#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 -0.16 -1.10 1.61 0.01 -1.26 -4.95 113.70 107.85 2ep3 s SER 2 Ca 0.00 -0.70 -0.05 0.00 1.31 0.00 0.00 55.95 56.52 2ep3 s SER 2 Cb 0.00 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.81 2ep3 s SER 2 CO 0.00 -1.08 0.94 -0.24 0.41 0.00 0.00 173.24 173.27 2ep3 n SER 3 N -0.34 -4.22 -3.58 2.44 2.88 -1.26 -4.91 113.62 104.63 2ep3 n SER 3 Ca -0.06 -0.49 -0.41 0.00 -1.33 0.00 0.00 58.87 56.58 2ep3 n SER 3 Cb 0.62 -4.39 -0.00 0.00 -0.75 0.00 0.00 64.21 59.69 2ep3 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep3 n GLY 4 N -1.51 5.16 3.69 0.46 0.00 -1.26 -4.95 105.19 106.78 2ep3 n GLY 4 Ca -0.10 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 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 0.35 4.70 0.88 1.61 1.04 -1.26 -5.11 113.70 115.91 2ep3 s SER 5 Ca 0.50 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 2ep3 s SER 5 Cb 0.16 -0.87 0.13 0.00 0.10 0.00 0.00 66.02 65.54 2ep3 s SER 5 CO -0.07 -0.10 1.17 -0.55 0.98 0.00 0.00 173.24 174.67 2ep3 s SER 6 N -3.75 3.13 0.00 7.02 0.15 -1.26 -4.97 113.70 114.02 2ep3 s SER 6 Ca 0.34 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.23 2ep3 s SER 6 Cb -0.05 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2ep3 s SER 6 CO 0.21 -2.97 0.00 0.61 1.20 0.00 0.00 173.24 172.29 2ep3 n GLY 7 N 0.29 3.94 2.31 9.45 0.00 -1.26 -4.97 105.19 114.95 2ep3 n GLY 7 Ca 0.12 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 2ep3 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ep3 n THR 8 N 0.00 3.54 -3.50 2.61 -1.04 -1.26 -4.72 114.28 109.91 2ep3 n THR 8 Ca 0.00 -2.85 -0.27 0.00 -2.04 0.00 0.00 64.05 58.89 2ep3 n THR 8 Cb 0.00 -1.19 -0.09 0.00 -1.82 0.00 0.00 70.33 67.24 2ep3 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ep3 n GLY 9 N -0.75 4.48 3.47 3.41 0.00 -1.26 -5.05 105.19 109.48 2ep3 n GLY 9 Ca 0.59 -2.63 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.15 3.58 0.32 1.61 8.01 -1.26 -5.08 118.70 123.72 2ep3 s GLU 10 Ca 0.37 -0.55 -0.27 0.00 0.01 0.00 0.00 54.97 54.53 2ep3 s GLU 10 Cb 0.11 -3.47 -0.10 0.00 -4.31 0.00 0.00 34.13 26.36 2ep3 s GLU 10 CO -0.05 -0.28 0.97 0.15 0.01 0.00 0.00 175.26 176.06 2ep3 s LYS 11 N 1.64 4.58 0.27 1.61 3.01 -1.26 -4.97 119.74 124.62 2ep3 s LYS 11 Ca 0.06 1.41 0.05 0.00 -1.01 0.00 0.00 55.97 56.48 2ep3 s LYS 11 Cb -0.16 -2.87 0.37 0.00 -1.01 0.00 0.00 37.83 34.16 2ep3 s LYS 11 CO 0.06 0.26 1.65 -1.00 0.51 0.00 0.00 175.35 176.83 2ep3 h PRO 12 N 3.29 0.28 -5.87 -1.68 0.13 -1.90 -3.44 132.00 122.81 2ep3 h PRO 12 Ca -0.47 -0.15 -0.66 0.00 -0.87 0.00 0.00 66.00 63.86 2ep3 h PRO 12 Cb 1.20 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2ep3 h PRO 12 CO 0.65 0.69 -0.54 0.71 -0.23 0.00 0.00 178.00 179.28 2ep3 s TYR 13 N -4.06 3.41 0.06 1.56 2.02 -1.04 -5.02 117.35 114.27 2ep3 s TYR 13 Ca -0.05 0.31 -0.14 0.00 -0.37 0.00 0.00 57.07 56.83 2ep3 s TYR 13 Cb 0.13 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 2ep3 s TYR 13 CO 0.78 0.61 0.31 0.50 -1.57 0.00 0.00 175.55 176.18 2ep3 s ARG 14 N -1.54 0.85 -0.11 -0.62 3.52 -1.26 -0.86 118.95 118.93 2ep3 s ARG 14 Ca 0.21 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 55.08 2ep3 s ARG 14 Cb -0.12 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 2ep3 s ARG 14 CO 0.12 -0.28 0.43 0.00 -0.81 0.00 0.00 175.30 174.75 2ep3 n ALA 16 N 3.41 2.77 -0.07 0.00 0.00 -1.26 -2.27 120.51 123.10 2ep3 n ALA 16 Ca -0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 2ep3 n ALA 16 Cb 0.52 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2ep3 n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ep3 h GLU 17 N 0.96 0.00 0.00 0.00 3.07 -1.99 -3.45 114.58 113.17 2ep3 h GLU 17 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 2ep3 h GLU 17 Cb 0.37 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 2ep3 h GLU 17 CO 0.00 0.06 -2.19 0.00 -1.40 0.00 0.00 179.01 175.48 2ep3 n GLY 19 N 1.70 0.97 3.87 0.00 0.00 -0.96 -5.04 105.19 105.73 2ep3 n GLY 19 Ca -0.42 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 3.86 -0.10 1.61 2.20 -1.26 -4.77 119.74 121.28 2ep3 s LYS 20 Ca 0.00 0.38 -0.08 0.00 -0.36 0.00 0.00 55.97 55.90 2ep3 s LYS 20 Cb 0.00 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.67 2ep3 s LYS 20 CO 0.00 0.29 0.19 0.00 -0.36 0.00 0.00 175.35 175.46 2ep3 s ALA 21 N -1.84 3.84 0.03 3.13 0.00 -1.26 -1.09 121.76 124.56 2ep3 s ALA 21 Ca 0.49 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2ep3 s ALA 21 Cb -0.11 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 2ep3 s ALA 21 CO 0.20 0.58 -0.07 -0.06 0.00 0.00 0.00 175.76 176.40 2ep3 s PHE 22 N -0.97 0.64 -0.13 0.00 0.40 -0.04 -4.98 117.98 112.90 2ep3 s PHE 22 Ca 0.16 -0.40 0.22 0.00 -0.60 0.00 0.00 56.93 56.30 2ep3 s PHE 22 Cb -0.13 -0.39 -0.17 0.00 0.51 0.00 0.00 43.02 42.84 2ep3 s PHE 22 CO 0.05 -0.06 0.73 -2.37 0.70 0.00 0.00 175.22 174.27 2ep3 n THR 23 N 1.80 0.42 -3.92 0.64 5.66 -1.26 -2.49 114.28 115.14 2ep3 n THR 23 Ca -0.20 -0.55 -0.13 0.00 -3.05 0.00 0.00 64.05 60.11 2ep3 n THR 23 Cb 0.55 -0.23 -0.14 0.00 -1.55 0.00 0.00 70.33 68.97 2ep3 n THR 23 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ep3 s ASP 24 N -5.03 0.12 0.16 1.09 2.15 -1.26 -4.86 116.67 109.04 2ep3 s ASP 24 Ca -0.04 -0.01 -0.22 0.00 0.43 0.00 0.00 52.55 52.70 2ep3 s ASP 24 Cb 0.11 -0.02 0.04 0.00 -0.30 0.00 0.00 42.92 42.75 2ep3 s ASP 24 CO 0.85 0.00 1.62 0.03 -0.17 0.00 0.00 175.17 177.50 2ep3 h ARG 25 N 6.22 -0.24 -0.94 4.34 3.08 -1.99 -1.91 114.38 122.94 2ep3 h ARG 25 Ca -0.26 0.02 0.15 0.00 0.07 0.00 0.00 59.98 59.95 2ep3 h ARG 25 Cb 1.20 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 31.15 2ep3 h ARG 25 CO 0.51 -0.16 -0.37 1.03 -1.07 0.00 0.00 179.97 179.91 2ep3 h SER 26 N -0.25 -1.34 -0.69 7.04 0.87 -1.99 0.63 113.55 117.82 2ep3 h SER 26 Ca 0.15 0.30 0.05 0.00 -1.23 0.00 0.00 61.79 61.06 2ep3 h SER 26 Cb 0.48 0.72 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 2ep3 h SER 26 CO -0.43 -0.29 0.40 0.78 -0.53 0.00 0.00 176.83 176.75 2ep3 h ASN 27 N -0.02 0.61 -0.13 6.23 2.35 -1.79 -1.75 115.58 121.07 2ep3 h ASN 27 Ca 0.34 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2ep3 h ASN 27 Cb 0.60 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2ep3 h ASN 27 CO -0.95 0.40 0.07 0.25 -1.65 0.00 0.00 177.43 175.55 2ep3 h LEU 28 N 0.74 0.16 -0.70 1.61 5.85 0.55 -2.32 115.31 121.20 2ep3 h LEU 28 Ca 0.30 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2ep3 h LEU 28 Cb 0.16 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2ep3 h LEU 28 CO -0.17 0.20 0.34 -0.26 -0.34 0.00 0.00 178.44 178.21 2ep3 h PHE 29 N 0.11 0.61 -0.78 1.25 0.04 -0.15 0.28 116.94 118.30 2ep3 h PHE 29 Ca 0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 2ep3 h PHE 29 Cb 0.07 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 2ep3 h PHE 29 CO -0.04 0.22 0.47 1.15 -0.60 0.00 0.00 178.31 179.51 2ep3 h THR 30 N 0.59 1.21 -0.08 -1.55 2.02 -1.09 -2.87 112.91 111.15 2ep3 h THR 30 Ca 0.34 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2ep3 h THR 30 Cb 0.36 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2ep3 h THR 30 CO -0.27 0.22 -0.09 -0.74 0.37 0.00 0.00 175.52 175.02 2ep3 h HIS 31 N 1.07 0.23 -0.29 3.16 -0.00 -0.64 -2.98 115.15 115.69 2ep3 h HIS 31 Ca 0.28 -0.07 0.09 0.00 -0.00 0.00 0.00 60.37 60.66 2ep3 h HIS 31 Cb -0.05 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2ep3 h HIS 31 CO 0.00 0.65 0.82 1.96 -0.00 0.00 0.00 177.93 181.36 2ep3 h GLN 32 N -0.25 0.00 -0.71 5.26 4.20 -0.77 -0.04 115.11 122.81 2ep3 h GLN 32 Ca 0.01 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.88 2ep3 h GLN 32 Cb 0.61 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.27 2ep3 h GLN 32 CO 0.02 0.00 0.05 0.87 -0.67 0.00 0.00 178.83 179.10 2ep3 h LYS 33 N 0.00 0.15 -0.10 1.46 1.57 -1.51 0.74 116.57 118.87 2ep3 h LYS 33 Ca 0.14 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2ep3 h LYS 33 Cb 1.78 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 2ep3 h LYS 33 CO -0.00 0.10 0.16 -0.84 -0.57 0.00 0.00 179.45 178.29 2ep3 h ILE 34 N 0.15 0.34 -0.68 1.86 3.07 -1.23 -0.03 117.51 120.99 2ep3 h ILE 34 Ca 0.39 0.00 -0.37 0.00 1.55 0.00 0.00 64.86 66.43 2ep3 h ILE 34 Cb 0.67 0.87 -0.21 0.00 -0.27 0.00 0.00 36.82 37.88 2ep3 h ILE 34 CO -0.58 0.00 0.47 1.41 -1.05 0.00 0.00 178.15 178.40 2ep3 n HIS 35 N -3.57 2.10 -3.65 0.16 8.25 0.26 -4.84 115.22 113.93 2ep3 n HIS 35 Ca -0.00 -1.56 -0.03 0.00 -0.26 0.00 0.00 57.72 55.87 2ep3 n HIS 35 Cb 0.25 -0.79 -0.07 0.00 1.12 0.00 0.00 29.99 30.51 2ep3 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ep3 s THR 36 N -2.39 0.00 -0.30 1.59 -1.32 -0.03 -5.08 115.64 108.12 2ep3 s THR 36 Ca 0.39 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.92 2ep3 s THR 36 Cb 0.33 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.48 2ep3 s THR 36 CO 0.06 0.00 1.10 0.61 -2.21 0.00 0.00 174.62 174.18 2ep3 n GLY 37 N 2.45 -0.01 3.08 6.08 0.00 -1.26 -4.85 105.19 110.69 2ep3 n GLY 37 Ca -0.14 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2ep3 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep3 s GLU 38 N 0.08 2.16 -0.78 1.61 2.02 -1.26 -5.04 118.70 117.49 2ep3 s GLU 38 Ca 0.08 -1.42 0.03 0.00 0.02 0.00 0.00 54.97 53.68 2ep3 s GLU 38 Cb 0.17 -2.99 0.20 0.00 0.10 0.00 0.00 34.13 31.61 2ep3 s GLU 38 CO -0.04 -0.64 0.66 1.17 0.02 0.00 0.00 175.26 176.43 2ep3 n LYS 39 N 4.44 2.28 0.00 1.61 0.00 -1.26 -4.89 118.16 120.34 2ep3 n LYS 39 Ca -0.11 -4.52 0.08 0.00 0.00 0.00 0.00 58.31 53.76 2ep3 n LYS 39 Cb 0.42 -2.33 0.42 0.00 0.00 0.00 0.00 35.03 33.53 2ep3 n LYS 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2ep3 n PRO 40 N 1.90 0.34 -0.88 1.64 -0.04 -1.26 -3.03 135.00 133.67 2ep3 n PRO 40 Ca 0.22 0.08 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2ep3 n PRO 40 Cb 0.36 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 2ep3 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ep3 n SER 41 N -1.15 5.91 0.00 3.54 7.64 -1.26 -4.55 113.62 123.74 2ep3 n SER 41 Ca 0.09 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.19 2ep3 n SER 41 Cb 0.09 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2ep3 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep3 n GLY 42 N 1.16 0.80 0.00 0.23 0.00 -1.24 -4.98 105.19 101.16 2ep3 n GLY 42 Ca 0.26 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.58 2ep3 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ep3 n PRO 43 N 0.00 0.16 -4.24 1.61 -0.04 -1.17 -4.74 135.00 126.58 2ep3 n PRO 43 Ca 0.00 0.17 -0.23 0.00 -0.04 0.00 0.00 63.50 63.40 2ep3 n PRO 43 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2ep3 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep3 s SER 44 N -2.68 4.50 -0.55 3.54 0.01 -1.26 -5.02 113.70 112.24 2ep3 s SER 44 Ca 0.12 -0.76 -0.42 0.00 1.31 0.00 0.00 55.95 56.19 2ep3 s SER 44 Cb 0.10 -0.73 -0.19 0.00 0.21 0.00 0.00 66.02 65.40 2ep3 s SER 44 CO 0.23 -0.15 2.20 -0.24 0.41 0.00 0.00 173.24 175.70 2ep3 n SER 45 N -0.99 0.73 0.00 2.44 2.88 -1.26 -5.17 113.62 112.24 2ep3 n SER 45 Ca -0.05 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 2ep3 n SER 45 Cb 0.60 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42