#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 3.90 0.40 1.61 1.04 -1.26 -5.10 113.70 114.28 2en2 s SER 2 Ca 0.00 -3.22 -0.26 0.00 0.48 0.00 0.00 55.95 52.95 2en2 s SER 2 Cb 0.00 -1.29 -0.11 0.00 0.10 0.00 0.00 66.02 64.72 2en2 s SER 2 CO 0.00 -0.18 1.23 -1.54 0.98 0.00 0.00 173.24 173.73 2en2 n SER 3 N 2.77 2.36 -2.74 7.02 3.41 -1.26 -4.95 113.62 120.24 2en2 n SER 3 Ca 0.15 1.12 -0.05 0.00 -0.26 0.00 0.00 58.87 59.84 2en2 n SER 3 Cb 0.36 -1.47 0.06 0.00 -0.26 0.00 0.00 64.21 62.90 2en2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en2 n GLY 4 N 0.87 1.65 3.41 5.00 0.00 -1.26 -5.13 105.19 109.74 2en2 n GLY 4 Ca 0.07 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 2en2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en2 n SER 5 N -0.49 -1.75 -4.93 1.61 7.64 -1.26 -4.98 113.62 109.45 2en2 n SER 5 Ca 0.04 0.60 -0.25 0.00 1.01 0.00 0.00 58.87 60.27 2en2 n SER 5 Cb 0.82 -1.14 -0.02 0.00 -1.01 0.00 0.00 64.21 62.87 2en2 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en2 s SER 6 N -1.33 6.34 0.00 6.43 1.04 -1.26 -5.10 113.70 119.82 2en2 s SER 6 Ca 0.64 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2en2 s SER 6 Cb -0.38 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2en2 s SER 6 CO 0.60 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.21 2en2 n GLY 7 N -1.41 1.46 0.86 7.32 0.00 -1.26 -5.11 105.19 107.04 2en2 n GLY 7 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 5.00 -0.24 3.52 -0.02 0.00 -1.26 -5.08 105.19 107.11 2en2 n GLY 8 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2en2 n GLY 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en2 n GLU 9 N -1.91 0.35 -3.20 1.61 0.28 -1.26 -4.83 120.64 111.67 2en2 n GLU 9 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2en2 n GLU 9 Cb 0.00 -2.15 -0.03 0.00 1.43 0.00 0.00 31.44 30.69 2en2 n GLU 9 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2en2 s LYS 10 N 8.75 0.51 0.18 3.44 1.02 -1.26 -4.57 119.74 127.81 2en2 s LYS 10 Ca 1.23 0.74 -0.06 0.00 0.02 0.00 0.00 55.97 57.89 2en2 s LYS 10 Cb -0.89 0.21 0.07 0.00 -0.52 0.00 0.00 37.83 36.70 2en2 s LYS 10 CO 0.41 -0.76 1.52 -1.00 -0.92 0.00 0.00 175.35 174.61 2en2 h PRO 11 N 8.05 0.76 -6.06 -1.68 0.13 -1.81 -3.44 132.00 127.96 2en2 h PRO 11 Ca -0.16 -0.40 -0.56 0.00 -0.87 0.00 0.00 66.00 64.00 2en2 h PRO 11 Cb 1.16 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2en2 h PRO 11 CO 0.24 1.03 0.20 0.71 -0.23 0.00 0.00 178.00 179.94 2en2 s TYR 12 N -4.30 3.55 -0.01 1.56 2.02 -1.15 -4.99 117.35 114.03 2en2 s TYR 12 Ca -0.09 1.31 0.03 0.00 -0.37 0.00 0.00 57.07 57.95 2en2 s TYR 12 Cb 0.12 -2.90 -0.01 0.00 -0.40 0.00 0.00 41.96 38.77 2en2 s TYR 12 CO 0.86 -0.01 -0.10 0.21 -1.57 0.00 0.00 175.55 174.94 2en2 s LYS 13 N 1.15 0.83 -0.38 -0.62 2.20 -1.26 -0.70 119.74 120.96 2en2 s LYS 13 Ca 0.40 -0.37 -0.24 0.00 -0.36 0.00 0.00 55.97 55.40 2en2 s LYS 13 Cb -0.18 -0.80 0.01 0.00 -1.51 0.00 0.00 37.83 35.35 2en2 s LYS 13 CO 0.18 0.22 0.83 0.00 -0.36 0.00 0.00 175.35 176.22 2en2 h GLU 15 N 8.57 0.00 -0.98 0.00 5.08 -1.93 2.09 114.58 127.42 2en2 h GLU 15 Ca -0.24 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2en2 h GLU 15 Cb 1.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 0.94 0.56 0.63 1.15 -1.00 0.00 0.00 179.01 181.29 2en2 h THR 16 N 0.00 1.04 0.00 1.13 2.02 -1.98 -3.37 112.91 111.76 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 1.20 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2en2 h THR 16 CO 0.07 0.20 -0.62 0.00 0.37 0.00 0.00 175.52 175.55 2en2 n GLY 18 N 2.72 1.62 3.57 0.00 0.00 0.70 -5.06 105.19 108.75 2en2 n GLY 18 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.86 0.52 0.09 4.61 0.00 -1.04 -4.62 121.76 119.46 2en2 s ALA 19 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 2en2 s ALA 19 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2en2 s ALA 19 CO 0.00 -3.76 0.30 1.03 0.00 0.00 0.00 175.76 173.33 2en2 s ARG 20 N -5.49 0.92 0.13 0.00 0.52 -1.26 0.22 118.95 113.99 2en2 s ARG 20 Ca 0.72 -0.73 -0.21 0.00 -0.52 0.00 0.00 55.73 54.99 2en2 s ARG 20 Cb -0.08 0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.84 2en2 s ARG 20 CO 0.56 -0.32 0.52 -0.06 0.02 0.00 0.00 175.30 176.02 2en2 s PHE 21 N -3.47 -0.41 0.07 -0.53 0.40 0.12 -4.94 117.98 109.22 2en2 s PHE 21 Ca 0.01 0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.46 2en2 s PHE 21 Cb 0.02 0.43 -0.26 0.00 0.51 0.00 0.00 43.02 43.72 2en2 s PHE 21 CO -0.09 -0.77 1.13 -0.24 0.70 0.00 0.00 175.22 175.95 2en2 h VAL 22 N 2.23 1.38 -4.20 -0.44 3.04 -1.85 -3.05 116.25 113.36 2en2 h VAL 22 Ca -0.33 -2.72 -0.64 0.00 -1.01 0.00 0.00 66.70 61.99 2en2 h VAL 22 Cb 1.28 2.80 -0.26 0.00 -2.01 0.00 0.00 31.29 33.10 2en2 h VAL 22 CO 0.41 0.81 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.82 2en2 s GLN 23 N -2.84 1.57 0.24 4.17 -1.52 -1.26 -4.60 119.66 115.42 2en2 s GLN 23 Ca -0.07 -1.07 -0.06 0.00 -1.95 0.00 0.00 55.36 52.22 2en2 s GLN 23 Cb 0.06 -1.76 0.31 0.00 -0.22 0.00 0.00 33.01 31.40 2en2 s GLN 23 CO 0.91 0.45 1.87 -0.24 -0.25 0.00 0.00 175.29 178.02 2en2 h VAL 24 N 4.24 1.10 -1.02 1.09 3.04 -1.97 -1.28 116.25 121.44 2en2 h VAL 24 Ca -0.45 -0.36 0.30 0.00 -1.01 0.00 0.00 66.70 65.17 2en2 h VAL 24 Cb 1.15 -0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 30.34 2en2 h VAL 24 CO 0.43 0.19 0.83 0.00 -1.01 0.00 0.00 177.57 178.01 2en2 h ALA 25 N 1.39 2.91 0.00 3.17 0.00 -1.97 0.44 119.26 125.20 2en2 h ALA 25 Ca 0.37 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 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 -0.15 -1.35 -0.38 0.45 0.00 0.00 0.00 179.25 177.82 2en2 h HIS 26 N 0.00 0.00 0.48 0.00 3.86 -1.65 -3.14 115.15 114.70 2en2 h HIS 26 Ca 0.48 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.67 2en2 h HIS 26 Cb 2.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.61 2en2 h HIS 26 CO 0.00 0.99 -0.23 1.25 0.86 0.00 0.00 177.93 180.80 2en2 h LEU 27 N -1.00 -0.54 -2.59 2.43 5.85 -0.93 -0.78 115.31 117.74 2en2 h LEU 27 Ca -0.10 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2en2 h LEU 27 Cb 0.97 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2en2 h LEU 27 CO -0.06 -0.34 0.12 0.08 -0.34 0.00 0.00 178.44 177.89 2en2 h ARG 28 N -0.70 0.00 0.00 1.25 0.11 -0.40 0.42 114.38 115.06 2en2 h ARG 28 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 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 0.11 0.00 -0.72 0.00 0.10 0.00 0.00 179.97 179.46 2en2 n ALA 29 N -2.07 3.38 -0.10 0.08 0.00 -0.81 -4.10 120.51 116.88 2en2 n ALA 29 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2en2 n ALA 29 Cb 0.19 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.82 0.11 0.33 0.00 -0.00 0.12 -4.26 115.22 109.71 2en2 n HIS 30 Ca 0.04 0.03 0.21 0.00 -0.00 0.00 0.00 57.72 58.00 2en2 n HIS 30 Cb 0.40 -1.02 1.13 0.00 -0.00 0.00 0.00 29.99 30.50 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 0.06 0.00 3.57 -1.51 -0.98 -0.76 116.25 116.64 2en2 h VAL 31 Ca -0.55 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2en2 h VAL 31 Cb 2.06 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2en2 h VAL 31 CO -0.02 0.00 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.24 2en2 h LEU 32 N 0.00 0.00 -0.56 4.19 3.38 -1.74 -2.89 115.31 117.69 2en2 h LEU 32 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2en2 h LEU 32 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2en2 h LEU 32 CO 0.00 0.01 0.33 0.16 0.09 0.00 0.00 178.44 179.03 2en2 h ILE 33 N 0.00 1.05 0.23 1.22 3.07 -1.39 -3.25 117.51 118.44 2en2 h ILE 33 Ca -0.00 -0.22 -0.01 0.00 1.55 0.00 0.00 64.86 66.17 2en2 h ILE 33 Cb 0.35 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 2en2 h ILE 33 CO 0.00 0.12 -0.11 0.45 -1.05 0.00 0.00 178.15 177.56 2en2 h HIS 34 N 0.66 -0.28 -4.04 0.16 3.86 -1.71 -3.43 115.15 110.37 2en2 h HIS 34 Ca 0.23 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.91 2en2 h HIS 34 Cb 0.04 0.09 0.09 0.00 1.06 0.00 0.00 27.41 28.69 2en2 h HIS 34 CO -0.06 -0.17 0.51 -0.08 0.86 0.00 0.00 177.93 178.98 2en2 s THR 35 N -2.53 2.74 -3.99 2.45 -1.32 -1.17 -4.87 115.64 106.94 2en2 s THR 35 Ca -0.04 0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 2en2 s THR 35 Cb 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.75 2en2 s THR 35 CO 0.13 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2en2 n GLY 36 N 0.50 0.85 3.57 6.08 0.00 -1.26 -4.75 105.19 110.18 2en2 n GLY 36 Ca 0.10 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 37 N -4.00 6.66 0.97 1.61 0.01 -1.26 -4.91 113.70 112.78 2en2 s SER 37 Ca 0.00 -2.06 0.00 0.00 1.31 0.00 0.00 55.95 55.20 2en2 s SER 37 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2en2 s SER 37 CO 0.00 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.90 2en2 n GLY 38 N 5.94 0.99 3.56 3.44 0.00 -1.26 -4.28 105.19 113.58 2en2 n GLY 38 Ca 0.43 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 2.56 0.17 1.61 0.04 -1.26 -4.85 135.00 133.27 2en2 s PRO 39 Ca 0.00 -0.19 -0.14 0.00 0.04 0.00 0.00 61.00 60.71 2en2 s PRO 39 Cb 0.00 -4.99 0.17 0.00 0.04 0.00 0.00 34.50 29.72 2en2 s PRO 39 CO 0.00 -3.31 1.17 0.43 0.04 0.00 0.00 177.00 175.33 2en2 n SER 40 N 13.87 -0.51 -3.52 6.66 7.64 -1.26 -4.66 113.62 131.83 2en2 n SER 40 Ca 0.38 1.32 -0.13 0.00 1.01 0.00 0.00 58.87 61.45 2en2 n SER 40 Cb 0.47 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 2en2 n SER 40 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en2 s SER 41 N -5.28 -0.51 0.00 6.43 1.04 -1.26 -5.12 113.70 109.01 2en2 s SER 41 Ca -0.10 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.72 2en2 s SER 41 Cb 0.15 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2en2 s SER 41 CO 0.53 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.78