#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 3.10 -0.09 1.61 7.64 -1.26 -4.85 113.62 119.77 2ep0 n SER 2 Ca 0.00 0.78 -0.23 0.00 1.01 0.00 0.00 58.87 60.43 2ep0 n SER 2 Cb 0.00 -1.35 -0.12 0.00 -1.01 0.00 0.00 64.21 61.73 2ep0 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ep0 n SER 3 N 7.80 1.99 0.00 6.43 2.88 -1.26 -4.97 113.62 126.50 2ep0 n SER 3 Ca 0.27 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2ep0 n SER 3 Cb 0.29 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2ep0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep0 n GLY 4 N 1.76 1.73 4.40 0.46 0.00 -1.26 -4.72 105.19 107.57 2ep0 n GLY 4 Ca -0.41 0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2ep0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep0 n SER 5 N 1.90 -1.29 -4.70 1.61 3.41 -1.26 -4.90 113.62 108.39 2ep0 n SER 5 Ca 0.00 -1.21 -0.25 0.00 -0.26 0.00 0.00 58.87 57.15 2ep0 n SER 5 Cb 0.00 -1.54 -0.07 0.00 -0.26 0.00 0.00 64.21 62.34 2ep0 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ep0 s SER 6 N -3.37 4.91 0.04 4.04 0.15 -1.26 -5.14 113.70 113.07 2ep0 s SER 6 Ca 0.67 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.93 2ep0 s SER 6 Cb -0.39 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 62.82 2ep0 s SER 6 CO 0.99 0.05 -0.08 -0.83 1.20 0.00 0.00 173.24 174.57 2ep0 s GLY 7 N -3.28 0.49 0.68 9.45 0.00 -1.26 -5.15 107.32 108.25 2ep0 s GLY 7 Ca 0.30 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.19 2ep0 s GLY 7 CO 0.20 -0.75 1.06 -1.08 0.00 0.00 0.00 173.10 172.53 2ep0 s THR 8 N -1.24 4.06 0.04 0.90 -1.32 -1.26 -4.75 115.64 112.07 2ep0 s THR 8 Ca -0.09 0.68 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 2ep0 s THR 8 Cb -0.09 -3.43 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 2ep0 s THR 8 CO 0.00 -0.86 0.00 0.61 -2.21 0.00 0.00 174.62 172.17 2ep0 n GLY 9 N -1.98 -5.47 3.74 6.08 0.00 -1.26 -5.00 105.19 101.30 2ep0 n GLY 9 Ca 0.07 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2ep0 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep0 s GLU 10 N -0.56 2.96 -0.06 1.61 -1.05 -1.26 -5.08 118.70 115.25 2ep0 s GLU 10 Ca 0.00 -0.52 -0.30 0.00 -0.15 0.00 0.00 54.97 54.00 2ep0 s GLU 10 Cb 0.00 -2.79 -0.03 0.00 -0.44 0.00 0.00 34.13 30.87 2ep0 s GLU 10 CO 0.00 0.65 1.11 0.15 0.95 0.00 0.00 175.26 178.12 2ep0 s LYS 11 N -1.59 4.40 0.00 -4.83 3.01 -1.26 -4.91 119.74 114.56 2ep0 s LYS 11 Ca 0.21 1.56 0.15 0.00 -1.01 0.00 0.00 55.97 56.87 2ep0 s LYS 11 Cb -0.12 -3.53 0.74 0.00 -1.01 0.00 0.00 37.83 33.91 2ep0 s LYS 11 CO 0.11 -0.35 1.42 -0.35 0.51 0.00 0.00 175.35 176.69 2ep0 n PRO 12 N 4.91 0.19 -3.69 -1.68 -0.04 -1.26 -4.34 135.00 129.10 2ep0 n PRO 12 Ca 0.10 0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.42 2ep0 n PRO 12 Cb 0.48 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.61 1.22 -0.06 0.54 2.02 -1.21 -5.03 117.35 112.23 2ep0 s TYR 13 Ca 0.13 -1.32 0.03 0.00 -0.37 0.00 0.00 57.07 55.54 2ep0 s TYR 13 Cb 0.10 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.32 2ep0 s TYR 13 CO 0.23 -0.80 -0.12 0.21 -1.57 0.00 0.00 175.55 173.50 2ep0 s LYS 14 N 1.79 1.61 0.76 -0.62 2.20 -1.26 0.24 119.74 124.46 2ep0 s LYS 14 Ca 0.07 -0.42 -0.16 0.00 -0.36 0.00 0.00 55.97 55.09 2ep0 s LYS 14 Cb -0.17 -1.36 -0.06 0.00 -1.51 0.00 0.00 37.83 34.73 2ep0 s LYS 14 CO -0.23 0.07 0.23 0.00 -0.36 0.00 0.00 175.35 175.05 2ep0 n ASP 16 N 0.52 2.95 0.00 0.00 2.03 -1.26 -3.34 116.55 117.44 2ep0 n ASP 16 Ca 0.08 -2.21 0.00 0.00 0.52 0.00 0.00 54.79 53.18 2ep0 n ASP 16 Cb 0.51 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.14 0.00 -0.07 5.18 3.14 -1.26 -4.81 118.33 120.66 2ep0 n VAL 17 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2ep0 n VAL 17 Cb 0.49 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.54 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 -0.52 -1.76 -3.42 0.00 8.25 -1.21 -4.98 115.22 111.57 2ep0 n HIS 19 Ca 0.00 0.75 -0.44 0.00 -0.26 0.00 0.00 57.72 57.77 2ep0 n HIS 19 Cb 0.02 -4.43 -0.08 0.00 1.12 0.00 0.00 29.99 26.61 2ep0 n HIS 19 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2ep0 s LYS 20 N -5.13 2.96 0.75 -0.41 -0.14 -1.26 -4.76 119.74 111.76 2ep0 s LYS 20 Ca 0.03 -1.25 -0.14 0.00 -1.36 0.00 0.00 55.97 53.24 2ep0 s LYS 20 Cb -0.01 -4.07 0.05 0.00 -1.68 0.00 0.00 37.83 32.12 2ep0 s LYS 20 CO 0.58 -0.94 1.17 -1.54 -0.76 0.00 0.00 175.35 173.85 2ep0 s SER 21 N 2.30 4.18 -0.27 2.83 1.04 -1.26 -0.62 113.70 121.90 2ep0 s SER 21 Ca 0.04 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2ep0 s SER 21 Cb -0.23 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.48 2ep0 s SER 21 CO 0.07 -2.26 0.46 -0.36 0.98 0.00 0.00 173.24 172.13 2ep0 s PHE 22 N -2.26 -1.16 0.58 5.02 0.08 0.66 -4.88 117.98 116.02 2ep0 s PHE 22 Ca 0.70 0.87 0.32 0.00 0.12 0.00 0.00 56.93 58.95 2ep0 s PHE 22 Cb -0.25 0.11 1.39 0.00 -0.57 0.00 0.00 43.02 43.70 2ep0 s PHE 22 CO 0.48 -0.88 1.71 -0.09 -0.10 0.00 0.00 175.22 176.34 2ep0 h ARG 23 N 8.12 0.00 -6.64 0.44 2.43 -1.93 -3.20 114.38 113.60 2ep0 h ARG 23 Ca -0.14 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.34 2ep0 h ARG 23 Cb 1.15 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.49 2ep0 h ARG 23 CO 0.25 0.00 -0.81 0.71 -1.51 0.00 0.00 179.97 178.61 2ep0 s TYR 24 N -4.69 2.53 0.08 2.20 1.51 -1.26 -4.72 117.35 113.00 2ep0 s TYR 24 Ca -0.04 -0.27 -0.17 0.00 -1.01 0.00 0.00 57.07 55.57 2ep0 s TYR 24 Cb 0.18 -1.42 -0.09 0.00 -0.11 0.00 0.00 41.96 40.53 2ep0 s TYR 24 CO 0.63 0.29 1.45 0.78 -1.11 0.00 0.00 175.55 177.59 2ep0 h GLY 25 N 4.30 0.59 0.48 0.71 0.00 -1.93 -3.17 103.07 104.05 2ep0 h GLY 25 Ca -0.48 -0.53 0.07 0.00 0.00 0.00 0.00 47.33 46.39 2ep0 h GLY 25 CO 0.47 0.48 0.18 0.23 0.00 0.00 0.00 176.54 177.90 2ep0 h SER 26 N 0.28 0.17 -0.17 0.19 0.87 -1.96 -2.51 113.55 110.41 2ep0 h SER 26 Ca 0.06 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2ep0 h SER 26 Cb 0.63 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 2ep0 h SER 26 CO 0.04 0.12 -0.32 0.28 -0.53 0.00 0.00 176.83 176.42 2ep0 h SER 27 N 0.35 -1.01 -0.17 6.23 0.02 -1.93 0.08 113.55 117.12 2ep0 h SER 27 Ca 0.25 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.38 2ep0 h SER 27 Cb 0.29 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2ep0 h SER 27 CO -0.27 -0.35 -0.22 0.25 -1.14 0.00 0.00 176.83 175.10 2ep0 h LEU 28 N -0.37 -0.74 -0.28 5.07 5.85 -1.43 0.12 115.31 123.53 2ep0 h LEU 28 Ca 0.11 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2ep0 h LEU 28 Cb 0.54 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 2ep0 h LEU 28 CO -0.38 -0.16 -0.34 0.74 -0.34 0.00 0.00 178.44 177.97 2ep0 h THR 29 N -0.15 0.24 0.00 1.05 2.02 -1.35 0.51 112.91 115.23 2ep0 h THR 29 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2ep0 h THR 29 Cb 0.23 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2ep0 h THR 29 CO -0.24 0.00 0.30 0.58 0.37 0.00 0.00 175.52 176.53 2ep0 h VAL 30 N -0.33 0.00 0.06 3.16 2.07 -0.40 -1.03 116.25 119.78 2ep0 h VAL 30 Ca 0.13 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.34 2ep0 h VAL 30 Cb 0.55 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2ep0 h VAL 30 CO -0.46 0.00 -1.73 1.57 0.02 0.00 0.00 177.57 176.97 2ep0 n HIS 31 N -2.89 1.01 0.15 1.57 -0.00 0.14 -4.01 115.22 111.19 2ep0 n HIS 31 Ca -0.02 0.31 0.07 0.00 -0.00 0.00 0.00 57.72 58.08 2ep0 n HIS 31 Cb 0.35 -1.12 0.36 0.00 -0.00 0.00 0.00 29.99 29.58 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 -3.95 0.09 -0.31 1.57 6.02 0.77 -1.70 117.38 119.87 2ep0 n GLN 32 Ca -0.34 0.56 0.22 0.00 -0.01 0.00 0.00 57.00 57.42 2ep0 n GLN 32 Cb 0.87 -2.04 0.50 0.00 1.02 0.00 0.00 30.24 30.60 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 0.40 0.00 -1.09 3.08 -1.64 0.81 114.38 115.93 2ep0 h ARG 33 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2ep0 h ARG 33 Cb 0.50 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2ep0 h ARG 33 CO 0.00 0.26 -0.20 -0.84 -1.07 0.00 0.00 179.97 178.12 2ep0 h ILE 34 N 0.41 0.67 0.00 2.04 -2.65 -1.63 -1.98 117.51 114.38 2ep0 h ILE 34 Ca 0.57 -0.89 0.00 0.00 1.03 0.00 0.00 64.86 65.57 2ep0 h ILE 34 Cb 1.43 1.56 0.00 0.00 -2.05 0.00 0.00 36.82 37.76 2ep0 h ILE 34 CO -0.27 0.20 -0.03 1.41 0.03 0.00 0.00 178.15 179.48 2ep0 n HIS 35 N -3.61 0.64 -5.10 0.16 8.25 0.28 -4.78 115.22 111.05 2ep0 n HIS 35 Ca -0.01 0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.35 2ep0 n HIS 35 Cb 0.34 -0.79 -0.16 0.00 1.12 0.00 0.00 29.99 30.50 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 -3.07 1.85 0.00 1.59 -1.32 -0.74 -5.09 115.64 108.85 2ep0 s THR 36 Ca 0.11 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 2ep0 s THR 36 Cb 0.14 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 2ep0 s THR 36 CO 0.58 0.48 0.00 0.61 -2.21 0.00 0.00 174.62 174.09 2ep0 n GLY 37 N 2.40 1.20 2.55 6.08 0.00 -1.26 -4.85 105.19 111.31 2ep0 n GLY 37 Ca -0.16 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 2ep0 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep0 n GLU 38 N -1.60 0.00 -4.21 1.61 2.13 -1.26 -4.94 120.64 112.38 2ep0 n GLU 38 Ca 0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 2ep0 n GLU 38 Cb 0.00 -1.00 -0.07 0.00 0.27 0.00 0.00 31.44 30.64 2ep0 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep0 s LYS 39 N -0.21 2.49 0.00 5.31 -0.14 -1.26 -5.00 119.74 120.93 2ep0 s LYS 39 Ca 0.61 -1.16 0.10 0.00 -1.36 0.00 0.00 55.97 54.16 2ep0 s LYS 39 Cb -0.86 -2.36 0.59 0.00 -1.68 0.00 0.00 37.83 33.52 2ep0 s LYS 39 CO 0.42 0.43 1.03 -0.35 -0.76 0.00 0.00 175.35 176.11 2ep0 n PRO 40 N -0.48 0.49 -2.18 -1.68 -0.04 -1.26 -4.82 135.00 125.03 2ep0 n PRO 40 Ca -0.08 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.33 2ep0 n PRO 40 Cb 0.56 -1.31 0.02 0.00 -0.04 0.00 0.00 33.50 32.73 2ep0 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep0 n SER 41 N -0.81 -2.52 -3.16 3.54 2.88 -1.26 -5.05 113.62 107.23 2ep0 n SER 41 Ca 0.07 -0.17 0.01 0.00 -1.33 0.00 0.00 58.87 57.46 2ep0 n SER 41 Cb 0.03 -1.70 -0.01 0.00 -0.75 0.00 0.00 64.21 61.79 2ep0 n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ep0 s GLY 42 N -3.24 -1.30 0.00 0.46 0.00 -1.26 -4.99 107.32 96.98 2ep0 s GLY 42 Ca 0.05 0.35 0.15 0.00 0.00 0.00 0.00 44.72 45.27 2ep0 s GLY 42 CO 0.19 3.75 1.42 -1.55 0.00 0.00 0.00 173.10 176.91 2ep0 n PRO 43 N 4.33 0.16 -4.45 2.90 -0.04 -1.26 -4.53 135.00 132.12 2ep0 n PRO 43 Ca 0.10 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.48 2ep0 n PRO 43 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2ep0 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep0 s SER 44 N -2.68 3.52 -1.57 3.54 0.01 -1.26 -4.71 113.70 110.55 2ep0 s SER 44 Ca 0.12 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.30 2ep0 s SER 44 Cb 0.10 -0.28 0.10 0.00 0.21 0.00 0.00 66.02 66.15 2ep0 s SER 44 CO 0.23 0.08 0.86 -1.54 0.41 0.00 0.00 173.24 173.28 2ep0 n SER 45 N -0.18 -3.73 0.00 2.44 3.41 -1.26 -5.16 113.62 109.13 2ep0 n SER 45 Ca -0.09 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2ep0 n SER 45 Cb 0.58 -3.45 0.00 0.00 -0.26 0.00 0.00 64.21 61.08 2ep0 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49