#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otj n PRO 13 N 0.00 1.75 -0.15 0.38 -0.02 -1.26 -4.92 135.00 130.78 2otj n PRO 13 Ca 0.00 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2otj n PRO 13 Cb 0.00 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 2otj n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2otj h GLU 14 N 2.19 0.91 -0.00 -0.52 5.08 -2.06 -3.06 114.58 117.13 2otj h GLU 14 Ca -0.44 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.52 2otj h GLU 14 Cb 1.31 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2otj h GLU 14 CO 0.61 1.05 -0.03 0.11 -1.00 0.00 0.00 179.01 179.75 2otj h TRP 15 N 0.75 0.00 -0.22 4.33 5.08 -1.99 -0.26 115.95 123.64 2otj h TRP 15 Ca 0.10 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.92 2otj h TRP 15 Cb 0.77 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.92 2otj h TRP 15 CO 0.06 0.03 -0.46 0.87 -1.28 0.00 0.00 178.44 177.66 2otj h LYS 16 N 0.01 0.57 -0.25 0.12 1.57 -1.92 -2.05 116.57 114.62 2otj h LYS 16 Ca 0.00 -0.32 -0.19 0.00 -1.87 0.00 0.00 60.65 58.28 2otj h LYS 16 Cb 0.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2otj h LYS 16 CO 0.00 0.91 -0.58 1.96 -0.57 0.00 0.00 179.45 181.17 2otj h GLN 17 N 0.46 0.81 0.00 3.15 4.20 -1.09 -2.11 115.11 120.53 2otj h GLN 17 Ca 0.03 -0.54 -0.05 0.00 0.06 0.00 0.00 58.65 58.15 2otj h GLN 17 Cb 0.98 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2otj h GLN 17 CO 0.09 1.16 -0.25 0.93 -0.67 0.00 0.00 178.83 180.10 2otj h GLU 18 N 0.61 0.00 0.04 1.46 5.08 -1.03 -2.34 114.58 118.40 2otj h GLU 18 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2otj h GLU 18 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.45 2otj h GLU 18 CO 0.13 0.25 -0.52 1.49 -1.00 0.00 0.00 179.01 179.35 2otj h GLU 19 N 0.00 0.28 -0.75 2.33 4.57 -1.25 -2.14 114.58 117.61 2otj h GLU 19 Ca -0.00 -0.36 0.13 0.00 -1.18 0.00 0.00 59.36 57.95 2otj h GLU 19 Cb 0.52 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 2otj h GLU 19 CO 0.03 1.09 0.50 0.28 -1.18 0.00 0.00 179.01 179.73 2otj h VAL 20 N -0.37 0.85 0.24 0.32 2.07 -1.15 0.28 116.25 118.48 2otj h VAL 20 Ca -0.08 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2otj h VAL 20 Cb 1.31 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2otj h VAL 20 CO 0.10 0.09 -0.12 0.44 0.02 0.00 0.00 177.57 178.11 2otj h ASP 21 N 0.51 -0.27 -0.94 0.57 3.32 -1.45 -2.28 116.42 115.88 2otj h ASP 21 Ca 0.36 -0.25 0.19 0.00 0.02 0.00 0.00 57.03 57.34 2otj h ASP 21 Cb 0.70 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 2otj h ASP 21 CO -0.13 0.20 0.60 0.00 -1.72 0.00 0.00 179.24 178.20 2otj h ALA 22 N -0.37 1.96 -0.12 3.45 0.00 -0.67 0.17 119.26 123.69 2otj h ALA 22 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2otj h ALA 22 Cb 0.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2otj h ALA 22 CO 0.05 -0.26 -0.11 0.82 0.00 0.00 0.00 179.25 179.75 2otj h ILE 23 N 0.58 1.35 -0.17 0.00 2.04 -0.99 -2.65 117.51 117.67 2otj h ILE 23 Ca 0.50 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2otj h ILE 23 Cb 0.99 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2otj h ILE 23 CO -0.24 0.36 0.07 0.58 0.00 0.00 0.00 178.15 178.92 2otj h VAL 24 N -0.10 1.07 -0.55 1.67 2.07 -0.55 0.31 116.25 120.18 2otj h VAL 24 Ca 0.02 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2otj h VAL 24 Cb 0.63 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2otj h VAL 24 CO 0.03 0.09 0.11 -0.08 0.02 0.00 0.00 177.57 177.74 2otj h GLU 25 N 0.24 0.89 0.00 1.57 4.81 -0.53 -1.36 114.58 120.20 2otj h GLU 25 Ca 0.06 -0.23 -0.15 0.00 -0.13 0.00 0.00 59.36 58.92 2otj h GLU 25 Cb 0.06 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2otj h GLU 25 CO -0.01 0.85 -0.71 0.52 -0.73 0.00 0.00 179.01 178.94 2otj h MET 26 N 0.79 0.00 -0.23 1.92 2.86 -1.05 -2.86 114.93 116.36 2otj h MET 26 Ca 0.17 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 2otj h MET 26 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2otj h MET 26 CO 0.01 0.71 -0.24 0.82 1.06 0.00 0.00 176.91 179.26 2otj h ILE 27 N 0.00 1.26 0.21 -1.22 2.04 -0.66 -3.16 117.51 115.98 2otj h ILE 27 Ca -0.01 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2otj h ILE 27 Cb 1.47 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2otj h ILE 27 CO 0.09 0.39 -0.10 -0.33 0.00 0.00 0.00 178.15 178.20 2otj h GLU 28 N 0.39 -0.27 0.20 2.37 5.08 -1.24 -3.51 114.58 117.61 2otj h GLU 28 Ca 0.06 0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 2otj h GLU 28 Cb 0.64 0.06 0.03 0.00 0.50 0.00 0.00 28.75 29.99 2otj h GLU 28 CO 0.05 0.12 -1.16 0.66 -1.00 0.00 0.00 179.01 177.68 2otj h SER 29 N -0.86 0.67 0.00 1.42 4.64 -1.47 -3.52 113.55 114.42 2otj h SER 29 Ca -0.03 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 2otj h SER 29 Cb 0.51 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2otj h SER 29 CO 0.05 1.56 0.00 0.54 -0.87 0.00 0.00 176.83 178.10 2otj n ARG 63 N -3.92 0.00 -0.33 4.77 1.74 -1.26 -5.05 116.66 112.61 2otj n ARG 63 Ca -0.15 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.97 2otj n ARG 63 Cb 0.97 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.60 2otj n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2otj h ASN 64 N 0.00 0.83 -0.75 0.55 -0.26 -2.05 -0.26 115.58 113.64 2otj h ASN 64 Ca 0.00 0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2otj h ASN 64 Cb 0.00 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.09 2otj h ASN 64 CO 0.00 0.47 0.50 0.71 -1.06 0.00 0.00 177.43 178.05 2otj h THR 65 N 0.93 1.15 0.00 2.81 1.35 -2.05 -1.03 112.91 116.06 2otj h THR 65 Ca 0.44 -0.33 -0.13 0.00 -0.55 0.00 0.00 66.41 65.84 2otj h THR 65 Cb 0.37 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.88 2otj h THR 65 CO -0.24 0.17 -0.62 -0.07 -0.25 0.00 0.00 175.52 174.51 2otj h LEU 66 N 0.95 0.00 -0.00 3.87 3.38 -1.52 -2.30 115.31 119.70 2otj h LEU 66 Ca 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2otj h LEU 66 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2otj h LEU 66 CO -0.08 0.62 -0.00 -0.07 0.09 0.00 0.00 178.44 179.01 2otj h LEU 67 N 0.00 0.00 -0.95 1.67 3.38 -0.33 -2.66 115.31 116.43 2otj h LEU 67 Ca -0.01 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2otj h LEU 67 Cb 1.29 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 2otj h LEU 67 CO 0.08 0.52 0.61 -0.33 0.09 0.00 0.00 178.44 179.41 2otj h GLU 68 N -0.52 1.11 -0.33 1.13 5.08 -1.26 0.07 114.58 119.86 2otj h GLU 68 Ca 0.00 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2otj h GLU 68 Cb 0.52 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2otj h GLU 68 CO 0.00 0.74 0.09 -0.09 -1.00 0.00 0.00 179.01 178.75 2otj h ARG 69 N 1.14 0.22 -0.44 2.33 9.65 -1.41 -0.47 114.38 125.40 2otj h ARG 69 Ca 0.40 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 59.16 2otj h ARG 69 Cb 0.09 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2otj h ARG 69 CO -0.15 0.14 -0.14 0.00 2.80 0.00 0.00 179.97 182.63 2otj h ALA 70 N 1.23 0.94 -0.12 2.80 0.00 -0.95 -2.80 119.26 120.35 2otj h ALA 70 Ca 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2otj h ALA 70 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2otj h ALA 70 CO -0.18 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 179.68 2otj h LEU 71 N 0.73 0.16 -2.16 0.00 3.38 -0.56 -1.61 115.31 115.25 2otj h LEU 71 Ca 0.12 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2otj h LEU 71 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2otj h LEU 71 CO 0.04 0.23 0.29 0.44 0.09 0.00 0.00 178.44 179.53 2otj h ASP 72 N 0.07 0.00 -0.02 -0.43 3.32 -0.92 -3.51 116.42 114.93 2otj h ASP 72 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2otj h ASP 72 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2otj h ASP 72 CO -0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.98