#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhq h VAL 2 N 0.00 0.98 -3.29 1.08 2.07 -2.04 -3.36 116.25 111.69 1yhq h VAL 2 Ca 0.00 -0.32 -0.73 0.00 0.82 0.00 0.00 66.70 66.48 1yhq h VAL 2 Cb 0.00 -0.02 -0.22 0.00 -1.52 0.00 0.00 31.29 29.53 1yhq h VAL 2 CO 0.00 0.17 -0.26 -0.22 0.02 0.00 0.00 177.57 177.28 1yhq s LEU 3 N -10.23 5.50 0.51 2.57 2.96 -1.26 -5.07 118.68 113.66 1yhq s LEU 3 Ca -0.12 -1.25 -0.05 0.00 -0.22 0.00 0.00 54.13 52.49 1yhq s LEU 3 Cb 0.19 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1yhq s LEU 3 CO 0.79 -0.70 0.81 -1.00 -1.32 0.00 0.00 176.35 174.94 1yhq s HIS 4 N 1.84 3.47 0.16 5.38 3.76 -1.26 -5.00 115.29 123.63 1yhq s HIS 4 Ca 0.06 0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 55.57 1yhq s HIS 4 Cb -0.23 -2.42 0.04 0.00 1.11 0.00 0.00 32.58 31.08 1yhq s HIS 4 CO 0.08 -0.43 1.79 0.28 -0.85 0.00 0.00 174.74 175.61 1yhq h VAL 5 N 0.12 1.15 -0.14 -0.90 2.07 -1.97 -2.76 116.25 113.82 1yhq h VAL 5 Ca -0.46 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1yhq h VAL 5 Cb 1.22 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1yhq h VAL 5 CO 0.61 0.16 -0.33 1.56 0.02 0.00 0.00 177.57 179.59 1yhq h GLN 6 N 0.65 -0.39 -1.02 1.57 4.20 -1.98 0.00 115.11 118.15 1yhq h GLN 6 Ca 0.18 0.03 0.26 0.00 0.06 0.00 0.00 58.65 59.17 1yhq h GLN 6 Cb -0.00 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 1yhq h GLN 6 CO -0.03 -0.26 0.67 0.93 -0.67 0.00 0.00 178.83 179.47 1yhq h GLU 7 N -0.40 0.35 -0.01 1.46 5.08 -1.92 0.18 114.58 119.31 1yhq h GLU 7 Ca 0.10 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 1yhq h GLU 7 Cb 0.56 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1yhq h GLU 7 CO -0.37 0.23 -0.96 0.82 -1.00 0.00 0.00 179.01 177.73 1yhq h ILE 8 N 0.36 1.35 0.00 3.13 2.04 -0.80 -2.91 117.51 120.67 1yhq h ILE 8 Ca 0.56 -2.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 1yhq h ILE 8 Cb 1.49 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1yhq h ILE 8 CO -0.24 0.71 -0.15 0.03 0.00 0.00 0.00 178.15 178.50 1yhq h ARG 9 N 0.31 0.00 0.00 2.37 3.08 0.96 -2.96 114.38 118.14 1yhq h ARG 9 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1yhq h ARG 9 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1yhq h ARG 9 CO 0.18 0.15 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.63 1yhq h ASP 10 N 0.00 0.00 -4.27 7.04 3.32 -0.75 -3.46 116.42 118.31 1yhq h ASP 10 Ca -0.00 -0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.53 1yhq h ASP 10 Cb 0.85 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.53 1yhq h ASP 10 CO 0.02 0.00 0.34 -0.04 -1.72 0.00 0.00 179.24 177.84 1yhq s MET 11 N -3.23 2.40 0.52 3.56 -1.94 -1.11 -5.03 119.30 114.47 1yhq s MET 11 Ca 0.06 1.28 -0.05 0.00 -1.71 0.00 0.00 55.69 55.27 1yhq s MET 11 Cb 0.06 -1.91 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 1yhq s MET 11 CO 0.69 -1.55 0.82 -0.08 -0.01 0.00 0.00 175.02 174.89 1yhq s THR 12 N -2.66 4.28 0.41 2.05 -1.32 -1.26 -4.88 115.64 112.26 1yhq s THR 12 Ca 0.64 0.02 0.16 0.00 -1.21 0.00 0.00 61.69 61.30 1yhq s THR 12 Cb -0.19 -3.65 0.36 0.00 -1.51 0.00 0.00 72.50 67.52 1yhq s THR 12 CO 0.51 -0.62 1.88 -0.65 -2.21 0.00 0.00 174.62 173.52 1yhq h PRO 13 N 0.09 0.44 0.00 7.08 0.11 -1.96 0.60 132.00 138.36 1yhq h PRO 13 Ca -0.46 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1yhq h PRO 13 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1yhq h PRO 13 CO 0.61 0.29 -0.42 0.00 -0.21 0.00 0.00 178.00 178.27 1yhq h ALA 14 N 1.62 0.78 0.00 -0.75 0.00 -1.93 -3.12 119.26 115.86 1yhq h ALA 14 Ca 0.44 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1yhq h ALA 14 Cb 1.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1yhq h ALA 14 CO -0.17 0.52 -0.87 0.93 0.00 0.00 0.00 179.25 179.66 1yhq h GLU 15 N 0.00 0.00 -0.22 0.00 5.08 -1.27 -2.58 114.58 115.58 1yhq h GLU 15 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1yhq h GLU 15 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1yhq h GLU 15 CO 0.05 0.87 -0.59 0.00 -1.00 0.00 0.00 179.01 178.34 1yhq h ARG 16 N 0.00 0.73 -0.18 2.33 3.08 -1.33 -0.05 114.38 118.96 1yhq h ARG 16 Ca -0.01 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 1yhq h ARG 16 Cb 1.57 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.68 1yhq h ARG 16 CO 0.11 1.11 0.02 0.93 -1.07 0.00 0.00 179.97 181.08 1yhq h GLU 17 N 0.55 0.30 -0.77 0.04 5.08 -1.55 0.55 114.58 118.79 1yhq h GLU 17 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1yhq h GLU 17 Cb 1.18 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1yhq h GLU 17 CO 0.12 0.48 0.49 0.00 -1.00 0.00 0.00 179.01 179.10 1yhq h ALA 18 N 0.81 0.97 -0.47 3.43 0.00 -1.43 0.15 119.26 122.72 1yhq h ALA 18 Ca 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1yhq h ALA 18 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yhq h ALA 18 CO 0.00 0.41 -0.01 1.49 0.00 0.00 0.00 179.25 181.15 1yhq h GLU 19 N 1.04 0.78 0.43 0.00 4.57 -0.70 -1.28 114.58 119.43 1yhq h GLU 19 Ca 0.28 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1yhq h GLU 19 Cb -0.08 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1yhq h GLU 19 CO -0.06 0.80 -0.21 1.25 -1.18 0.00 0.00 179.01 179.61 1yhq h LEU 20 N 0.73 -0.49 -1.53 1.64 5.85 0.11 -0.38 115.31 121.25 1yhq h LEU 20 Ca 0.14 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1yhq h LEU 20 Cb 0.45 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1yhq h LEU 20 CO 0.02 -0.27 0.44 0.44 -0.34 0.00 0.00 178.44 178.73 1yhq h ASP 21 N -0.70 0.48 0.10 1.25 3.32 -0.85 0.14 116.42 120.16 1yhq h ASP 21 Ca -0.06 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1yhq h ASP 21 Cb 0.51 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1yhq h ASP 21 CO 0.10 0.29 -0.05 0.44 -1.72 0.00 0.00 179.24 178.30 1yhq h ASP 22 N 0.54 -0.11 -0.23 6.45 3.32 -0.89 -2.55 116.42 122.95 1yhq h ASP 22 Ca 0.30 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1yhq h ASP 22 Cb 0.48 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1yhq h ASP 22 CO -0.10 0.16 0.14 -0.07 -1.72 0.00 0.00 179.24 177.66 1yhq h LEU 23 N -0.39 0.24 -1.23 1.55 3.38 -0.06 -1.95 115.31 116.85 1yhq h LEU 23 Ca -0.01 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.12 1yhq h LEU 23 Cb 0.32 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 1yhq h LEU 23 CO 0.02 0.18 0.60 0.11 0.09 0.00 0.00 178.44 179.44 1yhq h LYS 24 N 0.30 0.67 -0.30 1.13 1.57 -0.76 -0.46 116.57 118.72 1yhq h LYS 24 Ca 0.09 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1yhq h LYS 24 Cb -0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1yhq h LYS 24 CO -0.03 0.44 -0.48 1.15 -0.57 0.00 0.00 179.45 179.96 1yhq h THR 25 N 0.69 1.28 -0.83 -0.16 2.02 -0.98 -0.04 112.91 114.89 1yhq h THR 25 Ca 0.49 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1yhq h THR 25 Cb 0.84 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1yhq h THR 25 CO -0.25 0.54 0.43 -0.08 0.37 0.00 0.00 175.52 176.53 1yhq h GLU 26 N 0.64 1.17 0.11 6.66 4.81 -0.52 0.58 114.58 128.03 1yhq h GLU 26 Ca 0.02 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1yhq h GLU 26 Cb 1.09 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1yhq h GLU 26 CO 0.11 0.88 -0.05 1.25 -0.73 0.00 0.00 179.01 180.46 1yhq h LEU 27 N 1.16 -0.13 -0.87 1.64 5.85 -0.94 -0.24 115.31 121.79 1yhq h LEU 27 Ca 0.29 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1yhq h LEU 27 Cb 0.07 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1yhq h LEU 27 CO -0.04 -0.07 0.53 0.25 -0.34 0.00 0.00 178.44 178.76 1yhq h LEU 28 N -0.17 1.04 -1.17 2.25 5.85 -0.64 -0.36 115.31 122.10 1yhq h LEU 28 Ca -0.02 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1yhq h LEU 28 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1yhq h LEU 28 CO 0.03 0.80 -0.36 0.78 -0.34 0.00 0.00 178.44 179.34 1yhq h ASN 29 N 1.19 0.00 -0.05 1.25 2.35 -0.65 -1.44 115.58 118.23 1yhq h ASN 29 Ca 0.31 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.98 1yhq h ASN 29 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1yhq h ASN 29 CO -0.06 0.36 -0.30 0.00 -1.65 0.00 0.00 177.43 175.78 1yhq h ALA 30 N 1.64 0.10 0.00 -0.83 0.00 -0.21 -2.17 119.26 117.79 1yhq h ALA 30 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1yhq h ALA 30 Cb 0.76 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1yhq h ALA 30 CO 0.05 0.15 -0.09 0.00 0.00 0.00 0.00 179.25 179.35 1yhq h ARG 31 N -0.25 0.00 -0.01 0.00 3.08 -0.97 0.33 114.38 116.56 1yhq h ARG 31 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1yhq h ARG 31 Cb 0.97 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.03 1yhq h ARG 31 CO 0.06 0.09 -0.48 0.00 -1.07 0.00 0.00 179.97 178.58 1yhq h ALA 32 N 1.91 0.07 -0.20 0.04 0.00 -1.20 -1.12 119.26 118.76 1yhq h ALA 32 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1yhq h ALA 32 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1yhq h ALA 32 CO 0.01 0.27 -0.06 0.28 0.00 0.00 0.00 179.25 179.75 1yhq h VAL 33 N -0.20 1.17 -0.23 0.00 2.07 -0.80 -1.61 116.25 116.64 1yhq h VAL 33 Ca -0.06 -0.69 -0.20 0.00 0.82 0.00 0.00 66.70 66.58 1yhq h VAL 33 Cb 1.19 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1yhq h VAL 33 CO 0.09 0.22 -0.64 -0.61 0.02 0.00 0.00 177.57 176.65 1yhq h GLN 34 N 0.30 0.84 -0.22 1.57 4.15 -0.92 0.13 115.11 120.97 1yhq h GLN 34 Ca 0.07 -0.60 -0.04 0.00 0.77 0.00 0.00 58.65 58.85 1yhq h GLN 34 Cb 0.31 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1yhq h GLN 34 CO 0.01 1.22 -0.03 0.00 -1.93 0.00 0.00 178.83 178.10 1yhq h ALA 35 N 0.62 1.54 -0.19 3.38 0.00 -0.53 -0.40 119.26 123.68 1yhq h ALA 35 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yhq h ALA 35 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1yhq h ALA 35 CO 0.14 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1yhq n ALA 36 N -2.49 2.63 -0.68 0.00 0.00 -0.67 -4.85 120.51 114.45 1yhq n ALA 36 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1yhq n ALA 36 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1yhq n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhq n GLY 37 N 0.58 0.33 3.66 0.00 0.00 -0.16 -4.91 105.19 104.69 1yhq n GLY 37 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.60 1yhq n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yhq n GLY 38 N -1.92 1.05 0.67 -0.02 0.00 0.46 -4.89 105.19 100.54 1yhq n GLY 38 Ca 0.00 0.76 0.12 0.00 0.00 0.00 0.00 46.02 46.90 1yhq n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhq n ALA 39 N 4.39 2.78 0.30 4.61 0.00 -1.26 -4.38 120.51 126.95 1yhq n ALA 39 Ca 0.20 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1yhq n ALA 39 Cb 0.25 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1yhq n ALA 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yhq n PRO 40 N 0.55 0.25 -0.47 0.00 -0.04 -1.26 -4.73 135.00 129.30 1yhq n PRO 40 Ca 0.14 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 1yhq n PRO 40 Cb 0.48 -1.10 0.28 0.00 -0.04 0.00 0.00 33.50 33.12 1yhq n PRO 40 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yhq n GLU 41 N 0.21 -4.31 -2.72 0.54 1.02 -1.26 -5.04 120.64 109.08 1yhq n GLU 41 Ca 0.00 -1.51 -0.08 0.00 -0.02 0.00 0.00 57.16 55.55 1yhq n GLU 41 Cb 0.05 -1.78 0.08 0.00 -0.02 0.00 0.00 31.44 29.77 1yhq n GLU 41 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1yhq n ASN 42 N -5.49 -2.31 0.00 1.62 3.02 -1.26 -5.05 115.26 105.79 1yhq n ASN 42 Ca 0.14 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 1yhq n ASN 42 Cb 0.58 1.70 0.00 0.00 -0.61 0.00 0.00 39.78 41.45 1yhq n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1yhq n PRO 43 N 0.91 0.00 -0.22 3.52 -0.02 -1.26 -0.72 135.00 137.22 1yhq n PRO 43 Ca 0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1yhq n PRO 43 Cb 0.68 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.19 1yhq n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1yhq h GLY 44 N 0.00 1.17 0.79 -1.23 0.00 -1.99 -3.18 103.07 98.63 1yhq h GLY 44 Ca 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.43 1yhq h GLY 44 CO 0.00 0.79 -0.04 3.21 0.00 0.00 0.00 176.54 180.51 1yhq h ARG 45 N 0.99 0.34 -0.44 4.80 3.08 -1.34 0.17 114.38 121.98 1yhq h ARG 45 Ca 0.17 -0.13 0.09 0.00 0.07 0.00 0.00 59.98 60.18 1yhq h ARG 45 Cb 0.56 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1yhq h ARG 45 CO 0.03 0.60 0.30 0.97 -1.07 0.00 0.00 179.97 180.81 1yhq h ILE 46 N 0.06 0.88 0.14 2.04 2.10 -1.76 1.22 117.51 122.19 1yhq h ILE 46 Ca 0.05 -0.07 -0.28 0.00 1.08 0.00 0.00 64.86 65.63 1yhq h ILE 46 Cb 0.47 0.65 0.01 0.00 -1.09 0.00 0.00 36.82 36.86 1yhq h ILE 46 CO 0.02 0.04 -1.25 0.50 -1.08 0.00 0.00 178.15 176.37 1yhq h LYS 47 N 0.21 0.32 -0.13 2.19 3.64 -1.48 -3.23 116.57 118.10 1yhq h LYS 47 Ca 0.20 -0.53 -0.20 0.00 -1.27 0.00 0.00 60.65 58.85 1yhq h LYS 47 Cb 0.53 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1yhq h LYS 47 CO -0.04 1.24 -0.74 0.93 -2.27 0.00 0.00 179.45 178.58 1yhq h GLU 48 N 0.10 0.64 -0.98 1.90 4.39 0.17 -3.16 114.58 117.63 1yhq h GLU 48 Ca -0.15 -0.51 0.07 0.00 0.34 0.00 0.00 59.36 59.11 1yhq h GLU 48 Cb 1.97 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 30.66 1yhq h GLU 48 CO 0.21 1.13 0.64 -0.07 -1.16 0.00 0.00 179.01 179.76 1yhq h LEU 49 N 0.44 1.01 -0.29 1.33 3.38 0.13 -0.09 115.31 121.22 1yhq h LEU 49 Ca -0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1yhq h LEU 49 Cb 1.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1yhq h LEU 49 CO 0.14 0.64 0.09 0.03 0.09 0.00 0.00 178.44 179.43 1yhq h ARG 50 N 1.14 0.45 -0.57 1.13 3.08 -1.56 -1.96 114.38 116.08 1yhq h ARG 50 Ca 0.43 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.29 1yhq h ARG 50 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1yhq h ARG 50 CO -0.17 0.50 -0.02 0.87 -1.07 0.00 0.00 179.97 180.08 1yhq h LYS 51 N 0.31 1.01 -0.23 0.04 1.57 -1.40 -1.49 116.57 116.38 1yhq h LYS 51 Ca 0.09 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1yhq h LYS 51 Cb 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1yhq h LYS 51 CO -0.00 1.00 0.10 0.00 -0.57 0.00 0.00 179.45 179.98 1yhq h ALA 52 N 1.05 0.27 -0.81 3.86 0.00 -0.90 0.22 119.26 122.94 1yhq h ALA 52 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yhq h ALA 52 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1yhq h ALA 52 CO 0.03 -0.31 0.52 0.82 0.00 0.00 0.00 179.25 180.32 1yhq h ILE 53 N 0.22 1.21 -0.60 0.00 2.04 -1.17 -0.08 117.51 119.14 1yhq h ILE 53 Ca 0.09 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1yhq h ILE 53 Cb 0.04 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1yhq h ILE 53 CO -0.07 0.21 0.06 0.00 0.00 0.00 0.00 178.15 178.34 1yhq h ALA 54 N 1.47 0.80 0.26 1.87 0.00 -0.31 -1.62 119.26 121.72 1yhq h ALA 54 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yhq h ALA 54 Cb -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1yhq h ALA 54 CO -0.06 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 179.65 1yhq h ARG 55 N 0.92 -0.33 -0.47 0.00 3.08 0.27 -0.24 114.38 117.60 1yhq h ARG 55 Ca 0.18 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.32 1yhq h ARG 55 Cb 0.48 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 1yhq h ARG 55 CO 0.02 -0.09 0.11 0.82 -1.07 0.00 0.00 179.97 179.76 1yhq h ILE 56 N -0.54 0.76 -0.89 2.04 2.04 -1.02 0.89 117.51 120.79 1yhq h ILE 56 Ca -0.04 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1yhq h ILE 56 Cb 0.40 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1yhq h ILE 56 CO 0.06 0.05 0.51 0.11 0.00 0.00 0.00 178.15 178.87 1yhq h LYS 57 N 0.25 1.23 -0.47 2.37 1.57 -1.20 0.69 116.57 121.00 1yhq h LYS 57 Ca 0.23 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1yhq h LYS 57 Cb 0.29 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1yhq h LYS 57 CO -0.29 0.88 0.20 1.15 -0.57 0.00 0.00 179.45 180.83 1yhq h THR 58 N 1.24 1.20 -0.51 -0.16 2.02 0.28 -1.89 112.91 115.10 1yhq h THR 58 Ca 0.32 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1yhq h THR 58 Cb -0.00 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1yhq h THR 58 CO -0.05 0.23 0.06 0.40 0.37 0.00 0.00 175.52 176.52 1yhq h ILE 59 N 0.62 1.26 -0.65 3.11 1.08 -0.42 0.09 117.51 122.59 1yhq h ILE 59 Ca 0.16 -0.99 0.07 0.00 -0.39 0.00 0.00 64.86 63.71 1yhq h ILE 59 Cb 0.17 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.77 1yhq h ILE 59 CO -0.02 0.35 0.43 1.56 -0.69 0.00 0.00 178.15 179.79 1yhq h GLN 60 N 0.74 0.62 -0.09 2.37 4.20 -0.63 0.47 115.11 122.79 1yhq h GLN 60 Ca 0.15 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1yhq h GLN 60 Cb 0.44 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1yhq h GLN 60 CO 0.01 0.41 -0.34 0.78 -0.67 0.00 0.00 178.83 179.02 1yhq h GLY 61 N 0.64 0.43 0.85 3.46 0.00 -0.89 1.26 103.07 108.82 1yhq h GLY 61 Ca 0.28 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1yhq h GLY 61 CO -0.09 0.52 -0.17 0.83 0.00 0.00 0.00 176.54 177.63 1yhq h GLU 62 N -0.07 -0.39 0.00 4.80 5.08 0.38 -2.80 114.58 121.57 1yhq h GLU 62 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1yhq h GLU 62 Cb 0.98 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1yhq h GLU 62 CO 0.07 -0.26 0.00 0.39 -1.00 0.00 0.00 179.01 178.21 1yhq n GLU 63 N -5.30 0.25 -0.79 2.33 -0.58 0.15 -4.84 120.64 111.87 1yhq n GLU 63 Ca -0.09 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1yhq n GLU 63 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1yhq n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yhq n GLY 64 N 0.31 0.54 0.00 0.62 0.00 -1.04 -5.06 105.19 100.55 1yhq n GLY 64 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1yhq n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54