#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeh h VAL 2 N 0.00 1.27 -0.45 -4.37 2.07 -2.06 -1.48 116.25 111.24 1zeh h VAL 2 Ca 0.00 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 1zeh h VAL 2 Cb 0.00 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1zeh h VAL 2 CO 0.00 0.46 0.09 0.78 0.02 0.00 0.00 177.57 178.92 1zeh h ASN 3 N 0.76 0.63 -0.43 0.57 2.35 -2.05 -0.81 115.58 116.60 1zeh h ASN 3 Ca 0.10 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1zeh h ASN 3 Cb 0.77 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1zeh h ASN 3 CO 0.06 0.65 -0.02 1.56 -1.65 0.00 0.00 177.43 178.03 1zeh h GLN 4 N 0.66 0.85 -0.39 0.81 4.20 -1.97 -0.85 115.11 118.43 1zeh h GLN 4 Ca 0.15 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1zeh h GLN 4 Cb 0.28 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1zeh h GLN 4 CO 0.00 0.86 0.06 1.25 -0.67 0.00 0.00 178.83 180.34 1zeh h HIS 5 N 0.78 0.68 -0.55 2.96 2.76 -0.66 -3.32 115.15 117.80 1zeh h HIS 5 Ca 0.15 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1zeh h HIS 5 Cb 0.50 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1zeh h HIS 5 CO 0.03 0.68 0.25 -0.07 -1.30 0.00 0.00 177.93 177.52 1zeh h LEU 6 N 0.49 0.74 -0.14 0.26 3.38 -0.96 -2.28 115.31 116.79 1zeh h LEU 6 Ca 0.12 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zeh h LEU 6 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zeh h LEU 6 CO 0.01 0.68 -0.01 0.00 0.09 0.00 0.00 178.44 179.21 1zeh h GLY 8 N 0.03 0.84 0.99 0.00 0.00 -1.61 0.82 103.07 104.14 1zeh h GLY 8 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1zeh h GLY 8 CO -0.12 0.16 0.20 0.23 0.00 0.00 0.00 176.54 177.01 1zeh h SER 9 N 0.61 0.81 0.50 0.19 0.87 -1.07 -1.13 113.55 114.34 1zeh h SER 9 Ca 0.31 -0.19 -0.17 0.00 -1.23 0.00 0.00 61.79 60.51 1zeh h SER 9 Cb 0.42 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1zeh h SER 9 CO -0.10 0.78 -0.75 0.45 -0.53 0.00 0.00 176.83 176.67 1zeh h HIS 10 N 0.79 0.28 -0.39 2.24 3.86 -1.16 -3.09 115.15 117.67 1zeh h HIS 10 Ca 0.19 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1zeh h HIS 10 Cb 0.24 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1zeh h HIS 10 CO 0.01 0.88 0.25 -0.07 0.86 0.00 0.00 177.93 179.86 1zeh h LEU 11 N 0.13 0.42 -0.90 2.43 3.38 -0.28 -0.81 115.31 119.68 1zeh h LEU 11 Ca -0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1zeh h LEU 11 Cb 1.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1zeh h LEU 11 CO 0.11 0.30 0.14 1.62 0.09 0.00 0.00 178.44 180.71 1zeh h VAL 12 N 0.51 1.24 -0.40 1.22 3.04 -1.22 0.79 116.25 121.43 1zeh h VAL 12 Ca 0.15 -0.89 -0.12 0.00 -1.01 0.00 0.00 66.70 64.82 1zeh h VAL 12 Cb -0.03 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 1zeh h VAL 12 CO -0.05 0.34 -0.24 -0.08 -1.01 0.00 0.00 177.57 176.52 1zeh h GLU 13 N 0.92 0.83 -0.66 4.17 4.57 -1.42 -0.93 114.58 122.05 1zeh h GLU 13 Ca 0.20 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1zeh h GLU 13 Cb 0.33 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1zeh h GLU 13 CO 0.00 0.98 0.19 0.00 -1.18 0.00 0.00 179.01 179.00 1zeh h ALA 14 N 1.01 0.87 -0.39 2.92 0.00 -0.52 -2.13 119.26 121.02 1zeh h ALA 14 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1zeh h ALA 14 Cb 0.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zeh h ALA 14 CO 0.06 0.56 -0.05 -0.07 0.00 0.00 0.00 179.25 179.75 1zeh h LEU 15 N 0.97 0.62 -0.44 0.00 3.38 -0.67 0.97 115.31 120.15 1zeh h LEU 15 Ca 0.21 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zeh h LEU 15 Cb 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1zeh h LEU 15 CO -0.00 0.72 0.22 0.22 0.09 0.00 0.00 178.44 179.69 1zeh h TYR 16 N 0.60 0.40 -0.03 1.13 3.20 -0.86 0.10 116.97 121.51 1zeh h TYR 16 Ca 0.12 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 1zeh h TYR 16 Cb 0.46 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.62 1zeh h TYR 16 CO 0.02 0.20 -0.60 -0.07 -1.64 0.00 0.00 178.16 176.07 1zeh h LEU 17 N 0.43 0.58 -0.47 2.82 3.38 -0.92 -3.14 115.31 117.98 1zeh h LEU 17 Ca 0.19 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 1zeh h LEU 17 Cb 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1zeh h LEU 17 CO -0.14 1.22 0.09 0.58 0.09 0.00 0.00 178.44 180.29 1zeh h VAL 18 N -0.02 1.24 0.00 1.22 2.07 -0.67 -3.28 116.25 116.82 1zeh h VAL 18 Ca -0.07 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 1zeh h VAL 18 Cb 1.29 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1zeh h VAL 18 CO 0.12 0.32 -0.34 0.00 0.02 0.00 0.00 177.57 177.68 1zeh n GLY 20 N 1.01 1.84 0.29 0.00 0.00 -1.19 -2.70 105.19 104.46 1zeh n GLY 20 Ca 0.02 -0.55 0.18 0.00 0.00 0.00 0.00 46.02 45.67 1zeh n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zeh h GLU 21 N 0.00 0.00 -0.39 1.61 4.11 -1.94 -2.09 114.58 115.88 1zeh h GLU 21 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1zeh h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zeh h GLU 21 CO 0.00 0.04 0.26 0.00 0.07 0.00 0.00 179.01 179.38 1zeh h ARG 22 N 0.00 0.49 0.00 1.06 3.08 -1.93 -3.48 114.38 113.60 1zeh h ARG 22 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1zeh h ARG 22 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1zeh h ARG 22 CO 0.00 0.32 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 1zeh n GLY 23 N -1.48 -1.48 3.55 0.04 0.00 -0.79 -5.03 105.19 100.00 1zeh n GLY 23 Ca 0.03 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1zeh n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zeh s PHE 24 N 0.00 0.61 -0.06 1.61 -0.71 -1.26 -4.81 117.98 113.37 1zeh s PHE 24 Ca 0.00 -0.95 0.04 0.00 -1.04 0.00 0.00 56.93 54.98 1zeh s PHE 24 Cb 0.00 0.10 -0.00 0.00 -1.21 0.00 0.00 43.02 41.91 1zeh s PHE 24 CO 0.00 -1.06 -0.18 -0.59 -1.34 0.00 0.00 175.22 172.05 1zeh s PHE 25 N -3.61 1.85 -0.26 3.49 -0.71 -1.26 -5.11 117.98 112.37 1zeh s PHE 25 Ca 0.25 -0.59 0.03 0.00 -1.04 0.00 0.00 56.93 55.58 1zeh s PHE 25 Cb -0.00 -1.25 0.06 0.00 -1.21 0.00 0.00 43.02 40.61 1zeh s PHE 25 CO 0.13 -0.22 -0.11 -0.47 -1.34 0.00 0.00 175.22 173.21 1zeh s TYR 26 N 0.16 3.24 -0.61 3.49 5.04 -1.26 -4.99 117.35 122.43 1zeh s TYR 26 Ca -0.08 -2.27 0.25 0.00 -2.44 0.00 0.00 57.07 52.53 1zeh s TYR 26 Cb -0.13 -1.94 0.54 0.00 0.35 0.00 0.00 41.96 40.78 1zeh s TYR 26 CO 0.03 -0.87 1.59 1.79 -1.34 0.00 0.00 175.55 176.75 1zeh h THR 27 N 6.71 0.00 -0.27 4.34 1.35 -2.04 -3.50 112.91 119.49 1zeh h THR 27 Ca -0.21 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1zeh h THR 27 Cb 1.05 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1zeh h THR 27 CO 0.47 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 175.07 1zeh n ASP 28 N -2.45 -0.82 -4.75 5.36 2.03 -1.26 -4.73 116.55 109.92 1zeh n ASP 28 Ca 0.04 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.98 1zeh n ASP 28 Cb 0.46 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.90 1zeh n ASP 28 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zeh s LYS 29 N 0.00 3.18 0.00 -0.67 1.02 -1.26 -5.23 119.74 116.78 1zeh s LYS 29 Ca 0.00 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.05 1zeh s LYS 29 Cb 0.00 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1zeh s LYS 29 CO 0.00 -1.11 0.30 0.25 -0.92 0.00 0.00 175.35 173.88