#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 4.55 -0.67 1.61 1.04 -1.26 -5.03 113.70 113.93 2en2 s SER 2 Ca 0.00 -2.08 0.05 0.00 0.48 0.00 0.00 55.95 54.40 2en2 s SER 2 Cb 0.00 -1.43 0.17 0.00 0.10 0.00 0.00 66.02 64.86 2en2 s SER 2 CO 0.00 -0.38 0.47 -0.55 0.98 0.00 0.00 173.24 173.76 2en2 s SER 3 N 1.01 4.49 0.00 7.02 0.15 -1.26 -5.04 113.70 120.07 2en2 s SER 3 Ca 0.11 -3.74 0.00 0.00 0.70 0.00 0.00 55.95 53.02 2en2 s SER 3 Cb -0.19 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2en2 s SER 3 CO -0.12 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2en2 n GLY 4 N 2.11 2.70 3.56 9.45 0.00 -1.26 -5.10 105.19 116.64 2en2 n GLY 4 Ca 0.20 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 -0.56 -1.37 1.61 0.01 -1.26 -4.96 113.70 107.17 2en2 s SER 5 Ca 0.00 0.84 -0.08 0.00 1.31 0.00 0.00 55.95 58.02 2en2 s SER 5 Cb 0.00 1.41 0.08 0.00 0.21 0.00 0.00 66.02 67.72 2en2 s SER 5 CO 0.00 -0.13 0.21 -1.54 0.41 0.00 0.00 173.24 172.19 2en2 n SER 6 N 4.24 -0.19 0.00 2.44 3.41 -1.26 -4.72 113.62 117.54 2en2 n SER 6 Ca -0.15 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2en2 n SER 6 Cb 0.55 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2en2 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en2 n GLY 7 N -1.71 0.00 0.00 5.00 0.00 -1.26 -5.10 105.19 102.11 2en2 n GLY 7 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 2.68 1.83 3.21 -0.02 0.00 -1.26 -5.14 105.19 106.48 2en2 n GLY 8 Ca 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.72 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 4.77 0.33 -0.30 1.61 4.04 -1.26 -5.12 118.70 122.78 2en2 s GLU 9 Ca 0.00 0.65 -0.01 0.00 0.04 0.00 0.00 54.97 55.64 2en2 s GLU 9 Cb 0.00 0.37 0.19 0.00 0.02 0.00 0.00 34.13 34.71 2en2 s GLU 9 CO 0.00 -0.31 0.68 0.15 -1.84 0.00 0.00 175.26 173.94 2en2 s LYS 10 N 2.83 0.50 0.15 -4.83 1.02 -1.26 -4.56 119.74 113.59 2en2 s LYS 10 Ca 0.05 0.76 -0.10 0.00 0.02 0.00 0.00 55.97 56.70 2en2 s LYS 10 Cb -0.11 0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 37.59 2en2 s LYS 10 CO -0.15 -0.66 1.49 -1.00 -0.92 0.00 0.00 175.35 174.10 2en2 h PRO 11 N 7.96 0.91 -6.27 -1.68 0.13 -1.80 -3.44 132.00 127.81 2en2 h PRO 11 Ca -0.15 -0.48 -0.55 0.00 -0.87 0.00 0.00 66.00 63.95 2en2 h PRO 11 Cb 1.17 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2en2 h PRO 11 CO 0.17 1.13 0.24 0.71 -0.23 0.00 0.00 178.00 180.02 2en2 s TYR 12 N -4.38 3.65 -0.01 1.56 2.02 -1.12 -4.98 117.35 114.08 2en2 s TYR 12 Ca -0.11 1.52 0.03 0.00 -0.37 0.00 0.00 57.07 58.14 2en2 s TYR 12 Cb 0.11 -2.97 -0.00 0.00 -0.40 0.00 0.00 41.96 38.70 2en2 s TYR 12 CO 0.88 0.07 -0.09 0.21 -1.57 0.00 0.00 175.55 175.05 2en2 s LYS 13 N 0.76 0.82 -0.39 -0.62 2.20 -1.26 -0.78 119.74 120.46 2en2 s LYS 13 Ca 0.45 -0.32 -0.25 0.00 -0.36 0.00 0.00 55.97 55.49 2en2 s LYS 13 Cb -0.20 -0.78 0.02 0.00 -1.51 0.00 0.00 37.83 35.35 2en2 s LYS 13 CO 0.24 0.17 0.88 0.00 -0.36 0.00 0.00 175.35 176.28 2en2 h GLU 15 N 8.63 0.00 -0.90 0.00 5.08 -1.93 2.00 114.58 127.46 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 0.97 0.55 0.58 1.15 -1.00 0.00 0.00 179.01 181.26 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 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2en2 h THR 16 Cb 1.22 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2en2 h THR 16 CO 0.07 0.18 -0.52 0.00 0.37 0.00 0.00 175.52 175.62 2en2 n GLY 18 N 2.53 1.57 3.02 0.00 0.00 0.67 -4.85 105.19 108.12 2en2 n GLY 18 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.92 -2.98 4.61 0.00 -1.03 -4.62 120.51 113.57 2en2 n ALA 19 Ca 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 53.44 51.93 2en2 n ALA 19 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 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 -5.14 0.98 0.12 0.00 0.52 -1.26 0.14 118.95 114.30 2en2 s ARG 20 Ca 0.61 -0.64 -0.22 0.00 -0.52 0.00 0.00 55.73 54.96 2en2 s ARG 20 Cb -0.06 0.43 0.06 0.00 0.52 0.00 0.00 34.95 35.90 2en2 s ARG 20 CO 0.47 -0.36 0.55 -0.06 0.02 0.00 0.00 175.30 175.92 2en2 s PHE 21 N -3.39 -0.45 0.07 -0.53 0.40 0.04 -4.94 117.98 109.18 2en2 s PHE 21 Ca 0.01 0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.53 2en2 s PHE 21 Cb 0.01 0.45 -0.25 0.00 0.51 0.00 0.00 43.02 43.74 2en2 s PHE 21 CO -0.09 -0.77 1.15 -0.24 0.70 0.00 0.00 175.22 175.97 2en2 h VAL 22 N 2.25 1.37 -4.23 -0.44 3.04 -1.85 -2.97 116.25 113.42 2en2 h VAL 22 Ca -0.33 -2.66 -0.66 0.00 -1.01 0.00 0.00 66.70 62.03 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 0.41 0.79 -0.87 -1.10 -1.01 0.00 0.00 177.57 175.79 2en2 s GLN 23 N -2.91 1.65 0.26 4.17 -1.52 -1.26 -4.59 119.66 115.47 2en2 s GLN 23 Ca -0.07 -1.09 -0.04 0.00 -1.95 0.00 0.00 55.36 52.21 2en2 s GLN 23 Cb 0.07 -1.85 0.34 0.00 -0.22 0.00 0.00 33.01 31.35 2en2 s GLN 23 CO 0.91 0.47 1.89 -0.24 -0.25 0.00 0.00 175.29 178.07 2en2 h VAL 24 N 4.23 1.14 -0.84 1.09 3.04 -1.97 -1.27 116.25 121.67 2en2 h VAL 24 Ca -0.46 -0.42 0.24 0.00 -1.01 0.00 0.00 66.70 65.06 2en2 h VAL 24 Cb 1.15 -0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.22 2en2 h VAL 24 CO 0.43 0.22 0.73 0.00 -1.01 0.00 0.00 177.57 177.94 2en2 h ALA 25 N 1.41 2.70 0.01 3.17 0.00 -1.97 0.45 119.26 125.03 2en2 h ALA 25 Ca 0.40 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 2en2 h ALA 25 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2en2 h ALA 25 CO -0.14 -1.16 -0.57 0.45 0.00 0.00 0.00 179.25 177.83 2en2 h HIS 26 N 0.00 0.03 0.45 0.00 3.86 -1.65 -3.18 115.15 114.66 2en2 h HIS 26 Ca 0.40 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.57 2en2 h HIS 26 Cb 1.85 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.32 2en2 h HIS 26 CO 0.00 1.22 -0.21 1.25 0.86 0.00 0.00 177.93 181.05 2en2 h LEU 27 N -0.96 -0.51 -2.39 2.43 5.85 -0.94 -1.12 115.31 117.66 2en2 h LEU 27 Ca -0.15 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2en2 h LEU 27 Cb 1.16 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2en2 h LEU 27 CO -0.08 -0.26 0.10 0.08 -0.34 0.00 0.00 178.44 177.95 2en2 h ARG 28 N -0.74 0.00 0.00 1.25 0.11 -0.38 0.43 114.38 115.05 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 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2en2 h ARG 28 CO 0.10 0.00 -0.86 0.00 0.10 0.00 0.00 179.97 179.31 2en2 n ALA 29 N -1.96 3.50 -0.10 0.08 0.00 -0.89 -4.15 120.51 116.99 2en2 n ALA 29 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 2en2 n ALA 29 Cb 0.16 -1.01 -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 0.32 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 0.41 -1.02 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 -1.02 -1.20 116.25 116.09 2en2 h VAL 31 Ca -0.54 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2en2 h VAL 31 Cb 2.11 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 32.38 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 -0.54 4.19 3.38 -1.74 -2.91 115.31 117.69 2en2 h LEU 32 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2en2 h LEU 32 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2en2 h LEU 32 CO 0.00 0.00 0.36 0.16 0.09 0.00 0.00 178.44 179.05 2en2 h ILE 33 N 0.00 1.14 0.09 1.22 3.07 -1.47 -3.23 117.51 118.33 2en2 h ILE 33 Ca 0.00 -0.26 -0.00 0.00 1.55 0.00 0.00 64.86 66.15 2en2 h ILE 33 Cb 0.37 0.35 0.00 0.00 -0.27 0.00 0.00 36.82 37.27 2en2 h ILE 33 CO 0.00 0.13 -0.04 0.45 -1.05 0.00 0.00 178.15 177.64 2en2 h HIS 34 N 0.73 -0.11 -3.42 0.16 3.86 -1.71 -3.42 115.15 111.24 2en2 h HIS 34 Ca 0.20 -0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.88 2en2 h HIS 34 Cb -0.08 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2en2 h HIS 34 CO -0.04 0.36 0.48 -0.08 0.86 0.00 0.00 177.93 179.51 2en2 s THR 35 N -2.69 4.11 0.00 2.45 -1.32 -1.15 -4.31 115.64 112.73 2en2 s THR 35 Ca -0.11 1.66 0.00 0.00 -1.21 0.00 0.00 61.69 62.02 2en2 s THR 35 Cb -0.01 -4.06 0.00 0.00 -1.51 0.00 0.00 72.50 66.93 2en2 s THR 35 CO 0.41 0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.64 2en2 n GLY 36 N 2.58 0.70 3.50 6.08 0.00 -1.26 -4.67 105.19 112.12 2en2 n GLY 36 Ca 0.05 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en2 s SER 37 N -4.00 6.25 0.00 1.61 0.15 -1.26 -4.65 113.70 111.80 2en2 s SER 37 Ca 0.00 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2en2 s SER 37 Cb 0.00 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2en2 s SER 37 CO 0.00 -1.57 0.00 0.61 1.20 0.00 0.00 173.24 173.48 2en2 n GLY 38 N 5.55 -0.97 3.56 9.45 0.00 -1.26 -5.00 105.19 116.52 2en2 n GLY 38 Ca 0.06 0.60 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 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 0.70 2.56 0.21 1.61 0.04 -1.26 -4.83 135.00 134.02 2en2 s PRO 39 Ca 0.00 -0.28 -0.12 0.00 0.04 0.00 0.00 61.00 60.64 2en2 s PRO 39 Cb 0.00 -5.06 0.28 0.00 0.04 0.00 0.00 34.50 29.76 2en2 s PRO 39 CO 0.00 -3.37 1.65 0.77 0.04 0.00 0.00 177.00 176.09 2en2 h SER 40 N 11.33 -0.39 -2.13 6.66 0.02 -1.96 -3.42 113.55 123.66 2en2 h SER 40 Ca 0.09 0.17 -0.58 0.00 -0.84 0.00 0.00 61.79 60.63 2en2 h SER 40 Cb 1.01 0.31 0.20 0.00 0.14 0.00 0.00 62.40 64.06 2en2 h SER 40 CO 1.21 -0.15 -1.28 -0.24 -1.14 0.00 0.00 176.83 175.23 2en2 n SER 41 N -5.34 -4.09 0.00 3.07 2.88 -1.26 -5.23 113.62 103.66 2en2 n SER 41 Ca 0.09 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2en2 n SER 41 Cb 0.35 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2en2 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42