#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 3.63 -1.07 1.61 0.01 -1.26 -5.07 113.70 111.55 2en7 s SER 2 Ca 0.00 -1.26 -0.20 0.00 1.31 0.00 0.00 55.95 55.80 2en7 s SER 2 Cb 0.00 -0.34 0.08 0.00 0.21 0.00 0.00 66.02 65.98 2en7 s SER 2 CO 0.00 -0.31 1.43 -0.55 0.41 0.00 0.00 173.24 174.22 2en7 s SER 3 N -3.62 6.64 0.49 2.44 0.15 -1.26 -4.96 113.70 113.59 2en7 s SER 3 Ca 0.33 -1.90 0.02 0.00 0.70 0.00 0.00 55.95 55.10 2en7 s SER 3 Cb 0.05 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 2en7 s SER 3 CO 0.16 -1.28 0.04 -0.83 1.20 0.00 0.00 173.24 172.53 2en7 s GLY 4 N 4.36 2.94 -1.72 9.45 0.00 -1.26 -4.77 107.32 116.31 2en7 s GLY 4 Ca 0.44 -0.56 -0.17 0.00 0.00 0.00 0.00 44.72 44.43 2en7 s GLY 4 CO -0.06 -2.10 0.63 -1.14 0.00 0.00 0.00 173.10 170.43 2en7 n SER 5 N -1.29 -2.21 -2.16 1.64 3.41 -1.26 -4.83 113.62 106.91 2en7 n SER 5 Ca -0.16 -1.11 -0.27 0.00 -0.26 0.00 0.00 58.87 57.07 2en7 n SER 5 Cb 0.66 -2.33 0.03 0.00 -0.26 0.00 0.00 64.21 62.31 2en7 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en7 n SER 6 N -2.65 5.55 -0.78 4.04 2.88 -1.26 -5.07 113.62 116.33 2en7 n SER 6 Ca 0.02 -3.76 0.07 0.00 -1.33 0.00 0.00 58.87 53.87 2en7 n SER 6 Cb 0.52 -0.50 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 2en7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en7 n GLY 7 N -0.72 -3.15 2.57 0.46 0.00 -1.26 -4.90 105.19 98.19 2en7 n GLY 7 Ca 0.48 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.96 0.94 -0.05 2.61 2.01 -1.26 -5.00 115.64 110.92 2en7 s THR 8 Ca 0.00 -2.60 -0.05 0.00 0.31 0.00 0.00 61.69 59.36 2en7 s THR 8 Cb 0.00 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.87 2en7 s THR 8 CO 0.00 -1.04 0.08 0.61 -0.69 0.00 0.00 174.62 173.58 2en7 n GLY 9 N 3.24 0.02 0.22 4.40 0.00 -1.26 -4.93 105.19 106.89 2en7 n GLY 9 Ca 0.18 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 2en7 n GLY 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2en7 n MET 10 N 0.87 0.42 -2.85 1.61 2.81 -1.26 -4.99 117.12 113.73 2en7 n MET 10 Ca -0.01 0.13 -0.40 0.00 -1.81 0.00 0.00 57.70 55.61 2en7 n MET 10 Cb 0.38 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 31.55 2en7 n MET 10 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2en7 s LYS 11 N -2.35 4.73 0.00 0.03 3.01 -1.26 -5.04 119.74 118.86 2en7 s LYS 11 Ca -0.25 1.34 0.00 0.00 -1.01 0.00 0.00 55.97 56.05 2en7 s LYS 11 Cb 0.08 -3.27 0.00 0.00 -1.01 0.00 0.00 37.83 33.63 2en7 s LYS 11 CO 0.38 0.54 0.00 -0.35 0.51 0.00 0.00 175.35 176.43 2en7 n PRO 12 N 1.54 0.00 -0.52 -1.68 -0.04 -1.26 -4.62 135.00 128.42 2en7 n PRO 12 Ca -0.04 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2en7 n PRO 12 Cb 0.48 -0.24 0.28 0.00 -0.04 0.00 0.00 33.50 33.98 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 1.15 -2.58 0.54 4.02 -1.26 -5.01 117.16 114.02 2en7 n TYR 13 Ca 0.00 -0.81 -0.36 0.00 -0.01 0.00 0.00 57.90 56.71 2en7 n TYR 13 Cb 0.00 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 38.95 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 -2.65 3.80 -0.49 -0.72 1.01 -1.26 -3.82 120.40 116.26 2en7 s VAL 14 Ca 0.44 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 2en7 s VAL 14 Cb 0.34 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2en7 s VAL 14 CO 0.11 -0.00 1.31 0.00 0.00 0.00 0.00 175.10 176.52 2en7 n ASN 16 N 8.71 0.00 -0.10 0.00 3.02 -1.26 0.24 115.26 125.87 2en7 n ASN 16 Ca 0.13 0.03 -0.18 0.00 -0.03 0.00 0.00 54.58 54.53 2en7 n ASN 16 Cb 0.49 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en7 n GLU 17 N -1.23 0.54 -0.05 3.52 -0.58 -1.26 -4.72 120.64 116.86 2en7 n GLU 17 Ca 0.06 0.54 -0.05 0.00 -0.42 0.00 0.00 57.16 57.29 2en7 n GLU 17 Cb 0.08 -1.71 -0.07 0.00 -0.57 0.00 0.00 31.44 29.16 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 2.48 1.27 3.62 0.00 0.00 0.65 -5.01 105.19 108.20 2en7 n GLY 19 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.34 3.57 -0.11 1.61 2.47 -1.23 -4.47 119.74 121.23 2en7 s LYS 20 Ca 0.00 1.72 -0.20 0.00 -1.56 0.00 0.00 55.97 55.94 2en7 s LYS 20 Cb 0.00 -4.15 -0.04 0.00 -1.46 0.00 0.00 37.83 32.18 2en7 s LYS 20 CO 0.00 -1.57 0.55 0.00 0.16 0.00 0.00 175.35 174.49 2en7 s ALA 21 N 6.17 3.44 0.48 3.13 0.00 -1.26 0.36 121.76 134.07 2en7 s ALA 21 Ca 0.80 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.68 2en7 s ALA 21 Cb -0.27 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2en7 s ALA 21 CO 0.33 -0.08 0.01 -0.06 0.00 0.00 0.00 175.76 175.95 2en7 s PHE 22 N 0.80 2.08 -0.08 0.00 0.40 -1.25 -4.97 117.98 114.96 2en7 s PHE 22 Ca 0.29 -0.86 0.03 0.00 -0.60 0.00 0.00 56.93 55.79 2en7 s PHE 22 Cb -0.16 -1.67 -0.25 0.00 0.51 0.00 0.00 43.02 41.45 2en7 s PHE 22 CO 0.12 0.30 0.51 -2.13 0.70 0.00 0.00 175.22 174.72 2en7 n ARG 23 N -1.17 0.70 -4.46 0.44 0.63 -1.26 -4.67 116.66 106.87 2en7 n ARG 23 Ca -0.14 0.28 -0.22 0.00 -0.92 0.00 0.00 57.85 56.85 2en7 n ARG 23 Cb 0.67 -1.75 -0.11 0.00 0.45 0.00 0.00 32.46 31.72 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 -6.57 2.65 0.06 6.15 0.01 -1.26 -4.97 113.70 109.77 2en7 s SER 24 Ca -0.14 -1.31 -0.18 0.00 1.31 0.00 0.00 55.95 55.63 2en7 s SER 24 Cb 0.07 -0.14 -0.14 0.00 0.21 0.00 0.00 66.02 66.02 2en7 s SER 24 CO 0.80 -0.50 1.32 0.50 0.41 0.00 0.00 173.24 175.76 2en7 h LYS 25 N 2.14 0.52 -0.66 12.44 3.64 -1.93 -3.09 116.57 129.63 2en7 h LYS 25 Ca -0.41 -0.33 0.15 0.00 -1.27 0.00 0.00 60.65 58.79 2en7 h LYS 25 Cb 1.24 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 2en7 h LYS 25 CO 0.70 0.93 0.45 1.03 -2.27 0.00 0.00 179.45 180.29 2en7 h SER 26 N 0.16 0.25 0.15 4.20 0.87 -1.98 0.14 113.55 117.34 2en7 h SER 26 Ca 0.01 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 2en7 h SER 26 Cb 0.91 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2en7 h SER 26 CO 0.07 0.13 -0.36 1.88 -0.53 0.00 0.00 176.83 178.02 2en7 h TYR 27 N 0.26 0.35 0.05 2.24 0.05 -1.95 -1.76 116.97 116.22 2en7 h TYR 27 Ca 0.32 -0.09 -0.23 0.00 0.05 0.00 0.00 58.73 58.78 2en7 h TYR 27 Cb 0.88 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 2en7 h TYR 27 CO -0.00 0.63 -1.05 1.25 -1.05 0.00 0.00 178.16 177.94 2en7 h LEU 28 N 0.26 0.28 -0.22 3.88 5.85 -0.78 -3.10 115.31 121.48 2en7 h LEU 28 Ca 0.03 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2en7 h LEU 28 Cb 0.76 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2en7 h LEU 28 CO 0.06 1.16 -0.21 0.40 -0.34 0.00 0.00 178.44 179.50 2en7 h ILE 29 N 0.08 1.32 0.00 4.05 2.04 -1.04 0.19 117.51 124.15 2en7 h ILE 29 Ca -0.07 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2en7 h ILE 29 Cb 1.75 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2en7 h ILE 29 CO 0.16 0.42 0.00 0.16 0.00 0.00 0.00 178.15 178.90 2en7 h ILE 30 N 0.23 0.00 0.00 -0.67 -0.00 -1.41 -3.09 117.51 112.57 2en7 h ILE 30 Ca 0.04 -0.26 -0.15 0.00 -0.00 0.00 0.00 64.86 64.48 2en7 h ILE 30 Cb 0.76 1.10 -0.02 0.00 -0.00 0.00 0.00 36.82 38.65 2en7 h ILE 30 CO 0.05 0.00 -1.22 1.57 -0.00 0.00 0.00 178.15 178.55 2en7 n HIS 31 N -2.68 0.55 -0.19 0.16 -0.00 -1.09 -4.26 115.22 107.71 2en7 n HIS 31 Ca 0.00 0.24 0.29 0.00 0.46 0.00 0.00 57.72 58.71 2en7 n HIS 31 Cb 0.20 -0.84 0.56 0.00 -0.12 0.00 0.00 29.99 29.80 2en7 n HIS 31 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2en7 h THR 32 N -1.00 0.10 -0.52 3.57 2.02 -0.63 1.00 112.91 117.45 2en7 h THR 32 Ca -0.23 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 2en7 h THR 32 Cb 1.05 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2en7 h THR 32 CO -0.14 0.00 -0.06 0.08 0.37 0.00 0.00 175.52 175.77 2en7 h ARG 33 N 0.00 0.97 -0.97 6.66 0.11 -1.72 -2.85 114.38 116.58 2en7 h ARG 33 Ca 0.46 -0.34 0.25 0.00 0.10 0.00 0.00 59.98 60.46 2en7 h ARG 33 Cb 2.54 -0.07 -0.06 0.00 1.11 0.00 0.00 29.97 33.49 2en7 h ARG 33 CO -0.00 1.01 0.66 0.00 0.10 0.00 0.00 179.97 181.73 2en7 h THR 34 N 0.84 0.57 0.00 0.08 1.03 0.87 0.27 112.91 116.56 2en7 h THR 34 Ca 0.14 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2en7 h THR 34 Cb 0.61 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.00 2en7 h THR 34 CO 0.04 0.05 0.36 0.45 -0.01 0.00 0.00 175.52 176.40 2en7 h HIS 35 N 0.25 0.00 -0.16 0.00 3.86 -1.58 -0.44 115.15 117.09 2en7 h HIS 35 Ca 0.50 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.70 2en7 h HIS 35 Cb 1.53 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.00 2en7 h HIS 35 CO -0.00 0.00 0.06 1.15 0.86 0.00 0.00 177.93 180.00 2en7 h THR 36 N 0.00 1.15 -0.96 2.45 2.02 -0.66 -3.08 112.91 113.84 2en7 h THR 36 Ca 0.00 -0.46 -0.65 0.00 0.77 0.00 0.00 66.41 66.07 2en7 h THR 36 Cb 0.72 1.17 -0.31 0.00 -1.74 0.00 0.00 68.15 67.99 2en7 h THR 36 CO 0.00 0.14 0.62 0.61 0.37 0.00 0.00 175.52 177.26 2en7 n GLY 37 N -0.70 5.90 0.35 2.16 0.00 -0.18 -3.88 105.19 108.84 2en7 n GLY 37 Ca -0.05 -2.31 -0.04 0.00 0.00 0.00 0.00 46.02 43.63 2en7 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en7 n GLU 38 N -0.90 0.24 -0.13 1.61 2.13 -1.16 -4.92 120.64 117.52 2en7 n GLU 38 Ca 0.60 0.10 -0.25 0.00 0.66 0.00 0.00 57.16 58.27 2en7 n GLU 38 Cb 0.74 -0.88 -0.09 0.00 0.27 0.00 0.00 31.44 31.49 2en7 n GLU 38 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2en7 n SER 39 N -3.60 1.94 -3.45 4.31 7.64 -1.26 -5.08 113.62 114.13 2en7 n SER 39 Ca -0.06 0.36 -0.12 0.00 1.01 0.00 0.00 58.87 60.05 2en7 n SER 39 Cb 0.24 -0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 2en7 n SER 39 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en7 s GLY 40 N -5.30 -0.58 0.05 0.23 0.00 -1.26 -5.14 107.32 95.32 2en7 s GLY 40 Ca -0.35 0.68 -0.31 0.00 0.00 0.00 0.00 44.72 44.74 2en7 s GLY 40 CO 0.48 0.26 1.41 2.56 0.00 0.00 0.00 173.10 177.82 2en7 s PRO 41 N -3.40 4.29 -0.14 2.90 0.04 -1.25 -4.63 135.00 132.81 2en7 s PRO 41 Ca 0.01 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 2en7 s PRO 41 Cb -0.01 -3.46 0.04 0.00 0.04 0.00 0.00 34.50 31.10 2en7 s PRO 41 CO -0.10 -0.53 -0.05 -1.12 0.04 0.00 0.00 177.00 175.23 2en7 s SER 42 N 1.65 2.52 0.37 6.66 0.01 -1.26 -5.12 113.70 118.52 2en7 s SER 42 Ca 0.65 -0.51 -0.26 0.00 1.31 0.00 0.00 55.95 57.14 2en7 s SER 42 Cb -0.34 -0.83 -0.09 0.00 0.21 0.00 0.00 66.02 64.97 2en7 s SER 42 CO 0.28 -0.17 1.19 -0.44 0.41 0.00 0.00 173.24 174.51 2en7 s SER 43 N 1.70 6.66 0.00 2.44 0.01 -1.26 -5.04 113.70 118.21 2en7 s SER 43 Ca 0.02 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2en7 s SER 43 Cb -0.14 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2en7 s SER 43 CO -0.08 -0.59 0.48 0.61 0.41 0.00 0.00 173.24 174.07