#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 h SER 2 N 0.00 -0.39 -4.06 1.61 4.64 -2.10 -3.41 113.55 109.84 2en7 h SER 2 Ca 0.00 0.10 -0.69 0.00 -0.47 0.00 0.00 61.79 60.73 2en7 h SER 2 Cb 0.00 0.23 -0.23 0.00 -0.31 0.00 0.00 62.40 62.09 2en7 h SER 2 CO 0.00 -0.15 -0.81 -0.44 -0.87 0.00 0.00 176.83 174.57 2en7 s SER 3 N -5.17 3.75 0.00 4.97 0.01 -1.26 -4.72 113.70 111.29 2en7 s SER 3 Ca -0.14 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2en7 s SER 3 Cb 0.13 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2en7 s SER 3 CO 0.69 0.28 0.00 0.61 0.41 0.00 0.00 173.24 175.24 2en7 n GLY 4 N 1.82 0.93 0.44 3.44 0.00 -1.26 -5.01 105.19 105.56 2en7 n GLY 4 Ca -0.16 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 0.89 1.61 -4.57 1.61 3.41 -1.26 -4.62 113.62 110.69 2en7 n SER 5 Ca 0.00 0.07 -0.18 0.00 -0.26 0.00 0.00 58.87 58.50 2en7 n SER 5 Cb 0.34 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -5.70 4.19 -0.35 4.04 0.15 -1.26 -4.15 113.70 110.62 2en7 s SER 6 Ca -0.16 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 55.69 2en7 s SER 6 Cb 0.05 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2en7 s SER 6 CO 0.22 -3.73 0.52 0.61 1.20 0.00 0.00 173.24 172.05 2en7 n GLY 7 N 6.59 0.08 0.32 9.45 0.00 -1.26 -4.76 105.19 115.62 2en7 n GLY 7 Ca 0.44 0.91 0.18 0.00 0.00 0.00 0.00 46.02 47.55 2en7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en7 h THR 8 N 2.43 0.37 0.00 2.61 1.03 -1.82 -3.46 112.91 114.07 2en7 h THR 8 Ca -0.43 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 2en7 h THR 8 Cb 1.31 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 2en7 h THR 8 CO 0.18 0.06 0.00 0.61 -0.01 0.00 0.00 175.52 176.36 2en7 n GLY 9 N -1.33 1.64 3.75 2.99 0.00 -1.26 -4.94 105.19 106.04 2en7 n GLY 9 Ca 0.26 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2en7 n GLY 9 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2en7 n MET 10 N 7.77 -4.83 -4.15 1.61 0.00 -1.26 -4.96 117.12 111.29 2en7 n MET 10 Ca 0.00 0.58 -0.27 0.00 -0.00 0.00 0.00 57.70 58.00 2en7 n MET 10 Cb 0.00 -5.42 -0.07 0.00 0.00 0.00 0.00 33.22 27.73 2en7 n MET 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2en7 s LYS 11 N -6.45 2.58 0.00 2.12 -0.14 -1.26 -5.10 119.74 111.49 2en7 s LYS 11 Ca 0.59 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 54.23 2en7 s LYS 11 Cb -0.30 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 2en7 s LYS 11 CO 0.73 0.48 0.00 -0.35 -0.76 0.00 0.00 175.35 175.45 2en7 n PRO 12 N -0.02 0.00 -0.42 -1.68 -0.04 -1.26 -4.60 135.00 126.97 2en7 n PRO 12 Ca -0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2en7 n PRO 12 Cb 0.54 -0.24 0.28 0.00 -0.04 0.00 0.00 33.50 34.04 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 1.03 -2.55 0.54 4.02 -1.26 -4.99 117.16 113.94 2en7 n TYR 13 Ca 0.00 -0.61 -0.39 0.00 -0.01 0.00 0.00 57.90 56.89 2en7 n TYR 13 Cb 0.00 -0.16 -0.05 0.00 -0.02 0.00 0.00 39.34 39.11 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 -1.65 3.67 -0.00 -0.72 1.01 -1.26 -3.97 120.40 117.48 2en7 s VAL 14 Ca 0.41 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2en7 s VAL 14 Cb 0.26 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 2en7 s VAL 14 CO 0.21 0.31 1.68 0.00 0.00 0.00 0.00 175.10 177.30 2en7 n ASN 16 N 6.60 2.23 0.00 0.00 5.15 -1.26 -1.22 115.26 126.76 2en7 n ASN 16 Ca 0.17 -2.21 0.00 0.00 -0.60 0.00 0.00 54.58 51.94 2en7 n ASN 16 Cb 0.42 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 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 0.14 0.00 -0.04 1.20 -0.58 -1.26 -4.91 120.64 115.19 2en7 n GLU 17 Ca 0.07 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.76 2en7 n GLU 17 Cb 0.51 -0.57 -0.05 0.00 -0.57 0.00 0.00 31.44 30.75 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 2.73 1.33 3.62 0.00 0.00 -0.36 -5.03 105.19 107.49 2en7 n GLY 19 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.16 3.68 -0.00 1.61 2.36 -1.25 -4.59 119.74 121.38 2en7 s LYS 20 Ca 0.00 1.47 -0.20 0.00 -2.55 0.00 0.00 55.97 54.69 2en7 s LYS 20 Cb 0.00 -4.05 -0.05 0.00 -1.05 0.00 0.00 37.83 32.67 2en7 s LYS 20 CO 0.00 -1.43 0.58 0.00 1.55 0.00 0.00 175.35 176.04 2en7 s ALA 21 N 5.51 3.51 0.45 3.13 0.00 -1.26 0.09 121.76 133.19 2en7 s ALA 21 Ca 0.70 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.69 2en7 s ALA 21 Cb -0.22 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 2en7 s ALA 21 CO 0.30 0.20 0.08 1.19 0.00 0.00 0.00 175.76 177.53 2en7 n PHE 22 N 2.61 0.63 -0.05 0.00 3.01 -1.25 -4.97 117.46 117.43 2en7 n PHE 22 Ca -0.08 -2.54 -0.15 0.00 1.01 0.00 0.00 57.45 55.70 2en7 n PHE 22 Cb 0.51 -0.16 -0.14 0.00 -0.01 0.00 0.00 39.48 39.68 2en7 n PHE 22 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2en7 n ARG 23 N -1.07 0.69 -4.09 -1.08 1.74 -1.26 -4.76 116.66 106.83 2en7 n ARG 23 Ca -0.13 0.20 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 2en7 n ARG 23 Cb 0.62 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.29 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2en7 s SER 24 N -6.38 0.77 0.19 0.55 1.04 -1.26 -4.98 113.70 103.63 2en7 s SER 24 Ca -0.17 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 55.34 2en7 s SER 24 Cb 0.07 0.11 0.18 0.00 0.10 0.00 0.00 66.02 66.48 2en7 s SER 24 CO 0.76 -0.40 1.79 0.50 0.98 0.00 0.00 173.24 176.88 2en7 h LYS 25 N 3.68 0.56 -0.21 4.02 3.64 -1.94 -0.30 116.57 126.03 2en7 h LYS 25 Ca -0.35 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.06 2en7 h LYS 25 Cb 1.18 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2en7 h LYS 25 CO 0.55 0.37 0.25 0.66 -2.27 0.00 0.00 179.45 179.01 2en7 h SER 26 N 0.58 0.00 0.75 4.20 4.64 -1.98 0.26 113.55 122.01 2en7 h SER 26 Ca 0.26 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.33 2en7 h SER 26 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2en7 h SER 26 CO -0.17 0.00 -1.21 0.22 -0.87 0.00 0.00 176.83 174.80 2en7 h TYR 27 N 0.00 0.24 0.25 4.77 3.20 -1.48 -3.19 116.97 120.76 2en7 h TYR 27 Ca 0.10 -0.18 -0.34 0.00 3.14 0.00 0.00 58.73 61.45 2en7 h TYR 27 Cb 0.60 -0.01 0.04 0.00 1.54 0.00 0.00 36.73 38.90 2en7 h TYR 27 CO 0.00 1.16 -1.50 1.25 -1.64 0.00 0.00 178.16 177.43 2en7 h LEU 28 N 0.04 0.82 -0.55 2.82 5.85 -0.42 -3.29 115.31 120.58 2en7 h LEU 28 Ca -0.11 -0.90 0.05 0.00 0.84 0.00 0.00 57.88 57.76 2en7 h LEU 28 Cb 1.90 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2en7 h LEU 28 CO 0.16 1.71 0.28 0.40 -0.34 0.00 0.00 178.44 180.65 2en7 h ILE 29 N 0.14 0.96 0.00 4.05 2.04 -0.74 0.19 117.51 124.16 2en7 h ILE 29 Ca -0.26 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2en7 h ILE 29 Cb 2.17 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2en7 h ILE 29 CO 0.27 0.10 0.00 0.16 0.00 0.00 0.00 178.15 178.68 2en7 h ILE 30 N 0.54 0.00 0.01 -0.67 3.07 -1.66 -2.89 117.51 115.92 2en7 h ILE 30 Ca 0.24 -0.11 -0.34 0.00 1.55 0.00 0.00 64.86 66.20 2en7 h ILE 30 Cb 0.14 0.76 -0.05 0.00 -0.27 0.00 0.00 36.82 37.41 2en7 h ILE 30 CO -0.16 0.00 -1.89 1.57 -1.05 0.00 0.00 178.15 176.62 2en7 n HIS 31 N -2.39 0.62 -0.32 0.16 -0.00 0.10 -4.36 115.22 109.03 2en7 n HIS 31 Ca -0.00 0.24 0.17 0.00 0.46 0.00 0.00 57.72 58.59 2en7 n HIS 31 Cb 0.12 -1.07 0.35 0.00 -0.12 0.00 0.00 29.99 29.27 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 -0.80 0.17 -0.95 3.57 2.02 -0.51 0.87 112.91 117.27 2en7 h THR 32 Ca -0.50 -0.04 0.17 0.00 0.77 0.00 0.00 66.41 66.81 2en7 h THR 32 Cb 1.54 0.04 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 2en7 h THR 32 CO -0.24 0.02 0.60 0.08 0.37 0.00 0.00 175.52 176.35 2en7 h ARG 33 N 0.12 0.65 0.00 6.66 0.11 -1.74 0.19 114.38 120.37 2en7 h ARG 33 Ca 0.63 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.67 2en7 h ARG 33 Cb 1.38 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2en7 h ARG 33 CO -0.76 0.43 0.38 1.79 0.10 0.00 0.00 179.97 181.92 2en7 h THR 34 N 0.67 0.00 -0.05 0.08 1.35 0.57 0.41 112.91 115.94 2en7 h THR 34 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 2en7 h THR 34 Cb 0.89 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2en7 h THR 34 CO -0.26 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.42 2en7 n HIS 35 N -2.59 0.12 -0.04 4.73 8.25 0.68 -2.90 115.22 123.48 2en7 n HIS 35 Ca -0.01 -0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 57.20 2en7 n HIS 35 Cb 0.42 -0.07 -0.13 0.00 1.12 0.00 0.00 29.99 31.32 2en7 n HIS 35 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2en7 n THR 36 N -0.12 1.68 0.00 1.59 -1.04 0.14 -4.93 114.28 111.61 2en7 n THR 36 Ca 0.02 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 2en7 n THR 36 Cb 0.20 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 2en7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2en7 n GLY 37 N 2.05 0.00 2.32 3.41 0.00 -1.23 -5.04 105.19 106.70 2en7 n GLY 37 Ca -0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 3.03 -3.92 1.61 2.13 -1.14 -4.97 120.64 117.38 2en7 n GLU 38 Ca 0.00 -4.04 -0.30 0.00 0.66 0.00 0.00 57.16 53.47 2en7 n GLU 38 Cb 0.00 -2.07 -0.14 0.00 0.27 0.00 0.00 31.44 29.50 2en7 n GLU 38 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2en7 s SER 39 N -3.59 4.40 -0.82 4.31 0.01 -1.26 -4.96 113.70 111.79 2en7 s SER 39 Ca 0.44 -2.41 -0.02 0.00 1.31 0.00 0.00 55.95 55.26 2en7 s SER 39 Cb 0.39 -1.46 0.20 0.00 0.21 0.00 0.00 66.02 65.37 2en7 s SER 39 CO -0.02 -0.32 0.69 -0.83 0.41 0.00 0.00 173.24 173.16 2en7 s GLY 40 N 0.56 2.91 1.24 3.44 0.00 -1.26 -5.08 107.32 109.13 2en7 s GLY 40 Ca 0.13 -3.67 -0.20 0.00 0.00 0.00 0.00 44.72 40.98 2en7 s GLY 40 CO -0.07 1.17 1.11 2.56 0.00 0.00 0.00 173.10 177.88 2en7 s PRO 41 N -0.95 -1.49 0.09 2.90 0.04 -1.26 -4.89 135.00 129.43 2en7 s PRO 41 Ca 0.24 -0.17 -0.36 0.00 0.04 0.00 0.00 61.00 60.76 2en7 s PRO 41 Cb -0.11 -1.57 -0.17 0.00 0.04 0.00 0.00 34.50 32.69 2en7 s PRO 41 CO -0.10 -3.87 1.19 0.45 0.04 0.00 0.00 177.00 174.70 2en7 n SER 42 N -4.85 1.00 -2.23 6.66 2.88 -1.26 -4.88 113.62 110.94 2en7 n SER 42 Ca 0.15 1.14 -0.29 0.00 -1.33 0.00 0.00 58.87 58.54 2en7 n SER 42 Cb 0.60 -1.12 0.03 0.00 -0.75 0.00 0.00 64.21 62.98 2en7 n SER 42 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en7 n SER 43 N 2.11 5.83 0.00 -3.46 7.64 -1.26 -5.31 113.62 119.17 2en7 n SER 43 Ca 0.18 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.30 2en7 n SER 43 Cb 0.18 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64