#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 7.38 0.25 1.61 0.15 -1.26 -4.99 113.70 116.84 2em7 s SER 2 Ca 0.00 2.12 -0.30 0.00 0.70 0.00 0.00 55.95 58.47 2em7 s SER 2 Cb 0.00 -2.62 -0.10 0.00 -1.71 0.00 0.00 66.02 61.59 2em7 s SER 2 CO 0.00 -0.08 1.44 -0.55 1.20 0.00 0.00 173.24 175.25 2em7 s SER 3 N -0.73 6.65 0.00 5.45 0.15 -1.26 -4.87 113.70 119.10 2em7 s SER 3 Ca 0.45 2.67 0.00 0.00 0.70 0.00 0.00 55.95 59.77 2em7 s SER 3 Cb -0.29 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 2em7 s SER 3 CO 0.37 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2em7 n GLY 4 N 2.20 3.29 3.94 9.45 0.00 -1.26 -4.99 105.19 117.82 2em7 n GLY 4 Ca 0.07 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2em7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em7 n SER 5 N 0.00 -0.98 -3.55 1.61 2.88 -1.26 -4.83 113.62 107.48 2em7 n SER 5 Ca 0.00 -1.00 -0.13 0.00 -1.33 0.00 0.00 58.87 56.41 2em7 n SER 5 Cb 0.00 -1.27 -0.05 0.00 -0.75 0.00 0.00 64.21 62.14 2em7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2em7 s SER 6 N -3.08 -0.46 -0.13 -3.46 0.15 -1.26 -5.19 113.70 100.28 2em7 s SER 6 Ca 0.53 0.45 -0.33 0.00 0.70 0.00 0.00 55.95 57.30 2em7 s SER 6 Cb -0.31 0.38 0.13 0.00 -1.71 0.00 0.00 66.02 64.52 2em7 s SER 6 CO 0.82 -0.46 1.11 -0.83 1.20 0.00 0.00 173.24 175.08 2em7 s GLY 7 N -1.28 -0.34 0.07 9.45 0.00 -1.26 -5.12 107.32 108.83 2em7 s GLY 7 Ca -0.04 1.43 0.02 0.00 0.00 0.00 0.00 44.72 46.13 2em7 s GLY 7 CO 0.03 0.48 -0.07 -0.51 0.00 0.00 0.00 173.10 173.03 2em7 s THR 8 N -2.61 0.62 0.21 0.90 -4.23 -1.26 -5.12 115.64 104.15 2em7 s THR 8 Ca 0.08 -1.50 -0.28 0.00 -1.18 0.00 0.00 61.69 58.80 2em7 s THR 8 Cb -0.01 -1.14 -0.17 0.00 1.34 0.00 0.00 72.50 72.52 2em7 s THR 8 CO -0.06 -0.62 0.58 0.61 -0.54 0.00 0.00 174.62 174.59 2em7 n GLY 9 N 0.72 -1.56 3.55 3.99 0.00 -1.26 -4.80 105.19 105.83 2em7 n GLY 9 Ca -0.18 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2em7 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em7 s GLU 10 N -1.04 3.11 0.03 1.61 8.01 -1.26 -4.99 118.70 124.16 2em7 s GLU 10 Ca 0.64 -0.13 -0.06 0.00 0.01 0.00 0.00 54.97 55.42 2em7 s GLU 10 Cb -0.91 -4.23 -0.05 0.00 -4.31 0.00 0.00 34.13 24.63 2em7 s GLU 10 CO 0.56 -2.24 0.28 0.15 0.01 0.00 0.00 175.26 174.03 2em7 s LYS 11 N 5.92 3.59 0.12 1.61 -0.14 -1.26 -4.98 119.74 124.60 2em7 s LYS 11 Ca 0.40 -0.08 0.19 0.00 -1.36 0.00 0.00 55.97 55.12 2em7 s LYS 11 Cb -0.09 -3.05 0.79 0.00 -1.68 0.00 0.00 37.83 33.80 2em7 s LYS 11 CO 0.15 0.62 1.58 -0.35 -0.76 0.00 0.00 175.35 176.60 2em7 n PRO 12 N 0.96 0.09 -3.72 -1.68 -0.04 -1.25 -4.59 135.00 124.77 2em7 n PRO 12 Ca -0.10 0.34 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 2em7 n PRO 12 Cb 0.53 -1.68 -0.17 0.00 -0.04 0.00 0.00 33.50 32.14 2em7 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em7 s TYR 13 N -3.15 0.03 0.03 0.54 2.02 -1.02 -5.06 117.35 110.74 2em7 s TYR 13 Ca 0.06 0.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.04 2em7 s TYR 13 Cb 0.09 -0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.28 2em7 s TYR 13 CO 0.32 -0.15 -0.18 0.21 -1.57 0.00 0.00 175.55 174.19 2em7 s LYS 14 N 1.64 1.23 0.65 -0.62 2.20 -1.26 -0.02 119.74 123.56 2em7 s LYS 14 Ca -0.02 -0.83 -0.14 0.00 -0.36 0.00 0.00 55.97 54.62 2em7 s LYS 14 Cb -0.12 -1.29 -0.01 0.00 -1.51 0.00 0.00 37.83 34.89 2em7 s LYS 14 CO -0.03 0.33 1.07 0.00 -0.36 0.00 0.00 175.35 176.36 2em7 n GLU 16 N -2.48 0.68 -0.07 0.00 2.13 -1.26 -2.30 120.64 117.33 2em7 n GLU 16 Ca 0.09 0.12 -0.10 0.00 0.66 0.00 0.00 57.16 57.93 2em7 n GLU 16 Cb 0.53 -1.57 -0.03 0.00 0.27 0.00 0.00 31.44 30.64 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 0.01 0.34 0.00 5.31 5.08 -2.03 -3.40 114.58 119.89 2em7 h GLU 17 Ca -0.52 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2em7 h GLU 17 Cb 2.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2em7 h GLU 17 CO -0.01 0.32 -0.53 0.00 -1.00 0.00 0.00 179.01 177.79 2em7 n GLY 19 N 2.12 -1.04 0.13 0.00 0.00 -0.97 -4.94 105.19 100.48 2em7 n GLY 19 Ca 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.43 0.66 0.00 1.61 0.00 -1.26 -4.77 118.16 113.97 2em7 n LYS 20 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 58.31 58.63 2em7 n LYS 20 Cb 0.27 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.71 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 1.90 2.90 3.05 3.14 0.00 -1.26 -4.98 105.19 109.94 2em7 n GLY 21 Ca -0.42 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.05 -0.11 1.61 0.08 0.97 -5.00 117.98 115.49 2em7 s PHE 22 Ca 0.00 0.11 0.16 0.00 0.12 0.00 0.00 56.93 57.32 2em7 s PHE 22 Cb 0.00 -0.01 -0.15 0.00 -0.57 0.00 0.00 43.02 42.30 2em7 s PHE 22 CO 0.00 -0.17 0.82 -0.84 -0.10 0.00 0.00 175.22 174.93 2em7 h ILE 23 N 4.64 0.58 -2.53 0.64 -0.00 -1.95 -2.71 117.51 116.17 2em7 h ILE 23 Ca -0.28 -2.13 -0.55 0.00 -0.00 0.00 0.00 64.86 61.90 2em7 h ILE 23 Cb 1.20 2.12 -0.07 0.00 -0.00 0.00 0.00 36.82 40.07 2em7 h ILE 23 CO 0.41 0.33 -0.57 0.00 -0.00 0.00 0.00 178.15 178.33 2em7 h ARG 25 N 2.11 0.51 -0.48 0.00 -0.00 -2.00 -3.21 114.38 111.31 2em7 h ARG 25 Ca -0.48 -0.48 0.07 0.00 -0.50 0.00 0.00 59.98 58.59 2em7 h ARG 25 Cb 1.22 0.12 -0.09 0.00 0.00 0.00 0.00 29.97 31.21 2em7 h ARG 25 CO 0.62 1.12 -0.48 -0.09 0.00 0.00 0.00 179.97 181.13 2em7 h ARG 26 N 0.07 -0.30 -0.37 0.04 9.65 -1.99 -0.58 114.38 120.90 2em7 h ARG 26 Ca -0.06 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.91 2em7 h ARG 26 Cb 1.30 0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.88 2em7 h ARG 26 CO 0.13 -0.20 -0.09 0.22 2.80 0.00 0.00 179.97 182.82 2em7 h ASP 27 N -0.31 -0.35 -0.07 -3.80 1.82 -1.97 0.63 116.42 112.36 2em7 h ASP 27 Ca 0.13 0.11 0.03 0.00 -0.39 0.00 0.00 57.03 56.91 2em7 h ASP 27 Cb 0.58 0.23 -0.06 0.00 0.68 0.00 0.00 39.33 40.76 2em7 h ASP 27 CO -0.63 -0.12 -0.51 0.25 -1.61 0.00 0.00 179.24 176.61 2em7 h LEU 28 N -0.00 -1.60 0.38 2.28 5.85 -1.17 0.62 115.31 121.67 2em7 h LEU 28 Ca 0.18 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 2em7 h LEU 28 Cb 0.27 0.62 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2em7 h LEU 28 CO -0.39 -0.49 -0.18 1.88 -0.34 0.00 0.00 178.44 178.92 2em7 h TYR 29 N -0.60 -0.47 -1.21 1.25 0.05 -0.81 -3.14 116.97 112.03 2em7 h TYR 29 Ca 0.03 -0.01 0.40 0.00 0.05 0.00 0.00 58.73 59.20 2em7 h TYR 29 Cb 0.69 0.16 -0.13 0.00 1.01 0.00 0.00 36.73 38.45 2em7 h TYR 29 CO -0.53 -0.29 0.76 1.15 -1.05 0.00 0.00 178.16 178.20 2em7 h THR 30 N -0.68 0.18 -0.44 -2.88 2.02 0.26 0.49 112.91 111.86 2em7 h THR 30 Ca -0.05 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.14 2em7 h THR 30 Cb 0.39 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.77 2em7 h THR 30 CO 0.09 0.03 0.13 -0.74 0.37 0.00 0.00 175.52 175.40 2em7 h HIS 31 N 0.14 0.23 -1.19 3.16 -0.00 0.30 -1.73 115.15 116.07 2em7 h HIS 31 Ca 0.79 0.02 0.42 0.00 -0.00 0.00 0.00 60.37 61.60 2em7 h HIS 31 Cb 2.30 -0.04 -0.13 0.00 -0.00 0.00 0.00 27.41 29.54 2em7 h HIS 31 CO -0.01 0.07 0.75 1.58 -0.00 0.00 0.00 177.93 180.33 2em7 n HIS 32 N -5.04 0.67 -0.31 5.26 -0.00 0.17 -0.29 115.22 115.69 2em7 n HIS 32 Ca 0.04 0.67 -0.08 0.00 -0.00 0.00 0.00 57.72 58.35 2em7 n HIS 32 Cb 0.18 -1.09 -0.04 0.00 -0.00 0.00 0.00 29.99 29.03 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 -0.11 -0.98 1.57 2.86 -1.43 0.52 114.93 117.36 2em7 h MET 33 Ca 0.78 0.01 0.21 0.00 -2.06 0.00 0.00 59.70 58.64 2em7 h MET 33 Cb 2.46 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 34.03 2em7 h MET 33 CO -0.44 -0.08 0.57 -0.39 1.06 0.00 0.00 176.91 177.63 2em7 h VAL 34 N -0.12 0.61 -0.23 -2.22 -1.51 -0.85 0.40 116.25 112.33 2em7 h VAL 34 Ca 0.21 -0.22 -0.10 0.00 -1.23 0.00 0.00 66.70 65.36 2em7 h VAL 34 Cb 0.53 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.59 2em7 h VAL 34 CO -0.83 0.12 -0.26 0.45 -1.23 0.00 0.00 177.57 175.81 2em7 h HIS 35 N 0.64 0.50 0.02 5.19 -0.00 -0.14 -2.91 115.15 118.45 2em7 h HIS 35 Ca 0.60 -0.11 -0.20 0.00 -0.00 0.00 0.00 60.37 60.66 2em7 h HIS 35 Cb 1.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2em7 h HIS 35 CO -0.02 0.67 -0.94 1.79 -0.00 0.00 0.00 177.93 179.43 2em7 h THR 36 N 0.40 1.58 -3.59 2.45 1.35 0.15 -3.42 112.91 111.82 2em7 h THR 36 Ca 0.06 -2.95 -0.64 0.00 -0.55 0.00 0.00 66.41 62.33 2em7 h THR 36 Cb 0.67 2.64 -0.14 0.00 -1.73 0.00 0.00 68.15 69.59 2em7 h THR 36 CO 0.05 0.85 0.18 -0.83 -0.25 0.00 0.00 175.52 175.52 2em7 s GLY 37 N -4.60 1.70 0.26 5.82 0.00 1.00 -5.05 107.32 106.44 2em7 s GLY 37 Ca -0.01 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 43.41 2em7 s GLY 37 CO 0.82 1.58 0.78 -0.54 0.00 0.00 0.00 173.10 175.74 2em7 s GLU 38 N 2.90 4.31 0.02 2.90 0.41 -1.26 -4.82 118.70 123.16 2em7 s GLU 38 Ca 0.25 0.96 0.06 0.00 -0.41 0.00 0.00 54.97 55.83 2em7 s GLU 38 Cb -0.14 -2.82 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 2em7 s GLU 38 CO 0.19 0.35 -0.16 -1.59 -0.49 0.00 0.00 175.26 173.55 2em7 s LYS 39 N -2.08 2.21 -1.01 1.61 -2.85 -1.26 -5.05 119.74 111.31 2em7 s LYS 39 Ca 0.46 -0.90 -0.24 0.00 -1.00 0.00 0.00 55.97 54.29 2em7 s LYS 39 Cb -0.17 -2.26 -0.06 0.00 -2.06 0.00 0.00 37.83 33.28 2em7 s LYS 39 CO 0.21 0.56 1.94 -1.25 0.10 0.00 0.00 175.35 176.91 2em7 s PRO 40 N -1.30 2.54 0.09 1.78 0.04 -1.26 -4.82 135.00 132.07 2em7 s PRO 40 Ca 0.14 -0.62 -0.26 0.00 0.04 0.00 0.00 61.00 60.30 2em7 s PRO 40 Cb -0.11 -5.13 0.09 0.00 0.04 0.00 0.00 34.50 29.39 2em7 s PRO 40 CO 0.05 -3.60 1.14 -1.54 0.04 0.00 0.00 177.00 173.08 2em7 s SER 41 N 7.45 -0.04 -0.86 6.66 1.04 -1.26 -5.10 113.70 121.59 2em7 s SER 41 Ca 0.69 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 2em7 s SER 41 Cb -0.04 0.34 0.21 0.00 0.10 0.00 0.00 66.02 66.63 2em7 s SER 41 CO 0.04 -0.67 0.75 -0.83 0.98 0.00 0.00 173.24 173.52 2em7 s GLY 42 N -3.34 2.94 -0.56 7.32 0.00 -1.26 -5.03 107.32 107.39 2em7 s GLY 42 Ca 0.20 -3.67 -0.27 0.00 0.00 0.00 0.00 44.72 40.98 2em7 s GLY 42 CO 0.01 1.20 1.83 2.56 0.00 0.00 0.00 173.10 178.70 2em7 s PRO 43 N -0.93 2.78 0.52 2.90 0.04 -1.26 -4.97 135.00 134.09 2em7 s PRO 43 Ca 0.25 0.75 -0.21 0.00 0.04 0.00 0.00 61.00 61.82 2em7 s PRO 43 Cb -0.11 -4.34 -0.06 0.00 0.04 0.00 0.00 34.50 30.04 2em7 s PRO 43 CO -0.10 -2.54 1.24 -1.12 0.04 0.00 0.00 177.00 174.53 2em7 s SER 44 N 7.58 5.61 -0.04 6.66 0.01 -1.26 -4.97 113.70 127.29 2em7 s SER 44 Ca 0.69 2.49 -0.02 0.00 1.31 0.00 0.00 55.95 60.41 2em7 s SER 44 Cb -0.14 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2em7 s SER 44 CO 0.23 -1.31 -0.05 -1.20 0.41 0.00 0.00 173.24 171.31 2em7 n SER 45 N -0.95 0.76 0.00 2.44 7.64 -1.26 -5.27 113.62 116.97 2em7 n SER 45 Ca 0.10 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2em7 n SER 45 Cb 0.47 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64