#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhq n PRO 13 N 0.00 0.50 -0.11 0.38 -0.02 -1.26 -4.87 135.00 129.62 1yhq n PRO 13 Ca 0.00 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.54 1yhq n PRO 13 Cb 0.00 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1yhq n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1yhq h GLU 14 N 1.23 0.68 -0.36 -0.52 5.08 -2.05 -2.98 114.58 115.66 1yhq h GLU 14 Ca -0.34 -0.29 0.11 0.00 -1.00 0.00 0.00 59.36 57.84 1yhq h GLU 14 Cb 1.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1yhq h GLU 14 CO 0.57 0.88 0.29 0.11 -1.00 0.00 0.00 179.01 179.86 1yhq h TRP 15 N 0.46 0.00 -0.13 4.33 5.08 -1.98 0.40 115.95 124.12 1yhq h TRP 15 Ca 0.08 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.82 1yhq h TRP 15 Cb 0.67 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.84 1yhq h TRP 15 CO 0.06 0.00 -0.80 0.87 -1.28 0.00 0.00 178.44 177.29 1yhq h LYS 16 N 0.00 0.72 -0.27 0.12 1.57 -1.89 -1.12 116.57 115.70 1yhq h LYS 16 Ca 0.17 -0.61 -0.08 0.00 -1.87 0.00 0.00 60.65 58.27 1yhq h LYS 16 Cb 0.76 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1yhq h LYS 16 CO -0.00 1.22 -0.14 1.96 -0.57 0.00 0.00 179.45 181.92 1yhq h GLN 17 N 0.48 0.57 0.00 3.15 4.20 -0.58 -1.81 115.11 121.11 1yhq h GLN 17 Ca -0.06 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 1yhq h GLN 17 Cb 1.42 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 1yhq h GLN 17 CO 0.16 0.82 -0.23 0.93 -0.67 0.00 0.00 178.83 179.83 1yhq h GLU 18 N 0.30 0.00 0.05 1.46 5.08 -0.37 -2.53 114.58 118.57 1yhq h GLU 18 Ca 0.06 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.14 1yhq h GLU 18 Cb 0.65 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.92 1yhq h GLU 18 CO 0.04 0.23 -1.12 1.49 -1.00 0.00 0.00 179.01 178.65 1yhq h GLU 19 N 0.00 0.63 -0.27 2.33 4.57 -1.03 -2.39 114.58 118.41 1yhq h GLU 19 Ca -0.00 -0.75 -0.02 0.00 -1.18 0.00 0.00 59.36 57.41 1yhq h GLU 19 Cb 0.51 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1yhq h GLU 19 CO 0.03 1.32 0.08 0.28 -1.18 0.00 0.00 179.01 179.54 1yhq h VAL 20 N 0.32 1.12 -0.01 0.32 2.07 -0.99 -0.19 116.25 118.90 1yhq h VAL 20 Ca -0.15 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1yhq h VAL 20 Cb 1.78 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1yhq h VAL 20 CO 0.21 0.15 -0.08 0.44 0.02 0.00 0.00 177.57 178.32 1yhq h ASP 21 N 0.38 0.09 -0.98 0.57 3.32 -1.45 -1.77 116.42 116.59 1yhq h ASP 21 Ca 0.09 -0.68 0.11 0.00 0.02 0.00 0.00 57.03 56.56 1yhq h ASP 21 Cb 0.13 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 1yhq h ASP 21 CO -0.01 0.76 0.62 0.00 -1.72 0.00 0.00 179.24 178.90 1yhq h ALA 22 N 0.33 1.53 -0.22 3.45 0.00 -1.10 0.11 119.26 123.36 1yhq h ALA 22 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1yhq h ALA 22 Cb 0.77 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1yhq h ALA 22 CO 0.02 0.25 -0.07 0.82 0.00 0.00 0.00 179.25 180.27 1yhq h ILE 23 N 1.00 1.29 0.00 0.00 2.04 -1.04 -2.47 117.51 118.33 1yhq h ILE 23 Ca 0.47 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1yhq h ILE 23 Cb 0.42 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1yhq h ILE 23 CO -0.22 0.33 -0.03 0.58 0.00 0.00 0.00 178.15 178.81 1yhq h VAL 24 N 0.15 0.15 -0.03 1.67 2.07 -0.43 -1.72 116.25 118.12 1yhq h VAL 24 Ca 0.05 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 1yhq h VAL 24 Cb 0.54 1.28 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1yhq h VAL 24 CO 0.03 0.03 -0.46 -0.08 0.02 0.00 0.00 177.57 177.10 1yhq h GLU 25 N 0.00 0.36 0.00 1.57 4.81 -0.41 -2.10 114.58 118.81 1yhq h GLU 25 Ca -0.00 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1yhq h GLU 25 Cb 0.28 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1yhq h GLU 25 CO 0.00 1.02 -0.27 0.52 -0.73 0.00 0.00 179.01 179.56 1yhq h MET 26 N -0.17 0.00 0.00 1.92 2.86 -1.17 -2.58 114.93 115.79 1yhq h MET 26 Ca -0.05 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1yhq h MET 26 Cb 1.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1yhq h MET 26 CO 0.09 0.27 -0.78 0.82 1.06 0.00 0.00 176.91 178.37 1yhq h ILE 27 N 0.00 1.53 -0.22 -1.22 2.04 -1.36 -3.21 117.51 115.08 1yhq h ILE 27 Ca -0.00 -2.70 -0.19 0.00 1.00 0.00 0.00 64.86 62.97 1yhq h ILE 27 Cb 0.99 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1yhq h ILE 27 CO 0.04 0.76 -0.63 -0.08 0.00 0.00 0.00 178.15 178.24 1yhq h GLU 28 N 0.00 0.78 0.07 2.37 4.81 -1.11 -3.51 114.58 117.99 1yhq h GLU 28 Ca -0.01 -0.54 -0.36 0.00 -0.13 0.00 0.00 59.36 58.32 1yhq h GLU 28 Cb 1.40 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.83 1yhq h GLU 28 CO 0.10 1.16 -2.10 -1.13 -0.73 0.00 0.00 179.01 176.31 1yhq n SER 29 N -3.97 1.73 0.00 1.04 3.41 -0.99 -5.10 113.62 109.74 1yhq n SER 29 Ca -0.05 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1yhq n SER 29 Cb 0.66 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1yhq n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yhq n ARG 63 N -3.30 0.00 0.24 4.33 1.74 -1.26 -5.06 116.66 113.34 1yhq n ARG 63 Ca -0.33 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 56.86 1yhq n ARG 63 Cb 1.04 0.00 0.72 0.00 -1.02 0.00 0.00 32.46 33.20 1yhq n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1yhq h ASN 64 N 0.00 0.00 0.34 0.55 -0.26 -2.05 -1.05 115.58 113.10 1yhq h ASN 64 Ca 0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 1yhq h ASN 64 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1yhq h ASN 64 CO 0.00 0.00 -0.74 0.71 -1.06 0.00 0.00 177.43 176.34 1yhq h THR 65 N 0.00 1.40 0.00 2.81 1.35 -2.05 -2.01 112.91 114.42 1yhq h THR 65 Ca 0.03 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1yhq h THR 65 Cb 0.14 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1yhq h THR 65 CO -0.00 0.66 0.00 -0.07 -0.25 0.00 0.00 175.52 175.86 1yhq h LEU 66 N 0.22 0.00 0.00 3.87 3.38 -1.64 -1.37 115.31 119.77 1yhq h LEU 66 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1yhq h LEU 66 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1yhq h LEU 66 CO 0.12 0.00 -0.65 -0.07 0.09 0.00 0.00 178.44 177.94 1yhq h LEU 67 N 0.00 0.01 -0.96 1.67 3.38 -1.22 -2.96 115.31 115.22 1yhq h LEU 67 Ca 0.00 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.30 1yhq h LEU 67 Cb 0.65 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1yhq h LEU 67 CO 0.00 1.25 0.61 -0.33 0.09 0.00 0.00 178.44 180.06 1yhq h GLU 68 N -0.99 1.02 -0.02 1.13 5.08 -1.35 0.82 114.58 120.27 1yhq h GLU 68 Ca -0.18 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1yhq h GLU 68 Cb 1.17 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1yhq h GLU 68 CO -0.10 0.67 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.31 1yhq h ARG 69 N 1.05 -0.28 -0.23 2.33 9.65 -1.35 0.27 114.38 125.81 1yhq h ARG 69 Ca 0.44 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.33 1yhq h ARG 69 Cb 0.29 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1yhq h ARG 69 CO -0.21 -0.19 0.12 0.00 2.80 0.00 0.00 179.97 182.50 1yhq h ALA 70 N 0.64 0.30 -0.82 2.80 0.00 -1.12 -2.57 119.26 118.49 1yhq h ALA 70 Ca 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yhq h ALA 70 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1yhq h ALA 70 CO -0.19 -0.16 0.55 -0.07 0.00 0.00 0.00 179.25 179.38 1yhq h LEU 71 N 0.26 0.94 -0.55 0.00 3.38 -0.59 0.76 115.31 119.51 1yhq h LEU 71 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yhq h LEU 71 Cb 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1yhq h LEU 71 CO -0.01 0.68 0.05 0.47 0.09 0.00 0.00 178.44 179.71 1yhq n ASP 72 N -4.41 0.22 -0.26 -0.43 8.00 0.91 -5.09 116.55 115.48 1yhq n ASP 72 Ca 0.09 0.57 0.03 0.00 0.71 0.00 0.00 54.79 56.20 1yhq n ASP 72 Cb 0.03 -0.59 0.03 0.00 -0.02 0.00 0.00 41.12 40.57 1yhq n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28