#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 6.80 0.22 1.61 0.15 -1.26 -5.08 113.70 116.14 2en7 s SER 2 Ca 0.00 0.95 -0.08 0.00 0.70 0.00 0.00 55.95 57.52 2en7 s SER 2 Cb 0.00 -2.25 -0.07 0.00 -1.71 0.00 0.00 66.02 61.99 2en7 s SER 2 CO 0.00 0.30 0.52 -0.55 1.20 0.00 0.00 173.24 174.71 2en7 s SER 3 N -0.93 6.58 0.00 5.45 0.15 -1.26 -4.60 113.70 119.09 2en7 s SER 3 Ca 0.24 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2en7 s SER 3 Cb -0.17 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2en7 s SER 3 CO 0.13 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2en7 n GLY 4 N -0.20 0.57 0.34 9.45 0.00 -1.26 -4.87 105.19 109.22 2en7 n GLY 4 Ca -0.00 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.19 2en7 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2en7 h SER 5 N 0.00 -0.44 -4.40 1.61 4.64 -2.04 -3.40 113.55 109.53 2en7 h SER 5 Ca 0.00 0.27 -0.44 0.00 -0.47 0.00 0.00 61.79 61.15 2en7 h SER 5 Cb 0.00 0.46 -0.22 0.00 -0.31 0.00 0.00 62.40 62.33 2en7 h SER 5 CO 0.00 -0.33 -0.79 -0.55 -0.87 0.00 0.00 176.83 174.29 2en7 s SER 6 N -5.02 1.80 0.00 4.97 0.15 -1.26 -5.11 113.70 109.23 2en7 s SER 6 Ca -0.13 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2en7 s SER 6 Cb 0.29 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2en7 s SER 6 CO 0.78 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.80 2en7 n GLY 7 N 1.42 3.37 3.77 9.45 0.00 -1.26 -4.47 105.19 117.47 2en7 n GLY 7 Ca -0.20 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en7 s THR 8 N -1.68 3.37 0.00 2.61 -1.32 -1.26 -4.53 115.64 112.83 2en7 s THR 8 Ca 0.00 1.07 0.00 0.00 -1.21 0.00 0.00 61.69 61.55 2en7 s THR 8 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2en7 s THR 8 CO 0.00 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2en7 n GLY 9 N 0.46 0.97 0.13 6.08 0.00 -1.26 -4.97 105.19 106.60 2en7 n GLY 9 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.62 -2.31 1.61 0.00 -1.26 -4.94 117.12 110.84 2en7 n MET 10 Ca 0.00 0.17 -0.41 0.00 -0.00 0.00 0.00 57.70 57.46 2en7 n MET 10 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.69 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 -2.50 4.45 0.00 2.12 3.01 -1.26 -5.01 119.74 120.54 2en7 s LYS 11 Ca -0.35 1.95 0.00 0.00 -1.01 0.00 0.00 55.97 56.57 2en7 s LYS 11 Cb 0.10 -3.22 0.00 0.00 -1.01 0.00 0.00 37.83 33.70 2en7 s LYS 11 CO 0.56 -0.16 0.00 -0.35 0.51 0.00 0.00 175.35 175.91 2en7 n PRO 12 N 2.54 0.00 -0.52 -1.68 -0.04 -1.26 -4.61 135.00 129.43 2en7 n PRO 12 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2en7 n PRO 12 Cb 0.44 -0.24 0.29 0.00 -0.04 0.00 0.00 33.50 33.95 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 1.17 -2.55 0.54 4.02 -1.26 -5.00 117.16 114.08 2en7 n TYR 13 Ca 0.00 -0.75 -0.38 0.00 -0.01 0.00 0.00 57.90 56.76 2en7 n TYR 13 Cb 0.00 -0.29 -0.04 0.00 -0.02 0.00 0.00 39.34 38.98 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 -2.36 3.70 -0.05 -0.72 1.01 -1.26 -3.75 120.40 116.96 2en7 s VAL 14 Ca 0.43 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 2en7 s VAL 14 Cb 0.32 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2en7 s VAL 14 CO 0.14 0.16 1.60 0.00 0.00 0.00 0.00 175.10 177.00 2en7 n ASN 16 N 6.82 3.50 0.00 0.00 4.13 -1.26 -1.73 115.26 126.71 2en7 n ASN 16 Ca 0.17 -2.40 0.00 0.00 1.68 0.00 0.00 54.58 54.03 2en7 n ASN 16 Cb 0.43 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en7 n GLU 17 N 0.24 0.00 -0.04 3.52 1.02 -1.26 -4.95 120.64 119.17 2en7 n GLU 17 Ca 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.22 2en7 n GLU 17 Cb 0.73 -0.43 -0.04 0.00 -0.02 0.00 0.00 31.44 31.68 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 3.03 1.58 3.61 0.00 0.00 -0.71 -5.04 105.19 107.67 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 -0.10 3.66 -0.19 1.61 2.47 -1.26 -4.64 119.74 121.30 2en7 s LYS 20 Ca 0.00 1.24 -0.20 0.00 -1.56 0.00 0.00 55.97 55.44 2en7 s LYS 20 Cb 0.00 -4.02 -0.03 0.00 -1.46 0.00 0.00 37.83 32.32 2en7 s LYS 20 CO 0.00 -1.45 0.61 0.00 0.16 0.00 0.00 175.35 174.66 2en7 s ALA 21 N 5.37 3.53 0.37 3.13 0.00 -1.26 0.09 121.76 132.99 2en7 s ALA 21 Ca 0.65 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.41 2en7 s ALA 21 Cb -0.18 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2en7 s ALA 21 CO 0.30 -0.50 0.13 -0.06 0.00 0.00 0.00 175.76 175.63 2en7 s PHE 22 N 1.77 2.62 0.07 0.00 0.40 -1.25 -4.97 117.98 116.63 2en7 s PHE 22 Ca 0.28 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2en7 s PHE 22 Cb -0.16 -1.75 -0.26 0.00 0.51 0.00 0.00 43.02 41.36 2en7 s PHE 22 CO 0.10 0.30 1.14 0.00 0.70 0.00 0.00 175.22 177.47 2en7 h ARG 23 N 1.56 0.47 -5.14 0.44 3.08 -1.97 -3.42 114.38 109.40 2en7 h ARG 23 Ca -0.43 -0.67 -0.45 0.00 0.07 0.00 0.00 59.98 58.50 2en7 h ARG 23 Cb 1.25 0.23 -0.14 0.00 0.08 0.00 0.00 29.97 31.39 2en7 h ARG 23 CO 0.67 1.29 -0.60 -1.12 -1.07 0.00 0.00 179.97 179.14 2en7 s SER 24 N -7.31 2.17 0.06 7.04 0.01 -1.26 -4.95 113.70 109.46 2en7 s SER 24 Ca -0.07 -1.41 -0.17 0.00 1.31 0.00 0.00 55.95 55.62 2en7 s SER 24 Cb 0.06 0.02 -0.17 0.00 0.21 0.00 0.00 66.02 66.15 2en7 s SER 24 CO 0.91 -0.66 1.26 0.50 0.41 0.00 0.00 173.24 175.66 2en7 h LYS 25 N 2.14 0.58 -0.41 12.44 3.64 -1.91 -3.13 116.57 129.93 2en7 h LYS 25 Ca -0.40 -0.45 0.08 0.00 -1.27 0.00 0.00 60.65 58.62 2en7 h LYS 25 Cb 1.25 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2en7 h LYS 25 CO 0.67 1.07 0.28 0.77 -2.27 0.00 0.00 179.45 179.97 2en7 h SER 26 N 0.22 0.17 0.59 4.20 0.02 -1.97 0.35 113.55 117.12 2en7 h SER 26 Ca -0.03 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2en7 h SER 26 Cb 1.15 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2en7 h SER 26 CO 0.11 0.11 -0.62 0.22 -1.14 0.00 0.00 176.83 175.50 2en7 h TYR 27 N 0.19 0.04 0.08 3.45 3.20 -1.96 -2.78 116.97 119.19 2en7 h TYR 27 Ca 0.19 -0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.74 2en7 h TYR 27 Cb 0.50 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2en7 h TYR 27 CO -0.00 0.65 -1.59 1.25 -1.64 0.00 0.00 178.16 176.82 2en7 h LEU 28 N 0.02 0.26 -1.14 2.82 5.85 -0.91 -3.28 115.31 118.94 2en7 h LEU 28 Ca -0.01 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 2en7 h LEU 28 Cb 1.11 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2en7 h LEU 28 CO 0.08 1.36 0.13 0.40 -0.34 0.00 0.00 178.44 180.07 2en7 h ILE 29 N 0.05 1.21 0.00 4.05 2.04 -0.40 0.23 117.51 124.68 2en7 h ILE 29 Ca -0.26 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2en7 h ILE 29 Cb 2.00 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2en7 h ILE 29 CO 0.13 0.27 0.00 2.30 0.00 0.00 0.00 178.15 180.85 2en7 n ILE 30 N -4.30 0.51 -0.06 -0.67 -6.64 -1.05 -3.33 119.36 103.82 2en7 n ILE 30 Ca 0.03 -0.07 -0.15 0.00 -1.77 0.00 0.00 62.75 60.80 2en7 n ILE 30 Cb 0.21 -0.70 -0.14 0.00 -1.44 0.00 0.00 39.64 37.57 2en7 n ILE 30 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 2en7 n HIS 31 N -1.98 0.63 0.29 4.28 -0.00 -0.58 -4.11 115.22 113.75 2en7 n HIS 31 Ca 0.05 0.17 0.15 0.00 0.46 0.00 0.00 57.72 58.56 2en7 n HIS 31 Cb 0.35 -1.10 0.86 0.00 -0.12 0.00 0.00 29.99 29.98 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2en7 h THR 32 N 0.02 0.43 -0.04 3.57 1.03 -0.99 -2.52 112.91 114.41 2en7 h THR 32 Ca -0.45 -0.28 -0.15 0.00 -0.01 0.00 0.00 66.41 65.51 2en7 h THR 32 Cb 2.04 1.20 0.01 0.00 -1.07 0.00 0.00 68.15 70.33 2en7 h THR 32 CO 0.03 0.06 -0.57 0.08 -0.01 0.00 0.00 175.52 175.11 2en7 h ARG 33 N 0.00 0.45 -0.62 0.00 0.11 -1.72 -3.20 114.38 109.40 2en7 h ARG 33 Ca -0.00 -0.44 0.18 0.00 0.10 0.00 0.00 59.98 59.82 2en7 h ARG 33 Cb 0.19 0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 2en7 h ARG 33 CO 0.01 1.08 0.45 1.79 0.10 0.00 0.00 179.97 183.40 2en7 h THR 34 N -0.02 0.70 -1.21 0.08 1.35 -1.60 -0.82 112.91 111.39 2en7 h THR 34 Ca -0.06 -0.01 0.35 0.00 -0.55 0.00 0.00 66.41 66.14 2en7 h THR 34 Cb 1.26 0.67 -0.08 0.00 -1.73 0.00 0.00 68.15 68.26 2en7 h THR 34 CO 0.11 0.01 0.83 0.45 -0.25 0.00 0.00 175.52 176.66 2en7 h HIS 35 N 0.03 0.33 -0.96 4.73 3.86 -1.54 0.01 115.15 121.61 2en7 h HIS 35 Ca 0.30 0.01 0.31 0.00 -1.16 0.00 0.00 60.37 59.83 2en7 h HIS 35 Cb 1.15 -0.09 -0.17 0.00 1.06 0.00 0.00 27.41 29.36 2en7 h HIS 35 CO -0.00 -0.01 0.29 1.15 0.86 0.00 0.00 177.93 180.22 2en7 h THR 36 N 0.16 0.13 0.00 2.45 2.02 -1.35 -2.11 112.91 114.21 2en7 h THR 36 Ca 0.65 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.79 2en7 h THR 36 Cb 2.15 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2en7 h THR 36 CO -0.18 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.33 2en7 n GLY 37 N -1.37 -2.72 3.57 2.16 0.00 -0.01 -3.86 105.19 102.96 2en7 n GLY 37 Ca 0.28 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 2en7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en7 s GLU 38 N -2.94 2.28 -0.39 1.61 0.41 -0.79 -4.90 118.70 113.98 2en7 s GLU 38 Ca 0.00 -0.47 -0.09 0.00 -0.41 0.00 0.00 54.97 54.00 2en7 s GLU 38 Cb 0.00 -5.07 0.05 0.00 -1.78 0.00 0.00 34.13 27.33 2en7 s GLU 38 CO 0.00 -3.91 0.20 -1.12 -0.49 0.00 0.00 175.26 169.94 2en7 s SER 39 N 8.00 5.58 0.00 -0.19 0.01 -1.25 -4.98 113.70 120.86 2en7 s SER 39 Ca 0.74 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2en7 s SER 39 Cb -0.06 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.21 2en7 s SER 39 CO 0.06 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2en7 n GLY 40 N 4.91 -0.13 0.00 3.44 0.00 -1.26 -4.59 105.19 107.56 2en7 n GLY 40 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 2en7 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en7 n PRO 41 N -1.37 0.49 -4.26 1.61 -0.04 -1.26 -4.84 135.00 125.33 2en7 n PRO 41 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2en7 n PRO 41 Cb 0.00 -1.36 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 2en7 n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2en7 n SER 42 N -0.86 -1.14 -4.87 3.54 7.64 -1.26 -4.88 113.62 111.78 2en7 n SER 42 Ca 0.09 -1.15 -0.32 0.00 1.01 0.00 0.00 58.87 58.50 2en7 n SER 42 Cb 0.04 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 61.73 2en7 n SER 42 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2en7 s SER 43 N -3.31 6.62 0.00 6.43 0.15 -1.26 -5.21 113.70 117.12 2en7 s SER 43 Ca 0.61 0.94 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2en7 s SER 43 Cb -0.35 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2en7 s SER 43 CO 0.94 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.88