#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gcm h MET 2 N 0.00 0.00 -0.01 -0.14 4.05 -2.06 -0.48 114.93 116.29 1gcm h MET 2 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1gcm h MET 2 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1gcm h MET 2 CO 0.00 0.00 -0.01 -0.22 0.23 0.00 0.00 176.91 176.91 1gcm h LYS 3 N 0.00 0.03 -0.61 0.39 3.11 -2.05 -1.61 116.57 115.84 1gcm h LYS 3 Ca 0.27 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.07 1gcm h LYS 3 Cb 1.11 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.32 1gcm h LYS 3 CO -0.00 0.51 0.31 1.96 -2.81 0.00 0.00 179.45 179.42 1gcm h GLN 4 N -0.44 0.86 -0.70 1.90 4.20 -1.72 -1.83 115.11 117.39 1gcm h GLN 4 Ca 0.00 -0.12 0.14 0.00 0.06 0.00 0.00 58.65 58.74 1gcm h GLN 4 Cb 0.51 -0.16 -0.10 0.00 0.30 0.00 0.00 27.48 28.03 1gcm h GLN 4 CO 0.00 0.68 0.18 0.82 -0.67 0.00 0.00 178.83 179.84 1gcm h ILE 5 N 0.83 0.57 -0.31 2.54 2.04 -0.92 0.30 117.51 122.55 1gcm h ILE 5 Ca 0.21 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 1gcm h ILE 5 Cb 0.09 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1gcm h ILE 5 CO -0.03 0.05 -0.28 -0.33 0.00 0.00 0.00 178.15 177.56 1gcm h GLU 6 N 0.29 0.64 -0.42 2.37 5.08 -0.98 0.32 114.58 121.88 1gcm h GLU 6 Ca 0.38 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1gcm h GLU 6 Cb 0.62 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1gcm h GLU 6 CO -0.46 0.85 0.10 -0.44 -1.00 0.00 0.00 179.01 178.06 1gcm h ASP 7 N 0.55 0.65 -0.13 1.42 3.32 0.29 -1.88 116.42 120.63 1gcm h ASP 7 Ca 0.07 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1gcm h ASP 7 Cb 0.77 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1gcm h ASP 7 CO 0.06 0.71 0.00 0.50 -1.72 0.00 0.00 179.24 178.80 1gcm h LYS 8 N 0.55 0.34 -0.47 3.56 1.63 -0.32 -2.47 116.57 119.40 1gcm h LYS 8 Ca 0.13 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.79 1gcm h LYS 8 Cb 0.32 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1gcm h LYS 8 CO 0.00 0.37 -0.05 0.82 -3.45 0.00 0.00 179.45 177.15 1gcm h ILE 9 N 0.34 1.27 -0.66 2.00 2.04 -0.39 -2.20 117.51 119.90 1gcm h ILE 9 Ca 0.08 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1gcm h ILE 9 Cb 0.22 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1gcm h ILE 9 CO 0.00 0.39 0.30 -0.33 0.00 0.00 0.00 178.15 178.52 1gcm h GLU 10 N 0.71 0.95 -0.87 2.37 3.07 -0.92 -1.83 114.58 118.06 1gcm h GLU 10 Ca 0.13 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1gcm h GLU 10 Cb 0.57 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 1gcm h GLU 10 CO 0.03 0.74 0.43 0.93 -1.40 0.00 0.00 179.01 179.75 1gcm h GLU 11 N 0.94 1.24 -0.20 2.33 5.08 -1.30 -2.73 114.58 119.95 1gcm h GLU 11 Ca 0.23 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1gcm h GLU 11 Cb 0.12 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1gcm h GLU 11 CO -0.03 0.94 -0.51 0.82 -1.00 0.00 0.00 179.01 179.24 1gcm h ILE 12 N 1.23 1.32 -0.58 3.13 2.04 -0.76 -2.32 117.51 121.57 1gcm h ILE 12 Ca 0.30 -1.73 -0.10 0.00 1.00 0.00 0.00 64.86 64.33 1gcm h ILE 12 Cb 0.10 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1gcm h ILE 12 CO -0.04 0.54 -0.02 -0.07 0.00 0.00 0.00 178.15 178.56 1gcm h LEU 13 N 0.42 1.00 -0.79 1.44 3.38 -1.10 -1.99 115.31 117.68 1gcm h LEU 13 Ca 0.02 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 1gcm h LEU 13 Cb 1.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1gcm h LEU 13 CO 0.10 1.06 -0.42 0.28 0.09 0.00 0.00 178.44 179.55 1gcm h SER 14 N 0.93 0.43 -0.06 -0.43 0.02 -1.17 -2.45 113.55 110.81 1gcm h SER 14 Ca 0.16 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1gcm h SER 14 Cb 0.57 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1gcm h SER 14 CO 0.03 0.80 0.03 0.50 -1.14 0.00 0.00 176.83 177.05 1gcm h LYS 15 N 0.33 0.08 -0.21 3.45 1.63 -1.10 -2.68 116.57 118.07 1gcm h LYS 15 Ca 0.03 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1gcm h LYS 15 Cb 0.88 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 1gcm h LYS 15 CO 0.07 0.17 -0.08 0.82 -3.45 0.00 0.00 179.45 176.98 1gcm h ILE 16 N -0.02 0.72 -0.15 2.00 2.04 -1.39 -2.09 117.51 118.63 1gcm h ILE 16 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1gcm h ILE 16 Cb 0.11 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1gcm h ILE 16 CO -0.00 0.00 -0.09 0.22 0.00 0.00 0.00 178.15 178.27 1gcm h TYR 17 N -0.05 0.23 0.34 1.37 5.03 -1.35 -1.13 116.97 121.42 1gcm h TYR 17 Ca 0.11 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 1gcm h TYR 17 Cb 0.21 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1gcm h TYR 17 CO -0.25 0.33 -0.16 1.25 -1.32 0.00 0.00 178.16 178.00 1gcm h HIS 18 N 0.22 -0.42 -0.89 -3.82 2.76 -1.12 -2.81 115.15 109.07 1gcm h HIS 18 Ca 0.05 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.37 1gcm h HIS 18 Cb 0.31 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 29.34 1gcm h HIS 18 CO 0.00 -0.14 0.58 0.82 -1.30 0.00 0.00 177.93 177.89 1gcm h ILE 19 N -0.66 0.78 0.00 6.26 2.04 -0.95 0.18 117.51 125.16 1gcm h ILE 19 Ca -0.05 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1gcm h ILE 19 Cb 0.47 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1gcm h ILE 19 CO 0.08 0.11 -0.00 -0.33 0.00 0.00 0.00 178.15 178.00 1gcm h GLU 20 N 0.60 0.00 0.16 2.37 5.08 -1.05 -2.06 114.58 119.68 1gcm h GLU 20 Ca 0.46 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.51 1gcm h GLU 20 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1gcm h GLU 20 CO -0.21 0.00 -1.47 -0.91 -1.00 0.00 0.00 179.01 175.43 1gcm h ASN 21 N 0.00 0.53 -0.22 1.42 2.35 -0.43 -1.31 115.58 117.91 1gcm h ASN 21 Ca -0.00 -0.65 0.01 0.00 -0.55 0.00 0.00 56.30 55.11 1gcm h ASN 21 Cb 0.57 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1gcm h ASN 21 CO 0.00 1.52 0.13 -0.33 -1.65 0.00 0.00 177.43 177.11 1gcm h GLU 22 N 0.09 0.27 -0.01 0.81 5.08 -1.11 -2.31 114.58 117.39 1gcm h GLU 22 Ca -0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1gcm h GLU 22 Cb 2.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 1gcm h GLU 22 CO 0.20 0.18 -0.01 0.82 -1.00 0.00 0.00 179.01 179.20 1gcm h ILE 23 N 0.28 0.98 -0.80 3.13 2.04 -1.43 0.24 117.51 121.94 1gcm h ILE 23 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1gcm h ILE 23 Cb -0.01 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1gcm h ILE 23 CO -0.03 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.64 1gcm h ALA 24 N 1.01 1.64 0.35 1.87 0.00 -0.95 -1.20 119.26 121.98 1gcm h ALA 24 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gcm h ALA 24 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1gcm h ALA 24 CO -0.02 0.23 -0.17 -0.09 0.00 0.00 0.00 179.25 179.21 1gcm h ARG 25 N 0.85 -0.45 -0.19 0.00 2.43 -1.01 -2.78 114.38 113.22 1gcm h ARG 25 Ca 0.35 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.60 1gcm h ARG 25 Cb 0.26 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1gcm h ARG 25 CO -0.12 -0.15 0.18 0.82 -1.51 0.00 0.00 179.97 179.19 1gcm h ILE 26 N -0.76 0.60 0.00 1.20 2.04 -0.54 0.31 117.51 120.37 1gcm h ILE 26 Ca -0.05 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1gcm h ILE 26 Cb 0.51 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1gcm h ILE 26 CO 0.08 0.00 -0.52 0.11 0.00 0.00 0.00 178.15 177.82 1gcm h LYS 27 N 0.00 0.00 -0.03 2.37 1.57 -0.95 -2.92 116.57 116.61 1gcm h LYS 27 Ca 0.09 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1gcm h LYS 27 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1gcm h LYS 27 CO -0.00 0.52 -0.83 0.87 -0.57 0.00 0.00 179.45 179.43 1gcm h LYS 28 N 0.00 0.32 0.00 3.15 6.56 -0.33 -3.20 116.57 123.07 1gcm h LYS 28 Ca -0.01 -0.31 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1gcm h LYS 28 Cb 1.15 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1gcm h LYS 28 CO 0.07 0.99 0.00 1.28 -2.06 0.00 0.00 179.45 179.72 1gcm n LEU 29 N -3.75 0.44 0.00 2.94 4.77 -0.91 -4.77 117.00 115.72 1gcm n LEU 29 Ca -0.05 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1gcm n LEU 29 Cb 0.77 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1gcm n LEU 29 CO 0.49 -0.45 0.00 2.30 -1.33 0.00 0.00 177.39 178.39 1gcm n ILE 30 N -1.98 0.00 1.20 -0.08 -5.35 -1.19 -5.10 119.36 106.86 1gcm n ILE 30 Ca 0.03 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.63 1gcm n ILE 30 Cb 0.21 0.00 0.27 0.00 -1.74 0.00 0.00 39.64 38.38 1gcm n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40