#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 5.35 -0.13 1.61 1.04 -1.26 -5.05 113.70 115.26 2en2 s SER 2 Ca 0.00 1.95 -0.01 0.00 0.48 0.00 0.00 55.95 58.38 2en2 s SER 2 Cb 0.00 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.61 2en2 s SER 2 CO 0.00 -1.47 -0.05 -0.55 0.98 0.00 0.00 173.24 172.15 2en2 s SER 3 N -2.60 2.38 0.00 7.02 0.15 -1.26 -5.08 113.70 114.32 2en2 s SER 3 Ca 0.66 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2en2 s SER 3 Cb -0.19 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.30 2en2 s SER 3 CO 0.39 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2en2 n GLY 4 N 4.94 -0.59 3.05 9.45 0.00 -1.26 -5.16 105.19 115.63 2en2 n GLY 4 Ca -0.12 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 2en2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 5 N -4.00 0.68 -0.70 1.61 0.01 -1.26 -5.10 113.70 104.93 2en2 s SER 5 Ca 0.00 -0.63 -0.25 0.00 1.31 0.00 0.00 55.95 56.38 2en2 s SER 5 Cb 0.00 0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.35 2en2 s SER 5 CO 0.00 -0.30 1.14 -0.94 0.41 0.00 0.00 173.24 173.55 2en2 s SER 6 N -1.84 6.17 0.00 2.44 1.04 -1.26 -4.85 113.70 115.40 2en2 s SER 6 Ca -0.08 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2en2 s SER 6 Cb -0.07 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2en2 s SER 6 CO -0.02 -1.66 0.00 0.61 0.98 0.00 0.00 173.24 173.15 2en2 n GLY 7 N 5.35 -0.94 0.00 7.32 0.00 -1.26 -5.13 105.19 110.54 2en2 n GLY 7 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 0.00 3.92 3.36 -0.02 0.00 -1.26 -5.10 105.19 106.09 2en2 n GLY 8 Ca 0.00 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.68 3.07 -0.29 1.61 -1.05 -1.26 -5.04 118.70 113.06 2en2 s GLU 9 Ca 0.00 -0.88 0.02 0.00 -0.15 0.00 0.00 54.97 53.95 2en2 s GLU 9 Cb 0.00 -3.47 0.18 0.00 -0.44 0.00 0.00 34.13 30.41 2en2 s GLU 9 CO 0.00 -0.49 0.55 0.15 0.95 0.00 0.00 175.26 176.42 2en2 s LYS 10 N 1.52 0.53 0.19 -4.83 1.02 -1.26 -4.57 119.74 112.34 2en2 s LYS 10 Ca 0.03 0.71 -0.05 0.00 0.02 0.00 0.00 55.97 56.67 2en2 s LYS 10 Cb -0.18 0.25 0.11 0.00 -0.52 0.00 0.00 37.83 37.50 2en2 s LYS 10 CO 0.04 -0.82 1.54 -1.00 -0.92 0.00 0.00 175.35 174.20 2en2 h PRO 11 N 8.04 0.70 -6.08 -1.68 0.13 -1.81 -3.44 132.00 127.86 2en2 h PRO 11 Ca -0.13 -0.37 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2en2 h PRO 11 Cb 1.17 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2en2 h PRO 11 CO 0.22 0.98 0.10 0.71 -0.23 0.00 0.00 178.00 179.78 2en2 s TYR 12 N -4.28 3.60 -0.01 1.56 2.02 -1.15 -5.00 117.35 114.10 2en2 s TYR 12 Ca -0.09 1.29 0.02 0.00 -0.37 0.00 0.00 57.07 57.92 2en2 s TYR 12 Cb 0.12 -2.81 -0.00 0.00 -0.40 0.00 0.00 41.96 38.87 2en2 s TYR 12 CO 0.85 0.12 -0.08 0.21 -1.57 0.00 0.00 175.55 175.08 2en2 s LYS 13 N 0.66 0.72 -0.39 -0.62 2.20 -1.26 -0.87 119.74 120.18 2en2 s LYS 13 Ca 0.38 -0.28 -0.25 0.00 -0.36 0.00 0.00 55.97 55.46 2en2 s LYS 13 Cb -0.18 -0.69 0.02 0.00 -1.51 0.00 0.00 37.83 35.46 2en2 s LYS 13 CO 0.19 0.14 0.90 0.00 -0.36 0.00 0.00 175.35 176.22 2en2 h GLU 15 N 8.65 0.00 -0.94 0.00 5.08 -1.93 1.99 114.58 127.43 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 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 0.98 0.56 0.61 1.15 -1.00 0.00 0.00 179.01 181.30 2en2 h THR 16 N 0.00 1.04 0.00 1.13 2.02 -1.98 -3.37 112.91 111.75 2en2 h THR 16 Ca -0.01 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2en2 h THR 16 Cb 1.22 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2en2 h THR 16 CO 0.07 0.19 -0.57 0.00 0.37 0.00 0.00 175.52 175.58 2en2 n GLY 18 N 2.63 1.60 3.60 0.00 0.00 0.67 -5.06 105.19 108.63 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 -1.79 0.64 0.09 4.61 0.00 -1.03 -4.62 121.76 119.65 2en2 s ALA 19 Ca 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 2en2 s ALA 19 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.33 2en2 s ALA 19 CO 0.00 -3.71 0.32 1.03 0.00 0.00 0.00 175.76 173.40 2en2 s ARG 20 N -5.56 0.93 0.14 0.00 0.52 -1.26 0.28 118.95 114.00 2en2 s ARG 20 Ca 0.73 -0.69 -0.20 0.00 -0.52 0.00 0.00 55.73 55.04 2en2 s ARG 20 Cb -0.07 0.40 0.06 0.00 0.52 0.00 0.00 34.95 35.86 2en2 s ARG 20 CO 0.55 -0.33 0.52 -0.06 0.02 0.00 0.00 175.30 176.01 2en2 s PHE 21 N -3.38 -0.41 0.06 -0.53 0.40 -0.05 -4.94 117.98 109.13 2en2 s PHE 21 Ca 0.01 0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.42 2en2 s PHE 21 Cb 0.02 0.43 -0.30 0.00 0.51 0.00 0.00 43.02 43.68 2en2 s PHE 21 CO -0.09 -0.78 1.10 -0.24 0.70 0.00 0.00 175.22 175.91 2en2 h VAL 22 N 2.17 1.41 -4.31 -0.44 3.04 -1.86 -3.03 116.25 113.24 2en2 h VAL 22 Ca -0.34 -2.88 -0.64 0.00 -1.01 0.00 0.00 66.70 61.83 2en2 h VAL 22 Cb 1.28 2.95 -0.27 0.00 -2.01 0.00 0.00 31.29 33.24 2en2 h VAL 22 CO 0.42 0.85 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.86 2en2 s GLN 23 N -2.68 1.66 0.26 4.17 -1.52 -1.26 -4.60 119.66 115.69 2en2 s GLN 23 Ca -0.06 -0.97 -0.03 0.00 -1.95 0.00 0.00 55.36 52.34 2en2 s GLN 23 Cb 0.06 -1.76 0.40 0.00 -0.22 0.00 0.00 33.01 31.49 2en2 s GLN 23 CO 0.91 0.46 1.86 -0.24 -0.25 0.00 0.00 175.29 178.02 2en2 h VAL 24 N 4.36 1.03 -0.97 1.09 3.04 -1.97 -0.84 116.25 121.99 2en2 h VAL 24 Ca -0.44 -0.35 0.28 0.00 -1.01 0.00 0.00 66.70 65.18 2en2 h VAL 24 Cb 1.15 -0.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.29 2en2 h VAL 24 CO 0.45 0.19 0.81 0.00 -1.01 0.00 0.00 177.57 178.00 2en2 h ALA 25 N 1.45 2.85 0.00 3.17 0.00 -1.97 0.44 119.26 125.20 2en2 h ALA 25 Ca 0.42 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2en2 h ALA 25 Cb 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2en2 h ALA 25 CO -0.20 -1.31 -0.47 0.45 0.00 0.00 0.00 179.25 177.72 2en2 h HIS 26 N 0.00 0.00 0.45 0.00 3.86 -1.57 -3.18 115.15 114.72 2en2 h HIS 26 Ca 0.46 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.65 2en2 h HIS 26 Cb 2.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.55 2en2 h HIS 26 CO 0.00 1.07 -0.22 1.25 0.86 0.00 0.00 177.93 180.89 2en2 h LEU 27 N -1.00 -0.52 -2.61 2.43 5.85 -0.95 -0.89 115.31 117.63 2en2 h LEU 27 Ca -0.12 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.58 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 -0.08 -0.32 0.12 0.08 -0.34 0.00 0.00 178.44 177.90 2en2 h ARG 28 N -0.68 0.00 0.00 1.25 0.11 -0.40 0.45 114.38 115.11 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 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2en2 h ARG 28 CO 0.10 0.00 -0.82 0.00 0.10 0.00 0.00 179.97 179.36 2en2 n ALA 29 N -2.00 3.45 -0.10 0.08 0.00 -0.79 -4.11 120.51 117.02 2en2 n ALA 29 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2en2 n ALA 29 Cb 0.18 -1.03 -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 0.31 0.00 -0.00 0.13 -4.25 115.22 109.66 2en2 n HIS 30 Ca 0.03 0.03 0.20 0.00 -0.00 0.00 0.00 57.72 57.98 2en2 n HIS 30 Cb 0.40 -1.01 0.97 0.00 -0.00 0.00 0.00 29.99 30.35 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 -0.97 -1.40 116.25 115.94 2en2 h VAL 31 Ca -0.54 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2en2 h VAL 31 Cb 2.11 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 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 -0.53 4.19 3.38 -1.74 -2.94 115.31 117.67 2en2 h LEU 32 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2en2 h LEU 32 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2en2 h LEU 32 CO 0.00 0.00 0.34 0.16 0.09 0.00 0.00 178.44 179.03 2en2 h ILE 33 N 0.00 1.11 0.15 1.22 3.07 -1.51 -3.29 117.51 118.27 2en2 h ILE 33 Ca 0.00 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.17 2en2 h ILE 33 Cb 0.40 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 37.31 2en2 h ILE 33 CO 0.00 0.13 -0.07 0.45 -1.05 0.00 0.00 178.15 177.60 2en2 h HIS 34 N 0.69 -0.19 -3.90 0.16 3.86 -1.72 -3.46 115.15 110.59 2en2 h HIS 34 Ca 0.20 -0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.88 2en2 h HIS 34 Cb -0.05 0.06 0.06 0.00 1.06 0.00 0.00 27.41 28.55 2en2 h HIS 34 CO -0.05 -0.12 0.61 -0.08 0.86 0.00 0.00 177.93 179.15 2en2 s THR 35 N -2.19 2.79 0.00 2.45 -1.32 -1.17 -4.51 115.64 111.68 2en2 s THR 35 Ca -0.03 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 61.21 2en2 s THR 35 Cb 0.00 -3.47 0.00 0.00 -1.51 0.00 0.00 72.50 67.52 2en2 s THR 35 CO 0.09 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 2en2 n GLY 36 N 0.78 -0.53 2.55 6.08 0.00 -1.26 -4.69 105.19 108.12 2en2 n GLY 36 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2en2 n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en2 n SER 37 N 0.00 6.74 -2.88 1.61 7.64 -1.26 -4.86 113.62 120.61 2en2 n SER 37 Ca 0.00 -3.36 -0.07 0.00 1.01 0.00 0.00 58.87 56.45 2en2 n SER 37 Cb 0.00 -1.18 0.01 0.00 -1.01 0.00 0.00 64.21 62.03 2en2 n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en2 n GLY 38 N 0.48 -2.31 3.02 0.23 0.00 -1.26 -5.00 105.19 100.35 2en2 n GLY 38 Ca 0.49 0.83 -0.26 0.00 0.00 0.00 0.00 46.02 47.08 2en2 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en2 n PRO 39 N 0.26 -2.86 -3.27 1.61 -0.04 -1.26 -4.98 135.00 124.46 2en2 n PRO 39 Ca 0.04 -1.51 -0.46 0.00 -0.04 0.00 0.00 63.50 61.53 2en2 n PRO 39 Cb 0.30 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2en2 n PRO 39 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2en2 s SER 40 N -4.05 6.46 0.18 3.54 1.04 -1.26 -4.95 113.70 114.66 2en2 s SER 40 Ca 0.61 -2.14 -0.27 0.00 0.48 0.00 0.00 55.95 54.63 2en2 s SER 40 Cb -0.06 -2.23 0.02 0.00 0.10 0.00 0.00 66.02 63.85 2en2 s SER 40 CO 0.47 -0.78 1.55 0.28 0.98 0.00 0.00 173.24 175.73 2en2 h SER 41 N 8.46 -1.92 0.00 7.02 0.02 -2.01 -3.55 113.55 121.58 2en2 h SER 41 Ca -0.10 0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2en2 h SER 41 Cb 1.07 0.88 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2en2 h SER 41 CO 0.93 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.97