#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 6.57 -0.12 1.61 0.15 -1.26 -4.98 113.70 115.66 2en7 s SER 2 Ca 0.00 0.86 -0.13 0.00 0.70 0.00 0.00 55.95 57.38 2en7 s SER 2 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2en7 s SER 2 CO 0.00 -1.23 0.36 -0.55 1.20 0.00 0.00 173.24 173.01 2en7 s SER 3 N 3.01 -0.36 -0.16 5.45 0.15 -1.26 -5.15 113.70 115.38 2en7 s SER 3 Ca 0.55 0.67 -0.17 0.00 0.70 0.00 0.00 55.95 57.70 2en7 s SER 3 Cb -0.13 0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2en7 s SER 3 CO 0.28 -0.16 0.43 -0.83 1.20 0.00 0.00 173.24 174.16 2en7 s GLY 4 N 0.04 2.21 0.74 9.45 0.00 -1.26 -5.05 107.32 113.45 2en7 s GLY 4 Ca -0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.18 2en7 s GLY 4 CO 0.01 0.79 0.96 1.44 0.00 0.00 0.00 173.10 176.31 2en7 n SER 5 N 4.11 0.41 -4.70 1.64 7.64 -1.26 -4.97 113.62 116.49 2en7 n SER 5 Ca -0.08 0.65 -0.37 0.00 1.01 0.00 0.00 58.87 60.08 2en7 n SER 5 Cb 0.51 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.23 2en7 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2en7 s SER 6 N -1.70 6.34 -0.28 6.43 0.15 -1.26 -5.06 113.70 118.32 2en7 s SER 6 Ca 0.73 0.39 -0.00 0.00 0.70 0.00 0.00 55.95 57.76 2en7 s SER 6 Cb -0.33 -2.17 0.09 0.00 -1.71 0.00 0.00 66.02 61.89 2en7 s SER 6 CO 0.51 0.05 0.06 -0.83 1.20 0.00 0.00 173.24 174.23 2en7 s GLY 7 N 0.75 1.14 -0.42 9.45 0.00 -1.26 -5.08 107.32 111.89 2en7 s GLY 7 Ca 0.14 -1.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.25 2en7 s GLY 7 CO 0.04 1.41 0.24 -1.59 0.00 0.00 0.00 173.10 173.21 2en7 s THR 8 N 1.55 3.71 0.20 0.90 2.01 -1.26 -4.99 115.64 117.76 2en7 s THR 8 Ca 0.06 -1.82 0.00 0.00 0.31 0.00 0.00 61.69 60.24 2en7 s THR 8 Cb -0.18 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2en7 s THR 8 CO -0.18 -0.65 0.00 0.61 -0.69 0.00 0.00 174.62 173.71 2en7 n GLY 9 N 4.75 -3.21 0.70 4.40 0.00 -1.26 -4.99 105.19 105.57 2en7 n GLY 9 Ca -0.06 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.93 0.21 -3.01 1.61 2.81 -1.26 -5.01 117.12 110.54 2en7 n MET 10 Ca -0.00 0.09 -0.40 0.00 -1.81 0.00 0.00 57.70 55.58 2en7 n MET 10 Cb 0.17 -0.85 -0.05 0.00 -0.71 0.00 0.00 33.22 31.78 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 -2.21 4.48 0.00 0.03 3.01 -1.26 -5.04 119.74 118.74 2en7 s LYS 11 Ca -0.13 1.03 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 2en7 s LYS 11 Cb 0.04 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.50 2en7 s LYS 11 CO 0.17 0.28 0.00 -0.35 0.51 0.00 0.00 175.35 175.96 2en7 n PRO 12 N 2.83 0.00 -0.46 -1.68 -0.04 -1.26 -4.60 135.00 129.78 2en7 n PRO 12 Ca -0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2en7 n PRO 12 Cb 0.50 -0.24 0.28 0.00 -0.04 0.00 0.00 33.50 34.01 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 1.10 -2.61 0.54 4.02 -1.26 -4.99 117.16 113.95 2en7 n TYR 13 Ca 0.00 -0.65 -0.37 0.00 -0.01 0.00 0.00 57.90 56.88 2en7 n TYR 13 Cb 0.00 -0.21 -0.05 0.00 -0.02 0.00 0.00 39.34 39.07 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 -1.86 3.87 -0.33 -0.72 1.01 -1.26 -3.90 120.40 117.20 2en7 s VAL 14 Ca 0.42 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 2en7 s VAL 14 Cb 0.28 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2en7 s VAL 14 CO 0.19 0.04 1.40 0.00 0.00 0.00 0.00 175.10 176.73 2en7 n ASN 16 N 8.24 0.00 -0.13 0.00 3.02 -1.26 0.97 115.26 126.10 2en7 n ASN 16 Ca 0.16 -0.81 -0.27 0.00 -0.03 0.00 0.00 54.58 53.62 2en7 n ASN 16 Cb 0.47 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.86 0.58 -0.04 3.52 1.02 -1.26 -4.79 120.64 118.81 2en7 n GLU 17 Ca 0.11 0.30 -0.05 0.00 -0.02 0.00 0.00 57.16 57.50 2en7 n GLU 17 Cb 0.05 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 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 2.66 1.27 3.62 0.00 0.00 0.27 -5.02 105.19 108.00 2en7 n GLY 19 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.46 3.61 0.11 1.61 2.36 -1.25 -4.47 119.74 121.25 2en7 s LYS 20 Ca 0.00 1.99 -0.18 0.00 -2.55 0.00 0.00 55.97 55.23 2en7 s LYS 20 Cb 0.00 -4.19 -0.07 0.00 -1.05 0.00 0.00 37.83 32.52 2en7 s LYS 20 CO 0.00 -1.54 0.58 0.00 1.55 0.00 0.00 175.35 175.94 2en7 s ALA 21 N 6.23 3.57 0.21 3.13 0.00 -1.26 0.25 121.76 133.88 2en7 s ALA 21 Ca 0.86 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.84 2en7 s ALA 21 Cb -0.32 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 2en7 s ALA 21 CO 0.34 0.41 0.08 1.19 0.00 0.00 0.00 175.76 177.78 2en7 n PHE 22 N 1.36 0.04 -0.09 0.00 3.01 -1.25 -4.96 117.46 115.57 2en7 n PHE 22 Ca -0.08 -1.36 -0.17 0.00 1.01 0.00 0.00 57.45 56.85 2en7 n PHE 22 Cb 0.51 0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.85 2en7 n PHE 22 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2en7 n ARG 23 N -0.47 0.68 -4.36 -1.08 0.63 -1.26 -4.76 116.66 106.04 2en7 n ARG 23 Ca -0.03 0.16 -0.18 0.00 -0.92 0.00 0.00 57.85 56.88 2en7 n ARG 23 Cb 0.32 -1.57 -0.10 0.00 0.45 0.00 0.00 32.46 31.55 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2en7 s SER 24 N -6.45 1.71 0.23 6.15 1.04 -1.26 -4.96 113.70 110.17 2en7 s SER 24 Ca -0.27 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 54.83 2en7 s SER 24 Cb 0.08 0.05 0.24 0.00 0.10 0.00 0.00 66.02 66.49 2en7 s SER 24 CO 0.68 -0.64 1.57 0.11 0.98 0.00 0.00 173.24 175.95 2en7 h LYS 25 N 2.32 0.39 -0.33 4.02 1.57 -1.95 -2.96 116.57 119.63 2en7 h LYS 25 Ca -0.39 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2en7 h LYS 25 Cb 1.24 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2en7 h LYS 25 CO 0.65 0.82 0.20 1.03 -0.57 0.00 0.00 179.45 181.57 2en7 h SER 26 N 0.31 0.39 -0.11 0.86 0.87 -1.98 0.31 113.55 114.20 2en7 h SER 26 Ca 0.01 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 2en7 h SER 26 Cb 1.01 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2en7 h SER 26 CO 0.09 0.30 -0.72 0.22 -0.53 0.00 0.00 176.83 176.19 2en7 h TYR 27 N 0.46 0.94 -0.11 2.24 5.03 -1.94 -2.87 116.97 120.73 2en7 h TYR 27 Ca 0.12 -0.43 -0.17 0.00 2.58 0.00 0.00 58.73 60.83 2en7 h TYR 27 Cb -0.02 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 2en7 h TYR 27 CO 0.00 1.25 -0.66 1.25 -1.32 0.00 0.00 178.16 178.68 2en7 h LEU 28 N 0.36 0.50 -0.56 2.82 5.85 -1.29 -3.04 115.31 119.95 2en7 h LEU 28 Ca -0.06 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2en7 h LEU 28 Cb 1.36 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2en7 h LEU 28 CO 0.15 1.02 0.28 0.40 -0.34 0.00 0.00 178.44 179.94 2en7 h ILE 29 N 0.31 1.20 0.00 4.05 2.04 -0.43 0.20 117.51 124.88 2en7 h ILE 29 Ca -0.02 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2en7 h ILE 29 Cb 1.22 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2en7 h ILE 29 CO 0.12 0.23 0.00 2.30 0.00 0.00 0.00 178.15 180.79 2en7 n ILE 30 N -4.56 0.85 -0.10 -0.67 -5.35 -1.08 -3.44 119.36 105.00 2en7 n ILE 30 Ca 0.03 0.20 -0.18 0.00 -0.27 0.00 0.00 62.75 62.53 2en7 n ILE 30 Cb 0.11 -1.05 -0.08 0.00 -1.74 0.00 0.00 39.64 36.89 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 -1.94 0.56 -0.54 4.28 -0.00 -0.62 -4.27 115.22 112.69 2en7 n HIS 31 Ca 0.03 0.24 0.45 0.00 0.46 0.00 0.00 57.72 58.90 2en7 n HIS 31 Cb 0.22 -0.91 0.75 0.00 -0.12 0.00 0.00 29.99 29.93 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 0.09 -0.61 3.57 2.02 -0.67 1.07 112.91 117.37 2en7 h THR 32 Ca -0.32 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2en7 h THR 32 Cb 1.18 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2en7 h THR 32 CO -0.19 0.00 0.21 0.08 0.37 0.00 0.00 175.52 175.99 2en7 h ARG 33 N 0.00 0.93 -0.45 6.66 0.11 -1.74 -2.45 114.38 117.44 2en7 h ARG 33 Ca 0.78 -0.19 0.13 0.00 0.10 0.00 0.00 59.98 60.80 2en7 h ARG 33 Cb 3.30 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 34.22 2en7 h ARG 33 CO -0.01 0.81 0.83 0.00 0.10 0.00 0.00 179.97 181.70 2en7 h THR 34 N 0.86 0.08 -0.03 0.08 1.03 1.00 1.33 112.91 117.25 2en7 h THR 34 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.60 2en7 h THR 34 Cb 0.25 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 67.60 2en7 h THR 34 CO -0.01 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.91 2en7 n HIS 35 N -3.10 0.07 -0.06 0.00 8.25 -0.92 -3.46 115.22 116.00 2en7 n HIS 35 Ca 0.09 -0.03 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 2en7 n HIS 35 Cb 0.99 -0.06 -0.13 0.00 1.12 0.00 0.00 29.99 31.90 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 -0.18 1.64 -3.76 1.59 -1.04 0.45 -4.69 114.28 108.30 2en7 n THR 36 Ca 0.01 -0.62 -0.28 0.00 -2.04 0.00 0.00 64.05 61.13 2en7 n THR 36 Cb 0.17 -1.58 -0.11 0.00 -1.82 0.00 0.00 70.33 66.99 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 2.12 4.27 3.68 3.41 0.00 -1.22 -5.07 105.19 112.38 2en7 n GLY 37 Ca -0.39 -2.65 -0.38 0.00 0.00 0.00 0.00 46.02 42.60 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 -1.78 4.22 0.12 1.61 -6.30 -1.26 -4.98 118.70 110.32 2en7 s GLU 38 Ca 0.29 0.33 -0.23 0.00 -2.50 0.00 0.00 54.97 52.87 2en7 s GLU 38 Cb 0.01 -3.52 -0.05 0.00 0.00 0.00 0.00 34.13 30.57 2en7 s GLU 38 CO -0.12 -0.03 1.13 0.45 0.02 0.00 0.00 175.26 176.70 2en7 n SER 39 N 4.39 -0.77 -5.00 -1.70 2.88 -1.26 -4.48 113.62 107.67 2en7 n SER 39 Ca -0.07 1.30 -0.18 0.00 -1.33 0.00 0.00 58.87 58.59 2en7 n SER 39 Cb 0.51 -0.17 0.02 0.00 -0.75 0.00 0.00 64.21 63.82 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 -2.62 1.92 0.83 0.46 0.00 -1.26 -5.10 107.32 101.55 2en7 s GLY 40 Ca -0.09 -1.66 -0.11 0.00 0.00 0.00 0.00 44.72 42.87 2en7 s GLY 40 CO 0.45 -1.44 1.09 2.56 0.00 0.00 0.00 173.10 175.76 2en7 s PRO 41 N -4.43 1.79 -0.29 2.90 0.04 -1.26 -4.92 135.00 128.82 2en7 s PRO 41 Ca 0.56 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 2en7 s PRO 41 Cb -0.10 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2en7 s PRO 41 CO 0.34 -1.93 1.97 -1.54 0.04 0.00 0.00 177.00 175.88 2en7 s SER 42 N -3.40 5.69 0.36 6.66 1.04 -1.26 -4.97 113.70 117.82 2en7 s SER 42 Ca 0.62 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.63 2en7 s SER 42 Cb -0.18 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 2en7 s SER 42 CO 0.56 -1.83 0.37 -0.94 0.98 0.00 0.00 173.24 172.38 2en7 s SER 43 N 7.05 5.41 0.00 7.02 1.04 -1.26 -5.30 113.70 127.66 2en7 s SER 43 Ca 0.88 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2en7 s SER 43 Cb -0.26 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 64.95 2en7 s SER 43 CO 0.34 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.69