#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uny h MET 2 N 0.00 0.00 -0.60 -0.14 2.86 -2.04 -2.82 114.93 112.18 1uny h MET 2 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1uny h MET 2 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1uny h MET 2 CO 0.00 0.00 0.07 -0.22 1.06 0.00 0.00 176.91 177.82 1uny h LYS 3 N 0.00 1.02 -0.01 1.72 1.63 -2.05 -1.00 116.57 117.88 1uny h LYS 3 Ca 0.04 -0.29 -0.11 0.00 -0.85 0.00 0.00 60.65 59.45 1uny h LYS 3 Cb 1.19 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1uny h LYS 3 CO -0.00 0.97 -0.41 1.96 -3.45 0.00 0.00 179.45 178.52 1uny h GLN 4 N 0.92 0.29 -0.72 1.90 4.20 -1.93 -1.73 115.11 118.03 1uny h GLN 4 Ca 0.18 -0.30 0.12 0.00 0.06 0.00 0.00 58.65 58.71 1uny h GLN 4 Cb 0.47 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.25 1uny h GLN 4 CO 0.02 1.00 0.31 0.82 -0.67 0.00 0.00 178.83 180.30 1uny h ILE 5 N -0.30 0.72 -0.04 2.54 2.04 -1.57 -0.24 117.51 120.65 1uny h ILE 5 Ca -0.05 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 1uny h ILE 5 Cb 1.14 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1uny h ILE 5 CO 0.08 0.09 -0.67 -0.33 0.00 0.00 0.00 178.15 177.32 1uny h GLU 6 N 0.48 0.20 -0.03 2.37 4.39 -1.11 -0.29 114.58 120.59 1uny h GLU 6 Ca 0.38 -0.16 -0.17 0.00 0.34 0.00 0.00 59.36 59.76 1uny h GLU 6 Cb 0.53 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1uny h GLU 6 CO -0.36 0.80 -0.74 -0.44 -1.16 0.00 0.00 179.01 177.11 1uny h ASP 7 N 0.14 0.24 -0.24 1.42 5.19 -0.60 -2.47 116.42 120.10 1uny h ASP 7 Ca -0.01 -0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.07 1uny h ASP 7 Cb 1.20 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 1uny h ASP 7 CO 0.10 0.89 -0.43 0.50 -3.12 0.00 0.00 179.24 177.19 1uny h LYS 8 N 0.13 0.79 -0.52 3.56 1.63 -0.68 -1.89 116.57 119.58 1uny h LYS 8 Ca -0.02 -0.43 -0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1uny h LYS 8 Cb 1.31 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.94 1uny h LYS 8 CO 0.11 1.07 0.32 -0.07 -3.45 0.00 0.00 179.45 177.43 1uny h LEU 9 N 0.64 0.62 -0.65 5.20 3.38 -0.94 0.18 115.31 123.75 1uny h LEU 9 Ca 0.04 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1uny h LEU 9 Cb 1.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1uny h LEU 9 CO 0.10 0.48 -0.27 -0.33 0.09 0.00 0.00 178.44 178.51 1uny h GLU 10 N 0.70 0.77 -0.46 1.13 4.39 -1.36 -1.70 114.58 118.04 1uny h GLU 10 Ca 0.19 -0.33 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1uny h GLU 10 Cb -0.03 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1uny h GLU 10 CO -0.04 0.95 -0.14 1.49 -1.16 0.00 0.00 179.01 180.11 1uny h GLU 11 N 0.66 0.87 -0.35 2.33 4.81 -1.15 0.16 114.58 121.91 1uny h GLU 11 Ca 0.08 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1uny h GLU 11 Cb 0.79 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1uny h GLU 11 CO 0.07 0.96 0.16 0.82 -0.73 0.00 0.00 179.01 180.28 1uny h ILE 12 N 0.78 0.96 0.18 2.32 2.04 -0.22 -1.85 117.51 121.71 1uny h ILE 12 Ca 0.12 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uny h ILE 12 Cb 0.66 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1uny h ILE 12 CO 0.05 0.06 -0.11 -0.07 0.00 0.00 0.00 178.15 178.08 1uny h LEU 13 N 0.34 -0.28 -0.35 1.44 3.38 -1.18 -0.50 115.31 118.17 1uny h LEU 13 Ca 0.15 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1uny h LEU 13 Cb 0.08 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1uny h LEU 13 CO -0.12 -0.18 0.12 0.28 0.09 0.00 0.00 178.44 178.63 1uny h SER 14 N -0.29 0.14 -0.85 -0.43 0.02 -0.94 -1.86 113.55 109.34 1uny h SER 14 Ca -0.02 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.08 1uny h SER 14 Cb 0.24 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1uny h SER 14 CO 0.01 0.12 0.55 0.50 -1.14 0.00 0.00 176.83 176.87 1uny h LYS 15 N 0.27 0.73 -0.84 3.45 1.63 -1.08 -1.69 116.57 119.03 1uny h LYS 15 Ca 0.16 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1uny h LYS 15 Cb 0.13 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1uny h LYS 15 CO -0.16 0.48 0.45 -0.07 -3.45 0.00 0.00 179.45 176.71 1uny h LEU 16 N 0.75 1.06 -0.49 5.20 3.38 -0.71 -0.75 115.31 123.76 1uny h LEU 16 Ca 0.41 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1uny h LEU 16 Cb 0.53 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1uny h LEU 16 CO -0.17 0.87 0.24 1.88 0.09 0.00 0.00 178.44 181.34 1uny h TYR 17 N 1.18 0.70 -0.69 1.13 0.05 -1.22 -1.65 116.97 116.47 1uny h TYR 17 Ca 0.30 -0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.10 1uny h TYR 17 Cb 0.05 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 1uny h TYR 17 CO 0.01 0.55 0.40 1.25 -1.05 0.00 0.00 178.16 179.32 1uny h HIS 18 N 0.64 0.74 -0.10 4.88 2.76 -0.95 -0.70 115.15 122.43 1uny h HIS 18 Ca 0.17 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1uny h HIS 18 Cb 0.11 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1uny h HIS 18 CO -0.01 0.37 0.00 0.82 -1.30 0.00 0.00 177.93 177.81 1uny h ILE 19 N 0.74 1.24 -0.73 6.26 2.04 -1.00 -0.56 117.51 125.51 1uny h ILE 19 Ca 0.30 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.54 1uny h ILE 19 Cb 0.16 1.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.71 1uny h ILE 19 CO -0.17 0.22 0.22 -0.33 0.00 0.00 0.00 178.15 178.09 1uny h GLU 20 N -0.10 0.32 -0.50 2.37 5.08 -1.14 -1.03 114.58 119.59 1uny h GLU 20 Ca 0.03 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1uny h GLU 20 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1uny h GLU 20 CO 0.00 0.21 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.25 1uny h ASN 21 N 0.33 0.86 -0.64 1.42 -0.26 -0.91 -1.98 115.58 114.39 1uny h ASN 21 Ca 0.40 -0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.86 1uny h ASN 21 Cb 0.66 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.66 1uny h ASN 21 CO -0.46 0.96 0.27 -0.33 -1.06 0.00 0.00 177.43 176.80 1uny h GLU 22 N 0.80 0.96 -0.27 0.81 5.08 -0.81 -0.50 114.58 120.66 1uny h GLU 22 Ca 0.14 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1uny h GLU 22 Cb 0.57 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1uny h GLU 22 CO 0.03 0.80 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.63 1uny h LEU 23 N 0.90 0.44 -0.07 1.33 3.38 -1.16 -2.54 115.31 117.60 1uny h LEU 23 Ca 0.22 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 1uny h LEU 23 Cb 0.19 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uny h LEU 23 CO -0.02 0.62 -1.05 0.00 0.09 0.00 0.00 178.44 178.08 1uny h ALA 24 N 1.43 0.26 -0.24 1.53 0.00 -1.05 -2.32 119.26 118.87 1uny h ALA 24 Ca 0.08 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1uny h ALA 24 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1uny h ALA 24 CO 0.03 0.84 -0.02 -0.09 0.00 0.00 0.00 179.25 180.01 1uny h ARG 25 N 0.20 0.35 -0.01 0.00 2.43 -0.98 -2.98 114.38 113.39 1uny h ARG 25 Ca -0.11 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.80 1uny h ARG 25 Cb 1.71 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 31.22 1uny h ARG 25 CO 0.18 0.40 -0.79 0.78 -1.51 0.00 0.00 179.97 179.03 1uny h GLY 26 N 0.69 0.62 1.18 2.80 0.00 -1.16 -2.95 103.07 104.25 1uny h GLY 26 Ca 0.08 -1.06 -0.08 0.00 0.00 0.00 0.00 47.33 46.27 1uny h GLY 26 CO 0.01 0.94 0.07 0.07 0.00 0.00 0.00 176.54 177.63 1uny h LYS 27 N 0.15 1.00 0.49 4.80 2.10 -1.36 -2.08 116.57 121.66 1uny h LYS 27 Ca -0.09 -0.27 -0.01 0.00 -2.00 0.00 0.00 60.65 58.28 1uny h LYS 27 Cb 1.47 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.66 1uny h LYS 27 CO 0.16 0.94 -0.41 -0.22 -2.00 0.00 0.00 179.45 177.91 1uny h LYS 28 N 0.94 -0.86 0.00 0.07 1.63 -1.54 -2.99 116.57 113.81 1uny h LYS 28 Ca 0.18 0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1uny h LYS 28 Cb 0.44 0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1uny h LYS 28 CO 0.01 -0.57 -0.11 -0.07 -3.45 0.00 0.00 179.45 175.27 1uny h LEU 29 N -0.89 0.00 0.04 5.20 4.07 -1.41 -3.20 115.31 119.13 1uny h LEU 29 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1uny h LEU 29 Cb 0.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1uny h LEU 29 CO -0.02 0.11 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.23 1uny h LEU 30 N 0.00 -0.45 0.00 1.67 3.38 -1.22 -3.51 115.31 115.18 1uny h LEU 30 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1uny h LEU 30 Cb 0.21 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1uny h LEU 30 CO 0.01 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 178.99