#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1f h VAL 2 N 0.00 0.83 -0.67 0.58 -1.51 -2.05 -1.68 116.25 111.75 2b1f h VAL 2 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2b1f h VAL 2 Cb 0.00 0.97 -0.03 0.00 -2.13 0.00 0.00 31.29 30.10 2b1f h VAL 2 CO 0.00 0.00 0.27 0.50 -1.23 0.00 0.00 177.57 177.11 2b1f h LYS 3 N 0.00 0.98 -0.33 5.19 3.64 -2.05 0.49 116.57 124.49 2b1f h LYS 3 Ca 0.03 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 2b1f h LYS 3 Cb 0.12 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2b1f h LYS 3 CO -0.00 0.80 -0.19 1.96 -2.27 0.00 0.00 179.45 179.75 2b1f h GLN 4 N 0.97 0.61 -0.29 1.90 4.20 -1.74 0.22 115.11 120.97 2b1f h GLN 4 Ca 0.23 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.57 2b1f h GLN 4 Cb 0.19 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2b1f h GLN 4 CO -0.02 0.76 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.42 2b1f h LEU 5 N 0.54 0.86 -0.61 1.46 3.38 -1.40 -2.49 115.31 117.06 2b1f h LEU 5 Ca 0.09 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 2b1f h LEU 5 Cb 0.63 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2b1f h LEU 5 CO 0.04 1.20 -0.01 -0.33 0.09 0.00 0.00 178.44 179.43 2b1f h GLU 6 N 0.54 1.08 -0.70 1.13 5.08 -0.76 -1.47 114.58 119.47 2b1f h GLU 6 Ca 0.03 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2b1f h GLU 6 Cb 1.01 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2b1f h GLU 6 CO 0.10 1.06 0.46 0.22 -1.00 0.00 0.00 179.01 179.84 2b1f h ASP 7 N 0.98 0.78 -0.57 1.42 3.58 -0.90 -0.73 116.42 120.98 2b1f h ASP 7 Ca 0.17 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 2b1f h ASP 7 Cb 0.58 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 2b1f h ASP 7 CO 0.03 0.56 0.26 0.00 -2.88 0.00 0.00 179.24 177.21 2b1f h ALA 8 N 1.27 0.74 -0.50 -0.78 0.00 -1.10 -1.13 119.26 117.77 2b1f h ALA 8 Ca 0.27 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2b1f h ALA 8 Cb -0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2b1f h ALA 8 CO -0.07 0.33 0.25 0.28 0.00 0.00 0.00 179.25 180.03 2b1f h VAL 9 N 0.78 0.96 -0.57 0.00 2.07 -0.73 -0.65 116.25 118.12 2b1f h VAL 9 Ca 0.19 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2b1f h VAL 9 Cb 0.15 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2b1f h VAL 9 CO -0.02 0.09 0.31 -0.08 0.02 0.00 0.00 177.57 177.89 2b1f h GLU 10 N 0.49 0.58 -0.97 1.57 4.22 -0.64 -0.10 114.58 119.74 2b1f h GLU 10 Ca 0.22 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.63 2b1f h GLU 10 Cb 0.13 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2b1f h GLU 10 CO -0.15 0.39 0.62 0.93 -2.18 0.00 0.00 179.01 178.62 2b1f h GLU 11 N 0.60 1.29 0.00 1.92 4.39 -0.56 -2.46 114.58 119.77 2b1f h GLU 11 Ca 0.25 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 2b1f h GLU 11 Cb 0.12 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2b1f h GLU 11 CO -0.15 0.87 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.93 2b1f h LEU 12 N 1.33 0.00 -0.57 1.33 3.38 -0.18 -0.48 115.31 120.12 2b1f h LEU 12 Ca 0.35 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 2b1f h LEU 12 Cb -0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2b1f h LEU 12 CO -0.07 0.57 -0.13 -0.07 0.09 0.00 0.00 178.44 178.82 2b1f h LEU 13 N 0.00 1.01 -0.55 1.67 3.38 -0.63 0.19 115.31 120.39 2b1f h LEU 13 Ca -0.01 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2b1f h LEU 13 Cb 1.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2b1f h LEU 13 CO 0.07 1.14 -0.01 0.28 0.09 0.00 0.00 178.44 180.01 2b1f h SER 14 N 0.89 0.96 -0.46 -0.43 0.02 -1.13 -1.16 113.55 112.23 2b1f h SER 14 Ca 0.13 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2b1f h SER 14 Cb 0.70 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2b1f h SER 14 CO 0.05 1.03 0.24 0.00 -1.14 0.00 0.00 176.83 177.02 2b1f h ALA 15 N 0.96 0.59 -0.55 3.77 0.00 -0.70 -2.15 119.26 121.17 2b1f h ALA 15 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b1f h ALA 15 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2b1f h ALA 15 CO 0.03 -0.10 0.29 -0.97 0.00 0.00 0.00 179.25 178.50 2b1f h ASN 16 N 0.48 0.70 -0.15 0.00 -0.73 -0.78 -0.76 115.58 114.34 2b1f h ASN 16 Ca 0.20 -0.11 0.04 0.00 1.87 0.00 0.00 56.30 58.30 2b1f h ASN 16 Cb 0.09 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.46 2b1f h ASN 16 CO -0.13 0.60 -0.08 0.22 -0.37 0.00 0.00 177.43 177.67 2b1f h TYR 17 N 0.74 -0.19 -0.29 0.67 3.20 -0.90 -0.45 116.97 119.75 2b1f h TYR 17 Ca 0.19 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 2b1f h TYR 17 Cb 0.07 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2b1f h TYR 17 CO -0.01 -0.13 -0.54 0.45 -1.64 0.00 0.00 178.16 176.29 2b1f h HIS 18 N -0.07 1.10 -0.39 -3.82 3.86 -1.26 -1.91 115.15 112.66 2b1f h HIS 18 Ca 0.09 -0.39 -0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2b1f h HIS 18 Cb 0.20 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2b1f h HIS 18 CO -0.22 1.22 0.23 1.25 0.86 0.00 0.00 177.93 181.27 2b1f h LEU 19 N 0.68 0.47 -1.47 2.43 6.46 -1.04 -2.41 115.31 120.44 2b1f h LEU 19 Ca 0.02 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.66 2b1f h LEU 19 Cb 1.15 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 2b1f h LEU 19 CO 0.12 0.39 -0.27 -0.33 -0.62 0.00 0.00 178.44 177.73 2b1f h GLU 20 N 0.51 0.00 -0.15 1.25 5.08 -0.95 -1.26 114.58 119.05 2b1f h GLU 20 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2b1f h GLU 20 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2b1f h GLU 20 CO -0.03 0.27 0.09 -0.91 -1.00 0.00 0.00 179.01 177.43 2b1f h ASN 21 N 0.00 0.19 -0.57 1.42 2.35 -0.88 -1.49 115.58 116.60 2b1f h ASN 21 Ca -0.00 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2b1f h ASN 21 Cb 0.51 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2b1f h ASN 21 CO 0.04 0.21 0.31 0.00 -1.65 0.00 0.00 177.43 176.33 2b1f h ALA 22 N 0.99 0.73 -0.03 -0.83 0.00 -0.99 -2.24 119.26 116.88 2b1f h ALA 22 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b1f h ALA 22 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b1f h ALA 22 CO -0.01 0.26 0.02 0.28 0.00 0.00 0.00 179.25 179.80 2b1f h VAL 23 N 0.77 1.06 -0.81 0.00 2.07 -1.17 -0.83 116.25 117.34 2b1f h VAL 23 Ca 0.20 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2b1f h VAL 23 Cb 0.05 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2b1f h VAL 23 CO -0.03 0.05 0.50 0.00 0.02 0.00 0.00 177.57 178.11 2b1f h ALA 24 N 0.94 1.09 -0.07 1.67 0.00 -1.12 -0.40 119.26 121.37 2b1f h ALA 24 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2b1f h ALA 24 Cb 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b1f h ALA 24 CO -0.00 0.26 -0.89 0.00 0.00 0.00 0.00 179.25 178.61 2b1f h ARG 25 N 0.93 0.65 -0.51 0.00 3.08 -1.23 -2.71 114.38 114.59 2b1f h ARG 25 Ca 0.34 -0.61 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 2b1f h ARG 25 Cb 0.12 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2b1f h ARG 25 CO -0.15 1.22 0.11 -0.07 -1.07 0.00 0.00 179.97 180.00 2b1f h LEU 26 N 0.41 0.74 -0.81 3.04 3.38 -0.94 -1.59 115.31 119.53 2b1f h LEU 26 Ca -0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2b1f h LEU 26 Cb 1.52 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 2b1f h LEU 26 CO 0.17 0.74 0.45 0.11 0.09 0.00 0.00 178.44 180.00 2b1f h LYS 27 N 0.76 1.13 -0.37 1.13 1.57 -1.01 -0.91 116.57 118.87 2b1f h LYS 27 Ca 0.17 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2b1f h LYS 27 Cb 0.30 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2b1f h LYS 27 CO 0.00 0.83 -0.05 0.87 -0.57 0.00 0.00 179.45 180.53 2b1f h LYS 28 N 1.13 0.60 -0.18 3.15 6.56 -1.13 -2.95 116.57 123.75 2b1f h LYS 28 Ca 0.29 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.70 2b1f h LYS 28 Cb 0.03 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.60 2b1f h LYS 28 CO -0.05 0.66 0.04 -0.07 -2.06 0.00 0.00 179.45 177.97 2b1f h LEU 29 N 0.57 0.27 -1.94 2.94 3.38 -0.70 -2.25 115.31 117.57 2b1f h LEU 29 Ca 0.11 -0.24 0.28 0.00 0.09 0.00 0.00 57.88 58.13 2b1f h LEU 29 Cb 0.43 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2b1f h LEU 29 CO 0.02 0.44 0.76 0.58 0.09 0.00 0.00 178.44 180.33 2b1f h VAL 30 N 0.09 0.42 -0.02 1.22 2.07 -1.05 -3.51 116.25 115.46 2b1f h VAL 30 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2b1f h VAL 30 Cb 0.28 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2b1f h VAL 30 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20