#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 6.19 -1.08 1.61 0.01 -1.26 -4.93 113.70 114.24 2em7 s SER 2 Ca 0.00 2.71 -0.17 0.00 1.31 0.00 0.00 55.95 59.79 2em7 s SER 2 Cb 0.00 -2.64 0.13 0.00 0.21 0.00 0.00 66.02 63.72 2em7 s SER 2 CO 0.00 -0.94 1.33 -0.55 0.41 0.00 0.00 173.24 173.49 2em7 s SER 3 N -0.71 6.80 -0.00 2.44 0.15 -1.26 -4.58 113.70 116.54 2em7 s SER 3 Ca 0.58 -2.36 -0.00 0.00 0.70 0.00 0.00 55.95 54.87 2em7 s SER 3 Cb -0.39 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2em7 s SER 3 CO 0.50 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2em7 n GLY 4 N 5.14 -2.86 0.29 9.45 0.00 -1.26 -4.91 105.19 111.03 2em7 n GLY 4 Ca 0.32 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2em7 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2em7 h SER 5 N 0.04 0.28 -3.55 1.61 4.64 -1.99 -3.36 113.55 111.22 2em7 h SER 5 Ca -0.00 0.12 -0.62 0.00 -0.47 0.00 0.00 61.79 60.82 2em7 h SER 5 Cb 0.00 0.10 -0.12 0.00 -0.31 0.00 0.00 62.40 62.07 2em7 h SER 5 CO 0.00 0.08 0.29 -0.55 -0.87 0.00 0.00 176.83 175.77 2em7 s SER 6 N -5.30 6.50 0.00 4.97 0.15 -1.26 -4.98 113.70 113.77 2em7 s SER 6 Ca -0.12 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2em7 s SER 6 Cb 0.22 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2em7 s SER 6 CO 0.77 -0.69 0.80 0.61 1.20 0.00 0.00 173.24 175.92 2em7 n GLY 7 N 4.61 -2.95 3.71 9.45 0.00 -1.26 -4.30 105.19 114.45 2em7 n GLY 7 Ca 0.01 0.58 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 2em7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2em7 s THR 8 N -2.53 2.52 0.00 2.61 2.01 -1.26 -3.46 115.64 115.53 2em7 s THR 8 Ca 0.00 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.31 2em7 s THR 8 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2em7 s THR 8 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2em7 n GLY 9 N 3.88 3.90 3.45 4.40 0.00 -1.26 -5.10 105.19 114.46 2em7 n GLY 9 Ca 0.15 -0.86 -0.54 0.00 0.00 0.00 0.00 46.02 44.78 2em7 n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em7 n GLU 10 N 0.00 0.00 -2.58 1.61 0.28 -1.22 -4.89 120.64 113.85 2em7 n GLU 10 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2em7 n GLU 10 Cb 0.00 -1.26 -0.04 0.00 1.43 0.00 0.00 31.44 31.57 2em7 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2em7 s LYS 11 N -0.49 3.89 0.27 3.44 -0.14 -1.26 -4.97 119.74 120.47 2em7 s LYS 11 Ca 0.78 1.35 0.04 0.00 -1.36 0.00 0.00 55.97 56.78 2em7 s LYS 11 Cb -1.10 -2.15 0.35 0.00 -1.68 0.00 0.00 37.83 33.26 2em7 s LYS 11 CO 0.56 -0.36 1.64 -1.00 -0.76 0.00 0.00 175.35 175.44 2em7 h PRO 12 N 1.69 0.31 -6.66 -1.68 0.13 -1.90 -3.45 132.00 120.44 2em7 h PRO 12 Ca -0.49 -0.16 -0.68 0.00 -0.87 0.00 0.00 66.00 63.79 2em7 h PRO 12 Cb 1.22 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2em7 h PRO 12 CO 0.60 0.71 -0.81 0.71 -0.23 0.00 0.00 178.00 178.97 2em7 s TYR 13 N -4.07 2.53 0.03 1.56 2.02 -1.14 -5.01 117.35 113.28 2em7 s TYR 13 Ca -0.05 -0.27 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2em7 s TYR 13 Cb 0.13 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2em7 s TYR 13 CO 0.79 0.31 -0.03 0.21 -1.57 0.00 0.00 175.55 175.25 2em7 s LYS 14 N -1.76 0.43 0.23 -0.62 2.20 -1.26 -0.22 119.74 118.74 2em7 s LYS 14 Ca 0.16 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2em7 s LYS 14 Cb -0.10 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 36.24 2em7 s LYS 14 CO 0.07 -0.06 0.92 0.00 -0.36 0.00 0.00 175.35 175.92 2em7 n GLU 16 N 1.48 2.15 -0.08 0.00 0.00 -1.26 -2.35 120.64 120.58 2em7 n GLU 16 Ca -0.02 -1.76 -0.15 0.00 0.00 0.00 0.00 57.16 55.23 2em7 n GLU 16 Cb 0.47 -1.39 -0.06 0.00 0.00 0.00 0.00 31.44 30.46 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 0.92 0.36 -0.01 5.31 1.02 -1.26 -4.89 120.64 122.10 2em7 n GLU 17 Ca 0.16 0.13 -0.01 0.00 -0.02 0.00 0.00 57.16 57.42 2em7 n GLU 17 Cb 0.42 -1.17 -0.01 0.00 -0.02 0.00 0.00 31.44 30.66 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 3.37 0.78 3.66 0.00 0.00 -0.99 -5.01 105.19 106.99 2em7 n GLY 19 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2em7 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em7 s LYS 20 N 0.44 4.03 0.37 1.61 2.47 -1.26 -4.73 119.74 122.68 2em7 s LYS 20 Ca 0.00 -0.31 -0.23 0.00 -1.56 0.00 0.00 55.97 53.87 2em7 s LYS 20 Cb 0.00 -3.27 -0.10 0.00 -1.46 0.00 0.00 37.83 33.00 2em7 s LYS 20 CO 0.00 0.28 0.93 0.20 0.16 0.00 0.00 175.35 176.92 2em7 s GLY 21 N 0.36 2.56 0.01 5.54 0.00 -1.26 -1.44 107.32 113.09 2em7 s GLY 21 Ca 0.04 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 2em7 s GLY 21 CO -0.00 0.77 -0.00 -1.36 0.00 0.00 0.00 173.10 172.51 2em7 s PHE 22 N -1.92 0.13 -0.33 1.90 0.08 0.70 -4.95 117.98 113.58 2em7 s PHE 22 Ca 0.56 -0.27 0.22 0.00 0.12 0.00 0.00 56.93 57.56 2em7 s PHE 22 Cb -0.13 -0.10 0.17 0.00 -0.57 0.00 0.00 43.02 42.39 2em7 s PHE 22 CO 0.18 -0.12 1.35 -0.84 -0.10 0.00 0.00 175.22 175.69 2em7 h ILE 23 N 4.82 0.07 -3.41 0.64 3.07 -1.97 -3.01 117.51 117.73 2em7 h ILE 23 Ca -0.29 -1.11 -0.35 0.00 1.55 0.00 0.00 64.86 64.66 2em7 h ILE 23 Cb 1.21 1.83 -0.14 0.00 -0.27 0.00 0.00 36.82 39.45 2em7 h ILE 23 CO 0.45 0.04 -0.67 0.00 -1.05 0.00 0.00 178.15 176.92 2em7 h ARG 25 N 2.57 -0.07 -0.99 0.00 -0.00 -2.00 -3.19 114.38 110.70 2em7 h ARG 25 Ca -0.38 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 59.29 2em7 h ARG 25 Cb 1.21 0.02 -0.18 0.00 0.00 0.00 0.00 29.97 31.02 2em7 h ARG 25 CO 0.64 0.54 -0.30 0.07 0.00 0.00 0.00 179.97 180.92 2em7 h ARG 26 N -0.86 -0.00 -0.63 0.04 0.11 -1.99 0.72 114.38 111.78 2em7 h ARG 26 Ca -0.01 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.11 2em7 h ARG 26 Cb 0.64 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.68 2em7 h ARG 26 CO 0.01 -0.00 0.37 -0.44 0.10 0.00 0.00 179.97 180.01 2em7 h ASP 27 N -0.00 0.58 0.18 0.08 5.19 -1.98 0.23 116.42 120.70 2em7 h ASP 27 Ca 0.43 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.85 2em7 h ASP 27 Cb 0.68 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 2em7 h ASP 27 CO -1.01 0.40 -0.12 0.25 -3.12 0.00 0.00 179.24 175.64 2em7 h LEU 28 N 0.71 -0.30 0.54 1.55 5.85 0.36 0.20 115.31 124.22 2em7 h LEU 28 Ca 0.26 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2em7 h LEU 28 Cb 0.08 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.21 2em7 h LEU 28 CO -0.13 -0.19 -0.26 1.88 -0.34 0.00 0.00 178.44 179.40 2em7 h TYR 29 N -0.30 -0.67 -0.65 1.25 -1.99 -0.70 -2.64 116.97 111.27 2em7 h TYR 29 Ca -0.01 -0.02 0.15 0.00 2.00 0.00 0.00 58.73 60.85 2em7 h TYR 29 Cb 0.26 0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.17 2em7 h TYR 29 CO -0.09 -0.37 0.45 1.15 -0.00 0.00 0.00 178.16 179.30 2em7 h THR 30 N -0.87 0.77 -0.56 -2.88 2.02 -0.53 -0.64 112.91 110.21 2em7 h THR 30 Ca -0.07 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2em7 h THR 30 Cb 0.61 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2em7 h THR 30 CO 0.12 0.04 0.18 -0.74 0.37 0.00 0.00 175.52 175.49 2em7 h HIS 31 N 0.23 0.91 -0.44 3.16 -0.00 -0.32 -2.47 115.15 116.21 2em7 h HIS 31 Ca 0.31 -0.09 0.13 0.00 -0.00 0.00 0.00 60.37 60.72 2em7 h HIS 31 Cb 0.91 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.04 2em7 h HIS 31 CO -0.00 0.76 0.89 1.25 -0.00 0.00 0.00 177.93 180.83 2em7 h HIS 32 N 0.79 0.00 -0.69 5.26 6.17 -0.76 0.32 115.15 126.25 2em7 h HIS 32 Ca 0.18 0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.34 2em7 h HIS 32 Cb 0.28 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.14 2em7 h HIS 32 CO 0.02 0.00 0.35 0.52 0.71 0.00 0.00 177.93 179.53 2em7 h MET 33 N 0.00 0.61 -0.15 5.26 2.86 -1.55 0.54 114.93 122.49 2em7 h MET 33 Ca 0.21 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2em7 h MET 33 Cb 1.99 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.50 2em7 h MET 33 CO -0.00 0.40 0.38 -0.39 1.06 0.00 0.00 176.91 178.36 2em7 h VAL 34 N 0.62 0.14 0.00 -2.22 -1.51 -0.57 0.51 116.25 113.23 2em7 h VAL 34 Ca 0.33 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.57 2em7 h VAL 34 Cb 0.30 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.07 2em7 h VAL 34 CO -0.24 0.00 -1.39 0.45 -1.23 0.00 0.00 177.57 175.16 2em7 h HIS 35 N 0.00 0.00 0.00 5.19 -0.00 -1.05 -3.32 115.15 115.97 2em7 h HIS 35 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2em7 h HIS 35 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.25 2em7 h HIS 35 CO 0.00 0.83 -0.49 0.25 -0.00 0.00 0.00 177.93 178.52 2em7 n THR 36 N -3.07 0.28 -0.27 2.45 -2.24 0.15 -3.95 114.28 107.63 2em7 n THR 36 Ca -0.10 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2em7 n THR 36 Cb 0.94 -0.12 0.06 0.00 -2.10 0.00 0.00 70.33 69.11 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 37 N 1.38 3.38 3.78 3.38 0.00 0.21 -4.85 105.19 112.46 2em7 n GLY 37 Ca 0.04 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2em7 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em7 n GLU 38 N 0.03 -0.82 -1.43 1.61 1.02 -1.25 -4.80 120.64 115.00 2em7 n GLU 38 Ca 0.26 0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 57.14 2em7 n GLU 38 Cb 0.85 -3.30 0.08 0.00 -0.02 0.00 0.00 31.44 29.06 2em7 n GLU 38 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2em7 n LYS 39 N -3.25 0.62 -2.12 3.49 -0.00 -1.25 -4.89 118.16 110.75 2em7 n LYS 39 Ca 0.01 0.27 -0.43 0.00 -0.00 0.00 0.00 58.31 58.16 2em7 n LYS 39 Cb 0.37 -2.27 -0.03 0.00 -0.00 0.00 0.00 35.03 33.11 2em7 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2em7 s PRO 40 N -3.32 3.87 -0.35 -1.58 0.04 -1.26 -4.98 135.00 127.42 2em7 s PRO 40 Ca 0.75 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.54 2em7 s PRO 40 Cb -0.35 -4.01 0.10 0.00 0.04 0.00 0.00 34.50 30.28 2em7 s PRO 40 CO 0.48 -1.20 0.07 0.45 0.04 0.00 0.00 177.00 176.85 2em7 s SER 41 N 3.97 4.59 0.00 6.66 0.15 -1.26 -5.06 113.70 122.75 2em7 s SER 41 Ca 0.70 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2em7 s SER 41 Cb -0.26 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2em7 s SER 41 CO 0.28 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2em7 n GLY 42 N 4.28 3.29 0.00 9.45 0.00 -1.26 -4.95 105.19 115.99 2em7 n GLY 42 Ca 0.03 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.01 0.40 -3.14 1.61 -0.04 -1.26 -4.46 135.00 127.10 2em7 n PRO 43 Ca 0.00 0.05 -0.45 0.00 -0.04 0.00 0.00 63.50 63.06 2em7 n PRO 43 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2em7 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2em7 s SER 44 N -2.19 6.45 0.52 3.54 1.04 -1.26 -5.03 113.70 116.77 2em7 s SER 44 Ca 0.20 -1.95 0.07 0.00 0.48 0.00 0.00 55.95 54.75 2em7 s SER 44 Cb 0.10 -2.30 0.03 0.00 0.10 0.00 0.00 66.02 63.96 2em7 s SER 44 CO 0.20 -0.94 0.45 -0.44 0.98 0.00 0.00 173.24 173.48 2em7 s SER 45 N 3.22 4.78 0.00 7.02 0.01 -1.26 -5.01 113.70 122.46 2em7 s SER 45 Ca 0.18 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2em7 s SER 45 Cb -0.16 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2em7 s SER 45 CO -0.02 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.22