#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 n SER 2 N 0.00 2.21 -3.83 1.61 3.41 -1.26 -5.09 113.62 110.68 2em7 n SER 2 Ca 0.00 0.02 -0.18 0.00 -0.26 0.00 0.00 58.87 58.45 2em7 n SER 2 Cb 0.00 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.64 2em7 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em7 s SER 3 N -5.36 1.46 -0.88 4.04 0.01 -1.26 -4.96 113.70 106.76 2em7 s SER 3 Ca -0.14 -1.61 -0.05 0.00 1.31 0.00 0.00 55.95 55.46 2em7 s SER 3 Cb 0.04 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.72 2em7 s SER 3 CO 0.21 -0.94 0.71 0.61 0.41 0.00 0.00 173.24 174.24 2em7 n GLY 4 N -0.57 -1.20 0.24 3.44 0.00 -1.26 -4.97 105.19 100.87 2em7 n GLY 4 Ca 0.03 0.51 -0.07 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.32 1.66 -4.29 1.61 7.64 -1.26 -4.96 113.62 111.70 2em7 n SER 5 Ca -0.12 0.27 -0.61 0.00 1.01 0.00 0.00 58.87 59.42 2em7 n SER 5 Cb 0.59 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 2em7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2em7 n SER 6 N -4.15 0.98 0.00 6.43 2.88 -1.26 -4.71 113.62 113.78 2em7 n SER 6 Ca -0.11 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2em7 n SER 6 Cb 0.40 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2em7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em7 n GLY 7 N 4.98 1.48 3.19 0.46 0.00 -1.26 -5.18 105.19 108.85 2em7 n GLY 7 Ca 0.37 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 2em7 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2em7 s THR 8 N 0.00 0.89 0.00 2.61 -1.32 -1.26 -5.15 115.64 111.41 2em7 s THR 8 Ca 0.00 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 2em7 s THR 8 Cb 0.00 -1.56 0.00 0.00 -1.51 0.00 0.00 72.50 69.43 2em7 s THR 8 CO 0.00 -0.71 0.00 0.61 -2.21 0.00 0.00 174.62 172.31 2em7 n GLY 9 N 0.20 4.04 2.88 6.08 0.00 -1.26 -5.11 105.19 112.01 2em7 n GLY 9 Ca -0.13 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.31 1.35 0.11 1.61 -1.05 -1.26 -5.11 118.70 113.04 2em7 s GLU 10 Ca 0.00 -1.85 -0.07 0.00 -0.15 0.00 0.00 54.97 52.91 2em7 s GLU 10 Cb 0.00 -2.76 -0.06 0.00 -0.44 0.00 0.00 34.13 30.88 2em7 s GLU 10 CO 0.00 -1.03 0.38 0.15 0.95 0.00 0.00 175.26 175.71 2em7 s LYS 11 N 0.75 3.66 0.36 -4.83 -0.14 -1.26 -5.00 119.74 113.28 2em7 s LYS 11 Ca 0.13 0.01 0.15 0.00 -1.36 0.00 0.00 55.97 54.89 2em7 s LYS 11 Cb -0.21 -2.91 0.67 0.00 -1.68 0.00 0.00 37.83 33.70 2em7 s LYS 11 CO -0.09 0.51 1.77 -1.00 -0.76 0.00 0.00 175.35 175.78 2em7 h PRO 12 N 3.22 0.00 -6.40 -1.68 0.13 -1.85 -3.44 132.00 121.98 2em7 h PRO 12 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.98 2em7 h PRO 12 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 2em7 h PRO 12 CO 0.70 0.42 -0.73 0.71 -0.23 0.00 0.00 178.00 178.87 2em7 s TYR 13 N -3.89 2.81 0.04 1.56 2.02 -1.14 -5.04 117.35 113.70 2em7 s TYR 13 Ca -0.02 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2em7 s TYR 13 Cb 0.13 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 2em7 s TYR 13 CO 0.71 0.37 -0.09 0.21 -1.57 0.00 0.00 175.55 175.18 2em7 s LYS 14 N -1.64 0.61 0.66 -0.62 2.20 -1.26 -1.80 119.74 117.88 2em7 s LYS 14 Ca 0.18 -0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 54.99 2em7 s LYS 14 Cb -0.11 -0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 2em7 s LYS 14 CO 0.09 0.10 1.05 0.00 -0.36 0.00 0.00 175.35 176.24 2em7 n GLU 16 N -2.88 0.97 -0.03 0.00 -0.58 -1.26 -3.20 120.64 113.66 2em7 n GLU 16 Ca 0.06 -0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.58 2em7 n GLU 16 Cb 0.55 -1.28 -0.09 0.00 -0.57 0.00 0.00 31.44 30.05 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2em7 h GLU 17 N 0.00 0.37 0.00 3.49 3.07 -1.99 -3.41 114.58 116.11 2em7 h GLU 17 Ca -0.10 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2em7 h GLU 17 Cb 0.91 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2em7 h GLU 17 CO 0.01 0.96 -0.89 0.00 -1.40 0.00 0.00 179.01 177.69 2em7 n GLY 19 N 3.04 1.29 3.14 0.00 0.00 -1.20 -5.01 105.19 106.45 2em7 n GLY 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2em7 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em7 n LYS 20 N -0.91 -3.59 -4.24 1.61 4.76 -1.26 -4.16 118.16 110.37 2em7 n LYS 20 Ca 0.00 -1.06 -0.18 0.00 -2.87 0.00 0.00 58.31 54.19 2em7 n LYS 20 Cb 0.00 -1.73 -0.13 0.00 -1.84 0.00 0.00 35.03 31.33 2em7 n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2em7 s GLY 21 N -2.54 0.72 -0.06 0.72 0.00 -1.26 -0.14 107.32 104.76 2em7 s GLY 21 Ca 0.53 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 2em7 s GLY 21 CO 0.46 -0.82 0.14 -1.36 0.00 0.00 0.00 173.10 171.52 2em7 s PHE 22 N -0.99 -0.16 0.45 1.90 0.40 -0.74 -4.99 117.98 113.85 2em7 s PHE 22 Ca -0.01 0.44 0.13 0.00 -0.60 0.00 0.00 56.93 56.89 2em7 s PHE 22 Cb -0.08 -0.04 1.01 0.00 0.51 0.00 0.00 43.02 44.41 2em7 s PHE 22 CO 0.01 -0.13 2.01 -0.84 0.70 0.00 0.00 175.22 176.97 2em7 h ILE 23 N 5.68 1.11 -3.39 0.64 -0.00 -1.95 -3.02 117.51 116.58 2em7 h ILE 23 Ca -0.37 -0.51 -0.40 0.00 -0.00 0.00 0.00 64.86 63.59 2em7 h ILE 23 Cb 1.16 1.20 -0.14 0.00 -0.00 0.00 0.00 36.82 39.04 2em7 h ILE 23 CO 0.43 0.15 -0.61 0.00 -0.00 0.00 0.00 178.15 178.11 2em7 h ARG 25 N 2.29 -0.02 -0.75 0.00 3.08 -2.00 -3.22 114.38 113.76 2em7 h ARG 25 Ca -0.39 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.79 2em7 h ARG 25 Cb 1.24 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.17 2em7 h ARG 25 CO 0.64 0.73 -0.24 0.54 -1.07 0.00 0.00 179.97 180.58 2em7 n ARG 26 N -4.70 -0.12 -0.27 0.04 3.00 -1.26 0.23 116.66 113.58 2em7 n ARG 26 Ca -0.09 1.16 -0.06 0.00 -0.01 0.00 0.00 57.85 58.85 2em7 n ARG 26 Cb 0.37 -1.73 0.06 0.00 0.00 0.00 0.00 32.46 31.16 2em7 n ARG 26 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2em7 h ASP 27 N 0.00 1.08 0.84 0.55 3.58 -2.00 -2.88 116.42 117.60 2em7 h ASP 27 Ca 0.31 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 2em7 h ASP 27 Cb 0.50 -0.28 0.01 0.00 1.72 0.00 0.00 39.33 41.27 2em7 h ASP 27 CO -0.76 1.00 -0.41 0.25 -2.88 0.00 0.00 179.24 176.45 2em7 h LEU 28 N 1.11 -0.96 -0.93 2.28 5.85 0.29 -1.66 115.31 121.30 2em7 h LEU 28 Ca 0.24 0.03 0.27 0.00 0.84 0.00 0.00 57.88 59.27 2em7 h LEU 28 Cb 0.30 0.25 -0.16 0.00 0.37 0.00 0.00 40.66 41.43 2em7 h LEU 28 CO -0.01 -0.69 0.24 1.88 -0.34 0.00 0.00 178.44 179.53 2em7 h TYR 29 N -1.13 0.34 -0.43 1.25 0.05 -0.94 0.39 116.97 116.50 2em7 h TYR 29 Ca -0.12 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2em7 h TYR 29 Cb 0.87 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2em7 h TYR 29 CO 0.04 -0.30 0.21 1.15 -1.05 0.00 0.00 178.16 178.21 2em7 h THR 30 N 0.14 1.17 -0.72 -2.88 2.02 -1.31 -2.90 112.91 108.43 2em7 h THR 30 Ca 0.61 -0.49 0.16 0.00 0.77 0.00 0.00 66.41 67.46 2em7 h THR 30 Cb 1.31 0.71 -0.12 0.00 -1.74 0.00 0.00 68.15 68.31 2em7 h THR 30 CO -0.73 0.19 0.01 -0.74 0.37 0.00 0.00 175.52 174.62 2em7 h HIS 31 N 0.55 -0.03 -1.02 3.16 -0.00 0.75 0.32 115.15 118.88 2em7 h HIS 31 Ca 0.15 0.05 0.29 0.00 -0.00 0.00 0.00 60.37 60.86 2em7 h HIS 31 Cb 0.11 0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.60 2em7 h HIS 31 CO -0.01 -0.21 1.20 1.25 -0.00 0.00 0.00 177.93 180.15 2em7 h HIS 32 N 0.11 0.00 0.02 5.26 6.17 -1.28 0.45 115.15 125.88 2em7 h HIS 32 Ca 0.39 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.49 2em7 h HIS 32 Cb 0.67 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 2em7 h HIS 32 CO -0.40 0.00 -0.11 0.52 0.71 0.00 0.00 177.93 178.65 2em7 h MET 33 N 0.00 -0.19 0.00 5.26 2.86 -0.52 0.30 114.93 122.65 2em7 h MET 33 Ca 0.48 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 2em7 h MET 33 Cb 2.87 0.04 0.00 0.00 0.06 0.00 0.00 31.60 34.58 2em7 h MET 33 CO -0.01 -0.12 0.00 1.33 1.06 0.00 0.00 176.91 179.17 2em7 n VAL 34 N -5.23 1.69 -0.08 -2.22 0.24 0.16 -1.37 118.33 111.52 2em7 n VAL 34 Ca -0.06 0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 62.59 2em7 n VAL 34 Cb 0.16 -1.39 -0.15 0.00 -1.47 0.00 0.00 33.84 30.99 2em7 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em7 n HIS 35 N -1.55 0.31 0.08 6.34 -0.00 -0.11 -4.33 115.22 115.95 2em7 n HIS 35 Ca 0.01 0.11 -0.10 0.00 -0.00 0.00 0.00 57.72 57.74 2em7 n HIS 35 Cb 0.05 -1.06 -0.12 0.00 -0.00 0.00 0.00 29.99 28.86 2em7 n HIS 35 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2em7 h THR 36 N 0.00 1.64 -1.49 1.59 1.35 0.24 -3.49 112.91 112.75 2em7 h THR 36 Ca -0.47 -3.27 0.00 0.00 -0.55 0.00 0.00 66.41 62.12 2em7 h THR 36 Cb 2.17 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 71.44 2em7 h THR 36 CO 0.04 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 2em7 n GLY 37 N 1.36 0.46 2.29 5.82 0.00 -0.60 -4.99 105.19 109.53 2em7 n GLY 37 Ca -0.03 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2em7 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em7 n GLU 38 N -0.75 2.53 -4.34 1.61 2.13 -1.25 -4.93 120.64 115.66 2em7 n GLU 38 Ca 0.00 -3.19 -0.19 0.00 0.66 0.00 0.00 57.16 54.44 2em7 n GLU 38 Cb 0.37 -2.25 -0.13 0.00 0.27 0.00 0.00 31.44 29.70 2em7 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2em7 s LYS 39 N -3.64 0.87 0.92 5.31 -2.85 -1.26 -5.10 119.74 113.99 2em7 s LYS 39 Ca 0.62 -0.67 -0.12 0.00 -1.00 0.00 0.00 55.97 54.80 2em7 s LYS 39 Cb 0.50 -0.85 0.14 0.00 -2.06 0.00 0.00 37.83 35.57 2em7 s LYS 39 CO 0.03 0.21 1.09 -1.25 0.10 0.00 0.00 175.35 175.54 2em7 s PRO 40 N -0.98 1.04 0.25 1.78 0.04 -1.26 -4.93 135.00 130.95 2em7 s PRO 40 Ca 0.01 0.74 -0.27 0.00 0.04 0.00 0.00 61.00 61.52 2em7 s PRO 40 Cb -0.07 -1.79 -0.16 0.00 0.04 0.00 0.00 34.50 32.52 2em7 s PRO 40 CO 0.01 -2.37 0.65 0.45 0.04 0.00 0.00 177.00 175.78 2em7 n SER 41 N -3.96 -0.55 0.00 6.66 2.88 -1.26 -4.90 113.62 112.49 2em7 n SER 41 Ca 0.07 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2em7 n SER 41 Cb 0.56 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2em7 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em7 n GLY 42 N 1.77 0.87 3.77 0.46 0.00 -1.26 -5.15 105.19 105.64 2em7 n GLY 42 Ca 0.15 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2em7 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em7 s PRO 43 N 1.16 3.97 0.34 1.61 0.04 -1.26 -5.05 135.00 135.82 2em7 s PRO 43 Ca 0.00 1.85 0.06 0.00 0.04 0.00 0.00 61.00 62.95 2em7 s PRO 43 Cb 0.00 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2em7 s PRO 43 CO 0.00 -0.40 0.49 -1.12 0.04 0.00 0.00 177.00 176.01 2em7 s SER 44 N -1.15 5.97 -1.14 6.66 0.01 -1.26 -4.52 113.70 118.27 2em7 s SER 44 Ca 0.59 -0.12 -0.06 0.00 1.31 0.00 0.00 55.95 57.67 2em7 s SER 44 Cb -0.31 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.63 2em7 s SER 44 CO 0.39 -0.44 0.99 -1.20 0.41 0.00 0.00 173.24 173.38 2em7 n SER 45 N -1.68 -5.06 -0.22 2.44 7.64 -1.26 -5.35 113.62 110.14 2em7 n SER 45 Ca -0.00 -0.48 0.03 0.00 1.01 0.00 0.00 58.87 59.43 2em7 n SER 45 Cb 0.58 -4.42 0.02 0.00 -1.01 0.00 0.00 64.21 59.38 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64