#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 n VAL 2 N 0.00 3.36 -0.30 -2.13 0.24 -1.26 -4.70 118.33 113.54 1ev6 n VAL 2 Ca 0.00 -2.60 -0.02 0.00 -2.04 0.00 0.00 64.34 59.68 1ev6 n VAL 2 Cb 0.00 -1.23 0.10 0.00 -1.47 0.00 0.00 33.84 31.23 1ev6 n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ev6 h ASN 3 N 1.91 0.89 -0.11 -1.34 -1.07 -2.05 -1.94 115.58 111.87 1ev6 h ASN 3 Ca 0.50 -0.01 -0.08 0.00 0.07 0.00 0.00 56.30 56.78 1ev6 h ASN 3 Cb 0.80 -0.20 -0.01 0.00 -2.07 0.00 0.00 38.32 36.83 1ev6 h ASN 3 CO 1.31 0.62 -0.18 1.56 0.07 0.00 0.00 177.43 180.81 1ev6 h GLN 4 N 1.05 0.51 -0.30 4.14 4.20 -2.00 0.70 115.11 123.41 1ev6 h GLN 4 Ca 0.32 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1ev6 h GLN 4 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1ev6 h GLN 4 CO -0.10 0.67 0.02 1.25 -0.67 0.00 0.00 178.83 180.00 1ev6 h HIS 5 N 0.46 0.55 -0.49 2.96 2.76 -1.84 -1.54 115.15 118.01 1ev6 h HIS 5 Ca 0.08 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1ev6 h HIS 5 Cb 0.58 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 1ev6 h HIS 5 CO 0.02 0.63 0.21 -0.07 -1.30 0.00 0.00 177.93 177.42 1ev6 h LEU 6 N 0.32 0.67 -0.08 0.26 3.38 -1.07 -1.45 115.31 117.35 1ev6 h LEU 6 Ca 0.09 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ev6 h LEU 6 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ev6 h LEU 6 CO 0.01 0.64 -0.02 0.00 0.09 0.00 0.00 178.44 179.15 1ev6 h GLY 8 N -0.01 1.25 0.60 0.00 0.00 -1.07 0.82 103.07 104.66 1ev6 h GLY 8 Ca 0.04 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.01 1ev6 h GLY 8 CO -0.08 0.36 0.29 0.23 0.00 0.00 0.00 176.54 177.33 1ev6 h SER 9 N 1.07 0.39 0.45 0.19 0.87 -0.76 -1.20 113.55 114.57 1ev6 h SER 9 Ca 0.35 0.05 -0.18 0.00 -1.23 0.00 0.00 61.79 60.78 1ev6 h SER 9 Cb 0.06 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1ev6 h SER 9 CO -0.11 0.25 -0.77 0.45 -0.53 0.00 0.00 176.83 176.12 1ev6 h HIS 10 N 0.53 0.35 -0.69 2.24 3.86 -0.88 -3.14 115.15 117.42 1ev6 h HIS 10 Ca 0.28 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1ev6 h HIS 10 Cb 0.24 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1ev6 h HIS 10 CO -0.11 0.93 0.32 -0.07 0.86 0.00 0.00 177.93 179.85 1ev6 h LEU 11 N 0.16 0.91 -0.83 2.43 3.38 -0.29 -1.52 115.31 119.55 1ev6 h LEU 11 Ca -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ev6 h LEU 11 Cb 1.36 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1ev6 h LEU 11 CO 0.12 0.80 0.49 0.58 0.09 0.00 0.00 178.44 180.52 1ev6 h VAL 12 N 0.97 1.24 -0.22 1.22 2.07 -1.24 0.14 116.25 120.42 1ev6 h VAL 12 Ca 0.24 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1ev6 h VAL 12 Cb 0.14 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1ev6 h VAL 12 CO -0.03 0.25 -0.42 -0.33 0.02 0.00 0.00 177.57 177.06 1ev6 h GLU 13 N 1.15 0.52 -0.42 1.57 4.39 -1.45 -1.96 114.58 118.39 1ev6 h GLU 13 Ca 0.30 -0.27 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 1ev6 h GLU 13 Cb -0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1ev6 h GLU 13 CO -0.05 0.85 -0.32 0.00 -1.16 0.00 0.00 179.01 178.32 1ev6 h ALA 14 N 1.12 0.63 -0.78 3.43 0.00 -0.71 -2.65 119.26 120.30 1ev6 h ALA 14 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1ev6 h ALA 14 Cb 0.92 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ev6 h ALA 14 CO 0.08 0.68 0.32 -0.07 0.00 0.00 0.00 179.25 180.25 1ev6 h LEU 15 N 0.79 1.07 -0.70 0.00 3.38 -0.64 0.53 115.31 119.74 1ev6 h LEU 15 Ca 0.08 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ev6 h LEU 15 Cb 0.91 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1ev6 h LEU 15 CO 0.08 0.94 0.40 0.22 0.09 0.00 0.00 178.44 180.18 1ev6 h TYR 16 N 1.12 0.74 -0.08 1.13 3.20 -1.24 0.19 116.97 122.03 1ev6 h TYR 16 Ca 0.26 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1ev6 h TYR 16 Cb 0.21 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1ev6 h TYR 16 CO 0.02 0.36 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.71 1ev6 h LEU 17 N 0.74 0.25 -0.56 2.82 3.38 -1.08 -3.13 115.31 117.73 1ev6 h LEU 17 Ca 0.31 -0.52 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1ev6 h LEU 17 Cb 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ev6 h LEU 17 CO -0.18 0.72 -0.09 0.58 0.09 0.00 0.00 178.44 179.56 1ev6 h VAL 18 N -0.22 1.27 0.00 1.22 2.07 -0.66 -3.27 116.25 116.67 1ev6 h VAL 18 Ca 0.01 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1ev6 h VAL 18 Cb 0.66 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1ev6 h VAL 18 CO 0.03 0.45 -0.26 0.00 0.02 0.00 0.00 177.57 177.81 1ev6 n GLY 20 N 1.32 2.67 0.12 0.00 0.00 -1.18 -2.01 105.19 106.11 1ev6 n GLY 20 Ca 0.05 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1ev6 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ev6 n GLU 21 N 14.00 0.16 0.15 1.61 -0.58 -1.26 -2.18 120.64 132.53 1ev6 n GLU 21 Ca 0.00 0.43 -0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1ev6 n GLU 21 Cb 0.00 -1.83 0.22 0.00 -0.57 0.00 0.00 31.44 29.26 1ev6 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ev6 h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.82 -3.49 114.38 115.65 1ev6 h ARG 22 Ca 0.00 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1ev6 h ARG 22 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ev6 h ARG 22 CO 0.00 0.55 -0.04 0.41 -1.07 0.00 0.00 179.97 179.82 1ev6 n GLY 23 N 0.05 -1.98 3.70 0.04 0.00 -0.93 -5.04 105.19 101.03 1ev6 n GLY 23 Ca -0.01 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1ev6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ev6 s PHE 24 N -0.46 0.49 -0.04 1.61 -0.12 -1.26 -4.81 117.98 113.39 1ev6 s PHE 24 Ca 0.00 -1.03 0.03 0.00 -0.05 0.00 0.00 56.93 55.88 1ev6 s PHE 24 Cb 0.00 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1ev6 s PHE 24 CO 0.00 -1.47 -0.12 -0.59 -0.05 0.00 0.00 175.22 172.99 1ev6 s PHE 25 N -2.37 1.31 -0.17 3.49 -0.71 -1.26 -5.12 117.98 113.15 1ev6 s PHE 25 Ca 0.21 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.73 1ev6 s PHE 25 Cb -0.04 -0.91 0.03 0.00 -1.21 0.00 0.00 43.02 40.89 1ev6 s PHE 25 CO 0.15 -0.15 -0.13 -0.47 -1.34 0.00 0.00 175.22 173.28 1ev6 s TYR 26 N 0.22 2.30 -0.21 3.49 5.04 -1.26 -5.09 117.35 121.84 1ev6 s TYR 26 Ca -0.05 -1.39 -0.01 0.00 -2.44 0.00 0.00 57.07 53.18 1ev6 s TYR 26 Cb -0.11 -1.63 0.06 0.00 0.35 0.00 0.00 41.96 40.63 1ev6 s TYR 26 CO 0.02 -0.71 -0.02 0.99 -1.34 0.00 0.00 175.55 174.49 1ev6 s THR 27 N 1.44 1.06 -1.72 4.34 2.01 -1.26 -5.00 115.64 116.51 1ev6 s THR 27 Ca 0.03 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.21 1ev6 s THR 27 Cb -0.14 -1.42 0.14 0.00 0.01 0.00 0.00 72.50 71.09 1ev6 s THR 27 CO -0.10 -0.12 0.93 -0.81 -0.69 0.00 0.00 174.62 173.83 1ev6 n PRO 28 N 4.85 0.14 0.00 4.92 -0.04 -1.26 -5.24 135.00 138.37 1ev6 n PRO 28 Ca -0.11 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1ev6 n PRO 28 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1ev6 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09