#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 6.46 -0.12 1.61 0.15 -1.26 -4.77 113.70 115.77 2ep3 s SER 2 Ca 0.00 -1.49 -0.23 0.00 0.70 0.00 0.00 55.95 54.93 2ep3 s SER 2 Cb 0.00 -2.57 -0.26 0.00 -1.71 0.00 0.00 66.02 61.48 2ep3 s SER 2 CO 0.00 -1.54 0.66 0.28 1.20 0.00 0.00 173.24 173.84 2ep3 h SER 3 N 9.71 0.20 0.00 5.45 0.02 -2.11 -3.48 113.55 123.34 2ep3 h SER 3 Ca 0.21 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2ep3 h SER 3 Cb 1.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2ep3 h SER 3 CO 1.42 1.32 0.00 0.61 -1.14 0.00 0.00 176.83 179.04 2ep3 n GLY 4 N 1.62 0.00 3.76 -3.77 0.00 -1.26 -5.18 105.19 100.36 2ep3 n GLY 4 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.33 -0.15 1.61 0.01 -1.26 -5.14 113.70 113.10 2ep3 s SER 5 Ca 0.00 -1.26 -0.04 0.00 1.31 0.00 0.00 55.95 55.96 2ep3 s SER 5 Cb 0.00 -0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.19 2ep3 s SER 5 CO 0.00 -0.70 0.15 -0.94 0.41 0.00 0.00 173.24 172.17 2ep3 s SER 6 N -3.94 1.49 -0.18 2.44 1.04 -1.26 -4.99 113.70 108.30 2ep3 s SER 6 Ca 0.32 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.64 2ep3 s SER 6 Cb 0.03 0.13 0.22 0.00 0.10 0.00 0.00 66.02 66.50 2ep3 s SER 6 CO 0.18 -0.31 1.06 0.61 0.98 0.00 0.00 173.24 175.76 2ep3 n GLY 7 N 5.31 0.62 3.66 7.32 0.00 -1.26 -5.12 105.19 115.71 2ep3 n GLY 7 Ca -0.06 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2ep3 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ep3 s THR 8 N 0.07 3.85 -0.30 2.61 -4.23 -1.26 -4.96 115.64 111.42 2ep3 s THR 8 Ca 0.05 1.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.63 2ep3 s THR 8 Cb 0.24 -3.68 0.19 0.00 1.34 0.00 0.00 72.50 70.59 2ep3 s THR 8 CO -0.07 -0.11 0.53 -0.83 -0.54 0.00 0.00 174.62 173.60 2ep3 s GLY 9 N 2.93 -1.04 -0.93 3.99 0.00 -1.26 -5.06 107.32 105.95 2ep3 s GLY 9 Ca 0.66 0.71 -0.00 0.00 0.00 0.00 0.00 44.72 46.09 2ep3 s GLY 9 CO 0.24 3.48 1.32 1.18 0.00 0.00 0.00 173.10 179.31 2ep3 n GLU 10 N 5.31 4.06 -4.41 2.90 1.02 -1.26 -5.00 120.64 123.27 2ep3 n GLU 10 Ca 0.04 -4.63 -0.27 0.00 -0.02 0.00 0.00 57.16 52.28 2ep3 n GLU 10 Cb 0.53 -2.42 -0.12 0.00 -0.02 0.00 0.00 31.44 29.41 2ep3 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ep3 s LYS 11 N -3.01 1.55 0.13 3.49 3.01 -1.26 -5.03 119.74 118.62 2ep3 s LYS 11 Ca 0.36 -1.49 -0.12 0.00 -1.01 0.00 0.00 55.97 53.72 2ep3 s LYS 11 Cb 0.11 -1.88 -0.05 0.00 -1.01 0.00 0.00 37.83 35.01 2ep3 s LYS 11 CO 0.03 0.41 1.47 -1.00 0.51 0.00 0.00 175.35 176.76 2ep3 h PRO 12 N 3.26 0.90 -6.54 -1.68 0.13 -1.87 -3.45 132.00 122.76 2ep3 h PRO 12 Ca -0.47 -0.48 -0.52 0.00 -0.87 0.00 0.00 66.00 63.66 2ep3 h PRO 12 Cb 1.20 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2ep3 h PRO 12 CO 0.47 1.13 -0.00 0.71 -0.23 0.00 0.00 178.00 180.08 2ep3 s TYR 13 N -4.39 3.46 -0.18 1.56 2.02 -0.97 -4.99 117.35 113.85 2ep3 s TYR 13 Ca -0.11 1.10 -0.17 0.00 -0.37 0.00 0.00 57.07 57.52 2ep3 s TYR 13 Cb 0.11 -2.43 0.05 0.00 -0.40 0.00 0.00 41.96 39.29 2ep3 s TYR 13 CO 0.87 0.24 0.48 0.50 -1.57 0.00 0.00 175.55 176.07 2ep3 s ARG 14 N -2.63 0.56 -1.29 -0.62 3.52 -1.26 -1.43 118.95 115.81 2ep3 s ARG 14 Ca 0.48 0.67 -0.16 0.00 -0.13 0.00 0.00 55.73 56.58 2ep3 s ARG 14 Cb -0.12 0.27 0.10 0.00 -1.56 0.00 0.00 34.95 33.64 2ep3 s ARG 14 CO 0.19 -0.07 1.70 0.00 -0.81 0.00 0.00 175.30 176.31 2ep3 h ALA 16 N 7.26 2.61 0.45 0.00 0.00 -1.95 1.10 119.26 128.73 2ep3 h ALA 16 Ca 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2ep3 h ALA 16 Cb 0.84 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ep3 h ALA 16 CO 1.44 -1.42 -0.21 0.93 0.00 0.00 0.00 179.25 179.99 2ep3 h GLU 17 N 0.00 -0.58 0.00 0.00 4.39 -1.99 -3.38 114.58 113.02 2ep3 h GLU 17 Ca 0.34 0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.84 2ep3 h GLU 17 Cb 2.44 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 31.18 2ep3 h GLU 17 CO -0.00 -0.36 -1.85 0.00 -1.16 0.00 0.00 179.01 175.64 2ep3 n GLY 19 N 2.62 1.33 3.90 0.00 0.00 0.34 -5.05 105.19 108.34 2ep3 n GLY 19 Ca -0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2ep3 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ep3 n LYS 20 N -0.03 -0.43 -4.18 1.61 4.81 -1.24 -4.81 118.16 113.88 2ep3 n LYS 20 Ca 0.00 -2.56 -0.18 0.00 -0.87 0.00 0.00 58.31 54.69 2ep3 n LYS 20 Cb 0.00 -0.86 -0.16 0.00 0.02 0.00 0.00 35.03 34.04 2ep3 n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ep3 s ALA 21 N -3.39 0.59 -0.02 3.14 0.00 -1.26 -2.23 121.76 118.59 2ep3 s ALA 21 Ca 0.69 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2ep3 s ALA 21 Cb -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2ep3 s ALA 21 CO 0.47 0.05 -0.05 -0.06 0.00 0.00 0.00 175.76 176.16 2ep3 s PHE 22 N 0.47 0.56 0.16 0.00 0.40 -0.51 -4.97 117.98 114.09 2ep3 s PHE 22 Ca -0.06 -0.12 0.11 0.00 -0.60 0.00 0.00 56.93 56.27 2ep3 s PHE 22 Cb -0.10 -0.42 0.20 0.00 0.51 0.00 0.00 43.02 43.21 2ep3 s PHE 22 CO -0.00 -0.06 1.51 0.00 0.70 0.00 0.00 175.22 177.37 2ep3 h THR 23 N 5.37 1.37 -2.74 0.64 1.03 -1.94 -2.58 112.91 114.06 2ep3 h THR 23 Ca -0.32 -2.44 -0.55 0.00 -0.01 0.00 0.00 66.41 63.08 2ep3 h THR 23 Cb 1.18 2.36 -0.15 0.00 -1.07 0.00 0.00 68.15 70.46 2ep3 h THR 23 CO 0.49 0.67 -0.77 -1.81 -0.01 0.00 0.00 175.52 174.10 2ep3 s ASP 24 N -6.69 3.10 0.00 0.00 1.01 -1.26 -4.77 116.67 108.07 2ep3 s ASP 24 Ca 0.00 -0.97 -0.20 0.00 0.71 0.00 0.00 52.55 52.09 2ep3 s ASP 24 Cb 0.11 -0.22 -0.22 0.00 1.01 0.00 0.00 42.92 43.60 2ep3 s ASP 24 CO 0.77 -0.02 1.13 -0.09 0.21 0.00 0.00 175.17 177.16 2ep3 h ARG 25 N 2.66 0.38 -0.23 8.23 2.43 -2.00 -3.09 114.38 122.78 2ep3 h ARG 25 Ca -0.41 -0.37 0.06 0.00 -0.81 0.00 0.00 59.98 58.45 2ep3 h ARG 25 Cb 1.23 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.80 2ep3 h ARG 25 CO 0.57 1.03 -0.34 1.03 -1.51 0.00 0.00 179.97 180.75 2ep3 h SER 26 N -0.13 -1.08 -0.91 -3.80 0.87 -2.00 -0.08 113.55 106.43 2ep3 h SER 26 Ca -0.05 0.17 0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2ep3 h SER 26 Cb 1.18 0.47 -0.07 0.00 -0.44 0.00 0.00 62.40 63.53 2ep3 h SER 26 CO 0.10 -0.36 0.55 0.78 -0.53 0.00 0.00 176.83 177.37 2ep3 h ASN 27 N -0.36 0.82 -0.09 6.23 2.35 -2.00 -2.09 115.58 120.44 2ep3 h ASN 27 Ca 0.12 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2ep3 h ASN 27 Cb 0.55 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2ep3 h ASN 27 CO -0.43 0.48 0.02 0.25 -1.65 0.00 0.00 177.43 176.10 2ep3 h LEU 28 N 0.93 0.02 -0.42 1.61 5.85 -1.07 -2.55 115.31 119.69 2ep3 h LEU 28 Ca 0.43 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.23 2ep3 h LEU 28 Cb 0.34 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2ep3 h LEU 28 CO -0.23 0.03 0.04 -0.26 -0.34 0.00 0.00 178.44 177.68 2ep3 h PHE 29 N 0.07 0.06 -0.69 1.25 0.04 -0.42 -0.13 116.94 117.11 2ep3 h PHE 29 Ca 0.04 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.96 2ep3 h PHE 29 Cb 0.02 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 2ep3 h PHE 29 CO -0.10 -0.04 0.46 1.15 -0.60 0.00 0.00 178.31 179.18 2ep3 h THR 30 N 0.16 0.84 -0.05 -1.55 2.02 -1.16 -1.34 112.91 111.83 2ep3 h THR 30 Ca 0.20 -0.14 -0.22 0.00 0.77 0.00 0.00 66.41 67.02 2ep3 h THR 30 Cb 0.27 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2ep3 h THR 30 CO -0.30 0.07 -0.83 -0.74 0.37 0.00 0.00 175.52 174.09 2ep3 h HIS 31 N 0.41 0.94 0.00 3.16 -0.00 -0.69 -3.10 115.15 115.87 2ep3 h HIS 31 Ca 0.33 -0.47 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2ep3 h HIS 31 Cb 0.73 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 2ep3 h HIS 31 CO -0.00 1.30 0.29 1.96 -0.00 0.00 0.00 177.93 181.48 2ep3 h GLN 32 N 0.31 0.00 -0.01 5.26 4.20 0.06 0.17 115.11 125.10 2ep3 h GLN 32 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2ep3 h GLN 32 Cb 1.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.27 2ep3 h GLN 32 CO 0.17 0.00 0.09 0.87 -0.67 0.00 0.00 178.83 179.28 2ep3 h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.46 0.38 116.57 118.52 2ep3 h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ep3 h LYS 33 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2ep3 h LYS 33 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 2ep3 n ILE 34 N -3.09 0.14 0.03 1.86 -5.35 0.05 -4.30 119.36 108.70 2ep3 n ILE 34 Ca -0.03 -0.03 -0.02 0.00 -0.27 0.00 0.00 62.75 62.41 2ep3 n ILE 34 Cb 0.15 -0.54 -0.01 0.00 -1.74 0.00 0.00 39.64 37.51 2ep3 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ep3 n HIS 35 N -1.63 0.00 -3.49 4.28 8.25 0.10 -4.98 115.22 117.76 2ep3 n HIS 35 Ca 0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.25 2ep3 n HIS 35 Cb 0.35 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 2ep3 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ep3 n THR 36 N -3.56 0.00 0.00 1.59 -2.24 0.51 -4.13 114.28 106.45 2ep3 n THR 36 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ep3 n THR 36 Cb 0.13 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2ep3 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ep3 n GLY 37 N -0.85 1.25 3.65 3.38 0.00 -1.26 -5.06 105.19 106.30 2ep3 n GLY 37 Ca 0.08 -0.45 -0.48 0.00 0.00 0.00 0.00 46.02 45.17 2ep3 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep3 n GLU 38 N 0.00 2.10 -4.44 1.61 4.07 -1.26 -4.96 120.64 117.76 2ep3 n GLU 38 Ca 0.00 0.75 -0.20 0.00 -0.06 0.00 0.00 57.16 57.64 2ep3 n GLU 38 Cb 0.00 -2.70 -0.14 0.00 -0.06 0.00 0.00 31.44 28.54 2ep3 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ep3 s LYS 39 N 4.51 0.95 -1.05 5.31 -0.14 -1.26 -5.07 119.74 122.99 2ep3 s LYS 39 Ca 0.95 -0.60 -0.24 0.00 -1.36 0.00 0.00 55.97 54.72 2ep3 s LYS 39 Cb -0.66 -0.94 -0.07 0.00 -1.68 0.00 0.00 37.83 34.48 2ep3 s LYS 39 CO 0.50 0.24 1.94 -1.25 -0.76 0.00 0.00 175.35 176.02 2ep3 s PRO 40 N -0.74 2.52 -0.58 -1.68 0.04 -1.26 -4.77 135.00 128.54 2ep3 s PRO 40 Ca 0.03 -0.75 0.01 0.00 0.04 0.00 0.00 61.00 60.33 2ep3 s PRO 40 Cb -0.06 -5.16 0.43 0.00 0.04 0.00 0.00 34.50 29.75 2ep3 s PRO 40 CO 0.00 -3.70 1.69 -1.13 0.04 0.00 0.00 177.00 173.90 2ep3 n SER 41 N 14.21 6.55 0.00 6.66 3.41 -1.26 -5.07 113.62 138.12 2ep3 n SER 41 Ca 0.43 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 2ep3 n SER 41 Cb 0.47 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2ep3 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep3 n GLY 42 N -0.73 0.66 3.77 5.00 0.00 -1.26 -4.59 105.19 108.04 2ep3 n GLY 42 Ca 0.53 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 4.22 -0.20 1.61 0.04 -1.26 -5.01 135.00 134.40 2ep3 s PRO 43 Ca 0.00 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 2ep3 s PRO 43 Cb 0.00 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2ep3 s PRO 43 CO 0.00 -0.21 0.45 -1.12 0.04 0.00 0.00 177.00 176.16 2ep3 s SER 44 N -0.89 6.49 0.29 6.66 0.01 -1.26 -5.04 113.70 119.95 2ep3 s SER 44 Ca 0.53 0.58 -0.21 0.00 1.31 0.00 0.00 55.95 58.16 2ep3 s SER 44 Cb -0.34 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.66 2ep3 s SER 44 CO 0.44 -0.12 0.73 -0.94 0.41 0.00 0.00 173.24 173.76 2ep3 s SER 45 N 1.11 -0.23 0.00 2.44 1.04 -1.26 -5.29 113.70 111.50 2ep3 s SER 45 Ca 0.21 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2ep3 s SER 45 Cb -0.15 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2ep3 s SER 45 CO 0.09 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.55