#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 -2.23 -3.70 1.61 2.88 -1.26 -5.02 113.62 105.90 2en4 n SER 2 Ca 0.00 -0.24 -0.28 0.00 -1.33 0.00 0.00 58.87 57.02 2en4 n SER 2 Cb 0.00 -1.13 -0.16 0.00 -0.75 0.00 0.00 64.21 62.17 2en4 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en4 s SER 3 N -2.24 3.28 -0.23 -3.46 0.15 -1.26 -5.09 113.70 104.85 2en4 s SER 3 Ca 0.64 -1.10 -0.04 0.00 0.70 0.00 0.00 55.95 56.15 2en4 s SER 3 Cb -0.20 -0.61 0.09 0.00 -1.71 0.00 0.00 66.02 63.59 2en4 s SER 3 CO 0.65 -0.36 0.18 -0.83 1.20 0.00 0.00 173.24 174.08 2en4 s GLY 4 N 1.85 0.18 -0.30 9.45 0.00 -1.26 -5.11 107.32 112.12 2en4 s GLY 4 Ca 0.04 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 2en4 s GLY 4 CO -0.17 2.11 0.77 -1.35 0.00 0.00 0.00 173.10 174.45 2en4 s SER 5 N 2.23 -0.92 0.34 1.64 1.04 -1.26 -5.18 113.70 111.60 2en4 s SER 5 Ca 0.07 1.31 -0.06 0.00 0.48 0.00 0.00 55.95 57.75 2en4 s SER 5 Cb -0.16 1.88 0.01 0.00 0.10 0.00 0.00 66.02 67.86 2en4 s SER 5 CO -0.20 -0.19 0.52 -0.55 0.98 0.00 0.00 173.24 173.80 2en4 s SER 6 N 2.41 0.63 -0.25 7.02 0.15 -1.26 -5.10 113.70 117.30 2en4 s SER 6 Ca -0.06 -1.36 -0.15 0.00 0.70 0.00 0.00 55.95 55.08 2en4 s SER 6 Cb -0.09 0.68 -0.11 0.00 -1.71 0.00 0.00 66.02 64.80 2en4 s SER 6 CO -0.18 -1.34 -0.33 0.61 1.20 0.00 0.00 173.24 173.20 2en4 n GLY 7 N -0.53 -0.50 3.76 9.45 0.00 -1.26 -5.10 105.19 111.00 2en4 n GLY 7 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 2en4 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en4 s THR 8 N -2.60 0.00 -0.27 2.61 -1.32 -1.26 -5.04 115.64 107.76 2en4 s THR 8 Ca -0.36 -0.67 0.11 0.00 -1.21 0.00 0.00 61.69 59.57 2en4 s THR 8 Cb 0.12 -2.01 0.59 0.00 -1.51 0.00 0.00 72.50 69.68 2en4 s THR 8 CO 0.48 0.00 1.57 2.29 -2.21 0.00 0.00 174.62 176.75 2en4 n LYS 9 N -0.48 2.71 -4.03 7.08 0.00 -1.26 -4.74 118.16 117.44 2en4 n LYS 9 Ca -0.06 -3.03 -0.17 0.00 -0.00 0.00 0.00 58.31 55.05 2en4 n LYS 9 Cb 0.61 -1.96 -0.16 0.00 -0.00 0.00 0.00 35.03 33.52 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2en4 s GLU 10 N -3.05 0.42 -1.47 -1.58 -1.05 -1.26 -4.86 118.70 105.84 2en4 s GLU 10 Ca 0.47 -0.03 -0.01 0.00 -0.15 0.00 0.00 54.97 55.25 2en4 s GLU 10 Cb 0.40 -0.50 0.01 0.00 -0.44 0.00 0.00 34.13 33.60 2en4 s GLU 10 CO 0.07 -0.05 0.03 1.63 0.95 0.00 0.00 175.26 177.89 2en4 n LYS 11 N 3.73 -0.93 0.12 -4.83 5.02 -1.26 -4.80 118.16 115.20 2en4 n LYS 11 Ca -0.22 0.09 -0.02 0.00 -2.02 0.00 0.00 58.31 56.14 2en4 n LYS 11 Cb 0.53 -3.42 0.22 0.00 -0.02 0.00 0.00 35.03 32.34 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 -1.58 0.16 -6.19 1.97 0.13 -1.75 -3.38 132.00 121.36 2en4 h PRO 12 Ca -0.62 -0.08 -0.57 0.00 -0.87 0.00 0.00 66.00 63.86 2en4 h PRO 12 Cb 1.32 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 2en4 h PRO 12 CO 0.68 0.60 0.91 0.71 -0.23 0.00 0.00 178.00 180.66 2en4 s TYR 13 N -4.00 2.87 -0.13 1.56 1.51 -0.82 -4.91 117.35 113.42 2en4 s TYR 13 Ca -0.04 1.03 0.01 0.00 -1.01 0.00 0.00 57.07 57.06 2en4 s TYR 13 Cb 0.13 -3.58 -0.01 0.00 -0.11 0.00 0.00 41.96 38.40 2en4 s TYR 13 CO 0.77 -1.55 -0.17 0.21 -1.11 0.00 0.00 175.55 173.70 2en4 s LYS 14 N 3.63 3.23 -0.30 -0.62 2.20 -1.26 0.62 119.74 127.24 2en4 s LYS 14 Ca 0.54 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 55.10 2en4 s LYS 14 Cb -0.20 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.55 2en4 s LYS 14 CO 0.16 0.12 1.82 0.00 -0.36 0.00 0.00 175.35 177.08 2en4 n TYR 16 N 10.13 0.00 -0.06 0.00 4.01 -1.26 0.11 117.16 130.09 2en4 n TYR 16 Ca 0.23 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.84 2en4 n TYR 16 Cb 0.46 -0.42 -0.12 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2en4 h GLU 17 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2en4 h GLU 17 CO 0.00 0.86 -1.29 0.00 -1.00 0.00 0.00 179.01 177.58 2en4 n GLY 19 N 3.23 1.47 3.32 0.00 0.00 0.30 -5.05 105.19 108.47 2en4 n GLY 19 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.93 -4.14 1.61 4.76 -1.22 -4.60 118.16 111.64 2en4 n LYS 20 Ca 0.00 -1.67 -0.09 0.00 -2.87 0.00 0.00 58.31 53.68 2en4 n LYS 20 Cb 0.00 -1.53 -0.10 0.00 -1.84 0.00 0.00 35.03 31.56 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 -3.07 0.80 -0.27 7.82 0.00 -1.26 0.16 121.76 125.94 2en4 s ALA 21 Ca 0.67 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 51.07 2en4 s ALA 21 Cb -0.06 0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.40 2en4 s ALA 21 CO 0.51 -0.31 0.80 -0.06 0.00 0.00 0.00 175.76 176.70 2en4 s PHE 22 N -3.77 -0.71 0.17 0.00 0.40 0.20 -4.92 117.98 109.36 2en4 s PHE 22 Ca 0.11 1.73 -0.14 0.00 -0.60 0.00 0.00 56.93 58.03 2en4 s PHE 22 Cb 0.07 0.29 0.10 0.00 0.51 0.00 0.00 43.02 43.98 2en4 s PHE 22 CO -0.06 -0.34 1.79 0.00 0.70 0.00 0.00 175.22 177.31 2en4 h ARG 23 N 4.79 0.50 0.00 0.44 -0.00 -1.85 -2.17 114.38 116.09 2en4 h ARG 23 Ca -0.29 -0.03 -0.32 0.00 -0.50 0.00 0.00 59.98 58.84 2en4 h ARG 23 Cb 1.16 -0.11 -0.06 0.00 0.00 0.00 0.00 29.97 30.96 2en4 h ARG 23 CO 0.07 0.33 -0.24 0.25 0.00 0.00 0.00 179.97 180.38 2en4 n THR 24 N -4.86 0.00 -0.05 2.04 -2.24 -1.26 -4.38 114.28 103.53 2en4 n THR 24 Ca 0.03 -1.18 -0.07 0.00 -2.27 0.00 0.00 64.05 60.56 2en4 n THR 24 Cb 0.10 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.02 -0.86 -0.78 1.12 -1.98 -3.17 114.38 108.69 2en4 h ARG 25 Ca -0.20 0.00 0.22 0.00 -1.11 0.00 0.00 59.98 58.88 2en4 h ARG 25 Cb 0.63 0.00 -0.15 0.00 -0.01 0.00 0.00 29.97 30.44 2en4 h ARG 25 CO 0.33 0.47 0.06 1.03 -3.11 0.00 0.00 179.97 178.75 2en4 h SER 26 N -0.99 -0.32 0.31 -3.80 0.87 -1.99 1.41 113.55 109.04 2en4 h SER 26 Ca -0.00 0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2en4 h SER 26 Cb 0.49 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2en4 h SER 26 CO 0.00 -0.23 -0.17 -1.13 -0.53 0.00 0.00 176.83 174.77 2en4 h ASN 27 N 0.10 0.00 0.00 6.23 -0.73 -1.98 -2.05 115.58 117.15 2en4 h ASN 27 Ca 0.50 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.67 2en4 h ASN 27 Cb 0.97 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2en4 h ASN 27 CO -0.75 0.17 -0.00 0.25 -0.37 0.00 0.00 177.43 176.73 2en4 h LEU 28 N 0.00 -0.00 -0.61 0.34 5.85 0.18 -3.35 115.31 117.71 2en4 h LEU 28 Ca -0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2en4 h LEU 28 Cb 0.37 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.29 2en4 h LEU 28 CO 0.02 0.39 -0.19 0.74 -0.34 0.00 0.00 178.44 179.06 2en4 h THR 29 N -0.80 0.33 -0.93 1.05 2.02 -0.64 0.47 112.91 114.41 2en4 h THR 29 Ca -0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2en4 h THR 29 Cb 0.00 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 2en4 h THR 29 CO 0.00 0.00 0.96 0.74 0.37 0.00 0.00 175.52 177.59 2en4 h THR 30 N -0.04 0.15 0.02 3.16 2.02 -1.53 0.81 112.91 117.50 2en4 h THR 30 Ca 0.29 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.12 2en4 h THR 30 Cb 0.48 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 2en4 h THR 30 CO -0.65 0.00 -2.09 1.57 0.37 0.00 0.00 175.52 174.72 2en4 n HIS 31 N -3.53 0.57 0.20 3.16 -0.00 0.15 -4.08 115.22 111.70 2en4 n HIS 31 Ca 0.20 0.18 0.13 0.00 -0.00 0.00 0.00 57.72 58.23 2en4 n HIS 31 Cb 1.25 -1.09 0.71 0.00 -0.00 0.00 0.00 29.99 30.85 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 0.01 0.00 -0.71 1.57 4.20 0.18 -2.27 115.11 118.09 2en4 h GLN 32 Ca -0.44 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.44 2en4 h GLN 32 Cb 2.08 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.82 2en4 h GLN 32 CO 0.04 0.00 0.49 0.28 -0.67 0.00 0.00 178.83 178.97 2en4 h VAL 33 N 0.00 0.73 0.00 -0.54 2.07 -1.57 0.21 116.25 117.16 2en4 h VAL 33 Ca 0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2en4 h VAL 33 Cb 0.01 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2en4 h VAL 33 CO 0.00 0.04 -0.02 0.16 0.02 0.00 0.00 177.57 177.77 2en4 h ILE 34 N 0.23 0.76 0.00 4.57 3.07 -1.70 -0.34 117.51 124.09 2en4 h ILE 34 Ca 0.35 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.69 2en4 h ILE 34 Cb 1.04 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2en4 h ILE 34 CO -0.07 0.02 -0.81 1.41 -1.05 0.00 0.00 178.15 177.64 2en4 n HIS 35 N -4.15 0.16 -3.08 0.16 8.25 0.71 -4.84 115.22 112.44 2en4 n HIS 35 Ca -0.03 0.05 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 2en4 n HIS 35 Cb 0.10 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 30.82 2en4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2en4 s THR 36 N -3.10 4.91 0.75 1.59 -4.23 -0.14 -5.06 115.64 110.37 2en4 s THR 36 Ca 0.07 0.94 -0.08 0.00 -1.18 0.00 0.00 61.69 61.44 2en4 s THR 36 Cb 0.16 -4.02 0.09 0.00 1.34 0.00 0.00 72.50 70.06 2en4 s THR 36 CO 0.77 -0.15 1.07 -0.83 -0.54 0.00 0.00 174.62 174.94 2en4 s GLY 37 N 1.62 1.71 0.25 3.99 0.00 -1.26 -4.93 107.32 108.70 2en4 s GLY 37 Ca 0.27 -1.05 0.11 0.00 0.00 0.00 0.00 44.72 44.04 2en4 s GLY 37 CO 0.12 -0.57 -0.18 1.85 0.00 0.00 0.00 173.10 174.32 2en4 s GLU 38 N -5.35 1.57 0.22 2.90 2.56 -1.26 -5.02 118.70 114.32 2en4 s GLU 38 Ca 0.63 -1.71 -0.01 0.00 0.00 0.00 0.00 54.97 53.88 2en4 s GLU 38 Cb -0.09 -1.57 0.48 0.00 2.00 0.00 0.00 34.13 34.95 2en4 s GLU 38 CO 0.46 0.29 1.14 1.17 -0.56 0.00 0.00 175.26 177.75 2en4 n LYS 39 N -0.52 -0.06 -2.59 4.30 4.81 -1.26 -2.66 118.16 120.17 2en4 n LYS 39 Ca -0.06 1.10 -0.42 0.00 -0.87 0.00 0.00 58.31 58.06 2en4 n LYS 39 Cb 0.60 -1.72 -0.01 0.00 0.02 0.00 0.00 35.03 33.92 2en4 n LYS 39 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2en4 s ARG 40 N -5.74 3.84 0.34 1.64 1.81 -1.26 -4.98 118.95 114.60 2en4 s ARG 40 Ca -0.10 -1.69 -0.28 0.00 -1.72 0.00 0.00 55.73 51.94 2en4 s ARG 40 Cb 0.21 -5.44 -0.12 0.00 -0.45 0.00 0.00 34.95 29.15 2en4 s ARG 40 CO 0.57 -2.21 1.35 -1.13 -0.68 0.00 0.00 175.30 173.19 2en4 n SER 41 N 8.44 3.01 -1.72 0.23 3.41 -1.09 -5.01 113.62 120.90 2en4 n SER 41 Ca 0.42 1.20 0.00 0.00 -0.26 0.00 0.00 58.87 60.23 2en4 n SER 41 Cb 0.48 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2en4 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en4 n GLY 42 N 0.88 0.39 0.14 5.00 0.00 -1.26 -4.95 105.19 105.39 2en4 n GLY 42 Ca 0.05 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.38 2en4 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en4 n PRO 43 N -0.07 0.20 -3.00 1.61 -0.04 -1.26 -4.76 135.00 127.68 2en4 n PRO 43 Ca 0.00 0.43 -0.22 0.00 -0.04 0.00 0.00 63.50 63.67 2en4 n PRO 43 Cb 0.00 -1.89 0.01 0.00 -0.04 0.00 0.00 33.50 31.58 2en4 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2en4 s SER 44 N -4.29 5.78 0.14 3.54 0.01 -1.26 -5.02 113.70 112.61 2en4 s SER 44 Ca 0.04 0.19 -0.17 0.00 1.31 0.00 0.00 55.95 57.32 2en4 s SER 44 Cb 0.09 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 2en4 s SER 44 CO 0.39 -0.72 1.78 0.77 0.41 0.00 0.00 173.24 175.87 2en4 h SER 45 N 0.42 0.42 0.00 2.44 4.64 -2.02 -3.50 113.55 115.95 2en4 h SER 45 Ca -0.46 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2en4 h SER 45 Cb 1.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2en4 h SER 45 CO 0.56 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.47