#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nau n GLN 2 N 0.00 0.00 0.00 1.43 10.64 -1.26 -4.88 117.38 123.31 1nau n GLN 2 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1nau n GLN 2 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1nau n GLN 2 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nau n GLY 3 N 0.00 3.12 3.97 2.61 0.00 -1.26 -5.04 105.19 108.60 1nau n GLY 3 Ca 0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1nau n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nau s THR 4 N -0.98 2.02 0.22 2.61 -1.32 -1.26 -4.74 115.64 112.18 1nau s THR 4 Ca 0.00 -0.32 -0.09 0.00 -1.21 0.00 0.00 61.69 60.07 1nau s THR 4 Cb 0.00 -2.70 0.18 0.00 -1.51 0.00 0.00 72.50 68.48 1nau s THR 4 CO 0.00 0.00 1.69 0.00 -2.21 0.00 0.00 174.62 174.10 1nau h THR 5 N -1.15 0.58 -0.78 5.08 1.03 -2.02 0.07 112.91 115.71 1nau h THR 5 Ca -0.39 -0.08 0.23 0.00 -0.01 0.00 0.00 66.41 66.16 1nau h THR 5 Cb 1.24 0.33 -0.03 0.00 -1.07 0.00 0.00 68.15 68.62 1nau h THR 5 CO 0.35 0.04 0.56 0.28 -0.01 0.00 0.00 175.52 176.75 1nau h SER 6 N 0.23 0.00 0.00 0.00 0.02 -1.99 -0.77 113.55 111.04 1nau h SER 6 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1nau h SER 6 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1nau h SER 6 CO -0.45 0.00 -0.43 -0.62 -1.14 0.00 0.00 176.83 174.19 1nau n GLU 7 N -4.30 0.38 0.00 3.45 -0.58 -0.08 -4.60 120.64 114.92 1nau n GLU 7 Ca 0.16 0.49 -0.12 0.00 -0.42 0.00 0.00 57.16 57.27 1nau n GLU 7 Cb 0.85 -1.56 0.01 0.00 -0.57 0.00 0.00 31.44 30.18 1nau n GLU 7 CO 0.00 0.00 0.00 0.10 -0.48 0.00 0.00 177.13 176.75 1nau h TYR 8 N -0.85 0.77 0.00 -0.32 -0.00 -1.24 -3.27 116.97 112.06 1nau h TYR 8 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 58.73 58.42 1nau h TYR 8 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 36.73 37.03 1nau h TYR 8 CO -0.19 1.08 -0.00 0.77 -0.00 0.00 0.00 178.16 179.82 1nau h SER 9 N 0.43 0.00 0.57 0.10 0.02 -1.36 -2.61 113.55 110.70 1nau h SER 9 Ca -0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1nau h SER 9 Cb 1.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.77 1nau h SER 9 CO 0.12 0.00 -0.27 0.11 -1.14 0.00 0.00 176.83 175.65 1nau h LYS 10 N 0.00 -0.74 -0.03 3.45 1.79 -1.76 -0.62 116.57 118.66 1nau h LYS 10 Ca -0.00 0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.40 1nau h LYS 10 Cb 0.04 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1nau h LYS 10 CO 0.00 -0.45 -0.54 0.10 -1.08 0.00 0.00 179.45 177.48 1nau h TYR 11 N -1.13 0.11 -0.36 -1.35 -0.00 -1.74 -2.24 116.97 110.26 1nau h TYR 11 Ca -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 58.73 58.59 1nau h TYR 11 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 37.32 1nau h TYR 11 CO 0.01 0.61 0.10 1.25 -0.00 0.00 0.00 178.16 180.12 1nau h LEU 12 N 0.07 0.47 -0.04 0.10 5.85 -1.50 -3.37 115.31 116.88 1nau h LEU 12 Ca -0.00 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1nau h LEU 12 Cb 0.98 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1nau h LEU 12 CO 0.08 0.47 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.68 1nau h ASP 13 N 0.51 -0.60 0.00 1.25 3.58 -0.46 -3.46 116.42 117.24 1nau h ASP 13 Ca 0.12 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1nau h ASP 13 Cb 0.18 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1nau h ASP 13 CO -0.01 -0.17 0.00 -1.20 -2.88 0.00 0.00 179.24 174.98 1nau n SER 14 N -3.57 0.00 -1.04 2.28 7.64 -1.26 -5.08 113.62 112.59 1nau n SER 14 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.81 1nau n SER 14 Cb 0.13 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.28 1nau n SER 14 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1nau n ARG 15 N 0.00 0.00 0.27 1.43 -4.01 -1.26 -4.85 116.66 108.24 1nau n ARG 15 Ca 0.00 -1.10 -0.16 0.00 -1.04 0.00 0.00 57.85 55.55 1nau n ARG 15 Cb 0.00 0.38 -0.08 0.00 -3.04 0.00 0.00 32.46 29.72 1nau n ARG 15 CO 0.00 0.00 0.00 0.07 -3.04 0.00 0.00 177.63 174.66 1nau h ARG 16 N 0.15 -0.61 -0.31 2.89 0.11 -1.88 0.18 114.38 114.92 1nau h ARG 16 Ca -0.48 0.04 -0.14 0.00 0.10 0.00 0.00 59.98 59.50 1nau h ARG 16 Cb 1.46 0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.68 1nau h ARG 16 CO -0.21 -0.38 -0.36 0.00 0.10 0.00 0.00 179.97 179.12 1nau h ALA 17 N -0.18 0.46 -0.46 0.08 0.00 -1.91 -2.52 119.26 114.73 1nau h ALA 17 Ca -0.06 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1nau h ALA 17 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1nau h ALA 17 CO 0.11 0.53 0.27 1.96 0.00 0.00 0.00 179.25 182.12 1nau h GLN 18 N 0.55 0.53 -0.19 0.00 7.50 -1.85 0.71 115.11 122.37 1nau h GLN 18 Ca 0.04 -0.03 0.03 0.00 0.50 0.00 0.00 58.65 59.19 1nau h GLN 18 Cb 0.94 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 28.32 1nau h GLN 18 CO 0.09 0.35 0.00 0.22 -1.50 0.00 0.00 178.83 177.99 1nau h ASP 19 N 0.55 -0.07 -0.73 1.46 3.58 -0.95 -1.00 116.42 119.25 1nau h ASP 19 Ca 0.18 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.73 1nau h ASP 19 Cb 0.01 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1nau h ASP 19 CO -0.08 -0.01 0.48 -0.26 -2.88 0.00 0.00 179.24 176.49 1nau h PHE 20 N 0.07 0.79 0.10 0.28 0.04 -0.92 -0.09 116.94 117.20 1nau h PHE 20 Ca 0.09 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1nau h PHE 20 Cb 0.11 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1nau h PHE 20 CO -0.17 0.43 -0.05 0.28 -0.60 0.00 0.00 178.31 178.20 1nau h VAL 21 N 0.79 1.13 -0.99 -0.55 2.07 -0.21 -0.83 116.25 117.65 1nau h VAL 21 Ca 0.31 -0.96 0.16 0.00 0.82 0.00 0.00 66.70 67.03 1nau h VAL 21 Cb 0.22 1.73 -0.10 0.00 -1.52 0.00 0.00 31.29 31.62 1nau h VAL 21 CO -0.10 0.23 0.60 1.56 0.02 0.00 0.00 177.57 179.88 1nau h GLN 22 N -0.58 0.80 0.26 1.57 1.08 -0.94 -0.86 115.11 116.44 1nau h GLN 22 Ca -0.01 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1nau h GLN 22 Cb 0.47 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1nau h GLN 22 CO 0.02 0.53 -0.13 2.35 -0.95 0.00 0.00 178.83 180.66 1nau h TRP 23 N 0.83 -0.33 -0.88 2.96 7.01 -0.92 -1.11 115.95 123.52 1nau h TRP 23 Ca 0.54 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.71 1nau h TRP 23 Cb 0.73 0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.79 1nau h TRP 23 CO -0.01 0.04 0.44 1.25 -2.79 0.00 0.00 178.44 177.36 1nau h LEU 24 N -0.81 0.48 -0.03 0.65 5.85 -0.90 -0.02 115.31 120.54 1nau h LEU 24 Ca -0.04 0.11 -0.01 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 0.06 0.15 -0.01 0.24 -0.34 0.00 0.00 178.44 178.54 1nau h MET 25 N 0.56 0.06 0.07 1.25 2.86 -1.10 -3.29 114.93 115.34 1nau h MET 25 Ca 0.51 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1nau h MET 25 Cb 0.83 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1nau h MET 25 CO -0.42 0.39 -0.04 -0.91 1.06 0.00 0.00 176.91 176.99 1nau h ASN 26 N -0.28 -0.09 0.00 1.22 2.35 -0.31 -3.51 115.58 114.96 1nau h ASN 26 Ca 0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1nau h ASN 26 Cb 0.37 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1nau h ASN 26 CO 0.00 -0.06 0.00 1.07 -1.65 0.00 0.00 177.43 176.80