#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 s SER 2 N 0.00 5.79 0.72 1.61 1.04 -1.26 -4.96 113.70 116.65 2en0 s SER 2 Ca 0.00 -1.75 -0.16 0.00 0.48 0.00 0.00 55.95 54.53 2en0 s SER 2 Cb 0.00 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.57 2en0 s SER 2 CO 0.00 -2.25 1.26 -0.44 0.98 0.00 0.00 173.24 172.79 2en0 s SER 3 N 5.82 4.11 -1.42 7.02 0.01 -1.26 -4.87 113.70 123.12 2en0 s SER 3 Ca 0.61 2.52 -0.14 0.00 1.31 0.00 0.00 55.95 60.26 2en0 s SER 3 Cb -0.00 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.68 2en0 s SER 3 CO 0.07 -2.33 2.14 0.61 0.41 0.00 0.00 173.24 174.14 2en0 n GLY 4 N 0.74 4.26 3.85 3.44 0.00 -1.26 -4.95 105.19 111.27 2en0 n GLY 4 Ca 0.15 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2en0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 s SER 5 N 3.06 6.72 0.09 1.61 0.01 -1.26 -5.01 113.70 118.91 2en0 s SER 5 Ca 0.47 0.86 -0.32 0.00 1.31 0.00 0.00 55.95 58.27 2en0 s SER 5 Cb 0.12 -2.21 -0.15 0.00 0.21 0.00 0.00 66.02 63.99 2en0 s SER 5 CO -0.06 0.31 1.61 -1.28 0.41 0.00 0.00 173.24 174.23 2en0 h SER 6 N 4.57 -0.95 -0.21 2.44 0.87 -2.02 -3.47 113.55 114.78 2en0 h SER 6 Ca -0.52 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2en0 h SER 6 Cb 1.22 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2en0 h SER 6 CO 0.62 -0.53 0.00 0.61 -0.53 0.00 0.00 176.83 176.99 2en0 n GLY 7 N -1.48 5.75 3.67 5.77 0.00 -1.26 -5.12 105.19 112.51 2en0 n GLY 7 Ca -0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2en0 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2en0 s GLN 8 N 1.03 4.30 -0.37 1.61 -0.21 -1.26 -5.01 119.66 119.74 2en0 s GLN 8 Ca 0.00 1.07 0.00 0.00 0.02 0.00 0.00 55.36 56.45 2en0 s GLN 8 Cb 0.00 -3.58 0.13 0.00 1.00 0.00 0.00 33.01 30.56 2en0 s GLN 8 CO 0.00 -0.37 0.20 0.15 -2.12 0.00 0.00 175.29 173.15 2en0 s LYS 9 N 2.28 0.82 0.15 2.91 1.02 -1.26 -4.33 119.74 121.32 2en0 s LYS 9 Ca 0.39 -1.49 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 2en0 s LYS 9 Cb -0.16 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2en0 s LYS 9 CO 0.12 -1.15 1.48 -1.00 -0.92 0.00 0.00 175.35 173.88 2en0 h PRO 10 N 7.15 0.93 -5.93 -1.68 0.13 -1.86 -3.41 132.00 127.33 2en0 h PRO 10 Ca -0.01 -0.49 -0.43 0.00 -0.87 0.00 0.00 66.00 64.19 2en0 h PRO 10 Cb 0.96 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 2en0 h PRO 10 CO 0.39 1.14 1.08 0.71 -0.23 0.00 0.00 178.00 181.09 2en0 s TYR 11 N -4.39 1.95 -0.10 1.56 1.51 -1.25 -4.93 117.35 111.70 2en0 s TYR 11 Ca -0.11 0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 56.26 2en0 s TYR 11 Cb 0.11 -4.24 -0.03 0.00 -0.11 0.00 0.00 41.96 37.69 2en0 s TYR 11 CO 0.88 -1.98 0.01 0.08 -1.11 0.00 0.00 175.55 173.43 2en0 s VAL 12 N 8.38 4.34 0.03 0.71 1.01 -1.26 0.03 120.40 133.63 2en0 s VAL 12 Ca 0.61 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 2en0 s VAL 12 Cb -0.07 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2en0 s VAL 12 CO 0.05 0.59 1.16 0.00 0.00 0.00 0.00 175.10 176.90 2en0 n ASN 14 N 4.17 0.98 -0.07 0.00 4.13 -1.26 -1.18 115.26 122.03 2en0 n ASN 14 Ca 0.09 -1.19 -0.22 0.00 1.68 0.00 0.00 54.58 54.93 2en0 n ASN 14 Cb 0.47 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.59 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en0 n GLU 15 N -0.33 0.64 0.00 3.52 4.71 -1.26 -4.48 120.64 123.44 2en0 n GLU 15 Ca 0.19 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 2en0 n GLU 15 Cb 0.29 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en0 n GLY 17 N 3.46 1.96 3.70 0.00 0.00 -0.33 -5.03 105.19 108.96 2en0 n GLY 17 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2en0 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en0 s LYS 18 N -0.19 4.36 -0.00 1.61 2.20 -1.25 -4.65 119.74 121.81 2en0 s LYS 18 Ca 0.00 0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 56.23 2en0 s LYS 18 Cb 0.00 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2en0 s LYS 18 CO 0.00 -0.00 0.34 0.00 -0.36 0.00 0.00 175.35 175.33 2en0 s ALA 19 N 1.08 3.75 -0.20 3.13 0.00 -1.26 0.24 121.76 128.51 2en0 s ALA 19 Ca 0.33 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 2en0 s ALA 19 Cb -0.17 -2.25 0.06 0.00 0.00 0.00 0.00 23.12 20.76 2en0 s ALA 19 CO 0.14 0.54 0.02 -0.06 0.00 0.00 0.00 175.76 176.41 2en0 s PHE 20 N -1.16 1.22 0.66 0.00 0.40 0.10 -4.98 117.98 114.22 2en0 s PHE 20 Ca 0.25 -0.97 0.12 0.00 -0.60 0.00 0.00 56.93 55.73 2en0 s PHE 20 Cb -0.15 -1.10 0.66 0.00 0.51 0.00 0.00 43.02 42.94 2en0 s PHE 20 CO 0.13 -0.62 1.37 0.78 0.70 0.00 0.00 175.22 177.57 2en0 h GLY 21 N 8.20 0.00 -2.57 4.36 0.00 -1.85 -3.31 103.07 107.90 2en0 h GLY 21 Ca -0.17 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.56 2en0 h GLY 21 CO 0.35 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 177.23 2en0 s LEU 22 N -5.37 2.78 -0.01 3.11 1.43 -1.26 -4.77 118.68 114.59 2en0 s LEU 22 Ca -0.01 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 2en0 s LEU 22 Cb 0.04 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2en0 s LEU 22 CO 0.13 0.05 0.41 0.50 0.23 0.00 0.00 176.35 177.66 2en0 h LYS 23 N 2.35 -0.12 -1.03 1.70 3.64 -1.96 -3.28 116.57 117.87 2en0 h LYS 23 Ca -0.43 0.01 0.34 0.00 -1.27 0.00 0.00 60.65 59.30 2en0 h LYS 23 Cb 1.24 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.94 2en0 h LYS 23 CO 0.58 -0.08 0.59 1.03 -2.27 0.00 0.00 179.45 179.30 2en0 h SER 24 N -0.29 0.48 -0.83 4.20 0.87 -1.98 0.45 113.55 116.45 2en0 h SER 24 Ca -0.01 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.91 2en0 h SER 24 Cb 0.10 0.14 -0.11 0.00 -0.44 0.00 0.00 62.40 62.09 2en0 h SER 24 CO 0.02 -0.16 0.35 1.56 -0.53 0.00 0.00 176.83 178.07 2en0 h GLN 25 N 0.28 0.43 -0.08 2.24 1.08 -1.93 -0.10 115.11 117.03 2en0 h GLN 25 Ca 0.75 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.69 2en0 h GLN 25 Cb 1.78 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 29.13 2en0 h GLN 25 CO -0.59 0.28 -0.84 1.25 -0.95 0.00 0.00 178.83 177.98 2en0 h LEU 26 N 0.44 0.88 -0.67 1.46 5.85 -0.18 -2.96 115.31 120.14 2en0 h LEU 26 Ca 0.48 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.61 2en0 h LEU 26 Cb 0.80 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2en0 h LEU 26 CO -0.46 1.43 0.31 0.40 -0.34 0.00 0.00 178.44 179.78 2en0 h ILE 27 N 0.40 0.83 -0.14 4.05 2.04 -0.58 0.24 117.51 124.35 2en0 h ILE 27 Ca -0.08 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2en0 h ILE 27 Cb 1.49 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2en0 h ILE 27 CO 0.17 0.10 -0.34 0.40 0.00 0.00 0.00 178.15 178.48 2en0 h ILE 28 N 0.53 1.28 0.16 -0.67 2.04 -1.13 -3.17 117.51 116.56 2en0 h ILE 28 Ca 0.33 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2en0 h ILE 28 Cb 0.36 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2en0 h ILE 28 CO -0.27 0.41 -0.08 -0.74 0.00 0.00 0.00 178.15 177.47 2en0 h HIS 29 N 0.24 -0.20 -0.04 1.37 2.76 -0.98 -3.07 115.15 115.22 2en0 h HIS 29 Ca 0.03 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2en0 h HIS 29 Cb 0.72 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.75 2en0 h HIS 29 CO 0.01 0.23 0.61 0.93 -1.30 0.00 0.00 177.93 178.42 2en0 h GLU 30 N -0.80 0.00 -0.64 5.26 5.08 -0.60 0.21 114.58 123.09 2en0 h GLU 30 Ca -0.02 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 2en0 h GLU 30 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2en0 h GLU 30 CO 0.04 0.00 0.43 0.00 -1.00 0.00 0.00 179.01 178.48 2en0 h ARG 31 N 0.00 0.25 -0.46 2.33 3.08 -1.51 0.69 114.38 118.76 2en0 h ARG 31 Ca 0.02 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2en0 h ARG 31 Cb 1.25 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2en0 h ARG 31 CO -0.00 0.17 0.31 -0.84 -1.07 0.00 0.00 179.97 178.53 2en0 h ILE 32 N 0.26 1.03 0.08 2.04 3.07 -0.79 -2.88 117.51 120.33 2en0 h ILE 32 Ca 0.31 -0.17 -0.27 0.00 1.55 0.00 0.00 64.86 66.28 2en0 h ILE 32 Cb 0.84 0.50 -0.01 0.00 -0.27 0.00 0.00 36.82 37.87 2en0 h ILE 32 CO -0.07 0.09 -1.40 0.45 -1.05 0.00 0.00 178.15 176.17 2en0 h HIS 33 N 0.49 0.32 -1.61 0.16 3.86 -1.11 -3.35 115.15 113.91 2en0 h HIS 33 Ca 0.19 -0.23 0.48 0.00 -1.16 0.00 0.00 60.37 59.65 2en0 h HIS 33 Cb 0.13 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.50 2en0 h HIS 33 CO -0.00 1.55 1.13 1.79 0.86 0.00 0.00 177.93 183.26 2en0 h THR 34 N -0.45 0.14 0.00 2.45 1.35 -1.01 -3.12 112.91 112.27 2en0 h THR 34 Ca -0.32 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2en0 h THR 34 Cb 1.65 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2en0 h THR 34 CO -0.01 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2en0 n GLY 35 N -1.77 -0.44 1.45 5.82 0.00 -1.12 -1.02 105.19 108.11 2en0 n GLY 35 Ca 0.38 0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 2en0 n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en0 n GLU 36 N -0.14 1.33 -3.96 1.61 0.00 -1.18 -4.82 120.64 113.48 2en0 n GLU 36 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 57.16 56.12 2en0 n GLU 36 Cb 0.00 -1.28 -0.07 0.00 0.00 0.00 0.00 31.44 30.09 2en0 n GLU 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2en0 n SER 37 N 0.45 -0.97 -4.70 -1.84 2.88 -0.19 -4.76 113.62 104.50 2en0 n SER 37 Ca 0.14 -1.01 -0.44 0.00 -1.33 0.00 0.00 58.87 56.23 2en0 n SER 37 Cb 0.68 -1.29 -0.02 0.00 -0.75 0.00 0.00 64.21 62.83 2en0 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en0 n GLY 38 N -1.25 0.97 3.75 0.46 0.00 -1.20 -4.96 105.19 102.96 2en0 n GLY 38 Ca 0.02 0.49 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 2en0 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en0 s PRO 39 N -0.40 1.94 -0.13 1.61 0.04 -1.26 -4.91 135.00 131.89 2en0 s PRO 39 Ca 0.67 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2en0 s PRO 39 Cb -0.60 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2en0 s PRO 39 CO 0.49 -1.83 1.60 -1.54 0.04 0.00 0.00 177.00 175.75 2en0 s SER 40 N -3.40 6.59 -0.36 6.66 1.04 -1.26 -4.90 113.70 118.07 2en0 s SER 40 Ca 0.62 1.94 0.06 0.00 0.48 0.00 0.00 55.95 59.05 2en0 s SER 40 Cb -0.17 -2.53 0.45 0.00 0.10 0.00 0.00 66.02 63.86 2en0 s SER 40 CO 0.56 -1.03 1.24 -1.54 0.98 0.00 0.00 173.24 173.45 2en0 n SER 41 N 7.58 5.10 0.00 7.02 3.41 -1.26 -5.12 113.62 130.35 2en0 n SER 41 Ca 0.17 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 2en0 n SER 41 Cb 0.44 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49