#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 6.14 0.03 1.61 0.01 -1.26 -5.05 113.70 115.17 2ep3 s SER 2 Ca 0.00 -0.81 0.04 0.00 1.31 0.00 0.00 55.95 56.49 2ep3 s SER 2 Cb 0.00 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 2ep3 s SER 2 CO 0.00 -0.49 -0.11 -0.55 0.41 0.00 0.00 173.24 172.51 2ep3 s SER 3 N 1.72 1.26 0.00 2.44 0.15 -1.26 -5.13 113.70 112.89 2ep3 s SER 3 Ca 0.07 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2ep3 s SER 3 Cb -0.18 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2ep3 s SER 3 CO 0.11 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2ep3 n GLY 4 N 2.11 3.64 3.47 9.45 0.00 -1.26 -5.18 105.19 117.42 2ep3 n GLY 4 Ca -0.18 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 2.00 3.65 0.23 1.61 1.04 -1.26 -5.02 113.70 115.95 2ep3 s SER 5 Ca 0.00 -0.88 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 2ep3 s SER 5 Cb 0.00 -0.36 0.37 0.00 0.10 0.00 0.00 66.02 66.13 2ep3 s SER 5 CO 0.00 0.08 1.28 -0.24 0.98 0.00 0.00 173.24 175.34 2ep3 n SER 6 N -0.15 -0.30 -4.64 7.02 2.88 -1.26 -3.91 113.62 113.27 2ep3 n SER 6 Ca -0.09 1.41 -0.40 0.00 -1.33 0.00 0.00 58.87 58.46 2ep3 n SER 6 Cb 0.58 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.54 2ep3 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ep3 s GLY 7 N -4.19 1.91 0.09 0.46 0.00 -1.26 -4.98 107.32 99.35 2ep3 s GLY 7 Ca -0.12 -0.48 -0.31 0.00 0.00 0.00 0.00 44.72 43.81 2ep3 s GLY 7 CO 0.64 1.25 1.63 -0.84 0.00 0.00 0.00 173.10 175.78 2ep3 h THR 8 N 5.31 0.35 -2.45 0.90 2.02 -2.02 -3.43 112.91 113.59 2ep3 h THR 8 Ca -0.30 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 2ep3 h THR 8 Cb 1.14 0.35 -0.30 0.00 -1.74 0.00 0.00 68.15 67.60 2ep3 h THR 8 CO 0.74 0.00 -0.46 -0.83 0.37 0.00 0.00 175.52 175.34 2ep3 s GLY 9 N -2.21 -0.28 -0.39 2.16 0.00 -1.26 -4.96 107.32 100.39 2ep3 s GLY 9 Ca -0.17 1.11 0.06 0.00 0.00 0.00 0.00 44.72 45.72 2ep3 s GLY 9 CO 0.63 2.33 1.84 -2.21 0.00 0.00 0.00 173.10 175.69 2ep3 n GLU 10 N 5.37 2.65 -3.43 2.90 2.13 -1.26 -4.96 120.64 124.04 2ep3 n GLU 10 Ca -0.06 -2.87 -0.28 0.00 0.66 0.00 0.00 57.16 54.60 2ep3 n GLU 10 Cb 0.50 -2.14 -0.03 0.00 0.27 0.00 0.00 31.44 30.04 2ep3 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep3 s LYS 11 N -3.04 3.60 0.29 5.31 3.01 -1.26 -5.01 119.74 122.64 2ep3 s LYS 11 Ca 0.54 -0.09 0.07 0.00 -1.01 0.00 0.00 55.97 55.48 2ep3 s LYS 11 Cb 0.44 -2.70 0.43 0.00 -1.01 0.00 0.00 37.83 35.00 2ep3 s LYS 11 CO 0.11 0.26 1.68 -1.00 0.51 0.00 0.00 175.35 176.91 2ep3 h PRO 12 N 1.76 0.19 -5.98 -1.68 0.13 -1.85 -3.44 132.00 121.12 2ep3 h PRO 12 Ca -0.48 -0.10 -0.59 0.00 -0.87 0.00 0.00 66.00 63.96 2ep3 h PRO 12 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2ep3 h PRO 12 CO 0.67 0.62 -0.47 0.71 -0.23 0.00 0.00 178.00 179.30 2ep3 s TYR 13 N -4.02 3.51 -0.11 1.56 2.02 -1.07 -5.03 117.35 114.22 2ep3 s TYR 13 Ca -0.04 0.24 -0.21 0.00 -0.37 0.00 0.00 57.07 56.69 2ep3 s TYR 13 Cb 0.13 -1.76 0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2ep3 s TYR 13 CO 0.77 0.55 0.52 0.50 -1.57 0.00 0.00 175.55 176.32 2ep3 s ARG 14 N -2.76 0.77 -0.37 -0.62 3.00 -1.26 -2.20 118.95 115.51 2ep3 s ARG 14 Ca 0.36 0.35 -0.25 0.00 -1.00 0.00 0.00 55.73 55.18 2ep3 s ARG 14 Cb -0.12 0.36 0.01 0.00 0.00 0.00 0.00 34.95 35.21 2ep3 s ARG 14 CO 0.28 -0.18 0.90 0.00 0.00 0.00 0.00 175.30 176.30 2ep3 n ALA 16 N 6.74 1.81 -0.04 0.00 0.00 -1.26 -0.54 120.51 127.22 2ep3 n ALA 16 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2ep3 n ALA 16 Cb 0.48 -1.26 -0.00 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 0.00 0.00 0.00 0.00 4.39 -1.98 -3.44 114.58 113.55 2ep3 h GLU 17 Ca 0.00 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.26 2ep3 h GLU 17 Cb 0.22 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 2ep3 h GLU 17 CO 0.00 0.00 -2.48 0.00 -1.16 0.00 0.00 179.01 175.37 2ep3 n GLY 19 N 1.47 1.58 3.83 0.00 0.00 0.29 -5.03 105.19 107.33 2ep3 n GLY 19 Ca -0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 2.81 0.08 1.61 1.02 -1.25 -4.68 119.74 119.33 2ep3 s LYS 20 Ca 0.00 0.79 0.05 0.00 0.02 0.00 0.00 55.97 56.83 2ep3 s LYS 20 Cb 0.00 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2ep3 s LYS 20 CO 0.00 -1.15 -0.05 0.00 -0.92 0.00 0.00 175.35 173.23 2ep3 s ALA 21 N -3.13 3.12 -0.08 5.17 0.00 -1.26 -0.47 121.76 125.11 2ep3 s ALA 21 Ca 0.58 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 2ep3 s ALA 21 Cb -0.13 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2ep3 s ALA 21 CO 0.54 0.66 0.21 -0.06 0.00 0.00 0.00 175.76 177.11 2ep3 s PHE 22 N -1.22 -0.25 0.09 0.00 0.40 -0.93 -4.96 117.98 111.11 2ep3 s PHE 22 Ca 0.23 0.61 -0.14 0.00 -0.60 0.00 0.00 56.93 57.02 2ep3 s PHE 22 Cb -0.11 0.04 -0.15 0.00 0.51 0.00 0.00 43.02 43.31 2ep3 s PHE 22 CO 0.15 -0.15 1.31 1.79 0.70 0.00 0.00 175.22 179.01 2ep3 h THR 23 N 5.34 1.30 -4.33 0.64 1.35 -1.96 -2.83 112.91 112.42 2ep3 h THR 23 Ca -0.33 -1.86 -0.70 0.00 -0.55 0.00 0.00 66.41 62.98 2ep3 h THR 23 Cb 1.18 1.94 -0.27 0.00 -1.73 0.00 0.00 68.15 69.27 2ep3 h THR 23 CO 0.39 0.59 -0.87 -1.81 -0.25 0.00 0.00 175.52 173.56 2ep3 s ASP 24 N -6.94 3.22 0.11 5.36 1.11 -1.26 -4.71 116.67 113.55 2ep3 s ASP 24 Ca -0.11 -0.54 -0.25 0.00 0.18 0.00 0.00 52.55 51.82 2ep3 s ASP 24 Cb 0.08 -0.34 -0.09 0.00 1.07 0.00 0.00 42.92 43.65 2ep3 s ASP 24 CO 0.88 0.27 1.67 -0.09 1.18 0.00 0.00 175.17 179.08 2ep3 h ARG 25 N 4.93 -0.33 -0.99 8.23 9.65 -2.00 -2.22 114.38 131.65 2ep3 h ARG 25 Ca -0.46 0.02 0.35 0.00 -1.10 0.00 0.00 59.98 58.80 2ep3 h ARG 25 Cb 1.14 0.07 -0.18 0.00 -1.39 0.00 0.00 29.97 29.61 2ep3 h ARG 25 CO 0.45 -0.22 0.33 0.66 2.80 0.00 0.00 179.97 183.99 2ep3 h SER 26 N -0.34 0.01 0.08 -3.80 4.64 -2.00 0.45 113.55 112.59 2ep3 h SER 26 Ca 0.03 0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2ep3 h SER 26 Cb 0.37 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2ep3 h SER 26 CO -0.12 -0.39 -0.04 0.78 -0.87 0.00 0.00 176.83 176.20 2ep3 h ASN 27 N 0.02 -0.09 -0.62 4.97 2.35 -1.83 -2.81 115.58 117.57 2ep3 h ASN 27 Ca 0.74 -0.22 0.13 0.00 -0.55 0.00 0.00 56.30 56.40 2ep3 h ASN 27 Cb 1.80 0.02 -0.10 0.00 0.05 0.00 0.00 38.32 40.09 2ep3 h ASN 27 CO -0.82 0.17 0.07 0.25 -1.65 0.00 0.00 177.43 175.45 2ep3 h LEU 28 N -0.35 -0.13 -0.57 1.61 5.85 0.09 -0.50 115.31 121.31 2ep3 h LEU 28 Ca -0.01 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2ep3 h LEU 28 Cb 0.30 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2ep3 h LEU 28 CO 0.02 -0.06 0.25 -0.26 -0.34 0.00 0.00 178.44 178.05 2ep3 h PHE 29 N 0.19 0.45 -0.51 1.25 0.04 -1.19 0.11 116.94 117.28 2ep3 h PHE 29 Ca 0.33 0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.21 2ep3 h PHE 29 Cb 0.53 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2ep3 h PHE 29 CO -0.30 0.17 0.34 1.15 -0.60 0.00 0.00 178.31 179.07 2ep3 h THR 30 N 0.47 0.93 0.18 -1.55 2.02 -0.84 -2.22 112.91 111.89 2ep3 h THR 30 Ca 0.27 -0.12 -0.24 0.00 0.77 0.00 0.00 66.41 67.08 2ep3 h THR 30 Cb 0.26 0.53 0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2ep3 h THR 30 CO -0.23 0.07 -1.05 -0.74 0.37 0.00 0.00 175.52 173.93 2ep3 h HIS 31 N 0.36 0.72 0.00 3.16 -0.00 -0.62 -3.24 115.15 115.53 2ep3 h HIS 31 Ca 0.23 -0.52 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 2ep3 h HIS 31 Cb 0.43 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 2ep3 h HIS 31 CO -0.00 1.40 0.39 1.96 -0.00 0.00 0.00 177.93 181.68 2ep3 h GLN 32 N -0.17 0.00 -0.67 5.26 4.20 -0.22 -1.32 115.11 122.19 2ep3 h GLN 32 Ca -0.18 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.65 2ep3 h GLN 32 Cb 1.83 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.52 2ep3 h GLN 32 CO 0.20 0.00 0.21 0.87 -0.67 0.00 0.00 178.83 179.44 2ep3 h LYS 33 N 0.00 0.34 0.00 1.46 1.57 -1.55 0.64 116.57 119.03 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 0.77 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2ep3 h LYS 33 CO 0.00 0.23 0.00 0.44 -0.57 0.00 0.00 179.45 179.55 2ep3 n ILE 34 N -5.06 1.30 -0.13 1.86 -5.35 -0.50 -2.73 119.36 108.75 2ep3 n ILE 34 Ca 0.11 0.46 -0.28 0.00 -0.27 0.00 0.00 62.75 62.78 2ep3 n ILE 34 Cb 0.35 -1.40 -0.10 0.00 -1.74 0.00 0.00 39.64 36.75 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 -1.85 0.10 -3.17 4.28 8.25 0.19 -4.92 115.22 118.10 2ep3 n HIS 35 Ca 0.01 0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 2ep3 n HIS 35 Cb 0.09 -1.01 -0.06 0.00 1.12 0.00 0.00 29.99 30.13 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 -2.50 5.06 -2.53 1.59 -1.32 0.63 -4.94 115.64 111.64 2ep3 s THR 36 Ca -0.37 1.10 0.00 0.00 -1.21 0.00 0.00 61.69 61.20 2ep3 s THR 36 Cb 0.13 -3.90 0.00 0.00 -1.51 0.00 0.00 72.50 67.22 2ep3 s THR 36 CO 0.52 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.69 2ep3 n GLY 37 N 3.76 0.68 2.96 6.08 0.00 -1.26 -4.69 105.19 112.71 2ep3 n GLY 37 Ca -0.03 -2.11 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.01 0.91 -0.01 1.61 2.02 -1.26 -5.14 118.70 115.82 2ep3 s GLU 38 Ca 0.00 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.77 2ep3 s GLU 38 Cb 0.00 -0.86 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 2ep3 s GLU 38 CO 0.00 0.04 -0.01 0.15 0.02 0.00 0.00 175.26 175.47 2ep3 s LYS 39 N 0.43 2.77 -0.34 1.61 -0.14 -1.26 -5.07 119.74 117.74 2ep3 s LYS 39 Ca -0.06 -0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 53.65 2ep3 s LYS 39 Cb -0.10 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.38 2ep3 s LYS 39 CO 0.01 0.63 1.70 -1.25 -0.76 0.00 0.00 175.35 175.67 2ep3 s PRO 40 N -1.49 3.42 0.07 -1.68 0.04 -1.26 -4.92 135.00 129.18 2ep3 s PRO 40 Ca 0.19 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 2ep3 s PRO 40 Cb -0.11 -4.15 -0.06 0.00 0.04 0.00 0.00 34.50 30.22 2ep3 s PRO 40 CO 0.09 -1.75 1.28 1.03 0.04 0.00 0.00 177.00 177.69 2ep3 h SER 41 N 12.23 -0.97 -3.25 6.66 0.87 -1.99 -3.46 113.55 123.65 2ep3 h SER 41 Ca -0.32 0.13 0.16 0.00 -1.23 0.00 0.00 61.79 60.52 2ep3 h SER 41 Cb 1.15 0.40 -0.27 0.00 -0.44 0.00 0.00 62.40 63.24 2ep3 h SER 41 CO 1.04 -0.21 0.74 -0.83 -0.53 0.00 0.00 176.83 177.04 2ep3 s GLY 42 N -1.70 -0.00 0.00 5.77 0.00 -1.26 -5.00 107.32 105.12 2ep3 s GLY 42 Ca -0.07 2.70 0.16 0.00 0.00 0.00 0.00 44.72 47.50 2ep3 s GLY 42 CO 0.32 1.36 1.35 -1.55 0.00 0.00 0.00 173.10 174.58 2ep3 n PRO 43 N 1.04 0.46 -4.70 2.90 -0.04 -1.26 -4.75 135.00 128.66 2ep3 n PRO 43 Ca -0.07 0.01 -0.31 0.00 -0.04 0.00 0.00 63.50 63.09 2ep3 n PRO 43 Cb 0.58 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 2ep3 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ep3 s SER 44 N -2.06 3.85 -0.23 3.54 1.04 -1.26 -5.15 113.70 113.43 2ep3 s SER 44 Ca 0.23 -1.62 -0.05 0.00 0.48 0.00 0.00 55.95 54.99 2ep3 s SER 44 Cb 0.11 0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.75 2ep3 s SER 44 CO 0.19 -0.82 0.41 -0.44 0.98 0.00 0.00 173.24 173.56 2ep3 s SER 45 N -3.81 -0.07 0.00 7.02 0.01 -1.26 -5.11 113.70 110.48 2ep3 s SER 45 Ca 0.12 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2ep3 s SER 45 Cb 0.03 1.28 0.00 0.00 0.21 0.00 0.00 66.02 67.54 2ep3 s SER 45 CO 0.07 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.06