#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 1.40 -0.30 1.61 0.15 -1.26 -5.11 113.70 110.19 2en7 s SER 2 Ca 0.00 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.62 2en7 s SER 2 Cb 0.00 -0.16 0.08 0.00 -1.71 0.00 0.00 66.02 64.23 2en7 s SER 2 CO 0.00 -0.27 -0.03 -0.55 1.20 0.00 0.00 173.24 173.59 2en7 s SER 3 N 2.16 4.62 0.00 5.45 0.15 -1.26 -4.84 113.70 119.98 2en7 s SER 3 Ca 0.04 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 54.90 2en7 s SER 3 Cb -0.13 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2en7 s SER 3 CO -0.04 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2en7 n GLY 4 N 4.34 0.69 0.15 9.45 0.00 -1.26 -5.03 105.19 113.53 2en7 n GLY 4 Ca -0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2en7 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2en7 h SER 5 N 0.00 -0.07 -3.69 1.61 0.87 -2.05 -3.37 113.55 106.84 2en7 h SER 5 Ca 0.00 0.07 -0.68 0.00 -1.23 0.00 0.00 61.79 59.95 2en7 h SER 5 Cb 0.00 0.11 -0.33 0.00 -0.44 0.00 0.00 62.40 61.74 2en7 h SER 5 CO 0.00 -0.00 -0.72 -0.44 -0.53 0.00 0.00 176.83 175.14 2en7 s SER 6 N -5.27 4.67 0.33 6.23 0.01 -1.26 -5.11 113.70 113.30 2en7 s SER 6 Ca -0.13 -1.15 0.08 0.00 1.31 0.00 0.00 55.95 56.06 2en7 s SER 6 Cb 0.12 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.63 2en7 s SER 6 CO 0.70 -0.21 0.14 -0.83 0.41 0.00 0.00 173.24 173.45 2en7 s GLY 7 N 1.27 1.90 -0.22 3.44 0.00 -1.26 -5.14 107.32 107.31 2en7 s GLY 7 Ca -0.04 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 42.61 2en7 s GLY 7 CO -0.02 -1.74 1.06 -1.08 0.00 0.00 0.00 173.10 171.32 2en7 s THR 8 N -2.40 0.00 0.00 0.90 -1.32 -1.26 -5.13 115.64 106.43 2en7 s THR 8 Ca 0.37 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 2en7 s THR 8 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 2en7 s THR 8 CO 0.23 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.25 2en7 n GLY 9 N 1.29 -0.11 3.80 6.08 0.00 -1.26 -5.03 105.19 109.96 2en7 n GLY 9 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 4.35 0.56 1.61 1.00 -1.26 -5.07 119.30 120.49 2en7 s MET 10 Ca 0.00 0.91 -0.06 0.00 0.00 0.00 0.00 55.69 56.53 2en7 s MET 10 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 34.83 31.59 2en7 s MET 10 CO 0.00 0.60 0.88 0.15 0.00 0.00 0.00 175.02 176.66 2en7 s LYS 11 N -1.17 3.17 0.00 2.03 1.02 -1.26 -5.07 119.74 118.46 2en7 s LYS 11 Ca 0.32 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.46 2en7 s LYS 11 Cb -0.21 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2en7 s LYS 11 CO 0.22 -0.55 0.00 -0.35 -0.92 0.00 0.00 175.35 173.75 2en7 n PRO 12 N -2.52 0.00 -0.45 -1.68 -0.04 -1.26 -4.62 135.00 124.44 2en7 n PRO 12 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 2en7 n PRO 12 Cb 0.56 -0.24 0.26 0.00 -0.04 0.00 0.00 33.50 34.05 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 1.02 -2.55 0.54 4.02 -1.26 -5.00 117.16 113.93 2en7 n TYR 13 Ca 0.00 -0.72 -0.40 0.00 -0.01 0.00 0.00 57.90 56.77 2en7 n TYR 13 Cb 0.00 -0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.03 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 -2.16 3.65 -0.36 -0.72 1.01 -1.26 -3.95 120.40 116.61 2en7 s VAL 14 Ca 0.40 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.76 2en7 s VAL 14 Cb 0.29 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2en7 s VAL 14 CO 0.14 0.39 1.68 0.00 0.00 0.00 0.00 175.10 177.32 2en7 n ASN 16 N 9.89 0.00 -0.09 0.00 3.02 -1.26 0.20 115.26 127.03 2en7 n ASN 16 Ca 0.21 -0.51 -0.22 0.00 -0.03 0.00 0.00 54.58 54.03 2en7 n ASN 16 Cb 0.47 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.03 0.66 -0.01 3.52 1.02 -1.26 -4.76 120.64 118.79 2en7 n GLU 17 Ca 0.13 0.27 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 2en7 n GLU 17 Cb 0.07 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.87 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2en7 n GLY 19 N 3.11 1.18 3.60 0.00 0.00 0.55 -5.01 105.19 108.61 2en7 n GLY 19 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.45 3.19 -0.11 1.61 2.47 -1.24 -4.46 119.74 120.75 2en7 s LYS 20 Ca 0.00 1.85 -0.20 0.00 -1.56 0.00 0.00 55.97 56.06 2en7 s LYS 20 Cb 0.00 -4.32 -0.04 0.00 -1.46 0.00 0.00 37.83 32.01 2en7 s LYS 20 CO 0.00 -2.03 0.58 0.00 0.16 0.00 0.00 175.35 174.06 2en7 s ALA 21 N 7.87 3.44 0.45 3.13 0.00 -1.26 0.04 121.76 135.43 2en7 s ALA 21 Ca 0.94 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.86 2en7 s ALA 21 Cb -0.30 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2en7 s ALA 21 CO 0.35 -0.13 0.09 -0.06 0.00 0.00 0.00 175.76 176.01 2en7 s PHE 22 N 0.90 2.29 0.04 0.00 0.40 -1.25 -4.98 117.98 115.37 2en7 s PHE 22 Ca 0.30 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 2en7 s PHE 22 Cb -0.16 -1.80 -0.23 0.00 0.51 0.00 0.00 43.02 41.35 2en7 s PHE 22 CO 0.13 0.23 0.96 -0.09 0.70 0.00 0.00 175.22 177.16 2en7 h ARG 23 N 1.47 0.03 -4.84 0.44 9.65 -1.96 -3.44 114.38 115.73 2en7 h ARG 23 Ca -0.43 -0.05 -0.39 0.00 -1.10 0.00 0.00 59.98 58.00 2en7 h ARG 23 Cb 1.27 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 29.73 2en7 h ARG 23 CO 0.74 0.80 -0.56 -1.12 2.80 0.00 0.00 179.97 182.63 2en7 s SER 24 N -6.48 1.34 0.00 -3.80 0.01 -1.26 -5.00 113.70 98.51 2en7 s SER 24 Ca -0.03 -1.55 -0.21 0.00 1.31 0.00 0.00 55.95 55.48 2en7 s SER 24 Cb 0.09 0.39 -0.21 0.00 0.21 0.00 0.00 66.02 66.50 2en7 s SER 24 CO 0.83 -0.89 1.13 0.50 0.41 0.00 0.00 173.24 175.22 2en7 h LYS 25 N 2.27 0.36 -0.28 12.44 3.64 -1.92 -3.08 116.57 130.00 2en7 h LYS 25 Ca -0.33 -0.34 0.08 0.00 -1.27 0.00 0.00 60.65 58.79 2en7 h LYS 25 Cb 1.25 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2en7 h LYS 25 CO 0.51 1.00 0.21 0.66 -2.27 0.00 0.00 179.45 179.55 2en7 h SER 26 N -0.16 0.00 0.84 4.20 4.64 -1.98 0.17 113.55 121.27 2en7 h SER 26 Ca -0.04 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.12 2en7 h SER 26 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2en7 h SER 26 CO 0.09 0.00 -0.73 0.22 -0.87 0.00 0.00 176.83 175.53 2en7 h TYR 27 N 0.00 0.00 0.14 4.77 3.20 -1.97 -2.87 116.97 120.24 2en7 h TYR 27 Ca 0.13 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.69 2en7 h TYR 27 Cb 0.54 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2en7 h TYR 27 CO 0.00 0.73 -1.53 1.25 -1.64 0.00 0.00 178.16 176.97 2en7 h LEU 28 N 0.00 0.45 -0.59 2.82 5.85 -0.81 -3.31 115.31 119.73 2en7 h LEU 28 Ca -0.01 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 2en7 h LEU 28 Cb 1.35 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2en7 h LEU 28 CO 0.10 1.50 0.23 0.40 -0.34 0.00 0.00 178.44 180.33 2en7 h ILE 29 N 0.08 1.23 0.00 4.05 2.04 -0.82 0.19 117.51 124.27 2en7 h ILE 29 Ca -0.25 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2en7 h ILE 29 Cb 2.03 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2en7 h ILE 29 CO 0.18 0.28 -0.01 0.16 0.00 0.00 0.00 178.15 178.75 2en7 h ILE 30 N 0.82 0.09 0.03 -0.67 3.07 -1.63 -2.94 117.51 116.27 2en7 h ILE 30 Ca 0.20 -0.18 -0.33 0.00 1.55 0.00 0.00 64.86 66.10 2en7 h ILE 30 Cb 0.21 1.16 -0.04 0.00 -0.27 0.00 0.00 36.82 37.88 2en7 h ILE 30 CO -0.02 0.01 -1.80 1.57 -1.05 0.00 0.00 178.15 176.86 2en7 n HIS 31 N -3.19 0.76 -0.22 0.16 -0.00 -0.76 -4.06 115.22 107.91 2en7 n HIS 31 Ca -0.02 0.27 0.29 0.00 -0.00 0.00 0.00 57.72 58.26 2en7 n HIS 31 Cb 0.15 -1.08 0.47 0.00 -0.00 0.00 0.00 29.99 29.52 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2en7 h THR 32 N -0.70 0.02 0.19 3.57 1.03 -0.48 1.73 112.91 118.28 2en7 h THR 32 Ca -0.46 0.00 -0.34 0.00 -0.01 0.00 0.00 66.41 65.60 2en7 h THR 32 Cb 1.57 0.04 0.01 0.00 -1.07 0.00 0.00 68.15 68.71 2en7 h THR 32 CO -0.19 0.00 -1.64 0.08 -0.01 0.00 0.00 175.52 173.76 2en7 h ARG 33 N 0.00 0.39 -0.19 0.00 0.11 -1.72 -3.30 114.38 109.67 2en7 h ARG 33 Ca 0.50 -0.67 0.06 0.00 0.10 0.00 0.00 59.98 59.96 2en7 h ARG 33 Cb 2.87 0.25 -0.01 0.00 1.11 0.00 0.00 29.97 34.20 2en7 h ARG 33 CO -0.01 1.30 0.62 0.00 0.10 0.00 0.00 179.97 181.99 2en7 h THR 34 N 0.11 0.07 0.00 0.08 1.03 0.25 0.27 112.91 114.72 2en7 h THR 34 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2en7 h THR 34 Cb 2.10 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 2en7 h THR 34 CO 0.20 0.00 0.07 1.41 -0.01 0.00 0.00 175.52 177.19 2en7 n HIS 35 N -2.98 0.28 -1.21 0.00 8.25 -1.19 -1.51 115.22 116.85 2en7 n HIS 35 Ca 0.03 0.14 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 2en7 n HIS 35 Cb 0.71 -0.67 0.09 0.00 1.12 0.00 0.00 29.99 31.24 2en7 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2en7 n THR 36 N -1.76 3.40 0.17 1.59 5.66 0.96 -4.56 114.28 119.74 2en7 n THR 36 Ca -0.01 -2.52 0.00 0.00 -3.05 0.00 0.00 64.05 58.47 2en7 n THR 36 Cb 0.08 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 2en7 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en7 n GLY 37 N -0.78 -1.58 3.10 1.09 0.00 -0.57 -5.09 105.19 101.36 2en7 n GLY 37 Ca 0.57 0.37 -0.33 0.00 0.00 0.00 0.00 46.02 46.63 2en7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en7 s GLU 38 N -2.00 2.21 0.08 1.61 2.12 -1.09 -4.98 118.70 116.65 2en7 s GLU 38 Ca 0.00 -1.41 -0.17 0.00 0.36 0.00 0.00 54.97 53.76 2en7 s GLU 38 Cb 0.00 -3.07 -0.12 0.00 0.26 0.00 0.00 34.13 31.20 2en7 s GLU 38 CO 0.00 -0.66 1.37 0.77 -0.54 0.00 0.00 175.26 176.20 2en7 h SER 39 N 7.85 0.64 -0.44 -1.70 0.02 -1.86 -3.42 113.55 114.65 2en7 h SER 39 Ca -0.18 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2en7 h SER 39 Cb 1.05 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2en7 h SER 39 CO 0.51 1.02 0.00 0.61 -1.14 0.00 0.00 176.83 177.83 2en7 n GLY 40 N 0.28 2.29 3.77 -3.77 0.00 -1.26 -5.08 105.19 101.41 2en7 n GLY 40 Ca -0.05 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2en7 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en7 s PRO 41 N -0.48 4.12 0.26 1.61 0.04 -1.26 -5.04 135.00 134.26 2en7 s PRO 41 Ca 0.00 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 2en7 s PRO 41 Cb 0.00 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 2en7 s PRO 41 CO 0.00 -0.29 0.48 0.45 0.04 0.00 0.00 177.00 177.69 2en7 s SER 42 N -0.99 6.39 0.07 6.66 0.15 -1.26 -5.11 113.70 119.61 2en7 s SER 42 Ca 0.55 0.52 0.02 0.00 0.70 0.00 0.00 55.95 57.73 2en7 s SER 42 Cb -0.33 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2en7 s SER 42 CO 0.42 -0.15 -0.06 -0.44 1.20 0.00 0.00 173.24 174.20 2en7 s SER 43 N -3.37 0.96 0.00 5.45 0.01 -1.26 -5.30 113.70 110.19 2en7 s SER 43 Ca 0.41 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2en7 s SER 43 Cb -0.11 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2en7 s SER 43 CO 0.31 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.17