#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 n SER 2 N 0.00 1.50 -4.33 1.61 2.88 -1.26 -4.93 113.62 109.10 2en2 n SER 2 Ca 0.00 0.97 -0.22 0.00 -1.33 0.00 0.00 58.87 58.29 2en2 n SER 2 Cb 0.00 -0.99 -0.11 0.00 -0.75 0.00 0.00 64.21 62.36 2en2 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2en2 s SER 3 N 4.24 2.68 0.01 -3.46 0.01 -1.26 -5.15 113.70 110.77 2en2 s SER 3 Ca 1.07 -0.82 0.08 0.00 1.31 0.00 0.00 55.95 57.58 2en2 s SER 3 Cb -1.33 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.72 2en2 s SER 3 CO 0.71 -0.01 -0.24 -0.83 0.41 0.00 0.00 173.24 173.29 2en2 s GLY 4 N -2.50 1.21 0.98 3.44 0.00 -1.26 -5.14 107.32 104.04 2en2 s GLY 4 Ca 0.14 -1.09 -0.15 0.00 0.00 0.00 0.00 44.72 43.63 2en2 s GLY 4 CO 0.06 -0.95 1.18 -0.56 0.00 0.00 0.00 173.10 172.83 2en2 s SER 5 N -0.86 2.95 -1.18 1.64 0.01 -1.26 -4.93 113.70 110.07 2en2 s SER 5 Ca 0.09 0.72 -0.20 0.00 1.31 0.00 0.00 55.95 57.88 2en2 s SER 5 Cb -0.09 -1.10 0.06 0.00 0.21 0.00 0.00 66.02 65.10 2en2 s SER 5 CO 0.00 -2.88 1.61 -0.44 0.41 0.00 0.00 173.24 171.95 2en2 s SER 6 N -4.23 6.69 0.16 2.44 0.01 -1.26 -4.97 113.70 112.54 2en2 s SER 6 Ca 0.68 -2.02 -0.31 0.00 1.31 0.00 0.00 55.95 55.61 2en2 s SER 6 Cb -0.11 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 2en2 s SER 6 CO 0.54 -1.32 1.39 -0.83 0.41 0.00 0.00 173.24 173.43 2en2 s GLY 7 N 4.55 2.12 0.00 3.44 0.00 -1.26 -4.96 107.32 111.21 2en2 s GLY 7 Ca 0.50 1.17 0.00 0.00 0.00 0.00 0.00 44.72 46.40 2en2 s GLY 7 CO 0.00 2.28 0.00 0.61 0.00 0.00 0.00 173.10 175.99 2en2 n GLY 8 N 2.99 2.67 3.20 0.20 0.00 -1.26 -5.15 105.19 107.84 2en2 n GLY 8 Ca 0.09 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 0.80 3.09 -0.29 1.61 -1.05 -1.26 -5.07 118.70 116.53 2en2 s GLU 9 Ca 0.00 -0.79 0.01 0.00 -0.15 0.00 0.00 54.97 54.05 2en2 s GLU 9 Cb 0.00 -2.79 0.19 0.00 -0.44 0.00 0.00 34.13 31.09 2en2 s GLU 9 CO 0.00 -0.24 0.57 0.15 0.95 0.00 0.00 175.26 176.69 2en2 s LYS 10 N 1.36 0.54 0.20 -4.83 1.02 -1.26 -4.58 119.74 112.18 2en2 s LYS 10 Ca 0.04 0.77 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 2en2 s LYS 10 Cb -0.14 0.32 0.14 0.00 -0.52 0.00 0.00 37.83 37.63 2en2 s LYS 10 CO -0.08 -0.79 1.55 -1.00 -0.92 0.00 0.00 175.35 174.11 2en2 h PRO 11 N 8.02 0.66 -6.05 -1.68 0.13 -1.81 -3.44 132.00 127.84 2en2 h PRO 11 Ca -0.15 -0.35 -0.56 0.00 -0.87 0.00 0.00 66.00 64.08 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 0.96 0.06 0.71 -0.23 0.00 0.00 178.00 179.72 2en2 s TYR 12 N -4.25 3.61 -0.01 1.56 2.02 -1.13 -5.00 117.35 114.15 2en2 s TYR 12 Ca -0.08 1.24 0.02 0.00 -0.37 0.00 0.00 57.07 57.87 2en2 s TYR 12 Cb 0.12 -2.75 -0.00 0.00 -0.40 0.00 0.00 41.96 38.93 2en2 s TYR 12 CO 0.84 0.17 -0.07 0.21 -1.57 0.00 0.00 175.55 175.13 2en2 s LYS 13 N 0.49 0.63 -0.38 -0.62 2.20 -1.26 -0.87 119.74 119.94 2en2 s LYS 13 Ca 0.35 -0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.47 2en2 s LYS 13 Cb -0.18 -0.61 0.01 0.00 -1.51 0.00 0.00 37.83 35.54 2en2 s LYS 13 CO 0.18 0.13 0.85 0.00 -0.36 0.00 0.00 175.35 176.15 2en2 h GLU 15 N 8.53 0.00 -0.91 0.00 5.08 -1.93 1.87 114.58 127.23 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 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 0.95 0.55 0.59 1.15 -1.00 0.00 0.00 179.01 181.25 2en2 h THR 16 N 0.00 1.03 0.00 1.13 2.02 -1.98 -3.37 112.91 111.74 2en2 h THR 16 Ca -0.01 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2en2 h THR 16 Cb 1.24 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2en2 h THR 16 CO 0.07 0.18 -0.53 0.00 0.37 0.00 0.00 175.52 175.61 2en2 n GLY 18 N 2.55 1.55 3.47 0.00 0.00 0.63 -5.06 105.19 108.34 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 n ALA 19 N 0.00 -3.40 -2.95 4.61 0.00 -1.03 -4.62 120.51 113.11 2en2 n ALA 19 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 53.44 51.72 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 0.96 0.13 0.00 0.52 -1.26 0.19 118.95 114.03 2en2 s ARG 20 Ca 0.70 -0.66 -0.21 0.00 -0.52 0.00 0.00 55.73 55.04 2en2 s ARG 20 Cb -0.07 0.42 0.06 0.00 0.52 0.00 0.00 34.95 35.88 2en2 s ARG 20 CO 0.54 -0.35 0.54 -0.06 0.02 0.00 0.00 175.30 175.99 2en2 s PHE 21 N -3.38 -0.43 0.07 -0.53 0.40 -0.05 -4.94 117.98 109.11 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 0.45 -0.28 0.00 0.51 0.00 0.00 43.02 43.71 2en2 s PHE 21 CO -0.09 -0.78 1.11 -0.24 0.70 0.00 0.00 175.22 175.92 2en2 h VAL 22 N 2.20 1.40 -4.35 -0.44 3.04 -1.86 -2.99 116.25 113.25 2en2 h VAL 22 Ca -0.34 -2.81 -0.65 0.00 -1.01 0.00 0.00 66.70 61.90 2en2 h VAL 22 Cb 1.28 2.88 -0.28 0.00 -2.01 0.00 0.00 31.29 33.17 2en2 h VAL 22 CO 0.41 0.83 -0.87 -1.10 -1.01 0.00 0.00 177.57 175.83 2en2 s GLN 23 N -2.75 1.72 0.27 4.17 -1.52 -1.26 -4.60 119.66 115.69 2en2 s GLN 23 Ca -0.06 -0.96 -0.01 0.00 -1.95 0.00 0.00 55.36 52.37 2en2 s GLN 23 Cb 0.06 -1.80 0.44 0.00 -0.22 0.00 0.00 33.01 31.50 2en2 s GLN 23 CO 0.91 0.47 1.87 -0.24 -0.25 0.00 0.00 175.29 178.05 2en2 h VAL 24 N 4.38 1.04 -0.74 1.09 3.04 -1.97 -0.66 116.25 122.43 2en2 h VAL 24 Ca -0.43 -0.39 0.22 0.00 -1.01 0.00 0.00 66.70 65.09 2en2 h VAL 24 Cb 1.14 -0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 2en2 h VAL 24 CO 0.45 0.20 0.71 0.00 -1.01 0.00 0.00 177.57 177.93 2en2 h ALA 25 N 1.48 2.56 0.00 3.17 0.00 -1.97 0.40 119.26 124.90 2en2 h ALA 25 Ca 0.45 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.21 2en2 h ALA 25 Cb 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2en2 h ALA 25 CO -0.20 -1.09 -0.70 0.45 0.00 0.00 0.00 179.25 177.70 2en2 h HIS 26 N 0.00 0.00 0.35 0.00 3.86 -1.54 -3.21 115.15 114.61 2en2 h HIS 26 Ca 0.35 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.55 2en2 h HIS 26 Cb 1.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.25 2en2 h HIS 26 CO 0.00 1.26 -0.17 1.25 0.86 0.00 0.00 177.93 181.13 2en2 h LEU 27 N -1.00 -0.39 -2.58 2.43 5.85 -0.97 -1.21 115.31 117.43 2en2 h LEU 27 Ca -0.19 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2en2 h LEU 27 Cb 1.16 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2en2 h LEU 27 CO -0.12 -0.21 0.11 0.08 -0.34 0.00 0.00 178.44 177.97 2en2 h ARG 28 N -0.55 0.00 0.00 1.25 0.11 -0.47 0.40 114.38 115.11 2en2 h ARG 28 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2en2 h ARG 28 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2en2 h ARG 28 CO 0.08 0.00 -0.67 0.00 0.10 0.00 0.00 179.97 179.48 2en2 n ALA 29 N -2.10 3.35 -0.10 0.08 0.00 -0.83 -4.06 120.51 116.84 2en2 n ALA 29 Ca -0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 53.44 52.95 2en2 n ALA 29 Cb 0.19 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.80 0.10 0.32 0.00 -0.00 0.12 -4.25 115.22 109.70 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 0.39 -1.02 1.05 0.00 -0.00 0.00 0.00 29.99 30.42 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 -1.11 116.25 116.20 2en2 h VAL 31 Ca -0.54 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2en2 h VAL 31 Cb 2.08 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.33 2en2 h VAL 31 CO -0.02 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.25 2en2 h LEU 32 N 0.00 0.00 -0.49 4.19 3.38 -1.74 -2.91 115.31 117.74 2en2 h LEU 32 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2en2 h LEU 32 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2en2 h LEU 32 CO 0.00 0.00 0.22 0.16 0.09 0.00 0.00 178.44 178.91 2en2 h ILE 33 N 0.00 1.20 0.06 1.22 3.07 -1.46 0.40 117.51 122.00 2en2 h ILE 33 Ca 0.00 -0.60 -0.00 0.00 1.55 0.00 0.00 64.86 65.81 2en2 h ILE 33 Cb 0.35 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 2en2 h ILE 33 CO 0.00 0.23 -0.03 0.45 -1.05 0.00 0.00 178.15 177.75 2en2 h HIS 34 N 0.65 -0.07 -0.87 0.16 3.86 -1.71 -3.35 115.15 113.81 2en2 h HIS 34 Ca 0.17 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.54 2en2 h HIS 34 Cb 0.16 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 2en2 h HIS 34 CO -0.00 -0.05 0.57 0.00 0.86 0.00 0.00 177.93 179.31 2en2 h THR 35 N -0.42 0.76 -1.18 2.45 1.03 -1.65 -3.42 112.91 110.47 2en2 h THR 35 Ca -0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2en2 h THR 35 Cb 0.06 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 67.33 2en2 h THR 35 CO 0.01 0.10 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 2en2 n GLY 36 N -1.48 1.18 4.22 2.99 0.00 0.14 -4.59 105.19 107.66 2en2 n GLY 36 Ca 0.18 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.90 0.00 1.61 7.64 -1.26 -4.68 113.62 116.03 2en2 n SER 37 Ca 0.00 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2en2 n SER 37 Cb 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.76 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 -1.43 4.72 3.77 0.23 0.00 -1.26 -5.04 105.19 106.18 2en2 n GLY 38 Ca -0.01 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 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 -4.39 3.20 -0.88 1.61 0.04 -1.26 -4.87 135.00 128.45 2en2 s PRO 39 Ca 0.00 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 2en2 s PRO 39 Cb 0.00 -1.99 0.22 0.00 0.04 0.00 0.00 34.50 32.77 2en2 s PRO 39 CO 0.00 -0.96 0.79 -1.12 0.04 0.00 0.00 177.00 175.75 2en2 s SER 40 N -1.99 6.31 0.25 6.66 0.01 -1.26 -4.93 113.70 118.75 2en2 s SER 40 Ca 0.71 -3.33 -0.10 0.00 1.31 0.00 0.00 55.95 54.55 2en2 s SER 40 Cb -0.23 -2.03 0.38 0.00 0.21 0.00 0.00 66.02 64.35 2en2 s SER 40 CO 0.31 -0.32 1.59 0.77 0.41 0.00 0.00 173.24 176.00 2en2 h SER 41 N 6.71 -0.75 0.00 2.44 4.64 -2.00 -3.55 113.55 121.04 2en2 h SER 41 Ca 0.12 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2en2 h SER 41 Cb 0.90 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2en2 h SER 41 CO 0.84 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.14