#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 2.57 -0.65 1.61 1.04 -1.26 -5.02 113.70 111.99 2ep0 s SER 2 Ca 0.00 -3.17 0.05 0.00 0.48 0.00 0.00 55.95 53.31 2ep0 s SER 2 Cb 0.00 -0.79 0.16 0.00 0.10 0.00 0.00 66.02 65.49 2ep0 s SER 2 CO 0.00 -0.17 0.43 -0.44 0.98 0.00 0.00 173.24 174.04 2ep0 s SER 3 N -0.23 4.69 -1.00 7.02 0.01 -1.26 -4.86 113.70 118.07 2ep0 s SER 3 Ca 0.29 -3.59 -0.11 0.00 1.31 0.00 0.00 55.95 53.85 2ep0 s SER 3 Cb -0.02 -1.65 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 2ep0 s SER 3 CO -0.16 -0.13 0.80 0.61 0.41 0.00 0.00 173.24 174.76 2ep0 n GLY 4 N 2.33 -1.13 3.35 3.44 0.00 -1.26 -4.74 105.19 107.19 2ep0 n GLY 4 Ca 0.15 0.51 -0.59 0.00 0.00 0.00 0.00 46.02 46.09 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ep0 n SER 5 N -2.64 0.71 -4.77 1.61 2.88 -1.26 -4.86 113.62 105.28 2ep0 n SER 5 Ca -0.09 1.08 -0.38 0.00 -1.33 0.00 0.00 58.87 58.15 2ep0 n SER 5 Cb 0.59 -0.82 -0.05 0.00 -0.75 0.00 0.00 64.21 63.18 2ep0 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ep0 s SER 6 N 1.76 7.24 1.65 -3.46 0.01 -1.26 -4.73 113.70 114.92 2ep0 s SER 6 Ca 0.92 2.02 0.00 0.00 1.31 0.00 0.00 55.95 60.20 2ep0 s SER 6 Cb -1.30 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 62.33 2ep0 s SER 6 CO 0.67 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.79 2ep0 n GLY 7 N 0.87 2.09 3.64 3.44 0.00 -1.26 -4.71 105.19 109.26 2ep0 n GLY 7 Ca 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2ep0 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ep0 s THR 8 N 0.00 0.00 -0.05 2.61 -1.32 -1.26 -5.10 115.64 110.52 2ep0 s THR 8 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 2ep0 s THR 8 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 2ep0 s THR 8 CO 0.00 0.00 -0.11 0.61 -2.21 0.00 0.00 174.62 172.91 2ep0 n GLY 9 N 3.03 -0.42 3.37 6.08 0.00 -1.26 -5.04 105.19 110.96 2ep0 n GLY 9 Ca -0.16 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 2ep0 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep0 n GLU 10 N -3.15 -4.45 -1.70 1.61 2.13 -1.26 -4.83 120.64 108.99 2ep0 n GLU 10 Ca -0.04 0.84 -0.56 0.00 0.66 0.00 0.00 57.16 58.06 2ep0 n GLU 10 Cb 0.16 -5.78 -0.07 0.00 0.27 0.00 0.00 31.44 26.02 2ep0 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ep0 n LYS 11 N -3.73 1.29 0.00 5.31 4.01 -1.26 -4.80 118.16 118.97 2ep0 n LYS 11 Ca -0.19 0.47 0.07 0.00 -0.51 0.00 0.00 58.31 58.16 2ep0 n LYS 11 Cb 0.65 -2.17 0.36 0.00 -0.51 0.00 0.00 35.03 33.35 2ep0 n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ep0 n PRO 12 N 5.38 0.16 -3.72 1.97 -0.04 -1.26 -4.36 135.00 133.12 2ep0 n PRO 12 Ca 0.26 0.17 -0.29 0.00 -0.04 0.00 0.00 63.50 63.60 2ep0 n PRO 12 Cb 0.15 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.68 1.33 -0.05 0.54 2.02 -1.19 -5.01 117.35 112.30 2ep0 s TYR 13 Ca 0.12 -1.31 0.03 0.00 -0.37 0.00 0.00 57.07 55.54 2ep0 s TYR 13 Cb 0.10 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2ep0 s TYR 13 CO 0.23 -0.77 -0.15 0.21 -1.57 0.00 0.00 175.55 173.51 2ep0 s LYS 14 N 1.75 1.76 0.68 -0.62 2.20 -1.26 0.25 119.74 124.50 2ep0 s LYS 14 Ca 0.05 -0.52 -0.17 0.00 -0.36 0.00 0.00 55.97 54.97 2ep0 s LYS 14 Cb -0.17 -1.48 -0.06 0.00 -1.51 0.00 0.00 37.83 34.61 2ep0 s LYS 14 CO -0.19 0.14 0.49 0.00 -0.36 0.00 0.00 175.35 175.43 2ep0 n ASP 16 N 0.05 3.74 0.00 0.00 2.03 -1.26 -3.34 116.55 117.77 2ep0 n ASP 16 Ca 0.10 -2.74 0.00 0.00 0.52 0.00 0.00 54.79 52.67 2ep0 n ASP 16 Cb 0.49 -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 -0.16 0.00 0.03 5.18 3.14 -1.26 -4.84 118.33 120.42 2ep0 n VAL 17 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 2ep0 n VAL 17 Cb 0.79 -0.35 -0.00 0.00 -1.06 0.00 0.00 33.84 33.22 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 -0.45 -1.79 -3.43 0.00 -0.00 -1.21 -4.98 115.22 103.36 2ep0 n HIS 19 Ca 0.00 0.77 -0.44 0.00 -0.00 0.00 0.00 57.72 58.05 2ep0 n HIS 19 Cb 0.01 -4.51 -0.09 0.00 -0.00 0.00 0.00 29.99 25.41 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 -5.09 2.96 0.65 -0.41 -0.14 -1.26 -4.76 119.74 111.69 2ep0 s LYS 20 Ca 0.01 -1.21 -0.17 0.00 -1.36 0.00 0.00 55.97 53.24 2ep0 s LYS 20 Cb -0.00 -4.05 -0.00 0.00 -1.68 0.00 0.00 37.83 32.10 2ep0 s LYS 20 CO 0.60 -0.90 1.17 -1.54 -0.76 0.00 0.00 175.35 173.92 2ep0 s SER 21 N 2.17 4.90 -0.27 2.83 1.04 -1.26 -0.51 113.70 122.60 2ep0 s SER 21 Ca 0.04 2.25 -0.00 0.00 0.48 0.00 0.00 55.95 58.72 2ep0 s SER 21 Cb -0.22 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.47 2ep0 s SER 21 CO 0.08 -1.78 0.41 -0.36 0.98 0.00 0.00 173.24 172.57 2ep0 s PHE 22 N -1.94 -0.99 0.60 5.02 0.08 0.71 -4.89 117.98 116.56 2ep0 s PHE 22 Ca 0.73 0.65 0.29 0.00 0.12 0.00 0.00 56.93 58.72 2ep0 s PHE 22 Cb -0.27 -0.02 1.23 0.00 -0.57 0.00 0.00 43.02 43.39 2ep0 s PHE 22 CO 0.39 -0.87 1.59 -0.09 -0.10 0.00 0.00 175.22 176.14 2ep0 h ARG 23 N 8.16 0.00 -6.63 0.44 1.12 -1.92 -3.16 114.38 112.38 2ep0 h ARG 23 Ca -0.14 0.00 -0.70 0.00 -1.11 0.00 0.00 59.98 58.03 2ep0 h ARG 23 Cb 1.14 0.00 -0.27 0.00 -0.01 0.00 0.00 29.97 30.83 2ep0 h ARG 23 CO 0.27 0.00 -0.86 0.71 -3.11 0.00 0.00 179.97 176.97 2ep0 s TYR 24 N -4.55 2.39 0.08 2.20 1.51 -1.26 -4.66 117.35 113.06 2ep0 s TYR 24 Ca -0.03 -0.38 -0.20 0.00 -1.01 0.00 0.00 57.07 55.45 2ep0 s TYR 24 Cb 0.16 -1.46 -0.09 0.00 -0.11 0.00 0.00 41.96 40.45 2ep0 s TYR 24 CO 0.53 0.08 1.55 0.78 -1.11 0.00 0.00 175.55 177.38 2ep0 h GLY 25 N 5.08 0.38 0.39 0.71 0.00 -1.92 -3.04 103.07 104.66 2ep0 h GLY 25 Ca -0.45 -0.26 0.11 0.00 0.00 0.00 0.00 47.33 46.73 2ep0 h GLY 25 CO 0.46 0.24 0.39 1.76 0.00 0.00 0.00 176.54 179.39 2ep0 h SER 26 N 0.14 0.50 -0.31 0.19 0.02 -1.96 -1.82 113.55 110.31 2ep0 h SER 26 Ca 0.06 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2ep0 h SER 26 Cb 0.33 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2ep0 h SER 26 CO 0.00 0.26 0.00 0.28 -1.14 0.00 0.00 176.83 176.24 2ep0 h SER 27 N 0.62 -0.12 0.05 3.07 0.02 -1.91 -1.01 113.55 114.27 2ep0 h SER 27 Ca 0.39 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.42 2ep0 h SER 27 Cb 0.46 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 2ep0 h SER 27 CO -0.30 -0.02 -0.34 0.25 -1.14 0.00 0.00 176.83 175.27 2ep0 h LEU 28 N 0.09 -1.03 -0.18 5.07 5.85 -1.23 -1.13 115.31 122.75 2ep0 h LEU 28 Ca 0.15 0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2ep0 h LEU 28 Cb 0.20 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 2ep0 h LEU 28 CO -0.25 -0.35 -0.38 0.74 -0.34 0.00 0.00 178.44 177.86 2ep0 h THR 29 N -0.46 0.19 -0.14 1.05 2.02 -1.36 0.38 112.91 114.58 2ep0 h THR 29 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2ep0 h THR 29 Cb 0.47 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2ep0 h THR 29 CO -0.20 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.78 2ep0 h VAL 30 N -0.43 0.08 0.06 3.16 2.07 -0.94 0.26 116.25 120.52 2ep0 h VAL 30 Ca 0.10 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.31 2ep0 h VAL 30 Cb 0.59 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2ep0 h VAL 30 CO -0.42 0.00 -1.65 1.57 0.02 0.00 0.00 177.57 177.09 2ep0 n HIS 31 N -3.02 1.11 0.15 1.57 -0.00 0.11 -3.98 115.22 111.16 2ep0 n HIS 31 Ca 0.02 0.35 0.07 0.00 -0.00 0.00 0.00 57.72 58.15 2ep0 n HIS 31 Cb 0.59 -1.13 0.35 0.00 -0.00 0.00 0.00 29.99 29.80 2ep0 n HIS 31 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2ep0 n GLN 32 N -3.97 0.09 -0.33 1.57 6.02 0.38 -1.71 117.38 119.44 2ep0 n GLN 32 Ca -0.33 0.56 0.23 0.00 -0.01 0.00 0.00 57.00 57.45 2ep0 n GLN 32 Cb 0.86 -2.06 0.50 0.00 1.02 0.00 0.00 30.24 30.57 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 0.39 0.00 -1.09 3.08 -1.62 0.91 114.38 116.04 2ep0 h ARG 33 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2ep0 h ARG 33 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ep0 h ARG 33 CO 0.00 0.26 -0.24 -0.84 -1.07 0.00 0.00 179.97 178.07 2ep0 h ILE 34 N 0.40 0.72 0.00 2.04 -2.65 -1.63 -2.37 117.51 114.02 2ep0 h ILE 34 Ca 0.60 -1.04 0.00 0.00 1.03 0.00 0.00 64.86 65.45 2ep0 h ILE 34 Cb 1.51 1.65 0.00 0.00 -2.05 0.00 0.00 36.82 37.93 2ep0 h ILE 34 CO -0.30 0.24 -0.07 0.45 0.03 0.00 0.00 178.15 178.50 2ep0 h HIS 35 N 0.00 0.00 -1.95 0.16 3.86 0.63 -3.46 115.15 114.39 2ep0 h HIS 35 Ca -0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2ep0 h HIS 35 Cb 0.63 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.01 2ep0 h HIS 35 CO 0.00 0.00 -0.58 -0.08 0.86 0.00 0.00 177.93 178.13 2ep0 s THR 36 N -3.19 2.97 0.20 2.45 -1.32 -0.89 -5.04 115.64 110.82 2ep0 s THR 36 Ca 0.08 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2ep0 s THR 36 Cb 0.07 -2.90 0.00 0.00 -1.51 0.00 0.00 72.50 68.17 2ep0 s THR 36 CO 0.66 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 2ep0 n GLY 37 N -1.04 -3.64 3.07 6.08 0.00 -1.26 -4.88 105.19 103.52 2ep0 n GLY 37 Ca -0.04 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 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 -5.08 2.84 0.09 1.61 2.02 -1.26 -5.02 118.70 113.89 2ep0 s GLU 38 Ca 0.00 -2.94 0.06 0.00 0.02 0.00 0.00 54.97 52.10 2ep0 s GLU 38 Cb 0.00 -3.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 2ep0 s GLU 38 CO 0.00 -1.22 -0.15 -1.59 0.02 0.00 0.00 175.26 172.32 2ep0 s LYS 39 N -0.77 0.92 0.12 1.61 -2.85 -1.26 -5.12 119.74 112.39 2ep0 s LYS 39 Ca 0.22 -1.08 -0.31 0.00 -1.00 0.00 0.00 55.97 53.81 2ep0 s LYS 39 Cb -0.13 -0.92 -0.08 0.00 -2.06 0.00 0.00 37.83 34.64 2ep0 s LYS 39 CO -0.08 0.20 1.36 -1.25 0.10 0.00 0.00 175.35 175.67 2ep0 s PRO 40 N -2.07 4.34 0.21 1.78 0.04 -1.26 -5.03 135.00 133.00 2ep0 s PRO 40 Ca 0.03 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.21 2ep0 s PRO 40 Cb -0.08 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2ep0 s PRO 40 CO 0.03 -0.39 -0.20 -1.12 0.04 0.00 0.00 177.00 175.35 2ep0 s SER 41 N 1.00 3.63 -0.15 6.66 0.01 -1.26 -5.07 113.70 118.52 2ep0 s SER 41 Ca 0.63 -0.83 -0.40 0.00 1.31 0.00 0.00 55.95 56.66 2ep0 s SER 41 Cb -0.36 -0.36 -0.17 0.00 0.21 0.00 0.00 66.02 65.34 2ep0 s SER 41 CO 0.31 0.10 1.52 0.61 0.41 0.00 0.00 173.24 176.19 2ep0 n GLY 42 N 0.06 0.53 2.93 3.44 0.00 -1.26 -4.94 105.19 105.95 2ep0 n GLY 42 Ca -0.11 0.85 -0.25 0.00 0.00 0.00 0.00 46.02 46.51 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 3.85 -2.81 -3.61 1.61 -0.04 -1.26 -5.10 135.00 127.64 2ep0 n PRO 43 Ca 0.24 -1.46 -0.08 0.00 -0.04 0.00 0.00 63.50 62.16 2ep0 n PRO 43 Cb 0.12 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ep0 s SER 44 N -3.97 -0.28 -0.21 3.54 1.04 -1.26 -5.08 113.70 107.47 2ep0 s SER 44 Ca 0.59 0.40 -0.16 0.00 0.48 0.00 0.00 55.95 57.26 2ep0 s SER 44 Cb -0.06 0.35 -0.11 0.00 0.10 0.00 0.00 66.02 66.30 2ep0 s SER 44 CO 0.46 -0.20 -0.15 -1.20 0.98 0.00 0.00 173.24 173.12 2ep0 n SER 45 N 1.12 1.90 0.00 7.02 7.64 -1.26 -5.32 113.62 124.72 2ep0 n SER 45 Ca -0.09 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2ep0 n SER 45 Cb 0.57 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64