#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 6.63 0.16 1.61 1.04 -1.26 -4.88 113.70 117.00 2en0 s SER 2 Ca 0.00 -1.82 -0.25 0.00 0.48 0.00 0.00 55.95 54.36 2en0 s SER 2 Cb 0.00 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.61 2en0 s SER 2 CO 0.00 -1.37 0.91 -0.44 0.98 0.00 0.00 173.24 173.31 2en0 s SER 3 N 4.65 -0.22 0.33 7.02 0.01 -1.26 -5.19 113.70 119.04 2en0 s SER 3 Ca 0.48 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.40 2en0 s SER 3 Cb 0.01 0.52 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 2en0 s SER 3 CO -0.04 -0.96 0.22 -0.83 0.41 0.00 0.00 173.24 172.04 2en0 s GLY 4 N -2.90 2.24 -0.26 3.44 0.00 -1.26 -5.15 107.32 103.43 2en0 s GLY 4 Ca 0.11 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 2en0 s GLY 4 CO 0.02 -1.55 0.43 -0.56 0.00 0.00 0.00 173.10 171.44 2en0 s SER 5 N -3.39 -0.05 0.19 1.64 0.01 -1.26 -5.04 113.70 105.80 2en0 s SER 5 Ca 0.37 0.21 -0.14 0.00 1.31 0.00 0.00 55.95 57.70 2en0 s SER 5 Cb 0.03 1.31 0.19 0.00 0.21 0.00 0.00 66.02 67.76 2en0 s SER 5 CO 0.22 -0.30 1.69 0.77 0.41 0.00 0.00 173.24 176.02 2en0 h SER 6 N 8.14 -0.19 0.00 2.44 4.64 -2.04 -3.46 113.55 123.09 2en0 h SER 6 Ca -0.17 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2en0 h SER 6 Cb 1.15 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2en0 h SER 6 CO 0.27 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2en0 n GLY 7 N -1.31 4.48 3.30 -0.77 0.00 -1.26 -5.14 105.19 104.49 2en0 n GLY 7 Ca 0.05 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2en0 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2en0 s GLN 8 N 3.37 3.28 -0.55 1.61 -2.07 -1.26 -5.07 119.66 118.96 2en0 s GLN 8 Ca 0.00 -0.72 0.01 0.00 -1.82 0.00 0.00 55.36 52.83 2en0 s GLN 8 Cb 0.00 -2.67 0.14 0.00 -1.09 0.00 0.00 33.01 29.39 2en0 s GLN 8 CO 0.00 0.04 0.32 0.15 -1.32 0.00 0.00 175.29 174.48 2en0 s LYS 9 N 0.77 2.19 0.19 9.60 1.02 -1.26 -4.50 119.74 127.74 2en0 s LYS 9 Ca -0.05 -2.57 -0.05 0.00 0.02 0.00 0.00 55.97 53.31 2en0 s LYS 9 Cb -0.15 -3.47 0.11 0.00 -0.52 0.00 0.00 37.83 33.80 2en0 s LYS 9 CO 0.01 -1.13 1.54 -1.00 -0.92 0.00 0.00 175.35 173.85 2en0 h PRO 10 N 6.72 0.70 -6.16 -1.68 0.13 -1.87 -3.41 132.00 126.43 2en0 h PRO 10 Ca -0.05 -0.37 -0.52 0.00 -0.87 0.00 0.00 66.00 64.19 2en0 h PRO 10 Cb 0.92 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.00 2en0 h PRO 10 CO 0.69 0.98 1.21 0.71 -0.23 0.00 0.00 178.00 181.37 2en0 s TYR 11 N -4.28 1.96 -0.12 1.56 1.51 -1.23 -4.94 117.35 111.81 2en0 s TYR 11 Ca -0.09 0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 56.35 2en0 s TYR 11 Cb 0.12 -4.35 -0.02 0.00 -0.11 0.00 0.00 41.96 37.60 2en0 s TYR 11 CO 0.85 -2.20 -0.10 0.08 -1.11 0.00 0.00 175.55 173.07 2en0 s VAL 12 N 7.50 3.39 0.38 0.71 1.01 -1.26 0.29 120.40 132.42 2en0 s VAL 12 Ca 0.52 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 2en0 s VAL 12 Cb -0.10 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 2en0 s VAL 12 CO 0.18 0.53 1.23 0.00 0.00 0.00 0.00 175.10 177.04 2en0 n ASN 14 N 0.31 1.63 -0.05 0.00 5.15 -1.26 -2.36 115.26 118.68 2en0 n ASN 14 Ca 0.03 -1.28 -0.21 0.00 -0.60 0.00 0.00 54.58 52.52 2en0 n ASN 14 Cb 0.45 0.53 -0.13 0.00 -0.53 0.00 0.00 39.78 40.10 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2en0 h GLU 15 N 1.68 0.12 0.00 1.20 3.07 -1.98 -3.44 114.58 115.23 2en0 h GLU 15 Ca 0.00 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.64 2en0 h GLU 15 Cb 0.66 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2en0 h GLU 15 CO 0.00 1.10 -1.08 0.00 -1.40 0.00 0.00 179.01 177.62 2en0 n GLY 17 N 3.34 1.67 3.70 0.00 0.00 -0.99 -5.03 105.19 107.86 2en0 n GLY 17 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.08 4.46 0.12 1.61 2.20 -1.26 -4.57 119.74 122.22 2en0 s LYS 18 Ca 0.00 1.37 -0.09 0.00 -0.36 0.00 0.00 55.97 56.89 2en0 s LYS 18 Cb 0.00 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2en0 s LYS 18 CO 0.00 -0.21 0.42 0.00 -0.36 0.00 0.00 175.35 175.20 2en0 s ALA 19 N 1.64 3.71 -0.06 3.13 0.00 -1.26 -0.00 121.76 128.92 2en0 s ALA 19 Ca 0.49 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 2en0 s ALA 19 Cb -0.19 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.68 2en0 s ALA 19 CO 0.21 0.58 0.02 -0.06 0.00 0.00 0.00 175.76 176.51 2en0 s PHE 20 N -1.52 0.42 0.07 0.00 0.40 0.14 -4.98 117.98 112.52 2en0 s PHE 20 Ca 0.37 0.00 0.17 0.00 -0.60 0.00 0.00 56.93 56.88 2en0 s PHE 20 Cb -0.13 -0.67 0.95 0.00 0.51 0.00 0.00 43.02 43.68 2en0 s PHE 20 CO 0.20 -0.27 1.46 0.78 0.70 0.00 0.00 175.22 178.09 2en0 h GLY 21 N 8.35 0.00 -2.20 4.36 0.00 -1.85 -3.26 103.07 108.46 2en0 h GLY 21 Ca -0.17 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.59 2en0 h GLY 21 CO 0.22 0.00 -0.72 1.08 0.00 0.00 0.00 176.54 177.12 2en0 s LEU 22 N -4.42 2.61 -0.02 3.11 1.43 -1.26 -4.79 118.68 115.33 2en0 s LEU 22 Ca -0.02 -1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 51.96 2en0 s LEU 22 Cb 0.05 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2en0 s LEU 22 CO 0.16 -0.12 0.21 0.50 0.23 0.00 0.00 176.35 177.33 2en0 h LYS 23 N 2.26 -0.08 -1.11 1.70 3.64 -1.97 -3.30 116.57 117.72 2en0 h LYS 23 Ca -0.40 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.31 2en0 h LYS 23 Cb 1.25 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.97 2en0 h LYS 23 CO 0.64 -0.05 0.69 1.03 -2.27 0.00 0.00 179.45 179.49 2en0 h SER 24 N -0.36 0.42 -0.68 4.20 0.87 -1.98 0.28 113.55 116.31 2en0 h SER 24 Ca -0.01 0.13 0.12 0.00 -1.23 0.00 0.00 61.79 60.80 2en0 h SER 24 Cb 0.06 0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 62.01 2en0 h SER 24 CO 0.01 -0.03 0.22 1.56 -0.53 0.00 0.00 176.83 178.06 2en0 h GLN 25 N 0.31 0.36 -0.12 2.24 1.08 -1.95 -0.32 115.11 116.70 2en0 h GLN 25 Ca 0.69 -0.02 -0.21 0.00 -1.45 0.00 0.00 58.65 57.66 2en0 h GLN 25 Cb 1.82 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 29.18 2en0 h GLN 25 CO -0.41 0.24 -0.73 1.25 -0.95 0.00 0.00 178.83 178.23 2en0 h LEU 26 N 0.37 0.85 -0.74 1.46 5.85 -0.54 -2.93 115.31 119.63 2en0 h LEU 26 Ca 0.36 -0.65 0.11 0.00 0.84 0.00 0.00 57.88 58.54 2en0 h LEU 26 Cb 0.53 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2en0 h LEU 26 CO -0.39 1.36 0.36 0.40 -0.34 0.00 0.00 178.44 179.83 2en0 h ILE 27 N 0.40 0.80 0.00 4.05 2.04 -0.61 0.25 117.51 124.44 2en0 h ILE 27 Ca -0.06 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2en0 h ILE 27 Cb 1.37 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2en0 h ILE 27 CO 0.15 0.11 -0.49 0.40 0.00 0.00 0.00 178.15 178.32 2en0 h ILE 28 N 0.59 1.35 0.04 -0.67 2.04 -1.12 -3.21 117.51 116.52 2en0 h ILE 28 Ca 0.38 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 2en0 h ILE 28 Cb 0.45 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2en0 h ILE 28 CO -0.30 0.48 -0.02 -0.74 0.00 0.00 0.00 178.15 177.56 2en0 h HIS 29 N 0.00 -0.05 0.00 1.37 2.76 -0.82 -3.11 115.15 115.30 2en0 h HIS 29 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2en0 h HIS 29 Cb 0.86 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2en0 h HIS 29 CO 0.00 0.55 0.42 0.93 -1.30 0.00 0.00 177.93 178.53 2en0 h GLU 30 N -0.73 0.00 -0.03 5.26 5.08 -0.61 0.20 114.58 123.75 2en0 h GLU 30 Ca -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2en0 h GLU 30 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2en0 h GLU 30 CO 0.01 0.00 0.02 0.00 -1.00 0.00 0.00 179.01 178.04 2en0 h ARG 31 N 0.00 0.00 0.00 2.33 3.08 -1.55 -0.67 114.38 117.58 2en0 h ARG 31 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2en0 h ARG 31 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2en0 h ARG 31 CO 0.00 0.00 -0.09 -0.84 -1.07 0.00 0.00 179.97 177.97 2en0 h ILE 32 N 0.00 0.95 0.04 2.04 3.07 -0.81 -3.05 117.51 119.76 2en0 h ILE 32 Ca 0.01 -0.32 -0.30 0.00 1.55 0.00 0.00 64.86 65.81 2en0 h ILE 32 Cb 0.06 1.18 -0.03 0.00 -0.27 0.00 0.00 36.82 37.76 2en0 h ILE 32 CO -0.00 0.09 -1.62 1.41 -1.05 0.00 0.00 178.15 176.97 2en0 n HIS 33 N -4.26 1.01 -0.41 0.16 8.25 -0.33 -3.37 115.22 116.26 2en0 n HIS 33 Ca -0.03 0.34 0.36 0.00 -0.26 0.00 0.00 57.72 58.14 2en0 n HIS 33 Cb 0.17 -1.11 0.61 0.00 1.12 0.00 0.00 29.99 30.77 2en0 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en0 n THR 34 N -4.07 -0.25 0.00 1.59 -2.24 -0.77 -4.18 114.28 104.35 2en0 n THR 34 Ca -0.34 1.68 0.00 0.00 -2.27 0.00 0.00 64.05 63.12 2en0 n THR 34 Cb 0.83 -2.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 2en0 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en0 n GLY 35 N -1.44 0.73 3.57 3.38 0.00 -1.19 -5.11 105.19 105.12 2en0 n GLY 35 Ca 0.37 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 2en0 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en0 s GLU 36 N 0.24 0.78 0.35 1.61 2.56 -1.22 -5.08 118.70 117.94 2en0 s GLU 36 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 54.97 55.40 2en0 s GLU 36 Cb 0.00 0.37 -0.01 0.00 2.00 0.00 0.00 34.13 36.49 2en0 s GLU 36 CO 0.00 -0.21 0.46 -1.12 -0.56 0.00 0.00 175.26 173.83 2en0 s SER 37 N -0.77 5.81 0.03 -1.70 0.01 -1.23 -4.90 113.70 110.95 2en0 s SER 37 Ca -0.04 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 56.99 2en0 s SER 37 Cb -0.01 -1.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.10 2en0 s SER 37 CO 0.03 -0.48 -0.17 -0.83 0.41 0.00 0.00 173.24 172.21 2en0 s GLY 38 N -4.18 0.90 -0.69 3.44 0.00 -1.26 -5.08 107.32 100.44 2en0 s GLY 38 Ca 0.46 -0.86 -0.26 0.00 0.00 0.00 0.00 44.72 44.06 2en0 s GLY 38 CO 0.31 -0.80 1.88 2.56 0.00 0.00 0.00 173.10 177.05 2en0 s PRO 39 N -0.94 2.61 -0.21 2.90 0.04 -1.26 -4.79 135.00 133.35 2en0 s PRO 39 Ca 0.05 0.35 -0.19 0.00 0.04 0.00 0.00 61.00 61.25 2en0 s PRO 39 Cb -0.08 -4.58 -0.15 0.00 0.04 0.00 0.00 34.50 29.73 2en0 s PRO 39 CO 0.01 -2.91 0.05 0.43 0.04 0.00 0.00 177.00 174.62 2en0 n SER 40 N 13.09 1.87 0.00 6.66 7.64 -1.26 -4.90 113.62 136.72 2en0 n SER 40 Ca 0.26 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.58 2en0 n SER 40 Cb 0.51 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2en0 n SER 40 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en0 n SER 41 N -4.43 0.87 0.00 6.43 7.64 -1.26 -5.38 113.62 117.49 2en0 n SER 41 Ca -0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2en0 n SER 41 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64