#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb4 h MET 2 N 0.00 0.61 -0.13 -0.14 4.05 -2.05 -1.57 114.93 115.70 1rb4 h MET 2 Ca 0.00 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.15 1rb4 h MET 2 Cb 0.00 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1rb4 h MET 2 CO 0.00 0.71 -0.29 -0.22 0.23 0.00 0.00 176.91 177.35 1rb4 h LYS 3 N 0.42 0.24 -0.61 0.39 1.63 -2.05 -0.17 116.57 116.42 1rb4 h LYS 3 Ca 0.10 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1rb4 h LYS 3 Cb 0.43 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1rb4 h LYS 3 CO 0.01 0.52 0.31 0.37 -3.45 0.00 0.00 179.45 177.21 1rb4 h GLN 4 N 0.22 0.87 0.01 1.90 4.15 -1.86 -0.29 115.11 120.12 1rb4 h GLN 4 Ca 0.03 -0.12 -0.20 0.00 0.77 0.00 0.00 58.65 59.13 1rb4 h GLN 4 Cb 0.62 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1rb4 h GLN 4 CO 0.05 0.69 -0.93 -0.07 -1.93 0.00 0.00 178.83 176.63 1rb4 h LEU 5 N 0.84 0.12 -0.48 -2.39 3.38 -0.87 -1.49 115.31 114.41 1rb4 h LEU 5 Ca 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1rb4 h LEU 5 Cb 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1rb4 h LEU 5 CO -0.03 0.98 0.10 -0.33 0.09 0.00 0.00 178.44 179.26 1rb4 h GLU 6 N 0.04 0.77 -0.62 1.13 5.08 -0.82 0.42 114.58 120.59 1rb4 h GLU 6 Ca -0.03 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1rb4 h GLU 6 Cb 1.61 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 1rb4 h GLU 6 CO 0.13 0.76 0.24 -0.44 -1.00 0.00 0.00 179.01 178.71 1rb4 h ASP 7 N 0.65 0.85 -0.41 1.42 3.32 -0.97 -2.12 116.42 119.16 1rb4 h ASP 7 Ca 0.15 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1rb4 h ASP 7 Cb 0.35 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1rb4 h ASP 7 CO 0.00 0.79 0.13 0.50 -1.72 0.00 0.00 179.24 178.95 1rb4 h LYS 8 N 0.86 0.63 -0.19 3.56 1.63 -0.89 -0.75 116.57 121.42 1rb4 h LYS 8 Ca 0.21 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 59.79 1rb4 h LYS 8 Cb 0.21 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1rb4 h LYS 8 CO -0.02 0.63 -0.22 -0.24 -3.45 0.00 0.00 179.45 176.15 1rb4 h VAL 9 N 0.52 1.24 -0.21 2.00 3.04 -0.82 -0.12 116.25 121.90 1rb4 h VAL 9 Ca 0.13 -1.10 -0.15 0.00 -1.01 0.00 0.00 66.70 64.57 1rb4 h VAL 9 Cb 0.26 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1rb4 h VAL 9 CO -0.00 0.34 -0.47 -0.33 -1.01 0.00 0.00 177.57 176.10 1rb4 h GLU 10 N 0.31 0.55 -0.04 4.17 5.08 -1.04 -0.76 114.58 122.85 1rb4 h GLU 10 Ca 0.05 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1rb4 h GLU 10 Cb 0.56 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1rb4 h GLU 10 CO 0.04 0.91 0.02 1.49 -1.00 0.00 0.00 179.01 180.47 1rb4 h GLU 11 N 0.44 0.05 -0.49 2.33 4.81 -0.79 -1.31 114.58 119.62 1rb4 h GLU 11 Ca 0.02 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1rb4 h GLU 11 Cb 0.99 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1rb4 h GLU 11 CO 0.09 0.04 0.06 -0.07 -0.73 0.00 0.00 179.01 178.40 1rb4 h LEU 12 N 0.04 0.72 -1.02 1.64 3.38 -0.92 -0.46 115.31 118.69 1rb4 h LEU 12 Ca 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1rb4 h LEU 12 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1rb4 h LEU 12 CO -0.00 0.75 0.14 -0.07 0.09 0.00 0.00 178.44 179.35 1rb4 h LEU 13 N 0.73 0.78 -0.30 1.67 3.38 -0.95 0.19 115.31 120.82 1rb4 h LEU 13 Ca 0.15 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1rb4 h LEU 13 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1rb4 h LEU 13 CO 0.01 0.77 -0.02 -1.28 0.09 0.00 0.00 178.44 178.00 1rb4 h SER 14 N 0.81 0.53 -0.83 -0.43 0.87 -0.78 -0.52 113.55 113.21 1rb4 h SER 14 Ca 0.18 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1rb4 h SER 14 Cb 0.29 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1rb4 h SER 14 CO -0.00 0.73 0.47 0.11 -0.53 0.00 0.00 176.83 177.60 1rb4 h LYS 15 N 0.32 1.14 -0.37 2.24 1.57 -0.71 -1.45 116.57 119.30 1rb4 h LYS 15 Ca 0.08 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1rb4 h LYS 15 Cb 0.47 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1rb4 h LYS 15 CO 0.02 0.83 0.21 0.00 -0.57 0.00 0.00 179.45 179.94 1rb4 h ALA 16 N 1.25 0.47 -0.33 3.86 0.00 -0.30 -0.96 119.26 123.25 1rb4 h ALA 16 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1rb4 h ALA 16 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1rb4 h ALA 16 CO -0.05 -0.15 0.17 -0.92 0.00 0.00 0.00 179.25 178.30 1rb4 h TYR 17 N 0.42 0.31 -0.24 0.00 3.20 -0.61 -0.97 116.97 119.07 1rb4 h TYR 17 Ca 0.15 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1rb4 h TYR 17 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1rb4 h TYR 17 CO -0.08 0.17 -0.20 0.45 -1.64 0.00 0.00 178.16 176.86 1rb4 h HIS 18 N 0.35 0.48 -0.43 -3.82 3.86 -1.05 -1.64 115.15 112.90 1rb4 h HIS 18 Ca 0.14 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 1rb4 h HIS 18 Cb 0.05 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1rb4 h HIS 18 CO -0.10 0.61 -0.14 -0.07 0.86 0.00 0.00 177.93 179.10 1rb4 h LEU 19 N 0.39 0.79 -1.03 2.43 3.38 -0.92 -1.94 115.31 118.42 1rb4 h LEU 19 Ca 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1rb4 h LEU 19 Cb 0.57 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1rb4 h LEU 19 CO 0.04 0.94 0.35 -0.08 0.09 0.00 0.00 178.44 179.78 1rb4 h GLU 20 N 0.72 1.04 -0.52 1.13 4.57 -0.79 0.88 114.58 121.59 1rb4 h GLU 20 Ca 0.12 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1rb4 h GLU 20 Cb 0.63 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1rb4 h GLU 20 CO 0.04 0.80 0.07 -0.91 -1.18 0.00 0.00 179.01 177.83 1rb4 h ASN 21 N 1.03 0.79 -0.42 1.04 2.35 -0.86 -0.86 115.58 118.65 1rb4 h ASN 21 Ca 0.25 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1rb4 h ASN 21 Cb 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1rb4 h ASN 21 CO -0.03 0.81 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.36 1rb4 h GLU 22 N 0.79 0.81 -0.30 0.81 4.81 -0.67 -1.70 114.58 119.14 1rb4 h GLU 22 Ca 0.16 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1rb4 h GLU 22 Cb 0.37 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1rb4 h GLU 22 CO 0.01 0.95 0.20 0.28 -0.73 0.00 0.00 179.01 179.71 1rb4 h VAL 23 N 0.63 1.07 -0.57 0.32 2.07 -0.61 -0.40 116.25 118.76 1rb4 h VAL 23 Ca 0.10 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1rb4 h VAL 23 Cb 0.66 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1rb4 h VAL 23 CO 0.04 0.07 0.27 0.00 0.02 0.00 0.00 177.57 177.98 1rb4 h ALA 24 N 1.11 0.75 -0.35 1.67 0.00 -0.99 0.15 119.26 121.60 1rb4 h ALA 24 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rb4 h ALA 24 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rb4 h ALA 24 CO -0.03 -0.10 0.15 0.00 0.00 0.00 0.00 179.25 179.27 1rb4 h ARG 25 N 0.51 0.52 -0.09 0.00 3.08 -1.00 -2.60 114.38 114.80 1rb4 h ARG 25 Ca 0.27 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 1rb4 h ARG 25 Cb 0.23 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1rb4 h ARG 25 CO -0.21 0.51 -0.47 -0.07 -1.07 0.00 0.00 179.97 178.65 1rb4 h LEU 26 N 0.43 0.24 -0.76 3.04 3.38 -0.47 -1.86 115.31 119.31 1rb4 h LEU 26 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rb4 h LEU 26 Cb 0.17 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1rb4 h LEU 26 CO -0.01 0.68 0.35 0.11 0.09 0.00 0.00 178.44 179.66 1rb4 h LYS 27 N 0.18 1.10 -0.22 1.13 1.57 -0.65 -0.18 116.57 119.51 1rb4 h LYS 27 Ca 0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1rb4 h LYS 27 Cb 0.91 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1rb4 h LYS 27 CO 0.07 0.87 0.11 -0.22 -0.57 0.00 0.00 179.45 179.71 1rb4 h LYS 28 N 1.07 0.31 -0.13 3.15 3.64 -1.18 -2.29 116.57 121.16 1rb4 h LYS 28 Ca 0.26 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1rb4 h LYS 28 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1rb4 h LYS 28 CO -0.03 0.32 0.05 -0.07 -2.27 0.00 0.00 179.45 177.45 1rb4 h LEU 29 N 0.23 0.07 -0.74 5.20 4.07 -0.94 -2.86 115.31 120.34 1rb4 h LEU 29 Ca 0.08 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1rb4 h LEU 29 Cb 0.11 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1rb4 h LEU 29 CO -0.01 0.06 0.00 1.62 -1.08 0.00 0.00 178.44 179.03 1rb4 h VAL 30 N 0.12 0.00 -0.01 1.22 3.04 -0.99 -3.11 116.25 116.52 1rb4 h VAL 30 Ca 0.05 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1rb4 h VAL 30 Cb 0.02 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1rb4 h VAL 30 CO -0.05 0.00 -0.35 0.61 -1.01 0.00 0.00 177.57 176.78 1rb4 n GLY 31 N 0.36 -0.38 0.11 3.17 0.00 -0.87 -5.10 105.19 102.47 1rb4 n GLY 31 Ca 0.02 -0.49 0.16 0.00 0.00 0.00 0.00 46.02 45.71 1rb4 n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48