#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2v h LEU 3 N 0.00 0.00 -0.21 3.14 3.38 -2.05 -2.52 115.31 117.06 2r2v h LEU 3 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2r2v h LEU 3 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r2v h LEU 3 CO 0.00 0.10 -0.15 0.50 0.09 0.00 0.00 178.44 178.98 2r2v h LYS 4 N 0.00 0.47 -0.72 1.13 3.11 -2.05 0.96 116.57 119.46 2r2v h LYS 4 Ca -0.00 -0.23 -0.04 0.00 -2.81 0.00 0.00 60.65 57.57 2r2v h LYS 4 Cb 0.25 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 2r2v h LYS 4 CO 0.01 0.78 0.29 1.96 -2.81 0.00 0.00 179.45 179.69 2r2v h GLN 5 N 0.15 1.07 -0.28 1.90 4.20 -1.93 -2.00 115.11 118.22 2r2v h GLN 5 Ca 0.04 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2r2v h GLN 5 Cb 0.67 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2r2v h GLN 5 CO 0.04 0.88 0.16 0.28 -0.67 0.00 0.00 178.83 179.53 2r2v h VAL 6 N 1.03 1.11 -0.63 -0.54 2.07 -1.37 -1.66 116.25 116.26 2r2v h VAL 6 Ca 0.24 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2r2v h VAL 6 Cb 0.21 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2r2v h VAL 6 CO -0.02 0.11 0.25 0.00 0.02 0.00 0.00 177.57 177.93 2r2v h ALA 7 N 1.05 0.82 -0.80 1.67 0.00 -0.67 -1.64 119.26 119.69 2r2v h ALA 7 Ca 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2r2v h ALA 7 Cb 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2r2v h ALA 7 CO -0.02 -0.17 0.41 -0.44 0.00 0.00 0.00 179.25 179.03 2r2v h ASP 8 N 0.44 1.02 -0.32 0.00 3.32 -1.07 -1.65 116.42 118.16 2r2v h ASP 8 Ca 0.31 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2r2v h ASP 8 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2r2v h ASP 8 CO -0.30 0.84 0.07 0.50 -1.72 0.00 0.00 179.24 178.63 2r2v h LYS 9 N 1.13 0.51 -0.82 3.56 1.63 -0.70 -1.62 116.57 120.26 2r2v h LYS 9 Ca 0.28 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2r2v h LYS 9 Cb 0.07 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 2r2v h LYS 9 CO -0.04 0.59 0.47 -0.07 -3.45 0.00 0.00 179.45 176.95 2r2v h LEU 10 N 0.35 1.00 -0.85 5.20 3.38 -1.07 -0.75 115.31 122.57 2r2v h LEU 10 Ca 0.10 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2r2v h LEU 10 Cb 0.31 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2r2v h LEU 10 CO 0.00 0.78 0.15 -0.33 0.09 0.00 0.00 178.44 179.13 2r2v h GLU 11 N 1.14 1.00 -0.01 1.13 5.08 -1.11 0.12 114.58 121.92 2r2v h GLU 11 Ca 0.29 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2r2v h GLU 11 Cb -0.01 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2r2v h GLU 11 CO -0.05 0.89 -0.01 1.49 -1.00 0.00 0.00 179.01 180.33 2r2v h GLU 12 N 0.95 -0.01 -0.56 2.33 4.81 -0.60 -1.78 114.58 119.72 2r2v h GLU 12 Ca 0.20 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2r2v h GLU 12 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2r2v h GLU 12 CO 0.00 -0.01 0.16 0.28 -0.73 0.00 0.00 179.01 178.72 2r2v h VAL 13 N -0.01 1.24 -0.62 0.32 2.07 -0.96 -2.10 116.25 116.19 2r2v h VAL 13 Ca 0.01 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2r2v h VAL 13 Cb 0.02 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2r2v h VAL 13 CO -0.02 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.25 2r2v h ALA 14 N 1.04 0.80 -0.75 1.67 0.00 -0.64 0.36 119.26 121.74 2r2v h ALA 14 Ca 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2r2v h ALA 14 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2r2v h ALA 14 CO -0.00 0.10 0.49 0.77 0.00 0.00 0.00 179.25 180.61 2r2v h SER 15 N 0.73 0.85 -0.51 0.00 0.02 -1.11 -1.36 113.55 112.16 2r2v h SER 15 Ca 0.25 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2r2v h SER 15 Cb 0.05 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2r2v h SER 15 CO -0.11 0.61 0.14 0.11 -1.14 0.00 0.00 176.83 176.44 2r2v h LYS 16 N 1.00 0.80 -0.69 3.45 1.57 -0.61 -1.42 116.57 120.67 2r2v h LYS 16 Ca 0.28 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2r2v h LYS 16 Cb -0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2r2v h LYS 16 CO -0.07 0.76 0.16 -0.07 -0.57 0.00 0.00 179.45 179.67 2r2v h LEU 17 N 0.70 1.06 -0.53 2.94 3.38 -0.72 -1.21 115.31 120.92 2r2v h LEU 17 Ca 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r2v h LEU 17 Cb 0.31 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2r2v h LEU 17 CO -0.00 1.02 0.33 0.22 0.09 0.00 0.00 178.44 180.09 2r2v h TYR 18 N 1.05 0.68 -0.44 1.13 3.20 -1.05 0.48 116.97 122.03 2r2v h TYR 18 Ca 0.22 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2r2v h TYR 18 Cb 0.38 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2r2v h TYR 18 CO 0.03 0.46 -0.07 0.45 -1.64 0.00 0.00 178.16 177.39 2r2v h HIS 19 N 0.71 0.83 -0.35 -3.82 3.86 -1.03 -1.60 115.15 113.75 2r2v h HIS 19 Ca 0.19 -0.14 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 2r2v h HIS 19 Cb -0.04 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 2r2v h HIS 19 CO -0.03 0.81 -0.29 -0.91 0.86 0.00 0.00 177.93 178.36 2r2v h ASN 20 N 0.70 0.77 -0.40 2.45 2.35 -0.94 -1.99 115.58 118.53 2r2v h ASN 20 Ca 0.13 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2r2v h ASN 20 Cb 0.53 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2r2v h ASN 20 CO 0.03 1.02 0.20 0.00 -1.65 0.00 0.00 177.43 177.02 2r2v h ALA 21 N 1.03 0.49 -0.69 -0.83 0.00 -0.61 -0.75 119.26 117.90 2r2v h ALA 21 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2r2v h ALA 21 Cb 0.81 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2r2v h ALA 21 CO 0.07 -0.17 0.41 -0.91 0.00 0.00 0.00 179.25 178.66 2r2v h ASN 22 N 0.40 0.66 -0.33 0.00 2.35 -1.04 -1.05 115.58 116.56 2r2v h ASN 22 Ca 0.17 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2r2v h ASN 22 Cb 0.08 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2r2v h ASN 22 CO -0.12 0.44 0.14 -0.08 -1.65 0.00 0.00 177.43 176.16 2r2v h GLU 23 N 0.79 0.48 -0.66 0.81 4.81 -0.97 -1.73 114.58 118.11 2r2v h GLU 23 Ca 0.29 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2r2v h GLU 23 Cb 0.09 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2r2v h GLU 23 CO -0.14 0.46 0.13 -0.07 -0.73 0.00 0.00 179.01 178.67 2r2v h LEU 24 N 0.38 1.01 -1.02 1.64 3.38 -0.82 -1.57 115.31 118.31 2r2v h LEU 24 Ca 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2r2v h LEU 24 Cb 0.16 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2r2v h LEU 24 CO -0.01 0.99 0.57 0.00 0.09 0.00 0.00 178.44 180.07 2r2v h ALA 25 N 1.13 1.27 -0.25 1.53 0.00 -1.05 0.29 119.26 122.17 2r2v h ALA 25 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r2v h ALA 25 Cb 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r2v h ALA 25 CO 0.01 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.92 2r2v h ARG 26 N 1.26 0.43 -0.74 0.00 3.08 -1.03 -1.12 114.38 116.27 2r2v h ARG 26 Ca 0.33 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2r2v h ARG 26 Cb -0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2r2v h ARG 26 CO -0.06 0.58 0.41 0.28 -1.07 0.00 0.00 179.97 180.11 2r2v h VAL 27 N 0.22 1.22 -0.51 2.04 2.07 -1.02 -2.46 116.25 117.82 2r2v h VAL 27 Ca 0.07 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2r2v h VAL 27 Cb 0.37 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2r2v h VAL 27 CO 0.01 0.24 0.34 0.00 0.02 0.00 0.00 177.57 178.18 2r2v h ALA 28 N 1.21 0.65 -0.39 1.67 0.00 -0.32 -1.78 119.26 120.30 2r2v h ALA 28 Ca 0.26 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2r2v h ALA 28 Cb 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2r2v h ALA 28 CO -0.04 0.10 0.03 -0.22 0.00 0.00 0.00 179.25 179.11 2r2v h LYS 29 N 0.69 0.13 -0.65 0.00 3.64 -0.99 -0.78 116.57 118.61 2r2v h LYS 29 Ca 0.19 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2r2v h LYS 29 Cb -0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2r2v h LYS 29 CO -0.04 0.09 0.28 -0.07 -2.27 0.00 0.00 179.45 177.44 2r2v h LEU 30 N 0.14 0.87 -0.96 5.20 3.38 -1.13 -2.28 115.31 120.53 2r2v h LEU 30 Ca 0.19 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2r2v h LEU 30 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2r2v h LEU 30 CO -0.29 0.78 -0.40 -0.07 0.09 0.00 0.00 178.44 178.55 2r2v h LEU 31 N 0.90 0.25 -0.82 1.67 3.38 -1.13 -3.06 115.31 116.50 2r2v h LEU 31 Ca 0.22 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2r2v h LEU 31 Cb 0.17 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2r2v h LEU 31 CO -0.02 0.63 -0.12 1.23 0.09 0.00 0.00 178.44 180.24 2r2v h GLY 32 N 1.20 0.00 1.47 0.83 0.00 -0.80 -3.01 103.07 102.76 2r2v h GLY 32 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2r2v h GLY 32 CO 0.06 0.00 -0.00 1.18 0.00 0.00 0.00 176.54 177.78 2r2v n GLU 33 N -3.20 0.52 0.00 4.80 1.02 -0.89 -5.09 120.64 117.80 2r2v n GLU 33 Ca 0.01 -0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2r2v n GLU 33 Cb 0.45 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 31.09 2r2v n GLU 33 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85