#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep0 n SER 2 N 0.00 0.26 -3.68 1.61 7.64 -1.26 -5.03 113.62 113.15 2ep0 n SER 2 Ca 0.00 0.05 -0.27 0.00 1.01 0.00 0.00 58.87 59.66 2ep0 n SER 2 Cb 0.00 -0.07 -0.17 0.00 -1.01 0.00 0.00 64.21 62.97 2ep0 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ep0 s SER 3 N -5.24 2.66 -0.32 6.43 0.01 -1.26 -5.01 113.70 110.99 2ep0 s SER 3 Ca 0.00 -0.73 0.18 0.00 1.31 0.00 0.00 55.95 56.71 2ep0 s SER 3 Cb 0.00 -0.44 0.46 0.00 0.21 0.00 0.00 66.02 66.25 2ep0 s SER 3 CO 0.00 -0.32 1.14 0.61 0.41 0.00 0.00 173.24 175.08 2ep0 n GLY 4 N 5.15 1.64 3.92 3.44 0.00 -1.26 -5.12 105.19 112.96 2ep0 n GLY 4 Ca -0.08 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep0 s SER 5 N -2.79 6.32 -0.08 1.61 1.04 -1.26 -5.10 113.70 113.43 2ep0 s SER 5 Ca 0.24 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.35 2ep0 s SER 5 Cb 0.40 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 64.41 2ep0 s SER 5 CO -0.03 -0.36 -0.15 -0.55 0.98 0.00 0.00 173.24 173.13 2ep0 s SER 6 N -3.88 2.17 0.00 7.02 0.15 -1.26 -5.03 113.70 112.87 2ep0 s SER 6 Ca 0.43 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2ep0 s SER 6 Cb -0.10 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2ep0 s SER 6 CO 0.37 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2ep0 n GLY 7 N 3.92 2.56 3.69 9.45 0.00 -1.26 -5.13 105.19 118.42 2ep0 n GLY 7 Ca -0.21 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2ep0 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ep0 s THR 8 N 0.00 4.91 -0.16 2.61 -4.23 -1.26 -5.07 115.64 112.44 2ep0 s THR 8 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.22 2ep0 s THR 8 Cb 0.00 -3.19 -0.00 0.00 1.34 0.00 0.00 72.50 70.65 2ep0 s THR 8 CO 0.00 0.50 1.01 -0.83 -0.54 0.00 0.00 174.62 174.76 2ep0 s GLY 9 N -0.01 2.07 -0.32 3.99 0.00 -1.26 -4.93 107.32 106.86 2ep0 s GLY 9 Ca 0.07 0.27 0.12 0.00 0.00 0.00 0.00 44.72 45.17 2ep0 s GLY 9 CO 0.01 2.01 1.12 -2.21 0.00 0.00 0.00 173.10 174.03 2ep0 n GLU 10 N 5.55 2.84 -2.69 2.90 2.13 -1.26 -5.01 120.64 125.09 2ep0 n GLU 10 Ca 0.10 -3.98 -0.35 0.00 0.66 0.00 0.00 57.16 53.58 2ep0 n GLU 10 Cb 0.48 -1.99 -0.06 0.00 0.27 0.00 0.00 31.44 30.14 2ep0 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep0 s LYS 11 N -3.58 4.26 0.00 5.31 -0.14 -1.26 -4.94 119.74 119.40 2ep0 s LYS 11 Ca 0.42 1.33 0.14 0.00 -1.36 0.00 0.00 55.97 56.50 2ep0 s LYS 11 Cb 0.39 -2.46 0.65 0.00 -1.68 0.00 0.00 37.83 34.74 2ep0 s LYS 11 CO -0.03 -0.02 1.44 -0.35 -0.76 0.00 0.00 175.35 175.62 2ep0 n PRO 12 N -0.16 0.07 -3.72 -1.68 -0.04 -1.26 -4.33 135.00 123.88 2ep0 n PRO 12 Ca 0.05 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 2ep0 n PRO 12 Cb 0.51 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2ep0 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ep0 s TYR 13 N -2.85 1.48 -0.07 0.54 2.02 -1.14 -5.01 117.35 112.31 2ep0 s TYR 13 Ca 0.09 -1.52 0.04 0.00 -0.37 0.00 0.00 57.07 55.31 2ep0 s TYR 13 Cb 0.09 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2ep0 s TYR 13 CO 0.25 -0.83 -0.20 0.21 -1.57 0.00 0.00 175.55 173.40 2ep0 s LYS 14 N 1.70 2.40 0.63 -0.62 2.20 -1.26 0.24 119.74 125.03 2ep0 s LYS 14 Ca 0.08 -0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 54.79 2ep0 s LYS 14 Cb -0.17 -1.92 -0.07 0.00 -1.51 0.00 0.00 37.83 34.16 2ep0 s LYS 14 CO -0.24 0.19 0.52 0.00 -0.36 0.00 0.00 175.35 175.47 2ep0 n ASP 16 N 0.20 4.02 0.00 0.00 8.00 -1.26 -3.29 116.55 124.22 2ep0 n ASP 16 Ca 0.11 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.82 2ep0 n ASP 16 Cb 0.48 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ep0 n VAL 17 N -0.06 0.00 0.16 2.53 3.14 -1.26 -4.85 118.33 117.98 2ep0 n VAL 17 Ca 0.21 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.61 2ep0 n VAL 17 Cb 0.85 -0.31 -0.02 0.00 -1.06 0.00 0.00 33.84 33.30 2ep0 n VAL 17 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ep0 n HIS 19 N -1.15 -1.08 -3.44 0.00 -0.00 -1.21 -5.00 115.22 103.34 2ep0 n HIS 19 Ca 0.01 0.46 -0.43 0.00 -0.00 0.00 0.00 57.72 57.75 2ep0 n HIS 19 Cb 0.06 -3.46 -0.09 0.00 -0.00 0.00 0.00 29.99 26.51 2ep0 n HIS 19 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2ep0 s LYS 20 N -4.72 2.97 0.63 -0.41 -0.14 -1.26 -4.75 119.74 112.06 2ep0 s LYS 20 Ca 0.02 -1.13 -0.17 0.00 -1.36 0.00 0.00 55.97 53.33 2ep0 s LYS 20 Cb -0.01 -4.03 -0.02 0.00 -1.68 0.00 0.00 37.83 32.10 2ep0 s LYS 20 CO 0.35 -0.84 1.18 -1.54 -0.76 0.00 0.00 175.35 173.74 2ep0 s SER 21 N 1.98 5.03 -0.25 2.83 1.04 -1.26 -0.65 113.70 122.41 2ep0 s SER 21 Ca 0.05 2.28 -0.02 0.00 0.48 0.00 0.00 55.95 58.74 2ep0 s SER 21 Cb -0.21 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.47 2ep0 s SER 21 CO 0.09 -1.70 0.40 -0.36 0.98 0.00 0.00 173.24 172.65 2ep0 s PHE 22 N -1.84 -0.91 0.55 5.02 0.08 0.66 -4.89 117.98 116.65 2ep0 s PHE 22 Ca 0.74 0.88 0.34 0.00 0.12 0.00 0.00 56.93 59.01 2ep0 s PHE 22 Cb -0.27 0.06 1.49 0.00 -0.57 0.00 0.00 43.02 43.73 2ep0 s PHE 22 CO 0.36 -0.75 1.80 -0.09 -0.10 0.00 0.00 175.22 176.44 2ep0 h ARG 23 N 8.16 0.00 -6.55 0.44 2.43 -1.92 -3.02 114.38 113.91 2ep0 h ARG 23 Ca -0.19 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.30 2ep0 h ARG 23 Cb 1.15 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.51 2ep0 h ARG 23 CO 0.27 0.00 -0.78 0.71 -1.51 0.00 0.00 179.97 178.66 2ep0 s TYR 24 N -4.86 2.64 0.12 2.20 1.51 -1.26 -4.65 117.35 113.04 2ep0 s TYR 24 Ca -0.05 -0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 55.67 2ep0 s TYR 24 Cb 0.21 -1.46 -0.07 0.00 -0.11 0.00 0.00 41.96 40.53 2ep0 s TYR 24 CO 0.74 0.33 1.44 0.78 -1.11 0.00 0.00 175.55 177.72 2ep0 h GLY 25 N 4.22 0.88 0.94 0.71 0.00 -1.93 -3.14 103.07 104.76 2ep0 h GLY 25 Ca -0.48 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 45.96 2ep0 h GLY 25 CO 0.49 0.82 0.57 1.76 0.00 0.00 0.00 176.54 180.18 2ep0 h SER 26 N 0.59 0.97 -0.23 0.19 0.02 -1.96 -2.65 113.55 110.48 2ep0 h SER 26 Ca 0.05 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2ep0 h SER 26 Cb 0.92 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2ep0 h SER 26 CO 0.08 0.69 -0.01 0.28 -1.14 0.00 0.00 176.83 176.73 2ep0 h SER 27 N 1.14 -0.10 0.06 3.07 0.02 -1.93 -1.18 113.55 114.63 2ep0 h SER 27 Ca 0.33 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.35 2ep0 h SER 27 Cb -0.07 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2ep0 h SER 27 CO -0.09 -0.02 -0.39 0.25 -1.14 0.00 0.00 176.83 175.44 2ep0 h LEU 28 N 0.06 -1.17 -0.20 5.07 5.85 -1.43 -1.12 115.31 122.36 2ep0 h LEU 28 Ca 0.11 0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2ep0 h LEU 28 Cb 0.14 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 2ep0 h LEU 28 CO -0.19 -0.40 -0.36 0.74 -0.34 0.00 0.00 178.44 177.89 2ep0 h THR 29 N -0.53 0.21 -0.25 1.05 2.02 -1.40 0.36 112.91 114.37 2ep0 h THR 29 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2ep0 h THR 29 Cb 0.54 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2ep0 h THR 29 CO -0.23 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.75 2ep0 h VAL 30 N -0.40 0.15 0.09 3.16 2.07 -0.94 0.34 116.25 120.73 2ep0 h VAL 30 Ca 0.11 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.33 2ep0 h VAL 30 Cb 0.58 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2ep0 h VAL 30 CO -0.42 0.00 -1.58 -0.74 0.02 0.00 0.00 177.57 174.85 2ep0 h HIS 31 N 0.00 0.34 0.00 1.57 -0.00 0.87 -3.33 115.15 114.60 2ep0 h HIS 31 Ca 0.12 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2ep0 h HIS 31 Cb 1.14 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2ep0 h HIS 31 CO 0.00 1.62 0.22 1.04 -0.00 0.00 0.00 177.93 180.81 2ep0 n GLN 32 N -3.90 0.07 -0.33 5.26 6.02 0.32 -1.85 117.38 122.97 2ep0 n GLN 32 Ca -0.29 0.52 0.20 0.00 -0.01 0.00 0.00 57.00 57.42 2ep0 n GLN 32 Cb 0.90 -1.96 0.45 0.00 1.02 0.00 0.00 30.24 30.64 2ep0 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ep0 h ARG 33 N 0.00 0.48 0.00 -1.09 3.08 -1.61 0.89 114.38 116.12 2ep0 h ARG 33 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2ep0 h ARG 33 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2ep0 h ARG 33 CO 0.00 0.32 -0.17 -0.84 -1.07 0.00 0.00 179.97 178.21 2ep0 h ILE 34 N 0.50 0.50 0.00 2.04 -2.65 -1.66 -2.30 117.51 113.94 2ep0 h ILE 34 Ca 0.60 -0.85 0.00 0.00 1.03 0.00 0.00 64.86 65.64 2ep0 h ILE 34 Cb 1.34 1.59 0.00 0.00 -2.05 0.00 0.00 36.82 37.69 2ep0 h ILE 34 CO -0.35 0.16 -0.22 0.45 0.03 0.00 0.00 178.15 178.22 2ep0 h HIS 35 N 0.00 0.00 -3.17 0.16 3.86 0.58 -3.43 115.15 113.16 2ep0 h HIS 35 Ca -0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 2ep0 h HIS 35 Cb 0.57 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 28.72 2ep0 h HIS 35 CO 0.00 0.00 -0.82 -0.08 0.86 0.00 0.00 177.93 177.89 2ep0 s THR 36 N -3.19 2.42 -0.34 2.45 -1.32 -0.86 -5.07 115.64 109.73 2ep0 s THR 36 Ca 0.07 -0.82 0.01 0.00 -1.21 0.00 0.00 61.69 59.74 2ep0 s THR 36 Cb 0.09 -2.04 0.14 0.00 -1.51 0.00 0.00 72.50 69.19 2ep0 s THR 36 CO 0.67 0.51 0.31 -0.83 -2.21 0.00 0.00 174.62 173.07 2ep0 s GLY 37 N 1.27 0.11 -0.24 6.08 0.00 -1.26 -4.83 107.32 108.45 2ep0 s GLY 37 Ca 0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2ep0 s GLY 37 CO -0.09 2.58 -0.09 -0.54 0.00 0.00 0.00 173.10 174.95 2ep0 s GLU 38 N 1.67 2.82 -0.10 2.90 2.02 -1.26 -5.09 118.70 121.66 2ep0 s GLU 38 Ca 0.15 -0.98 -0.04 0.00 0.02 0.00 0.00 54.97 54.12 2ep0 s GLU 38 Cb -0.16 -2.90 0.05 0.00 0.10 0.00 0.00 34.13 31.22 2ep0 s GLU 38 CO -0.13 -0.38 0.21 0.21 0.02 0.00 0.00 175.26 175.19 2ep0 s LYS 39 N 1.30 0.09 1.01 1.61 2.20 -1.26 -5.16 119.74 119.54 2ep0 s LYS 39 Ca 0.00 0.62 -0.13 0.00 -0.36 0.00 0.00 55.97 56.11 2ep0 s LYS 39 Cb -0.16 -0.16 0.20 0.00 -1.51 0.00 0.00 37.83 36.19 2ep0 s LYS 39 CO -0.06 -0.28 1.09 -1.25 -0.36 0.00 0.00 175.35 174.49 2ep0 s PRO 40 N 2.19 0.30 -0.17 4.03 0.04 -1.26 -5.06 135.00 135.06 2ep0 s PRO 40 Ca 0.01 0.47 -0.02 0.00 0.04 0.00 0.00 61.00 61.50 2ep0 s PRO 40 Cb -0.12 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.75 2ep0 s PRO 40 CO -0.07 -2.81 0.01 -1.12 0.04 0.00 0.00 177.00 173.05 2ep0 s SER 41 N -3.46 2.69 0.00 6.66 0.01 -1.26 -5.10 113.70 113.25 2ep0 s SER 41 Ca 0.66 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2ep0 s SER 41 Cb -0.19 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2ep0 s SER 41 CO 0.58 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2ep0 n GLY 42 N 5.03 0.67 0.00 3.44 0.00 -1.26 -4.80 105.19 108.27 2ep0 n GLY 42 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2ep0 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ep0 n PRO 43 N 0.00 0.29 -1.70 1.61 -0.04 -1.26 -4.83 135.00 129.07 2ep0 n PRO 43 Ca 0.00 0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 2ep0 n PRO 43 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ep0 n SER 44 N -1.21 2.81 -4.71 3.54 3.41 -1.26 -4.93 113.62 111.27 2ep0 n SER 44 Ca 0.08 1.20 -0.42 0.00 -0.26 0.00 0.00 58.87 59.47 2ep0 n SER 44 Cb 0.10 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.54 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ep0 s SER 45 N -0.21 7.32 0.00 4.04 0.15 -1.26 -5.09 113.70 118.66 2ep0 s SER 45 Ca 0.57 1.61 0.22 0.00 0.70 0.00 0.00 55.95 59.05 2ep0 s SER 45 Cb -0.58 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 61.35 2ep0 s SER 45 CO 0.60 -0.29 1.21 0.61 1.20 0.00 0.00 173.24 176.57