#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 0.40 0.11 1.61 0.01 -1.26 -5.17 113.70 109.40 2en7 s SER 2 Ca 0.00 -0.91 0.06 0.00 1.31 0.00 0.00 55.95 56.41 2en7 s SER 2 Cb 0.00 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 2en7 s SER 2 CO 0.00 -0.63 -0.14 -0.55 0.41 0.00 0.00 173.24 172.33 2en7 s SER 3 N -2.89 1.93 0.47 2.44 0.15 -1.26 -5.16 113.70 109.38 2en7 s SER 3 Ca 0.06 -0.79 0.08 0.00 0.70 0.00 0.00 55.95 56.01 2en7 s SER 3 Cb 0.07 -0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2en7 s SER 3 CO -0.10 -0.14 0.64 -0.83 1.20 0.00 0.00 173.24 174.01 2en7 s GLY 4 N -2.36 1.89 -0.17 9.45 0.00 -1.26 -5.06 107.32 109.80 2en7 s GLY 4 Ca 0.07 -1.76 -0.08 0.00 0.00 0.00 0.00 44.72 42.95 2en7 s GLY 4 CO 0.03 -1.50 -0.21 1.44 0.00 0.00 0.00 173.10 172.85 2en7 n SER 5 N -1.99 1.35 -2.39 1.64 7.64 -1.26 -4.77 113.62 113.83 2en7 n SER 5 Ca 0.10 0.18 -0.17 0.00 1.01 0.00 0.00 58.87 59.99 2en7 n SER 5 Cb 0.60 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 2en7 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2en7 n SER 6 N -3.68 3.65 0.00 6.43 3.41 -1.26 -4.97 113.62 117.20 2en7 n SER 6 Ca -0.33 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.09 2en7 n SER 6 Cb 0.74 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2en7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en7 n GLY 7 N -0.56 1.33 3.03 5.00 0.00 -1.26 -5.10 105.19 107.63 2en7 n GLY 7 Ca 0.30 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 46.20 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en7 s THR 8 N 0.00 3.78 -0.34 2.61 2.01 -1.26 -4.67 115.64 117.77 2en7 s THR 8 Ca 0.00 -3.95 -0.10 0.00 0.31 0.00 0.00 61.69 57.94 2en7 s THR 8 Cb 0.00 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2en7 s THR 8 CO 0.00 -1.04 0.18 -0.83 -0.69 0.00 0.00 174.62 172.24 2en7 s GLY 9 N -0.55 1.90 0.06 4.40 0.00 -1.26 -5.01 107.32 106.86 2en7 s GLY 9 Ca 0.26 -1.54 0.03 0.00 0.00 0.00 0.00 44.72 43.47 2en7 s GLY 9 CO -0.13 0.77 -0.10 1.06 0.00 0.00 0.00 173.10 174.69 2en7 s MET 10 N 1.59 0.69 0.11 2.90 1.00 -1.26 -5.16 119.30 119.17 2en7 s MET 10 Ca 0.03 -0.91 0.07 0.00 0.00 0.00 0.00 55.69 54.88 2en7 s MET 10 Cb -0.18 -0.52 -0.04 0.00 0.00 0.00 0.00 34.83 34.10 2en7 s MET 10 CO 0.07 0.10 -0.16 0.15 0.00 0.00 0.00 175.02 175.17 2en7 s LYS 11 N -1.89 1.04 0.00 2.03 -0.14 -1.26 -5.12 119.74 114.41 2en7 s LYS 11 Ca -0.04 -1.19 0.00 0.00 -1.36 0.00 0.00 55.97 53.38 2en7 s LYS 11 Cb -0.08 -1.06 0.00 0.00 -1.68 0.00 0.00 37.83 35.01 2en7 s LYS 11 CO 0.01 0.22 0.00 -0.35 -0.76 0.00 0.00 175.35 174.47 2en7 n PRO 12 N 0.76 0.00 -0.14 -1.68 -0.04 -1.26 -4.65 135.00 127.99 2en7 n PRO 12 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2en7 n PRO 12 Cb 0.56 -0.24 0.15 0.00 -0.04 0.00 0.00 33.50 33.93 2en7 n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2en7 n TYR 13 N 0.00 0.36 -2.54 0.54 4.02 -1.26 -4.99 117.16 113.29 2en7 n TYR 13 Ca 0.00 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.90 57.22 2en7 n TYR 13 Cb 0.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.16 3.72 -0.07 -0.72 1.01 -1.26 -4.00 120.40 117.93 2en7 s VAL 14 Ca 0.27 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2en7 s VAL 14 Cb 0.16 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2en7 s VAL 14 CO 0.22 0.36 1.60 0.00 0.00 0.00 0.00 175.10 177.27 2en7 n ASN 16 N 7.10 1.84 0.00 0.00 5.15 -1.26 -0.70 115.26 127.38 2en7 n ASN 16 Ca 0.17 -2.16 0.00 0.00 -0.60 0.00 0.00 54.58 51.99 2en7 n ASN 16 Cb 0.43 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2en7 n GLU 17 N 0.11 0.51 0.00 1.20 -0.58 -1.26 -4.90 120.64 115.72 2en7 n GLU 17 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2en7 n GLU 17 Cb 0.42 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.36 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en7 n GLY 19 N 3.15 1.28 3.61 0.00 0.00 0.12 -5.03 105.19 108.32 2en7 n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2en7 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en7 s LYS 20 N -0.36 3.53 0.14 1.61 2.47 -1.25 -4.58 119.74 121.29 2en7 s LYS 20 Ca 0.00 1.45 -0.16 0.00 -1.56 0.00 0.00 55.97 55.70 2en7 s LYS 20 Cb 0.00 -4.12 -0.07 0.00 -1.46 0.00 0.00 37.83 32.18 2en7 s LYS 20 CO 0.00 -1.62 0.57 0.00 0.16 0.00 0.00 175.35 174.46 2en7 s ALA 21 N 6.10 3.57 0.37 3.13 0.00 -1.26 0.04 121.76 133.71 2en7 s ALA 21 Ca 0.75 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2en7 s ALA 21 Cb -0.22 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2en7 s ALA 21 CO 0.32 0.43 0.18 -0.06 0.00 0.00 0.00 175.76 176.64 2en7 s PHE 22 N -1.40 1.74 -0.14 0.00 0.40 -1.26 -4.96 117.98 112.36 2en7 s PHE 22 Ca 0.36 -1.42 0.07 0.00 -0.60 0.00 0.00 56.93 55.34 2en7 s PHE 22 Cb -0.16 -0.97 -0.23 0.00 0.51 0.00 0.00 43.02 42.17 2en7 s PHE 22 CO 0.19 -0.52 0.27 -2.13 0.70 0.00 0.00 175.22 173.73 2en7 n ARG 23 N -0.77 0.68 -4.43 0.44 0.63 -1.26 -4.77 116.66 107.18 2en7 n ARG 23 Ca -0.01 0.19 -0.21 0.00 -0.92 0.00 0.00 57.85 56.90 2en7 n ARG 23 Cb 0.64 -1.65 -0.11 0.00 0.45 0.00 0.00 32.46 31.79 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2en7 s SER 24 N -6.29 2.38 0.03 6.15 0.01 -1.26 -5.00 113.70 109.71 2en7 s SER 24 Ca -0.17 -1.32 -0.20 0.00 1.31 0.00 0.00 55.95 55.57 2en7 s SER 24 Cb 0.07 -0.09 -0.16 0.00 0.21 0.00 0.00 66.02 66.06 2en7 s SER 24 CO 0.77 -0.55 1.29 0.50 0.41 0.00 0.00 173.24 175.65 2en7 h LYS 25 N 2.19 0.38 -0.45 12.44 3.64 -1.94 -3.05 116.57 129.78 2en7 h LYS 25 Ca -0.40 -0.24 0.13 0.00 -1.27 0.00 0.00 60.65 58.87 2en7 h LYS 25 Cb 1.24 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 2en7 h LYS 25 CO 0.69 0.83 0.40 0.66 -2.27 0.00 0.00 179.45 179.76 2en7 h SER 26 N -0.03 0.00 -0.18 4.20 4.64 -1.99 0.96 113.55 121.16 2en7 h SER 26 Ca 0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.13 2en7 h SER 26 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2en7 h SER 26 CO 0.05 0.00 -0.63 1.88 -0.87 0.00 0.00 176.83 177.26 2en7 h TYR 27 N 0.00 1.02 0.00 4.77 0.05 -1.94 -2.52 116.97 118.34 2en7 h TYR 27 Ca 0.22 -0.40 -0.13 0.00 0.05 0.00 0.00 58.73 58.47 2en7 h TYR 27 Cb 1.02 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 2en7 h TYR 27 CO 0.00 1.21 -0.61 1.25 -1.05 0.00 0.00 178.16 178.96 2en7 h LEU 28 N 0.58 0.00 -0.19 3.88 5.85 -0.86 -3.05 115.31 121.53 2en7 h LEU 28 Ca -0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2en7 h LEU 28 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2en7 h LEU 28 CO 0.13 0.61 -0.25 0.40 -0.34 0.00 0.00 178.44 178.99 2en7 h ILE 29 N 0.00 1.34 0.00 4.05 2.04 -1.17 0.13 117.51 123.90 2en7 h ILE 29 Ca -0.01 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2en7 h ILE 29 Cb 1.19 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2en7 h ILE 29 CO 0.08 0.44 0.00 0.16 0.00 0.00 0.00 178.15 178.83 2en7 h ILE 30 N 0.16 0.00 0.00 -0.67 3.07 -1.47 -3.21 117.51 115.39 2en7 h ILE 30 Ca 0.02 -0.26 -0.11 0.00 1.55 0.00 0.00 64.86 66.06 2en7 h ILE 30 Cb 0.82 1.07 -0.02 0.00 -0.27 0.00 0.00 36.82 38.43 2en7 h ILE 30 CO 0.06 0.00 -1.09 1.57 -1.05 0.00 0.00 178.15 177.64 2en7 n HIS 31 N -2.62 0.57 -0.23 0.16 -0.00 -1.11 -3.99 115.22 108.00 2en7 n HIS 31 Ca 0.00 0.25 0.28 0.00 0.46 0.00 0.00 57.72 58.71 2en7 n HIS 31 Cb 0.21 -0.80 0.43 0.00 -0.12 0.00 0.00 29.99 29.71 2en7 n HIS 31 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2en7 n THR 32 N -4.49 0.00 0.11 3.57 -1.04 0.44 0.23 114.28 113.10 2en7 n THR 32 Ca -0.21 1.23 -0.23 0.00 -2.04 0.00 0.00 64.05 62.79 2en7 n THR 32 Cb 0.51 -2.20 -0.15 0.00 -1.82 0.00 0.00 70.33 66.67 2en7 n THR 32 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2en7 h ARG 33 N 0.00 0.46 -1.20 -2.82 0.11 -1.73 -3.29 114.38 105.91 2en7 h ARG 33 Ca 0.49 -0.78 0.35 0.00 0.10 0.00 0.00 59.98 60.14 2en7 h ARG 33 Cb 2.88 0.29 -0.05 0.00 1.11 0.00 0.00 29.97 34.20 2en7 h ARG 33 CO -0.01 1.37 0.86 0.00 0.10 0.00 0.00 179.97 182.30 2en7 h THR 34 N -0.00 0.40 0.00 0.08 1.03 0.28 0.23 112.91 114.93 2en7 h THR 34 Ca -0.25 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 2en7 h THR 34 Cb 2.02 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 2en7 h THR 34 CO 0.23 0.00 0.52 0.45 -0.01 0.00 0.00 175.52 176.71 2en7 h HIS 35 N 0.01 0.00 -0.87 0.00 3.86 -1.61 0.95 115.15 117.48 2en7 h HIS 35 Ca 0.57 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.82 2en7 h HIS 35 Cb 2.27 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.69 2en7 h HIS 35 CO -0.00 0.00 0.56 1.15 0.86 0.00 0.00 177.93 180.50 2en7 h THR 36 N 0.00 1.12 -2.00 2.45 2.02 -0.79 -3.38 112.91 112.33 2en7 h THR 36 Ca 0.00 -0.37 -0.35 0.00 0.77 0.00 0.00 66.41 66.46 2en7 h THR 36 Cb 1.05 -0.04 -0.32 0.00 -1.74 0.00 0.00 68.15 67.10 2en7 h THR 36 CO 0.00 0.19 -0.67 -0.83 0.37 0.00 0.00 175.52 174.59 2en7 s GLY 37 N -3.11 -0.06 -0.00 2.16 0.00 0.33 -5.13 107.32 101.50 2en7 s GLY 37 Ca -0.13 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2en7 s GLY 37 CO 0.79 2.72 -0.20 1.85 0.00 0.00 0.00 173.10 178.27 2en7 s GLU 38 N 1.71 2.18 -1.47 2.90 2.12 -1.25 -4.67 118.70 120.22 2en7 s GLU 38 Ca 0.15 -0.90 -0.09 0.00 0.36 0.00 0.00 54.97 54.49 2en7 s GLU 38 Cb -0.15 -2.19 0.06 0.00 0.26 0.00 0.00 34.13 32.11 2en7 s GLU 38 CO -0.12 0.57 0.83 0.45 -0.54 0.00 0.00 175.26 176.45 2en7 n SER 39 N 2.02 -3.18 -4.90 -1.70 2.88 -1.26 -4.96 113.62 102.52 2en7 n SER 39 Ca -0.16 -0.83 -0.28 0.00 -1.33 0.00 0.00 58.87 56.26 2en7 n SER 39 Cb 0.52 -3.77 0.05 0.00 -0.75 0.00 0.00 64.21 60.26 2en7 n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en7 s GLY 40 N -3.73 1.62 0.00 0.46 0.00 -1.26 -4.93 107.32 99.48 2en7 s GLY 40 Ca 0.41 -0.56 0.11 0.00 0.00 0.00 0.00 44.72 44.68 2en7 s GLY 40 CO 0.84 -0.19 1.10 -1.55 0.00 0.00 0.00 173.10 173.30 2en7 n PRO 41 N -2.94 0.49 -3.83 2.90 -0.04 -1.26 -4.84 135.00 125.49 2en7 n PRO 41 Ca 0.07 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 2en7 n PRO 41 Cb 0.58 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.72 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 -3.84 -0.12 3.54 3.41 -1.26 -4.89 113.62 109.60 2en7 n SER 42 Ca 0.08 -0.77 -0.21 0.00 -0.26 0.00 0.00 58.87 57.71 2en7 n SER 42 Cb 0.04 -4.02 -0.09 0.00 -0.26 0.00 0.00 64.21 59.87 2en7 n SER 42 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en7 n SER 43 N -2.91 1.93 -0.73 4.04 2.88 -1.26 -5.30 113.62 112.26 2en7 n SER 43 Ca -0.06 0.12 0.09 0.00 -1.33 0.00 0.00 58.87 57.69 2en7 n SER 43 Cb 0.57 -0.56 0.08 0.00 -0.75 0.00 0.00 64.21 63.55 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42