#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2v n LYS 2 N 0.00 -2.87 -0.10 0.03 4.01 -1.26 -4.53 118.16 113.44 2r2v n LYS 2 Ca 0.00 2.39 0.20 0.00 -0.51 0.00 0.00 58.31 60.40 2r2v n LYS 2 Cb 0.00 -5.12 0.63 0.00 -0.51 0.00 0.00 35.03 30.03 2r2v n LYS 2 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2r2v h LEU 3 N 2.67 0.15 -0.93 -0.35 3.38 -2.05 0.24 115.31 118.42 2r2v h LEU 3 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2r2v h LEU 3 Cb 0.48 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2r2v h LEU 3 CO 0.14 0.07 0.34 0.11 0.09 0.00 0.00 178.44 179.19 2r2v h LYS 4 N 0.15 1.12 -0.61 1.13 1.57 -1.99 0.12 116.57 118.06 2r2v h LYS 4 Ca 0.34 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2r2v h LYS 4 Cb 1.12 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2r2v h LYS 4 CO -0.05 0.88 0.19 1.96 -0.57 0.00 0.00 179.45 181.86 2r2v h GLN 5 N 1.10 0.95 -0.48 3.15 4.20 -0.84 -0.77 115.11 122.42 2r2v h GLN 5 Ca 0.26 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2r2v h GLN 5 Cb 0.15 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2r2v h GLN 5 CO -0.03 0.84 0.28 0.28 -0.67 0.00 0.00 178.83 179.54 2r2v h VAL 6 N 0.87 1.16 -0.52 -0.54 2.07 -1.04 -1.78 116.25 116.47 2r2v h VAL 6 Ca 0.20 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2r2v h VAL 6 Cb 0.29 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2r2v h VAL 6 CO -0.01 0.16 0.34 0.00 0.02 0.00 0.00 177.57 178.09 2r2v h ALA 7 N 1.13 0.67 -0.83 1.67 0.00 -0.59 -0.36 119.26 120.96 2r2v h ALA 7 Ca 0.17 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2r2v h ALA 7 Cb 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2r2v h ALA 7 CO -0.03 0.09 0.52 -0.44 0.00 0.00 0.00 179.25 179.39 2r2v h ASP 8 N 0.69 0.86 -0.29 0.00 3.32 -0.95 -0.62 116.42 119.43 2r2v h ASP 8 Ca 0.20 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2r2v h ASP 8 Cb -0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2r2v h ASP 8 CO -0.05 0.58 0.05 0.50 -1.72 0.00 0.00 179.24 178.60 2r2v h LYS 9 N 1.00 0.48 -0.55 3.56 1.63 -0.71 -1.85 116.57 120.13 2r2v h LYS 9 Ca 0.34 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2r2v h LYS 9 Cb 0.05 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2r2v h LYS 9 CO -0.13 0.58 0.21 -0.07 -3.45 0.00 0.00 179.45 176.59 2r2v h LEU 10 N 0.30 0.72 -0.71 5.20 3.38 -0.74 -0.84 115.31 122.62 2r2v h LEU 10 Ca 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2r2v h LEU 10 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2r2v h LEU 10 CO 0.00 0.66 0.35 -0.08 0.09 0.00 0.00 178.44 179.46 2r2v h GLU 11 N 0.78 1.02 -0.54 1.13 4.57 -0.99 -0.20 114.58 120.36 2r2v h GLU 11 Ca 0.19 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2r2v h GLU 11 Cb 0.17 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2r2v h GLU 11 CO -0.02 0.80 0.26 1.49 -1.18 0.00 0.00 179.01 180.36 2r2v h GLU 12 N 0.99 0.77 -0.50 1.92 4.81 -0.61 -1.42 114.58 120.54 2r2v h GLU 12 Ca 0.25 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2r2v h GLU 12 Cb 0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2r2v h GLU 12 CO -0.03 0.63 0.11 0.28 -0.73 0.00 0.00 179.01 179.27 2r2v h VAL 13 N 0.72 1.24 -0.74 0.32 2.07 -0.97 -0.81 116.25 118.09 2r2v h VAL 13 Ca 0.19 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.93 2r2v h VAL 13 Cb 0.11 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2r2v h VAL 13 CO -0.02 0.32 0.38 0.00 0.02 0.00 0.00 177.57 178.26 2r2v h ALA 14 N 0.99 1.03 -0.49 1.67 0.00 -0.79 0.85 119.26 122.52 2r2v h ALA 14 Ca 0.16 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2r2v h ALA 14 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2r2v h ALA 14 CO 0.00 -0.03 -0.17 0.77 0.00 0.00 0.00 179.25 179.83 2r2v h SER 15 N 0.63 0.98 -0.36 0.00 0.02 -0.92 -0.40 113.55 113.50 2r2v h SER 15 Ca 0.37 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2r2v h SER 15 Cb 0.39 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2r2v h SER 15 CO -0.27 1.13 0.18 0.11 -1.14 0.00 0.00 176.83 176.84 2r2v h LYS 16 N 0.85 0.52 -0.77 3.45 1.57 -0.61 -2.06 116.57 119.51 2r2v h LYS 16 Ca 0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2r2v h LYS 16 Cb 0.73 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2r2v h LYS 16 CO 0.06 0.46 0.34 -0.07 -0.57 0.00 0.00 179.45 179.66 2r2v h LEU 17 N 0.45 1.04 -0.21 2.94 3.38 -0.61 -0.45 115.31 121.84 2r2v h LEU 17 Ca 0.13 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2r2v h LEU 17 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2r2v h LEU 17 CO -0.02 0.90 -0.00 0.22 0.09 0.00 0.00 178.44 179.63 2r2v h TYR 18 N 1.11 -0.02 -0.50 1.13 5.03 -0.84 -0.99 116.97 121.90 2r2v h TYR 18 Ca 0.26 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.48 2r2v h TYR 18 Cb 0.17 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 2r2v h TYR 18 CO 0.02 -0.03 -0.12 0.45 -1.32 0.00 0.00 178.16 177.15 2r2v h HIS 19 N 0.06 1.04 -0.84 -3.82 3.86 -1.00 -1.86 115.15 112.59 2r2v h HIS 19 Ca 0.10 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2r2v h HIS 19 Cb 0.13 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.29 2r2v h HIS 19 CO -0.18 0.99 0.54 -0.91 0.86 0.00 0.00 177.93 179.22 2r2v h ASN 20 N 0.83 0.88 -0.43 2.45 -0.26 -0.91 -1.68 115.58 116.47 2r2v h ASN 20 Ca 0.13 -0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.73 2r2v h ASN 20 Cb 0.66 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 2r2v h ASN 20 CO 0.05 0.60 -0.27 0.00 -1.06 0.00 0.00 177.43 176.74 2r2v h ALA 21 N 1.36 0.67 -0.40 -0.83 0.00 -0.91 -1.63 119.26 117.52 2r2v h ALA 21 Ca 0.34 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2r2v h ALA 21 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2r2v h ALA 21 CO -0.12 0.67 0.15 -0.91 0.00 0.00 0.00 179.25 179.04 2r2v h ASN 22 N 0.81 0.57 -0.52 0.00 2.35 -1.17 0.68 115.58 118.30 2r2v h ASN 22 Ca 0.09 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2r2v h ASN 22 Cb 0.85 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 2r2v h ASN 22 CO 0.08 0.59 0.29 -0.08 -1.65 0.00 0.00 177.43 176.66 2r2v h GLU 23 N 0.51 0.55 -0.37 0.81 4.81 -1.20 -1.11 114.58 118.58 2r2v h GLU 23 Ca 0.13 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2r2v h GLU 23 Cb 0.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2r2v h GLU 23 CO -0.01 0.36 0.10 -0.07 -0.73 0.00 0.00 179.01 178.67 2r2v h LEU 24 N 0.57 0.56 -0.77 1.64 3.38 -0.87 -2.01 115.31 117.80 2r2v h LEU 24 Ca 0.22 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2r2v h LEU 24 Cb 0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2r2v h LEU 24 CO -0.12 0.63 0.44 0.00 0.09 0.00 0.00 178.44 179.47 2r2v h ALA 25 N 0.95 1.07 -0.49 1.53 0.00 -0.68 -0.39 119.26 121.25 2r2v h ALA 25 Ca 0.12 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2r2v h ALA 25 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r2v h ALA 25 CO -0.00 0.09 -0.14 0.00 0.00 0.00 0.00 179.25 179.20 2r2v h ARG 26 N 0.76 0.95 -0.56 0.00 3.08 -0.99 -1.58 114.38 116.04 2r2v h ARG 26 Ca 0.36 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2r2v h ARG 26 Cb 0.29 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2r2v h ARG 26 CO -0.22 1.04 0.11 0.28 -1.07 0.00 0.00 179.97 180.11 2r2v h VAL 27 N 0.81 1.25 -0.85 2.04 2.07 -1.00 0.48 116.25 121.06 2r2v h VAL 27 Ca 0.12 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2r2v h VAL 27 Cb 0.70 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2r2v h VAL 27 CO 0.05 0.34 0.54 0.00 0.02 0.00 0.00 177.57 178.52 2r2v h ALA 28 N 1.01 1.11 -0.14 1.67 0.00 -0.97 -1.05 119.26 120.90 2r2v h ALA 28 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2r2v h ALA 28 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2r2v h ALA 28 CO 0.01 0.38 -0.00 0.87 0.00 0.00 0.00 179.25 180.50 2r2v h LYS 29 N 1.05 0.04 -0.88 0.00 1.57 -0.88 -3.12 116.57 114.35 2r2v h LYS 29 Ca 0.34 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.16 2r2v h LYS 29 Cb 0.01 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2r2v h LYS 29 CO -0.12 0.03 0.58 1.25 -0.57 0.00 0.00 179.45 180.62 2r2v h LEU 30 N 0.05 0.93 -1.03 2.94 5.85 0.06 -0.80 115.31 123.30 2r2v h LEU 30 Ca 0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2r2v h LEU 30 Cb 0.08 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2r2v h LEU 30 CO -0.11 0.62 0.00 -0.07 -0.34 0.00 0.00 178.44 178.54 2r2v h LEU 31 N 1.07 0.00 -0.17 2.25 3.38 -1.17 0.16 115.31 120.82 2r2v h LEU 31 Ca 0.36 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 2r2v h LEU 31 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2r2v h LEU 31 CO -0.12 0.00 -0.36 1.23 0.09 0.00 0.00 178.44 179.28 2r2v h GLY 32 N 1.51 0.60 1.00 0.83 0.00 -1.16 -3.52 103.07 102.34 2r2v h GLY 32 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2r2v h GLY 32 CO 0.00 0.64 0.00 1.18 0.00 0.00 0.00 176.54 178.36