#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unt n MET 2 N 0.00 0.00 -0.35 0.00 1.56 -1.26 -4.51 117.12 112.57 1unt n MET 2 Ca 0.00 0.00 0.31 0.00 -0.27 0.00 0.00 57.70 57.74 1unt n MET 2 Cb 0.00 0.00 0.58 0.00 2.15 0.00 0.00 33.22 35.95 1unt n MET 2 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1unt h LYS 3 N 0.00 0.08 -0.20 2.12 1.63 -2.06 -1.52 116.57 116.62 1unt h LYS 3 Ca 0.00 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1unt h LYS 3 Cb 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1unt h LYS 3 CO 0.00 0.05 -0.41 1.96 -3.45 0.00 0.00 179.45 177.61 1unt h GLN 4 N 0.09 0.63 -0.14 1.90 1.08 -2.00 -2.68 115.11 113.99 1unt h GLN 4 Ca 0.82 -0.41 -0.08 0.00 -1.45 0.00 0.00 58.65 57.53 1unt h GLN 4 Cb 2.19 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 29.66 1unt h GLN 4 CO -0.67 1.03 -0.27 0.82 -0.95 0.00 0.00 178.83 178.78 1unt h ILE 5 N 0.32 1.25 0.00 2.54 2.04 -1.63 -2.57 117.51 119.46 1unt h ILE 5 Ca 0.01 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1unt h ILE 5 Cb 1.01 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1unt h ILE 5 CO 0.09 0.36 -0.63 -0.62 0.00 0.00 0.00 178.15 177.35 1unt n GLU 6 N -4.14 0.07 0.02 2.37 -0.58 -0.78 -1.22 120.64 116.38 1unt n GLU 6 Ca -0.01 0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1unt n GLU 6 Cb 0.38 -1.53 0.02 0.00 -0.57 0.00 0.00 31.44 29.73 1unt n GLU 6 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1unt h ASP 7 N 0.00 0.63 0.02 1.62 3.45 -1.24 -2.68 116.42 118.22 1unt h ASP 7 Ca 0.00 -0.38 -0.23 0.00 0.43 0.00 0.00 57.03 56.85 1unt h ASP 7 Cb 0.56 -0.18 0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1unt h ASP 7 CO 0.00 1.12 -0.93 0.11 -1.57 0.00 0.00 179.24 177.97 1unt h LYS 8 N 0.40 0.59 -0.73 3.56 1.79 -1.34 -2.75 116.57 118.08 1unt h LYS 8 Ca -0.02 -0.66 0.09 0.00 -2.18 0.00 0.00 60.65 57.88 1unt h LYS 8 Cb 1.23 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 32.00 1unt h LYS 8 CO 0.12 1.27 0.38 0.00 -1.08 0.00 0.00 179.45 180.13 1unt h ALA 9 N 0.34 1.01 -0.37 3.86 0.00 -1.23 -0.61 119.26 122.26 1unt h ALA 9 Ca -0.12 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1unt h ALA 9 Cb 1.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1unt h ALA 9 CO 0.18 -0.02 -0.01 1.05 0.00 0.00 0.00 179.25 180.46 1unt h GLU 10 N 0.64 0.66 -0.66 0.00 4.11 -1.53 -1.33 114.58 116.47 1unt h GLU 10 Ca 0.35 -0.21 0.04 0.00 0.07 0.00 0.00 59.36 59.61 1unt h GLU 10 Cb 0.35 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1unt h GLU 10 CO -0.26 0.76 0.43 0.93 0.07 0.00 0.00 179.01 180.95 1unt h GLU 11 N 0.47 0.73 0.00 1.06 5.08 -1.34 0.16 114.58 120.75 1unt h GLU 11 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1unt h GLU 11 Cb 0.47 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1unt h GLU 11 CO 0.02 0.48 -0.00 0.82 -1.00 0.00 0.00 179.01 179.33 1unt h ILE 12 N 0.75 1.25 -0.59 3.13 2.04 -0.83 -0.24 117.51 123.02 1unt h ILE 12 Ca 0.27 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1unt h ILE 12 Cb 0.13 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1unt h ILE 12 CO -0.08 0.20 0.35 -0.07 0.00 0.00 0.00 178.15 178.55 1unt h LEU 13 N -0.33 0.56 -0.62 1.44 3.38 -1.16 0.14 115.31 118.71 1unt h LEU 13 Ca -0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1unt h LEU 13 Cb 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1unt h LEU 13 CO 0.00 0.39 0.17 -1.28 0.09 0.00 0.00 178.44 177.81 1unt h SER 14 N 0.69 0.92 -0.84 -0.43 0.87 -0.63 -1.05 113.55 113.08 1unt h SER 14 Ca 0.24 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1unt h SER 14 Cb 0.05 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.73 1unt h SER 14 CO -0.12 0.90 0.55 0.50 -0.53 0.00 0.00 176.83 178.13 1unt h LYS 15 N 0.89 1.08 -0.76 2.24 1.63 -0.47 -2.51 116.57 118.67 1unt h LYS 15 Ca 0.20 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1unt h LYS 15 Cb 0.33 -0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 1unt h LYS 15 CO -0.00 0.72 0.47 -0.07 -3.45 0.00 0.00 179.45 177.11 1unt h LEU 16 N 1.11 0.74 -0.94 5.20 3.38 0.31 -0.66 115.31 124.46 1unt h LEU 16 Ca 0.31 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1unt h LEU 16 Cb -0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1unt h LEU 16 CO -0.08 0.50 0.40 1.88 0.09 0.00 0.00 178.44 181.23 1unt h TYR 17 N 0.88 1.15 -0.68 1.13 0.05 -1.22 -0.66 116.97 117.62 1unt h TYR 17 Ca 0.32 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 1unt h TYR 17 Cb 0.09 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.44 1unt h TYR 17 CO -0.04 0.83 0.35 1.25 -1.05 0.00 0.00 178.16 179.49 1unt h HIS 18 N 1.15 0.96 0.04 4.88 2.76 -0.98 -1.97 115.15 122.00 1unt h HIS 18 Ca 0.28 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1unt h HIS 18 Cb 0.10 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1unt h HIS 18 CO 0.01 0.70 -0.02 0.82 -1.30 0.00 0.00 177.93 178.15 1unt h ILE 19 N 0.95 1.13 -0.90 6.26 2.04 -0.80 -0.68 117.51 125.50 1unt h ILE 19 Ca 0.24 -0.55 0.20 0.00 1.00 0.00 0.00 64.86 65.74 1unt h ILE 19 Cb 0.08 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 1unt h ILE 19 CO -0.03 0.14 0.59 -0.33 0.00 0.00 0.00 178.15 178.52 1unt h GLU 20 N -0.30 0.42 0.05 2.37 5.08 -0.99 0.13 114.58 121.34 1unt h GLU 20 Ca -0.01 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 1unt h GLU 20 Cb 0.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1unt h GLU 20 CO 0.01 0.28 -1.09 -0.91 -1.00 0.00 0.00 179.01 176.30 1unt h ASN 21 N 0.44 0.18 -0.19 1.42 -0.26 -0.96 -1.79 115.58 114.42 1unt h ASN 21 Ca 0.47 -0.19 -0.07 0.00 -0.56 0.00 0.00 56.30 55.95 1unt h ASN 21 Cb 1.13 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1unt h ASN 21 CO -0.19 1.14 -0.17 -0.33 -1.06 0.00 0.00 177.43 176.82 1unt h GLU 22 N 0.03 0.44 -1.01 0.81 5.08 -0.57 -2.40 114.58 116.97 1unt h GLU 22 Ca -0.06 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1unt h GLU 22 Cb 1.84 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.03 1unt h GLU 22 CO 0.16 0.79 0.65 -0.07 -1.00 0.00 0.00 179.01 179.55 1unt h LEU 23 N 0.11 1.06 -0.53 1.33 3.38 -0.98 -2.24 115.31 117.44 1unt h LEU 23 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1unt h LEU 23 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1unt h LEU 23 CO 0.04 0.69 0.25 0.00 0.09 0.00 0.00 178.44 179.51 1unt h ALA 24 N 1.44 0.68 -0.86 1.53 0.00 -1.19 -0.72 119.26 120.14 1unt h ALA 24 Ca 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1unt h ALA 24 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1unt h ALA 24 CO -0.16 0.24 0.55 -0.09 0.00 0.00 0.00 179.25 179.79 1unt h ARG 25 N 0.70 1.15 -0.28 0.00 2.43 -1.25 -1.32 114.38 115.81 1unt h ARG 25 Ca 0.18 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1unt h ARG 25 Cb 0.12 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1unt h ARG 25 CO -0.02 0.78 -0.12 0.82 -1.51 0.00 0.00 179.97 179.92 1unt h ILE 26 N 1.17 1.29 -0.60 1.20 2.04 -1.25 0.21 117.51 121.58 1unt h ILE 26 Ca 0.31 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1unt h ILE 26 Cb -0.10 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1unt h ILE 26 CO -0.06 0.38 0.38 0.50 0.00 0.00 0.00 178.15 179.34 1unt h LYS 27 N 0.33 0.73 -0.47 2.37 3.64 -0.78 -2.14 116.57 120.25 1unt h LYS 27 Ca 0.07 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1unt h LYS 27 Cb 0.62 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1unt h LYS 27 CO 0.04 0.48 -0.09 0.87 -2.27 0.00 0.00 179.45 178.47 1unt h LYS 28 N 0.75 0.84 0.19 1.90 1.57 -1.06 -3.18 116.57 117.59 1unt h LYS 28 Ca 0.23 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1unt h LYS 28 Cb -0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1unt h LYS 28 CO -0.08 0.90 -0.42 1.37 -0.57 0.00 0.00 179.45 180.65 1unt h LEU 29 N 0.76 -1.22 -9.07 2.94 8.10 -0.85 -3.38 115.31 112.59 1unt h LEU 29 Ca 0.13 0.13 -0.56 0.00 0.11 0.00 0.00 57.88 57.68 1unt h LEU 29 Cb 0.59 0.45 -0.01 0.00 -0.44 0.00 0.00 40.66 41.24 1unt h LEU 29 CO 0.04 -0.51 1.22 -0.76 -4.11 0.00 0.00 178.44 174.31 1unt s LEU 30 N -10.25 3.88 0.00 0.17 1.43 -0.82 -3.08 118.68 110.02 1unt s LEU 30 Ca -0.16 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1unt s LEU 30 Cb 0.07 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1unt s LEU 30 CO 0.63 -1.37 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1unt n GLY 31 N 4.87 0.71 3.47 -3.19 0.00 -1.26 -4.86 105.19 104.93 1unt n GLY 31 Ca 0.21 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1unt n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1unt s GLU 32 N -0.65 0.13 0.00 1.61 2.02 -1.18 -4.93 118.70 115.70 1unt s GLU 32 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1unt s GLU 32 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1unt s GLU 32 CO 0.00 -0.03 0.00 -2.13 0.02 0.00 0.00 175.26 173.12