#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nau s GLN 2 N 0.00 0.75 6.69 4.33 -2.07 -1.26 -5.09 119.66 123.01 1nau s GLN 2 Ca 0.00 0.92 0.00 0.00 -1.82 0.00 0.00 55.36 54.46 1nau s GLN 2 Cb 0.00 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 1nau s GLN 2 CO 0.00 -0.09 0.00 0.41 -1.32 0.00 0.00 175.29 174.29 1nau n GLY 3 N 2.83 2.27 2.17 2.60 0.00 -1.26 -4.29 105.19 109.51 1nau n GLY 3 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1nau n GLY 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nau n THR 4 N 0.00 0.00 -0.24 2.61 -1.04 -1.26 -4.97 114.28 109.38 1nau n THR 4 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1nau n THR 4 Cb 0.00 -0.05 0.04 0.00 -1.82 0.00 0.00 70.33 68.50 1nau n THR 4 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1nau h THR 5 N 0.00 1.25 -0.97 12.58 1.35 -2.03 -2.92 112.91 122.17 1nau h THR 5 Ca 0.00 -0.83 0.26 0.00 -0.55 0.00 0.00 66.41 65.29 1nau h THR 5 Cb 0.00 0.53 -0.06 0.00 -1.73 0.00 0.00 68.15 66.90 1nau h THR 5 CO 0.00 0.32 0.67 0.28 -0.25 0.00 0.00 175.52 176.54 1nau h SER 6 N 0.96 0.17 0.57 5.36 0.02 -1.94 -2.22 113.55 116.48 1nau h SER 6 Ca 0.22 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1nau h SER 6 Cb 0.27 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1nau h SER 6 CO -0.01 0.05 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.12 1nau h GLU 7 N 0.16 -0.75 -0.03 3.45 3.07 -1.72 -2.99 114.58 115.77 1nau h GLU 7 Ca 0.49 0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.28 1nau h GLU 7 Cb 1.64 0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.70 1nau h GLU 7 CO -0.10 -0.50 -0.54 0.10 -1.40 0.00 0.00 179.01 176.57 1nau h TYR 8 N -0.78 0.09 -0.93 4.33 -0.00 -1.63 -3.27 116.97 114.78 1nau h TYR 8 Ca -0.08 -0.03 0.25 0.00 0.00 0.00 0.00 58.73 58.87 1nau h TYR 8 Cb 0.60 -0.02 -0.06 0.00 0.00 0.00 0.00 36.73 37.26 1nau h TYR 8 CO -0.04 0.60 0.64 0.77 -0.00 0.00 0.00 178.16 180.13 1nau h SER 9 N 0.06 0.20 0.77 0.10 0.02 -1.26 -2.17 113.55 111.27 1nau h SER 9 Ca -0.00 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1nau h SER 9 Cb 0.98 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.52 1nau h SER 9 CO 0.07 0.07 -0.37 0.11 -1.14 0.00 0.00 176.83 175.57 1nau h LYS 10 N 0.20 -1.00 0.00 3.45 1.79 -1.61 -1.74 116.57 117.66 1nau h LYS 10 Ca 0.47 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1nau h LYS 10 Cb 1.52 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 32.40 1nau h LYS 10 CO -0.11 -0.66 0.00 2.48 -1.08 0.00 0.00 179.45 180.08 1nau n TYR 11 N -5.24 0.00 0.54 -1.35 0.18 -0.97 -1.28 117.16 109.05 1nau n TYR 11 Ca -0.13 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.75 1nau n TYR 11 Cb 0.41 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.23 1nau n TYR 11 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 1nau n LEU 12 N -0.82 0.54 0.00 -3.48 7.94 -0.86 -4.34 117.00 115.99 1nau n LEU 12 Ca 0.12 -0.28 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 1nau n LEU 12 Cb 0.06 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.01 1nau n LEU 12 CO 0.09 0.14 0.00 -0.67 -1.11 0.00 0.00 177.39 175.84 1nau n ASP 13 N -1.84 0.00 0.00 1.96 2.03 -0.40 -4.96 116.55 113.34 1nau n ASP 13 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1nau n ASP 13 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1nau n ASP 13 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1nau n SER 14 N 0.00 0.00 -0.17 1.67 7.64 -1.26 -4.64 113.62 116.86 1nau n SER 14 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1nau n SER 14 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1nau n SER 14 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1nau h ARG 15 N 0.00 -0.17 -0.45 1.43 9.65 -1.99 -0.98 114.38 121.86 1nau h ARG 15 Ca 0.00 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1nau h ARG 15 Cb 0.00 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 1nau h ARG 15 CO 0.00 -0.11 0.16 0.07 2.80 0.00 0.00 179.97 182.89 1nau h ARG 16 N -0.18 0.32 -0.29 0.20 0.11 -1.92 -0.41 114.38 112.22 1nau h ARG 16 Ca 0.22 -0.02 0.04 0.00 0.10 0.00 0.00 59.98 60.32 1nau h ARG 16 Cb 0.53 -0.07 -0.04 0.00 1.11 0.00 0.00 29.97 31.50 1nau h ARG 16 CO -0.61 0.21 0.07 0.00 0.10 0.00 0.00 179.97 179.74 1nau h ALA 17 N 1.30 0.31 -0.33 0.08 0.00 -1.43 -0.66 119.26 118.51 1nau h ALA 17 Ca 0.21 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1nau h ALA 17 Cb 0.21 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nau h ALA 17 CO -0.22 -0.34 0.20 1.96 0.00 0.00 0.00 179.25 180.85 1nau h GLN 18 N 0.18 0.40 -0.22 0.00 1.08 -0.58 -0.44 115.11 115.53 1nau h GLN 18 Ca 0.13 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1nau h GLN 18 Cb 0.14 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1nau h GLN 18 CO -0.17 0.27 0.05 0.22 -0.95 0.00 0.00 178.83 178.25 1nau h ASP 19 N 0.41 0.03 -0.64 1.46 3.58 -0.78 -0.57 116.42 119.92 1nau h ASP 19 Ca 0.13 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1nau h ASP 19 Cb -0.01 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 1nau h ASP 19 CO -0.05 0.05 0.40 -0.26 -2.88 0.00 0.00 179.24 176.50 1nau h PHE 20 N 0.14 0.82 0.17 0.28 0.04 -0.86 -0.73 116.94 116.81 1nau h PHE 20 Ca 0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1nau h PHE 20 Cb 0.09 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1nau h PHE 20 CO -0.14 0.54 -0.08 0.28 -0.60 0.00 0.00 178.31 178.30 1nau h VAL 21 N 0.88 0.95 -0.97 -0.55 2.07 -0.22 -0.57 116.25 117.85 1nau h VAL 21 Ca 0.23 -0.74 0.16 0.00 0.82 0.00 0.00 66.70 67.18 1nau h VAL 21 Cb -0.06 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1nau h VAL 21 CO -0.05 0.17 0.61 1.56 0.02 0.00 0.00 177.57 179.88 1nau h GLN 22 N -0.60 0.75 0.24 1.57 1.08 -0.98 -0.75 115.11 116.41 1nau h GLN 22 Ca -0.02 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1nau h GLN 22 Cb 0.45 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1nau h GLN 22 CO 0.04 0.49 -0.11 2.35 -0.95 0.00 0.00 178.83 180.65 1nau h TRP 23 N 0.77 -0.30 -0.84 2.96 7.01 -1.02 -1.14 115.95 123.39 1nau h TRP 23 Ca 0.51 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.66 1nau h TRP 23 Cb 0.78 0.10 -0.10 0.00 -2.10 0.00 0.00 29.16 27.83 1nau h TRP 23 CO -0.00 0.08 0.40 1.25 -2.79 0.00 0.00 178.44 177.38 1nau h LEU 24 N -0.86 0.44 0.02 0.65 5.85 -0.83 0.09 115.31 120.67 1nau h LEU 24 Ca -0.03 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nau h LEU 24 Cb 0.51 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1nau h LEU 24 CO 0.05 0.16 -0.01 0.24 -0.34 0.00 0.00 178.44 178.54 1nau h MET 25 N 0.55 -0.02 0.10 1.25 2.86 -1.15 -3.29 114.93 115.22 1nau h MET 25 Ca 0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1nau h MET 25 Cb 0.72 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1nau h MET 25 CO -0.40 0.27 -0.07 -0.97 1.06 0.00 0.00 176.91 176.80 1nau h ASN 26 N -0.32 -0.17 0.00 1.22 -0.73 -0.25 -3.51 115.58 111.82 1nau h ASN 26 Ca -0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1nau h ASN 26 Cb 0.30 0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.95 1nau h ASN 26 CO 0.00 -0.11 0.00 1.07 -0.37 0.00 0.00 177.43 178.02