#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 0.18 -0.01 1.61 0.15 -1.26 -5.12 113.70 109.25 2em7 s SER 2 Ca 0.00 0.65 -0.29 0.00 0.70 0.00 0.00 55.95 57.00 2em7 s SER 2 Cb 0.00 0.75 -0.15 0.00 -1.71 0.00 0.00 66.02 64.92 2em7 s SER 2 CO 0.00 -0.23 0.80 -1.20 1.20 0.00 0.00 173.24 173.81 2em7 n SER 3 N 5.20 0.03 0.00 5.45 7.64 -1.26 -4.35 113.62 126.33 2em7 n SER 3 Ca -0.09 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2em7 n SER 3 Cb 0.50 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2em7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em7 n GLY 4 N 1.17 -0.91 3.67 0.23 0.00 -1.26 -5.11 105.19 102.98 2em7 n GLY 4 Ca 0.15 0.33 -0.65 0.00 0.00 0.00 0.00 46.02 45.86 2em7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em7 n SER 5 N 0.00 0.92 -3.51 1.61 7.64 -1.26 -4.92 113.62 114.11 2em7 n SER 5 Ca 0.00 1.17 -0.12 0.00 1.01 0.00 0.00 58.87 60.93 2em7 n SER 5 Cb 0.00 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.25 2em7 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em7 s SER 6 N 2.11 -0.49 0.00 6.43 0.15 -1.26 -5.02 113.70 115.62 2em7 s SER 6 Ca 1.00 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2em7 s SER 6 Cb -1.40 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2em7 s SER 6 CO 0.73 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2em7 n GLY 7 N 0.26 2.46 3.43 9.45 0.00 -1.26 -5.02 105.19 114.51 2em7 n GLY 7 Ca -0.14 -0.72 -0.46 0.00 0.00 0.00 0.00 46.02 44.70 2em7 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2em7 n THR 8 N 0.00 0.00 -0.62 2.61 -2.24 -1.26 -3.94 114.28 108.82 2em7 n THR 8 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2em7 n THR 8 Cb 0.00 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 2em7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 9 N 6.75 -1.87 2.62 3.38 0.00 -1.26 -5.03 105.19 109.78 2em7 n GLY 9 Ca 0.61 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2em7 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em7 n GLU 10 N 0.87 1.26 -3.85 1.61 1.02 -1.25 -5.08 120.64 115.21 2em7 n GLU 10 Ca 0.00 -3.96 -0.10 0.00 -0.02 0.00 0.00 57.16 53.07 2em7 n GLU 10 Cb 0.00 -1.99 -0.09 0.00 -0.02 0.00 0.00 31.44 29.34 2em7 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2em7 s LYS 11 N -1.04 0.67 0.49 3.49 -0.14 -1.26 -5.04 119.74 116.91 2em7 s LYS 11 Ca 0.30 -0.63 0.27 0.00 -1.36 0.00 0.00 55.97 54.55 2em7 s LYS 11 Cb 0.02 0.28 1.15 0.00 -1.68 0.00 0.00 37.83 37.60 2em7 s LYS 11 CO -0.16 -0.19 1.92 -1.00 -0.76 0.00 0.00 175.35 175.16 2em7 h PRO 12 N 3.51 0.00 -2.31 -1.68 0.13 -1.83 -3.42 132.00 126.40 2em7 h PRO 12 Ca -0.32 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.65 2em7 h PRO 12 Cb 1.19 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.02 2em7 h PRO 12 CO 0.48 0.15 -0.47 0.71 -0.23 0.00 0.00 178.00 178.64 2em7 s TYR 13 N -3.76 -0.69 0.07 1.56 2.02 -1.11 -5.04 117.35 110.39 2em7 s TYR 13 Ca -0.00 1.01 0.06 0.00 -0.37 0.00 0.00 57.07 57.77 2em7 s TYR 13 Cb 0.10 0.06 -0.03 0.00 -0.40 0.00 0.00 41.96 41.69 2em7 s TYR 13 CO 0.60 -0.57 -0.17 0.21 -1.57 0.00 0.00 175.55 174.05 2em7 s LYS 14 N 2.52 0.97 0.16 -0.62 2.20 -1.26 0.78 119.74 124.49 2em7 s LYS 14 Ca 0.06 -0.98 -0.31 0.00 -0.36 0.00 0.00 55.97 54.38 2em7 s LYS 14 Cb -0.14 -1.06 -0.11 0.00 -1.51 0.00 0.00 37.83 35.01 2em7 s LYS 14 CO -0.13 0.25 1.80 0.00 -0.36 0.00 0.00 175.35 176.90 2em7 n GLU 16 N 5.01 1.59 -0.11 0.00 0.00 -1.26 -1.74 120.64 124.13 2em7 n GLU 16 Ca 0.17 -0.91 -0.19 0.00 0.00 0.00 0.00 57.16 56.23 2em7 n GLU 16 Cb 0.37 -1.23 -0.09 0.00 0.00 0.00 0.00 31.44 30.49 2em7 n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2em7 n GLU 17 N 0.22 0.49 0.00 5.31 1.02 -1.26 -4.88 120.64 121.54 2em7 n GLU 17 Ca 0.10 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2em7 n GLU 17 Cb 0.23 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2em7 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2em7 n GLY 19 N 3.09 0.90 0.14 0.00 0.00 -0.71 -5.02 105.19 103.58 2em7 n GLY 19 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 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 0.37 -0.07 1.61 1.63 -1.93 -3.46 116.57 114.73 2em7 h LYS 20 Ca 0.00 -0.64 0.00 0.00 -0.85 0.00 0.00 60.65 59.16 2em7 h LYS 20 Cb 0.16 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2em7 h LYS 20 CO 0.00 1.30 0.00 0.41 -3.45 0.00 0.00 179.45 177.71 2em7 n GLY 21 N 1.88 0.43 3.22 5.01 0.00 -1.26 -4.96 105.19 109.51 2em7 n GLY 21 Ca -0.26 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.17 0.54 -0.12 1.61 0.40 0.23 -4.91 117.98 115.55 2em7 s PHE 22 Ca 0.00 -0.94 -0.11 0.00 -0.60 0.00 0.00 56.93 55.29 2em7 s PHE 22 Cb 0.00 -0.24 -0.26 0.00 0.51 0.00 0.00 43.02 43.03 2em7 s PHE 22 CO 0.00 -0.58 0.40 0.82 0.70 0.00 0.00 175.22 176.55 2em7 h ILE 23 N 2.76 0.75 -0.83 0.64 5.03 -1.98 -2.95 117.51 120.92 2em7 h ILE 23 Ca -0.33 -2.34 -0.66 0.00 -0.12 0.00 0.00 64.86 61.41 2em7 h ILE 23 Cb 1.20 2.51 -0.12 0.00 -3.03 0.00 0.00 36.82 37.38 2em7 h ILE 23 CO 0.55 0.78 -0.53 0.00 -0.68 0.00 0.00 178.15 178.27 2em7 h ARG 25 N 1.46 0.19 -0.68 0.00 3.08 -1.93 -3.25 114.38 113.24 2em7 h ARG 25 Ca -0.44 -0.33 0.13 0.00 0.07 0.00 0.00 59.98 59.42 2em7 h ARG 25 Cb 1.29 0.12 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 2em7 h ARG 25 CO 0.75 1.16 -0.26 -0.09 -1.07 0.00 0.00 179.97 180.46 2em7 h ARG 26 N -0.36 -0.07 -0.46 0.04 2.43 -2.00 0.13 114.38 114.10 2em7 h ARG 26 Ca -0.35 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 2em7 h ARG 26 Cb 1.74 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.28 2em7 h ARG 26 CO 0.00 -0.04 0.08 -0.44 -1.51 0.00 0.00 179.97 178.06 2em7 h ASP 27 N -0.07 0.73 0.19 -3.80 5.19 -2.01 -3.13 116.42 113.51 2em7 h ASP 27 Ca 0.30 -0.25 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 2em7 h ASP 27 Cb 0.55 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 2em7 h ASP 27 CO -0.73 0.80 -0.39 0.25 -3.12 0.00 0.00 179.24 176.04 2em7 h LEU 28 N 0.63 -1.12 -1.71 1.55 5.85 -0.94 -0.91 115.31 118.65 2em7 h LEU 28 Ca 0.14 0.12 0.35 0.00 0.84 0.00 0.00 57.88 59.33 2em7 h LEU 28 Cb 0.37 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 2em7 h LEU 28 CO 0.01 -0.48 0.84 1.88 -0.34 0.00 0.00 178.44 180.34 2em7 h TYR 29 N -0.66 0.28 -0.76 1.25 -1.99 -0.84 0.54 116.97 114.79 2em7 h TYR 29 Ca 0.01 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2em7 h TYR 29 Cb 0.67 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 2em7 h TYR 29 CO -0.31 -0.01 0.25 1.15 -0.00 0.00 0.00 178.16 179.24 2em7 h THR 30 N 0.14 1.26 -0.50 -2.88 2.02 -1.11 -2.91 112.91 108.93 2em7 h THR 30 Ca 0.64 -0.89 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2em7 h THR 30 Cb 2.18 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 2em7 h THR 30 CO -0.16 0.35 0.27 -0.74 0.37 0.00 0.00 175.52 175.62 2em7 h HIS 31 N 1.12 0.50 -1.68 3.16 -0.00 0.27 -1.96 115.15 116.56 2em7 h HIS 31 Ca 0.25 0.02 0.51 0.00 -0.00 0.00 0.00 60.37 61.14 2em7 h HIS 31 Cb 0.28 -0.15 -0.09 0.00 -0.00 0.00 0.00 27.41 27.46 2em7 h HIS 31 CO 0.02 0.26 1.19 1.58 -0.00 0.00 0.00 177.93 180.98 2em7 n HIS 32 N -4.86 0.16 -0.27 5.26 -0.00 -1.10 -0.03 115.22 114.39 2em7 n HIS 32 Ca 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 2em7 n HIS 32 Cb 0.11 -0.61 0.07 0.00 -0.00 0.00 0.00 29.99 29.56 2em7 n HIS 32 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2em7 h MET 33 N 0.00 -0.04 0.00 1.57 2.86 -1.49 1.00 114.93 118.83 2em7 h MET 33 Ca 0.85 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.47 2em7 h MET 33 Cb 3.26 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 34.92 2em7 h MET 33 CO -0.11 -0.03 -0.13 -0.39 1.06 0.00 0.00 176.91 177.31 2em7 h VAL 34 N -0.04 0.84 -0.00 -2.22 -1.51 -0.68 -1.96 116.25 110.68 2em7 h VAL 34 Ca 0.34 -0.50 -0.19 0.00 -1.23 0.00 0.00 66.70 65.12 2em7 h VAL 34 Cb 0.57 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 2em7 h VAL 34 CO -0.79 0.13 -0.84 0.45 -1.23 0.00 0.00 177.57 175.28 2em7 h HIS 35 N 0.00 0.24 -0.00 5.19 -0.00 0.83 -3.19 115.15 118.22 2em7 h HIS 35 Ca -0.00 -0.13 -0.15 0.00 -0.00 0.00 0.00 60.37 60.09 2em7 h HIS 35 Cb 0.28 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 2em7 h HIS 35 CO 0.00 0.93 -0.72 1.79 -0.00 0.00 0.00 177.93 179.93 2em7 h THR 36 N 0.09 1.52 -1.21 2.45 1.35 -0.05 -3.46 112.91 113.60 2em7 h THR 36 Ca -0.04 -2.47 -0.79 0.00 -0.55 0.00 0.00 66.41 62.57 2em7 h THR 36 Cb 1.46 2.33 0.03 0.00 -1.73 0.00 0.00 68.15 70.24 2em7 h THR 36 CO 0.13 0.71 0.46 0.61 -0.25 0.00 0.00 175.52 177.17 2em7 n GLY 37 N 0.54 0.19 3.68 5.82 0.00 -0.90 -4.81 105.19 109.71 2em7 n GLY 37 Ca -0.01 0.85 -0.42 0.00 0.00 0.00 0.00 46.02 46.44 2em7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 38 N 1.57 4.19 -0.01 1.61 2.12 -1.26 -5.00 118.70 121.92 2em7 s GLU 38 Ca 0.95 2.32 -0.03 0.00 0.36 0.00 0.00 54.97 58.57 2em7 s GLU 38 Cb -1.25 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 29.34 2em7 s GLU 38 CO 0.64 -0.78 0.18 0.15 -0.54 0.00 0.00 175.26 174.90 2em7 s LYS 39 N 3.19 3.42 1.05 4.30 -0.14 -1.26 -5.10 119.74 125.19 2em7 s LYS 39 Ca 0.75 -0.32 -0.14 0.00 -1.36 0.00 0.00 55.97 54.90 2em7 s LYS 39 Cb -0.38 -3.09 0.22 0.00 -1.68 0.00 0.00 37.83 32.90 2em7 s LYS 39 CO 0.32 0.68 1.10 -1.25 -0.76 0.00 0.00 175.35 175.44 2em7 s PRO 40 N -1.90 -0.01 -0.42 -1.68 0.04 -1.26 -4.84 135.00 124.93 2em7 s PRO 40 Ca 0.27 0.37 -0.36 0.00 0.04 0.00 0.00 61.00 61.31 2em7 s PRO 40 Cb -0.13 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 2em7 s PRO 40 CO 0.18 -2.99 2.22 0.45 0.04 0.00 0.00 177.00 176.89 2em7 n SER 41 N -4.33 1.75 -4.79 6.66 2.88 -1.26 -4.89 113.62 109.64 2em7 n SER 41 Ca 0.07 0.42 -0.36 0.00 -1.33 0.00 0.00 58.87 57.66 2em7 n SER 41 Cb 0.58 -1.18 -0.05 0.00 -0.75 0.00 0.00 64.21 62.81 2em7 n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em7 s GLY 42 N 7.33 2.69 0.05 0.46 0.00 -1.26 -4.98 107.32 111.61 2em7 s GLY 42 Ca 1.13 0.64 -0.19 0.00 0.00 0.00 0.00 44.72 46.30 2em7 s GLY 42 CO 0.52 1.05 1.36 -0.56 0.00 0.00 0.00 173.10 175.46 2em7 h PRO 43 N 2.46 0.43 -5.24 2.90 0.13 -2.04 -3.43 132.00 127.21 2em7 h PRO 43 Ca -0.48 -0.23 -0.63 0.00 -0.87 0.00 0.00 66.00 63.78 2em7 h PRO 43 Cb 1.21 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2em7 h PRO 43 CO 0.62 0.80 -0.64 -1.54 -0.23 0.00 0.00 178.00 177.00 2em7 s SER 44 N -6.22 4.97 0.35 1.44 1.04 -1.26 -5.10 113.70 108.92 2em7 s SER 44 Ca -0.14 -0.11 -0.24 0.00 0.48 0.00 0.00 55.95 55.94 2em7 s SER 44 Cb 0.06 -1.83 -0.10 0.00 0.10 0.00 0.00 66.02 64.25 2em7 s SER 44 CO 0.77 0.14 0.94 -0.55 0.98 0.00 0.00 173.24 175.52 2em7 s SER 45 N 0.55 7.22 0.00 7.02 0.15 -1.26 -5.23 113.70 122.15 2em7 s SER 45 Ca -0.01 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2em7 s SER 45 Cb -0.14 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2em7 s SER 45 CO 0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.92