#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 0.28 0.11 1.61 0.01 -1.26 -5.05 113.70 109.40 2ep3 s SER 2 Ca 0.00 -1.18 -0.22 0.00 1.31 0.00 0.00 55.95 55.86 2ep3 s SER 2 Cb 0.00 0.74 -0.05 0.00 0.21 0.00 0.00 66.02 66.92 2ep3 s SER 2 CO 0.00 -1.45 1.14 -1.20 0.41 0.00 0.00 173.24 172.14 2ep3 n SER 3 N -1.17 -0.76 0.00 2.44 7.64 -1.26 -4.64 113.62 115.87 2ep3 n SER 3 Ca -0.04 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2ep3 n SER 3 Cb 0.61 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.18 2.70 3.50 0.23 0.00 -1.26 -3.88 105.19 105.29 2ep3 n GLY 4 Ca 0.01 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.00 6.30 -0.26 1.61 1.04 -1.26 -5.02 113.70 112.10 2ep3 s SER 5 Ca 0.00 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 2ep3 s SER 5 Cb 0.00 -2.33 0.03 0.00 0.10 0.00 0.00 66.02 63.81 2ep3 s SER 5 CO 0.00 -0.91 -0.04 -0.55 0.98 0.00 0.00 173.24 172.72 2ep3 s SER 6 N 2.39 4.49 0.00 7.02 0.15 -1.25 -5.02 113.70 121.48 2ep3 s SER 6 Ca 0.22 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2ep3 s SER 6 Cb -0.15 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2ep3 s SER 6 CO 0.17 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2ep3 n GLY 7 N 4.68 2.83 0.23 9.45 0.00 -1.26 -4.87 105.19 116.25 2ep3 n GLY 7 Ca -0.16 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 1.29 0.00 2.61 1.35 -2.03 -3.48 112.91 112.65 2ep3 h THR 8 Ca 0.00 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2ep3 h THR 8 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2ep3 h THR 8 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2ep3 n GLY 9 N 0.19 3.26 2.96 5.82 0.00 -1.26 -4.85 105.19 111.31 2ep3 n GLY 9 Ca -0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2ep3 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep3 s GLU 10 N -1.56 2.30 0.06 1.61 0.41 -1.26 -4.99 118.70 115.27 2ep3 s GLU 10 Ca 0.00 -2.93 -0.07 0.00 -0.41 0.00 0.00 54.97 51.56 2ep3 s GLU 10 Cb 0.00 -3.44 -0.01 0.00 -1.78 0.00 0.00 34.13 28.90 2ep3 s GLU 10 CO 0.00 -1.19 0.15 0.15 -0.49 0.00 0.00 175.26 173.88 2ep3 s LYS 11 N -0.77 0.73 0.39 1.61 1.02 -1.26 -5.00 119.74 116.45 2ep3 s LYS 11 Ca 0.21 -0.85 0.18 0.00 0.02 0.00 0.00 55.97 55.52 2ep3 s LYS 11 Cb -0.16 0.29 0.79 0.00 -0.52 0.00 0.00 37.83 38.23 2ep3 s LYS 11 CO -0.07 -0.21 1.80 -1.00 -0.92 0.00 0.00 175.35 174.95 2ep3 h PRO 12 N 3.17 0.00 -6.28 -1.68 0.13 -1.84 -3.44 132.00 122.06 2ep3 h PRO 12 Ca -0.33 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.19 2ep3 h PRO 12 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2ep3 h PRO 12 CO 0.54 0.35 -0.62 0.71 -0.23 0.00 0.00 178.00 178.75 2ep3 s TYR 13 N -3.85 3.01 -0.01 1.56 2.02 -1.03 -5.04 117.35 114.02 2ep3 s TYR 13 Ca -0.01 -0.05 -0.24 0.00 -0.37 0.00 0.00 57.07 56.39 2ep3 s TYR 13 Cb 0.12 -1.48 0.05 0.00 -0.40 0.00 0.00 41.96 40.26 2ep3 s TYR 13 CO 0.69 0.51 0.55 0.50 -1.57 0.00 0.00 175.55 176.22 2ep3 s ARG 14 N -2.81 0.97 -0.19 -0.62 3.52 -1.26 -1.62 118.95 116.94 2ep3 s ARG 14 Ca 0.28 -0.02 -0.26 0.00 -0.13 0.00 0.00 55.73 55.61 2ep3 s ARG 14 Cb -0.10 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2ep3 s ARG 14 CO 0.20 -0.32 0.86 0.00 -0.81 0.00 0.00 175.30 175.24 2ep3 n ALA 16 N 5.56 3.43 0.03 0.00 0.00 -1.26 -2.52 120.51 125.75 2ep3 n ALA 16 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2ep3 n ALA 16 Cb 0.48 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2ep3 n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ep3 n GLU 17 N 0.01 0.00 -0.09 0.00 -0.58 -1.26 -4.95 120.64 113.77 2ep3 n GLU 17 Ca 0.18 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.78 2ep3 n GLU 17 Cb 0.85 -0.37 -0.08 0.00 -0.57 0.00 0.00 31.44 31.28 2ep3 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ep3 n GLY 19 N 2.42 1.12 3.95 0.00 0.00 -1.05 -5.07 105.19 106.56 2ep3 n GLY 19 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.02 3.26 0.00 1.61 2.20 -1.26 -4.84 119.74 120.70 2ep3 s LYS 20 Ca 0.00 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.18 2ep3 s LYS 20 Cb 0.00 -2.63 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2ep3 s LYS 20 CO 0.00 -0.05 -0.07 0.00 -0.36 0.00 0.00 175.35 174.87 2ep3 s ALA 21 N -2.41 3.00 -0.02 3.13 0.00 -1.26 -0.68 121.76 123.51 2ep3 s ALA 21 Ca 0.44 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2ep3 s ALA 21 Cb -0.10 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.93 2ep3 s ALA 21 CO 0.36 0.61 0.01 -0.06 0.00 0.00 0.00 175.76 176.69 2ep3 s PHE 22 N -0.98 0.09 0.31 0.00 0.40 -0.64 -4.95 117.98 112.21 2ep3 s PHE 22 Ca 0.17 0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.63 2ep3 s PHE 22 Cb -0.11 -0.22 0.52 0.00 0.51 0.00 0.00 43.02 43.72 2ep3 s PHE 22 CO 0.07 -0.07 1.75 0.00 0.70 0.00 0.00 175.22 177.67 2ep3 h THR 23 N 5.98 1.28 -2.27 0.64 1.03 -1.95 -2.74 112.91 114.89 2ep3 h THR 23 Ca -0.40 -1.34 -0.55 0.00 -0.01 0.00 0.00 66.41 64.12 2ep3 h THR 23 Cb 1.15 1.54 -0.13 0.00 -1.07 0.00 0.00 68.15 69.64 2ep3 h THR 23 CO 0.49 0.40 -0.59 -0.62 -0.01 0.00 0.00 175.52 175.19 2ep3 s ASP 24 N -6.87 3.04 -0.17 0.00 2.15 -1.26 -4.70 116.67 108.86 2ep3 s ASP 24 Ca -0.05 -1.41 -0.20 0.00 0.43 0.00 0.00 52.55 51.32 2ep3 s ASP 24 Cb 0.14 -0.13 -0.23 0.00 -0.30 0.00 0.00 42.92 42.40 2ep3 s ASP 24 CO 0.77 -0.58 0.40 -0.09 -0.17 0.00 0.00 175.17 175.49 2ep3 h ARG 25 N 1.93 0.08 -0.94 4.34 9.65 -2.00 -3.27 114.38 124.17 2ep3 h ARG 25 Ca -0.42 -0.13 0.28 0.00 -1.10 0.00 0.00 59.98 58.61 2ep3 h ARG 25 Cb 1.25 0.05 -0.15 0.00 -1.39 0.00 0.00 29.97 29.73 2ep3 h ARG 25 CO 0.73 1.06 0.39 0.66 2.80 0.00 0.00 179.97 185.61 2ep3 h SER 26 N -0.76 0.22 -0.28 -3.80 4.64 -2.00 0.34 113.55 111.91 2ep3 h SER 26 Ca -0.29 0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 2ep3 h SER 26 Cb 1.42 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 2ep3 h SER 26 CO -0.09 -0.16 -0.20 0.78 -0.87 0.00 0.00 176.83 176.29 2ep3 h ASN 27 N 0.25 0.66 -0.47 4.97 2.35 -2.01 -3.10 115.58 118.23 2ep3 h ASN 27 Ca 0.65 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 2ep3 h ASN 27 Cb 1.40 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.53 2ep3 h ASN 27 CO -0.65 0.96 0.11 0.25 -1.65 0.00 0.00 177.43 176.45 2ep3 h LEU 28 N 0.37 0.03 -0.45 1.61 5.85 -0.44 -1.93 115.31 120.36 2ep3 h LEU 28 Ca 0.05 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2ep3 h LEU 28 Cb 0.74 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 2ep3 h LEU 28 CO 0.05 0.05 0.08 -0.26 -0.34 0.00 0.00 178.44 178.02 2ep3 h PHE 29 N 0.25 0.12 -0.90 1.25 -1.00 -1.20 -0.41 116.94 115.05 2ep3 h PHE 29 Ca 0.23 0.03 0.09 0.00 2.81 0.00 0.00 57.97 61.13 2ep3 h PHE 29 Cb 0.29 0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.79 2ep3 h PHE 29 CO -0.21 -0.01 0.55 1.15 -1.61 0.00 0.00 178.31 178.18 2ep3 h THR 30 N 0.21 0.96 -0.13 -1.55 2.02 -1.29 -2.36 112.91 110.77 2ep3 h THR 30 Ca 0.22 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2ep3 h THR 30 Cb 0.29 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2ep3 h THR 30 CO -0.30 0.17 -0.01 -0.74 0.37 0.00 0.00 175.52 175.00 2ep3 h HIS 31 N 0.93 0.25 -0.44 3.16 -0.00 -0.73 -2.77 115.15 115.55 2ep3 h HIS 31 Ca 0.42 -0.05 0.13 0.00 -0.00 0.00 0.00 60.37 60.87 2ep3 h HIS 31 Cb 0.33 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2ep3 h HIS 31 CO -0.03 0.49 0.92 1.96 -0.00 0.00 0.00 177.93 181.26 2ep3 h GLN 32 N -0.06 0.00 -0.53 5.26 4.20 -0.56 0.13 115.11 123.55 2ep3 h GLN 32 Ca 0.03 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.85 2ep3 h GLN 32 Cb 0.40 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.09 2ep3 h GLN 32 CO 0.01 0.00 0.01 0.87 -0.67 0.00 0.00 178.83 179.05 2ep3 h LYS 33 N 0.00 0.13 0.00 1.46 1.57 -1.46 0.65 116.57 118.92 2ep3 h LYS 33 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ep3 h LYS 33 Cb 2.04 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.32 2ep3 h LYS 33 CO -0.00 0.08 0.00 0.44 -0.57 0.00 0.00 179.45 179.40 2ep3 n ILE 34 N -5.23 1.79 0.28 1.86 -5.35 0.44 -0.55 119.36 112.60 2ep3 n ILE 34 Ca 0.06 0.45 0.04 0.00 -0.27 0.00 0.00 62.75 63.03 2ep3 n ILE 34 Cb 0.29 -1.43 -0.05 0.00 -1.74 0.00 0.00 39.64 36.72 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 -1.46 0.00 -1.43 4.28 8.25 0.20 -4.43 115.22 120.63 2ep3 n HIS 35 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 2ep3 n HIS 35 Cb 0.01 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.29 3.27 0.00 1.59 -2.24 0.55 -4.55 114.28 111.61 2ep3 n THR 36 Ca 0.01 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.90 2ep3 n THR 36 Cb 0.13 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 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 0.59 -2.23 2.72 3.38 0.00 -1.26 -4.99 105.19 103.40 2ep3 n GLY 37 Ca 0.47 0.74 -0.23 0.00 0.00 0.00 0.00 46.02 46.99 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 -0.72 0.40 0.02 1.61 -1.05 -1.26 -5.14 118.70 112.56 2ep3 s GLU 38 Ca 0.00 0.05 -0.15 0.00 -0.15 0.00 0.00 54.97 54.73 2ep3 s GLU 38 Cb 0.00 -1.17 -0.06 0.00 -0.44 0.00 0.00 34.13 32.46 2ep3 s GLU 38 CO 0.00 -0.41 0.43 -1.59 0.95 0.00 0.00 175.26 174.64 2ep3 s LYS 39 N 2.02 3.93 0.19 -4.83 -2.85 -1.26 -4.70 119.74 112.24 2ep3 s LYS 39 Ca 0.04 0.43 -0.05 0.00 -1.00 0.00 0.00 55.97 55.38 2ep3 s LYS 39 Cb -0.13 -3.19 0.11 0.00 -2.06 0.00 0.00 37.83 32.55 2ep3 s LYS 39 CO -0.06 0.67 1.54 -1.00 0.10 0.00 0.00 175.35 176.60 2ep3 h PRO 40 N 4.57 0.71 -6.20 1.78 0.13 -2.01 -3.45 132.00 127.53 2ep3 h PRO 40 Ca -0.51 -0.37 -0.52 0.00 -0.87 0.00 0.00 66.00 63.72 2ep3 h PRO 40 Cb 1.22 0.01 0.24 0.00 0.13 0.00 0.00 31.00 32.60 2ep3 h PRO 40 CO 0.62 0.99 -1.79 -1.13 -0.23 0.00 0.00 178.00 176.46 2ep3 n SER 41 N -4.03 -4.26 0.00 1.44 3.41 -1.26 -4.97 113.62 103.95 2ep3 n SER 41 Ca -0.02 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2ep3 n SER 41 Cb 0.54 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 3.01 0.01 3.55 5.00 0.00 -1.26 -5.07 105.19 110.43 2ep3 n GLY 42 Ca -0.00 0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 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 0.50 2.67 0.23 1.61 0.04 -1.26 -4.92 135.00 133.88 2ep3 s PRO 43 Ca 0.00 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.52 2ep3 s PRO 43 Cb 0.00 -4.38 0.02 0.00 0.04 0.00 0.00 34.50 30.18 2ep3 s PRO 43 CO 0.00 -2.68 0.57 -1.12 0.04 0.00 0.00 177.00 173.81 2ep3 s SER 44 N 7.96 -0.22 0.33 6.66 0.01 -1.26 -5.19 113.70 121.99 2ep3 s SER 44 Ca 0.68 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 57.19 2ep3 s SER 44 Cb -0.13 0.63 0.02 0.00 0.21 0.00 0.00 66.02 66.75 2ep3 s SER 44 CO 0.21 -1.16 0.63 -0.94 0.41 0.00 0.00 173.24 172.40 2ep3 s SER 45 N -2.92 0.20 0.00 2.44 1.04 -1.26 -5.29 113.70 107.91 2ep3 s SER 45 Ca 0.13 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2ep3 s SER 45 Cb -0.02 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2ep3 s SER 45 CO 0.03 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.43