#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 n SER 2 N 0.00 5.12 -4.47 1.61 7.64 -1.26 -4.94 113.62 117.32 2en4 n SER 2 Ca 0.00 -3.75 -0.40 0.00 1.01 0.00 0.00 58.87 55.73 2en4 n SER 2 Cb 0.00 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 62.69 2en4 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en4 n SER 3 N -0.67 -1.21 -2.78 6.43 2.88 -1.26 -4.82 113.62 112.20 2en4 n SER 3 Ca 0.44 -1.24 0.02 0.00 -1.33 0.00 0.00 58.87 56.76 2en4 n SER 3 Cb 0.87 -1.58 0.01 0.00 -0.75 0.00 0.00 64.21 62.75 2en4 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en4 s GLY 4 N -3.48 -1.54 -0.28 0.46 0.00 -1.26 -5.13 107.32 96.10 2en4 s GLY 4 Ca 0.65 1.28 0.03 0.00 0.00 0.00 0.00 44.72 46.68 2en4 s GLY 4 CO 1.01 4.30 -0.07 -0.45 0.00 0.00 0.00 173.10 177.89 2en4 s SER 5 N 1.98 4.54 0.21 1.64 0.15 -1.26 -5.00 113.70 115.96 2en4 s SER 5 Ca 0.15 -1.53 -0.08 0.00 0.70 0.00 0.00 55.95 55.19 2en4 s SER 5 Cb 0.03 -1.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 2en4 s SER 5 CO -0.15 -0.23 0.31 -0.94 1.20 0.00 0.00 173.24 173.43 2en4 s SER 6 N 1.08 0.03 -0.02 5.45 1.04 -1.26 -5.10 113.70 114.92 2en4 s SER 6 Ca -0.05 -1.08 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 2en4 s SER 6 Cb -0.20 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2en4 s SER 6 CO -0.05 -0.98 -0.03 0.61 0.98 0.00 0.00 173.24 173.77 2en4 n GLY 7 N -0.30 -0.04 3.56 7.32 0.00 -1.26 -5.06 105.19 109.41 2en4 n GLY 7 Ca -0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2en4 n THR 8 N -3.12 2.69 -3.44 2.61 5.66 -1.26 -4.93 114.28 112.49 2en4 n THR 8 Ca -0.04 -0.41 -0.41 0.00 -3.05 0.00 0.00 64.05 60.14 2en4 n THR 8 Cb 0.52 -0.98 -0.03 0.00 -1.55 0.00 0.00 70.33 68.29 2en4 n THR 8 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2en4 n LYS 9 N -1.27 3.21 -4.30 1.09 2.85 -1.26 -5.03 118.16 113.44 2en4 n LYS 9 Ca 0.12 -4.48 -0.35 0.00 -1.05 0.00 0.00 58.31 52.55 2en4 n LYS 9 Cb 0.49 -2.48 -0.09 0.00 -0.65 0.00 0.00 35.03 32.30 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2en4 s GLU 10 N -1.48 3.09 -1.05 -1.58 -1.05 -1.26 -4.61 118.70 110.76 2en4 s GLU 10 Ca 0.30 -0.38 -0.03 0.00 -0.15 0.00 0.00 54.97 54.71 2en4 s GLU 10 Cb -0.07 -2.86 0.00 0.00 -0.44 0.00 0.00 34.13 30.77 2en4 s GLU 10 CO -0.08 0.68 0.07 1.63 0.95 0.00 0.00 175.26 178.50 2en4 n LYS 11 N 2.22 -0.89 0.16 -4.83 5.02 -1.26 -4.78 118.16 113.81 2en4 n LYS 11 Ca -0.19 0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.15 2en4 n LYS 11 Cb 0.54 -2.36 0.27 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.95 0.00 -6.40 1.97 0.13 -1.76 -3.35 132.00 121.64 2en4 h PRO 12 Ca -0.47 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 2en4 h PRO 12 Cb 0.98 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 2en4 h PRO 12 CO 0.48 0.48 1.01 0.71 -0.23 0.00 0.00 178.00 180.46 2en4 s TYR 13 N -3.92 2.55 -0.13 1.56 1.51 -0.73 -4.90 117.35 113.29 2en4 s TYR 13 Ca -0.02 0.78 -0.02 0.00 -1.01 0.00 0.00 57.07 56.80 2en4 s TYR 13 Cb 0.14 -4.03 -0.03 0.00 -0.11 0.00 0.00 41.96 37.93 2en4 s TYR 13 CO 0.74 -1.91 -0.04 0.21 -1.11 0.00 0.00 175.55 173.44 2en4 s LYS 14 N 4.43 3.40 -0.57 -0.62 2.20 -1.26 0.49 119.74 127.81 2en4 s LYS 14 Ca 0.59 -0.51 -0.27 0.00 -0.36 0.00 0.00 55.97 55.42 2en4 s LYS 14 Cb -0.17 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2en4 s LYS 14 CO 0.26 0.39 1.59 0.00 -0.36 0.00 0.00 175.35 177.23 2en4 n TYR 16 N 10.67 0.18 -0.03 0.00 4.01 -1.26 0.17 117.16 130.90 2en4 n TYR 16 Ca 0.15 0.08 -0.13 0.00 -0.16 0.00 0.00 57.90 57.84 2en4 n TYR 16 Cb 0.50 -0.64 -0.11 0.00 -0.31 0.00 0.00 39.34 38.78 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 -0.01 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.54 2en4 h GLU 17 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2en4 h GLU 17 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2en4 h GLU 17 CO 0.00 0.67 -1.12 0.00 -1.00 0.00 0.00 179.01 177.55 2en4 n GLY 19 N 3.36 1.30 2.99 0.00 0.00 0.44 -5.04 105.19 108.24 2en4 n GLY 19 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.44 -4.08 1.61 4.76 -1.22 -4.61 118.16 112.19 2en4 n LYS 20 Ca 0.00 -1.51 -0.08 0.00 -2.87 0.00 0.00 58.31 53.85 2en4 n LYS 20 Cb 0.00 -1.32 -0.10 0.00 -1.84 0.00 0.00 35.03 31.77 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 -3.22 0.51 -0.13 7.82 0.00 -1.26 -0.07 121.76 125.41 2en4 s ALA 21 Ca 0.60 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2en4 s ALA 21 Cb -0.05 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.38 2en4 s ALA 21 CO 0.45 -0.31 0.76 -0.06 0.00 0.00 0.00 175.76 176.60 2en4 s PHE 22 N -3.43 -0.63 0.02 0.00 0.40 0.18 -4.91 117.98 109.60 2en4 s PHE 22 Ca 0.04 1.24 -0.26 0.00 -0.60 0.00 0.00 56.93 57.34 2en4 s PHE 22 Cb 0.04 0.38 -0.16 0.00 0.51 0.00 0.00 43.02 43.79 2en4 s PHE 22 CO -0.08 -0.49 1.26 0.00 0.70 0.00 0.00 175.22 176.61 2en4 h ARG 23 N 3.47 -0.59 0.00 0.44 3.08 -1.85 -1.93 114.38 117.01 2en4 h ARG 23 Ca -0.26 0.04 -0.49 0.00 0.07 0.00 0.00 59.98 59.34 2en4 h ARG 23 Cb 1.15 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.29 2en4 h ARG 23 CO 0.28 -0.29 -0.24 0.25 -1.07 0.00 0.00 179.97 178.90 2en4 n THR 24 N -5.25 0.00 0.16 2.04 -2.24 -1.26 -4.46 114.28 103.28 2en4 n THR 24 Ca -0.11 -1.86 -0.08 0.00 -2.27 0.00 0.00 64.05 59.73 2en4 n THR 24 Cb 0.30 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 -0.47 -0.97 -0.78 9.65 -1.99 -2.98 114.38 116.83 2en4 h ARG 25 Ca -0.30 0.03 0.28 0.00 -1.10 0.00 0.00 59.98 58.89 2en4 h ARG 25 Cb 1.08 0.11 -0.18 0.00 -1.39 0.00 0.00 29.97 29.59 2en4 h ARG 25 CO 0.47 -0.29 0.09 1.03 2.80 0.00 0.00 179.97 184.07 2en4 h SER 26 N -1.12 -0.36 -0.10 -3.80 0.87 -1.98 1.82 113.55 108.89 2en4 h SER 26 Ca -0.05 0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2en4 h SER 26 Cb 0.41 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2en4 h SER 26 CO 0.08 -0.34 -0.05 -1.13 -0.53 0.00 0.00 176.83 174.86 2en4 h ASN 27 N 0.03 0.33 0.03 6.23 -1.24 -1.98 -0.53 115.58 118.45 2en4 h ASN 27 Ca 0.61 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.56 2en4 h ASN 27 Cb 1.29 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.25 2en4 h ASN 27 CO -0.88 0.43 -0.02 0.25 -1.29 0.00 0.00 177.43 175.93 2en4 h LEU 28 N 0.34 -0.04 -0.62 0.34 5.85 0.27 -3.33 115.31 118.13 2en4 h LEU 28 Ca 0.07 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2en4 h LEU 28 Cb 0.31 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 2en4 h LEU 28 CO 0.01 0.40 0.05 0.74 -0.34 0.00 0.00 178.44 179.30 2en4 h THR 29 N -0.90 0.53 -1.24 1.05 2.02 -0.27 0.23 112.91 114.33 2en4 h THR 29 Ca -0.00 -0.06 0.36 0.00 0.77 0.00 0.00 66.41 67.48 2en4 h THR 29 Cb 0.03 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 2en4 h THR 29 CO 0.01 0.03 0.90 0.74 0.37 0.00 0.00 175.52 177.57 2en4 h THR 30 N 0.16 0.36 0.03 3.16 2.02 -1.24 0.46 112.91 117.86 2en4 h THR 30 Ca 0.33 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.19 2en4 h THR 30 Cb 0.52 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2en4 h THR 30 CO -0.49 0.00 -1.82 1.57 0.37 0.00 0.00 175.52 175.15 2en4 n HIS 31 N -4.13 0.98 0.28 3.16 -0.00 0.69 -3.94 115.22 112.26 2en4 n HIS 31 Ca 0.27 0.31 0.19 0.00 -0.00 0.00 0.00 57.72 58.49 2en4 n HIS 31 Cb 1.31 -1.17 0.99 0.00 -0.00 0.00 0.00 29.99 31.13 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 -0.91 1.57 4.20 0.12 -2.32 115.11 117.78 2en4 h GLN 32 Ca -0.34 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.58 2en4 h GLN 32 Cb 2.03 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.74 2en4 h GLN 32 CO 0.08 0.00 0.60 0.28 -0.67 0.00 0.00 178.83 179.12 2en4 h VAL 33 N 0.00 0.67 -0.31 -0.54 2.07 -1.54 0.26 116.25 116.85 2en4 h VAL 33 Ca 0.00 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.45 2en4 h VAL 33 Cb 0.00 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2en4 h VAL 33 CO 0.00 0.08 0.22 0.16 0.02 0.00 0.00 177.57 178.05 2en4 h ILE 34 N 0.41 0.88 0.00 4.57 3.07 -1.70 0.54 117.51 125.28 2en4 h ILE 34 Ca 0.48 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.86 2en4 h ILE 34 Cb 1.19 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2en4 h ILE 34 CO -0.19 0.01 -0.82 0.45 -1.05 0.00 0.00 178.15 176.56 2en4 h HIS 35 N 0.08 0.00 -3.55 0.16 3.86 -0.72 -3.46 115.15 111.51 2en4 h HIS 35 Ca 0.15 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.84 2en4 h HIS 35 Cb 0.48 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 2en4 h HIS 35 CO -0.00 0.00 -0.01 0.95 0.86 0.00 0.00 177.93 179.73 2en4 s THR 36 N -3.25 4.79 0.00 2.45 -4.23 0.18 -5.07 115.64 110.51 2en4 s THR 36 Ca 0.03 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 2en4 s THR 36 Cb 0.12 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2en4 s THR 36 CO 0.76 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 2en4 n GLY 37 N -0.05 0.98 2.73 3.99 0.00 -1.26 -4.92 105.19 106.65 2en4 n GLY 37 Ca 0.01 0.44 -0.20 0.00 0.00 0.00 0.00 46.02 46.27 2en4 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en4 s GLU 38 N 0.00 0.09 -0.54 1.61 2.12 -1.26 -5.08 118.70 115.64 2en4 s GLU 38 Ca 0.00 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.60 2en4 s GLU 38 Cb 0.00 -1.09 0.16 0.00 0.26 0.00 0.00 34.13 33.46 2en4 s GLU 38 CO 0.00 -0.54 0.37 0.21 -0.54 0.00 0.00 175.26 174.75 2en4 s LYS 39 N 2.25 1.69 -0.30 4.30 2.36 -1.26 -5.06 119.74 123.72 2en4 s LYS 39 Ca 0.04 -2.60 -0.00 0.00 -2.55 0.00 0.00 55.97 50.86 2en4 s LYS 39 Cb -0.15 -2.58 0.06 0.00 -1.05 0.00 0.00 37.83 34.11 2en4 s LYS 39 CO -0.09 -1.27 -0.02 0.50 1.55 0.00 0.00 175.35 176.03 2en4 s ARG 40 N -0.47 2.32 -0.07 4.03 3.00 -1.26 -5.08 118.95 121.41 2en4 s ARG 40 Ca 0.24 -1.34 -0.14 0.00 -1.00 0.00 0.00 55.73 53.49 2en4 s ARG 40 Cb -0.09 -3.12 0.03 0.00 0.00 0.00 0.00 34.95 31.76 2en4 s ARG 40 CO -0.12 -0.64 0.34 -1.54 0.00 0.00 0.00 175.30 173.34 2en4 s SER 41 N 1.23 -0.28 0.00 -2.12 1.04 -1.26 -5.14 113.70 107.16 2en4 s SER 41 Ca -0.05 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.77 2en4 s SER 41 Cb -0.20 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2en4 s SER 41 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2en4 n GLY 42 N 2.01 0.36 3.64 7.32 0.00 -1.26 -5.07 105.19 112.19 2en4 n GLY 42 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 1.38 -0.33 0.35 1.61 0.04 -1.26 -4.94 135.00 131.84 2en4 s PRO 43 Ca 0.00 0.25 -0.26 0.00 0.04 0.00 0.00 61.00 61.03 2en4 s PRO 43 Cb 0.00 -1.67 -0.13 0.00 0.04 0.00 0.00 34.50 32.74 2en4 s PRO 43 CO 0.00 -3.19 0.99 -1.13 0.04 0.00 0.00 177.00 173.71 2en4 n SER 44 N -4.45 1.18 -3.62 6.66 3.41 -1.26 -4.99 113.62 110.55 2en4 n SER 44 Ca 0.08 1.11 -0.01 0.00 -0.26 0.00 0.00 58.87 59.79 2en4 n SER 44 Cb 0.58 -1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.16 2en4 n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2en4 s SER 45 N -0.64 -0.44 0.00 4.04 0.15 -1.26 -5.25 113.70 110.30 2en4 s SER 45 Ca 0.60 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2en4 s SER 45 Cb -0.64 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2en4 s SER 45 CO 0.59 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.53