#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 -0.33 -0.35 4.07 -2.05 -2.94 115.31 113.70 2r2v h LEU 3 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2r2v h LEU 3 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2r2v h LEU 3 CO 0.00 0.25 0.14 0.50 -1.08 0.00 0.00 178.44 178.24 2r2v h LYS 4 N 0.00 0.50 -0.70 1.13 3.64 -2.05 -0.92 116.57 118.16 2r2v h LYS 4 Ca -0.00 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2r2v h LYS 4 Cb 0.73 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2r2v h LYS 4 CO 0.03 0.49 0.33 -0.56 -2.27 0.00 0.00 179.45 177.47 2r2v h GLN 5 N 0.39 1.00 -0.14 1.90 3.07 -1.96 -0.82 115.11 118.55 2r2v h GLN 5 Ca 0.11 -0.14 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 2r2v h GLN 5 Cb 0.18 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 27.55 2r2v h GLN 5 CO -0.01 0.77 -0.06 0.28 0.09 0.00 0.00 178.83 179.90 2r2v h VAL 6 N 0.99 1.31 -0.61 1.86 2.07 -1.44 -1.71 116.25 118.73 2r2v h VAL 6 Ca 0.24 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2r2v h VAL 6 Cb 0.11 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2r2v h VAL 6 CO -0.03 0.32 0.29 0.00 0.02 0.00 0.00 177.57 178.17 2r2v h ALA 7 N 0.66 0.80 -0.91 1.67 0.00 -0.95 0.30 119.26 120.83 2r2v h ALA 7 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2r2v h ALA 7 Cb 0.52 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2r2v h ALA 7 CO 0.02 -0.08 0.52 -0.44 0.00 0.00 0.00 179.25 179.26 2r2v h ASP 8 N 0.53 1.12 -0.56 0.00 3.32 -1.11 -1.06 116.42 118.66 2r2v h ASP 8 Ca 0.29 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2r2v h ASP 8 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2r2v h ASP 8 CO -0.22 0.88 -0.09 0.50 -1.72 0.00 0.00 179.24 178.59 2r2v h LYS 9 N 1.27 1.05 -0.42 3.56 1.63 -0.40 -1.34 116.57 121.92 2r2v h LYS 9 Ca 0.32 -0.38 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2r2v h LYS 9 Cb -0.00 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 2r2v h LYS 9 CO -0.05 1.08 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.91 2r2v h LEU 10 N 0.94 0.69 -0.78 5.20 3.38 -0.62 0.14 115.31 124.26 2r2v h LEU 10 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2r2v h LEU 10 Cb 0.66 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2r2v h LEU 10 CO 0.05 0.79 0.30 -0.08 0.09 0.00 0.00 178.44 179.59 2r2v h GLU 11 N 0.66 1.17 -0.53 1.13 4.57 -1.01 -0.86 114.58 119.72 2r2v h GLU 11 Ca 0.13 -0.22 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2r2v h GLU 11 Cb 0.48 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2r2v h GLU 11 CO 0.02 0.96 -0.08 1.49 -1.18 0.00 0.00 179.01 180.22 2r2v h GLU 12 N 1.14 0.99 -0.52 1.92 4.22 -0.64 -1.38 114.58 120.32 2r2v h GLU 12 Ca 0.26 -0.36 -0.10 0.00 0.08 0.00 0.00 59.36 59.24 2r2v h GLU 12 Cb 0.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2r2v h GLU 12 CO -0.02 1.03 -0.07 0.28 -2.18 0.00 0.00 179.01 178.05 2r2v h VAL 13 N 0.86 1.27 -0.63 0.32 2.07 -0.83 -1.58 116.25 117.72 2r2v h VAL 13 Ca 0.14 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.57 2r2v h VAL 13 Cb 0.64 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2r2v h VAL 13 CO 0.04 0.42 0.20 0.00 0.02 0.00 0.00 177.57 178.25 2r2v h ALA 14 N 0.92 0.81 -0.66 1.67 0.00 -1.06 -0.93 119.26 120.01 2r2v h ALA 14 Ca 0.14 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2r2v h ALA 14 Cb 0.62 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2r2v h ALA 14 CO 0.04 -0.24 0.41 0.77 0.00 0.00 0.00 179.25 180.23 2r2v h SER 15 N 0.35 0.68 -0.98 0.00 0.02 -0.75 0.10 113.55 112.97 2r2v h SER 15 Ca 0.33 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2r2v h SER 15 Cb 0.47 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 2r2v h SER 15 CO -0.37 0.47 0.64 0.11 -1.14 0.00 0.00 176.83 176.54 2r2v h LYS 16 N 0.81 1.21 -0.21 3.45 1.57 -0.72 0.05 116.57 122.72 2r2v h LYS 16 Ca 0.27 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2r2v h LYS 16 Cb 0.02 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2r2v h LYS 16 CO -0.10 0.80 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.41 2r2v h LEU 17 N 1.24 0.44 -0.82 2.94 3.38 -0.64 -0.04 115.31 121.81 2r2v h LEU 17 Ca 0.39 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2r2v h LEU 17 Cb -0.01 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2r2v h LEU 17 CO -0.12 0.74 0.47 1.88 0.09 0.00 0.00 178.44 181.50 2r2v h TYR 18 N 0.13 0.86 -0.21 1.13 0.99 -0.62 -0.82 116.97 118.43 2r2v h TYR 18 Ca 0.05 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.76 2r2v h TYR 18 Cb 0.57 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 38.03 2r2v h TYR 18 CO 0.06 0.37 -0.06 1.25 -0.00 0.00 0.00 178.16 179.78 2r2v h HIS 19 N 0.81 0.47 -0.79 4.88 2.76 -0.80 -2.72 115.15 119.76 2r2v h HIS 19 Ca 0.39 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 2r2v h HIS 19 Cb 0.32 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 2r2v h HIS 19 CO -0.06 0.66 0.52 -0.91 -1.30 0.00 0.00 177.93 176.85 2r2v h ASN 20 N 0.13 0.90 -0.46 3.26 -0.26 -0.79 -0.86 115.58 117.49 2r2v h ASN 20 Ca 0.05 -0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.84 2r2v h ASN 20 Cb 0.52 -0.22 -0.06 0.00 -1.06 0.00 0.00 38.32 37.50 2r2v h ASN 20 CO 0.02 0.64 0.14 0.00 -1.06 0.00 0.00 177.43 177.17 2r2v h ALA 21 N 1.29 0.54 -0.47 -0.83 0.00 -1.12 0.30 119.26 118.98 2r2v h ALA 21 Ca 0.29 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 2r2v h ALA 21 Cb -0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r2v h ALA 21 CO -0.07 -0.26 -0.24 -0.97 0.00 0.00 0.00 179.25 177.71 2r2v h ASN 22 N 0.29 1.01 -0.61 0.00 -1.24 -1.16 -1.84 115.58 112.03 2r2v h ASN 22 Ca 0.22 -0.39 0.01 0.00 0.71 0.00 0.00 56.30 56.85 2r2v h ASN 22 Cb 0.26 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 2r2v h ASN 22 CO -0.26 1.19 0.40 -0.33 -1.29 0.00 0.00 177.43 177.14 2r2v h GLU 23 N 0.84 0.80 -0.64 6.67 5.08 -0.72 -0.98 114.58 125.63 2r2v h GLU 23 Ca 0.10 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2r2v h GLU 23 Cb 0.81 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2r2v h GLU 23 CO 0.07 0.53 0.09 -0.07 -1.00 0.00 0.00 179.01 178.63 2r2v h LEU 24 N 0.82 1.01 -0.77 1.33 3.38 -0.80 0.34 115.31 120.62 2r2v h LEU 24 Ca 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2r2v h LEU 24 Cb -0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 2r2v h LEU 24 CO -0.05 1.01 0.39 0.00 0.09 0.00 0.00 178.44 179.89 2r2v h ALA 25 N 1.10 0.99 -0.38 1.53 0.00 -1.08 0.10 119.26 121.52 2r2v h ALA 25 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2r2v h ALA 25 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2r2v h ALA 25 CO 0.01 0.53 0.16 0.00 0.00 0.00 0.00 179.25 179.95 2r2v h ARG 26 N 1.07 0.57 -0.67 0.00 3.08 -0.66 -1.94 114.38 115.84 2r2v h ARG 26 Ca 0.27 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 2r2v h ARG 26 Cb 0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2r2v h ARG 26 CO -0.04 0.54 0.12 0.28 -1.07 0.00 0.00 179.97 179.81 2r2v h VAL 27 N 0.47 1.26 -0.98 2.04 2.07 -0.73 -1.89 116.25 118.49 2r2v h VAL 27 Ca 0.13 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2r2v h VAL 27 Cb 0.18 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2r2v h VAL 27 CO -0.01 0.38 0.65 0.00 0.02 0.00 0.00 177.57 178.61 2r2v h ALA 28 N 1.10 1.31 -0.25 1.67 0.00 -0.57 -0.36 119.26 122.16 2r2v h ALA 28 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2r2v h ALA 28 Cb 0.42 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2r2v h ALA 28 CO 0.01 0.64 0.03 -0.22 0.00 0.00 0.00 179.25 179.71 2r2v h LYS 29 N 1.32 0.42 0.06 0.00 1.63 -1.03 -0.96 116.57 118.00 2r2v h LYS 29 Ca 0.36 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 60.07 2r2v h LYS 29 Cb -0.13 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 2r2v h LYS 29 CO -0.08 0.56 -0.28 -0.07 -3.45 0.00 0.00 179.45 176.13 2r2v h LEU 30 N 0.23 -0.80 -1.20 5.20 3.38 -0.87 -2.30 115.31 118.94 2r2v h LEU 30 Ca 0.08 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2r2v h LEU 30 Cb 0.34 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2r2v h LEU 30 CO 0.01 -0.35 0.55 -0.07 0.09 0.00 0.00 178.44 178.66 2r2v h LEU 31 N -0.45 0.89 -1.70 1.67 3.38 -1.00 -1.88 115.31 116.22 2r2v h LEU 31 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r2v h LEU 31 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2r2v h LEU 31 CO -0.20 0.61 0.14 1.23 0.09 0.00 0.00 178.44 180.32 2r2v h GLY 32 N 1.04 0.36 -2.25 0.83 0.00 -0.63 -2.42 103.07 100.00 2r2v h GLY 32 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2r2v h GLY 32 CO -0.10 0.14 0.00 1.18 0.00 0.00 0.00 176.54 177.76 2r2v n GLU 33 N -4.47 2.56 0.00 4.80 1.02 -0.90 -5.11 120.64 118.54 2r2v n GLU 33 Ca 0.01 -2.36 0.13 0.00 -0.02 0.00 0.00 57.16 54.92 2r2v n GLU 33 Cb 0.09 -1.49 0.79 0.00 -0.02 0.00 0.00 31.44 30.82 2r2v n GLU 33 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18