#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 -0.24 1.03 1.61 0.01 -1.26 -5.16 113.70 109.69 2em1 s SER 2 Ca 0.00 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 2em1 s SER 2 Cb 0.00 0.58 0.03 0.00 0.21 0.00 0.00 66.02 66.85 2em1 s SER 2 CO 0.00 -1.06 0.01 -1.20 0.41 0.00 0.00 173.24 171.40 2em1 n SER 3 N -0.45 -2.60 -5.03 2.44 7.64 -1.26 -5.01 113.62 109.36 2em1 n SER 3 Ca -0.06 0.11 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 2em1 n SER 3 Cb 0.60 -1.02 0.05 0.00 -1.01 0.00 0.00 64.21 62.84 2em1 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2em1 s GLY 4 N -1.79 1.77 -0.18 0.23 0.00 -1.26 -5.12 107.32 100.97 2em1 s GLY 4 Ca 0.54 -2.05 -0.04 0.00 0.00 0.00 0.00 44.72 43.16 2em1 s GLY 4 CO 0.68 -1.64 0.26 -0.56 0.00 0.00 0.00 173.10 171.84 2em1 s SER 5 N -4.61 0.80 -0.55 1.64 0.01 -1.26 -5.10 113.70 104.63 2em1 s SER 5 Ca 0.61 0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.99 2em1 s SER 5 Cb -0.07 0.61 0.14 0.00 0.21 0.00 0.00 66.02 66.91 2em1 s SER 5 CO 0.38 -0.29 0.38 -0.44 0.41 0.00 0.00 173.24 173.68 2em1 s SER 6 N 2.39 5.45 0.04 2.44 0.01 -1.26 -5.01 113.70 117.76 2em1 s SER 6 Ca 0.05 -2.41 0.00 0.00 1.31 0.00 0.00 55.95 54.90 2em1 s SER 6 Cb -0.14 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2em1 s SER 6 CO -0.11 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.65 2em1 n GLY 7 N 4.13 -2.47 3.77 3.44 0.00 -1.26 -4.92 105.19 107.89 2em1 n GLY 7 Ca 0.02 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.79 4.00 -0.27 1.61 2.02 -1.26 -5.08 118.70 116.93 2em1 s GLU 8 Ca 0.00 -0.07 -0.05 0.00 0.02 0.00 0.00 54.97 54.87 2em1 s GLU 8 Cb 0.00 -3.35 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2em1 s GLU 8 CO 0.00 0.43 0.03 0.15 0.02 0.00 0.00 175.26 175.89 2em1 s LYS 9 N -0.05 3.07 0.00 1.61 1.02 -1.26 -4.96 119.74 119.16 2em1 s LYS 9 Ca 0.13 -0.86 0.09 0.00 0.02 0.00 0.00 55.97 55.35 2em1 s LYS 9 Cb -0.12 -3.24 0.52 0.00 -0.52 0.00 0.00 37.83 34.47 2em1 s LYS 9 CO 0.02 -0.40 0.97 -0.35 -0.92 0.00 0.00 175.35 174.67 2em1 n PRO 10 N 4.81 0.49 -3.78 -1.68 -0.04 -1.25 -4.43 135.00 129.12 2em1 n PRO 10 Ca -0.15 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.02 2em1 n PRO 10 Cb 0.48 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.32 0.03 0.54 1.51 -1.06 -5.05 117.35 112.64 2em1 s TYR 11 Ca 0.13 -1.04 0.03 0.00 -1.01 0.00 0.00 57.07 55.18 2em1 s TYR 11 Cb 0.06 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 2em1 s TYR 11 CO 0.10 -0.64 -0.10 -1.54 -1.11 0.00 0.00 175.55 172.26 2em1 s SER 12 N 1.76 1.20 0.57 2.29 1.04 -1.26 0.24 113.70 119.54 2em1 s SER 12 Ca -0.02 -0.40 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 2em1 s SER 12 Cb -0.17 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 2em1 s SER 12 CO -0.08 -0.03 1.02 0.00 0.98 0.00 0.00 173.24 175.14 2em1 n ASN 14 N -2.09 4.23 0.04 0.00 3.02 -1.26 -3.67 115.26 115.53 2em1 n ASN 14 Ca 0.07 -0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.58 2em1 n ASN 14 Cb 0.54 0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.90 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 -0.19 0.00 3.52 5.08 -2.00 -3.37 114.58 117.62 2em1 h GLU 15 Ca -0.03 0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 57.97 2em1 h GLU 15 Cb 1.06 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.29 2em1 h GLU 15 CO -0.00 -0.13 -2.41 0.00 -1.00 0.00 0.00 179.01 175.47 2em1 n GLY 17 N 2.18 2.62 3.73 0.00 0.00 -1.26 -5.11 105.19 107.35 2em1 n GLY 17 Ca -0.41 -1.10 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.08 0.52 0.19 1.61 2.20 -1.24 -4.87 119.74 114.08 2em1 s LYS 18 Ca 0.00 -0.31 0.07 0.00 -0.36 0.00 0.00 55.97 55.37 2em1 s LYS 18 Cb 0.00 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 2em1 s LYS 18 CO 0.00 -0.24 -0.14 0.00 -0.36 0.00 0.00 175.35 174.61 2em1 s ALA 19 N -2.38 1.91 -0.18 3.13 0.00 -1.26 0.53 121.76 123.51 2em1 s ALA 19 Ca 0.18 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.24 2em1 s ALA 19 Cb 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.15 2em1 s ALA 19 CO -0.02 0.04 0.71 -0.06 0.00 0.00 0.00 175.76 176.43 2em1 s PHE 20 N -3.01 -0.73 0.05 0.00 0.08 0.65 -4.90 117.98 110.12 2em1 s PHE 20 Ca 0.21 1.59 -0.10 0.00 0.12 0.00 0.00 56.93 58.75 2em1 s PHE 20 Cb -0.00 0.33 -0.32 0.00 -0.57 0.00 0.00 43.02 42.45 2em1 s PHE 20 CO 0.06 -0.47 1.07 1.15 -0.10 0.00 0.00 175.22 176.92 2em1 h THR 21 N 3.58 1.39 -3.08 0.64 2.02 -1.93 -2.81 112.91 112.72 2em1 h THR 21 Ca -0.28 -2.87 -0.65 0.00 0.77 0.00 0.00 66.41 63.38 2em1 h THR 21 Cb 1.15 3.00 -0.17 0.00 -1.74 0.00 0.00 68.15 70.38 2em1 h THR 21 CO 0.19 0.85 -0.80 -0.36 0.37 0.00 0.00 175.52 175.77 2em1 s PHE 22 N -2.63 2.36 0.03 3.16 0.08 -1.26 -4.68 117.98 115.04 2em1 s PHE 22 Ca -0.07 -0.33 -0.16 0.00 0.12 0.00 0.00 56.93 56.50 2em1 s PHE 22 Cb 0.05 -1.15 -0.08 0.00 -0.57 0.00 0.00 43.02 41.27 2em1 s PHE 22 CO 0.92 0.52 1.24 -0.22 -0.10 0.00 0.00 175.22 177.58 2em1 h LYS 23 N 3.07 -0.48 -0.71 0.44 1.63 -1.97 -2.78 116.57 115.76 2em1 h LYS 23 Ca -0.46 0.03 0.21 0.00 -0.85 0.00 0.00 60.65 59.58 2em1 h LYS 23 Cb 1.21 0.11 -0.13 0.00 -0.60 0.00 0.00 32.23 32.82 2em1 h LYS 23 CO 0.50 -0.32 0.06 -1.13 -3.45 0.00 0.00 179.45 175.10 2em1 n SER 24 N -3.59 -0.05 -0.20 4.20 3.41 -1.26 0.24 113.62 116.38 2em1 n SER 24 Ca -0.06 1.21 -0.02 0.00 -0.26 0.00 0.00 58.87 59.74 2em1 n SER 24 Cb 0.21 -0.46 0.08 0.00 -0.26 0.00 0.00 64.21 63.79 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2em1 h GLN 25 N 0.00 0.51 -0.01 4.33 4.20 -1.93 -1.08 115.11 121.13 2em1 h GLN 25 Ca 0.45 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 59.01 2em1 h GLN 25 Cb 0.97 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 2em1 h GLN 25 CO -0.66 0.34 -0.55 1.25 -0.67 0.00 0.00 178.83 178.54 2em1 h LEU 26 N 0.52 0.04 -0.43 1.46 5.85 0.33 -2.94 115.31 120.15 2em1 h LEU 26 Ca 0.27 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2em1 h LEU 26 Cb 0.23 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2em1 h LEU 26 CO -0.21 0.58 0.09 0.40 -0.34 0.00 0.00 178.44 178.96 2em1 h ILE 27 N 0.03 1.24 -0.56 4.05 1.08 0.15 0.91 117.51 124.40 2em1 h ILE 27 Ca -0.00 -0.83 -0.04 0.00 -0.39 0.00 0.00 64.86 63.59 2em1 h ILE 27 Cb 0.98 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2em1 h ILE 27 CO 0.07 0.29 0.18 0.58 -0.69 0.00 0.00 178.15 178.58 2em1 h VAL 28 N 0.56 1.24 0.00 1.67 2.07 -1.19 -1.72 116.25 118.87 2em1 h VAL 28 Ca 0.13 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 2em1 h VAL 28 Cb 0.34 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2em1 h VAL 28 CO 0.00 0.30 -0.53 -0.74 0.02 0.00 0.00 177.57 176.62 2em1 h HIS 29 N 0.78 0.00 -0.01 1.57 -0.00 -1.40 -2.96 115.15 113.12 2em1 h HIS 29 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.42 2em1 h HIS 29 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 2em1 h HIS 29 CO 0.02 0.53 -0.61 0.87 -0.00 0.00 0.00 177.93 178.73 2em1 h LYS 30 N 0.00 0.05 -0.14 5.26 1.57 -0.45 -3.02 116.57 119.83 2em1 h LYS 30 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2em1 h LYS 30 Cb 0.98 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2em1 h LYS 30 CO 0.07 0.65 0.15 0.78 -0.57 0.00 0.00 179.45 180.53 2em1 h GLY 31 N 1.75 0.00 2.00 3.86 0.00 -1.14 -0.22 103.07 109.32 2em1 h GLY 31 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2em1 h GLY 31 CO 0.08 0.00 -0.07 -0.39 0.00 0.00 0.00 176.54 176.17 2em1 h VAL 32 N 0.00 0.64 0.00 4.60 -1.51 -1.66 -1.85 116.25 116.47 2em1 h VAL 32 Ca 0.07 -0.27 -0.04 0.00 -1.23 0.00 0.00 66.70 65.22 2em1 h VAL 32 Cb 0.37 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2em1 h VAL 32 CO -0.00 0.06 -1.60 1.41 -1.23 0.00 0.00 177.57 176.22 2em1 n HIS 33 N -3.86 0.47 -1.34 5.19 8.25 -0.12 -4.22 115.22 119.59 2em1 n HIS 33 Ca -0.02 0.14 -0.24 0.00 -0.26 0.00 0.00 57.72 57.34 2em1 n HIS 33 Cb 0.16 -0.77 -0.04 0.00 1.12 0.00 0.00 29.99 30.46 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em1 n THR 34 N -2.52 3.19 0.03 1.59 -2.24 -0.70 -4.40 114.28 109.24 2em1 n THR 34 Ca -0.05 -2.63 0.00 0.00 -2.27 0.00 0.00 64.05 59.10 2em1 n THR 34 Cb 0.63 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 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 0.85 -1.84 2.70 3.38 0.00 -1.25 -4.98 105.19 104.06 2em1 n GLY 35 Ca 0.45 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.72 2em1 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em1 s VAL 36 N -1.12 -0.14 -0.29 1.61 0.11 -1.26 -5.13 120.40 114.18 2em1 s VAL 36 Ca 0.00 0.37 -0.25 0.00 -2.93 0.00 0.00 61.98 59.17 2em1 s VAL 36 Cb 0.00 -0.21 0.15 0.00 -1.53 0.00 0.00 36.38 34.78 2em1 s VAL 36 CO 0.00 0.14 1.17 -0.75 -3.33 0.00 0.00 175.10 172.33 2em1 s LYS 37 N 2.20 0.35 -0.97 1.54 2.20 -1.26 -4.80 119.74 119.00 2em1 s LYS 37 Ca 0.04 0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 55.83 2em1 s LYS 37 Cb -0.12 0.17 -0.06 0.00 -1.51 0.00 0.00 37.83 36.31 2em1 s LYS 37 CO -0.04 -0.04 1.94 -1.25 -0.36 0.00 0.00 175.35 175.60 2em1 s PRO 38 N 0.17 2.54 -0.89 4.03 0.04 -1.26 -4.87 135.00 134.77 2em1 s PRO 38 Ca 0.05 -0.49 -0.01 0.00 0.04 0.00 0.00 61.00 60.59 2em1 s PRO 38 Cb -0.05 -5.10 0.23 0.00 0.04 0.00 0.00 34.50 29.61 2em1 s PRO 38 CO -0.10 -3.52 0.81 0.45 0.04 0.00 0.00 177.00 174.69 2em1 n SER 39 N 14.07 4.24 -1.67 6.66 2.88 -1.26 -5.01 113.62 133.53 2em1 n SER 39 Ca 0.41 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 2em1 n SER 39 Cb 0.47 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 40 N 2.13 -4.43 3.67 0.46 0.00 -1.26 -4.29 105.19 101.47 2em1 n GLY 40 Ca 0.23 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2em1 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em1 s PRO 41 N -4.59 4.23 -1.55 1.61 0.04 -1.26 -3.26 135.00 130.22 2em1 s PRO 41 Ca 0.00 2.01 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 2em1 s PRO 41 Cb 0.00 -3.77 0.07 0.00 0.04 0.00 0.00 34.50 30.84 2em1 s PRO 41 CO 0.00 -0.72 0.61 0.45 0.04 0.00 0.00 177.00 177.38 2em1 n SER 42 N 6.31 -1.89 -2.27 6.66 2.88 -1.26 -4.86 113.62 119.18 2em1 n SER 42 Ca 0.15 -1.00 -0.30 0.00 -1.33 0.00 0.00 58.87 56.39 2em1 n SER 42 Cb 0.43 -2.96 0.04 0.00 -0.75 0.00 0.00 64.21 60.98 2em1 n SER 42 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2em1 n SER 43 N -2.83 6.31 0.00 -3.46 7.64 -1.20 -5.24 113.62 114.83 2em1 n SER 43 Ca -0.12 -3.77 0.14 0.00 1.01 0.00 0.00 58.87 56.13 2em1 n SER 43 Cb 0.59 -0.68 0.85 0.00 -1.01 0.00 0.00 64.21 63.96 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64