#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 s SER 2 N 0.00 6.58 0.00 1.61 0.01 -1.26 -4.53 113.70 116.11 2en7 s SER 2 Ca 0.00 -1.72 0.00 0.00 1.31 0.00 0.00 55.95 55.54 2en7 s SER 2 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2en7 s SER 2 CO 0.00 -1.36 0.00 -1.20 0.41 0.00 0.00 173.24 171.09 2en7 n SER 3 N 8.26 0.28 0.00 2.44 7.64 -1.26 -5.12 113.62 125.85 2en7 n SER 3 Ca 0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2en7 n SER 3 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2en7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en7 n GLY 4 N 2.47 1.86 1.76 0.23 0.00 -1.26 -5.01 105.19 105.23 2en7 n GLY 4 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 2en7 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en7 n SER 5 N 0.00 5.74 -3.62 1.61 3.41 -1.26 -4.78 113.62 114.72 2en7 n SER 5 Ca 0.00 -2.67 -0.06 0.00 -0.26 0.00 0.00 58.87 55.88 2en7 n SER 5 Cb 0.00 -1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 62.74 2en7 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2en7 s SER 6 N 1.35 -0.20 0.00 4.04 0.15 -1.26 -5.14 113.70 112.64 2en7 s SER 6 Ca 0.23 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2en7 s SER 6 Cb 0.15 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2en7 s SER 6 CO -0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2en7 n GLY 7 N 0.90 -2.07 0.12 9.45 0.00 -1.26 -4.87 105.19 107.45 2en7 n GLY 7 Ca -0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2en7 n THR 8 N 0.00 1.52 0.00 2.61 -2.24 -1.26 -5.07 114.28 109.83 2en7 n THR 8 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2en7 n THR 8 Cb 0.00 -2.03 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 2en7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en7 n GLY 9 N 1.36 3.77 3.20 3.38 0.00 -1.26 -5.08 105.19 110.56 2en7 n GLY 9 Ca -0.39 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2en7 n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2en7 s MET 10 N -2.33 2.87 -0.50 1.61 1.00 -1.26 -4.97 119.30 115.72 2en7 s MET 10 Ca 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 55.69 53.44 2en7 s MET 10 Cb 0.00 -4.01 0.17 0.00 0.00 0.00 0.00 34.83 30.99 2en7 s MET 10 CO 0.00 -1.22 0.38 0.15 0.00 0.00 0.00 175.02 174.33 2en7 s LYS 11 N 0.43 1.38 -0.02 2.03 1.02 -1.26 -4.96 119.74 118.36 2en7 s LYS 11 Ca 0.14 -2.45 -0.23 0.00 0.02 0.00 0.00 55.97 53.45 2en7 s LYS 11 Cb -0.19 -2.07 -0.16 0.00 -0.52 0.00 0.00 37.83 34.89 2en7 s LYS 11 CO -0.04 -1.34 1.07 -1.00 -0.92 0.00 0.00 175.35 173.12 2en7 h PRO 12 N 5.68 -0.29 0.00 -1.68 0.13 -1.95 -3.37 132.00 130.52 2en7 h PRO 12 Ca 0.21 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2en7 h PRO 12 Cb 0.87 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2en7 h PRO 12 CO 0.48 0.09 -0.13 0.66 -0.23 0.00 0.00 178.00 178.87 2en7 n TYR 13 N -5.02 0.00 -2.53 1.56 4.02 -1.26 -4.93 117.16 109.00 2en7 n TYR 13 Ca -0.09 -0.63 -0.41 0.00 -0.01 0.00 0.00 57.90 56.77 2en7 n TYR 13 Cb 0.26 -0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 2en7 n TYR 13 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2en7 s VAL 14 N -1.75 3.97 -0.31 -0.72 1.01 -1.26 -3.88 120.40 117.46 2en7 s VAL 14 Ca 0.18 1.65 -0.28 0.00 0.00 0.00 0.00 61.98 63.53 2en7 s VAL 14 Cb 0.16 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2en7 s VAL 14 CO 0.02 0.26 1.82 0.00 0.00 0.00 0.00 175.10 177.20 2en7 n ASN 16 N 10.24 0.00 -0.08 0.00 4.13 -1.26 0.20 115.26 128.49 2en7 n ASN 16 Ca 0.23 0.09 -0.10 0.00 1.68 0.00 0.00 54.58 56.49 2en7 n ASN 16 Cb 0.46 -0.27 -0.05 0.00 -1.54 0.00 0.00 39.78 38.38 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2en7 h GLU 17 N 0.00 0.00 0.00 3.52 4.39 -1.98 -3.43 114.58 117.07 2en7 h GLU 17 Ca 0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 2en7 h GLU 17 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2en7 h GLU 17 CO 0.00 0.32 -1.86 0.00 -1.16 0.00 0.00 179.01 176.31 2en7 n GLY 19 N 2.22 0.83 3.45 0.00 0.00 0.55 -5.01 105.19 107.23 2en7 n GLY 19 Ca -0.20 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.33 2en7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2en7 n LYS 20 N -1.03 0.95 -3.13 1.61 3.00 -1.24 -4.26 118.16 114.07 2en7 n LYS 20 Ca 0.00 0.23 -0.40 0.00 -0.00 0.00 0.00 58.31 58.14 2en7 n LYS 20 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 35.03 32.52 2en7 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2en7 s ALA 21 N 7.90 3.60 0.54 3.14 0.00 -1.26 -0.08 121.76 135.60 2en7 s ALA 21 Ca 1.11 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2en7 s ALA 21 Cb -0.84 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 19.31 2en7 s ALA 21 CO 0.47 -0.74 0.29 -0.06 0.00 0.00 0.00 175.76 175.72 2en7 s PHE 22 N 2.34 1.68 -0.10 0.00 0.40 -1.25 -4.98 117.98 116.07 2en7 s PHE 22 Ca 0.26 -0.88 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 2en7 s PHE 22 Cb -0.16 -1.83 -0.27 0.00 0.51 0.00 0.00 43.02 41.27 2en7 s PHE 22 CO 0.09 -0.29 0.51 0.00 0.70 0.00 0.00 175.22 176.23 2en7 h ARG 23 N 0.91 0.28 -5.26 0.44 2.47 -1.97 -3.44 114.38 107.81 2en7 h ARG 23 Ca -0.39 -0.48 -0.47 0.00 -1.26 0.00 0.00 59.98 57.38 2en7 h ARG 23 Cb 1.31 0.18 -0.14 0.00 -1.65 0.00 0.00 29.97 29.67 2en7 h ARG 23 CO 0.62 1.23 -0.62 0.45 0.56 0.00 0.00 179.97 182.21 2en7 s SER 24 N -7.11 2.40 0.19 7.04 0.15 -1.26 -4.92 113.70 110.19 2en7 s SER 24 Ca -0.20 -1.33 -0.05 0.00 0.70 0.00 0.00 55.95 55.07 2en7 s SER 24 Cb 0.05 -0.09 0.10 0.00 -1.71 0.00 0.00 66.02 64.37 2en7 s SER 24 CO 0.78 -0.55 1.52 0.50 1.20 0.00 0.00 173.24 176.69 2en7 h LYS 25 N 2.18 0.67 -0.26 5.44 3.11 -1.91 -2.92 116.57 122.88 2en7 h LYS 25 Ca -0.40 -0.38 0.08 0.00 -2.81 0.00 0.00 60.65 57.13 2en7 h LYS 25 Cb 1.24 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.48 2en7 h LYS 25 CO 0.69 0.99 0.21 1.03 -2.81 0.00 0.00 179.45 179.56 2en7 h SER 26 N 0.54 0.00 0.01 4.20 0.87 -1.98 -0.70 113.55 116.49 2en7 h SER 26 Ca 0.03 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.34 2en7 h SER 26 Cb 1.01 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2en7 h SER 26 CO 0.09 0.00 -0.95 0.22 -0.53 0.00 0.00 176.83 175.66 2en7 h TYR 27 N 0.00 0.98 0.00 2.24 5.03 -1.93 -3.04 116.97 120.25 2en7 h TYR 27 Ca 0.12 -0.51 -0.09 0.00 2.58 0.00 0.00 58.73 60.84 2en7 h TYR 27 Cb 0.55 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 2en7 h TYR 27 CO 0.00 1.34 -0.43 1.25 -1.32 0.00 0.00 178.16 178.99 2en7 h LEU 28 N 0.41 0.00 -0.47 2.82 5.85 -1.16 -2.93 115.31 119.83 2en7 h LEU 28 Ca -0.10 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 2en7 h LEU 28 Cb 1.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 2en7 h LEU 28 CO 0.19 0.43 -0.32 0.40 -0.34 0.00 0.00 178.44 178.80 2en7 h ILE 29 N 0.00 1.27 0.00 4.05 2.04 -1.26 -0.65 117.51 122.96 2en7 h ILE 29 Ca -0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2en7 h ILE 29 Cb 0.81 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2en7 h ILE 29 CO 0.06 0.50 0.00 2.30 0.00 0.00 0.00 178.15 181.01 2en7 n ILE 30 N -4.07 0.71 -0.08 -0.67 -5.35 -1.14 -3.33 119.36 105.43 2en7 n ILE 30 Ca -0.01 0.09 -0.23 0.00 -0.27 0.00 0.00 62.75 62.33 2en7 n ILE 30 Cb 0.51 -0.91 -0.12 0.00 -1.74 0.00 0.00 39.64 37.38 2en7 n ILE 30 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2en7 n HIS 31 N -1.98 0.70 0.31 4.28 -0.00 -1.02 -4.15 115.22 113.36 2en7 n HIS 31 Ca 0.04 0.21 0.11 0.00 0.46 0.00 0.00 57.72 58.54 2en7 n HIS 31 Cb 0.28 -1.08 0.59 0.00 -0.12 0.00 0.00 29.99 29.65 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2en7 h THR 32 N -0.47 0.00 0.00 3.57 1.03 -1.12 0.84 112.91 116.76 2en7 h THR 32 Ca -0.49 0.00 -0.23 0.00 -0.01 0.00 0.00 66.41 65.68 2en7 h THR 32 Cb 1.71 0.48 -0.03 0.00 -1.07 0.00 0.00 68.15 69.24 2en7 h THR 32 CO -0.14 0.00 -1.20 0.08 -0.01 0.00 0.00 175.52 174.26 2en7 h ARG 33 N 0.00 0.01 0.00 0.00 0.11 -1.72 -3.27 114.38 109.51 2en7 h ARG 33 Ca 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2en7 h ARG 33 Cb 0.93 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 2en7 h ARG 33 CO 0.00 0.87 -0.19 1.79 0.10 0.00 0.00 179.97 182.55 2en7 h THR 34 N 0.00 0.71 -0.40 0.08 1.35 0.54 -2.59 112.91 112.59 2en7 h THR 34 Ca -0.09 -0.78 0.12 0.00 -0.55 0.00 0.00 66.41 65.11 2en7 h THR 34 Cb 1.84 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.73 2en7 h THR 34 CO 0.12 0.18 0.30 0.45 -0.25 0.00 0.00 175.52 176.32 2en7 h HIS 35 N 0.00 0.00 0.05 4.73 3.86 -1.59 -1.94 115.15 120.26 2en7 h HIS 35 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2en7 h HIS 35 Cb 0.47 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 2en7 h HIS 35 CO 0.00 0.00 -0.03 1.15 0.86 0.00 0.00 177.93 179.91 2en7 h THR 36 N 0.00 0.95 0.00 2.45 2.02 -1.67 -3.48 112.91 113.18 2en7 h THR 36 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2en7 h THR 36 Cb 0.78 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2en7 h THR 36 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2en7 n GLY 37 N -1.12 0.62 0.30 2.16 0.00 -0.73 -5.00 105.19 101.43 2en7 n GLY 37 Ca -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.40 2en7 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2en7 h GLU 38 N 0.00 0.80 -1.16 1.61 4.11 -1.85 -0.67 114.58 117.43 2en7 h GLU 38 Ca 0.00 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 2en7 h GLU 38 Cb 0.00 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.00 2en7 h GLU 38 CO 0.00 0.53 0.15 0.45 0.07 0.00 0.00 179.01 180.22 2en7 n SER 39 N -4.71 3.70 -0.19 3.06 2.88 -1.26 -4.99 113.62 112.11 2en7 n SER 39 Ca 0.12 -2.42 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 2en7 n SER 39 Cb 0.22 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2en7 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en7 n GLY 40 N 0.30 0.57 0.00 0.46 0.00 -0.26 -2.75 105.19 103.51 2en7 n GLY 40 Ca 0.13 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.35 2en7 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en7 n PRO 41 N -0.38 0.49 -2.77 1.61 -0.04 -1.26 -4.81 135.00 127.84 2en7 n PRO 41 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2en7 n PRO 41 Cb 0.00 -1.36 0.02 0.00 -0.04 0.00 0.00 33.50 32.13 2en7 n PRO 41 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en7 n SER 42 N -0.86 -3.56 -4.49 3.54 3.41 -1.11 -5.04 113.62 105.51 2en7 n SER 42 Ca 0.08 -0.17 -0.31 0.00 -0.26 0.00 0.00 58.87 58.21 2en7 n SER 42 Cb 0.04 -2.27 -0.12 0.00 -0.26 0.00 0.00 64.21 61.59 2en7 n SER 42 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en7 s SER 43 N -3.02 3.99 0.00 4.04 1.04 -1.26 -5.22 113.70 113.27 2en7 s SER 43 Ca 0.18 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2en7 s SER 43 Cb -0.08 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2en7 s SER 43 CO 0.22 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.33