#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 n SER 2 N 0.00 -1.09 -4.47 1.61 3.41 -1.26 -4.83 113.62 106.99 2en8 n SER 2 Ca 0.00 -1.25 -0.43 0.00 -0.26 0.00 0.00 58.87 56.92 2en8 n SER 2 Cb 0.00 -1.62 -0.04 0.00 -0.26 0.00 0.00 64.21 62.29 2en8 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en8 s SER 3 N -3.56 6.23 -0.36 4.04 0.01 -1.26 -4.78 113.70 114.01 2en8 s SER 3 Ca 0.61 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 57.11 2en8 s SER 3 Cb -0.35 -2.40 0.26 0.00 0.21 0.00 0.00 66.02 63.73 2en8 s SER 3 CO 1.02 -1.29 1.24 0.61 0.41 0.00 0.00 173.24 175.22 2en8 n GLY 4 N 5.24 -0.29 2.92 3.44 0.00 -1.26 -5.14 105.19 110.10 2en8 n GLY 4 Ca -0.03 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2en8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en8 s SER 5 N -0.61 -0.09 -0.83 1.61 0.01 -1.26 -5.10 113.70 107.44 2en8 s SER 5 Ca 0.16 0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.65 2en8 s SER 5 Cb 0.25 0.16 0.20 0.00 0.21 0.00 0.00 66.02 66.84 2en8 s SER 5 CO -0.09 -0.12 0.69 -0.55 0.41 0.00 0.00 173.24 173.58 2en8 s SER 6 N 0.88 5.75 0.00 2.44 0.15 -1.26 -4.82 113.70 116.85 2en8 s SER 6 Ca -0.07 -3.57 0.00 0.00 0.70 0.00 0.00 55.95 53.01 2en8 s SER 6 Cb -0.09 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2en8 s SER 6 CO -0.04 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2en8 n GLY 7 N 2.52 -1.86 0.47 9.45 0.00 -1.26 -5.06 105.19 109.43 2en8 n GLY 7 Ca 0.19 0.83 -0.17 0.00 0.00 0.00 0.00 46.02 46.87 2en8 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en8 h SER 8 N 0.00 -1.37 0.00 1.61 0.02 -2.05 -3.47 113.55 108.29 2en8 h SER 8 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2en8 h SER 8 Cb 0.00 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2en8 h SER 8 CO 0.00 -0.58 0.00 0.61 -1.14 0.00 0.00 176.83 175.72 2en8 n GLY 9 N -1.51 0.66 3.46 -3.77 0.00 -1.26 -5.14 105.19 97.63 2en8 n GLY 9 Ca -0.10 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2en8 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en8 s GLU 10 N 0.00 2.77 -0.50 1.61 2.12 -1.26 -5.02 118.70 118.42 2en8 s GLU 10 Ca 0.00 -0.68 -0.03 0.00 0.36 0.00 0.00 54.97 54.63 2en8 s GLU 10 Cb 0.00 -2.47 0.19 0.00 0.26 0.00 0.00 34.13 32.11 2en8 s GLU 10 CO 0.00 0.52 2.39 1.63 -0.54 0.00 0.00 175.26 179.25 2en8 n LYS 11 N 2.63 2.33 -3.70 4.30 4.76 -1.26 -4.84 118.16 122.38 2en8 n LYS 11 Ca -0.17 -2.43 -0.11 0.00 -2.87 0.00 0.00 58.31 52.73 2en8 n LYS 11 Cb 0.52 -2.04 -0.12 0.00 -1.84 0.00 0.00 35.03 31.55 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2en8 s SER 12 N -0.16 -0.35 -0.12 4.39 0.01 -1.26 -5.00 113.70 111.22 2en8 s SER 12 Ca 0.51 0.74 -0.33 0.00 1.31 0.00 0.00 55.95 58.18 2en8 s SER 12 Cb 0.37 0.66 -0.11 0.00 0.21 0.00 0.00 66.02 67.15 2en8 s SER 12 CO -0.17 -0.19 1.95 1.41 0.41 0.00 0.00 173.24 176.65 2en8 n HIS 13 N 4.39 2.25 -4.71 2.43 8.25 -1.03 -4.74 115.22 122.06 2en8 n HIS 13 Ca -0.22 -0.02 -0.33 0.00 -0.26 0.00 0.00 57.72 56.88 2en8 n HIS 13 Cb 0.54 -2.67 -0.12 0.00 1.12 0.00 0.00 29.99 28.85 2en8 n HIS 13 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2en8 s THR 14 N 4.81 3.47 -0.37 1.59 2.01 -1.26 0.08 115.64 125.97 2en8 s THR 14 Ca 0.95 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2en8 s THR 14 Cb -0.66 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2en8 s THR 14 CO 0.49 0.58 1.10 0.00 -0.69 0.00 0.00 174.62 176.11 2en8 h ASP 16 N 8.48 0.00 -0.34 0.00 3.32 -1.94 1.74 116.42 127.67 2en8 h ASP 16 Ca -0.21 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 2en8 h ASP 16 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2en8 h ASP 16 CO 1.06 0.00 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.15 2en8 h GLU 17 N 0.00 0.67 0.00 3.56 4.39 -1.98 -3.40 114.58 117.82 2en8 h GLU 17 Ca 0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2en8 h GLU 17 Cb 0.57 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2en8 h GLU 17 CO 0.00 0.85 -0.85 0.00 -1.16 0.00 0.00 179.01 177.85 2en8 n GLY 19 N 3.14 1.81 3.85 0.00 0.00 0.59 -5.05 105.19 109.53 2en8 n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2en8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en8 s LYS 20 N -0.08 2.24 -0.05 1.61 -0.14 -1.18 -4.69 119.74 117.46 2en8 s LYS 20 Ca 0.00 0.42 0.06 0.00 -1.36 0.00 0.00 55.97 55.08 2en8 s LYS 20 Cb 0.00 -1.96 -0.01 0.00 -1.68 0.00 0.00 37.83 34.19 2en8 s LYS 20 CO 0.00 -1.46 -0.22 -0.80 -0.76 0.00 0.00 175.35 172.11 2en8 s ASN 21 N -4.24 2.69 -0.14 2.83 0.01 -1.26 0.13 114.94 114.96 2en8 s ASN 21 Ca 0.60 -0.44 -0.04 0.00 -0.71 0.00 0.00 52.86 52.27 2en8 s ASN 21 Cb -0.12 -0.70 0.05 0.00 0.41 0.00 0.00 41.25 40.89 2en8 s ASN 21 CO 0.52 0.21 0.07 -0.36 -1.51 0.00 0.00 177.10 176.03 2en8 s PHE 22 N -0.12 0.33 0.27 2.20 0.40 0.11 -5.00 117.98 116.17 2en8 s PHE 22 Ca -0.03 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 56.02 2en8 s PHE 22 Cb -0.12 -0.71 0.57 0.00 0.51 0.00 0.00 43.02 43.27 2en8 s PHE 22 CO 0.03 -0.45 1.73 0.00 0.70 0.00 0.00 175.22 177.22 2en8 s TYR 24 N -5.96 3.05 0.25 0.00 1.13 -1.26 -4.53 117.35 110.03 2en8 s TYR 24 Ca -0.12 -0.47 -0.05 0.00 -1.41 0.00 0.00 57.07 55.02 2en8 s TYR 24 Cb 0.22 -2.12 0.49 0.00 -1.10 0.00 0.00 41.96 39.45 2en8 s TYR 24 CO 0.77 -0.28 1.64 0.97 -2.51 0.00 0.00 175.55 176.15 2en8 h ILE 25 N 5.43 0.35 -0.97 -3.49 6.09 -1.94 0.38 117.51 123.35 2en8 h ILE 25 Ca -0.37 -0.05 0.26 0.00 -1.37 0.00 0.00 64.86 63.33 2en8 h ILE 25 Cb 1.18 0.20 -0.18 0.00 0.47 0.00 0.00 36.82 38.49 2en8 h ILE 25 CO 0.61 0.02 0.02 0.28 -3.07 0.00 0.00 178.15 176.01 2en8 h SER 26 N 0.14 -0.48 0.59 2.19 0.02 -1.94 0.94 113.55 115.01 2en8 h SER 26 Ca 0.44 0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.64 2en8 h SER 26 Cb 0.80 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2en8 h SER 26 CO -0.65 -0.33 -0.38 0.00 -1.14 0.00 0.00 176.83 174.32 2en8 h ALA 27 N 1.96 -0.95 -0.75 3.77 0.00 -1.30 -2.48 119.26 119.50 2en8 h ALA 27 Ca 0.58 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.47 2en8 h ALA 27 Cb 1.16 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 2en8 h ALA 27 CO -0.90 -1.05 -0.05 1.25 0.00 0.00 0.00 179.25 178.50 2en8 h LEU 28 N -0.93 -0.44 -0.73 0.00 5.85 -0.84 0.26 115.31 118.48 2en8 h LEU 28 Ca -0.07 0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2en8 h LEU 28 Cb 0.76 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 2en8 h LEU 28 CO 0.06 -0.20 0.37 0.03 -0.34 0.00 0.00 178.44 178.35 2en8 h ARG 29 N 0.07 0.60 -0.51 1.25 2.47 -1.08 0.34 114.38 117.52 2en8 h ARG 29 Ca 0.40 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 59.03 2en8 h ARG 29 Cb 0.69 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 2en8 h ARG 29 CO -0.70 0.39 0.09 0.82 0.56 0.00 0.00 179.97 181.14 2en8 h ILE 30 N 0.61 1.22 -0.06 2.04 2.04 -0.09 -2.75 117.51 120.53 2en8 h ILE 30 Ca 0.36 -0.84 -0.20 0.00 1.00 0.00 0.00 64.86 65.17 2en8 h ILE 30 Cb 0.39 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2en8 h ILE 30 CO -0.28 0.31 -0.81 -0.74 0.00 0.00 0.00 178.15 176.63 2en8 h HIS 31 N 0.76 0.63 -0.32 1.37 -0.00 0.12 -3.10 115.15 114.60 2en8 h HIS 31 Ca 0.16 -0.30 0.09 0.00 -0.00 0.00 0.00 60.37 60.33 2en8 h HIS 31 Cb 0.32 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 2en8 h HIS 31 CO 0.02 1.09 0.35 1.96 -0.00 0.00 0.00 177.93 181.35 2en8 h GLN 32 N 0.29 0.00 -0.08 5.26 4.20 -0.09 0.12 115.11 124.80 2en8 h GLN 32 Ca -0.05 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.68 2en8 h GLN 32 Cb 1.42 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.19 2en8 h GLN 32 CO 0.14 0.00 0.10 0.00 -0.67 0.00 0.00 178.83 178.41 2en8 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.52 0.40 114.38 117.80 2en8 h ARG 33 Ca 0.15 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2en8 h ARG 33 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 2en8 h ARG 33 CO -0.00 0.00 -0.54 -0.39 -1.07 0.00 0.00 179.97 177.97 2en8 h VAL 34 N 0.00 1.23 0.05 2.04 -1.51 -0.96 -0.45 116.25 116.65 2en8 h VAL 34 Ca 0.04 -1.96 -0.23 0.00 -1.23 0.00 0.00 66.70 63.31 2en8 h VAL 34 Cb 0.25 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2en8 h VAL 34 CO -0.00 0.53 -1.05 0.45 -1.23 0.00 0.00 177.57 176.27 2en8 h HIS 35 N 0.00 0.38 0.01 5.19 3.86 -1.06 -3.28 115.15 120.25 2en8 h HIS 35 Ca -0.01 -0.25 -0.23 0.00 -1.16 0.00 0.00 60.37 58.73 2en8 h HIS 35 Cb 1.06 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.47 2en8 h HIS 35 CO 0.00 1.13 -1.16 0.00 0.86 0.00 0.00 177.93 178.76 2en8 h MET 36 N 0.10 0.01 -6.18 2.45 -0.00 -1.42 -3.43 114.93 106.47 2en8 h MET 36 Ca -0.08 -0.02 -0.72 0.00 -0.00 0.00 0.00 59.70 58.88 2en8 h MET 36 Cb 1.74 0.01 0.02 0.00 -0.00 0.00 0.00 31.60 33.38 2en8 h MET 36 CO 0.17 0.91 0.82 0.41 -0.00 0.00 0.00 176.91 179.21 2en8 n GLY 37 N 1.40 0.81 3.95 -3.00 0.00 -0.18 -1.11 105.19 107.06 2en8 n GLY 37 Ca -0.04 0.88 -0.25 0.00 0.00 0.00 0.00 46.02 46.60 2en8 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en8 n GLU 38 N 4.82 -3.23 -4.13 1.61 4.71 -1.26 -4.96 120.64 118.21 2en8 n GLU 38 Ca 0.24 0.40 -0.23 0.00 -0.01 0.00 0.00 57.16 57.57 2en8 n GLU 38 Cb 0.15 -4.50 -0.05 0.00 -1.01 0.00 0.00 31.44 26.03 2en8 n GLU 38 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2en8 s LYS 39 N -6.56 2.87 -0.90 3.49 2.20 -0.27 -5.06 119.74 115.52 2en8 s LYS 39 Ca 0.01 -1.06 -0.19 0.00 -0.36 0.00 0.00 55.97 54.37 2en8 s LYS 39 Cb -0.00 -2.54 0.13 0.00 -1.51 0.00 0.00 37.83 33.91 2en8 s LYS 39 CO 0.89 0.41 1.09 0.00 -0.36 0.00 0.00 175.35 177.38 2en8 s SER 41 N 3.58 5.05 0.41 0.00 0.15 -1.26 -5.09 113.70 116.55 2en8 s SER 41 Ca 0.31 -3.51 -0.24 0.00 0.70 0.00 0.00 55.95 53.21 2en8 s SER 41 Cb -0.06 -1.73 -0.09 0.00 -1.71 0.00 0.00 66.02 62.43 2en8 s SER 41 CO -0.08 -0.18 1.07 -0.83 1.20 0.00 0.00 173.24 174.42 2en8 s GLY 42 N -0.61 2.73 0.81 9.45 0.00 -1.26 -5.03 107.32 113.40 2en8 s GLY 42 Ca 0.23 0.74 -0.11 0.00 0.00 0.00 0.00 44.72 45.58 2en8 s GLY 42 CO -0.10 1.17 1.09 2.56 0.00 0.00 0.00 173.10 177.82 2en8 s PRO 43 N -2.57 1.95 -0.05 2.90 0.04 -1.26 -5.07 135.00 130.94 2en8 s PRO 43 Ca 0.59 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2en8 s PRO 43 Cb -0.23 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2en8 s PRO 43 CO 0.28 -1.83 -0.09 -1.12 0.04 0.00 0.00 177.00 174.29 2en8 s SER 44 N -3.40 1.38 -0.79 6.66 0.01 -1.26 -5.06 113.70 111.24 2en8 s SER 44 Ca 0.62 -0.22 -0.24 0.00 1.31 0.00 0.00 55.95 57.42 2en8 s SER 44 Cb -0.17 -0.63 -0.18 0.00 0.21 0.00 0.00 66.02 65.25 2en8 s SER 44 CO 0.56 0.00 2.43 -1.20 0.41 0.00 0.00 173.24 175.44 2en8 n SER 45 N 3.84 0.95 0.00 2.44 7.64 -1.26 -5.36 113.62 121.87 2en8 n SER 45 Ca -0.24 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.01 2en8 n SER 45 Cb 0.52 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2en8 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64