#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 n SER 2 N 0.00 1.52 -4.75 1.61 3.41 -1.26 -4.98 113.62 109.17 2em1 n SER 2 Ca 0.00 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 2em1 n SER 2 Cb 0.00 1.66 -0.04 0.00 -0.26 0.00 0.00 64.21 65.57 2em1 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em1 s SER 3 N -3.68 7.11 0.00 4.04 0.15 -1.26 -4.96 113.70 115.10 2em1 s SER 3 Ca -0.05 2.34 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2em1 s SER 3 Cb 0.10 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2em1 s SER 3 CO 0.63 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2em1 n GLY 4 N 1.51 0.60 3.90 9.45 0.00 -1.26 -5.18 105.19 114.22 2em1 n GLY 4 Ca 0.01 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.34 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em1 s SER 5 N 0.00 5.92 -0.19 1.61 0.15 -1.26 -5.07 113.70 114.87 2em1 s SER 5 Ca 0.00 -0.10 -0.18 0.00 0.70 0.00 0.00 55.95 56.37 2em1 s SER 5 Cb 0.00 -1.60 -0.07 0.00 -1.71 0.00 0.00 66.02 62.64 2em1 s SER 5 CO 0.00 -0.08 -0.35 -0.24 1.20 0.00 0.00 173.24 173.77 2em1 n SER 6 N -1.32 1.94 -3.01 5.45 2.88 -1.26 -5.02 113.62 113.29 2em1 n SER 6 Ca -0.08 0.33 -0.01 0.00 -1.33 0.00 0.00 58.87 57.78 2em1 n SER 6 Cb 0.58 -0.75 0.01 0.00 -0.75 0.00 0.00 64.21 63.30 2em1 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 7 N 1.44 -3.32 3.02 0.46 0.00 -1.26 -5.03 105.19 100.49 2em1 n GLY 7 Ca -0.18 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 2em1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em1 s GLU 8 N -2.77 1.62 -0.39 1.61 2.02 -1.26 -5.11 118.70 114.42 2em1 s GLU 8 Ca 0.03 -0.39 -0.18 0.00 0.02 0.00 0.00 54.97 54.44 2em1 s GLU 8 Cb -0.01 -1.35 0.01 0.00 0.10 0.00 0.00 34.13 32.88 2em1 s GLU 8 CO 0.02 0.03 0.51 0.15 0.02 0.00 0.00 175.26 176.00 2em1 s LYS 9 N 0.65 3.40 0.00 1.61 1.02 -1.26 -4.92 119.74 120.24 2em1 s LYS 9 Ca -0.14 -0.38 0.09 0.00 0.02 0.00 0.00 55.97 55.55 2em1 s LYS 9 Cb -0.15 -3.88 0.51 0.00 -0.52 0.00 0.00 37.83 33.78 2em1 s LYS 9 CO 0.03 -0.78 0.96 -0.35 -0.92 0.00 0.00 175.35 174.30 2em1 n PRO 10 N 5.81 0.49 -3.85 -1.68 -0.04 -1.26 -4.44 135.00 130.03 2em1 n PRO 10 Ca -0.05 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.12 2em1 n PRO 10 Cb 0.48 -1.27 -0.16 0.00 -0.04 0.00 0.00 33.50 32.51 2em1 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em1 s TYR 11 N -2.00 1.79 0.06 0.54 1.51 -1.11 -5.04 117.35 113.10 2em1 s TYR 11 Ca 0.13 -1.36 0.04 0.00 -1.01 0.00 0.00 57.07 54.87 2em1 s TYR 11 Cb 0.06 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2em1 s TYR 11 CO 0.10 -0.70 -0.12 -1.54 -1.11 0.00 0.00 175.55 172.17 2em1 s SER 12 N 1.60 1.45 0.54 2.29 1.04 -1.26 0.18 113.70 119.54 2em1 s SER 12 Ca -0.04 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 55.69 2em1 s SER 12 Cb -0.18 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.84 2em1 s SER 12 CO -0.07 -0.09 0.98 0.00 0.98 0.00 0.00 173.24 175.04 2em1 n ASN 14 N -1.94 3.88 0.07 0.00 5.15 -1.26 -3.67 115.26 117.49 2em1 n ASN 14 Ca 0.06 -0.01 -0.05 0.00 -0.60 0.00 0.00 54.58 53.98 2em1 n ASN 14 Cb 0.54 0.12 -0.03 0.00 -0.53 0.00 0.00 39.78 39.88 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2em1 h GLU 15 N 0.00 -0.25 0.00 1.20 5.08 -2.01 -3.37 114.58 115.23 2em1 h GLU 15 Ca -0.08 0.02 -0.36 0.00 -1.00 0.00 0.00 59.36 57.93 2em1 h GLU 15 Cb 1.14 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2em1 h GLU 15 CO -0.01 -0.17 -2.37 0.00 -1.00 0.00 0.00 179.01 175.46 2em1 n GLY 17 N 2.06 2.29 3.76 0.00 0.00 -1.26 -5.09 105.19 106.95 2em1 n GLY 17 Ca -0.38 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.48 2em1 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em1 s LYS 18 N -4.07 0.49 0.16 1.61 2.20 -1.24 -4.84 119.74 114.06 2em1 s LYS 18 Ca 0.00 -0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2em1 s LYS 18 Cb 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 2em1 s LYS 18 CO 0.00 -0.23 -0.12 0.00 -0.36 0.00 0.00 175.35 174.64 2em1 s ALA 19 N -2.31 1.65 -0.24 3.13 0.00 -1.26 0.46 121.76 123.19 2em1 s ALA 19 Ca 0.19 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 2em1 s ALA 19 Cb 0.02 -0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.21 2em1 s ALA 19 CO -0.02 -0.03 0.76 -0.06 0.00 0.00 0.00 175.76 176.42 2em1 s PHE 20 N -3.11 -0.72 0.14 0.00 0.40 0.49 -4.91 117.98 110.27 2em1 s PHE 20 Ca 0.18 1.67 0.03 0.00 -0.60 0.00 0.00 56.93 58.22 2em1 s PHE 20 Cb 0.01 0.31 -0.10 0.00 0.51 0.00 0.00 43.02 43.75 2em1 s PHE 20 CO 0.03 -0.39 1.32 1.15 0.70 0.00 0.00 175.22 178.03 2em1 h THR 21 N 3.76 1.57 -3.46 0.64 2.02 -1.93 -2.93 112.91 112.59 2em1 h THR 21 Ca -0.28 -2.93 -0.66 0.00 0.77 0.00 0.00 66.41 63.30 2em1 h THR 21 Cb 1.16 2.66 -0.20 0.00 -1.74 0.00 0.00 68.15 70.03 2em1 h THR 21 CO 0.11 0.85 -0.84 -0.36 0.37 0.00 0.00 175.52 175.65 2em1 s PHE 22 N -2.97 2.27 0.07 3.16 0.40 -1.26 -4.73 117.98 114.92 2em1 s PHE 22 Ca -0.02 -0.37 -0.32 0.00 -0.60 0.00 0.00 56.93 55.62 2em1 s PHE 22 Cb 0.10 -1.16 -0.19 0.00 0.51 0.00 0.00 43.02 42.28 2em1 s PHE 22 CO 0.83 0.43 1.61 -0.22 0.70 0.00 0.00 175.22 178.57 2em1 h LYS 23 N 3.45 -0.82 -0.91 0.44 3.64 -1.97 -3.02 116.57 117.38 2em1 h LYS 23 Ca -0.48 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.09 2em1 h LYS 23 Cb 1.19 0.19 -0.15 0.00 -0.41 0.00 0.00 32.23 33.06 2em1 h LYS 23 CO 0.45 -0.54 -0.41 0.66 -2.27 0.00 0.00 179.45 177.33 2em1 h SER 24 N -0.87 -1.50 -0.99 4.20 4.64 -1.99 1.15 113.55 118.19 2em1 h SER 24 Ca -0.09 0.30 0.25 0.00 -0.47 0.00 0.00 61.79 61.78 2em1 h SER 24 Cb 0.66 0.75 -0.08 0.00 -0.31 0.00 0.00 62.40 63.43 2em1 h SER 24 CO 0.14 -0.29 0.65 1.56 -0.87 0.00 0.00 176.83 178.03 2em1 h GLN 25 N -0.04 0.34 0.02 4.77 4.20 -1.97 0.24 115.11 122.67 2em1 h GLN 25 Ca 0.30 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.75 2em1 h GLN 25 Cb 0.57 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.27 2em1 h GLN 25 CO -0.92 0.23 -1.00 1.25 -0.67 0.00 0.00 178.83 177.72 2em1 h LEU 26 N 0.35 0.56 -0.69 1.46 5.85 0.14 -2.99 115.31 119.98 2em1 h LEU 26 Ca 0.53 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2em1 h LEU 26 Cb 1.43 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2em1 h LEU 26 CO -0.21 1.28 0.26 0.40 -0.34 0.00 0.00 178.44 179.83 2em1 h ILE 27 N 0.22 1.25 -0.56 4.05 1.08 0.17 0.68 117.51 124.39 2em1 h ILE 27 Ca -0.10 -0.80 -0.08 0.00 -0.39 0.00 0.00 64.86 63.49 2em1 h ILE 27 Cb 1.65 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 2em1 h ILE 27 CO 0.17 0.32 0.03 0.58 -0.69 0.00 0.00 178.15 178.56 2em1 h VAL 28 N 0.99 1.26 0.00 1.67 2.07 -1.25 -2.13 116.25 118.87 2em1 h VAL 28 Ca 0.23 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2em1 h VAL 28 Cb 0.24 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2em1 h VAL 28 CO -0.02 0.39 -0.37 -0.74 0.02 0.00 0.00 177.57 176.85 2em1 h HIS 29 N 0.86 0.00 0.00 1.57 -0.00 -1.35 -2.92 115.15 113.31 2em1 h HIS 29 Ca 0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.47 2em1 h HIS 29 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2em1 h HIS 29 CO 0.04 0.37 -0.30 0.87 -0.00 0.00 0.00 177.93 178.91 2em1 h LYS 30 N 0.00 0.00 0.00 5.26 1.57 -0.55 -3.16 116.57 119.70 2em1 h LYS 30 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2em1 h LYS 30 Cb 0.95 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 2em1 h LYS 30 CO 0.05 0.30 -0.08 0.78 -0.57 0.00 0.00 179.45 179.93 2em1 h GLY 31 N 3.08 0.00 2.00 3.86 0.00 -1.18 -1.87 103.07 108.96 2em1 h GLY 31 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2em1 h GLY 31 CO 0.04 0.00 -0.08 -0.39 0.00 0.00 0.00 176.54 176.11 2em1 h VAL 32 N 0.00 0.61 0.07 4.60 -1.51 -1.69 -2.95 116.25 115.38 2em1 h VAL 32 Ca -0.00 -0.34 -0.37 0.00 -1.23 0.00 0.00 66.70 64.77 2em1 h VAL 32 Cb 0.24 1.21 -0.04 0.00 -2.13 0.00 0.00 31.29 30.57 2em1 h VAL 32 CO 0.01 0.08 -2.10 1.41 -1.23 0.00 0.00 177.57 175.74 2em1 n HIS 33 N -3.80 0.79 -1.64 5.19 -0.00 -0.74 -4.85 115.22 110.18 2em1 n HIS 33 Ca -0.02 0.19 -0.48 0.00 -0.00 0.00 0.00 57.72 57.40 2em1 n HIS 33 Cb 0.18 -1.10 -0.05 0.00 -0.00 0.00 0.00 29.99 29.02 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2em1 n THR 34 N -3.58 0.49 0.00 1.59 -2.24 -1.01 -3.38 114.28 106.15 2em1 n THR 34 Ca -0.38 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2em1 n THR 34 Cb 0.98 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 2em1 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em1 n GLY 35 N 4.90 2.06 3.77 3.38 0.00 -1.26 -4.94 105.19 113.09 2em1 n GLY 35 Ca 0.27 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2em1 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2em1 s VAL 36 N 0.00 3.85 -0.47 1.61 1.01 -1.22 -5.03 120.40 120.15 2em1 s VAL 36 Ca 0.00 1.70 0.03 0.00 0.00 0.00 0.00 61.98 63.70 2em1 s VAL 36 Cb 0.00 -4.01 0.13 0.00 0.00 0.00 0.00 36.38 32.50 2em1 s VAL 36 CO 0.00 0.28 0.25 -0.54 0.00 0.00 0.00 175.10 175.09 2em1 s LYS 37 N -1.72 1.53 0.22 2.72 3.01 -1.26 -4.96 119.74 119.28 2em1 s LYS 37 Ca 0.47 -2.24 -0.30 0.00 -1.01 0.00 0.00 55.97 52.90 2em1 s LYS 37 Cb -0.25 -2.66 -0.09 0.00 -1.01 0.00 0.00 37.83 33.81 2em1 s LYS 37 CO 0.32 -1.15 1.28 -1.25 0.51 0.00 0.00 175.35 175.06 2em1 s PRO 38 N 0.10 4.41 -0.23 -1.68 0.04 -1.26 -4.97 135.00 131.42 2em1 s PRO 38 Ca 0.18 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2em1 s PRO 38 Cb -0.24 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2em1 s PRO 38 CO -0.00 -0.19 1.35 -1.12 0.04 0.00 0.00 177.00 177.07 2em1 s SER 39 N 0.10 6.73 0.00 6.66 0.01 -1.26 -5.01 113.70 120.93 2em1 s SER 39 Ca 0.54 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.30 2em1 s SER 39 Cb -0.36 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2em1 s SER 39 CO 0.41 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2em1 n GLY 40 N 4.10 3.29 0.11 3.44 0.00 -1.26 -5.06 105.19 109.82 2em1 n GLY 40 Ca 0.15 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 2em1 n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em1 h PRO 41 N 0.00 0.25 -5.79 1.61 0.13 -2.07 -3.44 132.00 122.70 2em1 h PRO 41 Ca 0.00 -0.13 -0.61 0.00 -0.87 0.00 0.00 66.00 64.38 2em1 h PRO 41 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2em1 h PRO 41 CO 0.00 0.67 -0.28 -1.54 -0.23 0.00 0.00 178.00 176.62 2em1 s SER 42 N -6.00 6.63 -0.22 1.44 1.04 -1.26 -5.07 113.70 110.26 2em1 s SER 42 Ca -0.15 0.75 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 2em1 s SER 42 Cb 0.04 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2em1 s SER 42 CO 0.73 0.25 0.29 -0.44 0.98 0.00 0.00 173.24 175.06 2em1 s SER 43 N -0.53 6.30 0.00 7.02 0.01 -1.26 -5.12 113.70 120.12 2em1 s SER 43 Ca 0.21 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2em1 s SER 43 Cb -0.15 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2em1 s SER 43 CO 0.09 -0.01 0.03 0.61 0.41 0.00 0.00 173.24 174.37