#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep3 n SER 2 N 0.00 -5.05 -4.57 1.61 2.88 -1.26 -4.98 113.62 102.25 2ep3 n SER 2 Ca 0.00 -0.48 -0.39 0.00 -1.33 0.00 0.00 58.87 56.67 2ep3 n SER 2 Cb 0.00 -4.41 -0.10 0.00 -0.75 0.00 0.00 64.21 58.95 2ep3 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ep3 s SER 3 N -3.45 6.11 0.00 -3.46 0.15 -1.26 -4.93 113.70 106.86 2ep3 s SER 3 Ca 0.41 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2ep3 s SER 3 Cb -0.18 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2ep3 s SER 3 CO 0.63 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2ep3 n GLY 4 N 4.97 0.08 4.42 9.45 0.00 -1.26 -5.00 105.19 117.86 2ep3 n GLY 4 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep3 n SER 5 N -1.30 -0.92 -3.86 1.61 3.41 -1.26 -4.90 113.62 106.40 2ep3 n SER 5 Ca 0.00 -1.23 -0.12 0.00 -0.26 0.00 0.00 58.87 57.26 2ep3 n SER 5 Cb 0.00 -1.56 -0.12 0.00 -0.26 0.00 0.00 64.21 62.26 2ep3 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ep3 s SER 6 N -3.57 -0.03 0.00 4.04 0.01 -1.26 -5.15 113.70 107.74 2ep3 s SER 6 Ca 0.56 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2ep3 s SER 6 Cb -0.33 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2ep3 s SER 6 CO 1.00 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 175.13 2ep3 n GLY 7 N 2.54 2.92 3.36 3.44 0.00 -1.26 -5.10 105.19 111.09 2ep3 n GLY 7 Ca -0.16 -0.58 -0.59 0.00 0.00 0.00 0.00 46.02 44.69 2ep3 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ep3 n THR 8 N 0.00 0.04 -2.68 2.61 -2.24 -1.26 -4.75 114.28 105.99 2ep3 n THR 8 Ca 0.00 -0.04 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 2ep3 n THR 8 Cb 0.00 -0.70 0.06 0.00 -2.10 0.00 0.00 70.33 67.59 2ep3 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ep3 n GLY 9 N 6.81 0.02 3.42 3.38 0.00 -1.26 -5.11 105.19 112.45 2ep3 n GLY 9 Ca 0.49 0.08 -0.44 0.00 0.00 0.00 0.00 46.02 46.15 2ep3 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep3 s GLU 10 N 0.12 2.97 0.36 1.61 2.56 -1.26 -5.03 118.70 120.03 2ep3 s GLU 10 Ca 0.15 -1.22 -0.13 0.00 0.00 0.00 0.00 54.97 53.77 2ep3 s GLU 10 Cb 0.24 -4.07 -0.08 0.00 2.00 0.00 0.00 34.13 32.22 2ep3 s GLU 10 CO -0.07 -0.92 0.75 0.15 -0.56 0.00 0.00 175.26 174.62 2ep3 s LYS 11 N 1.65 3.90 0.39 4.30 -0.14 -1.26 -4.98 119.74 123.61 2ep3 s LYS 11 Ca 0.04 0.59 0.18 0.00 -1.36 0.00 0.00 55.97 55.42 2ep3 s LYS 11 Cb -0.22 -2.41 0.80 0.00 -1.68 0.00 0.00 37.83 34.32 2ep3 s LYS 11 CO 0.08 0.07 1.81 -1.00 -0.76 0.00 0.00 175.35 175.54 2ep3 h PRO 12 N 1.80 0.00 -5.68 -1.68 0.13 -1.88 -3.43 132.00 121.27 2ep3 h PRO 12 Ca -0.48 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2ep3 h PRO 12 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 2ep3 h PRO 12 CO 0.65 0.35 -0.70 0.71 -0.23 0.00 0.00 178.00 178.78 2ep3 s TYR 13 N -3.85 2.94 0.09 1.56 2.02 -0.67 -5.03 117.35 114.41 2ep3 s TYR 13 Ca -0.01 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2ep3 s TYR 13 Cb 0.12 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 2ep3 s TYR 13 CO 0.68 0.09 -0.09 0.50 -1.57 0.00 0.00 175.55 175.17 2ep3 s ARG 14 N -0.15 0.79 -0.15 -0.62 3.52 -1.26 0.13 118.95 121.20 2ep3 s ARG 14 Ca 0.02 -1.14 -0.21 0.00 -0.13 0.00 0.00 55.73 54.26 2ep3 s ARG 14 Cb -0.13 -0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 32.83 2ep3 s ARG 14 CO 0.03 0.05 0.64 0.00 -0.81 0.00 0.00 175.30 175.20 2ep3 n ALA 16 N 4.54 3.47 0.00 0.00 0.00 -1.26 -2.70 120.51 124.56 2ep3 n ALA 16 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2ep3 n ALA 16 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.02 0.00 -0.58 -1.26 -4.96 120.64 113.83 2ep3 n GLU 17 Ca 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.90 2ep3 n GLU 17 Cb 0.84 -0.57 -0.01 0.00 -0.57 0.00 0.00 31.44 31.12 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 2.84 0.86 3.92 0.00 0.00 -1.10 -5.05 105.19 106.66 2ep3 n GLY 19 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2ep3 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ep3 s LYS 20 N 0.00 3.54 -0.10 1.61 1.02 -1.26 -4.82 119.74 119.73 2ep3 s LYS 20 Ca 0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.84 2ep3 s LYS 20 Cb 0.00 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2ep3 s LYS 20 CO 0.00 0.09 0.06 0.00 -0.92 0.00 0.00 175.35 174.57 2ep3 s ALA 21 N -2.35 3.52 -0.03 5.17 0.00 -1.26 -1.55 121.76 125.26 2ep3 s ALA 21 Ca 0.43 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 2ep3 s ALA 21 Cb -0.10 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.36 2ep3 s ALA 21 CO 0.36 0.58 0.04 -0.06 0.00 0.00 0.00 175.76 176.69 2ep3 s PHE 22 N -0.88 0.01 -0.31 0.00 0.40 0.12 -4.99 117.98 112.33 2ep3 s PHE 22 Ca 0.13 0.18 0.20 0.00 -0.60 0.00 0.00 56.93 56.84 2ep3 s PHE 22 Cb -0.12 -0.23 0.18 0.00 0.51 0.00 0.00 43.02 43.36 2ep3 s PHE 22 CO 0.03 -0.10 1.43 0.00 0.70 0.00 0.00 175.22 177.28 2ep3 h THR 23 N 6.28 0.30 -4.22 0.64 1.03 -1.95 -1.80 112.91 113.19 2ep3 h THR 23 Ca -0.45 -1.44 -0.55 0.00 -0.01 0.00 0.00 66.41 63.96 2ep3 h THR 23 Cb 1.12 2.07 -0.27 0.00 -1.07 0.00 0.00 68.15 70.00 2ep3 h THR 23 CO 0.46 0.17 -0.83 -0.62 -0.01 0.00 0.00 175.52 174.69 2ep3 s ASP 24 N -6.14 2.21 0.06 0.00 2.15 -1.26 -4.82 116.67 108.86 2ep3 s ASP 24 Ca 0.04 -0.43 -0.31 0.00 0.43 0.00 0.00 52.55 52.28 2ep3 s ASP 24 Cb 0.07 -0.20 -0.18 0.00 -0.30 0.00 0.00 42.92 42.30 2ep3 s ASP 24 CO 0.72 0.17 1.55 -0.09 -0.17 0.00 0.00 175.17 177.34 2ep3 h ARG 25 N 5.22 -0.77 -1.00 4.34 2.43 -1.99 -2.59 114.38 120.02 2ep3 h ARG 25 Ca -0.40 0.05 0.32 0.00 -0.81 0.00 0.00 59.98 59.15 2ep3 h ARG 25 Cb 1.16 0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 30.73 2ep3 h ARG 25 CO 0.46 -0.49 0.56 1.03 -1.51 0.00 0.00 179.97 180.01 2ep3 h SER 26 N -0.87 0.50 -0.16 -3.80 0.87 -1.99 0.32 113.55 108.43 2ep3 h SER 26 Ca -0.08 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2ep3 h SER 26 Cb 0.64 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2ep3 h SER 26 CO 0.13 -0.14 0.06 0.78 -0.53 0.00 0.00 176.83 177.13 2ep3 h ASN 27 N 0.32 0.22 0.80 6.23 4.21 -1.92 -1.86 115.58 123.58 2ep3 h ASN 27 Ca 0.73 -0.18 -0.04 0.00 1.21 0.00 0.00 56.30 58.02 2ep3 h ASN 27 Cb 1.66 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 38.81 2ep3 h ASN 27 CO -0.61 0.35 -0.38 0.25 -1.29 0.00 0.00 177.43 175.74 2ep3 h LEU 28 N 0.09 -0.91 -1.17 1.61 5.85 -0.08 -1.89 115.31 118.81 2ep3 h LEU 28 Ca 0.05 0.03 0.24 0.00 0.84 0.00 0.00 57.88 59.04 2ep3 h LEU 28 Cb 0.20 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 2ep3 h LEU 28 CO -0.00 -0.64 0.63 -0.26 -0.34 0.00 0.00 178.44 177.83 2ep3 h PHE 29 N -1.09 0.87 -0.28 1.25 -1.00 -1.12 0.44 116.94 116.00 2ep3 h PHE 29 Ca -0.11 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.61 2ep3 h PHE 29 Cb 0.83 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2ep3 h PHE 29 CO -0.01 0.10 -0.19 1.15 -1.61 0.00 0.00 178.31 177.75 2ep3 h THR 30 N 0.54 1.25 0.00 -1.55 2.02 -1.02 -3.16 112.91 110.99 2ep3 h THR 30 Ca 0.60 -1.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2ep3 h THR 30 Cb 1.27 1.24 0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2ep3 h THR 30 CO -0.37 0.37 -0.30 -0.74 0.37 0.00 0.00 175.52 174.85 2ep3 h HIS 31 N 0.46 0.29 -0.56 3.16 -0.00 0.55 -3.21 115.15 115.85 2ep3 h HIS 31 Ca 0.08 -0.16 0.16 0.00 -0.00 0.00 0.00 60.37 60.45 2ep3 h HIS 31 Cb 0.59 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.94 2ep3 h HIS 31 CO 0.02 0.97 0.99 1.96 -0.00 0.00 0.00 177.93 181.87 2ep3 h GLN 32 N -0.47 0.00 -0.94 5.26 4.20 -0.76 0.33 115.11 122.73 2ep3 h GLN 32 Ca -0.04 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.84 2ep3 h GLN 32 Cb 1.06 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.73 2ep3 h GLN 32 CO 0.06 0.00 0.53 0.87 -0.67 0.00 0.00 178.83 179.62 2ep3 h LYS 33 N 0.00 0.69 0.00 1.46 1.57 -1.60 0.46 116.57 119.15 2ep3 h LYS 33 Ca 0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2ep3 h LYS 33 Cb 2.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.40 2ep3 h LYS 33 CO -0.00 0.46 0.17 -0.84 -0.57 0.00 0.00 179.45 178.66 2ep3 h ILE 34 N 0.71 0.00 0.00 1.86 3.07 -0.59 -3.11 117.51 119.46 2ep3 h ILE 34 Ca 0.52 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.93 2ep3 h ILE 34 Cb 0.77 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 2ep3 h ILE 34 CO -0.37 0.00 -0.38 1.41 -1.05 0.00 0.00 178.15 177.76 2ep3 n HIS 35 N -2.81 0.13 -3.67 0.16 8.25 0.15 -4.94 115.22 112.50 2ep3 n HIS 35 Ca -0.02 0.06 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 2ep3 n HIS 35 Cb 0.22 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 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 -3.36 -0.15 -2.19 1.59 5.66 -0.70 -3.21 114.28 111.92 2ep3 n THR 36 Ca -0.05 -0.07 -0.03 0.00 -3.05 0.00 0.00 64.05 60.84 2ep3 n THR 36 Cb 0.20 -0.42 -0.03 0.00 -1.55 0.00 0.00 70.33 68.52 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 -1.15 -4.63 3.75 1.09 0.00 -1.26 -4.90 105.19 98.09 2ep3 n GLY 37 Ca 0.02 0.93 -0.42 0.00 0.00 0.00 0.00 46.02 46.55 2ep3 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ep3 n GLU 38 N 1.18 2.58 -3.55 1.61 0.28 -1.20 -5.00 120.64 116.55 2ep3 n GLU 38 Ca -0.25 0.91 -0.17 0.00 -0.16 0.00 0.00 57.16 57.50 2ep3 n GLU 38 Cb 0.38 -2.64 -0.06 0.00 1.43 0.00 0.00 31.44 30.55 2ep3 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2ep3 s LYS 39 N -1.41 0.97 0.62 3.44 0.00 -1.26 -5.17 119.74 116.94 2ep3 s LYS 39 Ca 0.58 0.39 -0.16 0.00 0.00 0.00 0.00 55.97 56.78 2ep3 s LYS 39 Cb -0.50 0.46 -0.02 0.00 0.00 0.00 0.00 37.83 37.77 2ep3 s LYS 39 CO 0.57 -0.27 1.12 -1.25 0.00 0.00 0.00 175.35 175.52 2ep3 s PRO 40 N -0.88 2.99 -0.43 1.78 0.04 -1.26 -4.83 135.00 132.41 2ep3 s PRO 40 Ca -0.08 1.46 -0.39 0.00 0.04 0.00 0.00 61.00 62.03 2ep3 s PRO 40 Cb -0.01 -1.97 -0.17 0.00 0.04 0.00 0.00 34.50 32.39 2ep3 s PRO 40 CO 0.07 -1.11 1.64 0.45 0.04 0.00 0.00 177.00 178.09 2ep3 n SER 41 N -2.05 0.81 -2.71 6.66 2.88 -1.26 -4.83 113.62 113.13 2ep3 n SER 41 Ca 0.11 0.77 -0.06 0.00 -1.33 0.00 0.00 58.87 58.36 2ep3 n SER 41 Cb 0.52 -0.76 0.06 0.00 -0.75 0.00 0.00 64.21 63.27 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 5.14 -0.87 3.77 0.46 0.00 -1.26 -5.16 105.19 107.27 2ep3 n GLY 42 Ca 0.38 0.58 -0.34 0.00 0.00 0.00 0.00 46.02 46.65 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 0.42 3.12 -0.42 1.61 0.04 -1.26 -5.03 135.00 133.48 2ep3 s PRO 43 Ca 0.29 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.87 2ep3 s PRO 43 Cb 0.21 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.89 2ep3 s PRO 43 CO -0.16 -1.02 0.18 -1.12 0.04 0.00 0.00 177.00 174.92 2ep3 s SER 44 N -2.12 4.12 0.44 6.66 0.01 -1.26 -5.11 113.70 116.45 2ep3 s SER 44 Ca 0.70 -2.46 0.07 0.00 1.31 0.00 0.00 55.95 55.58 2ep3 s SER 44 Cb -0.22 -1.28 -0.01 0.00 0.21 0.00 0.00 66.02 64.72 2ep3 s SER 44 CO 0.33 -0.31 0.41 -0.44 0.41 0.00 0.00 173.24 173.64 2ep3 s SER 45 N 0.52 5.00 0.00 2.44 0.01 -1.26 -5.38 113.70 115.03 2ep3 s SER 45 Ca 0.15 -0.82 0.29 0.00 1.31 0.00 0.00 55.95 56.88 2ep3 s SER 45 Cb -0.23 -0.39 1.20 0.00 0.21 0.00 0.00 66.02 66.82 2ep3 s SER 45 CO -0.06 -0.76 1.83 0.61 0.41 0.00 0.00 173.24 175.27