#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 -0.51 -0.14 1.61 0.15 -1.26 -5.09 113.70 108.46 2ep3 s SER 2 Ca 0.00 -0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.53 2ep3 s SER 2 Cb 0.00 0.56 -0.06 0.00 -1.71 0.00 0.00 66.02 64.81 2ep3 s SER 2 CO 0.00 -0.92 -0.22 -1.20 1.20 0.00 0.00 173.24 172.11 2ep3 n SER 3 N -0.36 1.32 0.00 5.45 7.64 -1.26 -5.13 113.62 121.28 2ep3 n SER 3 Ca -0.15 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2ep3 n SER 3 Cb 0.64 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2ep3 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep3 n GLY 4 N 2.05 0.92 3.57 0.23 0.00 -1.26 -5.05 105.19 105.66 2ep3 n GLY 4 Ca -0.25 0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2ep3 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep3 s SER 5 N 2.00 4.67 0.09 1.61 0.01 -1.26 -4.75 113.70 116.06 2ep3 s SER 5 Ca 0.00 -1.23 -0.23 0.00 1.31 0.00 0.00 55.95 55.80 2ep3 s SER 5 Cb 0.00 -2.58 -0.15 0.00 0.21 0.00 0.00 66.02 63.50 2ep3 s SER 5 CO 0.00 -3.40 1.72 0.28 0.41 0.00 0.00 173.24 172.25 2ep3 h SER 6 N 10.58 0.02 -6.19 2.44 0.02 -2.03 -3.48 113.55 114.91 2ep3 h SER 6 Ca 0.14 -0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.79 2ep3 h SER 6 Cb 0.97 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.52 2ep3 h SER 6 CO 1.17 0.04 -1.02 0.61 -1.14 0.00 0.00 176.83 176.49 2ep3 n GLY 7 N -1.03 -0.28 0.09 -3.77 0.00 -1.26 -4.93 105.19 94.01 2ep3 n GLY 7 Ca -0.07 1.17 -0.12 0.00 0.00 0.00 0.00 46.02 47.00 2ep3 n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ep3 h THR 8 N 2.11 1.28 0.00 2.61 1.35 -2.01 -3.49 112.91 114.76 2ep3 h THR 8 Ca -0.40 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2ep3 h THR 8 Cb 1.28 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 2ep3 h THR 8 CO 0.22 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2ep3 n GLY 9 N 0.88 2.26 0.08 5.82 0.00 -1.26 -4.95 105.19 108.01 2ep3 n GLY 9 Ca -0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2ep3 n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ep3 h GLU 10 N 0.00 0.08 -5.40 1.61 4.22 -1.97 -3.47 114.58 109.65 2ep3 h GLU 10 Ca 0.00 -0.14 -0.61 0.00 0.08 0.00 0.00 59.36 58.69 2ep3 h GLU 10 Cb 0.00 0.05 0.09 0.00 0.50 0.00 0.00 28.75 29.39 2ep3 h GLU 10 CO 0.00 1.01 -0.42 1.63 -2.18 0.00 0.00 179.01 179.05 2ep3 n LYS 11 N -3.37 0.00 0.10 1.92 4.01 -1.26 -4.84 118.16 114.71 2ep3 n LYS 11 Ca -0.05 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.73 2ep3 n LYS 11 Cb 0.98 -0.95 0.20 0.00 -0.51 0.00 0.00 35.03 34.76 2ep3 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ep3 h PRO 12 N 1.08 0.21 -5.98 1.97 0.13 -1.91 -3.44 132.00 124.06 2ep3 h PRO 12 Ca -0.27 -0.11 -0.61 0.00 -0.87 0.00 0.00 66.00 64.13 2ep3 h PRO 12 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2ep3 h PRO 12 CO 0.52 0.64 -0.30 0.71 -0.23 0.00 0.00 178.00 179.34 2ep3 s TYR 13 N -4.02 3.62 -0.02 1.56 2.02 -1.03 -5.01 117.35 114.47 2ep3 s TYR 13 Ca -0.04 0.76 -0.09 0.00 -0.37 0.00 0.00 57.07 57.33 2ep3 s TYR 13 Cb 0.13 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2ep3 s TYR 13 CO 0.77 0.60 0.19 0.50 -1.57 0.00 0.00 175.55 176.04 2ep3 s ARG 14 N -1.56 0.46 -1.09 -0.62 3.52 -1.26 -1.30 118.95 117.10 2ep3 s ARG 14 Ca 0.27 -0.19 -0.12 0.00 -0.13 0.00 0.00 55.73 55.56 2ep3 s ARG 14 Cb -0.14 0.20 0.22 0.00 -1.56 0.00 0.00 34.95 33.66 2ep3 s ARG 14 CO 0.15 -0.11 1.18 0.00 -0.81 0.00 0.00 175.30 175.71 2ep3 h ALA 16 N 7.20 2.30 0.96 0.00 0.00 -1.95 1.33 119.26 129.10 2ep3 h ALA 16 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ep3 h ALA 16 Cb 0.91 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ep3 h ALA 16 CO 1.07 -1.10 -0.46 0.93 0.00 0.00 0.00 179.25 179.69 2ep3 h GLU 17 N 0.00 -1.24 0.00 0.00 4.39 -1.98 -3.39 114.58 112.36 2ep3 h GLU 17 Ca 0.24 0.08 -0.28 0.00 0.34 0.00 0.00 59.36 59.74 2ep3 h GLU 17 Cb 1.91 0.28 -0.05 0.00 -0.10 0.00 0.00 28.75 30.79 2ep3 h GLU 17 CO -0.00 -0.82 -2.07 0.00 -1.16 0.00 0.00 179.01 174.95 2ep3 n GLY 19 N 2.59 0.95 4.00 0.00 0.00 0.44 -5.05 105.19 108.12 2ep3 n GLY 19 Ca -0.33 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 2ep3 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ep3 s LYS 20 N 0.10 2.62 0.09 1.61 2.20 -1.23 -4.82 119.74 120.31 2ep3 s LYS 20 Ca 0.00 -1.42 0.09 0.00 -0.36 0.00 0.00 55.97 54.28 2ep3 s LYS 20 Cb 0.00 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 2ep3 s LYS 20 CO 0.00 -0.46 -0.24 0.00 -0.36 0.00 0.00 175.35 174.29 2ep3 s ALA 21 N -2.47 2.06 -0.00 3.13 0.00 -1.26 -0.96 121.76 122.25 2ep3 s ALA 21 Ca 0.56 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 2ep3 s ALA 21 Cb -0.08 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2ep3 s ALA 21 CO 0.34 0.45 0.24 -0.06 0.00 0.00 0.00 175.76 176.73 2ep3 s PHE 22 N -1.02 -0.07 -0.35 0.00 0.40 -0.42 -4.96 117.98 111.56 2ep3 s PHE 22 Ca 0.10 0.06 0.08 0.00 -0.60 0.00 0.00 56.93 56.57 2ep3 s PHE 22 Cb -0.10 0.03 0.63 0.00 0.51 0.00 0.00 43.02 44.09 2ep3 s PHE 22 CO 0.04 -0.36 1.71 2.41 0.70 0.00 0.00 175.22 179.72 2ep3 n THR 23 N 1.27 2.87 -3.64 0.64 -1.04 -1.26 -2.46 114.28 110.65 2ep3 n THR 23 Ca -0.22 -2.11 -0.04 0.00 -2.04 0.00 0.00 64.05 59.63 2ep3 n THR 23 Cb 0.56 -0.38 -0.07 0.00 -1.82 0.00 0.00 70.33 68.62 2ep3 n THR 23 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ep3 s ASP 24 N -1.68 -0.32 0.10 8.00 2.15 -1.26 -5.02 116.67 118.63 2ep3 s ASP 24 Ca 0.52 0.57 -0.24 0.00 0.43 0.00 0.00 52.55 53.83 2ep3 s ASP 24 Cb 0.44 0.79 -0.12 0.00 -0.30 0.00 0.00 42.92 43.73 2ep3 s ASP 24 CO 0.08 -0.10 1.71 -0.09 -0.17 0.00 0.00 175.17 176.61 2ep3 h ARG 25 N 4.54 -0.12 -0.81 4.34 9.65 -2.00 -2.13 114.38 127.85 2ep3 h ARG 25 Ca -0.28 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 58.76 2ep3 h ARG 25 Cb 1.18 0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 29.70 2ep3 h ARG 25 CO 0.16 -0.08 0.38 0.77 2.80 0.00 0.00 179.97 184.01 2ep3 h SER 26 N -0.13 0.42 -0.47 -3.80 0.02 -1.99 -0.49 113.55 107.12 2ep3 h SER 26 Ca 0.02 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2ep3 h SER 26 Cb 0.14 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2ep3 h SER 26 CO -0.04 0.17 0.28 0.78 -1.14 0.00 0.00 176.83 176.87 2ep3 h ASN 27 N 0.54 0.57 0.95 3.07 2.35 -1.87 -1.42 115.58 119.77 2ep3 h ASN 27 Ca 0.45 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 56.09 2ep3 h ASN 27 Cb 0.66 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.89 2ep3 h ASN 27 CO -0.38 0.46 -0.46 0.25 -1.65 0.00 0.00 177.43 175.65 2ep3 h LEU 28 N 0.62 -1.08 -1.07 1.61 5.85 -0.51 -1.78 115.31 118.95 2ep3 h LEU 28 Ca 0.17 0.04 0.23 0.00 0.84 0.00 0.00 57.88 59.16 2ep3 h LEU 28 Cb 0.00 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.20 2ep3 h LEU 28 CO -0.03 -0.75 0.61 -0.26 -0.34 0.00 0.00 178.44 177.67 2ep3 h PHE 29 N -1.33 0.97 -0.72 1.25 -1.00 -1.14 0.26 116.94 115.23 2ep3 h PHE 29 Ca -0.13 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.63 2ep3 h PHE 29 Cb 0.98 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 40.23 2ep3 h PHE 29 CO -0.00 0.12 0.23 1.15 -1.61 0.00 0.00 178.31 178.20 2ep3 h THR 30 N 0.61 1.25 -0.03 -1.55 2.02 -1.03 -3.12 112.91 111.06 2ep3 h THR 30 Ca 0.62 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2ep3 h THR 30 Cb 1.17 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2ep3 h THR 30 CO -0.42 0.34 -0.05 -0.74 0.37 0.00 0.00 175.52 175.03 2ep3 h HIS 31 N 1.06 0.10 -1.05 3.16 -0.00 0.29 -3.10 115.15 115.62 2ep3 h HIS 31 Ca 0.23 -0.04 0.30 0.00 -0.00 0.00 0.00 60.37 60.87 2ep3 h HIS 31 Cb 0.29 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.63 2ep3 h HIS 31 CO 0.02 0.62 1.22 1.96 -0.00 0.00 0.00 177.93 181.76 2ep3 h GLN 32 N -0.45 0.00 -0.77 5.26 4.20 -0.88 0.43 115.11 122.90 2ep3 h GLN 32 Ca 0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 2ep3 h GLN 32 Cb 0.62 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.30 2ep3 h GLN 32 CO 0.01 0.00 0.29 0.87 -0.67 0.00 0.00 178.83 179.33 2ep3 h LYS 33 N 0.00 0.40 -0.10 1.46 1.57 -1.58 0.36 116.57 118.68 2ep3 h LYS 33 Ca 0.50 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.28 2ep3 h LYS 33 Cb 2.94 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 35.16 2ep3 h LYS 33 CO -0.01 0.26 0.50 -0.84 -0.57 0.00 0.00 179.45 178.80 2ep3 h ILE 34 N 0.41 0.05 0.12 1.86 3.07 -0.37 0.16 117.51 122.81 2ep3 h ILE 34 Ca 0.43 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.52 2ep3 h ILE 34 Cb 0.69 0.52 -0.01 0.00 -0.27 0.00 0.00 36.82 37.75 2ep3 h ILE 34 CO -0.43 0.00 -1.71 0.45 -1.05 0.00 0.00 178.15 175.41 2ep3 h HIS 35 N 0.00 0.45 -3.50 0.16 3.86 -0.46 -3.41 115.15 112.25 2ep3 h HIS 35 Ca 0.05 -0.33 -0.78 0.00 -1.16 0.00 0.00 60.37 58.15 2ep3 h HIS 35 Cb 1.05 -0.02 -0.29 0.00 1.06 0.00 0.00 27.41 29.21 2ep3 h HIS 35 CO 0.00 1.67 0.36 -2.37 0.86 0.00 0.00 177.93 178.45 2ep3 n THR 36 N -3.74 4.29 0.00 2.45 5.66 0.56 -4.89 114.28 118.59 2ep3 n THR 36 Ca -0.29 -5.34 0.00 0.00 -3.05 0.00 0.00 64.05 55.37 2ep3 n THR 36 Cb 0.97 -2.54 0.00 0.00 -1.55 0.00 0.00 70.33 67.21 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 2.57 1.92 3.51 1.09 0.00 -1.22 -4.84 105.19 108.22 2ep3 n GLY 37 Ca 0.24 0.39 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 2ep3 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep3 s GLU 38 N 0.00 2.05 -0.65 1.61 -1.05 -1.26 -4.91 118.70 114.49 2ep3 s GLU 38 Ca 0.00 -1.02 0.05 0.00 -0.15 0.00 0.00 54.97 53.84 2ep3 s GLU 38 Cb 0.00 -2.23 0.17 0.00 -0.44 0.00 0.00 34.13 31.62 2ep3 s GLU 38 CO 0.00 0.52 0.46 0.15 0.95 0.00 0.00 175.26 177.34 2ep3 s LYS 39 N -1.86 2.20 1.13 -4.83 1.02 -1.26 -5.10 119.74 111.04 2ep3 s LYS 39 Ca 0.18 -3.13 -0.17 0.00 0.02 0.00 0.00 55.97 52.87 2ep3 s LYS 39 Cb -0.11 -3.10 0.25 0.00 -0.52 0.00 0.00 37.83 34.35 2ep3 s LYS 39 CO 0.09 -1.30 1.10 -1.25 -0.92 0.00 0.00 175.35 173.08 2ep3 s PRO 40 N -1.18 -0.63 -0.39 -1.68 0.04 -1.26 -4.92 135.00 124.98 2ep3 s PRO 40 Ca 0.26 0.15 -0.02 0.00 0.04 0.00 0.00 61.00 61.43 2ep3 s PRO 40 Cb -0.04 -1.65 0.17 0.00 0.04 0.00 0.00 34.50 33.02 2ep3 s PRO 40 CO -0.16 -3.36 2.32 0.45 0.04 0.00 0.00 177.00 176.28 2ep3 n SER 41 N -4.55 6.54 -3.51 6.66 2.88 -1.26 -4.87 113.62 115.51 2ep3 n SER 41 Ca 0.10 -3.16 -0.20 0.00 -1.33 0.00 0.00 58.87 54.28 2ep3 n SER 41 Cb 0.59 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2ep3 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep3 n GLY 42 N 0.48 -0.93 0.06 0.46 0.00 -1.26 -4.86 105.19 99.14 2ep3 n GLY 42 Ca 0.39 0.43 -0.13 0.00 0.00 0.00 0.00 46.02 46.71 2ep3 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep3 h PRO 43 N -0.06 0.02 0.00 1.61 0.13 -2.03 -3.40 132.00 128.27 2ep3 h PRO 43 Ca -0.48 -0.01 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 2ep3 h PRO 43 Cb 1.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2ep3 h PRO 43 CO 0.28 0.50 -1.95 0.45 -0.23 0.00 0.00 178.00 177.05 2ep3 n SER 44 N -4.84 1.92 -1.98 1.44 2.88 -1.26 -5.04 113.62 106.74 2ep3 n SER 44 Ca -0.08 0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2ep3 n SER 44 Cb 0.26 -0.40 0.04 0.00 -0.75 0.00 0.00 64.21 63.36 2ep3 n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ep3 n SER 45 N -3.41 -3.73 0.00 -3.46 2.88 -1.26 -5.28 113.62 99.36 2ep3 n SER 45 Ca -0.32 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2ep3 n SER 45 Cb 0.77 -2.63 0.00 0.00 -0.75 0.00 0.00 64.21 61.60 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42