#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 0.37 -0.86 -0.14 4.05 -2.05 -2.77 114.93 113.52 1gcm h MET 2 Ca 0.00 -0.44 0.04 0.00 -0.28 0.00 0.00 59.70 59.03 1gcm h MET 2 Cb 0.00 0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.88 1gcm h MET 2 CO 0.00 1.12 0.57 -0.22 0.23 0.00 0.00 176.91 178.61 1gcm h LYS 3 N -0.19 1.02 0.43 0.39 1.63 -2.05 -1.34 116.57 116.46 1gcm h LYS 3 Ca -0.09 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1gcm h LYS 3 Cb 1.36 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1gcm h LYS 3 CO 0.12 0.67 -0.22 0.37 -3.45 0.00 0.00 179.45 176.94 1gcm h GLN 4 N 1.05 -0.58 -0.64 1.90 4.15 -1.99 -0.82 115.11 118.17 1gcm h GLN 4 Ca 0.35 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.89 1gcm h GLN 4 Cb 0.08 0.13 -0.10 0.00 0.21 0.00 0.00 27.48 27.80 1gcm h GLN 4 CO -0.11 -0.39 -0.52 0.82 -1.93 0.00 0.00 178.83 176.70 1gcm h ILE 5 N -0.60 0.03 -0.76 2.39 2.04 -1.01 0.04 117.51 119.63 1gcm h ILE 5 Ca -0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.93 1gcm h ILE 5 Cb 0.47 0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 1gcm h ILE 5 CO 0.09 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.25 1gcm h GLU 6 N -0.23 0.50 -0.78 2.37 5.08 -1.23 0.14 114.58 120.44 1gcm h GLU 6 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1gcm h GLU 6 Cb 0.54 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1gcm h GLU 6 CO -0.73 0.33 0.37 -0.44 -1.00 0.00 0.00 179.01 177.54 1gcm h ASP 7 N 0.52 1.01 -0.59 1.42 3.32 0.27 -1.91 116.42 120.46 1gcm h ASP 7 Ca 0.41 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1gcm h ASP 7 Cb 0.57 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1gcm h ASP 7 CO -0.36 0.86 0.30 0.11 -1.72 0.00 0.00 179.24 178.42 1gcm h LYS 8 N 1.11 0.53 -0.51 3.56 6.56 0.10 -2.33 116.57 125.60 1gcm h LYS 8 Ca 0.27 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.76 1gcm h LYS 8 Cb 0.12 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1gcm h LYS 8 CO -0.03 0.35 0.06 0.82 -2.06 0.00 0.00 179.45 178.59 1gcm h ILE 9 N 0.55 1.25 0.00 1.86 2.04 -0.49 -1.43 117.51 121.29 1gcm h ILE 9 Ca 0.27 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1gcm h ILE 9 Cb 0.22 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1gcm h ILE 9 CO -0.20 0.35 -0.19 -0.08 0.00 0.00 0.00 178.15 178.03 1gcm h GLU 10 N 0.72 0.00 0.15 2.37 4.22 -1.08 -1.70 114.58 119.26 1gcm h GLU 10 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.58 1gcm h GLU 10 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1gcm h GLU 10 CO 0.01 0.19 -0.07 1.49 -2.18 0.00 0.00 179.01 178.45 1gcm h GLU 11 N 0.00 -0.20 -0.56 1.92 4.81 -0.86 -0.46 114.58 119.22 1gcm h GLU 11 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1gcm h GLU 11 Cb 0.34 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 1gcm h GLU 11 CO 0.02 0.08 0.17 0.82 -0.73 0.00 0.00 179.01 179.38 1gcm h ILE 12 N -0.48 0.75 -0.43 2.32 2.04 -0.82 -2.30 117.51 118.60 1gcm h ILE 12 Ca -0.02 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1gcm h ILE 12 Cb 0.38 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1gcm h ILE 12 CO 0.03 0.06 0.10 -0.07 0.00 0.00 0.00 178.15 178.27 1gcm h LEU 13 N 0.33 0.04 -0.28 1.44 3.38 -1.17 -0.39 115.31 118.66 1gcm h LEU 13 Ca 0.28 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1gcm h LEU 13 Cb 0.36 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gcm h LEU 13 CO -0.31 0.05 0.07 -1.28 0.09 0.00 0.00 178.44 177.06 1gcm h SER 14 N 0.24 0.44 -0.51 -0.43 0.87 -0.77 -2.64 113.55 110.74 1gcm h SER 14 Ca 0.21 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1gcm h SER 14 Cb 0.25 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1gcm h SER 14 CO -0.26 0.56 0.14 0.11 -0.53 0.00 0.00 176.83 176.85 1gcm h LYS 15 N 0.29 0.81 -0.96 2.24 1.57 -1.28 -1.89 116.57 117.36 1gcm h LYS 15 Ca 0.09 -0.19 0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1gcm h LYS 15 Cb 0.29 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 1gcm h LYS 15 CO 0.00 0.77 0.60 0.82 -0.57 0.00 0.00 179.45 181.07 1gcm h ILE 16 N 0.71 0.98 -0.68 1.86 2.04 -0.89 -0.72 117.51 120.80 1gcm h ILE 16 Ca 0.16 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1gcm h ILE 16 Cb 0.31 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1gcm h ILE 16 CO -0.00 0.18 0.15 0.22 0.00 0.00 0.00 178.15 178.70 1gcm h TYR 17 N 1.01 1.16 0.11 1.37 3.20 -1.20 0.12 116.97 122.74 1gcm h TYR 17 Ca 0.45 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1gcm h TYR 17 Cb 0.34 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1gcm h TYR 17 CO -0.02 0.95 -0.05 1.25 -1.64 0.00 0.00 178.16 178.65 1gcm h HIS 18 N 1.04 -0.13 -0.33 -3.82 2.76 -0.72 -2.32 115.15 111.64 1gcm h HIS 18 Ca 0.21 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 1gcm h HIS 18 Cb 0.39 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 1gcm h HIS 18 CO 0.03 -0.04 0.11 0.82 -1.30 0.00 0.00 177.93 177.55 1gcm h ILE 19 N -0.19 0.90 0.00 6.26 2.04 -0.65 -1.69 117.51 124.18 1gcm h ILE 19 Ca -0.01 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1gcm h ILE 19 Cb 0.15 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1gcm h ILE 19 CO 0.02 0.05 -0.04 -0.33 0.00 0.00 0.00 178.15 177.85 1gcm h GLU 20 N 0.25 0.00 -0.04 2.37 4.39 -0.88 -1.64 114.58 119.03 1gcm h GLU 20 Ca 0.15 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1gcm h GLU 20 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1gcm h GLU 20 CO -0.16 0.04 -0.09 -0.91 -1.16 0.00 0.00 179.01 176.74 1gcm h ASN 21 N 0.00 0.15 0.05 1.42 -0.26 -0.91 -2.78 115.58 113.25 1gcm h ASN 21 Ca -0.00 -0.57 0.02 0.00 -0.56 0.00 0.00 56.30 55.19 1gcm h ASN 21 Cb 0.07 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.24 1gcm h ASN 21 CO 0.01 0.69 -0.47 -0.33 -1.06 0.00 0.00 177.43 176.27 1gcm h GLU 22 N -0.40 -0.63 -1.04 0.81 5.08 -0.71 -2.02 114.58 115.66 1gcm h GLU 22 Ca 0.00 0.04 0.27 0.00 -1.00 0.00 0.00 59.36 58.67 1gcm h GLU 22 Cb 0.67 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.98 1gcm h GLU 22 CO 0.02 -0.42 0.68 0.82 -1.00 0.00 0.00 179.01 179.11 1gcm h ILE 23 N -0.66 0.52 0.43 3.13 2.04 -1.40 -0.90 117.51 120.67 1gcm h ILE 23 Ca 0.02 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1gcm h ILE 23 Cb 0.70 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1gcm h ILE 23 CO -0.31 0.06 -0.21 0.00 0.00 0.00 0.00 178.15 177.69 1gcm h ALA 24 N 1.59 -0.58 0.00 1.87 0.00 -1.10 -2.58 119.26 118.46 1gcm h ALA 24 Ca 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1gcm h ALA 24 Cb 1.58 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1gcm h ALA 24 CO -0.24 -0.73 -0.01 -0.09 0.00 0.00 0.00 179.25 178.18 1gcm h ARG 25 N -0.78 0.00 0.00 0.00 2.43 -0.58 -2.66 114.38 112.80 1gcm h ARG 25 Ca -0.06 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1gcm h ARG 25 Cb 0.54 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1gcm h ARG 25 CO 0.10 0.01 -0.78 0.82 -1.51 0.00 0.00 179.97 178.61 1gcm h ILE 26 N 0.00 1.52 0.31 1.20 2.04 -0.91 -2.73 117.51 118.94 1gcm h ILE 26 Ca -0.00 -2.71 -0.02 0.00 1.00 0.00 0.00 64.86 63.14 1gcm h ILE 26 Cb 0.03 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1gcm h ILE 26 CO 0.00 0.76 -0.15 0.11 0.00 0.00 0.00 178.15 178.87 1gcm h LYS 27 N 0.00 -0.41 -0.81 2.37 1.57 -1.18 -1.64 116.57 116.47 1gcm h LYS 27 Ca -0.01 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1gcm h LYS 27 Cb 1.41 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.72 1gcm h LYS 27 CO 0.10 -0.10 -0.48 1.17 -0.57 0.00 0.00 179.45 179.57 1gcm n LYS 28 N -5.07 -0.36 -0.30 3.15 4.81 -1.03 0.77 118.16 120.14 1gcm n LYS 28 Ca -0.08 1.33 0.06 0.00 -0.87 0.00 0.00 58.31 58.76 1gcm n LYS 28 Cb 0.25 -1.96 0.22 0.00 0.02 0.00 0.00 35.03 33.56 1gcm n LYS 28 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1gcm h LEU 29 N 0.00 0.56 -1.93 3.14 3.38 -1.55 -2.61 115.31 116.30 1gcm h LEU 29 Ca 0.13 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gcm h LEU 29 Cb 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gcm h LEU 29 CO -0.76 0.25 0.00 2.30 0.09 0.00 0.00 178.44 180.32 1gcm n ILE 30 N -4.85 0.52 -2.80 1.22 -5.35 0.14 -5.00 119.36 103.25 1gcm n ILE 30 Ca 0.16 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1gcm n ILE 30 Cb 0.41 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 1gcm n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gcm n GLY 31 N 1.37 2.18 0.00 3.28 0.00 0.23 -5.03 105.19 107.23 1gcm n GLY 31 Ca 0.18 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1gcm n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48