#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 2.48 0.27 4.78 1.51 -1.26 -5.11 117.35 120.02 2ahq s TYR 2 Ca 0.00 -2.04 0.06 0.00 -1.01 0.00 0.00 57.07 54.09 2ahq s TYR 2 Cb 0.00 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.85 2ahq s TYR 2 CO 0.00 -0.85 -0.06 -1.54 -1.11 0.00 0.00 175.55 172.00 2ahq s SER 3 N 1.36 2.64 0.17 2.29 1.04 -1.26 -5.14 113.70 114.80 2ahq s SER 3 Ca 0.04 -1.18 -0.13 0.00 0.48 0.00 0.00 55.95 55.16 2ahq s SER 3 Cb -0.18 -0.15 -0.07 0.00 0.10 0.00 0.00 66.02 65.72 2ahq s SER 3 CO -0.13 -0.35 0.55 -0.22 0.98 0.00 0.00 173.24 174.08 2ahq s LEU 4 N -3.42 4.28 -0.31 2.42 2.96 -1.26 -5.06 118.68 118.30 2ahq s LEU 4 Ca 0.29 1.03 0.06 0.00 -0.22 0.00 0.00 54.13 55.29 2ahq s LEU 4 Cb 0.04 -3.40 0.19 0.00 0.50 0.00 0.00 46.19 43.52 2ahq s LEU 4 CO 0.11 0.05 0.58 -0.13 -1.32 0.00 0.00 176.35 175.64 2ahq s ARG 5 N -2.23 0.59 -0.22 1.98 0.52 -1.26 -5.05 118.95 113.28 2ahq s ARG 5 Ca 0.41 0.39 -0.05 0.00 -0.52 0.00 0.00 55.73 55.96 2ahq s ARG 5 Cb -0.14 0.18 0.02 0.00 0.52 0.00 0.00 34.95 35.53 2ahq s ARG 5 CO 0.20 -1.07 0.10 2.41 0.02 0.00 0.00 175.30 176.96 2ahq n THR 6 N 5.26-11.23 -3.79 0.02 -1.04 -1.26 -4.98 114.28 97.26 2ahq n THR 6 Ca 0.06 2.01 -0.35 0.00 -2.04 0.00 0.00 64.05 63.72 2ahq n THR 6 Cb 0.54 -6.40 -0.11 0.00 -1.82 0.00 0.00 70.33 62.54 2ahq n THR 6 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2ahq s PHE 7 N -1.04 3.48 -0.08 -1.42 -0.71 -1.26 -5.06 117.98 111.89 2ahq s PHE 7 Ca -0.12 -2.68 -0.32 0.00 -1.04 0.00 0.00 56.93 52.77 2ahq s PHE 7 Cb 0.01 -3.14 -0.10 0.00 -1.21 0.00 0.00 43.02 38.57 2ahq s PHE 7 CO 0.69 -0.89 1.97 1.97 -1.34 0.00 0.00 175.22 177.63 2ahq n PHE 8 N 3.92 2.31 0.00 3.49 -1.74 -1.26 -4.78 117.46 119.40 2ahq n PHE 8 Ca 0.03 -0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.79 2ahq n PHE 8 Cb 0.39 -2.71 0.00 0.00 1.52 0.00 0.00 39.48 38.67 2ahq n PHE 8 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2ahq n VAL 9 N 5.72 0.00 0.00 1.97 0.31 -1.26 -5.15 118.33 119.92 2ahq n VAL 9 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 2ahq n VAL 9 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.00 0.00 0.00 5.55 1.74 -1.26 -5.03 116.66 117.66 2ahq n ARG 10 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2ahq n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.41 0.00 -3.93 5.56 1.02 -1.26 -4.14 120.64 117.47 2ahq n GLU 11 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2ahq n GLU 11 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2ahq n GLU 11 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2ahq s SER 12 N -3.84 6.28 0.12 1.62 0.01 -1.26 -4.97 113.70 111.66 2ahq s SER 12 Ca 0.00 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2ahq s SER 12 Cb 0.00 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2ahq s SER 12 CO 0.00 0.22 0.00 0.00 0.41 0.00 0.00 173.24 173.87 2ahq n ALA 13 N 0.65 0.00 -2.08 1.44 0.00 0.53 -3.92 120.51 117.12 2ahq n ALA 13 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2ahq n ALA 13 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2ahq n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ahq n GLU 14 N 14.00 0.00 -0.98 0.00 1.02 -1.26 -4.86 120.64 128.56 2ahq n GLU 14 Ca 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.05 2ahq n GLU 14 Cb 0.00 0.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 2ahq n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ahq n GLY 15 N 0.08 0.51 2.91 0.62 0.00 -1.25 -4.93 105.19 103.13 2ahq n GLY 15 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2ahq n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ahq n LEU 16 N 0.00 -3.81 -4.90 0.99 -0.00 -1.26 -4.91 117.00 103.11 2ahq n LEU 16 Ca 0.00 0.51 -0.28 0.00 -0.00 0.00 0.00 56.01 56.23 2ahq n LEU 16 Cb 0.06 -0.76 -0.02 0.00 -0.00 0.00 0.00 43.42 42.71 2ahq n LEU 16 CO 0.00 -4.61 0.38 0.42 -0.00 0.00 0.00 177.39 173.58 2ahq s THR 17 N -1.82 4.90 0.44 1.47 -4.23 -1.26 -4.92 115.64 110.21 2ahq s THR 17 Ca 0.49 0.29 0.19 0.00 -1.18 0.00 0.00 61.69 61.47 2ahq s THR 17 Cb -0.39 -3.79 0.39 0.00 1.34 0.00 0.00 72.50 70.04 2ahq s THR 17 CO 0.64 -0.61 1.87 1.56 -0.54 0.00 0.00 174.62 177.54 2ahq h GLN 18 N 0.92 0.34 -0.16 3.99 4.20 -2.00 0.17 115.11 122.57 2ahq h GLN 18 Ca -0.47 -0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.00 2ahq h GLN 18 Cb 1.20 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.91 2ahq h GLN 18 CO 0.63 0.23 -0.75 0.78 -0.67 0.00 0.00 178.83 179.04 2ahq h GLY 19 N 0.35 0.85 1.24 3.46 0.00 -2.00 -2.91 103.07 104.06 2ahq h GLY 19 Ca 0.44 -1.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 2ahq h GLY 19 CO -0.14 1.05 0.32 0.83 0.00 0.00 0.00 176.54 178.60 2ahq h GLU 20 N 0.53 0.98 -0.77 4.80 4.39 -1.11 -1.89 114.58 121.52 2ahq h GLU 20 Ca -0.04 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 2ahq h GLU 20 Cb 1.38 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2ahq h GLU 20 CO 0.15 0.77 0.30 1.25 -1.16 0.00 0.00 179.01 180.32 2ahq h LEU 21 N 0.98 1.06 0.64 1.33 7.12 -1.09 0.11 115.31 125.46 2ahq h LEU 21 Ca 0.24 -0.17 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 2ahq h LEU 21 Cb 0.11 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.96 2ahq h LEU 21 CO -0.03 0.95 -0.43 0.24 -0.13 0.00 0.00 178.44 179.04 2ahq h MET 22 N 1.12 -0.97 0.00 1.25 2.86 -1.15 0.30 114.93 118.33 2ahq h MET 22 Ca 0.26 0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2ahq h MET 22 Cb 0.22 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2ahq h MET 22 CO -0.02 -0.65 -0.01 0.87 1.06 0.00 0.00 176.91 178.16 2ahq h LYS 23 N -1.01 0.00 -0.38 1.72 1.57 -1.39 -0.04 116.57 117.04 2ahq h LYS 23 Ca -0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2ahq h LYS 23 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2ahq h LYS 23 CO 0.06 0.01 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.87 2ahq h LEU 24 N 0.00 0.68 -0.22 2.94 3.38 -0.03 0.72 115.31 122.77 2ahq h LEU 24 Ca -0.00 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2ahq h LEU 24 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2ahq h LEU 24 CO 0.00 0.83 -0.04 0.40 0.09 0.00 0.00 178.44 179.72 2ahq h ILE 25 N 0.51 1.28 -0.28 1.22 2.04 0.10 -2.46 117.51 119.92 2ahq h ILE 25 Ca 0.11 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2ahq h ILE 25 Cb 0.49 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2ahq h ILE 25 CO 0.02 0.31 -0.08 0.07 0.00 0.00 0.00 178.15 178.47 2ahq h LYS 26 N 0.16 0.45 -0.71 2.37 2.10 -0.96 -2.07 116.57 117.91 2ahq h LYS 26 Ca 0.06 -0.11 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2ahq h LYS 26 Cb 0.49 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.73 2ahq h LYS 26 CO 0.02 0.54 0.47 0.93 -2.00 0.00 0.00 179.45 179.42 2ahq h GLU 27 N 0.42 0.93 -0.11 0.07 4.39 0.75 -0.26 114.58 120.77 2ahq h GLU 27 Ca 0.09 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2ahq h GLU 27 Cb 0.41 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2ahq h GLU 27 CO 0.02 0.61 -0.31 0.82 -1.16 0.00 0.00 179.01 178.99 2ahq h ILE 28 N 0.95 1.26 -0.20 3.13 5.03 -0.92 -1.20 117.51 125.57 2ahq h ILE 28 Ca 0.26 -1.24 0.00 0.00 -0.12 0.00 0.00 64.86 63.77 2ahq h ILE 28 Cb -0.09 1.52 0.00 0.00 -3.03 0.00 0.00 36.82 35.23 2ahq h ILE 28 CO -0.06 0.37 0.00 0.52 -0.68 0.00 0.00 178.15 178.30 2ahq n VAL 29 N -4.12 0.89 0.20 1.67 0.31 -0.14 -3.92 118.33 113.21 2ahq n VAL 29 Ca -0.01 -0.47 0.05 0.00 -0.01 0.00 0.00 64.34 63.90 2ahq n VAL 29 Cb 0.40 -0.36 0.40 0.00 -0.91 0.00 0.00 33.84 33.36 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 1.38 0.00 -1.32 5.55 4.39 -0.84 -3.29 114.58 120.46 2ahq h GLU 30 Ca 0.00 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2ahq h GLU 30 Cb 0.94 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 29.23 2ahq h GLU 30 CO 0.15 0.35 -1.08 0.09 -1.16 0.00 0.00 179.01 177.36 2ahq n ASN 31 N -3.84 0.63 -1.72 1.42 4.13 -1.25 -5.10 115.26 109.52 2ahq n ASN 31 Ca -0.01 -2.91 0.00 0.00 1.68 0.00 0.00 54.58 53.33 2ahq n ASN 31 Cb 0.42 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2ahq n GLU 32 N 0.10 2.64 0.00 3.52 0.28 -1.24 -5.03 120.64 120.90 2ahq n GLU 32 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2ahq n GLU 32 Cb 0.74 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.61 2ahq n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ahq n ASP 33 N 0.00 2.65 -2.70 -1.84 2.03 -1.26 -4.97 116.55 110.46 2ahq n ASP 33 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 2ahq n ASP 33 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 2ahq n ASP 33 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2ahq n LYS 34 N 0.00 1.29 0.00 -0.67 5.02 -1.26 -4.81 118.16 117.73 2ahq n LYS 34 Ca 0.00 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 2ahq n LYS 34 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2ahq n LYS 34 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2ahq n ARG 35 N -0.83 0.00 -2.88 1.97 0.63 -1.26 -5.00 116.66 109.30 2ahq n ARG 35 Ca -0.05 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.76 2ahq n ARG 35 Cb 0.85 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.80 2ahq n ARG 35 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2ahq n LYS 36 N -0.50 1.05 -0.73 -0.14 2.85 -1.26 -5.13 118.16 114.30 2ahq n LYS 36 Ca 0.00 -2.63 -0.15 0.00 -1.05 0.00 0.00 58.31 54.48 2ahq n LYS 36 Cb 0.00 -1.15 0.11 0.00 -0.65 0.00 0.00 35.03 33.34 2ahq n LYS 36 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2ahq n PRO 37 N 0.12 -1.35 -1.64 -1.58 -0.04 -1.26 -4.81 135.00 124.44 2ahq n PRO 37 Ca 0.12 -0.94 -0.39 0.00 -0.04 0.00 0.00 63.50 62.25 2ahq n PRO 37 Cb 0.73 -0.74 -0.02 0.00 -0.04 0.00 0.00 33.50 33.43 2ahq n PRO 37 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ahq n TYR 38 N -3.29 2.45 -0.55 0.54 4.01 -1.26 -4.76 117.16 114.30 2ahq n TYR 38 Ca 0.08 -2.92 -0.30 0.00 -0.16 0.00 0.00 57.90 54.60 2ahq n TYR 38 Cb 0.29 -2.14 0.22 0.00 -0.31 0.00 0.00 39.34 37.40 2ahq n TYR 38 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2ahq n SER 39 N 2.60 -1.74 -0.34 7.72 7.64 -1.26 -3.72 113.62 124.53 2ahq n SER 39 Ca 0.70 -0.08 0.23 0.00 1.01 0.00 0.00 58.87 60.73 2ahq n SER 39 Cb 0.25 -1.20 0.47 0.00 -1.01 0.00 0.00 64.21 62.72 2ahq n SER 39 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2ahq h ASP 40 N -2.43 0.54 -0.35 6.43 2.03 -1.93 0.92 116.42 121.63 2ahq h ASP 40 Ca -0.57 0.18 -0.06 0.00 -0.73 0.00 0.00 57.03 55.85 2ahq h ASP 40 Cb 1.33 0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.94 2ahq h ASP 40 CO 0.45 -0.10 -0.02 0.06 -1.03 0.00 0.00 179.24 178.60 2ahq h GLN 41 N 0.36 0.64 0.00 4.15 -0.00 -1.96 -1.19 115.11 117.10 2ahq h GLN 41 Ca 0.72 -0.21 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 2ahq h GLN 41 Cb 1.63 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 29.05 2ahq h GLN 41 CO -0.58 0.76 0.00 -1.91 -0.00 0.00 0.00 178.83 177.10 2ahq n GLU 42 N -4.48 0.00 -0.33 0.06 2.13 0.29 -1.09 120.64 117.22 2ahq n GLU 42 Ca -0.02 0.47 0.18 0.00 0.66 0.00 0.00 57.16 58.46 2ahq n GLU 42 Cb 0.29 -1.37 0.36 0.00 0.27 0.00 0.00 31.44 30.99 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 0.06 -0.60 6.31 2.04 -0.67 2.11 117.51 126.76 2ahq h ILE 43 Ca 0.00 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2ahq h ILE 43 Cb 0.00 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.05 2ahq h ILE 43 CO 0.00 0.01 0.33 0.00 0.00 0.00 0.00 178.15 178.49 2ahq h ALA 44 N 1.95 0.79 -0.37 1.87 0.00 -1.16 -0.95 119.26 121.39 2ahq h ALA 44 Ca 0.65 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.45 2ahq h ALA 44 Cb 1.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2ahq h ALA 44 CO -0.84 0.01 -0.28 -0.91 0.00 0.00 0.00 179.25 177.23 2ahq h ASN 45 N 0.63 0.81 -0.70 0.00 2.35 0.47 -2.87 115.58 116.26 2ahq h ASN 45 Ca 0.26 -0.32 0.12 0.00 -0.55 0.00 0.00 56.30 55.82 2ahq h ASN 45 Cb 0.14 -0.22 -0.09 0.00 0.05 0.00 0.00 38.32 38.20 2ahq h ASN 45 CO -0.16 1.04 0.28 0.40 -1.65 0.00 0.00 177.43 177.34 2ahq h ILE 46 N 0.67 0.71 -0.99 2.81 2.04 0.17 0.45 117.51 123.36 2ahq h ILE 46 Ca 0.08 -0.15 0.25 0.00 1.00 0.00 0.00 64.86 66.04 2ahq h ILE 46 Cb 0.81 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2ahq h ILE 46 CO 0.07 0.08 0.66 0.17 0.00 0.00 0.00 178.15 179.13 2ahq h LEU 47 N 0.44 0.31 -2.18 1.44 8.10 -1.03 1.38 115.31 123.77 2ahq h LEU 47 Ca 0.37 0.05 0.06 0.00 0.11 0.00 0.00 57.88 58.47 2ahq h LEU 47 Cb 0.52 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.73 2ahq h LEU 47 CO -0.36 0.09 0.23 0.50 -4.11 0.00 0.00 178.44 174.79 2ahq h LYS 48 N 0.29 0.00 -1.79 0.17 3.64 -0.17 1.69 116.57 120.41 2ahq h LYS 48 Ca 0.52 0.00 0.52 0.00 -1.27 0.00 0.00 60.65 60.42 2ahq h LYS 48 Cb 1.51 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.26 2ahq h LYS 48 CO -0.18 0.00 1.35 0.93 -2.27 0.00 0.00 179.45 179.29 2ahq h GLU 49 N 0.00 0.00 0.00 1.90 5.08 0.18 -3.35 114.58 118.39 2ahq h GLU 49 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ahq h GLU 49 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2ahq h GLU 49 CO -0.00 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.18 2ahq n LYS 50 N -3.86 0.00 0.00 2.33 4.81 -0.55 -5.10 118.16 115.78 2ahq n LYS 50 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 2ahq n LYS 50 Cb 1.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.94 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 -0.98 1.44 0.30 3.14 0.00 0.57 -4.68 105.19 104.97 2ahq n GLY 51 Ca 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 0.00 -1.54 1.61 3.72 -1.23 0.20 117.46 120.22 2ahq n PHE 52 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2ahq n PHE 52 Cb 0.00 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2ahq n PHE 52 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2ahq n LYS 53 N -0.30 0.00 -4.51 -1.08 3.00 -1.26 -4.75 118.16 109.25 2ahq n LYS 53 Ca 0.20 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.23 2ahq n LYS 53 Cb 0.28 -1.88 -0.07 0.00 0.00 0.00 0.00 35.03 33.36 2ahq n LYS 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2ahq n VAL 54 N -0.86 0.00 -3.62 3.15 0.31 -1.26 -5.07 118.33 110.98 2ahq n VAL 54 Ca 0.00 -2.41 -0.04 0.00 -0.01 0.00 0.00 64.34 61.88 2ahq n VAL 54 Cb 0.40 0.75 -0.04 0.00 -0.91 0.00 0.00 33.84 34.04 2ahq n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ahq s ALA 55 N -3.05 -2.08 0.21 3.52 0.00 -1.26 -4.95 121.76 114.16 2ahq s ALA 55 Ca 0.15 1.79 0.01 0.00 0.00 0.00 0.00 51.96 53.90 2ahq s ALA 55 Cb 0.01 -1.10 0.50 0.00 0.00 0.00 0.00 23.12 22.54 2ahq s ALA 55 CO 0.10 -0.32 1.08 0.54 0.00 0.00 0.00 175.76 177.16 2ahq n ARG 56 N 0.45 -0.06 0.21 0.00 1.74 -1.26 0.20 116.66 117.94 2ahq n ARG 56 Ca -0.02 1.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.94 2ahq n ARG 56 Cb 0.58 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.31 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2ahq h ARG 57 N 0.00 -0.47 -0.68 5.56 9.65 -1.98 0.87 114.38 127.34 2ahq h ARG 57 Ca 0.41 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.32 2ahq h ARG 57 Cb 0.82 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.48 2ahq h ARG 57 CO -0.65 -0.28 0.44 1.15 2.80 0.00 0.00 179.97 183.42 2ahq h THR 58 N -0.53 1.18 -0.30 0.20 2.02 0.18 0.05 112.91 115.71 2ahq h THR 58 Ca -0.05 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2ahq h THR 58 Cb 0.40 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2ahq h THR 58 CO 0.08 0.18 0.10 0.58 0.37 0.00 0.00 175.52 176.83 2ahq h VAL 59 N 0.92 1.20 -0.78 3.16 2.07 0.12 0.22 116.25 123.15 2ahq h VAL 59 Ca 0.25 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2ahq h VAL 59 Cb -0.08 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2ahq h VAL 59 CO -0.05 0.21 0.45 0.00 0.02 0.00 0.00 177.57 178.20 2ahq h ALA 60 N 0.94 1.10 -0.38 1.67 0.00 0.12 1.48 119.26 124.18 2ahq h ALA 60 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ahq h ALA 60 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ahq h ALA 60 CO -0.00 0.10 0.13 0.87 0.00 0.00 0.00 179.25 180.34 2ahq h LYS 61 N 0.78 0.59 -0.51 0.00 1.57 -0.58 -2.88 116.57 115.53 2ahq h LYS 61 Ca 0.37 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2ahq h LYS 61 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2ahq h LYS 61 CO -0.22 0.59 -0.11 1.88 -0.57 0.00 0.00 179.45 181.02 2ahq h TYR 62 N 0.47 1.09 -0.98 -1.35 -1.99 0.40 -2.93 116.97 111.68 2ahq h TYR 62 Ca 0.12 -0.23 0.31 0.00 2.00 0.00 0.00 58.73 60.94 2ahq h TYR 62 Cb 0.24 -0.27 -0.15 0.00 2.00 0.00 0.00 36.73 38.55 2ahq h TYR 62 CO 0.01 1.03 0.49 -0.09 -0.00 0.00 0.00 178.16 179.60 2ahq h ARG 63 N 0.84 0.26 -0.40 4.88 1.12 0.22 1.22 114.38 122.53 2ahq h ARG 63 Ca 0.13 -0.02 -0.15 0.00 -1.11 0.00 0.00 59.98 58.84 2ahq h ARG 63 Cb 0.67 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.56 2ahq h ARG 63 CO 0.05 0.17 -0.34 1.49 -3.11 0.00 0.00 179.97 178.23 2ahq h GLU 64 N 0.27 0.91 -0.36 0.20 4.81 -1.44 1.34 114.58 120.30 2ahq h GLU 64 Ca 0.71 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2ahq h GLU 64 Cb 1.60 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 2ahq h GLU 64 CO -0.64 1.10 -0.26 0.52 -0.73 0.00 0.00 179.01 179.00 2ahq h MET 65 N 0.75 0.74 0.00 1.92 2.86 0.12 -3.32 114.93 118.01 2ahq h MET 65 Ca 0.07 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2ahq h MET 65 Cb 0.91 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2ahq h MET 65 CO 0.08 0.93 -0.15 -0.07 1.06 0.00 0.00 176.91 178.76 2ahq h LEU 66 N 0.64 0.00 -1.09 1.22 -0.00 0.43 -3.52 115.31 113.00 2ahq h LEU 66 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2ahq h LEU 66 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2ahq h LEU 66 CO 0.06 0.55 0.00 0.61 -0.00 0.00 0.00 178.44 179.66