#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 -0.70 -4.82 1.61 2.88 -1.26 -4.88 113.62 106.46 2ep0 n SER 2 Ca 0.00 0.87 -0.32 0.00 -1.33 0.00 0.00 58.87 58.10 2ep0 n SER 2 Cb 0.00 -0.72 0.03 0.00 -0.75 0.00 0.00 64.21 62.77 2ep0 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ep0 s SER 3 N -0.56 5.67 -0.53 -3.46 0.15 -1.26 -4.99 113.70 108.72 2ep0 s SER 3 Ca 0.55 1.67 -0.24 0.00 0.70 0.00 0.00 55.95 58.63 2ep0 s SER 3 Cb -0.78 -2.51 0.04 0.00 -1.71 0.00 0.00 66.02 61.06 2ep0 s SER 3 CO 0.43 -1.25 0.94 -0.83 1.20 0.00 0.00 173.24 173.74 2ep0 s GLY 4 N -3.40 1.42 0.18 9.45 0.00 -1.26 -5.00 107.32 108.70 2ep0 s GLY 4 Ca 0.60 -1.14 -0.33 0.00 0.00 0.00 0.00 44.72 43.85 2ep0 s GLY 4 CO 0.47 2.06 1.49 -1.26 0.00 0.00 0.00 173.10 175.86 2ep0 n SER 5 N 7.42 2.80 -2.00 1.64 2.88 -1.26 -4.85 113.62 120.25 2ep0 n SER 5 Ca 0.03 1.10 -0.18 0.00 -1.33 0.00 0.00 58.87 58.49 2ep0 n SER 5 Cb 0.48 -1.40 0.01 0.00 -0.75 0.00 0.00 64.21 62.56 2ep0 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ep0 n SER 6 N 2.93 6.43 0.00 -3.46 3.41 -1.26 -4.99 113.62 116.67 2ep0 n SER 6 Ca 0.16 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 2ep0 n SER 6 Cb 0.28 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2ep0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep0 n GLY 7 N 0.52 -0.19 0.07 5.00 0.00 -1.26 -4.33 105.19 104.99 2ep0 n GLY 7 Ca 0.33 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 2ep0 n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ep0 h THR 8 N 0.00 0.59 0.00 2.61 1.35 -2.05 -3.48 112.91 111.93 2ep0 h THR 8 Ca 0.00 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2ep0 h THR 8 Cb 0.00 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2ep0 h THR 8 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2ep0 n GLY 9 N 1.56 1.66 3.12 5.82 0.00 -1.26 -5.17 105.19 110.91 2ep0 n GLY 9 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 2ep0 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep0 s GLU 10 N 1.87 0.65 0.05 1.61 2.02 -1.26 -4.93 118.70 118.71 2ep0 s GLU 10 Ca 0.00 -1.10 0.08 0.00 0.02 0.00 0.00 54.97 53.97 2ep0 s GLU 10 Cb 0.00 0.24 -0.03 0.00 0.10 0.00 0.00 34.13 34.44 2ep0 s GLU 10 CO 0.00 -0.15 -0.22 0.15 0.02 0.00 0.00 175.26 175.07 2ep0 s LYS 11 N -3.71 1.42 0.00 1.61 -0.14 -1.26 -4.95 119.74 112.71 2ep0 s LYS 11 Ca 0.05 -0.98 0.14 0.00 -1.36 0.00 0.00 55.97 53.82 2ep0 s LYS 11 Cb 0.06 -1.56 0.65 0.00 -1.68 0.00 0.00 37.83 35.29 2ep0 s LYS 11 CO -0.10 0.40 1.44 -0.35 -0.76 0.00 0.00 175.35 175.98 2ep0 n PRO 12 N 1.77 0.06 -3.71 -1.68 -0.04 -1.26 -4.34 135.00 125.80 2ep0 n PRO 12 Ca -0.17 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 2ep0 n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.88 1.38 -0.09 0.54 2.02 -1.11 -5.01 117.35 112.21 2ep0 s TYR 13 Ca 0.09 -1.42 0.03 0.00 -0.37 0.00 0.00 57.07 55.39 2ep0 s TYR 13 Cb 0.09 -1.44 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2ep0 s TYR 13 CO 0.25 -0.81 -0.18 0.21 -1.57 0.00 0.00 175.55 173.45 2ep0 s LYS 14 N 1.73 2.36 0.68 -0.62 2.20 -1.26 0.24 119.74 125.08 2ep0 s LYS 14 Ca 0.07 -0.64 -0.17 0.00 -0.36 0.00 0.00 55.97 54.87 2ep0 s LYS 14 Cb -0.17 -1.87 -0.08 0.00 -1.51 0.00 0.00 37.83 34.20 2ep0 s LYS 14 CO -0.23 0.07 0.29 0.00 -0.36 0.00 0.00 175.35 175.12 2ep0 n ASP 16 N 0.69 3.63 0.00 0.00 2.03 -1.26 -3.46 116.55 118.18 2ep0 n ASP 16 Ca 0.09 -2.81 0.00 0.00 0.52 0.00 0.00 54.79 52.59 2ep0 n ASP 16 Cb 0.50 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2ep0 n VAL 17 N -0.34 0.00 0.10 5.18 3.14 -1.26 -4.86 118.33 120.29 2ep0 n VAL 17 Ca 0.19 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.59 2ep0 n VAL 17 Cb 0.79 -0.30 -0.03 0.00 -1.06 0.00 0.00 33.84 33.23 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 -1.37 -0.60 -3.39 0.00 -0.00 -1.22 -5.02 115.22 103.62 2ep0 n HIS 19 Ca 0.00 0.24 -0.43 0.00 -0.00 0.00 0.00 57.72 57.53 2ep0 n HIS 19 Cb 0.09 -2.56 -0.09 0.00 -0.00 0.00 0.00 29.99 27.43 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 -4.62 3.01 0.65 -0.41 -0.14 -1.26 -4.76 119.74 112.22 2ep0 s LYS 20 Ca 0.04 -1.02 -0.16 0.00 -1.36 0.00 0.00 55.97 53.47 2ep0 s LYS 20 Cb -0.02 -4.02 -0.00 0.00 -1.68 0.00 0.00 37.83 32.11 2ep0 s LYS 20 CO 0.18 -0.87 1.15 -1.54 -0.76 0.00 0.00 175.35 173.52 2ep0 s SER 21 N 1.97 4.95 -0.25 2.83 1.04 -1.26 -0.61 113.70 122.37 2ep0 s SER 21 Ca 0.07 2.17 -0.03 0.00 0.48 0.00 0.00 55.95 58.64 2ep0 s SER 21 Cb -0.20 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 63.49 2ep0 s SER 21 CO 0.10 -1.75 0.45 -0.36 0.98 0.00 0.00 173.24 172.66 2ep0 s PHE 22 N -2.07 -1.03 0.54 5.02 0.08 0.66 -4.89 117.98 116.30 2ep0 s PHE 22 Ca 0.71 1.21 0.32 0.00 0.12 0.00 0.00 56.93 59.29 2ep0 s PHE 22 Cb -0.25 0.22 1.49 0.00 -0.57 0.00 0.00 43.02 43.92 2ep0 s PHE 22 CO 0.39 -0.72 1.88 -0.09 -0.10 0.00 0.00 175.22 176.58 2ep0 h ARG 23 N 8.13 0.00 -6.62 0.44 2.43 -1.93 -2.93 114.38 113.90 2ep0 h ARG 23 Ca -0.20 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.30 2ep0 h ARG 23 Cb 1.15 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.51 2ep0 h ARG 23 CO 0.24 0.00 -0.78 0.71 -1.51 0.00 0.00 179.97 178.63 2ep0 s TYR 24 N -4.97 2.62 0.17 2.20 1.51 -1.26 -4.62 117.35 113.00 2ep0 s TYR 24 Ca -0.05 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 55.72 2ep0 s TYR 24 Cb 0.22 -1.41 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2ep0 s TYR 24 CO 0.78 0.37 1.49 0.78 -1.11 0.00 0.00 175.55 177.86 2ep0 h GLY 25 N 3.89 0.84 1.00 0.71 0.00 -1.93 -3.18 103.07 104.40 2ep0 h GLY 25 Ca -0.49 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 45.93 2ep0 h GLY 25 CO 0.49 0.82 0.30 1.76 0.00 0.00 0.00 176.54 179.91 2ep0 h SER 26 N 0.61 0.55 -0.39 0.19 0.02 -1.96 -2.78 113.55 109.79 2ep0 h SER 26 Ca 0.04 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2ep0 h SER 26 Cb 1.03 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 2ep0 h SER 26 CO 0.10 0.41 -0.00 0.28 -1.14 0.00 0.00 176.83 176.48 2ep0 h SER 27 N 0.64 -0.17 0.08 3.07 0.02 -1.94 -0.76 113.55 114.48 2ep0 h SER 27 Ca 0.17 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2ep0 h SER 27 Cb -0.05 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2ep0 h SER 27 CO -0.04 -0.05 -0.37 0.25 -1.14 0.00 0.00 176.83 175.49 2ep0 h LEU 28 N 0.10 -1.11 -0.17 5.07 5.85 -1.48 -0.95 115.31 122.62 2ep0 h LEU 28 Ca 0.19 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2ep0 h LEU 28 Cb 0.27 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2ep0 h LEU 28 CO -0.33 -0.39 -0.36 0.74 -0.34 0.00 0.00 178.44 177.77 2ep0 h THR 29 N -0.52 0.22 -0.27 1.05 2.02 -1.33 0.32 112.91 114.39 2ep0 h THR 29 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2ep0 h THR 29 Cb 0.52 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2ep0 h THR 29 CO -0.20 0.00 0.52 0.58 0.37 0.00 0.00 175.52 176.79 2ep0 h VAL 30 N -0.42 0.16 0.08 3.16 2.07 -0.90 0.08 116.25 120.48 2ep0 h VAL 30 Ca 0.10 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.35 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 -0.40 0.00 -1.43 -0.74 0.02 0.00 0.00 177.57 175.02 2ep0 h HIS 31 N 0.00 0.29 0.00 1.57 -0.00 0.91 -3.33 115.15 114.59 2ep0 h HIS 31 Ca 0.13 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2ep0 h HIS 31 Cb 1.17 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2ep0 h HIS 31 CO 0.00 1.56 0.24 1.04 -0.00 0.00 0.00 177.93 180.77 2ep0 n GLN 32 N -4.02 0.08 -0.34 5.26 6.02 0.26 -1.89 117.38 122.76 2ep0 n GLN 32 Ca -0.28 0.54 0.22 0.00 -0.01 0.00 0.00 57.00 57.47 2ep0 n GLN 32 Cb 0.84 -2.01 0.47 0.00 1.02 0.00 0.00 30.24 30.56 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 0.42 0.00 -1.09 3.08 -1.61 1.02 114.38 116.20 2ep0 h ARG 33 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2ep0 h ARG 33 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ep0 h ARG 33 CO 0.00 0.28 -0.25 -0.84 -1.07 0.00 0.00 179.97 178.08 2ep0 h ILE 34 N 0.43 0.75 0.00 2.04 -2.65 -1.67 -2.40 117.51 114.00 2ep0 h ILE 34 Ca 0.64 -1.07 0.00 0.00 1.03 0.00 0.00 64.86 65.46 2ep0 h ILE 34 Cb 1.50 1.67 0.00 0.00 -2.05 0.00 0.00 36.82 37.94 2ep0 h ILE 34 CO -0.39 0.25 0.00 0.45 0.03 0.00 0.00 178.15 178.49 2ep0 h HIS 35 N 0.00 0.00 -3.35 0.16 3.86 0.87 -3.45 115.15 113.24 2ep0 h HIS 35 Ca -0.00 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.56 2ep0 h HIS 35 Cb 0.65 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.98 2ep0 h HIS 35 CO 0.00 0.00 -0.71 -0.08 0.86 0.00 0.00 177.93 178.00 2ep0 s THR 36 N -3.20 3.51 0.00 2.45 -1.32 -0.84 -4.93 115.64 111.32 2ep0 s THR 36 Ca 0.08 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2ep0 s THR 36 Cb 0.06 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2ep0 s THR 36 CO 0.65 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.72 2ep0 n GLY 37 N 0.46 1.15 3.72 6.08 0.00 -1.26 -4.86 105.19 110.47 2ep0 n GLY 37 Ca -0.12 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2ep0 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep0 s GLU 38 N 0.00 4.48 -0.30 1.61 2.12 -1.26 -5.02 118.70 120.33 2ep0 s GLU 38 Ca 0.00 1.08 -0.15 0.00 0.36 0.00 0.00 54.97 56.26 2ep0 s GLU 38 Cb 0.00 -3.45 0.17 0.00 0.26 0.00 0.00 34.13 31.11 2ep0 s GLU 38 CO 0.00 0.03 1.01 -1.59 -0.54 0.00 0.00 175.26 174.17 2ep0 s LYS 39 N 0.84 0.28 0.06 4.30 -2.85 -1.26 -4.86 119.74 116.24 2ep0 s LYS 39 Ca 0.43 0.69 -0.18 0.00 -1.00 0.00 0.00 55.97 55.90 2ep0 s LYS 39 Cb -0.19 0.41 -0.12 0.00 -2.06 0.00 0.00 37.83 35.87 2ep0 s LYS 39 CO 0.22 -0.10 1.37 -1.00 0.10 0.00 0.00 175.35 175.94 2ep0 h PRO 40 N 7.49 0.49 -5.78 1.78 0.13 -2.00 -3.43 132.00 130.69 2ep0 h PRO 40 Ca -0.15 -0.26 -0.58 0.00 -0.87 0.00 0.00 66.00 64.14 2ep0 h PRO 40 Cb 1.12 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.18 2ep0 h PRO 40 CO 0.08 0.84 -0.01 -1.54 -0.23 0.00 0.00 178.00 177.13 2ep0 s SER 41 N -6.30 6.75 0.52 1.44 1.04 -1.26 -5.06 113.70 110.84 2ep0 s SER 41 Ca -0.13 0.91 -0.17 0.00 0.48 0.00 0.00 55.95 57.04 2ep0 s SER 41 Cb 0.07 -2.33 -0.07 0.00 0.10 0.00 0.00 66.02 63.78 2ep0 s SER 41 CO 0.78 -0.11 1.00 -0.83 0.98 0.00 0.00 173.24 175.06 2ep0 s GLY 42 N 0.84 2.09 0.91 7.32 0.00 -1.26 -5.05 107.32 112.17 2ep0 s GLY 42 Ca 0.29 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 45.12 2ep0 s GLY 42 CO 0.12 0.50 1.09 2.56 0.00 0.00 0.00 173.10 177.38 2ep0 s PRO 43 N -4.04 1.12 0.33 2.90 0.04 -1.26 -4.95 135.00 129.14 2ep0 s PRO 43 Ca 0.60 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 2ep0 s PRO 43 Cb -0.11 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 2ep0 s PRO 43 CO 0.31 -2.32 1.25 0.45 0.04 0.00 0.00 177.00 176.73 2ep0 n SER 44 N -3.93 2.56 -4.83 6.66 2.88 -1.26 -4.96 113.62 110.74 2ep0 n SER 44 Ca 0.07 1.20 -0.32 0.00 -1.33 0.00 0.00 58.87 58.49 2ep0 n SER 44 Cb 0.56 -1.46 -0.02 0.00 -0.75 0.00 0.00 64.21 62.54 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ep0 s SER 45 N -0.34 6.38 0.00 -3.46 1.04 -1.26 -5.33 113.70 110.73 2ep0 s SER 45 Ca 0.56 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.66 2ep0 s SER 45 Cb -0.59 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.01 2ep0 s SER 45 CO 0.62 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.69