#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 s SER 2 N 0.00 5.61 0.10 1.61 0.15 -1.26 -4.99 113.70 114.92 2em1 s SER 2 Ca 0.00 -0.70 -0.31 0.00 0.70 0.00 0.00 55.95 55.64 2em1 s SER 2 Cb 0.00 -2.01 -0.12 0.00 -1.71 0.00 0.00 66.02 62.18 2em1 s SER 2 CO 0.00 -0.26 1.60 0.28 1.20 0.00 0.00 173.24 176.06 2em1 h SER 3 N 8.38 -1.04 0.00 5.45 0.02 -2.11 -3.49 113.55 120.77 2em1 h SER 3 Ca -0.30 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2em1 h SER 3 Cb 1.13 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2em1 h SER 3 CO 0.63 -0.50 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2em1 n GLY 4 N -1.46 1.96 2.40 -3.77 0.00 -1.26 -5.02 105.19 98.04 2em1 n GLY 4 Ca -0.09 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 2em1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em1 n SER 5 N 0.00 3.44 -0.02 1.61 3.41 -1.26 -4.78 113.62 116.03 2em1 n SER 5 Ca 0.00 -3.04 -0.03 0.00 -0.26 0.00 0.00 58.87 55.55 2em1 n SER 5 Cb 0.00 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.52 2em1 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2em1 n SER 6 N -0.61 1.97 -3.93 4.04 3.41 -1.26 -5.14 113.62 112.10 2em1 n SER 6 Ca 0.28 0.01 0.05 0.00 -0.26 0.00 0.00 58.87 58.94 2em1 n SER 6 Cb 0.87 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.76 2em1 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em1 s GLY 7 N -4.68 -0.26 -0.02 5.00 0.00 -1.26 -5.16 107.32 100.93 2em1 s GLY 7 Ca -0.04 0.30 0.06 0.00 0.00 0.00 0.00 44.72 45.03 2em1 s GLY 7 CO 0.06 5.64 -0.19 -0.54 0.00 0.00 0.00 173.10 178.07 2em1 s GLU 8 N -2.01 1.68 -0.27 2.90 2.02 -1.26 -5.04 118.70 116.72 2em1 s GLU 8 Ca 0.29 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 2em1 s GLU 8 Cb 0.01 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.71 2em1 s GLU 8 CO -0.03 0.37 -0.01 0.15 0.02 0.00 0.00 175.26 175.75 2em1 s LYS 9 N -0.30 2.86 0.00 1.61 1.02 -1.26 -4.95 119.74 118.72 2em1 s LYS 9 Ca 0.04 -0.98 0.09 0.00 0.02 0.00 0.00 55.97 55.14 2em1 s LYS 9 Cb -0.09 -3.13 0.52 0.00 -0.52 0.00 0.00 37.83 34.61 2em1 s LYS 9 CO 0.00 -0.44 0.97 -0.35 -0.92 0.00 0.00 175.35 174.61 2em1 n PRO 10 N 4.72 0.48 -3.86 -1.68 -0.04 -1.26 -4.42 135.00 128.95 2em1 n PRO 10 Ca -0.15 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 2em1 n PRO 10 Cb 0.47 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.96 0.09 0.54 1.51 -1.12 -5.04 117.35 113.29 2em1 s TYR 11 Ca 0.13 -1.54 0.06 0.00 -1.01 0.00 0.00 57.07 54.71 2em1 s TYR 11 Cb 0.06 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2em1 s TYR 11 CO 0.10 -0.74 -0.15 -1.54 -1.11 0.00 0.00 175.55 172.10 2em1 s SER 12 N 1.54 1.94 0.44 2.29 1.04 -1.26 0.17 113.70 119.87 2em1 s SER 12 Ca -0.02 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 55.62 2em1 s SER 12 Cb -0.18 -0.07 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 2em1 s SER 12 CO -0.09 -0.07 0.81 0.00 0.98 0.00 0.00 173.24 174.87 2em1 n ASN 14 N -1.64 3.83 0.05 0.00 3.02 -1.26 -3.77 115.26 115.48 2em1 n ASN 14 Ca 0.02 -0.01 -0.03 0.00 -0.03 0.00 0.00 54.58 54.54 2em1 n ASN 14 Cb 0.54 0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 39.95 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2em1 h GLU 15 N 0.00 -0.14 0.01 3.52 5.08 -2.01 -3.38 114.58 117.66 2em1 h GLU 15 Ca -0.11 0.01 -0.38 0.00 -1.00 0.00 0.00 59.36 57.88 2em1 h GLU 15 Cb 1.20 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2em1 h GLU 15 CO -0.01 -0.09 -2.42 0.00 -1.00 0.00 0.00 179.01 175.49 2em1 n GLY 17 N 2.13 2.44 3.79 0.00 0.00 -1.26 -5.09 105.19 107.19 2em1 n GLY 17 Ca -0.42 -1.13 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 -4.04 0.48 0.11 1.61 2.20 -1.25 -4.85 119.74 114.00 2em1 s LYS 18 Ca 0.00 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 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 -0.22 -0.10 0.00 -0.36 0.00 0.00 175.35 174.66 2em1 s ALA 19 N -2.27 1.20 -0.18 3.13 0.00 -1.26 0.23 121.76 122.61 2em1 s ALA 19 Ca 0.21 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 2em1 s ALA 19 Cb 0.02 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.23 2em1 s ALA 19 CO -0.02 -0.05 0.58 -0.06 0.00 0.00 0.00 175.76 176.22 2em1 s PHE 20 N -2.67 -0.62 0.04 0.00 0.40 0.46 -4.93 117.98 110.66 2em1 s PHE 20 Ca 0.08 1.43 -0.19 0.00 -0.60 0.00 0.00 56.93 57.65 2em1 s PHE 20 Cb -0.01 0.24 -0.15 0.00 0.51 0.00 0.00 43.02 43.61 2em1 s PHE 20 CO 0.00 -0.36 1.31 1.15 0.70 0.00 0.00 175.22 178.02 2em1 h THR 21 N 4.01 1.36 -2.32 0.64 2.02 -1.92 -2.98 112.91 113.71 2em1 h THR 21 Ca -0.28 -1.48 -0.55 0.00 0.77 0.00 0.00 66.41 64.87 2em1 h THR 21 Cb 1.17 1.96 -0.09 0.00 -1.74 0.00 0.00 68.15 69.45 2em1 h THR 21 CO 0.19 0.44 -0.62 -0.36 0.37 0.00 0.00 175.52 175.54 2em1 s PHE 22 N -4.10 2.82 0.03 3.16 0.40 -1.26 -4.63 117.98 114.40 2em1 s PHE 22 Ca -0.14 -0.18 -0.28 0.00 -0.60 0.00 0.00 56.93 55.73 2em1 s PHE 22 Cb 0.05 -1.27 -0.17 0.00 0.51 0.00 0.00 43.02 42.14 2em1 s PHE 22 CO 0.78 0.58 1.32 -0.22 0.70 0.00 0.00 175.22 178.38 2em1 h LYS 23 N 1.94 -0.70 -0.95 0.44 3.64 -1.97 -3.10 116.57 115.87 2em1 h LYS 23 Ca -0.46 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 59.22 2em1 h LYS 23 Cb 1.24 0.16 -0.17 0.00 -0.41 0.00 0.00 32.23 33.04 2em1 h LYS 23 CO 0.60 -0.39 0.02 0.66 -2.27 0.00 0.00 179.45 178.07 2em1 h SER 24 N -0.94 -0.46 -0.74 4.20 4.64 -1.99 1.38 113.55 119.64 2em1 h SER 24 Ca -0.07 0.26 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 2em1 h SER 24 Cb 0.63 0.46 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 2em1 h SER 24 CO 0.12 -0.32 0.48 1.56 -0.87 0.00 0.00 176.83 177.81 2em1 h GLN 25 N 0.03 0.64 0.04 4.77 4.20 -1.97 -1.47 115.11 121.36 2em1 h GLN 25 Ca 0.56 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.98 2em1 h GLN 25 Cb 1.12 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.77 2em1 h GLN 25 CO -0.88 0.43 -1.06 1.25 -0.67 0.00 0.00 178.83 177.89 2em1 h LEU 26 N 0.66 0.71 -0.90 1.46 5.85 0.18 -3.09 115.31 120.19 2em1 h LEU 26 Ca 0.34 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2em1 h LEU 26 Cb 0.43 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2em1 h LEU 26 CO -0.12 1.41 0.57 0.40 -0.34 0.00 0.00 178.44 180.36 2em1 h ILE 27 N 0.27 1.10 -0.26 4.05 1.08 0.05 0.13 117.51 123.93 2em1 h ILE 27 Ca -0.12 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 63.94 2em1 h ILE 27 Cb 1.72 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2em1 h ILE 27 CO 0.20 0.20 -0.00 0.58 -0.69 0.00 0.00 178.15 178.43 2em1 h VAL 28 N 1.08 1.26 0.00 1.67 2.07 -1.43 -2.38 116.25 118.51 2em1 h VAL 28 Ca 0.37 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2em1 h VAL 28 Cb 0.09 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2em1 h VAL 28 CO -0.15 0.29 -0.22 -0.74 0.02 0.00 0.00 177.57 176.77 2em1 h HIS 29 N 0.24 0.00 -0.02 1.57 -0.00 -1.36 -2.54 115.15 113.03 2em1 h HIS 29 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.29 2em1 h HIS 29 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 2em1 h HIS 29 CO 0.04 0.22 -0.70 0.87 -0.00 0.00 0.00 177.93 178.36 2em1 h LYS 30 N 0.00 0.12 -0.98 5.26 1.57 -0.49 -3.20 116.57 118.85 2em1 h LYS 30 Ca -0.00 -0.10 0.21 0.00 -1.87 0.00 0.00 60.65 58.89 2em1 h LYS 30 Cb 0.53 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.77 2em1 h LYS 30 CO 0.03 0.77 0.62 0.78 -0.57 0.00 0.00 179.45 181.08 2em1 h GLY 31 N 1.82 1.45 0.01 3.86 0.00 -0.98 0.10 103.07 109.32 2em1 h GLY 31 Ca -0.01 -0.29 0.26 0.00 0.00 0.00 0.00 47.33 47.29 2em1 h GLY 31 CO 0.10 -0.06 0.67 -0.39 0.00 0.00 0.00 176.54 176.86 2em1 h VAL 32 N 0.61 0.55 0.00 4.60 -1.51 -1.69 0.80 116.25 119.61 2em1 h VAL 32 Ca 0.55 -0.09 -0.14 0.00 -1.23 0.00 0.00 66.70 65.79 2em1 h VAL 32 Cb 1.08 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 2em1 h VAL 32 CO -0.31 0.05 -0.98 1.41 -1.23 0.00 0.00 177.57 176.51 2em1 n HIS 33 N -4.46 0.96 -0.87 5.19 8.25 0.27 -4.31 115.22 120.24 2em1 n HIS 33 Ca 0.22 0.41 -0.12 0.00 -0.26 0.00 0.00 57.72 57.98 2em1 n HIS 33 Cb 0.90 -0.96 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 2em1 n HIS 33 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2em1 n THR 34 N -4.50 2.64 0.00 1.59 5.66 -0.69 -4.78 114.28 114.20 2em1 n THR 34 Ca -0.22 -1.45 0.00 0.00 -3.05 0.00 0.00 64.05 59.32 2em1 n THR 34 Cb 0.51 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.76 2em1 n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em1 n GLY 35 N 1.14 2.79 3.77 1.09 0.00 0.24 -4.83 105.19 109.38 2em1 n GLY 35 Ca 0.25 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2em1 n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2em1 s VAL 36 N 4.14 2.95 -0.25 1.61 -7.23 -1.26 -5.04 120.40 115.32 2em1 s VAL 36 Ca 0.00 0.75 -0.12 0.00 -1.81 0.00 0.00 61.98 60.81 2em1 s VAL 36 Cb 0.00 -3.40 0.09 0.00 0.56 0.00 0.00 36.38 33.63 2em1 s VAL 36 CO 0.00 0.03 0.59 -0.75 -0.31 0.00 0.00 175.10 174.65 2em1 s LYS 37 N -2.56 0.55 0.85 4.82 2.20 -1.26 -5.03 119.74 119.30 2em1 s LYS 37 Ca 0.62 1.19 -0.11 0.00 -0.36 0.00 0.00 55.97 57.31 2em1 s LYS 37 Cb -0.31 0.37 0.10 0.00 -1.51 0.00 0.00 37.83 36.48 2em1 s LYS 37 CO 0.39 -0.18 1.09 -1.25 -0.36 0.00 0.00 175.35 175.04 2em1 s PRO 38 N 2.15 1.66 -0.10 4.03 0.04 -1.26 -5.02 135.00 136.49 2em1 s PRO 38 Ca -0.07 0.97 -0.02 0.00 0.04 0.00 0.00 61.00 61.91 2em1 s PRO 38 Cb -0.09 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2em1 s PRO 38 CO -0.17 -2.00 -0.04 0.77 0.04 0.00 0.00 177.00 175.59 2em1 h SER 39 N -1.38 0.00 -3.88 6.66 0.02 -2.06 -3.51 113.55 109.39 2em1 h SER 39 Ca -0.47 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.58 2em1 h SER 39 Cb 1.26 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 2em1 h SER 39 CO 0.53 0.53 -0.47 0.61 -1.14 0.00 0.00 176.83 176.89 2em1 n GLY 40 N 1.75 -3.04 0.13 -3.77 0.00 -1.26 -4.75 105.19 94.26 2em1 n GLY 40 Ca -0.02 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.38 0.35 -5.56 1.61 0.13 -2.08 -3.47 132.00 122.60 2em1 h PRO 41 Ca -0.06 -0.19 -0.35 0.00 -0.87 0.00 0.00 66.00 64.53 2em1 h PRO 41 Cb 0.50 0.01 0.14 0.00 0.13 0.00 0.00 31.00 31.78 2em1 h PRO 41 CO 0.02 0.74 -0.68 0.45 -0.23 0.00 0.00 178.00 178.30 2em1 n SER 42 N -4.55 -4.57 -4.74 1.44 2.88 -1.26 -4.98 113.62 97.84 2em1 n SER 42 Ca -0.06 -0.54 -0.37 0.00 -1.33 0.00 0.00 58.87 56.57 2em1 n SER 42 Cb 0.36 -4.85 -0.07 0.00 -0.75 0.00 0.00 64.21 58.90 2em1 n SER 42 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2em1 s SER 43 N -3.69 6.51 0.00 -3.46 0.15 -1.26 -5.32 113.70 106.63 2em1 s SER 43 Ca 0.34 0.61 0.31 0.00 0.70 0.00 0.00 55.95 57.91 2em1 s SER 43 Cb -0.15 -2.21 1.75 0.00 -1.71 0.00 0.00 66.02 63.71 2em1 s SER 43 CO 0.69 0.10 2.14 0.61 1.20 0.00 0.00 173.24 177.98