#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahq s TYR 2 N 0.00 -0.00 -0.29 4.78 2.02 -1.26 -5.17 117.35 117.43 2ahq s TYR 2 Ca 0.00 -0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 56.50 2ahq s TYR 2 Cb 0.00 0.52 0.14 0.00 -0.40 0.00 0.00 41.96 42.23 2ahq s TYR 2 CO 0.00 -0.11 0.93 -1.54 -1.57 0.00 0.00 175.55 173.27 2ahq s SER 3 N -3.46 -0.61 0.28 2.29 1.04 -1.26 -5.18 113.70 106.80 2ahq s SER 3 Ca 0.23 0.92 -0.18 0.00 0.48 0.00 0.00 55.95 57.40 2ahq s SER 3 Cb 0.03 1.42 0.01 0.00 0.10 0.00 0.00 66.02 67.59 2ahq s SER 3 CO -0.04 -0.14 0.64 -1.48 0.98 0.00 0.00 173.24 173.20 2ahq s LEU 4 N 1.78 -0.04 -0.30 2.42 2.34 -1.26 -5.18 118.68 118.45 2ahq s LEU 4 Ca -0.07 -0.76 -0.27 0.00 0.06 0.00 0.00 54.13 53.09 2ahq s LEU 4 Cb -0.05 2.41 0.20 0.00 -0.56 0.00 0.00 46.19 48.19 2ahq s LEU 4 CO -0.16 -1.30 1.44 0.00 -1.06 0.00 0.00 176.35 175.27 2ahq s ARG 5 N -3.84 0.01 -0.11 1.48 1.70 -1.26 -5.18 118.95 111.75 2ahq s ARG 5 Ca 0.15 0.01 -0.20 0.00 -0.47 0.00 0.00 55.73 55.22 2ahq s ARG 5 Cb -0.04 0.01 0.05 0.00 -0.57 0.00 0.00 34.95 34.39 2ahq s ARG 5 CO 0.08 -0.00 0.50 0.99 -1.08 0.00 0.00 175.30 175.79 2ahq s THR 6 N -0.45 0.02 0.26 4.99 2.01 -1.26 -5.18 115.64 116.04 2ahq s THR 6 Ca 0.09 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 2ahq s THR 6 Cb -0.03 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.72 2ahq s THR 6 CO -0.13 -0.07 0.59 0.12 -0.69 0.00 0.00 174.62 174.43 2ahq s PHE 7 N -0.54 0.12 0.18 4.92 5.36 -1.26 -5.13 117.98 121.63 2ahq s PHE 7 Ca -0.07 -0.53 -0.25 0.00 -0.96 0.00 0.00 56.93 55.13 2ahq s PHE 7 Cb -0.03 0.42 -0.15 0.00 -0.34 0.00 0.00 43.02 42.92 2ahq s PHE 7 CO 0.04 -1.11 0.45 1.97 -1.46 0.00 0.00 175.22 175.11 2ahq n PHE 8 N -0.42 -0.45 -2.92 10.12 1.16 -1.26 -4.95 117.46 118.75 2ahq n PHE 8 Ca -0.03 0.85 -0.04 0.00 -1.87 0.00 0.00 57.45 56.36 2ahq n PHE 8 Cb 0.61 -1.72 -0.00 0.00 -1.61 0.00 0.00 39.48 36.76 2ahq n PHE 8 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2ahq s VAL 9 N -0.88 -0.94 -0.17 1.97 0.11 -1.26 -5.04 120.40 114.18 2ahq s VAL 9 Ca 0.56 -0.78 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2ahq s VAL 9 Cb -0.81 -0.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2ahq s VAL 9 CO 0.49 -0.06 0.05 0.54 -3.33 0.00 0.00 175.10 172.80 2ahq n ARG 10 N 3.38 -2.43 -3.37 1.54 5.12 -1.26 -5.07 116.66 114.57 2ahq n ARG 10 Ca 0.16 2.08 -0.10 0.00 -1.93 0.00 0.00 57.85 58.06 2ahq n ARG 10 Cb 0.56 -3.69 -0.08 0.00 -1.16 0.00 0.00 32.46 28.09 2ahq n ARG 10 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2ahq s GLU 11 N -0.95 0.33 0.24 5.56 0.41 -1.26 -5.16 118.70 117.88 2ahq s GLU 11 Ca -0.06 0.52 -0.04 0.00 -0.41 0.00 0.00 54.97 54.99 2ahq s GLU 11 Cb 0.00 -0.51 0.06 0.00 -1.78 0.00 0.00 34.13 31.90 2ahq s GLU 11 CO 0.49 -0.63 0.13 0.43 -0.49 0.00 0.00 175.26 175.19 2ahq n SER 12 N 5.36 -2.07 -4.11 -0.19 7.64 -1.26 -4.86 113.62 114.14 2ahq n SER 12 Ca -0.04 -0.13 -0.36 0.00 1.01 0.00 0.00 58.87 59.35 2ahq n SER 12 Cb 0.50 -0.16 0.04 0.00 -1.01 0.00 0.00 64.21 63.58 2ahq n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ahq n ALA 13 N -3.03 -4.57 -1.00 -0.43 0.00 -1.26 -4.96 120.51 105.26 2ahq n ALA 13 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2ahq n ALA 13 Cb 0.09 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.79 3.26 0.08 0.00 2.13 -1.26 -4.49 120.64 122.15 2ahq n GLU 14 Ca 0.01 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.97 2ahq n GLU 14 Cb 0.54 0.00 0.26 0.00 0.27 0.00 0.00 31.44 32.51 2ahq n GLU 14 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2ahq h GLY 15 N 0.00 0.00 -3.85 8.31 0.00 -2.02 -3.41 103.07 102.09 2ahq h GLY 15 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2ahq h GLY 15 CO 0.00 0.00 -0.08 -0.10 0.00 0.00 0.00 176.54 176.36 2ahq n LEU 16 N -2.90 -0.07 -4.75 3.11 -0.00 -1.26 -4.77 117.00 106.36 2ahq n LEU 16 Ca 0.10 0.16 -0.33 0.00 -0.00 0.00 0.00 56.01 55.94 2ahq n LEU 16 Cb 1.18 -0.69 0.07 0.00 -0.00 0.00 0.00 43.42 43.98 2ahq n LEU 16 CO 0.12 0.01 0.76 0.42 -0.00 0.00 0.00 177.39 178.70 2ahq s THR 17 N -1.44 2.85 0.46 1.96 -4.23 -1.26 -4.43 115.64 109.56 2ahq s THR 17 Ca 0.08 0.40 0.34 0.00 -1.18 0.00 0.00 61.69 61.32 2ahq s THR 17 Cb -0.04 -2.93 0.53 0.00 1.34 0.00 0.00 72.50 71.40 2ahq s THR 17 CO 0.09 -0.24 1.62 1.56 -0.54 0.00 0.00 174.62 177.11 2ahq h GLN 18 N -0.14 0.06 0.06 3.99 7.50 -2.00 1.78 115.11 126.36 2ahq h GLN 18 Ca -0.47 -0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.40 2ahq h GLN 18 Cb 1.27 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 28.80 2ahq h GLN 18 CO 0.52 0.04 -1.13 0.78 -1.50 0.00 0.00 178.83 177.54 2ahq h GLY 19 N 0.06 0.67 0.89 3.46 0.00 -1.97 -3.12 103.07 103.07 2ahq h GLY 19 Ca 0.83 -1.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2ahq h GLY 19 CO -0.34 1.14 -0.07 0.83 0.00 0.00 0.00 176.54 178.10 2ahq h GLU 20 N 0.30 0.58 -0.99 4.80 4.39 0.21 -2.82 114.58 121.05 2ahq h GLU 20 Ca -0.15 -0.22 0.16 0.00 0.34 0.00 0.00 59.36 59.49 2ahq h GLU 20 Cb 1.79 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 30.31 2ahq h GLU 20 CO 0.21 0.77 0.62 1.25 -1.16 0.00 0.00 179.01 180.71 2ahq h LEU 21 N 0.35 0.83 0.23 1.33 7.12 -0.11 -0.79 115.31 124.28 2ahq h LEU 21 Ca 0.08 0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.16 2ahq h LEU 21 Cb 0.56 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.56 2ahq h LEU 21 CO 0.03 0.37 -0.51 0.24 -0.13 0.00 0.00 178.44 178.44 2ahq h MET 22 N 0.85 -0.79 -0.14 1.25 2.86 -1.43 0.23 114.93 117.76 2ahq h MET 22 Ca 0.53 0.05 0.04 0.00 -2.06 0.00 0.00 59.70 58.27 2ahq h MET 22 Cb 0.71 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2ahq h MET 22 CO -0.31 -0.52 0.12 -0.22 1.06 0.00 0.00 176.91 177.04 2ahq h LYS 23 N -0.82 0.00 -0.32 1.72 1.63 -1.35 0.75 116.57 118.18 2ahq h LYS 23 Ca -0.02 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2ahq h LYS 23 Cb 0.78 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2ahq h LYS 23 CO -0.22 0.00 0.01 -0.07 -3.45 0.00 0.00 179.45 175.72 2ahq h LEU 24 N 0.00 0.55 -0.25 5.20 3.38 0.51 0.92 115.31 125.61 2ahq h LEU 24 Ca 0.07 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2ahq h LEU 24 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ahq h LEU 24 CO -0.00 0.71 -0.10 0.40 0.09 0.00 0.00 178.44 179.55 2ahq h ILE 25 N 0.37 1.29 -0.76 1.22 2.04 0.13 -2.30 117.51 119.51 2ahq h ILE 25 Ca 0.09 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 2ahq h ILE 25 Cb 0.42 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2ahq h ILE 25 CO 0.01 0.36 0.24 0.50 0.00 0.00 0.00 178.15 179.26 2ahq h LYS 26 N 0.23 1.17 -0.75 2.37 3.11 -0.83 -2.10 116.57 119.77 2ahq h LYS 26 Ca 0.06 -0.25 0.07 0.00 -2.81 0.00 0.00 60.65 57.72 2ahq h LYS 26 Cb 0.59 -0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 31.60 2ahq h LYS 26 CO 0.03 0.99 0.49 1.49 -2.81 0.00 0.00 179.45 179.65 2ahq h GLU 27 N 1.12 0.75 0.00 1.90 4.81 0.10 0.19 114.58 123.46 2ahq h GLU 27 Ca 0.24 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2ahq h GLU 27 Cb 0.31 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2ahq h GLU 27 CO -0.01 0.50 -0.38 0.82 -0.73 0.00 0.00 179.01 179.21 2ahq h ILE 28 N 0.78 1.24 -0.32 2.32 5.03 -0.80 -1.07 117.51 124.69 2ahq h ILE 28 Ca 0.33 -1.31 0.00 0.00 -0.12 0.00 0.00 64.86 63.76 2ahq h ILE 28 Cb 0.28 1.71 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 2ahq h ILE 28 CO -0.11 0.37 0.00 0.52 -0.68 0.00 0.00 178.15 178.25 2ahq n VAL 29 N -4.05 1.01 0.17 1.67 0.31 0.61 -3.95 118.33 114.10 2ahq n VAL 29 Ca -0.02 -0.61 0.02 0.00 -0.01 0.00 0.00 64.34 63.72 2ahq n VAL 29 Cb 0.42 -0.13 0.30 0.00 -0.91 0.00 0.00 33.84 33.51 2ahq n VAL 29 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ahq h GLU 30 N 2.05 0.00 -1.02 5.55 4.81 -0.54 -3.32 114.58 122.10 2ahq h GLU 30 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 2ahq h GLU 30 Cb 0.93 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.99 2ahq h GLU 30 CO 0.15 0.45 -0.95 0.27 -0.73 0.00 0.00 179.01 178.20 2ahq n ASN 31 N -3.84 0.12 -3.90 1.04 6.94 -1.25 -5.12 115.26 109.25 2ahq n ASN 31 Ca -0.01 -2.92 0.00 0.00 -0.02 0.00 0.00 54.58 51.62 2ahq n ASN 31 Cb 0.50 0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 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 1.25 -3.52 -3.83 0.28 -1.25 -5.04 120.64 108.56 2ahq n GLU 32 Ca 0.12 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.95 2ahq n GLU 32 Cb 0.75 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 -0.63 0.06 -1.84 2.15 -1.22 -4.94 116.67 108.35 2ahq s ASP 33 Ca 0.00 0.64 -0.15 0.00 0.43 0.00 0.00 52.55 53.47 2ahq s ASP 33 Cb 0.00 0.53 -0.27 0.00 -0.30 0.00 0.00 42.92 42.88 2ahq s ASP 33 CO 0.00 -0.62 1.12 0.11 -0.17 0.00 0.00 175.17 175.61 2ahq h LYS 34 N 2.88 0.64 0.00 4.34 1.57 -1.98 1.43 116.57 125.45 2ahq h LYS 34 Ca -0.27 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 57.72 2ahq h LYS 34 Cb 1.16 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2ahq h LYS 34 CO 0.38 1.35 0.00 0.54 -0.57 0.00 0.00 179.45 181.15 2ahq n ARG 35 N -3.84 0.12 -2.71 3.15 5.12 -1.26 -4.23 116.66 113.00 2ahq n ARG 35 Ca -0.13 0.02 -0.07 0.00 -1.93 0.00 0.00 57.85 55.75 2ahq n ARG 35 Cb 0.93 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.80 2ahq n ARG 35 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2ahq n LYS 36 N -1.44 0.53 -1.68 5.56 5.02 -1.17 -5.16 118.16 119.83 2ahq n LYS 36 Ca 0.09 -1.32 -0.31 0.00 -2.02 0.00 0.00 58.31 54.74 2ahq n LYS 36 Cb 0.29 -0.93 0.04 0.00 -0.02 0.00 0.00 35.03 34.41 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 0.43 3.04 -1.30 1.97 0.04 0.49 -3.41 135.00 136.26 2ahq s PRO 37 Ca 0.29 1.00 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 2ahq s PRO 37 Cb 0.23 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2ahq s PRO 37 CO -0.17 -1.02 2.70 0.66 0.04 0.00 0.00 177.00 179.20 2ahq n TYR 38 N -2.89 2.31 -0.85 0.56 4.01 -1.26 -4.72 117.16 114.33 2ahq n TYR 38 Ca 0.08 -2.79 -0.29 0.00 -0.16 0.00 0.00 57.90 54.74 2ahq n TYR 38 Cb 0.53 -2.03 0.21 0.00 -0.31 0.00 0.00 39.34 37.74 2ahq n TYR 38 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ahq s SER 39 N 1.13 1.91 0.43 7.72 1.04 -1.26 -4.12 113.70 120.55 2ahq s SER 39 Ca 0.61 1.44 0.23 0.00 0.48 0.00 0.00 55.95 58.70 2ahq s SER 39 Cb 0.21 -2.14 1.21 0.00 0.10 0.00 0.00 66.02 65.39 2ahq s SER 39 CO -0.09 -3.61 1.77 -2.24 0.98 0.00 0.00 173.24 170.06 2ahq h ASP 40 N -2.22 0.35 0.02 7.02 2.03 -1.93 0.41 116.42 122.10 2ahq h ASP 40 Ca -0.57 0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2ahq h ASP 40 Cb 1.32 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2ahq h ASP 40 CO 0.53 0.05 -0.01 -0.61 -1.03 0.00 0.00 179.24 178.17 2ahq h GLN 41 N 0.30 -0.03 0.12 4.15 5.75 -1.95 -0.77 115.11 122.67 2ahq h GLN 41 Ca 0.60 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 59.09 2ahq h GLN 41 Cb 1.70 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.26 2ahq h GLN 41 CO -0.25 0.30 -0.06 1.49 -2.65 0.00 0.00 178.83 177.67 2ahq h GLU 42 N -0.36 -0.16 -0.97 1.69 4.81 -0.79 -1.21 114.58 117.59 2ahq h GLU 42 Ca -0.00 0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.54 2ahq h GLU 42 Cb 0.34 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 29.58 2ahq h GLU 42 CO 0.00 -0.10 0.18 0.82 -0.73 0.00 0.00 179.01 179.18 2ahq h ILE 43 N -0.20 0.07 -0.55 2.32 2.04 -0.52 1.93 117.51 122.60 2ahq h ILE 43 Ca -0.02 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2ahq h ILE 43 Cb 0.12 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.18 2ahq h ILE 43 CO 0.03 0.01 0.29 0.00 0.00 0.00 0.00 178.15 178.47 2ahq h ALA 44 N 1.95 0.71 0.00 1.87 0.00 -1.08 0.20 119.26 122.91 2ahq h ALA 44 Ca 0.65 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 2ahq h ALA 44 Cb 1.44 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ahq h ALA 44 CO -0.84 -0.05 -0.14 -0.91 0.00 0.00 0.00 179.25 177.31 2ahq h ASN 45 N 0.55 0.00 0.14 0.00 2.35 0.41 -1.94 115.58 117.08 2ahq h ASN 45 Ca 0.24 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.86 2ahq h ASN 45 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2ahq h ASN 45 CO -0.16 0.14 -0.48 0.40 -1.65 0.00 0.00 177.43 175.67 2ahq h ILE 46 N 0.00 1.33 -0.89 2.81 2.04 0.27 -2.78 117.51 120.29 2ahq h ILE 46 Ca -0.00 -1.70 0.09 0.00 1.00 0.00 0.00 64.86 64.24 2ahq h ILE 46 Cb 0.50 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 2ahq h ILE 46 CO 0.02 0.52 0.58 0.17 0.00 0.00 0.00 178.15 179.44 2ahq h LEU 47 N 0.32 0.83 -0.85 1.44 8.10 -0.40 0.53 115.31 125.29 2ahq h LEU 47 Ca 0.02 0.02 0.06 0.00 0.11 0.00 0.00 57.88 58.09 2ahq h LEU 47 Cb 0.97 -0.15 -0.06 0.00 -0.44 0.00 0.00 40.66 40.98 2ahq h LEU 47 CO 0.08 0.50 0.52 0.11 -4.11 0.00 0.00 178.44 175.54 2ahq h LYS 48 N 0.92 0.93 -0.35 0.17 1.57 -1.53 2.92 116.57 121.19 2ahq h LYS 48 Ca 0.41 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 2ahq h LYS 48 Cb 0.36 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2ahq h LYS 48 CO -0.17 0.62 -0.05 0.93 -0.57 0.00 0.00 179.45 180.20 2ahq h GLU 49 N 0.96 0.57 0.00 3.15 5.08 -0.96 -3.22 114.58 120.16 2ahq h GLU 49 Ca 0.37 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2ahq h GLU 49 Cb 0.16 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ahq h GLU 49 CO -0.17 0.64 -0.14 0.87 -1.00 0.00 0.00 179.01 179.21 2ahq h LYS 50 N 0.54 0.00 0.00 2.33 6.56 -0.21 -3.49 116.57 122.30 2ahq h LYS 50 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2ahq h LYS 50 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2ahq h LYS 50 CO 0.02 0.35 0.00 0.41 -2.06 0.00 0.00 179.45 178.17 2ahq n GLY 51 N 1.69 0.90 0.00 3.86 0.00 0.96 -5.02 105.19 107.58 2ahq n GLY 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ahq n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ahq n PHE 52 N -1.06 -1.54 -3.15 1.61 3.72 -1.21 -4.91 117.46 110.92 2ahq n PHE 52 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2ahq n PHE 52 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2ahq n PHE 52 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ahq n LYS 53 N -1.43 3.49 -3.45 -1.08 4.76 -1.26 -4.94 118.16 114.25 2ahq n LYS 53 Ca 0.00 -4.68 -0.20 0.00 -2.87 0.00 0.00 58.31 50.56 2ahq n LYS 53 Cb 0.00 -2.35 -0.02 0.00 -1.84 0.00 0.00 35.03 30.83 2ahq n LYS 53 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2ahq n VAL 54 N 0.69 0.00 0.00 -0.18 0.31 -1.26 -5.04 118.33 112.85 2ahq n VAL 54 Ca 0.31 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.02 2ahq n VAL 54 Cb 0.37 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 -2.05 0.00 -0.31 3.52 0.00 -1.26 -4.92 120.51 115.48 2ahq n ALA 55 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2ahq n ALA 55 Cb 0.45 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.32 -0.07 -0.12 0.00 5.12 -1.26 0.20 116.66 120.20 2ahq n ARG 56 Ca 0.00 1.36 -0.08 0.00 -1.93 0.00 0.00 57.85 57.20 2ahq n ARG 56 Cb 0.00 -2.14 -0.00 0.00 -1.16 0.00 0.00 32.46 29.16 2ahq n ARG 56 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2ahq h ARG 57 N 0.00 0.52 -0.32 5.56 0.11 -1.97 0.89 114.38 119.17 2ahq h ARG 57 Ca 0.53 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 60.49 2ahq h ARG 57 Cb 1.05 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 2ahq h ARG 57 CO -0.86 0.38 -0.11 1.15 0.10 0.00 0.00 179.97 180.63 2ahq h THR 58 N 0.51 1.29 -0.71 0.08 2.02 0.20 -1.40 112.91 114.88 2ahq h THR 58 Ca 0.14 -1.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 2ahq h THR 58 Cb -0.01 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2ahq h THR 58 CO -0.03 0.38 0.21 0.58 0.37 0.00 0.00 175.52 177.04 2ahq h VAL 59 N 0.41 1.26 -0.73 3.16 2.07 0.20 -0.12 116.25 122.50 2ahq h VAL 59 Ca 0.08 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ahq h VAL 59 Cb 0.62 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2ahq h VAL 59 CO 0.04 0.35 0.46 0.00 0.02 0.00 0.00 177.57 178.44 2ahq h ALA 60 N 1.10 0.93 -0.40 1.67 0.00 0.95 0.98 119.26 124.49 2ahq h ALA 60 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2ahq h ALA 60 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ahq h ALA 60 CO -0.01 0.37 0.14 -0.22 0.00 0.00 0.00 179.25 179.53 2ahq h LYS 61 N 0.99 0.62 -0.47 0.00 3.64 -0.76 -2.87 116.57 117.72 2ahq h LYS 61 Ca 0.26 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2ahq h LYS 61 Cb -0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2ahq h LYS 61 CO -0.05 0.61 -0.06 1.88 -2.27 0.00 0.00 179.45 179.55 2ahq h TYR 62 N 0.51 0.96 -0.98 1.91 -1.99 -0.40 -2.85 116.97 114.14 2ahq h TYR 62 Ca 0.13 -0.19 0.26 0.00 2.00 0.00 0.00 58.73 60.94 2ahq h TYR 62 Cb 0.24 -0.24 -0.13 0.00 2.00 0.00 0.00 36.73 38.59 2ahq h TYR 62 CO 0.01 0.93 0.53 -0.09 -0.00 0.00 0.00 178.16 179.54 2ahq h ARG 63 N 0.72 0.43 -0.27 4.88 9.65 0.12 0.68 114.38 130.60 2ahq h ARG 63 Ca 0.13 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.81 2ahq h ARG 63 Cb 0.59 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2ahq h ARG 63 CO 0.04 0.29 -0.51 0.93 2.80 0.00 0.00 179.97 183.51 2ahq h GLU 64 N 0.44 0.75 0.00 0.20 3.07 -1.33 2.13 114.58 119.85 2ahq h GLU 64 Ca 0.65 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2ahq h GLU 64 Cb 1.33 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2ahq h GLU 64 CO -0.54 1.08 0.00 0.52 -1.40 0.00 0.00 179.01 178.67 2ahq h MET 65 N 0.59 0.00 0.00 2.33 2.86 0.43 -3.42 114.93 117.72 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 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2ahq h MET 65 CO 0.11 0.00 0.00 1.47 1.06 0.00 0.00 176.91 179.55 2ahq n LEU 66 N -2.87 -0.59 0.00 1.22 -0.00 0.58 -5.09 117.00 110.25 2ahq n LEU 66 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2ahq n LEU 66 Cb 0.23 0.79 0.00 0.00 -0.00 0.00 0.00 43.42 44.45 2ahq n LEU 66 CO 0.23 -0.42 0.00 0.61 -0.00 0.00 0.00 177.39 177.82