#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep0 s SER 2 N 0.00 5.35 0.53 1.61 1.04 -1.26 -4.95 113.70 116.02 2ep0 s SER 2 Ca 0.00 2.08 -0.19 0.00 0.48 0.00 0.00 55.95 58.31 2ep0 s SER 2 Cb 0.00 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.45 2ep0 s SER 2 CO 0.00 -1.47 0.47 -1.20 0.98 0.00 0.00 173.24 172.03 2ep0 n SER 3 N -1.96 -1.23 0.00 7.02 7.64 -1.26 -4.96 113.62 118.88 2ep0 n SER 3 Ca 0.11 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2ep0 n SER 3 Cb 0.52 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2ep0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep0 n GLY 4 N 1.84 -1.99 3.17 0.23 0.00 -1.26 -5.11 105.19 102.07 2ep0 n GLY 4 Ca 0.11 0.95 -0.40 0.00 0.00 0.00 0.00 46.02 46.69 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 0.00 5.66 -0.85 1.61 1.04 -1.26 -5.03 113.70 114.88 2ep0 s SER 5 Ca 0.00 -2.54 -0.25 0.00 0.48 0.00 0.00 55.95 53.64 2ep0 s SER 5 Cb 0.00 -1.96 0.02 0.00 0.10 0.00 0.00 66.02 64.18 2ep0 s SER 5 CO 0.00 -0.50 1.48 -0.55 0.98 0.00 0.00 173.24 174.65 2ep0 s SER 6 N 1.55 6.08 0.00 7.02 0.15 -1.26 -4.52 113.70 122.72 2ep0 s SER 6 Ca 0.14 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2ep0 s SER 6 Cb -0.20 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2ep0 s SER 6 CO -0.04 -1.87 0.00 0.61 1.20 0.00 0.00 173.24 173.14 2ep0 n GLY 7 N 6.14 2.21 3.54 9.45 0.00 -1.26 -4.92 105.19 120.34 2ep0 n GLY 7 Ca 0.20 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2ep0 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ep0 n THR 8 N 0.00 0.19 0.13 2.61 -1.04 -1.26 -4.27 114.28 110.63 2ep0 n THR 8 Ca 0.00 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 2ep0 n THR 8 Cb 0.00 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.27 2ep0 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ep0 n GLY 9 N 6.10 -1.45 3.56 3.41 0.00 -1.26 -4.79 105.19 110.76 2ep0 n GLY 9 Ca 0.37 0.38 -0.39 0.00 0.00 0.00 0.00 46.02 46.38 2ep0 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep0 s GLU 10 N -2.00 3.47 0.10 1.61 -6.30 -1.26 -4.89 118.70 109.43 2ep0 s GLU 10 Ca 0.00 -1.10 -0.10 0.00 -2.50 0.00 0.00 54.97 51.27 2ep0 s GLU 10 Cb 0.00 -5.34 -0.06 0.00 0.00 0.00 0.00 34.13 28.74 2ep0 s GLU 10 CO 0.00 -2.41 0.42 0.15 0.02 0.00 0.00 175.26 173.44 2ep0 s LYS 11 N 5.21 3.77 0.06 4.30 -0.14 -1.26 -4.98 119.74 126.70 2ep0 s LYS 11 Ca 0.51 0.19 0.16 0.00 -1.36 0.00 0.00 55.97 55.46 2ep0 s LYS 11 Cb -0.01 -2.96 0.69 0.00 -1.68 0.00 0.00 37.83 33.88 2ep0 s LYS 11 CO -0.06 0.53 1.51 -0.35 -0.76 0.00 0.00 175.35 176.22 2ep0 n PRO 12 N 0.78 0.04 -3.80 -1.68 -0.04 -1.26 -4.34 135.00 124.70 2ep0 n PRO 12 Ca -0.07 0.29 -0.30 0.00 -0.04 0.00 0.00 63.50 63.38 2ep0 n PRO 12 Cb 0.52 -1.58 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 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 -3.07 2.09 -0.09 0.54 2.02 -1.09 -5.01 117.35 112.73 2ep0 s TYR 13 Ca 0.06 -1.91 0.03 0.00 -0.37 0.00 0.00 57.07 54.89 2ep0 s TYR 13 Cb 0.09 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.78 2ep0 s TYR 13 CO 0.29 -0.86 -0.20 0.21 -1.57 0.00 0.00 175.55 173.41 2ep0 s LYS 14 N 1.49 2.65 0.67 -0.62 2.20 -1.26 0.25 119.74 125.12 2ep0 s LYS 14 Ca 0.08 -0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 54.78 2ep0 s LYS 14 Cb -0.18 -2.05 -0.08 0.00 -1.51 0.00 0.00 37.83 34.02 2ep0 s LYS 14 CO -0.19 0.12 0.32 0.00 -0.36 0.00 0.00 175.35 175.24 2ep0 n ASP 16 N 0.63 3.79 0.00 0.00 2.03 -1.26 -3.41 116.55 118.33 2ep0 n ASP 16 Ca 0.09 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.57 2ep0 n ASP 16 Cb 0.49 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.28 0.00 0.11 5.18 3.14 -1.26 -4.86 118.33 120.36 2ep0 n VAL 17 Ca 0.20 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.60 2ep0 n VAL 17 Cb 0.82 -0.29 -0.03 0.00 -1.06 0.00 0.00 33.84 33.29 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 -1.32 -0.71 -3.35 0.00 -0.00 -1.22 -5.01 115.22 103.61 2ep0 n HIS 19 Ca 0.00 0.28 -0.43 0.00 -0.00 0.00 0.00 57.72 57.57 2ep0 n HIS 19 Cb 0.08 -2.65 -0.09 0.00 -0.00 0.00 0.00 29.99 27.34 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 -4.74 3.05 0.65 -0.41 -0.14 -1.26 -4.75 119.74 112.15 2ep0 s LYS 20 Ca 0.06 -0.94 -0.16 0.00 -1.36 0.00 0.00 55.97 53.57 2ep0 s LYS 20 Cb -0.03 -4.01 -0.00 0.00 -1.68 0.00 0.00 37.83 32.11 2ep0 s LYS 20 CO 0.21 -0.89 1.16 -1.54 -0.76 0.00 0.00 175.35 173.53 2ep0 s SER 21 N 1.99 4.91 -0.24 2.83 1.04 -1.26 -0.57 113.70 122.40 2ep0 s SER 21 Ca 0.09 2.21 -0.04 0.00 0.48 0.00 0.00 55.95 58.70 2ep0 s SER 21 Cb -0.19 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.48 2ep0 s SER 21 CO 0.11 -1.77 0.42 -0.36 0.98 0.00 0.00 173.24 172.62 2ep0 s PHE 22 N -2.00 -0.92 0.58 5.02 0.08 0.70 -4.89 117.98 116.54 2ep0 s PHE 22 Ca 0.72 1.18 0.29 0.00 0.12 0.00 0.00 56.93 59.24 2ep0 s PHE 22 Cb -0.26 0.19 1.48 0.00 -0.57 0.00 0.00 43.02 43.86 2ep0 s PHE 22 CO 0.39 -0.67 1.90 -0.09 -0.10 0.00 0.00 175.22 176.66 2ep0 h ARG 23 N 8.15 0.00 -6.45 0.44 9.65 -1.93 -2.89 114.38 121.36 2ep0 h ARG 23 Ca -0.19 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.03 2ep0 h ARG 23 Cb 1.14 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 29.44 2ep0 h ARG 23 CO 0.22 0.00 -0.87 0.71 2.80 0.00 0.00 179.97 182.83 2ep0 s TYR 24 N -4.67 2.16 0.19 2.20 1.51 -1.26 -4.67 117.35 112.80 2ep0 s TYR 24 Ca -0.04 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 2ep0 s TYR 24 Cb 0.16 -1.35 0.10 0.00 -0.11 0.00 0.00 41.96 40.76 2ep0 s TYR 24 CO 0.58 0.02 1.75 0.78 -1.11 0.00 0.00 175.55 177.57 2ep0 h GLY 25 N 5.26 1.05 0.64 0.71 0.00 -1.93 -2.86 103.07 105.94 2ep0 h GLY 25 Ca -0.43 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 46.41 2ep0 h GLY 25 CO 0.46 0.53 0.39 0.23 0.00 0.00 0.00 176.54 178.15 2ep0 h SER 26 N 0.93 0.57 -0.39 0.19 0.87 -1.96 -2.21 113.55 111.55 2ep0 h SER 26 Ca 0.22 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2ep0 h SER 26 Cb 0.19 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 2ep0 h SER 26 CO -0.02 0.36 0.11 0.28 -0.53 0.00 0.00 176.83 177.03 2ep0 h SER 27 N 0.70 0.09 0.18 6.23 0.02 -1.90 -1.22 113.55 117.67 2ep0 h SER 27 Ca 0.32 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2ep0 h SER 27 Cb 0.23 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2ep0 h SER 27 CO -0.20 0.09 -0.39 0.25 -1.14 0.00 0.00 176.83 175.43 2ep0 h LEU 28 N 0.26 -1.16 -0.18 5.07 5.85 -1.30 -1.36 115.31 122.50 2ep0 h LEU 28 Ca 0.18 0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.06 2ep0 h LEU 28 Cb 0.18 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2ep0 h LEU 28 CO -0.20 -0.45 -0.38 0.74 -0.34 0.00 0.00 178.44 177.80 2ep0 h THR 29 N -0.63 0.19 -0.39 1.05 2.02 -1.35 0.32 112.91 114.11 2ep0 h THR 29 Ca -0.02 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.27 2ep0 h THR 29 Cb 0.60 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2ep0 h THR 29 CO -0.16 0.00 0.58 0.58 0.37 0.00 0.00 175.52 176.88 2ep0 h VAL 30 N -0.43 0.20 0.11 3.16 2.07 -1.03 0.93 116.25 121.26 2ep0 h VAL 30 Ca 0.10 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.32 2ep0 h VAL 30 Cb 0.59 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2ep0 h VAL 30 CO -0.41 0.00 -1.55 -0.74 0.02 0.00 0.00 177.57 174.88 2ep0 h HIS 31 N 0.00 0.43 0.00 1.57 -0.00 0.67 -3.32 115.15 114.50 2ep0 h HIS 31 Ca 0.18 -0.32 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2ep0 h HIS 31 Cb 1.34 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2ep0 h HIS 31 CO 0.00 1.61 0.16 1.04 -0.00 0.00 0.00 177.93 180.74 2ep0 n GLN 32 N -3.85 0.07 -0.34 5.26 6.02 0.30 -2.08 117.38 122.76 2ep0 n GLN 32 Ca -0.27 0.51 0.24 0.00 -0.01 0.00 0.00 57.00 57.47 2ep0 n GLN 32 Cb 0.93 -1.88 0.52 0.00 1.02 0.00 0.00 30.24 30.82 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 0.36 0.00 -1.09 3.08 -1.59 1.05 114.38 116.19 2ep0 h ARG 33 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2ep0 h ARG 33 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2ep0 h ARG 33 CO 0.00 0.24 -0.30 -0.84 -1.07 0.00 0.00 179.97 178.00 2ep0 h ILE 34 N 0.37 0.68 0.00 2.04 -2.65 -1.71 -2.82 117.51 113.42 2ep0 h ILE 34 Ca 0.62 -1.37 0.00 0.00 1.03 0.00 0.00 64.86 65.15 2ep0 h ILE 34 Cb 1.61 1.89 0.00 0.00 -2.05 0.00 0.00 36.82 38.27 2ep0 h ILE 34 CO -0.33 0.29 0.00 0.45 0.03 0.00 0.00 178.15 178.60 2ep0 h HIS 35 N 0.00 0.00 -3.34 0.16 3.86 0.92 -3.42 115.15 113.33 2ep0 h HIS 35 Ca -0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.56 2ep0 h HIS 35 Cb 0.87 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.12 2ep0 h HIS 35 CO 0.00 0.00 -0.68 -0.08 0.86 0.00 0.00 177.93 178.03 2ep0 s THR 36 N -3.20 3.75 0.00 2.45 -1.32 -0.73 -4.74 115.64 111.84 2ep0 s THR 36 Ca 0.07 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 2ep0 s THR 36 Cb 0.06 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2ep0 s THR 36 CO 0.66 0.51 0.00 0.61 -2.21 0.00 0.00 174.62 174.19 2ep0 n GLY 37 N 3.38 0.73 3.81 6.08 0.00 -1.26 -4.86 105.19 113.06 2ep0 n GLY 37 Ca -0.18 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2ep0 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep0 s GLU 38 N 0.00 4.07 0.24 1.61 2.02 -1.26 -4.95 118.70 120.42 2ep0 s GLU 38 Ca 0.00 1.23 -0.17 0.00 0.02 0.00 0.00 54.97 56.05 2ep0 s GLU 38 Cb 0.00 -2.17 -0.12 0.00 0.10 0.00 0.00 34.13 31.94 2ep0 s GLU 38 CO 0.00 -0.18 0.18 0.36 0.02 0.00 0.00 175.26 175.64 2ep0 n LYS 39 N -0.72 0.00 -1.22 1.61 0.00 -1.26 -4.74 118.16 111.82 2ep0 n LYS 39 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.09 2ep0 n LYS 39 Cb 0.53 -0.73 0.12 0.00 -0.00 0.00 0.00 35.03 34.96 2ep0 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ep0 s PRO 40 N -0.73 1.57 0.21 -1.58 0.04 -1.26 -4.90 135.00 128.36 2ep0 s PRO 40 Ca 0.44 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2ep0 s PRO 40 Cb -0.54 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2ep0 s PRO 40 CO 0.44 -2.05 -0.01 -1.54 0.04 0.00 0.00 177.00 173.88 2ep0 s SER 41 N -3.41 1.61 0.00 6.66 1.04 -1.26 -5.11 113.70 113.23 2ep0 s SER 41 Ca 0.63 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2ep0 s SER 41 Cb -0.18 0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2ep0 s SER 41 CO 0.57 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2ep0 n GLY 42 N -0.35 -0.02 3.72 7.32 0.00 -1.26 -4.93 105.19 109.68 2ep0 n GLY 42 Ca -0.06 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2ep0 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep0 s PRO 43 N -1.15 4.36 0.09 1.61 0.04 -1.26 -4.92 135.00 133.77 2ep0 s PRO 43 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2ep0 s PRO 43 Cb 0.00 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2ep0 s PRO 43 CO 0.00 -0.34 0.00 0.45 0.04 0.00 0.00 177.00 177.15 2ep0 n SER 44 N 3.39 0.85 -3.57 6.66 2.88 -1.26 -4.98 113.62 117.60 2ep0 n SER 44 Ca 0.09 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2ep0 n SER 44 Cb 0.43 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.60 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ep0 s SER 45 N -5.77 -0.34 0.00 -3.46 0.15 -1.26 -5.24 113.70 97.78 2ep0 s SER 45 Ca 0.00 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2ep0 s SER 45 Cb 0.00 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2ep0 s SER 45 CO 0.00 -0.38 0.14 0.61 1.20 0.00 0.00 173.24 174.81