#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 5.30 0.29 1.61 0.01 -1.26 -4.96 113.70 114.70 2ep0 s SER 2 Ca 0.00 1.30 0.09 0.00 1.31 0.00 0.00 55.95 58.66 2ep0 s SER 2 Cb 0.00 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2ep0 s SER 2 CO 0.00 -2.18 0.00 -0.94 0.41 0.00 0.00 173.24 170.54 2ep0 s SER 3 N 8.60 4.41 -0.43 2.44 1.04 -1.26 -5.08 113.70 123.42 2ep0 s SER 3 Ca 0.89 -0.76 0.06 0.00 0.48 0.00 0.00 55.95 56.62 2ep0 s SER 3 Cb -0.23 -0.72 0.33 0.00 0.10 0.00 0.00 66.02 65.49 2ep0 s SER 3 CO 0.30 -0.08 1.18 0.61 0.98 0.00 0.00 173.24 176.24 2ep0 n GLY 4 N -0.92 0.45 3.56 7.32 0.00 -1.26 -5.12 105.19 109.22 2ep0 n GLY 4 Ca -0.05 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2ep0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep0 s SER 5 N -1.12 5.58 -0.10 1.61 0.01 -1.26 -5.07 113.70 113.36 2ep0 s SER 5 Ca 0.21 -0.04 -0.31 0.00 1.31 0.00 0.00 55.95 57.13 2ep0 s SER 5 Cb 0.30 -2.00 0.09 0.00 0.21 0.00 0.00 66.02 64.63 2ep0 s SER 5 CO -0.07 0.04 0.81 -0.44 0.41 0.00 0.00 173.24 173.99 2ep0 s SER 6 N 1.18 -0.54 -1.53 2.44 0.01 -1.26 -5.06 113.70 108.93 2ep0 s SER 6 Ca 0.05 0.59 -0.11 0.00 1.31 0.00 0.00 55.95 57.80 2ep0 s SER 6 Cb -0.14 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2ep0 s SER 6 CO 0.04 -0.50 2.64 0.61 0.41 0.00 0.00 173.24 176.44 2ep0 n GLY 7 N 0.84 4.42 3.31 3.44 0.00 -1.26 -4.89 105.19 111.05 2ep0 n GLY 7 Ca -0.15 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2ep0 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ep0 s THR 8 N 2.04 2.01 -0.55 2.61 2.01 -1.26 -5.10 115.64 117.40 2ep0 s THR 8 Ca 0.60 -1.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 2ep0 s THR 8 Cb 0.16 -1.68 0.08 0.00 0.01 0.00 0.00 72.50 71.07 2ep0 s THR 8 CO -0.07 0.51 0.68 -0.83 -0.69 0.00 0.00 174.62 174.22 2ep0 s GLY 9 N -0.76 1.75 0.12 4.40 0.00 -1.26 -5.03 107.32 106.54 2ep0 s GLY 9 Ca 0.10 -1.95 -0.31 0.00 0.00 0.00 0.00 44.72 42.56 2ep0 s GLY 9 CO -0.00 1.55 1.71 -1.83 0.00 0.00 0.00 173.10 174.53 2ep0 s GLU 10 N 2.73 4.17 -0.50 2.90 -1.05 -1.26 -4.82 118.70 120.88 2ep0 s GLU 10 Ca 0.14 2.45 -0.46 0.00 -0.15 0.00 0.00 54.97 56.96 2ep0 s GLU 10 Cb -0.21 -3.48 -0.20 0.00 -0.44 0.00 0.00 34.13 29.81 2ep0 s GLU 10 CO 0.09 -0.75 1.79 1.63 0.95 0.00 0.00 175.26 178.97 2ep0 n LYS 11 N 5.22 0.02 0.00 -4.83 4.01 -1.26 -4.75 118.16 116.56 2ep0 n LYS 11 Ca 0.16 0.01 0.08 0.00 -0.51 0.00 0.00 58.31 58.04 2ep0 n LYS 11 Cb 0.39 -1.51 0.42 0.00 -0.51 0.00 0.00 35.03 33.82 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 5.21 0.35 -3.62 1.97 -0.04 -1.26 -4.37 135.00 133.24 2ep0 n PRO 12 Ca 0.39 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.65 2ep0 n PRO 12 Cb -0.05 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.28 0.47 -0.06 0.54 2.02 -1.21 -4.97 117.35 111.86 2ep0 s TYR 13 Ca 0.19 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 2ep0 s TYR 13 Cb 0.10 -0.88 0.01 0.00 -0.40 0.00 0.00 41.96 40.80 2ep0 s TYR 13 CO 0.20 -0.65 -0.12 0.21 -1.57 0.00 0.00 175.55 173.63 2ep0 s LYS 14 N 2.05 1.60 0.65 -0.62 2.20 -1.26 0.25 119.74 124.61 2ep0 s LYS 14 Ca 0.04 -0.39 -0.17 0.00 -0.36 0.00 0.00 55.97 55.09 2ep0 s LYS 14 Cb -0.16 -1.34 -0.09 0.00 -1.51 0.00 0.00 37.83 34.73 2ep0 s LYS 14 CO -0.19 0.02 0.23 0.00 -0.36 0.00 0.00 175.35 175.06 2ep0 n ASP 16 N 0.99 3.41 0.00 0.00 9.92 -1.26 -3.27 116.55 126.34 2ep0 n ASP 16 Ca 0.09 -2.46 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 2ep0 n ASP 16 Cb 0.49 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 2ep0 n ASP 16 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2ep0 n VAL 17 N 0.09 0.00 -0.04 2.53 3.14 -1.26 -4.83 118.33 117.96 2ep0 n VAL 17 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 2ep0 n VAL 17 Cb 0.65 -0.54 0.00 0.00 -1.06 0.00 0.00 33.84 32.89 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 -0.55 -1.74 -3.44 0.00 -0.00 -1.20 -4.98 115.22 103.30 2ep0 n HIS 19 Ca 0.00 0.74 -0.43 0.00 -0.00 0.00 0.00 57.72 58.02 2ep0 n HIS 19 Cb 0.01 -4.40 -0.09 0.00 -0.00 0.00 0.00 29.99 25.51 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 -5.02 2.92 0.65 -0.41 -0.14 -1.26 -4.76 119.74 111.72 2ep0 s LYS 20 Ca 0.02 -1.27 -0.17 0.00 -1.36 0.00 0.00 55.97 53.19 2ep0 s LYS 20 Cb -0.00 -4.03 -0.01 0.00 -1.68 0.00 0.00 37.83 32.11 2ep0 s LYS 20 CO 0.58 -0.93 1.19 -1.54 -0.76 0.00 0.00 175.35 173.88 2ep0 s SER 21 N 2.27 4.85 -0.26 2.83 1.04 -1.26 -0.66 113.70 122.50 2ep0 s SER 21 Ca 0.04 2.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.78 2ep0 s SER 21 Cb -0.23 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.45 2ep0 s SER 21 CO 0.07 -1.82 0.37 -0.36 0.98 0.00 0.00 173.24 172.47 2ep0 s PHE 22 N -1.83 -0.80 0.46 5.02 0.08 0.69 -4.89 117.98 116.71 2ep0 s PHE 22 Ca 0.75 0.46 0.38 0.00 0.12 0.00 0.00 56.93 58.64 2ep0 s PHE 22 Cb -0.28 -0.14 1.51 0.00 -0.57 0.00 0.00 43.02 43.53 2ep0 s PHE 22 CO 0.38 -0.84 1.47 0.54 -0.10 0.00 0.00 175.22 176.68 2ep0 n ARG 23 N 5.35 -0.02 -4.41 0.44 3.00 -1.26 -3.32 116.66 116.45 2ep0 n ARG 23 Ca -0.02 1.11 -0.27 0.00 -0.01 0.00 0.00 57.85 58.66 2ep0 n ARG 23 Cb 0.49 -2.35 -0.12 0.00 0.00 0.00 0.00 32.46 30.49 2ep0 n ARG 23 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2ep0 s TYR 24 N -4.98 2.33 0.10 -1.55 1.51 -1.26 -4.51 117.35 108.99 2ep0 s TYR 24 Ca -0.06 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.51 2ep0 s TYR 24 Cb 0.28 -1.17 -0.13 0.00 -0.11 0.00 0.00 41.96 40.82 2ep0 s TYR 24 CO 0.80 0.47 1.33 0.78 -1.11 0.00 0.00 175.55 177.83 2ep0 h GLY 25 N 3.31 0.84 0.44 0.71 0.00 -1.92 -3.18 103.07 103.27 2ep0 h GLY 25 Ca -0.47 -1.07 0.09 0.00 0.00 0.00 0.00 47.33 45.88 2ep0 h GLY 25 CO 0.47 0.96 0.31 1.76 0.00 0.00 0.00 176.54 180.04 2ep0 h SER 26 N 0.49 0.39 -0.48 0.19 0.02 -1.96 -1.74 113.55 110.45 2ep0 h SER 26 Ca -0.02 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2ep0 h SER 26 Cb 1.22 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2ep0 h SER 26 CO 0.13 0.22 0.28 0.28 -1.14 0.00 0.00 176.83 176.60 2ep0 h SER 27 N 0.54 0.45 0.14 3.07 0.02 -1.93 -1.72 113.55 114.11 2ep0 h SER 27 Ca 0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2ep0 h SER 27 Cb 0.37 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2ep0 h SER 27 CO -0.28 0.32 -0.36 0.25 -1.14 0.00 0.00 176.83 175.62 2ep0 h LEU 28 N 0.56 -1.06 -0.13 5.07 5.85 -1.30 -1.38 115.31 122.92 2ep0 h LEU 28 Ca 0.19 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2ep0 h LEU 28 Cb 0.02 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2ep0 h LEU 28 CO -0.09 -0.40 -0.38 0.74 -0.34 0.00 0.00 178.44 177.97 2ep0 h THR 29 N -0.56 0.19 -0.15 1.05 2.02 -1.40 0.33 112.91 114.39 2ep0 h THR 29 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2ep0 h THR 29 Cb 0.54 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2ep0 h THR 29 CO -0.16 0.00 0.53 0.58 0.37 0.00 0.00 175.52 176.84 2ep0 h VAL 30 N -0.46 0.08 0.08 3.16 2.07 -1.13 0.87 116.25 120.92 2ep0 h VAL 30 Ca 0.08 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.27 2ep0 h VAL 30 Cb 0.60 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2ep0 h VAL 30 CO -0.38 0.00 -1.82 1.57 0.02 0.00 0.00 177.57 176.95 2ep0 n HIS 31 N -3.02 1.08 0.12 1.57 -0.00 0.87 -3.99 115.22 111.85 2ep0 n HIS 31 Ca 0.02 0.30 0.06 0.00 -0.00 0.00 0.00 57.72 58.09 2ep0 n HIS 31 Cb 0.61 -1.13 0.31 0.00 -0.00 0.00 0.00 29.99 29.78 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 -3.79 0.08 -0.34 1.57 6.02 0.40 -1.84 117.38 119.48 2ep0 n GLN 32 Ca -0.34 0.53 0.18 0.00 -0.01 0.00 0.00 57.00 57.36 2ep0 n GLN 32 Cb 0.93 -1.96 0.41 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 0.56 0.00 -1.09 3.08 -1.63 0.81 114.38 116.11 2ep0 h ARG 33 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2ep0 h ARG 33 Cb 0.43 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ep0 h ARG 33 CO 0.00 0.37 -0.11 -0.84 -1.07 0.00 0.00 179.97 178.32 2ep0 h ILE 34 N 0.57 0.37 -0.09 2.04 -2.65 -1.67 -1.85 117.51 114.24 2ep0 h ILE 34 Ca 0.60 -0.65 0.00 0.00 1.03 0.00 0.00 64.86 65.84 2ep0 h ILE 34 Cb 1.20 1.47 0.00 0.00 -2.05 0.00 0.00 36.82 37.45 2ep0 h ILE 34 CO -0.38 0.11 0.00 1.41 0.03 0.00 0.00 178.15 179.32 2ep0 n HIS 35 N -3.38 0.12 -3.91 0.16 8.25 0.28 -4.79 115.22 111.95 2ep0 n HIS 35 Ca -0.01 -0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 2ep0 n HIS 35 Cb 0.29 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 2ep0 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ep0 s THR 36 N -1.88 0.06 0.00 1.59 -1.32 -0.70 -5.12 115.64 108.26 2ep0 s THR 36 Ca 0.14 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 2ep0 s THR 36 Cb 0.07 -0.19 0.00 0.00 -1.51 0.00 0.00 72.50 70.86 2ep0 s THR 36 CO 0.10 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2ep0 n GLY 37 N 2.25 1.08 3.23 6.08 0.00 -1.26 -4.92 105.19 111.64 2ep0 n GLY 37 Ca -0.18 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.28 2.91 0.06 1.61 2.56 -1.26 -5.06 118.70 118.25 2ep0 s GLU 38 Ca 0.00 -2.19 0.08 0.00 0.00 0.00 0.00 54.97 52.86 2ep0 s GLU 38 Cb 0.00 -4.07 -0.03 0.00 2.00 0.00 0.00 34.13 32.02 2ep0 s GLU 38 CO 0.00 -1.23 -0.19 -1.59 -0.56 0.00 0.00 175.26 171.68 2ep0 s LYS 39 N 0.62 1.97 -0.68 4.30 0.00 -1.26 -5.07 119.74 119.63 2ep0 s LYS 39 Ca 0.12 -1.04 -0.26 0.00 0.00 0.00 0.00 55.97 54.79 2ep0 s LYS 39 Cb -0.20 -2.14 -0.03 0.00 0.00 0.00 0.00 37.83 35.46 2ep0 s LYS 39 CO -0.04 0.52 1.88 -1.25 0.00 0.00 0.00 175.35 176.47 2ep0 s PRO 40 N -1.55 2.61 -0.98 1.78 0.04 -1.26 -4.92 135.00 130.71 2ep0 s PRO 40 Ca 0.15 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.42 2ep0 s PRO 40 Cb -0.10 -4.54 0.14 0.00 0.04 0.00 0.00 34.50 30.04 2ep0 s PRO 40 CO 0.06 -2.88 1.19 0.45 0.04 0.00 0.00 177.00 175.85 2ep0 s SER 41 N 8.11 6.72 0.18 6.66 0.15 -1.26 -5.00 113.70 129.25 2ep0 s SER 41 Ca 0.68 -2.23 -0.19 0.00 0.70 0.00 0.00 55.95 54.91 2ep0 s SER 41 Cb -0.11 -2.40 -0.12 0.00 -1.71 0.00 0.00 66.02 61.68 2ep0 s SER 41 CO 0.16 -1.00 0.30 0.61 1.20 0.00 0.00 173.24 174.50 2ep0 n GLY 42 N 5.22 -1.41 0.00 9.45 0.00 -1.26 -4.72 105.19 112.47 2ep0 n GLY 42 Ca 0.26 0.18 0.05 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 0.77 0.49 -1.08 1.61 -0.04 -1.26 -4.43 135.00 131.05 2ep0 n PRO 43 Ca 0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2ep0 n PRO 43 Cb 0.20 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.80 3.52 -3.05 3.54 3.41 -1.26 -4.91 113.62 114.07 2ep0 n SER 44 Ca 0.07 -2.58 -0.15 0.00 -0.26 0.00 0.00 58.87 55.95 2ep0 n SER 44 Cb 0.03 -1.17 0.13 0.00 -0.26 0.00 0.00 64.21 62.95 2ep0 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ep0 n SER 45 N 6.25 -1.85 0.00 4.04 2.88 -1.26 -5.24 113.62 118.44 2ep0 n SER 45 Ca 0.49 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 2ep0 n SER 45 Cb 0.31 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42