#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 s SER 2 N 0.00 5.65 -0.26 1.61 0.01 -1.26 -4.92 113.70 114.54 2en2 s SER 2 Ca 0.00 -1.52 -0.15 0.00 1.31 0.00 0.00 55.95 55.58 2en2 s SER 2 Cb 0.00 -1.99 -0.12 0.00 0.21 0.00 0.00 66.02 64.11 2en2 s SER 2 CO 0.00 -0.55 -0.28 -0.24 0.41 0.00 0.00 173.24 172.59 2en2 n SER 3 N 4.92 1.94 -0.66 2.44 2.88 -1.26 -5.07 113.62 118.82 2en2 n SER 3 Ca -0.10 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2en2 n SER 3 Cb 0.43 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2en2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en2 n GLY 4 N 1.30 0.78 4.22 0.46 0.00 -1.26 -4.31 105.19 106.37 2en2 n GLY 4 Ca -0.48 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 2en2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en2 n SER 5 N -0.66 -0.47 -4.39 1.61 3.41 -1.26 -4.73 113.62 107.14 2en2 n SER 5 Ca 0.00 -1.15 -0.46 0.00 -0.26 0.00 0.00 58.87 57.00 2en2 n SER 5 Cb 0.25 -1.45 -0.02 0.00 -0.26 0.00 0.00 64.21 62.72 2en2 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2en2 n SER 6 N -2.37 -1.48 -3.05 4.04 3.41 -1.26 -3.21 113.62 109.70 2en2 n SER 6 Ca -0.08 1.05 -0.06 0.00 -0.26 0.00 0.00 58.87 59.51 2en2 n SER 6 Cb 0.52 -0.96 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2en2 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en2 n GLY 7 N 2.03 -1.13 3.28 5.00 0.00 -1.26 -5.05 105.19 108.06 2en2 n GLY 7 Ca 0.16 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.50 2en2 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2en2 s GLY 8 N -3.12 1.36 -0.28 -0.02 0.00 -1.20 -5.13 107.32 98.93 2en2 s GLY 8 Ca 0.18 -1.66 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 2en2 s GLY 8 CO 0.70 -1.60 0.12 -1.83 0.00 0.00 0.00 173.10 170.49 2en2 s GLU 9 N -3.87 3.59 -0.29 2.90 -1.05 -1.26 -5.04 118.70 113.67 2en2 s GLU 9 Ca 0.25 -0.54 -0.01 0.00 -0.15 0.00 0.00 54.97 54.52 2en2 s GLU 9 Cb 0.05 -3.46 0.18 0.00 -0.44 0.00 0.00 34.13 30.46 2en2 s GLU 9 CO 0.06 -0.27 0.57 0.15 0.95 0.00 0.00 175.26 176.72 2en2 s LYS 10 N 1.64 0.54 0.18 -4.83 1.02 -1.26 -4.63 119.74 112.40 2en2 s LYS 10 Ca 0.06 0.91 -0.06 0.00 0.02 0.00 0.00 55.97 56.90 2en2 s LYS 10 Cb -0.16 0.40 0.09 0.00 -0.52 0.00 0.00 37.83 37.64 2en2 s LYS 10 CO 0.06 -0.65 1.53 -1.00 -0.92 0.00 0.00 175.35 174.37 2en2 h PRO 11 N 8.03 0.73 -6.08 -1.68 0.13 -1.81 -3.44 132.00 127.88 2en2 h PRO 11 Ca -0.21 -0.39 -0.56 0.00 -0.87 0.00 0.00 66.00 63.97 2en2 h PRO 11 Cb 1.16 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2en2 h PRO 11 CO 0.26 1.01 0.11 0.71 -0.23 0.00 0.00 178.00 179.85 2en2 s TYR 12 N -4.29 3.60 -0.01 1.56 2.02 -1.15 -5.00 117.35 114.08 2en2 s TYR 12 Ca -0.09 1.30 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2en2 s TYR 12 Cb 0.12 -2.82 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 2en2 s TYR 12 CO 0.85 0.10 -0.07 0.21 -1.57 0.00 0.00 175.55 175.07 2en2 s LYS 13 N 0.73 0.69 -0.40 -0.62 2.20 -1.26 -0.88 119.74 120.19 2en2 s LYS 13 Ca 0.38 -0.24 -0.26 0.00 -0.36 0.00 0.00 55.97 55.49 2en2 s LYS 13 Cb -0.18 -0.67 0.02 0.00 -1.51 0.00 0.00 37.83 35.49 2en2 s LYS 13 CO 0.19 0.11 0.93 0.00 -0.36 0.00 0.00 175.35 176.22 2en2 h GLU 15 N 8.69 0.00 -0.91 0.00 5.08 -1.93 2.05 114.58 127.56 2en2 h GLU 15 Ca -0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2en2 h GLU 15 Cb 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 1.00 0.54 0.59 1.15 -1.00 0.00 0.00 179.01 181.29 2en2 h THR 16 N 0.00 1.06 0.00 1.13 2.02 -1.98 -3.37 112.91 111.77 2en2 h THR 16 Ca -0.01 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2en2 h THR 16 Cb 1.21 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2en2 h THR 16 CO 0.07 0.19 -0.56 0.00 0.37 0.00 0.00 175.52 175.59 2en2 n GLY 18 N 2.61 1.57 3.57 0.00 0.00 0.69 -5.06 105.19 108.57 2en2 n GLY 18 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 s ALA 19 N -1.79 0.53 0.09 4.61 0.00 -1.02 -4.62 121.76 119.56 2en2 s ALA 19 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 2en2 s ALA 19 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.32 2en2 s ALA 19 CO 0.00 -3.78 0.33 1.03 0.00 0.00 0.00 175.76 173.34 2en2 s ARG 20 N -5.53 0.94 0.14 0.00 0.52 -1.26 0.29 118.95 114.06 2en2 s ARG 20 Ca 0.72 -0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 55.04 2en2 s ARG 20 Cb -0.07 0.41 0.06 0.00 0.52 0.00 0.00 34.95 35.86 2en2 s ARG 20 CO 0.56 -0.34 0.54 -0.06 0.02 0.00 0.00 175.30 176.02 2en2 s PHE 21 N -3.40 -0.44 0.06 -0.53 0.40 -0.06 -4.94 117.98 109.06 2en2 s PHE 21 Ca 0.01 0.21 -0.08 0.00 -0.60 0.00 0.00 56.93 56.47 2en2 s PHE 21 Cb 0.02 0.47 -0.30 0.00 0.51 0.00 0.00 43.02 43.72 2en2 s PHE 21 CO -0.09 -0.80 1.11 -0.24 0.70 0.00 0.00 175.22 175.90 2en2 h VAL 22 N 2.14 1.42 -4.23 -0.44 3.04 -1.85 -3.03 116.25 113.29 2en2 h VAL 22 Ca -0.34 -2.89 -0.64 0.00 -1.01 0.00 0.00 66.70 61.82 2en2 h VAL 22 Cb 1.29 2.94 -0.26 0.00 -2.01 0.00 0.00 31.29 33.25 2en2 h VAL 22 CO 0.41 0.85 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.86 2en2 s GLN 23 N -2.69 1.60 0.23 4.17 -1.52 -1.26 -4.61 119.66 115.58 2en2 s GLN 23 Ca -0.06 -1.05 -0.07 0.00 -1.95 0.00 0.00 55.36 52.24 2en2 s GLN 23 Cb 0.06 -1.76 0.29 0.00 -0.22 0.00 0.00 33.01 31.38 2en2 s GLN 23 CO 0.91 0.45 1.86 -0.24 -0.25 0.00 0.00 175.29 178.02 2en2 h VAL 24 N 4.27 1.08 -1.05 1.09 3.04 -1.97 -1.28 116.25 121.43 2en2 h VAL 24 Ca -0.45 -0.34 0.30 0.00 -1.01 0.00 0.00 66.70 65.21 2en2 h VAL 24 Cb 1.15 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.40 2en2 h VAL 24 CO 0.43 0.18 0.85 0.00 -1.01 0.00 0.00 177.57 178.02 2en2 h ALA 25 N 1.37 2.93 0.00 3.17 0.00 -1.97 0.45 119.26 125.22 2en2 h ALA 25 Ca 0.35 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2en2 h ALA 25 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2en2 h ALA 25 CO -0.14 -1.39 -0.40 0.45 0.00 0.00 0.00 179.25 177.77 2en2 h HIS 26 N 0.00 0.00 0.46 0.00 3.86 -1.65 -3.16 115.15 114.65 2en2 h HIS 26 Ca 0.50 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.68 2en2 h HIS 26 Cb 2.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.66 2en2 h HIS 26 CO 0.00 1.06 -0.22 1.25 0.86 0.00 0.00 177.93 180.88 2en2 h LEU 27 N -1.00 -0.52 -2.55 2.43 5.85 -0.88 -1.06 115.31 117.59 2en2 h LEU 27 Ca -0.11 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2en2 h LEU 27 Cb 1.02 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2en2 h LEU 27 CO -0.06 -0.31 0.12 0.08 -0.34 0.00 0.00 178.44 177.93 2en2 h ARG 28 N -0.70 0.00 0.00 1.25 0.11 -0.39 0.46 114.38 115.12 2en2 h ARG 28 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2en2 h ARG 28 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2en2 h ARG 28 CO 0.10 0.00 -0.80 0.00 0.10 0.00 0.00 179.97 179.37 2en2 n ALA 29 N -1.99 3.44 -0.10 0.08 0.00 -0.82 -4.12 120.51 117.00 2en2 n ALA 29 Ca -0.03 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2en2 n ALA 29 Cb 0.18 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 2en2 n ALA 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2en2 n HIS 30 N -1.84 0.09 0.32 0.00 -0.00 0.14 -4.25 115.22 109.69 2en2 n HIS 30 Ca 0.03 0.03 0.21 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.40 -1.01 1.08 0.00 -0.00 0.00 0.00 29.99 30.46 2en2 n HIS 30 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2en2 h VAL 31 N 0.00 0.00 0.00 3.57 -1.51 -1.01 -1.23 116.25 116.08 2en2 h VAL 31 Ca -0.54 -0.14 -0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2en2 h VAL 31 Cb 2.11 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2en2 h VAL 31 CO -0.01 0.00 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.64 4.19 3.38 -1.74 -2.92 115.31 117.58 2en2 h LEU 32 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2en2 h LEU 32 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2en2 h LEU 32 CO 0.00 0.00 0.39 0.16 0.09 0.00 0.00 178.44 179.08 2en2 h ILE 33 N 0.00 1.05 0.11 1.22 3.07 -1.48 -3.28 117.51 118.21 2en2 h ILE 33 Ca -0.00 -0.26 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 2en2 h ILE 33 Cb 0.38 0.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 2en2 h ILE 33 CO 0.00 0.14 -0.05 0.45 -1.05 0.00 0.00 178.15 177.63 2en2 h HIS 34 N 0.75 -0.14 -3.34 0.16 3.86 -1.72 -3.45 115.15 111.27 2en2 h HIS 34 Ca 0.27 -0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.94 2en2 h HIS 34 Cb 0.06 0.05 0.07 0.00 1.06 0.00 0.00 27.41 28.65 2en2 h HIS 34 CO -0.06 -0.09 0.83 -0.08 0.86 0.00 0.00 177.93 179.39 2en2 s THR 35 N -1.97 2.36 0.00 2.45 -1.32 -1.19 -4.38 115.64 111.60 2en2 s THR 35 Ca -0.02 0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 2en2 s THR 35 Cb 0.00 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2en2 s THR 35 CO 0.07 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2en2 n GLY 36 N 2.22 -0.77 2.44 6.08 0.00 -1.26 -4.73 105.19 109.17 2en2 n GLY 36 Ca 0.08 0.40 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 2en2 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en2 n SER 37 N 0.00 7.62 0.00 1.61 3.41 -1.26 -4.71 113.62 120.29 2en2 n SER 37 Ca 0.00 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 2en2 n SER 37 Cb 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 2en2 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en2 n GLY 38 N -0.77 0.52 0.09 5.00 0.00 -1.26 -5.07 105.19 103.69 2en2 n GLY 38 Ca 0.60 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 2en2 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 h PRO 39 N 0.00 0.14 -4.77 1.61 0.13 -1.84 -3.44 132.00 123.83 2en2 h PRO 39 Ca 0.00 -0.08 -0.60 0.00 -0.87 0.00 0.00 66.00 64.46 2en2 h PRO 39 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.79 2en2 h PRO 39 CO 0.00 0.59 -0.84 -1.12 -0.23 0.00 0.00 178.00 176.40 2en2 s SER 40 N -5.87 2.55 -0.09 1.44 0.01 -1.26 -4.91 113.70 105.56 2en2 s SER 40 Ca -0.15 -0.46 -0.09 0.00 1.31 0.00 0.00 55.95 56.56 2en2 s SER 40 Cb 0.03 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 65.14 2en2 s SER 40 CO 0.71 0.01 0.25 -0.94 0.41 0.00 0.00 173.24 173.68 2en2 s SER 41 N 1.06 -0.26 0.00 2.44 1.04 -1.26 -5.24 113.70 111.48 2en2 s SER 41 Ca -0.05 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2en2 s SER 41 Cb -0.15 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2en2 s SER 41 CO -0.03 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.70