#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 -0.24 -0.22 1.61 0.01 -1.26 -5.13 113.70 108.47 2ep3 s SER 2 Ca 0.00 0.48 -0.02 0.00 1.31 0.00 0.00 55.95 57.73 2ep3 s SER 2 Cb 0.00 0.41 0.07 0.00 0.21 0.00 0.00 66.02 66.70 2ep3 s SER 2 CO 0.00 -0.14 0.03 -0.55 0.41 0.00 0.00 173.24 172.99 2ep3 s SER 3 N 0.90 3.23 0.00 2.44 0.15 -1.26 -5.01 113.70 114.15 2ep3 s SER 3 Ca -0.06 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2ep3 s SER 3 Cb -0.08 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2ep3 s SER 3 CO -0.06 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2ep3 n GLY 4 N 4.96 0.34 0.10 9.45 0.00 -1.26 -5.08 105.19 113.71 2ep3 n GLY 4 Ca -0.09 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2ep3 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ep3 h SER 5 N 0.00 0.13 -3.53 1.61 0.87 -2.07 -3.44 113.55 107.12 2ep3 h SER 5 Ca 0.00 -0.80 -0.60 0.00 -1.23 0.00 0.00 61.79 59.16 2ep3 h SER 5 Cb 0.00 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 61.82 2ep3 h SER 5 CO 0.00 1.34 0.53 -0.94 -0.53 0.00 0.00 176.83 177.23 2ep3 s SER 6 N -6.69 6.61 0.00 6.23 1.04 -1.26 -4.42 113.70 115.21 2ep3 s SER 6 Ca -0.22 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2ep3 s SER 6 Cb 0.02 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2ep3 s SER 6 CO 0.69 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2ep3 n GLY 7 N 4.53 0.31 2.21 7.32 0.00 -1.26 -5.06 105.19 113.23 2ep3 n GLY 7 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 2.81 -3.73 2.61 -2.24 -1.26 -4.98 114.28 107.49 2ep3 n THR 8 Ca 0.00 -4.05 -0.13 0.00 -2.27 0.00 0.00 64.05 57.60 2ep3 n THR 8 Cb 0.00 -1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 66.93 2ep3 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ep3 s GLY 9 N -3.06 -0.11 -0.91 3.38 0.00 -1.26 -5.10 107.32 100.26 2ep3 s GLY 9 Ca 0.54 0.92 -0.20 0.00 0.00 0.00 0.00 44.72 45.97 2ep3 s GLY 9 CO -0.03 1.21 1.19 1.85 0.00 0.00 0.00 173.10 177.32 2ep3 s GLU 10 N 1.27 3.53 0.44 2.90 2.12 -1.26 -5.01 118.70 122.68 2ep3 s GLU 10 Ca -0.09 -1.46 -0.24 0.00 0.36 0.00 0.00 54.97 53.54 2ep3 s GLU 10 Cb -0.11 -4.93 -0.08 0.00 0.26 0.00 0.00 34.13 29.28 2ep3 s GLU 10 CO -0.08 -1.90 1.22 0.15 -0.54 0.00 0.00 175.26 174.12 2ep3 s LYS 11 N 3.49 3.84 0.40 4.30 3.01 -1.26 -4.93 119.74 128.59 2ep3 s LYS 11 Ca 0.35 1.94 0.18 0.00 -1.01 0.00 0.00 55.97 57.43 2ep3 s LYS 11 Cb -0.05 -2.57 0.81 0.00 -1.01 0.00 0.00 37.83 35.01 2ep3 s LYS 11 CO -0.07 -0.53 1.81 -1.00 0.51 0.00 0.00 175.35 176.07 2ep3 h PRO 12 N 2.34 0.00 -6.06 -1.68 0.13 -1.81 -3.44 132.00 121.47 2ep3 h PRO 12 Ca -0.49 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 2ep3 h PRO 12 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2ep3 h PRO 12 CO 0.61 0.34 -0.55 0.71 -0.23 0.00 0.00 178.00 178.88 2ep3 s TYR 13 N -3.85 3.34 -0.15 1.56 2.02 -1.01 -5.04 117.35 114.22 2ep3 s TYR 13 Ca -0.01 0.15 -0.14 0.00 -0.37 0.00 0.00 57.07 56.70 2ep3 s TYR 13 Cb 0.12 -1.67 0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2ep3 s TYR 13 CO 0.68 0.55 0.41 0.50 -1.57 0.00 0.00 175.55 176.12 2ep3 s ARG 14 N -2.52 0.47 -0.22 -0.62 3.52 -1.26 -2.20 118.95 116.12 2ep3 s ARG 14 Ca 0.32 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 56.21 2ep3 s ARG 14 Cb -0.12 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 2ep3 s ARG 14 CO 0.25 -0.06 1.17 0.00 -0.81 0.00 0.00 175.30 175.84 2ep3 n ALA 16 N 6.67 2.53 -0.08 0.00 0.00 -1.26 -1.62 120.51 126.75 2ep3 n ALA 16 Ca 0.13 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2ep3 n ALA 16 Cb 0.46 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.20 0.34 -0.06 0.00 4.71 -1.26 -4.89 120.64 119.29 2ep3 n GLU 17 Ca 0.02 0.15 -0.10 0.00 -0.01 0.00 0.00 57.16 57.22 2ep3 n GLU 17 Cb 0.15 -1.08 -0.04 0.00 -1.01 0.00 0.00 31.44 29.46 2ep3 n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ep3 n GLY 19 N 2.58 1.72 3.91 0.00 0.00 -0.64 -5.05 105.19 107.72 2ep3 n GLY 19 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.08 2.66 -0.10 1.61 1.02 -1.26 -4.79 119.74 118.81 2ep3 s LYS 20 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.06 2ep3 s LYS 20 Cb 0.00 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2ep3 s LYS 20 CO 0.00 -0.97 -0.16 0.00 -0.92 0.00 0.00 175.35 173.30 2ep3 s ALA 21 N -3.18 2.51 -0.06 5.17 0.00 -1.26 -1.75 121.76 123.19 2ep3 s ALA 21 Ca 0.57 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2ep3 s ALA 21 Cb -0.11 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.00 2ep3 s ALA 21 CO 0.47 0.35 -0.07 -0.06 0.00 0.00 0.00 175.76 176.45 2ep3 s PHE 22 N 0.03 1.02 0.19 0.00 0.40 -0.93 -5.01 117.98 113.67 2ep3 s PHE 22 Ca -0.06 -0.35 -0.08 0.00 -0.60 0.00 0.00 56.93 55.84 2ep3 s PHE 22 Cb -0.15 -0.85 0.09 0.00 0.51 0.00 0.00 43.02 42.63 2ep3 s PHE 22 CO 0.05 -0.26 1.63 1.79 0.70 0.00 0.00 175.22 179.13 2ep3 h THR 23 N 6.11 1.27 -1.81 0.64 1.35 -1.94 -2.67 112.91 115.85 2ep3 h THR 23 Ca -0.34 -1.22 -0.56 0.00 -0.55 0.00 0.00 66.41 63.75 2ep3 h THR 23 Cb 1.16 0.92 -0.08 0.00 -1.73 0.00 0.00 68.15 68.41 2ep3 h THR 23 CO 0.45 0.43 -0.54 -1.81 -0.25 0.00 0.00 175.52 173.80 2ep3 s ASP 24 N -6.64 4.53 -0.13 5.36 1.11 -1.26 -4.57 116.67 115.07 2ep3 s ASP 24 Ca -0.11 -0.89 -0.18 0.00 0.18 0.00 0.00 52.55 51.55 2ep3 s ASP 24 Cb 0.13 -0.63 -0.16 0.00 1.07 0.00 0.00 42.92 43.33 2ep3 s ASP 24 CO 0.86 -0.35 0.46 -0.09 1.18 0.00 0.00 175.17 177.23 2ep3 h ARG 25 N 1.56 0.00 -0.93 8.23 2.43 -2.01 -3.27 114.38 120.40 2ep3 h ARG 25 Ca -0.43 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.00 2ep3 h ARG 25 Cb 1.25 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.64 2ep3 h ARG 25 CO 0.65 0.64 0.13 1.03 -1.51 0.00 0.00 179.97 180.91 2ep3 h SER 26 N -1.00 -0.26 -0.78 -3.80 0.87 -2.00 0.71 113.55 107.29 2ep3 h SER 26 Ca -0.01 0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2ep3 h SER 26 Cb 0.66 0.39 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 2ep3 h SER 26 CO -0.01 -0.28 0.51 0.78 -0.53 0.00 0.00 176.83 177.31 2ep3 h ASN 27 N 0.08 0.88 0.91 6.23 2.35 -2.00 -2.56 115.58 121.46 2ep3 h ASN 27 Ca 0.58 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.27 2ep3 h ASN 27 Cb 1.21 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 39.37 2ep3 h ASN 27 CO -0.80 0.63 -0.43 0.25 -1.65 0.00 0.00 177.43 175.43 2ep3 h LEU 28 N 1.04 -1.03 -0.85 1.61 5.85 0.33 -2.29 115.31 119.98 2ep3 h LEU 28 Ca 0.29 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.23 2ep3 h LEU 28 Cb -0.10 0.27 -0.16 0.00 0.37 0.00 0.00 40.66 41.04 2ep3 h LEU 28 CO -0.07 -0.71 -0.14 -0.26 -0.34 0.00 0.00 178.44 176.92 2ep3 h PHE 29 N -1.27 -0.32 -0.93 1.25 0.04 -1.19 0.69 116.94 115.21 2ep3 h PHE 29 Ca -0.12 0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.76 2ep3 h PHE 29 Cb 0.94 0.28 -0.06 0.00 2.20 0.00 0.00 35.95 39.30 2ep3 h PHE 29 CO -0.00 -0.35 0.61 1.15 -0.60 0.00 0.00 178.31 179.11 2ep3 h THR 30 N 0.02 1.12 -0.16 -1.55 2.02 -1.35 -2.54 112.91 110.48 2ep3 h THR 30 Ca 0.43 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 2ep3 h THR 30 Cb 0.72 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2ep3 h THR 30 CO -0.84 0.21 -0.23 -0.74 0.37 0.00 0.00 175.52 174.29 2ep3 h HIS 31 N 1.13 0.54 0.00 3.16 -0.00 0.80 -2.93 115.15 117.85 2ep3 h HIS 31 Ca 0.38 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2ep3 h HIS 31 Cb 0.08 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2ep3 h HIS 31 CO -0.00 0.86 0.46 1.96 -0.00 0.00 0.00 177.93 181.21 2ep3 h GLN 32 N 0.07 0.00 -0.62 5.26 4.20 -0.14 -0.98 115.11 122.90 2ep3 h GLN 32 Ca 0.02 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.84 2ep3 h GLN 32 Cb 0.80 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.49 2ep3 h GLN 32 CO 0.05 0.00 0.16 0.87 -0.67 0.00 0.00 178.83 179.25 2ep3 h LYS 33 N 0.00 0.29 0.00 1.46 1.57 -1.43 0.61 116.57 119.07 2ep3 h LYS 33 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ep3 h LYS 33 Cb 0.92 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2ep3 h LYS 33 CO 0.00 0.19 0.00 0.44 -0.57 0.00 0.00 179.45 179.51 2ep3 n ILE 34 N -5.10 1.92 -0.07 1.86 -5.35 -0.37 -2.78 119.36 109.48 2ep3 n ILE 34 Ca 0.10 0.48 -0.13 0.00 -0.27 0.00 0.00 62.75 62.92 2ep3 n ILE 34 Cb 0.33 -1.48 -0.04 0.00 -1.74 0.00 0.00 39.64 36.71 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 -1.48 0.00 -1.66 4.28 8.25 0.18 -4.97 115.22 119.81 2ep3 n HIS 35 Ca 0.00 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.93 2ep3 n HIS 35 Cb 0.00 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 30.54 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 -3.95 0.39 0.00 1.59 -2.24 0.78 -4.81 114.28 106.04 2ep3 n THR 36 Ca -0.24 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2ep3 n THR 36 Cb 0.57 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 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 4.62 3.03 3.76 3.38 0.00 -1.26 -4.89 105.19 113.82 2ep3 n GLY 37 Ca 0.27 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.17 4.77 -0.08 1.61 2.12 -1.26 -5.06 118.70 118.63 2ep3 s GLU 38 Ca 0.00 1.45 -0.27 0.00 0.36 0.00 0.00 54.97 56.52 2ep3 s GLU 38 Cb 0.00 -3.14 0.06 0.00 0.26 0.00 0.00 34.13 31.31 2ep3 s GLU 38 CO 0.00 0.44 0.61 -1.59 -0.54 0.00 0.00 175.26 174.18 2ep3 s LYS 39 N -1.44 0.93 -0.91 4.30 -2.85 -1.26 -5.09 119.74 113.42 2ep3 s LYS 39 Ca 0.44 0.30 -0.24 0.00 -1.00 0.00 0.00 55.97 55.47 2ep3 s LYS 39 Cb -0.24 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 35.92 2ep3 s LYS 39 CO 0.30 -0.26 1.95 -1.25 0.10 0.00 0.00 175.35 176.19 2ep3 s PRO 40 N -0.92 2.55 1.11 1.78 0.04 -1.26 -4.96 135.00 133.34 2ep3 s PRO 40 Ca -0.09 -0.32 -0.13 0.00 0.04 0.00 0.00 61.00 60.49 2ep3 s PRO 40 Cb -0.02 -5.07 0.22 0.00 0.04 0.00 0.00 34.50 29.67 2ep3 s PRO 40 CO 0.07 -3.41 0.81 0.45 0.04 0.00 0.00 177.00 174.97 2ep3 n SER 41 N 14.03 -1.56 0.00 6.66 2.88 -1.26 -5.00 113.62 129.37 2ep3 n SER 41 Ca 0.40 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2ep3 n SER 41 Cb 0.47 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 1.12 4.31 3.57 0.46 0.00 -1.26 -5.02 105.19 108.37 2ep3 n GLY 42 Ca 0.04 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.99 2.53 0.14 1.61 0.04 -1.26 -4.89 135.00 130.18 2ep3 s PRO 43 Ca 0.00 -0.67 -0.01 0.00 0.04 0.00 0.00 61.00 60.37 2ep3 s PRO 43 Cb 0.00 -5.14 -0.04 0.00 0.04 0.00 0.00 34.50 29.36 2ep3 s PRO 43 CO 0.00 -3.64 0.05 0.45 0.04 0.00 0.00 177.00 173.90 2ep3 s SER 44 N 7.37 0.45 0.15 6.66 0.15 -1.26 -5.18 113.70 122.04 2ep3 s SER 44 Ca 0.69 -1.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.06 2ep3 s SER 44 Cb -0.04 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2ep3 s SER 44 CO 0.05 -0.71 0.20 -0.44 1.20 0.00 0.00 173.24 173.54 2ep3 s SER 45 N -3.08 0.14 0.00 5.45 0.01 -1.26 -5.24 113.70 109.72 2ep3 s SER 45 Ca 0.25 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2ep3 s SER 45 Cb 0.07 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2ep3 s SER 45 CO 0.03 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.46