#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 -2.96 114.93 113.81 1gcm h MET 2 Ca 0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 1gcm h MET 2 Cb 0.00 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1gcm h MET 2 CO 0.00 0.56 -1.01 -0.22 0.23 0.00 0.00 176.91 176.47 1gcm h LYS 3 N 0.00 0.66 0.02 0.39 3.11 -2.05 -2.18 116.57 116.51 1gcm h LYS 3 Ca -0.01 -0.69 -0.00 0.00 -2.81 0.00 0.00 60.65 57.14 1gcm h LYS 3 Cb 1.02 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1gcm h LYS 3 CO 0.07 1.28 -0.01 1.96 -2.81 0.00 0.00 179.45 179.95 1gcm h GLN 4 N 0.37 -0.02 -0.78 1.90 1.08 -1.99 0.17 115.11 115.84 1gcm h GLN 4 Ca -0.12 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.25 1gcm h GLN 4 Cb 1.66 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.99 1gcm h GLN 4 CO 0.20 0.13 0.27 0.82 -0.95 0.00 0.00 178.83 179.30 1gcm h ILE 5 N -0.17 0.55 -0.31 2.54 2.04 -1.49 0.32 117.51 120.99 1gcm h ILE 5 Ca -0.00 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 1gcm h ILE 5 Cb 0.16 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1gcm h ILE 5 CO 0.00 0.07 -0.22 -0.33 0.00 0.00 0.00 178.15 177.67 1gcm h GLU 6 N 0.36 0.59 -0.55 2.37 5.08 -0.93 -1.74 114.58 119.76 1gcm h GLU 6 Ca 0.45 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1gcm h GLU 6 Cb 0.76 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1gcm h GLU 6 CO -0.48 0.77 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.79 1gcm h ASP 7 N 0.52 1.00 0.25 1.42 3.32 0.26 -2.32 116.42 120.87 1gcm h ASP 7 Ca 0.08 -0.31 -0.17 0.00 0.02 0.00 0.00 57.03 56.65 1gcm h ASP 7 Cb 0.67 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1gcm h ASP 7 CO 0.05 1.09 -0.67 0.50 -1.72 0.00 0.00 179.24 178.50 1gcm h LYS 8 N 0.91 0.39 -0.45 3.56 1.63 -1.03 -2.89 116.57 118.68 1gcm h LYS 8 Ca 0.15 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.58 1gcm h LYS 8 Cb 0.63 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1gcm h LYS 8 CO 0.04 0.92 -0.05 0.82 -3.45 0.00 0.00 179.45 177.73 1gcm h ILE 9 N 0.27 1.25 -0.20 2.00 2.04 -1.03 -1.09 117.51 120.75 1gcm h ILE 9 Ca -0.02 -1.06 -0.13 0.00 1.00 0.00 0.00 64.86 64.65 1gcm h ILE 9 Cb 1.22 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1gcm h ILE 9 CO 0.11 0.37 -0.44 -0.33 0.00 0.00 0.00 178.15 177.86 1gcm h GLU 10 N 0.70 0.48 -0.63 2.37 4.39 -1.39 -1.94 114.58 118.56 1gcm h GLU 10 Ca 0.13 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1gcm h GLU 10 Cb 0.50 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1gcm h GLU 10 CO 0.03 0.83 0.05 0.93 -1.16 0.00 0.00 179.01 179.69 1gcm h GLU 11 N 0.39 1.08 -0.28 2.33 5.08 -1.23 -2.18 114.58 119.78 1gcm h GLU 11 Ca 0.03 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1gcm h GLU 11 Cb 0.93 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1gcm h GLU 11 CO 0.08 1.02 0.16 0.82 -1.00 0.00 0.00 179.01 180.10 1gcm h ILE 12 N 1.00 1.10 0.00 3.13 2.04 -1.04 -2.25 117.51 121.49 1gcm h ILE 12 Ca 0.19 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1gcm h ILE 12 Cb 0.50 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1gcm h ILE 12 CO 0.02 0.10 -0.13 -0.07 0.00 0.00 0.00 178.15 178.07 1gcm h LEU 13 N 0.35 0.00 -0.04 1.44 3.38 -1.04 -1.57 115.31 117.82 1gcm h LEU 13 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1gcm h LEU 13 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1gcm h LEU 13 CO -0.02 0.13 -0.33 0.28 0.09 0.00 0.00 178.44 178.59 1gcm h SER 14 N 0.00 0.37 -0.35 -0.43 0.02 -1.12 -2.56 113.55 109.47 1gcm h SER 14 Ca -0.00 -0.69 -0.01 0.00 -0.84 0.00 0.00 61.79 60.25 1gcm h SER 14 Cb 0.43 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1gcm h SER 14 CO 0.02 1.00 0.19 0.11 -1.14 0.00 0.00 176.83 177.01 1gcm h LYS 15 N -0.24 0.48 -0.57 3.45 1.79 -1.17 -2.72 116.57 117.59 1gcm h LYS 15 Ca -0.03 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 1gcm h LYS 15 Cb 1.01 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.54 1gcm h LYS 15 CO 0.07 0.40 0.20 0.82 -1.08 0.00 0.00 179.45 179.86 1gcm h ILE 16 N 0.44 1.22 -0.14 1.86 2.04 -1.30 -2.35 117.51 119.27 1gcm h ILE 16 Ca 0.12 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1gcm h ILE 16 Cb 0.06 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1gcm h ILE 16 CO -0.02 0.28 0.08 0.22 0.00 0.00 0.00 178.15 178.70 1gcm h TYR 17 N 0.83 0.19 -0.65 1.37 3.20 -1.35 -2.26 116.97 118.29 1gcm h TYR 17 Ca 0.19 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1gcm h TYR 17 Cb 0.21 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1gcm h TYR 17 CO 0.01 0.19 0.32 1.25 -1.64 0.00 0.00 178.16 178.29 1gcm h HIS 18 N 0.13 0.58 -0.41 -3.82 2.76 -1.17 -2.53 115.15 110.70 1gcm h HIS 18 Ca 0.05 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1gcm h HIS 18 Cb 0.06 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1gcm h HIS 18 CO -0.05 0.23 -0.09 0.82 -1.30 0.00 0.00 177.93 177.55 1gcm h ILE 19 N 0.58 1.25 -0.10 6.26 2.04 -1.32 -1.65 117.51 124.57 1gcm h ILE 19 Ca 0.31 -1.10 -0.11 0.00 1.00 0.00 0.00 64.86 64.96 1gcm h ILE 19 Cb 0.28 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1gcm h ILE 19 CO -0.23 0.37 -0.43 -0.33 0.00 0.00 0.00 178.15 177.53 1gcm h GLU 20 N 0.65 0.23 -0.18 2.37 5.08 -1.22 0.28 114.58 121.79 1gcm h GLU 20 Ca 0.12 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1gcm h GLU 20 Cb 0.54 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1gcm h GLU 20 CO 0.03 0.62 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.40 1gcm h ASN 21 N 0.19 0.63 -0.44 1.42 -0.26 -1.20 -2.63 115.58 113.28 1gcm h ASN 21 Ca 0.02 -0.55 0.07 0.00 -0.56 0.00 0.00 56.30 55.28 1gcm h ASN 21 Cb 0.84 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 37.86 1gcm h ASN 21 CO 0.07 1.06 0.10 -0.33 -1.06 0.00 0.00 177.43 177.27 1gcm h GLU 22 N 0.22 0.23 -0.87 0.81 5.08 -0.81 -1.64 114.58 117.61 1gcm h GLU 22 Ca 0.01 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1gcm h GLU 22 Cb 0.95 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1gcm h GLU 22 CO 0.08 0.15 0.54 0.82 -1.00 0.00 0.00 179.01 179.61 1gcm h ILE 23 N 0.24 1.05 -0.73 3.13 2.04 -0.97 -1.58 117.51 120.70 1gcm h ILE 23 Ca 0.22 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1gcm h ILE 23 Cb 0.26 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1gcm h ILE 23 CO -0.27 0.18 0.40 0.00 0.00 0.00 0.00 178.15 178.46 1gcm h ALA 24 N 1.40 1.34 0.06 1.87 0.00 -0.92 0.57 119.26 123.58 1gcm h ALA 24 Ca 0.38 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.94 1gcm h ALA 24 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gcm h ALA 24 CO -0.17 0.54 -1.07 -0.09 0.00 0.00 0.00 179.25 178.47 1gcm h ARG 25 N 1.01 0.19 -0.14 0.00 2.43 -1.37 -2.77 114.38 113.73 1gcm h ARG 25 Ca 0.26 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1gcm h ARG 25 Cb 0.02 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1gcm h ARG 25 CO -0.04 1.09 -0.04 0.82 -1.51 0.00 0.00 179.97 180.29 1gcm h ILE 26 N 0.07 1.29 -0.97 1.20 2.04 -0.30 -1.42 117.51 119.43 1gcm h ILE 26 Ca -0.08 -0.99 0.24 0.00 1.00 0.00 0.00 64.86 65.02 1gcm h ILE 26 Cb 1.77 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 39.44 1gcm h ILE 26 CO 0.16 0.29 0.64 0.11 0.00 0.00 0.00 178.15 179.36 1gcm h LYS 27 N -0.04 0.37 0.43 2.37 1.57 -0.97 -0.11 116.57 120.20 1gcm h LYS 27 Ca 0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1gcm h LYS 27 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1gcm h LYS 27 CO 0.01 0.25 -0.21 0.87 -0.57 0.00 0.00 179.45 179.80 1gcm h LYS 28 N 0.38 -0.56 -1.75 3.15 1.57 -1.21 1.18 116.57 119.33 1gcm h LYS 28 Ca 0.52 0.04 0.51 0.00 -1.87 0.00 0.00 60.65 59.86 1gcm h LYS 28 Cb 1.36 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.72 1gcm h LYS 28 CO -0.22 -0.29 1.25 -0.07 -0.57 0.00 0.00 179.45 179.56 1gcm h LEU 29 N -1.06 0.02 -2.97 2.94 3.38 0.09 0.55 115.31 118.26 1gcm h LEU 29 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gcm h LEU 29 Cb 0.53 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1gcm h LEU 29 CO 0.10 -0.01 0.00 2.30 0.09 0.00 0.00 178.44 180.91 1gcm n ILE 30 N -4.05 1.23 -1.98 1.22 -5.35 -0.90 -4.97 119.36 104.55 1gcm n ILE 30 Ca 0.40 -1.18 -0.10 0.00 -0.27 0.00 0.00 62.75 61.60 1gcm n ILE 30 Cb 1.80 0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 40.05 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 0.11 0.24 3.71 3.28 0.00 0.19 -4.98 105.19 107.74 1gcm n GLY 31 Ca 0.11 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1gcm n GLY 31 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gcm s GLU 32 N -4.12 4.57 0.00 1.61 2.12 0.41 -4.99 118.70 118.29 1gcm s GLU 32 Ca 0.00 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1gcm s GLU 32 Cb 0.00 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1gcm s GLU 32 CO 0.00 -0.04 0.00 0.54 -0.54 0.00 0.00 175.26 175.22