#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 5.92 -0.21 1.61 1.04 -1.26 -5.10 113.70 115.71 2en0 s SER 2 Ca 0.00 0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 2en0 s SER 2 Cb 0.00 -1.82 -0.00 0.00 0.10 0.00 0.00 66.02 64.30 2en0 s SER 2 CO 0.00 0.38 -0.08 -0.94 0.98 0.00 0.00 173.24 173.58 2en0 s SER 3 N -1.07 4.05 0.19 7.02 1.04 -1.26 -5.09 113.70 118.59 2en0 s SER 3 Ca 0.15 -0.44 -0.23 0.00 0.48 0.00 0.00 55.95 55.92 2en0 s SER 3 Cb -0.12 -1.68 0.05 0.00 0.10 0.00 0.00 66.02 64.37 2en0 s SER 3 CO 0.05 -0.01 0.71 -0.83 0.98 0.00 0.00 173.24 174.14 2en0 s GLY 4 N 1.38 -0.35 -0.65 7.32 0.00 -1.26 -5.11 107.32 108.65 2en0 s GLY 4 Ca 0.05 0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.98 2en0 s GLY 4 CO -0.05 0.06 0.43 -0.45 0.00 0.00 0.00 173.10 173.09 2en0 s SER 5 N -2.82 4.72 0.73 1.64 0.15 -1.26 -5.10 113.70 111.77 2en0 s SER 5 Ca 0.06 -3.53 -0.12 0.00 0.70 0.00 0.00 55.95 53.06 2en0 s SER 5 Cb -0.03 -1.66 0.03 0.00 -1.71 0.00 0.00 66.02 62.65 2en0 s SER 5 CO -0.03 -0.15 1.10 -0.94 1.20 0.00 0.00 173.24 174.42 2en0 s SER 6 N -0.93 4.78 0.39 5.45 1.04 -1.26 -4.94 113.70 118.23 2en0 s SER 6 Ca 0.22 1.87 -0.24 0.00 0.48 0.00 0.00 55.95 58.29 2en0 s SER 6 Cb -0.13 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.34 2en0 s SER 6 CO -0.10 -1.85 0.64 0.61 0.98 0.00 0.00 173.24 173.52 2en0 n GLY 7 N -1.01 -1.24 3.68 7.32 0.00 -1.26 -4.78 105.19 107.90 2en0 n GLY 7 Ca 0.09 0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 2en0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2en0 n GLN 8 N 0.59 2.41 -3.63 1.61 0.00 -1.26 -4.91 117.38 112.19 2en0 n GLN 8 Ca 0.12 0.88 -0.29 0.00 0.00 0.00 0.00 57.00 57.70 2en0 n GLN 8 Cb 0.37 -2.75 -0.14 0.00 0.00 0.00 0.00 30.24 27.72 2en0 n GLN 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2en0 s LYS 9 N 3.83 0.68 0.16 2.61 1.02 -1.26 -4.44 119.74 122.34 2en0 s LYS 9 Ca 0.90 -1.20 -0.08 0.00 0.02 0.00 0.00 55.97 55.60 2en0 s LYS 9 Cb -0.61 -1.73 0.03 0.00 -0.52 0.00 0.00 37.83 35.00 2en0 s LYS 9 CO 0.47 -1.08 1.51 -1.00 -0.92 0.00 0.00 175.35 174.33 2en0 h PRO 10 N 7.65 0.85 -6.24 -1.68 0.13 -1.86 -3.42 132.00 127.42 2en0 h PRO 10 Ca -0.08 -0.44 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 2en0 h PRO 10 Cb 0.99 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 2en0 h PRO 10 CO 0.42 1.08 1.22 0.71 -0.23 0.00 0.00 178.00 181.20 2en0 s TYR 11 N -4.36 1.99 -0.07 1.56 1.51 -1.24 -4.94 117.35 111.80 2en0 s TYR 11 Ca -0.10 0.59 0.04 0.00 -1.01 0.00 0.00 57.07 56.59 2en0 s TYR 11 Cb 0.11 -4.25 -0.02 0.00 -0.11 0.00 0.00 41.96 37.70 2en0 s TYR 11 CO 0.87 -2.26 -0.20 0.08 -1.11 0.00 0.00 175.55 172.92 2en0 s VAL 12 N 7.21 2.47 0.25 0.71 1.01 -1.26 0.43 120.40 131.23 2en0 s VAL 12 Ca 0.61 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2en0 s VAL 12 Cb -0.13 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 2en0 s VAL 12 CO 0.25 0.57 1.16 0.00 0.00 0.00 0.00 175.10 177.08 2en0 n ASN 14 N 1.60 1.93 -0.09 0.00 3.02 -1.26 -2.06 115.26 118.39 2en0 n ASN 14 Ca 0.01 -1.51 -0.23 0.00 -0.03 0.00 0.00 54.58 52.82 2en0 n ASN 14 Cb 0.44 0.12 -0.12 0.00 -0.61 0.00 0.00 39.78 39.62 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en0 n GLU 15 N 0.29 0.61 -0.01 3.52 4.71 -1.26 -4.78 120.64 123.72 2en0 n GLU 15 Ca 0.14 0.43 -0.02 0.00 -0.01 0.00 0.00 57.16 57.70 2en0 n GLU 15 Cb 0.45 -1.68 -0.02 0.00 -1.01 0.00 0.00 31.44 29.18 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 3.21 1.63 3.70 0.00 0.00 -0.87 -5.03 105.19 107.82 2en0 n GLY 17 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.07 4.50 0.14 1.61 2.20 -1.26 -4.58 119.74 122.29 2en0 s LYS 18 Ca 0.00 1.35 -0.04 0.00 -0.36 0.00 0.00 55.97 56.93 2en0 s LYS 18 Cb 0.00 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2en0 s LYS 18 CO 0.00 -0.12 0.36 0.00 -0.36 0.00 0.00 175.35 175.23 2en0 s ALA 19 N 1.30 3.82 -0.11 3.13 0.00 -1.26 0.18 121.76 128.81 2en0 s ALA 19 Ca 0.49 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 2en0 s ALA 19 Cb -0.20 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 20.90 2en0 s ALA 19 CO 0.24 0.65 0.13 -0.06 0.00 0.00 0.00 175.76 176.72 2en0 s PHE 20 N -1.68 -0.06 0.48 0.00 0.40 0.17 -4.98 117.98 112.31 2en0 s PHE 20 Ca 0.40 0.26 0.20 0.00 -0.60 0.00 0.00 56.93 57.20 2en0 s PHE 20 Cb -0.12 -0.42 1.10 0.00 0.51 0.00 0.00 43.02 44.09 2en0 s PHE 20 CO 0.26 -0.36 1.58 0.78 0.70 0.00 0.00 175.22 178.18 2en0 h GLY 21 N 8.38 0.00 -2.66 4.36 0.00 -1.85 -3.29 103.07 108.02 2en0 h GLY 21 Ca -0.14 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.57 2en0 h GLY 21 CO 0.20 0.00 -0.77 1.08 0.00 0.00 0.00 176.54 177.05 2en0 s LEU 22 N -5.13 2.62 -0.01 3.11 1.43 -1.26 -4.78 118.68 114.67 2en0 s LEU 22 Ca -0.02 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.15 2en0 s LEU 22 Cb 0.06 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 2en0 s LEU 22 CO 0.18 0.07 0.39 0.50 0.23 0.00 0.00 176.35 177.72 2en0 h LYS 23 N 2.59 -0.09 -1.24 1.70 3.64 -1.97 -3.24 116.57 117.96 2en0 h LYS 23 Ca -0.43 0.01 0.39 0.00 -1.27 0.00 0.00 60.65 59.34 2en0 h LYS 23 Cb 1.24 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.96 2en0 h LYS 23 CO 0.56 -0.06 0.80 0.77 -2.27 0.00 0.00 179.45 179.24 2en0 h SER 24 N -0.23 0.30 -0.66 4.20 0.02 -1.98 0.55 113.55 115.74 2en0 h SER 24 Ca -0.01 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 2en0 h SER 24 Cb 0.07 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.64 2en0 h SER 24 CO 0.02 -0.11 0.32 1.56 -1.14 0.00 0.00 176.83 177.48 2en0 h GLN 25 N 0.17 0.55 -0.07 3.45 1.08 -1.94 -1.06 115.11 117.29 2en0 h GLN 25 Ca 0.75 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.79 2en0 h GLN 25 Cb 2.27 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 29.58 2en0 h GLN 25 CO -0.38 0.36 -0.46 1.25 -0.95 0.00 0.00 178.83 178.65 2en0 h LEU 26 N 0.56 0.52 -0.68 1.46 5.85 0.04 -2.97 115.31 120.10 2en0 h LEU 26 Ca 0.32 -0.67 0.14 0.00 0.84 0.00 0.00 57.88 58.50 2en0 h LEU 26 Cb 0.32 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.10 2en0 h LEU 26 CO -0.25 1.11 0.16 0.40 -0.34 0.00 0.00 178.44 179.53 2en0 h ILE 27 N -0.03 0.59 -0.09 4.05 2.04 -0.93 0.28 117.51 123.41 2en0 h ILE 27 Ca -0.04 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2en0 h ILE 27 Cb 1.13 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2en0 h ILE 27 CO 0.09 0.05 -0.31 0.40 0.00 0.00 0.00 178.15 178.38 2en0 h ILE 28 N 0.28 1.26 -0.00 -0.67 2.04 -1.26 -3.13 117.51 116.03 2en0 h ILE 28 Ca 0.37 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2en0 h ILE 28 Cb 0.58 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2en0 h ILE 28 CO -0.45 0.36 -0.01 -0.74 0.00 0.00 0.00 178.15 177.31 2en0 h HIS 29 N 0.15 0.01 0.00 1.37 2.76 -0.57 -3.01 115.15 115.85 2en0 h HIS 29 Ca 0.02 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2en0 h HIS 29 Cb 0.63 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2en0 h HIS 29 CO 0.01 0.59 0.34 0.93 -1.30 0.00 0.00 177.93 178.49 2en0 h GLU 30 N -0.57 0.00 0.00 5.26 5.08 -0.55 0.19 114.58 123.99 2en0 h GLU 30 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2en0 h GLU 30 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2en0 h GLU 30 CO 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.96 2en0 h ARG 31 N 0.00 0.00 0.00 2.33 3.08 -1.51 -0.81 114.38 117.47 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 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2en0 h ARG 31 CO 0.00 0.05 -0.07 -0.84 -1.07 0.00 0.00 179.97 178.03 2en0 h ILE 32 N 0.00 0.30 0.02 2.04 3.07 -0.82 -3.15 117.51 118.97 2en0 h ILE 32 Ca -0.00 -0.48 -0.39 0.00 1.55 0.00 0.00 64.86 65.54 2en0 h ILE 32 Cb 0.13 1.36 -0.06 0.00 -0.27 0.00 0.00 36.82 37.98 2en0 h ILE 32 CO 0.01 0.07 -2.27 1.41 -1.05 0.00 0.00 178.15 176.32 2en0 n HIS 33 N -3.36 0.32 -0.31 0.16 8.25 -0.37 -4.39 115.22 115.53 2en0 n HIS 33 Ca -0.01 0.10 0.31 0.00 -0.26 0.00 0.00 57.72 57.86 2en0 n HIS 33 Cb 0.24 -1.04 0.57 0.00 1.12 0.00 0.00 29.99 30.88 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 -3.81 -0.40 0.00 1.59 -2.24 -0.82 -2.19 114.28 106.40 2en0 n THR 34 Ca -0.45 1.96 0.00 0.00 -2.27 0.00 0.00 64.05 63.28 2en0 n THR 34 Cb 0.92 -3.18 0.00 0.00 -2.10 0.00 0.00 70.33 65.97 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 -1.25 -3.28 3.82 3.38 0.00 -1.22 -4.65 105.19 101.98 2en0 n GLY 35 Ca 0.37 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.06 4.24 0.53 1.61 2.56 -0.93 -5.06 118.70 120.59 2en0 s GLU 36 Ca 0.00 0.88 -0.17 0.00 0.00 0.00 0.00 54.97 55.67 2en0 s GLU 36 Cb 0.00 -2.80 -0.07 0.00 2.00 0.00 0.00 34.13 33.26 2en0 s GLU 36 CO 0.00 0.34 1.01 0.45 -0.56 0.00 0.00 175.26 176.51 2en0 s SER 37 N -1.75 6.34 0.00 -1.70 0.15 -1.26 -4.85 113.70 110.63 2en0 s SER 37 Ca 0.45 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2en0 s SER 37 Cb -0.16 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2en0 s SER 37 CO 0.21 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.47 2en0 n GLY 38 N -1.06 1.11 1.98 9.45 0.00 -1.26 -5.06 105.19 110.35 2en0 n GLY 38 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2en0 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en0 n PRO 39 N 0.00 -2.23 -1.37 1.61 -0.04 -1.26 -4.89 135.00 126.82 2en0 n PRO 39 Ca 0.00 -0.99 -0.23 0.00 -0.04 0.00 0.00 63.50 62.24 2en0 n PRO 39 Cb 0.00 -0.93 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 2en0 n PRO 39 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en0 n SER 40 N -4.06 6.22 -0.13 3.54 2.88 -1.26 -4.22 113.62 116.59 2en0 n SER 40 Ca 0.09 -2.98 -0.19 0.00 -1.33 0.00 0.00 58.87 54.45 2en0 n SER 40 Cb 0.33 -1.30 -0.11 0.00 -0.75 0.00 0.00 64.21 62.38 2en0 n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en0 n SER 41 N 1.43 2.03 0.00 -3.46 7.64 -1.26 -5.31 113.62 114.69 2en0 n SER 41 Ca 0.48 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2en0 n SER 41 Cb 0.64 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64