#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 s SER 2 N 0.00 1.86 -0.14 1.61 0.15 -1.26 -5.14 113.70 110.78 2em7 s SER 2 Ca 0.00 -0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 2em7 s SER 2 Cb 0.00 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 2em7 s SER 2 CO 0.00 -0.34 0.04 -0.55 1.20 0.00 0.00 173.24 173.59 2em7 s SER 3 N 2.24 5.47 -0.23 5.45 0.15 -1.26 -5.09 113.70 120.44 2em7 s SER 3 Ca 0.05 0.12 -0.31 0.00 0.70 0.00 0.00 55.95 56.51 2em7 s SER 3 Cb -0.16 -1.79 0.16 0.00 -1.71 0.00 0.00 66.02 62.52 2em7 s SER 3 CO -0.11 0.27 1.22 -0.83 1.20 0.00 0.00 173.24 174.99 2em7 s GLY 4 N -0.21 -0.10 -0.30 9.45 0.00 -1.26 -5.16 107.32 109.74 2em7 s GLY 4 Ca 0.07 2.32 -0.16 0.00 0.00 0.00 0.00 44.72 46.94 2em7 s GLY 4 CO 0.02 0.95 1.13 -0.45 0.00 0.00 0.00 173.10 174.74 2em7 s SER 5 N -1.32 -0.33 -0.78 1.64 0.15 -1.26 -5.10 113.70 106.69 2em7 s SER 5 Ca 0.06 0.38 0.01 0.00 0.70 0.00 0.00 55.95 57.10 2em7 s SER 5 Cb -0.01 1.35 0.19 0.00 -1.71 0.00 0.00 66.02 65.84 2em7 s SER 5 CO -0.05 -0.06 0.62 -0.55 1.20 0.00 0.00 173.24 174.40 2em7 s SER 6 N 2.45 5.43 -1.08 5.45 0.15 -1.26 -4.86 113.70 119.98 2em7 s SER 6 Ca -0.02 -3.62 -0.31 0.00 0.70 0.00 0.00 55.95 52.70 2em7 s SER 6 Cb -0.05 -1.80 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 2em7 s SER 6 CO -0.15 -0.18 0.60 0.61 1.20 0.00 0.00 173.24 175.33 2em7 n GLY 7 N 2.40 -0.76 3.55 9.45 0.00 -1.26 -4.79 105.19 113.78 2em7 n GLY 7 Ca 0.18 0.30 -0.40 0.00 0.00 0.00 0.00 46.02 46.10 2em7 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2em7 s THR 8 N -3.66 3.65 0.00 2.61 -4.23 -1.26 -4.97 115.64 107.78 2em7 s THR 8 Ca 0.43 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2em7 s THR 8 Cb -0.24 -4.73 0.00 0.00 1.34 0.00 0.00 72.50 68.87 2em7 s THR 8 CO 0.87 -1.68 0.00 0.61 -0.54 0.00 0.00 174.62 173.89 2em7 n GLY 9 N 5.46 1.34 3.60 3.99 0.00 -1.26 -5.07 105.19 113.25 2em7 n GLY 9 Ca 0.07 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2em7 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em7 s GLU 10 N 2.41 3.35 0.06 1.61 -1.05 -1.26 -5.11 118.70 118.70 2em7 s GLU 10 Ca 0.00 -0.45 0.01 0.00 -0.15 0.00 0.00 54.97 54.38 2em7 s GLU 10 Cb 0.00 -2.88 -0.04 0.00 -0.44 0.00 0.00 34.13 30.77 2em7 s GLU 10 CO 0.00 0.47 0.12 0.15 0.95 0.00 0.00 175.26 176.95 2em7 s LYS 11 N -0.24 3.10 0.30 -4.83 -0.14 -1.26 -5.02 119.74 111.64 2em7 s LYS 11 Ca 0.05 -0.57 0.08 0.00 -1.36 0.00 0.00 55.97 54.18 2em7 s LYS 11 Cb -0.12 -2.86 0.46 0.00 -1.68 0.00 0.00 37.83 33.63 2em7 s LYS 11 CO 0.02 0.60 1.69 -1.00 -0.76 0.00 0.00 175.35 175.90 2em7 h PRO 12 N 3.40 0.13 -4.57 -1.68 0.13 -1.87 -3.42 132.00 124.12 2em7 h PRO 12 Ca -0.47 -0.07 -0.57 0.00 -0.87 0.00 0.00 66.00 64.02 2em7 h PRO 12 Cb 1.17 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.94 2em7 h PRO 12 CO 0.68 0.59 -0.83 0.71 -0.23 0.00 0.00 178.00 178.92 2em7 s TYR 13 N -3.98 1.91 0.09 1.56 2.02 -1.19 -5.07 117.35 112.69 2em7 s TYR 13 Ca -0.03 -0.99 0.10 0.00 -0.37 0.00 0.00 57.07 55.78 2em7 s TYR 13 Cb 0.13 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.22 2em7 s TYR 13 CO 0.76 -0.56 -0.26 0.21 -1.57 0.00 0.00 175.55 174.13 2em7 s LYS 14 N 1.37 1.53 0.60 -0.62 2.47 -1.26 -0.83 119.74 123.00 2em7 s LYS 14 Ca 0.01 -1.22 -0.16 0.00 -1.56 0.00 0.00 55.97 53.05 2em7 s LYS 14 Cb -0.13 -1.86 -0.03 0.00 -1.46 0.00 0.00 37.83 34.34 2em7 s LYS 14 CO -0.07 0.46 1.06 0.00 0.16 0.00 0.00 175.35 176.96 2em7 n GLU 16 N -2.06 0.68 -0.01 0.00 4.71 -1.26 -2.72 120.64 119.97 2em7 n GLU 16 Ca 0.09 0.06 -0.12 0.00 -0.01 0.00 0.00 57.16 57.19 2em7 n GLU 16 Cb 0.53 -1.54 -0.06 0.00 -1.01 0.00 0.00 31.44 29.36 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2em7 h GLU 17 N 0.00 0.13 0.00 3.49 4.39 -2.03 -3.40 114.58 117.16 2em7 h GLU 17 Ca -0.55 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.13 2em7 h GLU 17 Cb 2.12 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.75 2em7 h GLU 17 CO -0.01 0.23 -0.56 0.00 -1.16 0.00 0.00 179.01 177.52 2em7 n GLY 19 N 2.37 -0.29 0.13 0.00 0.00 -1.10 -4.96 105.19 101.33 2em7 n GLY 19 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 2em7 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2em7 h LYS 20 N 0.00 0.24 0.00 1.61 3.64 -1.93 -3.44 116.57 116.69 2em7 h LYS 20 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2em7 h LYS 20 Cb 0.94 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2em7 h LYS 20 CO 0.00 1.20 0.00 0.41 -2.27 0.00 0.00 179.45 178.79 2em7 n GLY 21 N 1.78 1.95 3.12 5.01 0.00 -1.26 -4.96 105.19 110.83 2em7 n GLY 21 Ca -0.27 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 2em7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2em7 s PHE 22 N 0.00 0.50 -0.22 1.61 0.40 -0.01 -4.99 117.98 115.27 2em7 s PHE 22 Ca 0.00 -1.01 -0.20 0.00 -0.60 0.00 0.00 56.93 55.13 2em7 s PHE 22 Cb 0.00 -0.34 -0.17 0.00 0.51 0.00 0.00 43.02 43.01 2em7 s PHE 22 CO 0.00 -0.42 0.07 -0.89 0.70 0.00 0.00 175.22 174.68 2em7 n ILE 23 N 0.06 1.53 -3.63 0.64 5.41 -1.26 -3.20 119.36 118.90 2em7 n ILE 23 Ca -0.13 -0.11 -0.37 0.00 1.00 0.00 0.00 62.75 63.14 2em7 n ILE 23 Cb 0.61 -2.01 -0.06 0.00 -0.71 0.00 0.00 39.64 37.47 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2em7 h ARG 25 N 5.07 -0.94 -0.75 0.00 3.08 -1.97 -2.61 114.38 116.25 2em7 h ARG 25 Ca -0.51 0.06 0.18 0.00 0.07 0.00 0.00 59.98 59.78 2em7 h ARG 25 Cb 1.22 0.21 -0.14 0.00 0.08 0.00 0.00 29.97 31.34 2em7 h ARG 25 CO 0.62 -0.63 -0.09 -2.13 -1.07 0.00 0.00 179.97 176.67 2em7 n ARG 26 N -5.55 -0.06 -0.00 0.04 0.63 -1.26 0.12 116.66 110.57 2em7 n ARG 26 Ca -0.12 1.15 -0.09 0.00 -0.92 0.00 0.00 57.85 57.87 2em7 n ARG 26 Cb 0.45 -1.77 -0.03 0.00 0.45 0.00 0.00 32.46 31.56 2em7 n ARG 26 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2em7 h ASP 27 N 0.00 -0.53 -0.20 6.15 1.82 -1.89 -2.23 116.42 119.53 2em7 h ASP 27 Ca 0.40 0.10 0.03 0.00 -0.39 0.00 0.00 57.03 57.17 2em7 h ASP 27 Cb 0.73 0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.95 2em7 h ASP 27 CO -0.74 -0.22 -0.29 0.25 -1.61 0.00 0.00 179.24 176.62 2em7 h LEU 28 N -0.22 -0.98 -0.87 2.28 5.85 0.10 0.29 115.31 121.76 2em7 h LEU 28 Ca 0.10 0.13 0.23 0.00 0.84 0.00 0.00 57.88 59.17 2em7 h LEU 28 Cb 0.36 0.40 -0.14 0.00 0.37 0.00 0.00 40.66 41.65 2em7 h LEU 28 CO -0.26 -0.22 0.22 1.88 -0.34 0.00 0.00 178.44 179.72 2em7 h TYR 29 N -0.22 0.32 -0.55 1.25 0.05 -1.36 0.26 116.97 116.73 2em7 h TYR 29 Ca 0.04 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2em7 h TYR 29 Cb 0.32 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2em7 h TYR 29 CO -0.66 -0.21 0.25 1.15 -1.05 0.00 0.00 178.16 177.64 2em7 h THR 30 N 0.20 1.21 -0.83 -2.88 2.02 -0.47 -2.52 112.91 109.64 2em7 h THR 30 Ca 0.54 -0.60 0.14 0.00 0.77 0.00 0.00 66.41 67.25 2em7 h THR 30 Cb 1.08 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 2em7 h THR 30 CO -0.66 0.24 0.54 -0.74 0.37 0.00 0.00 175.52 175.28 2em7 h HIS 31 N 0.74 0.72 -0.74 3.16 -0.00 0.30 0.42 115.15 119.74 2em7 h HIS 31 Ca 0.19 0.02 0.21 0.00 -0.00 0.00 0.00 60.37 60.79 2em7 h HIS 31 Cb 0.14 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.30 2em7 h HIS 31 CO -0.00 0.28 0.60 1.25 -0.00 0.00 0.00 177.93 180.06 2em7 h HIS 32 N 0.62 0.00 -0.60 5.26 6.17 -0.95 -1.01 115.15 124.64 2em7 h HIS 32 Ca 0.41 0.00 0.12 0.00 0.71 0.00 0.00 60.37 61.61 2em7 h HIS 32 Cb 0.71 0.00 -0.10 0.00 2.52 0.00 0.00 27.41 30.54 2em7 h HIS 32 CO -0.00 0.00 -0.01 0.52 0.71 0.00 0.00 177.93 179.15 2em7 h MET 33 N 0.00 0.11 -1.00 5.26 2.86 -1.02 0.89 114.93 122.01 2em7 h MET 33 Ca 0.35 -0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.19 2em7 h MET 33 Cb 1.54 -0.02 -0.11 0.00 0.06 0.00 0.00 31.60 33.07 2em7 h MET 33 CO -0.00 0.07 0.61 -0.39 1.06 0.00 0.00 176.91 178.26 2em7 h VAL 34 N 0.11 0.66 -0.02 -2.22 -1.51 -1.37 0.32 116.25 112.22 2em7 h VAL 34 Ca 0.31 -0.25 -0.12 0.00 -1.23 0.00 0.00 66.70 65.41 2em7 h VAL 34 Cb 0.49 -0.11 -0.02 0.00 -2.13 0.00 0.00 31.29 29.52 2em7 h VAL 34 CO -0.52 0.13 -0.55 0.45 -1.23 0.00 0.00 177.57 175.86 2em7 h HIS 35 N 0.71 0.07 -0.36 5.19 -0.00 -0.99 -2.82 115.15 116.96 2em7 h HIS 35 Ca 0.60 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.84 2em7 h HIS 35 Cb 0.99 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 28.33 2em7 h HIS 35 CO -0.00 0.59 0.12 0.25 -0.00 0.00 0.00 177.93 178.89 2em7 n THR 36 N -3.89 1.63 -3.60 2.45 -2.24 0.11 -4.66 114.28 104.08 2em7 n THR 36 Ca -0.02 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.69 2em7 n THR 36 Cb 0.56 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 68.12 2em7 n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2em7 s GLY 37 N -0.27 0.85 0.49 3.38 0.00 -0.95 -5.02 107.32 105.79 2em7 s GLY 37 Ca 0.27 -1.57 -0.22 0.00 0.00 0.00 0.00 44.72 43.20 2em7 s GLY 37 CO 0.07 1.89 0.86 -2.21 0.00 0.00 0.00 173.10 173.71 2em7 n GLU 38 N 4.70 1.00 -3.61 2.90 4.07 -1.26 -4.96 120.64 123.49 2em7 n GLU 38 Ca 0.01 0.37 -0.11 0.00 -0.06 0.00 0.00 57.16 57.36 2em7 n GLU 38 Cb 0.40 -1.95 -0.06 0.00 -0.06 0.00 0.00 31.44 29.77 2em7 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2em7 s LYS 39 N -2.15 0.63 -0.46 5.31 -2.85 -1.26 -5.12 119.74 113.84 2em7 s LYS 39 Ca 0.67 0.47 -0.28 0.00 -1.00 0.00 0.00 55.97 55.84 2em7 s LYS 39 Cb -0.51 0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 35.55 2em7 s LYS 39 CO 0.54 -0.13 1.77 -1.25 0.10 0.00 0.00 175.35 176.38 2em7 s PRO 40 N -0.30 3.08 0.04 1.78 0.04 -1.26 -4.97 135.00 133.41 2em7 s PRO 40 Ca -0.00 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.08 2em7 s PRO 40 Cb -0.03 -4.25 -0.02 0.00 0.04 0.00 0.00 34.50 30.23 2em7 s PRO 40 CO -0.01 -2.18 -0.07 -1.12 0.04 0.00 0.00 177.00 173.66 2em7 s SER 41 N 6.61 0.82 0.49 6.66 0.01 -1.26 -5.13 113.70 121.90 2em7 s SER 41 Ca 0.72 -0.57 -0.22 0.00 1.31 0.00 0.00 55.95 57.19 2em7 s SER 41 Cb -0.17 0.05 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2em7 s SER 41 CO 0.28 -0.23 0.90 0.61 0.41 0.00 0.00 173.24 175.21 2em7 n GLY 42 N 1.38 -0.50 0.00 3.44 0.00 -1.26 -4.83 105.19 103.43 2em7 n GLY 42 Ca -0.22 0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.88 2em7 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em7 n PRO 43 N -0.16 0.49 0.12 1.61 -0.04 -1.26 -3.38 135.00 132.39 2em7 n PRO 43 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2em7 n PRO 43 Cb 0.42 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2em7 n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2em7 h SER 44 N 0.00 -0.32 -1.45 3.54 0.02 -2.07 -3.42 113.55 109.85 2em7 h SER 44 Ca 0.00 -0.20 -0.66 0.00 -0.84 0.00 0.00 61.79 60.09 2em7 h SER 44 Cb 0.00 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2em7 h SER 44 CO 0.00 0.16 1.30 -1.54 -1.14 0.00 0.00 176.83 175.60 2em7 n SER 45 N -5.04 2.57 0.00 3.07 3.41 -1.22 -5.29 113.62 111.13 2em7 n SER 45 Ca -0.08 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2em7 n SER 45 Cb 0.25 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49