#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 h SER 2 N 0.00 -0.78 -2.63 1.61 0.02 -2.12 -3.42 113.55 106.23 2en2 h SER 2 Ca 0.00 -0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2en2 h SER 2 Cb 0.00 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2en2 h SER 2 CO 0.00 -0.42 1.06 -0.44 -1.14 0.00 0.00 176.83 175.88 2en2 s SER 3 N -4.49 6.64 -0.31 3.07 0.01 -1.26 -4.84 113.70 112.52 2en2 s SER 3 Ca -0.15 2.34 0.03 0.00 1.31 0.00 0.00 55.95 59.48 2en2 s SER 3 Cb 0.02 -2.54 0.32 0.00 0.21 0.00 0.00 66.02 64.02 2en2 s SER 3 CO 0.48 -0.91 1.40 0.61 0.41 0.00 0.00 173.24 175.23 2en2 n GLY 4 N 4.09 -1.68 2.65 3.44 0.00 -1.26 -5.13 105.19 107.31 2en2 n GLY 4 Ca 0.17 0.95 -0.47 0.00 0.00 0.00 0.00 46.02 46.67 2en2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en2 n SER 5 N 0.66 0.49 0.42 1.61 2.88 -1.26 -4.84 113.62 113.58 2en2 n SER 5 Ca -0.05 0.86 -0.17 0.00 -1.33 0.00 0.00 58.87 58.17 2en2 n SER 5 Cb 0.75 -0.65 -0.09 0.00 -0.75 0.00 0.00 64.21 63.48 2en2 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2en2 h SER 6 N 3.00 -1.03 0.00 -3.46 0.87 -2.00 -3.49 113.55 107.44 2en2 h SER 6 Ca -0.34 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2en2 h SER 6 Cb 1.02 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2en2 h SER 6 CO 0.61 -0.68 0.00 0.61 -0.53 0.00 0.00 176.83 176.84 2en2 n GLY 7 N -1.56 -0.33 0.68 5.77 0.00 -1.26 -5.00 105.19 103.48 2en2 n GLY 7 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.62 3.24 -0.02 0.00 -1.26 -5.10 105.19 100.43 2en2 n GLY 8 Ca 0.00 0.55 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.87 2.51 -0.27 1.61 -1.05 -1.26 -5.04 118.70 113.33 2en2 s GLU 9 Ca 0.00 -1.31 -0.03 0.00 -0.15 0.00 0.00 54.97 53.48 2en2 s GLU 9 Cb 0.00 -3.47 0.15 0.00 -0.44 0.00 0.00 34.13 30.37 2en2 s GLU 9 CO 0.00 -0.75 0.50 0.15 0.95 0.00 0.00 175.26 176.11 2en2 s LYS 10 N 1.35 0.46 0.14 -4.83 1.02 -1.26 -4.63 119.74 111.97 2en2 s LYS 10 Ca -0.00 0.87 -0.11 0.00 0.02 0.00 0.00 55.97 56.74 2en2 s LYS 10 Cb -0.20 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 2en2 s LYS 10 CO 0.01 -0.55 1.47 -1.00 -0.92 0.00 0.00 175.35 174.36 2en2 h PRO 11 N 8.09 0.91 -6.29 -1.68 0.13 -1.81 -3.44 132.00 127.91 2en2 h PRO 11 Ca -0.20 -0.48 -0.54 0.00 -0.87 0.00 0.00 66.00 63.90 2en2 h PRO 11 Cb 1.15 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2en2 h PRO 11 CO 0.24 1.13 0.21 0.71 -0.23 0.00 0.00 178.00 180.06 2en2 s TYR 12 N -4.41 3.69 -0.02 1.56 2.02 -1.14 -4.99 117.35 114.07 2en2 s TYR 12 Ca -0.11 1.51 0.02 0.00 -0.37 0.00 0.00 57.07 58.11 2en2 s TYR 12 Cb 0.11 -2.90 0.01 0.00 -0.40 0.00 0.00 41.96 38.77 2en2 s TYR 12 CO 0.88 0.17 -0.06 0.21 -1.57 0.00 0.00 175.55 175.18 2en2 s LYS 13 N 0.35 0.64 -0.40 -0.62 2.20 -1.26 -0.99 119.74 119.66 2en2 s LYS 13 Ca 0.42 -0.18 -0.27 0.00 -0.36 0.00 0.00 55.97 55.58 2en2 s LYS 13 Cb -0.20 -0.64 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 2en2 s LYS 13 CO 0.24 0.05 1.00 0.00 -0.36 0.00 0.00 175.35 176.28 2en2 h GLU 15 N 8.67 0.00 -0.95 0.00 5.08 -1.93 2.01 114.58 127.46 2en2 h GLU 15 Ca -0.23 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2en2 h GLU 15 Cb 1.07 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.25 2en2 h GLU 15 CO 1.03 0.56 0.61 1.15 -1.00 0.00 0.00 179.01 181.36 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 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2en2 h THR 16 Cb 1.22 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2en2 h THR 16 CO 0.07 0.19 -0.59 0.00 0.37 0.00 0.00 175.52 175.57 2en2 n GLY 18 N 2.68 1.64 3.45 0.00 0.00 0.68 -5.06 105.19 108.57 2en2 n GLY 18 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.12 -2.87 4.61 0.00 -1.02 -4.63 120.51 113.48 2en2 n ALA 19 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 53.44 51.74 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 -5.46 0.93 0.12 0.00 0.52 -1.26 0.38 118.95 114.16 2en2 s ARG 20 Ca 0.70 -0.72 -0.21 0.00 -0.52 0.00 0.00 55.73 54.98 2en2 s ARG 20 Cb -0.06 0.40 0.05 0.00 0.52 0.00 0.00 34.95 35.86 2en2 s ARG 20 CO 0.53 -0.33 0.52 -0.06 0.02 0.00 0.00 175.30 175.98 2en2 s PHE 21 N -3.44 -0.40 0.08 -0.53 0.40 -0.16 -4.95 117.98 108.97 2en2 s PHE 21 Ca 0.01 0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.48 2en2 s PHE 21 Cb 0.02 0.41 -0.25 0.00 0.51 0.00 0.00 43.02 43.71 2en2 s PHE 21 CO -0.09 -0.75 1.15 -0.24 0.70 0.00 0.00 175.22 175.99 2en2 h VAL 22 N 2.31 1.38 -4.24 -0.44 3.04 -1.86 -3.02 116.25 113.42 2en2 h VAL 22 Ca -0.33 -2.67 -0.65 0.00 -1.01 0.00 0.00 66.70 62.04 2en2 h VAL 22 Cb 1.27 2.75 -0.26 0.00 -2.01 0.00 0.00 31.29 33.04 2en2 h VAL 22 CO 0.42 0.80 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.81 2en2 s GLN 23 N -2.90 1.62 0.24 4.17 -1.52 -1.26 -4.60 119.66 115.41 2en2 s GLN 23 Ca -0.07 -1.04 -0.05 0.00 -1.95 0.00 0.00 55.36 52.25 2en2 s GLN 23 Cb 0.07 -1.77 0.33 0.00 -0.22 0.00 0.00 33.01 31.41 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 4.28 1.06 -1.03 1.09 3.04 -1.98 -1.14 116.25 121.57 2en2 h VAL 24 Ca -0.45 -0.35 0.30 0.00 -1.01 0.00 0.00 66.70 65.20 2en2 h VAL 24 Cb 1.15 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 30.35 2en2 h VAL 24 CO 0.44 0.18 0.84 0.00 -1.01 0.00 0.00 177.57 178.02 2en2 h ALA 25 N 1.40 2.92 0.00 3.17 0.00 -1.97 0.44 119.26 125.23 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 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2en2 h ALA 25 CO -0.16 -1.37 -0.40 0.45 0.00 0.00 0.00 179.25 177.76 2en2 h HIS 26 N 0.00 0.00 0.46 0.00 3.86 -1.62 -3.16 115.15 114.69 2en2 h HIS 26 Ca 0.49 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.68 2en2 h HIS 26 Cb 2.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.64 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 -0.53 -2.53 2.43 5.85 -0.90 -0.90 115.31 117.73 2en2 h LEU 27 Ca -0.11 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2en2 h LEU 27 Cb 1.03 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2en2 h LEU 27 CO -0.07 -0.31 0.12 0.08 -0.34 0.00 0.00 178.44 177.92 2en2 h ARG 28 N -0.71 0.00 0.00 1.25 0.11 -0.40 0.46 114.38 115.08 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 -0.84 0.00 0.10 0.00 0.00 179.97 179.34 2en2 n ALA 29 N -1.99 3.47 -0.10 0.08 0.00 -0.83 -4.14 120.51 117.00 2en2 n ALA 29 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 2en2 n ALA 29 Cb 0.18 -1.02 -0.14 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 -4.25 115.22 109.67 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 1.05 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 -0.98 -1.17 116.25 116.17 2en2 h VAL 31 Ca -0.54 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2en2 h VAL 31 Cb 2.11 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 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 -2.92 115.31 117.69 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 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2en2 h LEU 32 CO 0.00 0.00 0.35 0.16 0.09 0.00 0.00 178.44 179.04 2en2 h ILE 33 N 0.00 1.13 0.21 1.22 3.07 -1.47 -3.27 117.51 118.40 2en2 h ILE 33 Ca 0.00 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.16 2en2 h ILE 33 Cb 0.38 0.35 0.00 0.00 -0.27 0.00 0.00 36.82 37.29 2en2 h ILE 33 CO 0.00 0.13 -0.10 0.45 -1.05 0.00 0.00 178.15 177.58 2en2 h HIS 34 N 0.71 -0.26 -3.48 0.16 3.86 -1.71 -3.39 115.15 111.04 2en2 h HIS 34 Ca 0.20 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.88 2en2 h HIS 34 Cb -0.07 0.09 0.04 0.00 1.06 0.00 0.00 27.41 28.52 2en2 h HIS 34 CO -0.04 -0.16 0.65 -0.08 0.86 0.00 0.00 177.93 179.16 2en2 s THR 35 N -2.46 3.10 0.00 2.45 -1.32 -1.16 -4.38 115.64 111.87 2en2 s THR 35 Ca -0.04 0.94 0.00 0.00 -1.21 0.00 0.00 61.69 61.38 2en2 s THR 35 Cb 0.00 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.39 2en2 s THR 35 CO 0.12 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 2en2 n GLY 36 N 2.05 1.04 0.20 6.08 0.00 -1.26 -4.69 105.19 108.61 2en2 n GLY 36 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 2en2 n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en2 n SER 37 N 0.00 0.76 0.00 1.61 2.88 -1.26 -5.11 113.62 112.50 2en2 n SER 37 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2en2 n SER 37 Cb 0.00 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 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 1.82 1.26 0.15 0.46 0.00 -1.26 -5.05 105.19 102.56 2en2 n GLY 38 Ca -0.05 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 0.40 -5.29 1.61 0.13 -1.76 -3.48 132.00 123.61 2en2 h PRO 39 Ca 0.00 -0.21 -0.35 0.00 -0.87 0.00 0.00 66.00 64.57 2en2 h PRO 39 Cb 0.00 0.01 0.12 0.00 0.13 0.00 0.00 31.00 31.26 2en2 h PRO 39 CO 0.00 0.77 -0.60 0.43 -0.23 0.00 0.00 178.00 178.37 2en2 n SER 40 N -4.52 -5.79 -0.00 1.44 7.64 -1.26 -4.90 113.62 106.23 2en2 n SER 40 Ca -0.06 -0.48 -0.01 0.00 1.01 0.00 0.00 58.87 59.33 2en2 n SER 40 Cb 0.38 -4.52 -0.00 0.00 -1.01 0.00 0.00 64.21 59.05 2en2 n SER 40 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en2 n SER 41 N -2.51 1.70 0.00 6.43 2.88 -1.26 -5.30 113.62 115.57 2en2 n SER 41 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2en2 n SER 41 Cb 0.56 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2en2 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42