#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 6.92 -0.29 1.61 0.01 -1.26 -4.96 113.70 115.73 2en2 s SER 2 Ca 0.00 -3.56 -0.23 0.00 1.31 0.00 0.00 55.95 53.47 2en2 s SER 2 Cb 0.00 -2.13 0.17 0.00 0.21 0.00 0.00 66.02 64.27 2en2 s SER 2 CO 0.00 -0.28 1.27 -0.55 0.41 0.00 0.00 173.24 174.09 2en2 s SER 3 N 0.98 -0.20 0.13 2.44 0.15 -1.26 -5.13 113.70 110.81 2en2 s SER 3 Ca 0.29 0.38 -0.32 0.00 0.70 0.00 0.00 55.95 56.99 2en2 s SER 3 Cb -0.09 0.53 -0.12 0.00 -1.71 0.00 0.00 66.02 64.63 2en2 s SER 3 CO -0.09 -0.06 1.77 0.61 1.20 0.00 0.00 173.24 176.67 2en2 n GLY 4 N 2.13 1.53 3.37 9.45 0.00 -1.26 -4.92 105.19 115.49 2en2 n GLY 4 Ca -0.12 0.70 -0.45 0.00 0.00 0.00 0.00 46.02 46.15 2en2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en2 s SER 5 N 2.20 7.18 0.81 1.61 1.04 -1.26 -5.04 113.70 120.24 2en2 s SER 5 Ca 0.81 -3.31 -0.12 0.00 0.48 0.00 0.00 55.95 53.81 2en2 s SER 5 Cb -0.54 -2.26 0.08 0.00 0.10 0.00 0.00 66.02 63.40 2en2 s SER 5 CO 0.38 -0.45 1.14 -0.94 0.98 0.00 0.00 173.24 174.35 2en2 s SER 6 N 1.83 3.88 -0.44 7.02 1.04 -1.26 -5.00 113.70 120.77 2en2 s SER 6 Ca 0.32 2.11 0.10 0.00 0.48 0.00 0.00 55.95 58.95 2en2 s SER 6 Cb -0.08 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 63.84 2en2 s SER 6 CO -0.06 -2.46 0.84 0.61 0.98 0.00 0.00 173.24 173.14 2en2 n GLY 7 N -0.23 4.23 6.41 7.32 0.00 -1.26 -5.09 105.19 116.56 2en2 n GLY 7 Ca 0.11 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2en2 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2en2 n GLY 8 N 0.04 2.11 3.23 -0.02 0.00 -1.26 -3.91 105.19 105.38 2en2 n GLY 8 Ca 0.26 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 2en2 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en2 s GLU 9 N 0.00 2.80 -0.29 1.61 -1.05 -1.26 -5.05 118.70 115.46 2en2 s GLU 9 Ca 0.00 -1.02 0.02 0.00 -0.15 0.00 0.00 54.97 53.82 2en2 s GLU 9 Cb 0.00 -3.13 0.18 0.00 -0.44 0.00 0.00 34.13 30.74 2en2 s GLU 9 CO 0.00 -0.47 0.54 0.15 0.95 0.00 0.00 175.26 176.43 2en2 s LYS 10 N 1.35 0.52 0.16 -4.83 1.02 -1.25 -4.52 119.74 112.19 2en2 s LYS 10 Ca -0.01 0.66 -0.09 0.00 0.02 0.00 0.00 55.97 56.55 2en2 s LYS 10 Cb -0.18 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.34 2en2 s LYS 10 CO -0.02 -0.84 1.50 -1.00 -0.92 0.00 0.00 175.35 174.07 2en2 h PRO 11 N 8.05 0.87 -6.22 -1.68 0.13 -1.79 -3.44 132.00 127.91 2en2 h PRO 11 Ca -0.13 -0.45 -0.55 0.00 -0.87 0.00 0.00 66.00 64.00 2en2 h PRO 11 Cb 1.16 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2en2 h PRO 11 CO 0.22 1.10 0.20 0.71 -0.23 0.00 0.00 178.00 180.00 2en2 s TYR 12 N -4.37 3.64 -0.01 1.56 2.02 -1.13 -4.99 117.35 114.08 2en2 s TYR 12 Ca -0.10 1.46 0.03 0.00 -0.37 0.00 0.00 57.07 58.08 2en2 s TYR 12 Cb 0.11 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.75 2en2 s TYR 12 CO 0.87 0.09 -0.10 0.21 -1.57 0.00 0.00 175.55 175.06 2en2 s LYS 13 N 0.68 0.84 -0.40 -0.62 2.20 -1.26 -0.78 119.74 120.39 2en2 s LYS 13 Ca 0.43 -0.34 -0.26 0.00 -0.36 0.00 0.00 55.97 55.44 2en2 s LYS 13 Cb -0.19 -0.81 0.02 0.00 -1.51 0.00 0.00 37.83 35.34 2en2 s LYS 13 CO 0.23 0.19 0.92 0.00 -0.36 0.00 0.00 175.35 176.33 2en2 h GLU 15 N 8.72 0.00 -0.92 0.00 5.08 -1.93 1.97 114.58 127.50 2en2 h GLU 15 Ca -0.24 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 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 0.50 0.60 1.15 -1.00 0.00 0.00 179.01 181.26 2en2 h THR 16 N 0.00 1.09 0.00 1.13 2.02 -1.98 -3.37 112.91 111.80 2en2 h THR 16 Ca -0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2en2 h THR 16 Cb 1.16 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2en2 h THR 16 CO 0.07 0.20 -0.55 0.00 0.37 0.00 0.00 175.52 175.60 2en2 n GLY 18 N 2.57 1.34 3.29 0.00 0.00 0.67 -5.06 105.19 108.01 2en2 n GLY 18 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 n ALA 19 N 0.00 -3.43 -2.92 4.61 0.00 -1.05 -4.60 120.51 113.11 2en2 n ALA 19 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 53.44 51.80 2en2 n ALA 19 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 2en2 n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2en2 s ARG 20 N -5.32 0.94 0.14 0.00 0.52 -1.26 0.24 118.95 114.21 2en2 s ARG 20 Ca 0.67 -0.68 -0.21 0.00 -0.52 0.00 0.00 55.73 54.99 2en2 s ARG 20 Cb -0.07 0.41 0.06 0.00 0.52 0.00 0.00 34.95 35.87 2en2 s ARG 20 CO 0.52 -0.34 0.53 -0.06 0.02 0.00 0.00 175.30 175.97 2en2 s PHE 21 N -3.39 -0.43 0.07 -0.53 0.40 0.04 -4.95 117.98 109.20 2en2 s PHE 21 Ca 0.01 0.22 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 2en2 s PHE 21 Cb 0.02 0.45 -0.26 0.00 0.51 0.00 0.00 43.02 43.73 2en2 s PHE 21 CO -0.09 -0.78 1.13 -0.24 0.70 0.00 0.00 175.22 175.94 2en2 h VAL 22 N 2.20 1.37 -4.13 -0.44 3.04 -1.85 -2.98 116.25 113.44 2en2 h VAL 22 Ca -0.34 -2.67 -0.65 0.00 -1.01 0.00 0.00 66.70 62.03 2en2 h VAL 22 Cb 1.28 2.78 -0.25 0.00 -2.01 0.00 0.00 31.29 33.09 2en2 h VAL 22 CO 0.41 0.80 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.81 2en2 s GLN 23 N -2.87 1.53 0.22 4.17 -1.52 -1.26 -4.56 119.66 115.37 2en2 s GLN 23 Ca -0.07 -1.14 -0.08 0.00 -1.95 0.00 0.00 55.36 52.12 2en2 s GLN 23 Cb 0.06 -1.79 0.22 0.00 -0.22 0.00 0.00 33.01 31.28 2en2 s GLN 23 CO 0.91 0.45 1.88 -0.24 -0.25 0.00 0.00 175.29 178.04 2en2 h VAL 24 N 4.15 1.17 -0.89 1.09 3.04 -1.97 -1.56 116.25 121.28 2en2 h VAL 24 Ca -0.47 -0.37 0.26 0.00 -1.01 0.00 0.00 66.70 65.11 2en2 h VAL 24 Cb 1.16 0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 30.41 2en2 h VAL 24 CO 0.42 0.20 0.79 0.00 -1.01 0.00 0.00 177.57 177.97 2en2 h ALA 25 N 1.32 2.74 0.00 3.17 0.00 -1.97 0.43 119.26 124.96 2en2 h ALA 25 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2en2 h ALA 25 Cb -0.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2en2 h ALA 25 CO -0.09 -1.25 -0.52 0.45 0.00 0.00 0.00 179.25 177.83 2en2 h HIS 26 N 0.00 0.00 0.42 0.00 3.86 -1.70 -3.19 115.15 114.53 2en2 h HIS 26 Ca 0.42 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.61 2en2 h HIS 26 Cb 2.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.47 2en2 h HIS 26 CO 0.00 1.16 -0.20 1.25 0.86 0.00 0.00 177.93 181.00 2en2 h LEU 27 N -1.00 -0.47 -2.24 2.43 5.85 -0.88 -1.18 115.31 117.82 2en2 h LEU 27 Ca -0.14 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2en2 h LEU 27 Cb 1.09 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2en2 h LEU 27 CO -0.09 -0.25 0.10 0.08 -0.34 0.00 0.00 178.44 177.94 2en2 h ARG 28 N -0.67 0.00 0.00 1.25 0.11 -0.43 0.43 114.38 115.07 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 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2en2 h ARG 28 CO 0.09 0.00 -0.90 0.00 0.10 0.00 0.00 179.97 179.26 2en2 n ALA 29 N -1.92 3.53 -0.10 0.08 0.00 -0.84 -4.17 120.51 117.09 2en2 n ALA 29 Ca -0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 2en2 n ALA 29 Cb 0.15 -0.99 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 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 0.13 -4.25 115.22 109.66 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 0.41 -1.01 1.05 0.00 -0.00 0.00 0.00 29.99 30.43 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 -1.05 -1.27 116.25 115.99 2en2 h VAL 31 Ca -0.54 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2en2 h VAL 31 Cb 2.13 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 32.42 2en2 h VAL 31 CO -0.00 0.00 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.66 4.19 3.38 -1.74 -2.94 115.31 117.54 2en2 h LEU 32 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2en2 h LEU 32 Cb 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2en2 h LEU 32 CO 0.00 0.01 0.38 0.16 0.09 0.00 0.00 178.44 179.08 2en2 h ILE 33 N 0.00 1.01 0.00 1.22 3.07 -1.48 -0.10 117.51 121.22 2en2 h ILE 33 Ca -0.00 -0.25 -0.05 0.00 1.55 0.00 0.00 64.86 66.11 2en2 h ILE 33 Cb 0.40 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.18 2en2 h ILE 33 CO 0.00 0.13 -0.19 0.45 -1.05 0.00 0.00 178.15 177.49 2en2 h HIS 34 N 0.72 0.19 -0.22 0.16 3.86 -1.72 -3.25 115.15 114.89 2en2 h HIS 34 Ca 0.29 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 59.27 2en2 h HIS 34 Cb 0.13 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.51 2en2 h HIS 34 CO -0.07 0.91 0.16 -2.37 0.86 0.00 0.00 177.93 177.42 2en2 n THR 35 N -4.55 1.72 0.43 2.45 5.66 -1.13 -4.47 114.28 114.39 2en2 n THR 35 Ca -0.10 -0.59 -0.17 0.00 -3.05 0.00 0.00 64.05 60.15 2en2 n THR 35 Cb 0.48 -1.03 -0.08 0.00 -1.55 0.00 0.00 70.33 68.15 2en2 n THR 35 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2en2 h GLY 36 N 3.19 -1.14 -4.17 1.09 0.00 -1.05 -3.17 103.07 97.82 2en2 h GLY 36 Ca 0.14 0.42 -0.64 0.00 0.00 0.00 0.00 47.33 47.25 2en2 h GLY 36 CO 0.27 -0.42 0.83 -1.26 0.00 0.00 0.00 176.54 175.96 2en2 n SER 37 N -5.01 7.44 -1.36 0.19 2.88 -1.26 -5.02 113.62 111.47 2en2 n SER 37 Ca -0.14 -3.67 0.13 0.00 -1.33 0.00 0.00 58.87 53.86 2en2 n SER 37 Cb 0.43 -1.02 -0.07 0.00 -0.75 0.00 0.00 64.21 62.80 2en2 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en2 n GLY 38 N -0.56 -2.98 3.69 0.46 0.00 -1.20 -4.73 105.19 99.88 2en2 n GLY 38 Ca 0.56 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2en2 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en2 s PRO 39 N -4.59 4.28 0.31 1.61 0.04 -1.26 -4.89 135.00 130.50 2en2 s PRO 39 Ca 0.00 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.17 2en2 s PRO 39 Cb 0.00 -3.51 0.96 0.00 0.04 0.00 0.00 34.50 31.98 2en2 s PRO 39 CO 0.00 -0.56 1.43 -1.13 0.04 0.00 0.00 177.00 176.78 2en2 n SER 40 N 5.11 0.10 -4.56 6.66 3.41 -1.26 -3.76 113.62 119.32 2en2 n SER 40 Ca 0.13 1.53 -0.42 0.00 -0.26 0.00 0.00 58.87 59.85 2en2 n SER 40 Cb 0.43 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 2en2 n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en2 s SER 41 N -4.79 6.44 0.00 4.04 0.01 -1.26 -5.28 113.70 112.86 2en2 s SER 41 Ca -0.10 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2en2 s SER 41 Cb 0.29 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2en2 s SER 41 CO 0.71 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 174.28