#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 0.50 0.53 1.61 1.04 -1.26 -5.17 113.70 110.95 2em7 s SER 2 Ca 0.00 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.26 2em7 s SER 2 Cb 0.00 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2em7 s SER 2 CO 0.00 -0.69 0.76 -0.55 0.98 0.00 0.00 173.24 173.74 2em7 s SER 3 N -3.06 5.36 0.37 7.02 0.15 -1.26 -5.05 113.70 117.23 2em7 s SER 3 Ca 0.22 0.01 -0.28 0.00 0.70 0.00 0.00 55.95 56.61 2em7 s SER 3 Cb 0.07 -0.95 -0.10 0.00 -1.71 0.00 0.00 66.02 63.33 2em7 s SER 3 CO 0.01 -1.08 1.35 -0.83 1.20 0.00 0.00 173.24 173.90 2em7 s GLY 4 N -4.40 2.96 0.76 9.45 0.00 -1.26 -4.94 107.32 109.90 2em7 s GLY 4 Ca 0.56 1.34 -0.16 0.00 0.00 0.00 0.00 44.72 46.46 2em7 s GLY 4 CO 0.38 1.98 0.10 -1.26 0.00 0.00 0.00 173.10 174.30 2em7 n SER 5 N 0.47 -2.83 -4.00 1.64 2.88 -1.26 -5.01 113.62 105.51 2em7 n SER 5 Ca 0.02 0.49 -0.10 0.00 -1.33 0.00 0.00 58.87 57.95 2em7 n SER 5 Cb 0.42 -1.04 -0.07 0.00 -0.75 0.00 0.00 64.21 62.76 2em7 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em7 s SER 6 N -1.34 0.05 0.00 -3.46 0.01 -1.26 -5.03 113.70 102.67 2em7 s SER 6 Ca 0.57 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2em7 s SER 6 Cb -0.33 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2em7 s SER 6 CO 0.66 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2em7 n GLY 7 N -0.23 1.87 4.36 3.44 0.00 -1.26 -4.97 105.19 108.40 2em7 n GLY 7 Ca -0.06 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.73 0.00 2.61 -2.24 -1.26 -4.34 114.28 108.33 2em7 n THR 8 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2em7 n THR 8 Cb 0.00 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.48 3.43 3.46 3.38 0.00 -1.26 -4.82 105.19 107.90 2em7 n GLY 9 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2em7 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 10 N 0.00 1.18 0.16 1.61 2.12 -1.26 -5.17 118.70 117.33 2em7 s GLU 10 Ca 0.00 -0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.11 2em7 s GLU 10 Cb 0.00 0.55 -0.05 0.00 0.26 0.00 0.00 34.13 34.89 2em7 s GLU 10 CO 0.00 -0.47 0.35 0.15 -0.54 0.00 0.00 175.26 174.76 2em7 s LYS 11 N -2.81 3.54 0.50 4.30 -0.14 -1.26 -5.00 119.74 118.87 2em7 s LYS 11 Ca -0.03 -0.29 0.32 0.00 -1.36 0.00 0.00 55.97 54.62 2em7 s LYS 11 Cb -0.01 -2.88 1.34 0.00 -1.68 0.00 0.00 37.83 34.61 2em7 s LYS 11 CO -0.05 0.46 1.95 -1.00 -0.76 0.00 0.00 175.35 175.95 2em7 h PRO 12 N 2.43 0.00 -3.42 -1.68 0.13 -1.89 -3.42 132.00 124.16 2em7 h PRO 12 Ca -0.47 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.28 2em7 h PRO 12 Cb 1.18 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 2em7 h PRO 12 CO 0.71 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.44 2em7 s TYR 13 N -3.62 0.19 0.19 1.56 2.02 -1.19 -5.08 117.35 111.42 2em7 s TYR 13 Ca 0.01 0.16 0.11 0.00 -0.37 0.00 0.00 57.07 56.98 2em7 s TYR 13 Cb 0.09 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2em7 s TYR 13 CO 0.51 -0.21 -0.23 0.21 -1.57 0.00 0.00 175.55 174.25 2em7 s LYS 14 N 2.04 1.48 0.41 -0.62 2.20 -1.26 -0.34 119.74 123.65 2em7 s LYS 14 Ca 0.04 -1.51 -0.24 0.00 -0.36 0.00 0.00 55.97 53.89 2em7 s LYS 14 Cb -0.12 -1.77 -0.08 0.00 -1.51 0.00 0.00 37.83 34.34 2em7 s LYS 14 CO -0.03 0.38 1.13 0.00 -0.36 0.00 0.00 175.35 176.47 2em7 n GLU 16 N -0.09 0.65 -0.01 0.00 2.13 -1.26 -2.34 120.64 119.72 2em7 n GLU 16 Ca 0.05 0.13 -0.12 0.00 0.66 0.00 0.00 57.16 57.88 2em7 n GLU 16 Cb 0.48 -1.68 -0.08 0.00 0.27 0.00 0.00 31.44 30.43 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2em7 h GLU 17 N 0.00 0.09 0.00 5.31 4.39 -2.01 -3.42 114.58 118.94 2em7 h GLU 17 Ca -0.31 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2em7 h GLU 17 Cb 1.88 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.52 2em7 h GLU 17 CO 0.05 0.36 -0.49 0.00 -1.16 0.00 0.00 179.01 177.76 2em7 n GLY 19 N 2.39 -1.16 0.09 0.00 0.00 -0.99 -4.97 105.19 100.54 2em7 n GLY 19 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2em7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em7 n LYS 20 N -0.07 0.45 -0.04 1.61 3.00 -1.26 -4.82 118.16 117.03 2em7 n LYS 20 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2em7 n LYS 20 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 33.68 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2em7 n GLY 21 N 2.66 0.96 3.15 3.14 0.00 -1.26 -4.94 105.19 108.90 2em7 n GLY 21 Ca -0.31 -1.20 -0.08 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 -0.02 0.38 -0.21 1.61 0.40 0.54 -4.97 117.98 115.72 2em7 s PHE 22 Ca 0.00 -0.86 -0.16 0.00 -0.60 0.00 0.00 56.93 55.31 2em7 s PHE 22 Cb 0.00 -0.24 -0.10 0.00 0.51 0.00 0.00 43.02 43.19 2em7 s PHE 22 CO 0.00 -0.47 -0.19 -0.89 0.70 0.00 0.00 175.22 174.37 2em7 n ILE 23 N 0.01 1.50 -2.72 0.64 5.41 -1.26 -3.17 119.36 119.77 2em7 n ILE 23 Ca -0.14 -0.04 -0.40 0.00 1.00 0.00 0.00 62.75 63.17 2em7 n ILE 23 Cb 0.62 -2.14 -0.06 0.00 -0.71 0.00 0.00 39.64 37.35 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 4.24 -0.29 -0.45 0.00 2.47 -1.98 -2.85 114.38 115.52 2em7 h ARG 25 Ca -0.45 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.36 2em7 h ARG 25 Cb 1.20 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 29.50 2em7 h ARG 25 CO 0.68 -0.19 -0.47 -0.09 0.56 0.00 0.00 179.97 180.46 2em7 h ARG 26 N -0.30 -0.31 -0.96 0.04 2.43 -2.00 -1.33 114.38 111.94 2em7 h ARG 26 Ca 0.06 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 2em7 h ARG 26 Cb 0.38 0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 29.85 2em7 h ARG 26 CO -0.18 -0.21 -0.41 -3.47 -1.51 0.00 0.00 179.97 174.19 2em7 n ASP 27 N -5.40 -0.70 -0.20 -3.80 -0.08 -1.08 -0.22 116.55 105.07 2em7 n ASP 27 Ca -0.01 1.68 -0.06 0.00 -1.51 0.00 0.00 54.79 54.88 2em7 n ASP 27 Cb 0.35 -0.35 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 2em7 n ASP 27 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2em7 h LEU 28 N 0.00 -1.26 0.00 -2.67 5.85 -1.17 -0.83 115.31 115.23 2em7 h LEU 28 Ca 0.30 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 59.25 2em7 h LEU 28 Cb 0.54 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2em7 h LEU 28 CO -0.94 -0.32 -0.00 1.88 -0.34 0.00 0.00 178.44 178.72 2em7 h TYR 29 N -0.19 -0.01 -0.98 1.25 0.05 -0.45 -2.50 116.97 114.14 2em7 h TYR 29 Ca 0.21 -0.00 0.30 0.00 0.05 0.00 0.00 58.73 59.29 2em7 h TYR 29 Cb 0.56 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.15 2em7 h TYR 29 CO -0.65 0.10 0.51 1.15 -1.05 0.00 0.00 178.16 178.22 2em7 h THR 30 N -0.11 0.32 -0.27 -2.88 2.02 0.47 0.50 112.91 112.96 2em7 h THR 30 Ca -0.00 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 66.89 2em7 h THR 30 Cb 0.10 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2em7 h THR 30 CO 0.00 0.06 -0.53 -0.74 0.37 0.00 0.00 175.52 174.68 2em7 h HIS 31 N 0.32 0.97 -0.41 3.16 -0.00 -0.90 -2.96 115.15 115.34 2em7 h HIS 31 Ca 0.70 -0.34 0.12 0.00 -0.00 0.00 0.00 60.37 60.85 2em7 h HIS 31 Cb 1.54 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.75 2em7 h HIS 31 CO -0.05 1.13 0.59 1.25 -0.00 0.00 0.00 177.93 180.85 2em7 h HIS 32 N 0.60 0.00 -0.09 5.26 6.17 0.44 -1.72 115.15 125.82 2em7 h HIS 32 Ca 0.02 0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.14 2em7 h HIS 32 Cb 1.11 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.98 2em7 h HIS 32 CO 0.06 0.00 -0.41 0.52 0.71 0.00 0.00 177.93 178.81 2em7 h MET 33 N 0.00 -0.49 -0.86 5.26 2.86 -1.36 0.42 114.93 120.75 2em7 h MET 33 Ca 0.19 0.03 0.21 0.00 -2.06 0.00 0.00 59.70 58.07 2em7 h MET 33 Cb 1.37 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 33.09 2em7 h MET 33 CO -0.00 -0.33 0.58 -0.39 1.06 0.00 0.00 176.91 177.83 2em7 h VAL 34 N -0.51 0.67 0.00 -2.22 -1.51 -1.53 0.58 116.25 111.72 2em7 h VAL 34 Ca 0.07 -0.11 -0.03 0.00 -1.23 0.00 0.00 66.70 65.40 2em7 h VAL 34 Cb 0.63 0.33 -0.00 0.00 -2.13 0.00 0.00 31.29 30.11 2em7 h VAL 34 CO -0.37 0.06 -0.16 0.45 -1.23 0.00 0.00 177.57 176.32 2em7 h HIS 35 N 0.31 0.00 -0.45 5.19 -0.00 -1.08 -2.95 115.15 116.17 2em7 h HIS 35 Ca 0.44 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.70 2em7 h HIS 35 Cb 1.23 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.57 2em7 h HIS 35 CO -0.00 0.16 0.14 0.25 -0.00 0.00 0.00 177.93 178.48 2em7 n THR 36 N -3.23 1.97 0.00 2.45 -2.24 0.20 -4.49 114.28 108.94 2em7 n THR 36 Ca 0.01 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2em7 n THR 36 Cb 0.46 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.09 -0.21 3.61 3.38 0.00 -1.11 -5.00 105.19 105.94 2em7 n GLY 37 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.55 3.97 0.74 1.61 2.56 -1.26 -5.08 118.70 120.69 2em7 s GLU 38 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 54.97 54.52 2em7 s GLU 38 Cb 0.00 -3.59 0.04 0.00 2.00 0.00 0.00 34.13 32.58 2em7 s GLU 38 CO 0.00 -0.09 1.17 0.15 -0.56 0.00 0.00 175.26 175.93 2em7 s LYS 39 N 1.49 2.17 -0.43 4.30 1.02 -1.26 -4.91 119.74 122.12 2em7 s LYS 39 Ca 0.07 1.62 -0.28 0.00 0.02 0.00 0.00 55.97 57.40 2em7 s LYS 39 Cb -0.15 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2em7 s LYS 39 CO 0.08 -1.78 1.75 -1.25 -0.92 0.00 0.00 175.35 173.22 2em7 s PRO 40 N -4.09 3.17 0.03 -1.68 0.04 -1.26 -4.96 135.00 126.25 2em7 s PRO 40 Ca 0.71 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2em7 s PRO 40 Cb -0.26 -4.22 -0.06 0.00 0.04 0.00 0.00 34.50 30.00 2em7 s PRO 40 CO 0.46 -2.06 1.40 -1.12 0.04 0.00 0.00 177.00 175.72 2em7 s SER 41 N 6.28 6.85 -0.10 6.66 0.01 -1.26 -4.99 113.70 127.15 2em7 s SER 41 Ca 0.73 2.17 -0.30 0.00 1.31 0.00 0.00 55.95 59.85 2em7 s SER 41 Cb -0.18 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.60 2em7 s SER 41 CO 0.30 -0.70 0.97 -0.83 0.41 0.00 0.00 173.24 173.38 2em7 s GLY 42 N 1.72 -0.35 0.00 3.44 0.00 -1.26 -5.01 107.32 105.86 2em7 s GLY 42 Ca 0.64 1.59 0.11 0.00 0.00 0.00 0.00 44.72 47.06 2em7 s GLY 42 CO 0.28 0.72 1.11 -1.55 0.00 0.00 0.00 173.10 173.65 2em7 n PRO 43 N 0.29 0.49 -3.63 2.90 -0.04 -1.26 -4.83 135.00 128.92 2em7 n PRO 43 Ca -0.09 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.13 2em7 n PRO 43 Cb 0.59 -1.36 0.07 0.00 -0.04 0.00 0.00 33.50 32.77 2em7 n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em7 n SER 44 N -0.86 -5.99 0.04 3.54 7.64 -1.26 -4.91 113.62 111.82 2em7 n SER 44 Ca 0.08 -0.57 -0.20 0.00 1.01 0.00 0.00 58.87 59.19 2em7 n SER 44 Cb 0.04 -4.90 -0.11 0.00 -1.01 0.00 0.00 64.21 58.22 2em7 n SER 44 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2em7 h SER 45 N -2.60 0.81 0.00 6.43 0.87 -2.03 -3.57 113.55 113.45 2em7 h SER 45 Ca -0.57 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 59.22 2em7 h SER 45 Cb 1.37 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2em7 h SER 45 CO 0.57 1.47 0.00 0.61 -0.53 0.00 0.00 176.83 178.95