#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahq n TYR 2 N 0.00 0.18 0.00 -1.42 4.01 -1.26 -5.12 117.16 113.56 2ahq n TYR 2 Ca 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2ahq n TYR 2 Cb 0.00 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.30 2ahq n TYR 2 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2ahq n SER 3 N -4.41 0.00 -3.59 7.72 7.64 -1.26 -5.19 113.62 114.53 2ahq n SER 3 Ca -0.27 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.56 2ahq n SER 3 Cb 0.61 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.80 2ahq n SER 3 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2ahq s LEU 4 N 0.00 -0.23 -0.02 -3.43 2.96 -1.26 -5.19 118.68 111.51 2ahq s LEU 4 Ca 0.00 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.50 2ahq s LEU 4 Cb 0.00 1.82 0.12 0.00 0.50 0.00 0.00 46.19 48.63 2ahq s LEU 4 CO 0.00 -0.55 1.31 -0.60 -1.32 0.00 0.00 176.35 175.19 2ahq s ARG 5 N -2.90 0.35 0.02 1.98 3.52 -1.26 -5.18 118.95 115.48 2ahq s ARG 5 Ca 0.09 -0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 55.33 2ahq s ARG 5 Cb -0.00 0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.53 2ahq s ARG 5 CO -0.05 -0.16 0.35 0.99 -0.81 0.00 0.00 175.30 175.62 2ahq s THR 6 N -2.34 0.06 0.24 4.11 2.01 -1.26 -5.16 115.64 113.31 2ahq s THR 6 Ca 0.15 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 61.44 2ahq s THR 6 Cb 0.05 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.63 2ahq s THR 6 CO -0.04 -0.29 0.72 0.72 -0.69 0.00 0.00 174.62 175.04 2ahq s PHE 7 N -2.08 3.58 -0.04 4.92 -0.12 -1.26 -5.04 117.98 117.94 2ahq s PHE 7 Ca -0.08 1.33 -0.22 0.00 -0.05 0.00 0.00 56.93 57.91 2ahq s PHE 7 Cb -0.02 -2.58 0.07 0.00 -0.63 0.00 0.00 43.02 39.85 2ahq s PHE 7 CO -0.00 0.28 0.97 1.97 -0.05 0.00 0.00 175.22 178.39 2ahq n PHE 8 N 0.45 -0.19 -2.71 3.49 1.16 -1.26 -5.10 117.46 113.29 2ahq n PHE 8 Ca -0.01 -0.46 -0.01 0.00 -1.87 0.00 0.00 57.45 55.10 2ahq n PHE 8 Cb 0.52 0.21 -0.01 0.00 -1.61 0.00 0.00 39.48 38.59 2ahq n PHE 8 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 2ahq n VAL 9 N -0.70-12.06 0.11 1.97 0.31 -1.26 -5.01 118.33 101.69 2ahq n VAL 9 Ca 0.04 1.97 0.00 0.00 -0.01 0.00 0.00 64.34 66.34 2ahq n VAL 9 Cb 0.43 -6.84 0.00 0.00 -0.91 0.00 0.00 33.84 26.52 2ahq n VAL 9 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ahq n ARG 10 N 0.86 0.00 0.00 5.55 1.74 -1.26 -5.14 116.66 118.40 2ahq n ARG 10 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2ahq n ARG 10 Cb 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 2ahq n ARG 10 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ahq n GLU 11 N -2.98 0.00 0.00 5.56 -0.58 -1.26 -4.94 120.64 116.44 2ahq n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2ahq n GLU 11 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2ahq n GLU 11 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ahq n SER 12 N -3.91 0.00 0.00 1.62 2.88 -1.26 -4.19 113.62 108.76 2ahq n SER 12 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ahq n SER 12 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ahq n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ahq n ALA 13 N -0.09 0.00 -0.95 -1.46 0.00 -1.26 -4.40 120.51 112.34 2ahq n ALA 13 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2ahq n ALA 13 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2ahq n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ahq n GLU 14 N 0.00 1.89 -0.85 0.00 2.13 -1.26 -4.54 120.64 118.01 2ahq n GLU 14 Ca 0.00 -0.92 0.00 0.00 0.66 0.00 0.00 57.16 56.90 2ahq n GLU 14 Cb 0.00 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 29.83 2ahq n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ahq n GLY 15 N 2.31 0.37 3.85 8.31 0.00 -1.26 -4.97 105.19 113.81 2ahq n GLY 15 Ca 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 2ahq n GLY 15 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ahq s LEU 16 N 0.00 3.67 0.42 0.99 0.05 -1.26 -5.04 118.68 117.51 2ahq s LEU 16 Ca 0.00 1.52 -0.08 0.00 0.05 0.00 0.00 54.13 55.62 2ahq s LEU 16 Cb 0.00 -4.44 -0.05 0.00 -2.05 0.00 0.00 46.19 39.64 2ahq s LEU 16 CO 0.00 -0.55 0.75 0.42 -0.55 0.00 0.00 176.35 176.43 2ahq s THR 17 N -2.56 4.85 0.46 5.48 -4.23 -1.26 -4.29 115.64 114.10 2ahq s THR 17 Ca 0.58 0.43 0.23 0.00 -1.18 0.00 0.00 61.69 61.76 2ahq s THR 17 Cb -0.10 -3.77 0.43 0.00 1.34 0.00 0.00 72.50 70.39 2ahq s THR 17 CO 0.30 -0.60 1.85 -0.61 -0.54 0.00 0.00 174.62 175.02 2ahq h GLN 18 N 0.98 0.24 -0.19 3.99 4.15 -2.00 0.24 115.11 122.51 2ahq h GLN 18 Ca -0.47 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 58.76 2ahq h GLN 18 Cb 1.19 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.83 2ahq h GLN 18 CO 0.63 0.16 -0.58 0.78 -1.93 0.00 0.00 178.83 177.89 2ahq h GLY 19 N 0.24 0.80 0.84 2.39 0.00 -2.01 -3.06 103.07 102.29 2ahq h GLY 19 Ca 0.48 -1.04 0.04 0.00 0.00 0.00 0.00 47.33 46.81 2ahq h GLY 19 CO -0.13 0.93 0.62 0.83 0.00 0.00 0.00 176.54 178.79 2ahq h GLU 20 N 0.45 1.15 -0.96 4.80 5.08 -0.94 -1.03 114.58 123.13 2ahq h GLU 20 Ca -0.02 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2ahq h GLU 20 Cb 1.20 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 2ahq h GLU 20 CO 0.12 0.76 0.63 1.25 -1.00 0.00 0.00 179.01 180.77 2ahq h LEU 21 N 1.18 1.06 0.46 1.33 7.12 -1.26 0.81 115.31 126.01 2ahq h LEU 21 Ca 0.39 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.37 2ahq h LEU 21 Cb 0.04 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 39.90 2ahq h LEU 21 CO -0.13 0.74 -0.50 0.24 -0.13 0.00 0.00 178.44 178.65 2ahq h MET 22 N 1.23 -0.93 0.00 1.25 2.86 -1.09 0.48 114.93 118.73 2ahq h MET 22 Ca 0.37 0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2ahq h MET 22 Cb -0.04 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2ahq h MET 22 CO -0.11 -0.62 -0.02 -0.22 1.06 0.00 0.00 176.91 177.00 2ahq h LYS 23 N -0.97 0.00 -0.33 1.72 3.64 -1.23 0.55 116.57 119.95 2ahq h LYS 23 Ca -0.05 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2ahq h LYS 23 Cb 0.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2ahq h LYS 23 CO -0.08 0.02 -0.05 -0.07 -2.27 0.00 0.00 179.45 176.99 2ahq h LEU 24 N 0.00 0.62 -0.20 5.20 3.38 0.43 0.28 115.31 125.02 2ahq h LEU 24 Ca -0.00 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2ahq h LEU 24 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ahq h LEU 24 CO 0.00 0.82 -0.01 0.40 0.09 0.00 0.00 178.44 179.74 2ahq h ILE 25 N 0.41 1.26 0.00 1.22 2.04 0.12 -2.21 117.51 120.36 2ahq h ILE 25 Ca 0.09 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2ahq h ILE 25 Cb 0.54 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2ahq h ILE 25 CO 0.03 0.28 -0.07 0.50 0.00 0.00 0.00 178.15 178.88 2ahq h LYS 26 N 0.10 0.00 -0.55 2.37 3.11 -0.87 -1.89 116.57 118.85 2ahq h LYS 26 Ca 0.05 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.78 2ahq h LYS 26 Cb 0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.63 2ahq h LYS 26 CO 0.01 0.07 -0.10 0.93 -2.81 0.00 0.00 179.45 177.56 2ahq h GLU 27 N 0.00 1.03 0.00 1.90 5.08 0.18 -2.26 114.58 120.51 2ahq h GLU 27 Ca -0.00 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 2ahq h GLU 27 Cb 0.30 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2ahq h GLU 27 CO 0.01 1.07 -0.24 0.82 -1.00 0.00 0.00 179.01 179.67 2ahq h ILE 28 N 0.92 0.77 -0.35 3.13 5.03 -1.05 -1.18 117.51 124.77 2ahq h ILE 28 Ca 0.14 -0.98 -0.01 0.00 -0.12 0.00 0.00 64.86 63.90 2ahq h ILE 28 Cb 0.66 1.60 -0.01 0.00 -3.03 0.00 0.00 36.82 36.05 2ahq h ILE 28 CO 0.05 0.23 0.01 0.52 -0.68 0.00 0.00 178.15 178.28 2ahq n VAL 29 N -3.67 1.65 0.18 1.67 0.31 -0.87 -4.10 118.33 113.51 2ahq n VAL 29 Ca -0.01 -0.83 0.03 0.00 -0.01 0.00 0.00 64.34 63.51 2ahq n VAL 29 Cb 0.36 -0.38 0.34 0.00 -0.91 0.00 0.00 33.84 33.25 2ahq n VAL 29 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2ahq h GLU 30 N 2.31 0.00 -0.88 5.55 5.08 -0.98 -3.32 114.58 122.34 2ahq h GLU 30 Ca 0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 2ahq h GLU 30 Cb 1.40 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.34 2ahq h GLU 30 CO 0.30 0.40 -0.90 0.27 -1.00 0.00 0.00 179.01 178.09 2ahq n ASN 31 N -3.96 -0.02 -3.90 1.42 6.94 -1.26 -5.12 115.26 109.36 2ahq n ASN 31 Ca -0.02 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 2ahq n ASN 31 Cb 0.44 0.16 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2ahq n GLU 32 N -0.03 1.30 -3.56 -3.83 0.28 -1.25 -5.03 120.64 108.51 2ahq n GLU 32 Ca 0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.93 2ahq n GLU 32 Cb 0.77 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.57 2ahq n GLU 32 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ahq s ASP 33 N -1.90 -0.67 0.15 -1.84 -1.08 -1.25 -4.96 116.67 105.12 2ahq s ASP 33 Ca 0.00 0.93 -0.12 0.00 -0.52 0.00 0.00 52.55 52.84 2ahq s ASP 33 Cb 0.00 0.82 -0.00 0.00 -1.46 0.00 0.00 42.92 42.28 2ahq s ASP 33 CO 0.00 -0.49 1.55 0.11 0.52 0.00 0.00 175.17 176.86 2ahq h LYS 34 N 3.66 0.91 0.12 4.34 1.57 -1.98 0.77 116.57 125.96 2ahq h LYS 34 Ca -0.28 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.13 2ahq h LYS 34 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2ahq h LYS 34 CO 0.29 1.02 -0.06 0.00 -0.57 0.00 0.00 179.45 180.13 2ahq h ARG 35 N 0.75 -0.15 -2.42 3.15 3.08 -2.05 -3.37 114.38 113.37 2ahq h ARG 35 Ca 0.11 0.01 -0.59 0.00 0.07 0.00 0.00 59.98 59.58 2ahq h ARG 35 Cb 0.70 0.03 -0.40 0.00 0.08 0.00 0.00 29.97 30.38 2ahq h ARG 35 CO 0.05 0.19 -0.83 1.63 -1.07 0.00 0.00 179.97 179.94 2ahq n LYS 36 N -5.00 1.19 -1.73 0.04 5.02 -1.21 -5.11 118.16 111.37 2ahq n LYS 36 Ca -0.09 -3.82 -0.31 0.00 -2.02 0.00 0.00 58.31 52.07 2ahq n LYS 36 Cb 0.22 -1.83 0.04 0.00 -0.02 0.00 0.00 35.03 33.43 2ahq n LYS 36 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ahq s PRO 37 N -1.13 3.08 -1.43 1.97 0.04 0.27 -3.80 135.00 133.99 2ahq s PRO 37 Ca 0.33 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 2ahq s PRO 37 Cb 0.07 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.65 2ahq s PRO 37 CO -0.13 -0.99 2.50 0.66 0.04 0.00 0.00 177.00 179.07 2ahq n TYR 38 N -2.77 2.67 -0.65 0.56 4.01 -1.26 -4.71 117.16 115.01 2ahq n TYR 38 Ca 0.08 -2.92 -0.16 0.00 -0.16 0.00 0.00 57.90 54.73 2ahq n TYR 38 Cb 0.53 -2.14 0.14 0.00 -0.31 0.00 0.00 39.34 37.56 2ahq n TYR 38 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ahq n SER 39 N 3.04 -1.93 -0.11 7.72 2.88 -1.26 -4.28 113.62 119.67 2ahq n SER 39 Ca 0.64 -0.77 0.09 0.00 -1.33 0.00 0.00 58.87 57.49 2ahq n SER 39 Cb 0.27 -0.54 0.43 0.00 -0.75 0.00 0.00 64.21 63.63 2ahq n SER 39 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2ahq h ASP 40 N -2.14 0.50 -0.08 -3.46 3.04 -1.92 0.00 116.42 112.36 2ahq h ASP 40 Ca -0.22 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.57 2ahq h ASP 40 Cb 0.68 -0.10 -0.00 0.00 -1.04 0.00 0.00 39.33 38.86 2ahq h ASP 40 CO 0.14 0.32 0.01 -0.61 -2.04 0.00 0.00 179.24 177.06 2ahq h GLN 41 N 0.56 0.13 0.00 4.15 5.75 -1.92 -0.23 115.11 123.56 2ahq h GLN 41 Ca 0.27 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2ahq h GLN 41 Cb 0.35 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2ahq h GLN 41 CO -0.08 0.36 0.00 -1.91 -2.65 0.00 0.00 178.83 174.54 2ahq n GLU 42 N -4.87 0.00 -0.33 1.69 2.13 -0.61 -0.40 120.64 118.25 2ahq n GLU 42 Ca -0.06 0.46 0.13 0.00 0.66 0.00 0.00 57.16 58.34 2ahq n GLU 42 Cb 0.17 -1.41 0.26 0.00 0.27 0.00 0.00 31.44 30.73 2ahq n GLU 42 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2ahq h ILE 43 N 0.00 0.09 -0.69 6.31 2.04 -1.15 1.88 117.51 125.99 2ahq h ILE 43 Ca 0.00 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2ahq h ILE 43 Cb 0.00 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 2ahq h ILE 43 CO 0.00 0.01 0.40 0.00 0.00 0.00 0.00 178.15 178.55 2ahq h ALA 44 N 1.93 0.92 -0.11 1.87 0.00 -0.95 0.15 119.26 123.06 2ahq h ALA 44 Ca 0.56 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.41 2ahq h ALA 44 Cb 1.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ahq h ALA 44 CO -0.87 0.10 -0.24 -0.91 0.00 0.00 0.00 179.25 177.34 2ahq h ASN 45 N 0.74 0.19 0.03 0.00 2.35 0.55 -1.71 115.58 117.74 2ahq h ASN 45 Ca 0.30 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2ahq h ASN 45 Cb 0.15 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2ahq h ASN 45 CO -0.16 0.44 -0.02 0.40 -1.65 0.00 0.00 177.43 176.44 2ahq h ILE 46 N 0.18 1.19 -0.60 2.81 2.04 0.22 -2.72 117.51 120.62 2ahq h ILE 46 Ca 0.03 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.26 2ahq h ILE 46 Cb 0.52 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2ahq h ILE 46 CO 0.04 0.18 0.40 -0.07 0.00 0.00 0.00 178.15 178.69 2ahq h LEU 47 N -0.35 0.48 -1.35 1.44 4.07 -0.54 0.43 115.31 119.48 2ahq h LEU 47 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ahq h LEU 47 Cb 0.33 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2ahq h LEU 47 CO 0.01 0.30 0.11 0.50 -1.08 0.00 0.00 178.44 178.28 2ahq h LYS 48 N 0.54 0.00 -0.14 1.13 3.64 -0.98 -1.56 116.57 119.20 2ahq h LYS 48 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2ahq h LYS 48 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2ahq h LYS 48 CO -0.08 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.49 2ahq n GLU 49 N -2.25 0.22 -2.81 1.90 1.02 0.15 -4.65 120.64 114.23 2ahq n GLU 49 Ca -0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 2ahq n GLU 49 Cb 0.14 -1.07 0.05 0.00 -0.02 0.00 0.00 31.44 30.54 2ahq n GLU 49 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ahq n LYS 50 N 0.08 -3.72 0.00 3.49 4.81 -0.70 -5.00 118.16 117.12 2ahq n LYS 50 Ca 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2ahq n LYS 50 Cb 0.04 -4.37 0.00 0.00 0.02 0.00 0.00 35.03 30.71 2ahq n LYS 50 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ahq n GLY 51 N -1.08 0.83 3.91 3.14 0.00 -0.67 -5.11 105.19 106.21 2ahq n GLY 51 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2ahq n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ahq s PHE 52 N 0.66 3.51 -0.76 1.61 0.08 -1.26 -4.71 117.98 117.11 2ahq s PHE 52 Ca 0.00 0.78 -0.16 0.00 0.12 0.00 0.00 56.93 57.67 2ahq s PHE 52 Cb 0.00 -2.38 0.16 0.00 -0.57 0.00 0.00 43.02 40.23 2ahq s PHE 52 CO 0.00 -0.38 0.79 0.15 -0.10 0.00 0.00 175.22 175.68 2ahq s LYS 53 N -4.79 3.40 0.00 0.44 -0.14 -1.26 -4.70 119.74 112.69 2ahq s LYS 53 Ca 0.49 -1.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.12 2ahq s LYS 53 Cb -0.10 -4.48 0.00 0.00 -1.68 0.00 0.00 37.83 31.57 2ahq s LYS 53 CO 0.45 -1.45 0.00 0.28 -0.76 0.00 0.00 175.35 173.87 2ahq n VAL 54 N 4.79 0.00 0.00 3.17 0.31 -1.26 -4.93 118.33 120.40 2ahq n VAL 54 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2ahq n VAL 54 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2ahq n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ahq n ALA 55 N -3.00 0.00 -0.21 3.52 0.00 -1.26 -4.88 120.51 114.68 2ahq n ALA 55 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2ahq n ALA 55 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2ahq n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ahq n ARG 56 N -0.81 -0.05 0.25 0.00 5.12 -1.26 0.23 116.66 120.14 2ahq n ARG 56 Ca 0.00 0.91 -0.16 0.00 -1.93 0.00 0.00 57.85 56.67 2ahq n ARG 56 Cb 0.00 -1.44 -0.08 0.00 -1.16 0.00 0.00 32.46 29.77 2ahq n ARG 56 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ahq h ARG 57 N 0.00 -0.57 -0.39 5.56 -0.00 -1.95 0.64 114.38 117.66 2ahq h ARG 57 Ca 0.37 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.89 2ahq h ARG 57 Cb 0.75 0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.83 2ahq h ARG 57 CO -0.57 -0.36 0.25 1.15 0.00 0.00 0.00 179.97 180.45 2ahq h THR 58 N -0.64 1.10 -0.37 2.04 2.02 0.25 -1.25 112.91 116.06 2ahq h THR 58 Ca -0.06 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2ahq h THR 58 Cb 0.48 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2ahq h THR 58 CO 0.10 0.10 0.24 0.58 0.37 0.00 0.00 175.52 176.91 2ahq h VAL 59 N 0.53 1.08 -0.90 3.16 2.07 0.93 -0.71 116.25 122.41 2ahq h VAL 59 Ca 0.14 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2ahq h VAL 59 Cb -0.05 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 30.19 2ahq h VAL 59 CO -0.03 0.09 0.51 0.00 0.02 0.00 0.00 177.57 178.16 2ahq h ALA 60 N 1.14 1.35 -0.54 1.67 0.00 0.74 0.55 119.26 124.17 2ahq h ALA 60 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2ahq h ALA 60 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2ahq h ALA 60 CO -0.04 0.05 0.21 0.87 0.00 0.00 0.00 179.25 180.35 2ahq h LYS 61 N 0.78 0.82 -0.53 0.00 1.57 -0.30 -2.61 116.57 116.29 2ahq h LYS 61 Ca 0.46 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 59.04 2ahq h LYS 61 Cb 0.55 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2ahq h LYS 61 CO -0.30 0.71 0.13 1.88 -0.57 0.00 0.00 179.45 181.30 2ahq h TYR 62 N 0.74 0.90 -0.88 -1.35 -1.99 0.59 -1.83 116.97 113.15 2ahq h TYR 62 Ca 0.18 -0.11 0.15 0.00 2.00 0.00 0.00 58.73 60.96 2ahq h TYR 62 Cb 0.20 -0.25 -0.10 0.00 2.00 0.00 0.00 36.73 38.59 2ahq h TYR 62 CO 0.01 0.78 0.47 -0.09 -0.00 0.00 0.00 178.16 179.33 2ahq h ARG 63 N 0.75 0.63 -0.22 4.88 2.43 0.27 0.34 114.38 123.45 2ahq h ARG 63 Ca 0.17 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.14 2ahq h ARG 63 Cb 0.34 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2ahq h ARG 63 CO 0.00 0.41 -0.52 1.49 -1.51 0.00 0.00 179.97 179.84 2ahq h GLU 64 N 0.65 0.62 0.00 0.20 4.81 -1.16 1.66 114.58 121.36 2ahq h GLU 64 Ca 0.48 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2ahq h GLU 64 Cb 0.70 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2ahq h GLU 64 CO -0.37 0.99 -0.19 0.52 -0.73 0.00 0.00 179.01 179.23 2ahq h MET 65 N 0.48 0.00 0.00 1.92 2.86 0.06 -3.42 114.93 116.83 2ahq h MET 65 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2ahq h MET 65 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2ahq h MET 65 CO 0.10 0.19 0.00 1.47 1.06 0.00 0.00 176.91 179.73 2ahq n LEU 66 N -3.56 -2.69 0.00 1.22 -0.00 0.91 -5.08 117.00 107.80 2ahq n LEU 66 Ca -0.01 0.77 0.00 0.00 -0.00 0.00 0.00 56.01 56.77 2ahq n LEU 66 Cb 0.34 2.59 0.00 0.00 -0.00 0.00 0.00 43.42 46.35 2ahq n LEU 66 CO 0.32 -0.13 0.00 0.61 -0.00 0.00 0.00 177.39 178.19