 0.61 -0.12 0.00 0.40 -1.03 -4.97 117.98 113.11 2ep3 s PHE 22 Ca -0.05 -0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 55.55 2ep3 s PHE 22 Cb -0.10 -0.37 -0.26 0.00 0.51 0.00 0.00 43.02 42.80 2ep3 s PHE 22 CO 0.01 -0.12 0.51 1.15 0.70 0.00 0.00 175.22 177.47 2ep3 h THR 23 N 4.32 1.04 -3.92 0.64 2.02 -1.96 -2.69 112.91 112.36 2ep3 h THR 23 Ca -0.35 -2.36 -0.68 0.00 0.77 0.00 0.00 66.41 63.78 2ep3 h THR 23 Cb 1.20 2.67 -0.21 0.00 -1.74 0.00 0.00 68.15 70.07 2ep3 h THR 23 CO 0.44 0.66 -0.82 -0.62 0.37 0.00 0.00 175.52 175.55 2ep3 s ASP 24 N -6.96 3.71 0.15 4.18 2.15 -1.26 -4.69 116.67 113.95 2ep3 s ASP 24 Ca -0.21 -0.52 -0.17 0.00 0.43 0.00 0.00 52.55 52.08 2ep3 s ASP 24 Cb 0.04 -0.51 0.04 0.00 -0.30 0.00 0.00 42.92 42.19 2ep3 s ASP 24 CO 0.74 0.22 1.74 -0.09 -0.17 0.00 0.00 175.17 177.61 2ep3 h ARG 25 N 4.23 0.22 -0.77 4.34 2.43 -2.00 -2.42 114.38 120.41 2ep3 h ARG 25 Ca -0.49 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 58.84 2ep3 h ARG 25 Cb 1.16 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.52 2ep3 h ARG 25 CO 0.46 0.15 -0.07 0.77 -1.51 0.00 0.00 179.97 179.77 2ep3 h SER 26 N 0.23 -0.49 -0.63 -3.80 0.02 -1.99 0.29 113.55 107.17 2ep3 h SER 26 Ca 0.15 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2ep3 h SER 26 Cb 0.13 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2ep3 h SER 26 CO -0.16 -0.22 0.40 0.78 -1.14 0.00 0.00 176.83 176.49 2ep3 h ASN 27 N 0.06 0.74 0.83 3.07 2.35 -1.87 -2.55 115.58 118.21 2ep3 h ASN 27 Ca 0.41 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.08 2ep3 h ASN 27 Cb 0.70 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.89 2ep3 h ASN 27 CO -0.73 0.56 -0.40 0.25 -1.65 0.00 0.00 177.43 175.46 2ep3 h LEU 28 N 0.86 -0.95 -0.95 1.61 5.85 -0.28 -2.78 115.31 118.67 2ep3 h LEU 28 Ca 0.23 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.27 2ep3 h LEU 28 Cb -0.07 0.25 -0.16 0.00 0.37 0.00 0.00 40.66 41.05 2ep3 h LEU 28 CO -0.05 -0.62 0.28 -0.26 -0.34 0.00 0.00 178.44 177.46 2ep3 h PHE 29 N -1.24 0.42 -0.88 1.25 -1.00 -0.71 0.96 116.94 115.74 2ep3 h PHE 29 Ca -0.11 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2ep3 h PHE 29 Cb 0.87 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.36 2ep3 h PHE 29 CO -0.00 -0.32 0.56 1.15 -1.61 0.00 0.00 178.31 178.08 2ep3 h THR 30 N 0.12 1.23 0.01 -1.55 2.02 -1.31 -3.01 112.91 110.43 2ep3 h THR 30 Ca 0.65 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 2ep3 h THR 30 Cb 1.46 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2ep3 h THR 30 CO -0.75 0.23 -0.00 -0.74 0.37 0.00 0.00 175.52 174.63 2ep3 h HIS 31 N 1.20 -0.01 -0.68 3.16 -0.00 0.11 -3.18 115.15 115.75 2ep3 h HIS 31 Ca 0.32 -0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.88 2ep3 h HIS 31 Cb -0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 2ep3 h HIS 31 CO 0.00 0.69 1.04 1.96 -0.00 0.00 0.00 177.93 181.63 2ep3 h GLN 32 N -0.73 0.00 -0.55 5.26 4.20 -0.59 0.14 115.11 122.85 2ep3 h GLN 32 Ca -0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 2ep3 h GLN 32 Cb 0.71 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.39 2ep3 h GLN 32 CO 0.00 0.00 -0.07 0.87 -0.67 0.00 0.00 178.83 178.97 2ep3 h LYS 33 N 0.00 0.05 0.00 1.46 1.57 -1.51 0.69 116.57 118.83 2ep3 h LYS 33 Ca 0.32 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2ep3 h LYS 33 Cb 2.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.70 2ep3 h LYS 33 CO -0.00 0.04 0.16 -0.84 -0.57 0.00 0.00 179.45 178.23 2ep3 h ILE 34 N 0.06 0.00 0.00 1.86 3.07 -0.94 -2.38 117.51 119.17 2ep3 h ILE 34 Ca 0.27 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 66.32 2ep3 h ILE 34 Cb 0.43 0.59 -0.05 0.00 -0.27 0.00 0.00 36.82 37.51 2ep3 h ILE 34 CO -0.51 0.00 -2.09 1.41 -1.05 0.00 0.00 178.15 175.91 2ep3 n HIS 35 N -2.54 0.23 -1.02 0.16 8.25 0.21 -4.47 115.22 116.03 2ep3 n HIS 35 Ca -0.02 0.10 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 2ep3 n HIS 35 Cb 0.20 -0.96 -0.05 0.00 1.12 0.00 0.00 29.99 30.30 2ep3 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ep3 n THR 36 N -4.32 2.84 -2.65 1.59 5.66 0.67 -4.44 114.28 113.63 2ep3 n THR 36 Ca -0.45 -1.77 -0.24 0.00 -3.05 0.00 0.00 64.05 58.54 2ep3 n THR 36 Cb 0.79 -1.62 -0.01 0.00 -1.55 0.00 0.00 70.33 67.95 2ep3 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep3 n GLY 37 N 1.29 5.07 3.34 1.09 0.00 -0.97 -4.90 105.19 110.12 2ep3 n GLY 37 Ca 0.33 -2.48 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 2ep3 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep3 s GLU 38 N -3.39 3.45 0.56 1.61 2.56 -1.26 -5.07 118.70 117.15 2ep3 s GLU 38 Ca 0.44 -0.59 -0.21 0.00 0.00 0.00 0.00 54.97 54.61 2ep3 s GLU 38 Cb 0.38 -3.08 -0.05 0.00 2.00 0.00 0.00 34.13 33.39 2ep3 s GLU 38 CO -0.14 -0.18 1.28 0.36 -0.56 0.00 0.00 175.26 176.02 2ep3 n LYS 39 N 4.79 1.50 -0.06 4.30 0.00 -1.26 -4.93 118.16 122.51 2ep3 n LYS 39 Ca -0.18 0.56 -0.10 0.00 -0.00 0.00 0.00 58.31 58.59 2ep3 n LYS 39 Cb 0.51 -2.48 0.05 0.00 -0.00 0.00 0.00 35.03 33.10 2ep3 n LYS 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2ep3 h PRO 40 N 1.21 0.73 -3.37 -1.58 0.13 -2.04 -3.45 132.00 123.63 2ep3 h PRO 40 Ca -0.50 -0.38 -0.15 0.00 -0.87 0.00 0.00 66.00 64.09 2ep3 h PRO 40 Cb 1.32 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.24 2ep3 h PRO 40 CO 0.56 1.00 -0.46 -1.12 -0.23 0.00 0.00 178.00 177.75 2ep3 s SER 41 N -6.85 -0.07 0.00 1.44 0.01 -1.26 -5.09 113.70 101.87 2ep3 s SER 41 Ca -0.09 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2ep3 s SER 41 Cb 0.12 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2ep3 s SER 41 CO 0.85 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.83 2ep3 n GLY 42 N 1.92 -0.68 3.57 3.44 0.00 -1.26 -5.07 105.19 107.09 2ep3 n GLY 42 Ca -0.19 0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2ep3 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep3 s PRO 43 N 0.00 2.54 -0.26 1.61 0.04 -1.26 -4.86 135.00 132.81 2ep3 s PRO 43 Ca 0.00 -0.56 -0.25 0.00 0.04 0.00 0.00 61.00 60.22 2ep3 s PRO 43 Cb 0.00 -5.12 0.08 0.00 0.04 0.00 0.00 34.50 29.50 2ep3 s PRO 43 CO 0.00 -3.56 0.80 -1.12 0.04 0.00 0.00 177.00 173.17 2ep3 s SER 44 N 7.55 -0.66 0.01 6.66 0.01 -1.26 -5.17 113.70 120.84 2ep3 s SER 44 Ca 0.69 1.25 0.04 0.00 1.31 0.00 0.00 55.95 59.24 2ep3 s SER 44 Cb -0.05 1.25 -0.01 0.00 0.21 0.00 0.00 66.02 67.42 2ep3 s SER 44 CO 0.03 -0.24 -0.12 -0.55 0.41 0.00 0.00 173.24 172.77 2ep3 s SER 45 N 0.24 1.45 0.00 2.44 0.15 -1.26 -5.24 113.70 111.48 2ep3 s SER 45 Ca 0.00 -0.33 0.20 0.00 0.70 0.00 0.00 55.95 56.52 2ep3 s SER 45 Cb -0.05 -0.12 0.16 0.00 -1.71 0.00 0.00 66.02 64.30 2ep3 s SER 45 CO -0.00 0.08 1.13 0.61 1.20 0.00 0.00 173.24 176.26