#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 s SER 2 N 0.00 6.30 0.26 1.61 0.15 -1.26 -5.09 113.70 115.67 2en4 s SER 2 Ca 0.00 0.92 -0.21 0.00 0.70 0.00 0.00 55.95 57.36 2en4 s SER 2 Cb 0.00 -2.24 0.05 0.00 -1.71 0.00 0.00 66.02 62.11 2en4 s SER 2 CO 0.00 -0.53 0.84 -0.44 1.20 0.00 0.00 173.24 174.31 2en4 s SER 3 N -3.95 -0.15 0.00 5.45 0.01 -1.26 -5.19 113.70 108.61 2en4 s SER 3 Ca 0.47 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2en4 s SER 3 Cb -0.10 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2en4 s SER 3 CO 0.42 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2en4 n GLY 4 N -0.51 3.34 3.18 3.44 0.00 -1.26 -5.11 105.19 108.28 2en4 n GLY 4 Ca -0.05 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 2en4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en4 s SER 5 N -1.00 5.10 0.06 1.61 1.04 -1.26 -5.09 113.70 114.16 2en4 s SER 5 Ca 0.00 -1.44 0.09 0.00 0.48 0.00 0.00 55.95 55.08 2en4 s SER 5 Cb 0.00 -1.78 -0.03 0.00 0.10 0.00 0.00 66.02 64.31 2en4 s SER 5 CO 0.00 -0.35 -0.25 -0.44 0.98 0.00 0.00 173.24 173.18 2en4 s SER 6 N 1.45 3.30 0.10 7.02 0.01 -1.26 -5.06 113.70 119.27 2en4 s SER 6 Ca -0.01 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2en4 s SER 6 Cb -0.21 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.69 2en4 s SER 6 CO -0.01 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2en4 n GLY 7 N 1.62 -1.75 3.38 3.44 0.00 -1.26 -4.98 105.19 105.65 2en4 n GLY 7 Ca -0.17 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2en4 s THR 8 N -1.77 2.15 0.21 2.61 -4.23 -1.26 -5.15 115.64 108.20 2en4 s THR 8 Ca 0.00 -1.88 0.11 0.00 -1.18 0.00 0.00 61.69 58.74 2en4 s THR 8 Cb 0.00 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 2en4 s THR 8 CO 0.00 -0.10 -0.22 -0.54 -0.54 0.00 0.00 174.62 173.22 2en4 s LYS 9 N -2.44 1.59 0.38 3.99 3.01 -1.26 -5.15 119.74 119.85 2en4 s LYS 9 Ca 0.16 -1.57 0.04 0.00 -1.01 0.00 0.00 55.97 53.60 2en4 s LYS 9 Cb -0.08 -1.85 0.04 0.00 -1.01 0.00 0.00 37.83 34.93 2en4 s LYS 9 CO 0.08 0.39 0.36 -1.91 0.51 0.00 0.00 175.35 174.77 2en4 n GLU 10 N 0.05 0.87 -2.58 1.68 2.13 -1.26 -4.83 120.64 116.71 2en4 n GLU 10 Ca -0.11 -2.29 -0.08 0.00 0.66 0.00 0.00 57.16 55.34 2en4 n GLU 10 Cb 0.57 0.12 0.04 0.00 0.27 0.00 0.00 31.44 32.44 2en4 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2en4 n LYS 11 N -1.53 -2.34 0.16 5.31 5.02 -1.26 -4.95 118.16 118.58 2en4 n LYS 11 Ca 0.02 0.45 0.01 0.00 -2.02 0.00 0.00 58.31 56.77 2en4 n LYS 11 Cb 0.42 -4.02 0.27 0.00 -0.02 0.00 0.00 35.03 31.68 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en4 h PRO 12 N -0.78 0.00 -6.41 1.97 0.13 -1.81 -3.38 132.00 121.72 2en4 h PRO 12 Ca -0.31 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 2en4 h PRO 12 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2en4 h PRO 12 CO 0.25 0.49 1.12 0.71 -0.23 0.00 0.00 178.00 180.34 2en4 s TYR 13 N -3.91 2.24 -0.13 1.56 1.51 -0.95 -4.91 117.35 112.75 2en4 s TYR 13 Ca -0.02 0.59 -0.03 0.00 -1.01 0.00 0.00 57.07 56.60 2en4 s TYR 13 Cb 0.14 -4.31 -0.03 0.00 -0.11 0.00 0.00 41.96 37.64 2en4 s TYR 13 CO 0.74 -2.10 -0.02 0.21 -1.11 0.00 0.00 175.55 173.27 2en4 s LYS 14 N 5.41 3.39 -0.51 -0.62 2.20 -1.26 0.46 119.74 128.81 2en4 s LYS 14 Ca 0.60 -0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 55.45 2en4 s LYS 14 Cb -0.13 -2.86 -0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2en4 s LYS 14 CO 0.29 0.42 1.58 0.00 -0.36 0.00 0.00 175.35 177.28 2en4 n TYR 16 N 10.31 0.07 -0.04 0.00 4.01 -1.26 0.13 117.16 130.38 2en4 n TYR 16 Ca 0.16 0.03 -0.12 0.00 -0.16 0.00 0.00 57.90 57.81 2en4 n TYR 16 Cb 0.49 -0.55 -0.11 0.00 -0.31 0.00 0.00 39.34 38.87 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 -0.03 0.00 -0.72 5.08 -1.98 -3.42 114.58 113.51 2en4 h GLU 17 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2en4 h GLU 17 Cb 0.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2en4 h GLU 17 CO 0.00 0.68 -1.41 0.00 -1.00 0.00 0.00 179.01 177.29 2en4 n GLY 19 N 2.95 1.29 2.70 0.00 0.00 0.35 -5.04 105.19 107.44 2en4 n GLY 19 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2en4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en4 n LYS 20 N 0.00 -2.03 -4.08 1.61 4.76 -1.23 -4.63 118.16 112.56 2en4 n LYS 20 Ca 0.00 -1.38 -0.08 0.00 -2.87 0.00 0.00 58.31 53.98 2en4 n LYS 20 Cb 0.00 -1.15 -0.10 0.00 -1.84 0.00 0.00 35.03 31.94 2en4 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2en4 s ALA 21 N -3.35 0.51 0.12 7.82 0.00 -1.26 -0.35 121.76 125.25 2en4 s ALA 21 Ca 0.54 -1.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 2en4 s ALA 21 Cb -0.04 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.38 2en4 s ALA 21 CO 0.40 -0.30 0.61 -0.06 0.00 0.00 0.00 175.76 176.41 2en4 s PHE 22 N -3.39 -0.55 -0.09 0.00 0.40 0.17 -4.93 117.98 109.59 2en4 s PHE 22 Ca 0.03 0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 56.69 2en4 s PHE 22 Cb 0.04 0.52 -0.12 0.00 0.51 0.00 0.00 43.02 43.97 2en4 s PHE 22 CO -0.07 -0.80 0.48 0.00 0.70 0.00 0.00 175.22 175.53 2en4 h ARG 23 N 2.21 -0.09 -6.03 0.44 3.08 -1.88 -2.50 114.38 109.60 2en4 h ARG 23 Ca -0.33 0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.20 2en4 h ARG 23 Cb 1.28 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.29 2en4 h ARG 23 CO 0.38 0.31 -0.40 0.95 -1.07 0.00 0.00 179.97 180.15 2en4 s THR 24 N -2.33 2.35 0.03 2.04 -4.23 -1.26 -4.59 115.64 107.65 2en4 s THR 24 Ca -0.09 -1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 58.64 2en4 s THR 24 Cb -0.01 -2.84 -0.16 0.00 1.34 0.00 0.00 72.50 70.83 2en4 s THR 24 CO 0.33 0.00 1.25 -0.09 -0.54 0.00 0.00 174.62 175.57 2en4 h ARG 25 N 1.11 -0.87 -0.94 3.99 1.12 -1.99 -2.49 114.38 114.31 2en4 h ARG 25 Ca -0.41 0.06 0.29 0.00 -1.11 0.00 0.00 59.98 58.81 2en4 h ARG 25 Cb 1.27 0.20 -0.15 0.00 -0.01 0.00 0.00 29.97 31.27 2en4 h ARG 25 CO 0.62 -0.54 0.34 1.03 -3.11 0.00 0.00 179.97 178.30 2en4 h SER 26 N -1.13 0.12 0.31 -3.80 0.87 -1.98 1.49 113.55 109.42 2en4 h SER 26 Ca -0.09 0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2en4 h SER 26 Cb 0.72 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2en4 h SER 26 CO 0.15 -0.22 -0.32 -1.13 -0.53 0.00 0.00 176.83 174.78 2en4 h ASN 27 N 0.19 0.03 0.03 6.23 -1.24 -1.95 -0.61 115.58 118.24 2en4 h ASN 27 Ca 0.65 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.65 2en4 h ASN 27 Cb 1.43 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.48 2en4 h ASN 27 CO -0.70 0.35 -0.01 0.25 -1.29 0.00 0.00 177.43 176.03 2en4 h LEU 28 N 0.03 -0.03 -0.10 0.34 5.85 0.24 -3.34 115.31 118.29 2en4 h LEU 28 Ca 0.00 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2en4 h LEU 28 Cb 0.59 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2en4 h LEU 28 CO 0.04 0.71 -0.04 0.74 -0.34 0.00 0.00 178.44 179.55 2en4 h THR 29 N -0.98 0.85 -1.50 1.05 2.02 -0.54 -1.33 112.91 112.48 2en4 h THR 29 Ca -0.00 0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.61 2en4 h THR 29 Cb 0.55 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2en4 h THR 29 CO 0.01 0.00 1.21 0.74 0.37 0.00 0.00 175.52 177.84 2en4 h THR 30 N -0.04 0.11 0.04 3.16 2.02 -1.26 0.97 112.91 117.91 2en4 h THR 30 Ca 0.06 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.89 2en4 h THR 30 Cb 0.12 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.61 2en4 h THR 30 CO -0.12 0.00 -2.04 1.57 0.37 0.00 0.00 175.52 175.30 2en4 n HIS 31 N -3.80 0.76 0.31 3.16 -0.00 -0.62 -4.07 115.22 110.95 2en4 n HIS 31 Ca 0.33 0.21 0.19 0.00 -0.00 0.00 0.00 57.72 58.46 2en4 n HIS 31 Cb 1.67 -1.12 1.00 0.00 -0.00 0.00 0.00 29.99 31.54 2en4 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en4 h GLN 32 N 0.02 0.00 -1.01 1.57 4.20 0.20 -2.22 115.11 117.88 2en4 h GLN 32 Ca -0.42 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.55 2en4 h GLN 32 Cb 2.04 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 29.69 2en4 h GLN 32 CO 0.05 0.00 0.59 0.28 -0.67 0.00 0.00 178.83 179.08 2en4 h VAL 33 N 0.00 0.48 -0.84 -0.54 2.07 -1.52 0.50 116.25 116.40 2en4 h VAL 33 Ca 0.02 -0.18 0.22 0.00 0.82 0.00 0.00 66.70 67.58 2en4 h VAL 33 Cb 0.32 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2en4 h VAL 33 CO -0.00 0.09 0.59 0.16 0.02 0.00 0.00 177.57 178.43 2en4 h ILE 34 N 0.52 0.62 0.00 4.57 3.07 -1.69 0.48 117.51 125.08 2en4 h ILE 34 Ca 0.67 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 67.03 2en4 h ILE 34 Cb 1.34 0.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2en4 h ILE 34 CO -0.51 0.03 -0.79 0.45 -1.05 0.00 0.00 178.15 176.28 2en4 h HIS 35 N 0.15 0.00 -3.27 0.16 3.86 -0.23 -3.45 115.15 112.36 2en4 h HIS 35 Ca 0.42 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 59.04 2en4 h HIS 35 Cb 1.41 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.81 2en4 h HIS 35 CO -0.00 0.00 0.46 0.95 0.86 0.00 0.00 177.93 180.20 2en4 s THR 36 N -3.32 4.84 -0.33 2.45 -4.23 0.17 -4.94 115.64 110.28 2en4 s THR 36 Ca 0.01 1.66 0.13 0.00 -1.18 0.00 0.00 61.69 62.31 2en4 s THR 36 Cb 0.09 -4.15 0.46 0.00 1.34 0.00 0.00 72.50 70.24 2en4 s THR 36 CO 0.76 -0.03 1.10 0.61 -0.54 0.00 0.00 174.62 176.52 2en4 n GLY 37 N 3.53 4.12 3.37 3.99 0.00 -1.26 -4.91 105.19 114.03 2en4 n GLY 37 Ca 0.06 -2.00 -0.46 0.00 0.00 0.00 0.00 46.02 43.62 2en4 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en4 s GLU 38 N -3.54 3.54 -0.13 1.61 2.02 -1.26 -4.86 118.70 116.08 2en4 s GLU 38 Ca 0.39 -2.12 -0.11 0.00 0.02 0.00 0.00 54.97 53.15 2en4 s GLU 38 Cb 0.40 -4.57 -0.09 0.00 0.10 0.00 0.00 34.13 29.97 2en4 s GLU 38 CO -0.04 -1.47 0.16 0.87 0.02 0.00 0.00 175.26 174.81 2en4 h LYS 39 N 8.27 0.00 -3.96 1.61 1.79 -2.05 -3.47 116.57 118.75 2en4 h LYS 39 Ca 0.08 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.27 2en4 h LYS 39 Cb 1.04 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.41 2en4 h LYS 39 CO 0.90 0.33 -0.74 0.50 -1.08 0.00 0.00 179.45 179.37 2en4 s ARG 40 N -1.94 0.19 -0.57 3.15 3.52 -1.26 -5.11 118.95 116.93 2en4 s ARG 40 Ca -0.11 -0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.40 2en4 s ARG 40 Cb 0.00 -0.20 0.15 0.00 -1.56 0.00 0.00 34.95 33.34 2en4 s ARG 40 CO 0.27 0.04 0.37 -1.54 -0.81 0.00 0.00 175.30 173.62 2en4 s SER 41 N 0.03 5.18 0.00 -2.12 1.04 -1.26 -5.02 113.70 111.55 2en4 s SER 41 Ca 0.00 -2.67 0.00 0.00 0.48 0.00 0.00 55.95 53.76 2en4 s SER 41 Cb -0.02 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.27 2en4 s SER 41 CO -0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2en4 n GLY 42 N 3.73 -0.83 3.77 7.32 0.00 -1.26 -5.16 105.19 112.76 2en4 n GLY 42 Ca 0.05 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2en4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en4 s PRO 43 N -0.11 2.55 -0.65 1.61 0.04 -1.26 -5.02 135.00 132.17 2en4 s PRO 43 Ca 0.00 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.37 2en4 s PRO 43 Cb 0.00 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.77 2en4 s PRO 43 CO 0.00 -1.43 0.43 0.45 0.04 0.00 0.00 177.00 176.49 2en4 s SER 44 N -2.96 4.56 -0.16 6.66 0.15 -1.26 -5.08 113.70 115.61 2en4 s SER 44 Ca 0.64 -3.61 -0.08 0.00 0.70 0.00 0.00 55.95 53.61 2en4 s SER 44 Cb -0.19 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.50 2en4 s SER 44 CO 0.48 -0.13 0.10 -0.55 1.20 0.00 0.00 173.24 174.35 2en4 s SER 45 N -1.09 6.00 0.00 5.45 0.15 -1.26 -5.34 113.70 117.60 2en4 s SER 45 Ca 0.23 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2en4 s SER 45 Cb -0.10 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2en4 s SER 45 CO -0.12 0.26 0.18 0.61 1.20 0.00 0.00 173.24 175.37