#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 -0.09 -1.97 1.09 4.11 -1.26 -4.99 117.16 114.05 2ahq n TYR 2 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.53 2ahq n TYR 2 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 39.34 39.35 2ahq n TYR 2 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2ahq n SER 3 N -0.94 7.58 -3.27 9.48 3.41 -1.26 -4.95 113.62 123.68 2ahq n SER 3 Ca 0.00 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 2ahq n SER 3 Cb 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 2ahq n SER 3 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ahq n LEU 4 N 1.16 0.00 -2.36 1.04 7.94 -1.26 -4.83 117.00 118.69 2ahq n LEU 4 Ca 0.57 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.43 2ahq n LEU 4 Cb 0.32 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.23 2ahq n LEU 4 CO 0.57 -0.21 -0.51 -1.14 -1.11 0.00 0.00 177.39 174.99 2ahq n ARG 5 N -0.09 -3.50 -2.70 1.96 0.63 -1.26 -4.76 116.66 106.93 2ahq n ARG 5 Ca 0.00 2.76 -0.06 0.00 -0.92 0.00 0.00 57.85 59.63 2ahq n ARG 5 Cb 0.00 -4.20 0.01 0.00 0.45 0.00 0.00 32.46 28.72 2ahq n ARG 5 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2ahq n THR 6 N 1.24-10.50 -1.62 5.15 -1.04 -1.26 -4.94 114.28 101.31 2ahq n THR 6 Ca -0.30 1.01 -0.24 0.00 -2.04 0.00 0.00 64.05 62.48 2ahq n THR 6 Cb 0.46 -6.95 0.09 0.00 -1.82 0.00 0.00 70.33 62.11 2ahq n THR 6 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2ahq n PHE 7 N -0.11 2.61 -4.26 -1.42 -1.74 -1.26 -4.99 117.46 106.30 2ahq n PHE 7 Ca 0.09 -2.38 -0.14 0.00 -0.56 0.00 0.00 57.45 54.45 2ahq n PHE 7 Cb 0.33 -0.81 -0.10 0.00 1.52 0.00 0.00 39.48 40.42 2ahq n PHE 7 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2ahq s PHE 8 N -3.60 1.27 -0.36 2.97 0.40 -1.26 -5.08 117.98 112.32 2ahq s PHE 8 Ca 0.55 -0.96 0.13 0.00 -0.60 0.00 0.00 56.93 56.06 2ahq s PHE 8 Cb 0.45 -0.72 0.40 0.00 0.51 0.00 0.00 43.02 43.67 2ahq s PHE 8 CO 0.02 -0.13 0.99 1.55 0.70 0.00 0.00 175.22 178.35 2ahq n VAL 9 N -0.26 0.39 -3.78 -0.44 3.14 -1.26 -5.01 118.33 111.12 2ahq n VAL 9 Ca -0.07 -2.96 -0.24 0.00 -2.96 0.00 0.00 64.34 58.11 2ahq n VAL 9 Cb 0.63 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 2ahq n VAL 9 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2ahq n ARG 10 N -0.03 -1.50 -2.40 1.45 1.74 -1.26 -4.86 116.66 109.80 2ahq n ARG 10 Ca 0.10 0.76 -0.39 0.00 -0.77 0.00 0.00 57.85 57.55 2ahq n ARG 10 Cb 0.77 -2.40 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 2ahq n ARG 10 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ahq s GLU 11 N -4.96 4.32 3.10 5.56 2.02 -1.26 -4.79 118.70 122.69 2ahq s GLU 11 Ca 0.01 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.80 2ahq s GLU 11 Cb -0.01 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.35 2ahq s GLU 11 CO 0.89 -0.07 0.00 0.45 0.02 0.00 0.00 175.26 176.55 2ahq n SER 12 N 0.53 -0.46 -1.50 -0.19 2.88 -1.26 -4.16 113.62 109.46 2ahq n SER 12 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2ahq n SER 12 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 3.96 0.00 -1.03 -1.46 0.00 -1.25 -4.60 120.51 116.13 2ahq n ALA 13 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2ahq n ALA 13 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 0.00 2.14 -1.76 0.00 1.02 -1.26 -4.63 120.64 116.15 2ahq n GLU 14 Ca 0.00 -1.11 -0.05 0.00 -0.02 0.00 0.00 57.16 55.98 2ahq n GLU 14 Cb 0.00 -2.07 -0.01 0.00 -0.02 0.00 0.00 31.44 29.34 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 2.57 0.02 3.57 0.62 0.00 -1.26 -4.83 105.19 105.89 2ahq n GLY 15 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.93 2.78 -4.89 0.99 -0.00 -1.26 -4.97 117.00 107.72 2ahq n LEU 16 Ca -0.05 0.68 -0.29 0.00 -0.00 0.00 0.00 56.01 56.34 2ahq n LEU 16 Cb 0.34 -1.35 -0.02 0.00 -0.00 0.00 0.00 43.42 42.39 2ahq n LEU 16 CO 0.07 -2.31 0.40 0.42 -0.00 0.00 0.00 177.39 175.96 2ahq s THR 17 N -1.78 4.87 0.42 1.47 -4.23 -1.26 -4.93 115.64 110.20 2ahq s THR 17 Ca 0.72 0.37 0.15 0.00 -1.18 0.00 0.00 61.69 61.74 2ahq s THR 17 Cb -0.36 -3.78 0.35 0.00 1.34 0.00 0.00 72.50 70.05 2ahq s THR 17 CO 0.51 -0.59 1.91 -0.61 -0.54 0.00 0.00 174.62 175.31 2ahq h GLN 18 N 0.99 0.44 -0.02 3.99 4.15 -2.00 0.24 115.11 122.89 2ahq h GLN 18 Ca -0.47 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 58.76 2ahq h GLN 18 Cb 1.19 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 2ahq h GLN 18 CO 0.63 0.29 -0.71 0.78 -1.93 0.00 0.00 178.83 177.89 2ahq h GLY 19 N 0.45 0.16 1.08 2.39 0.00 -2.01 -3.14 103.07 102.00 2ahq h GLY 19 Ca 0.38 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 2ahq h GLY 19 CO -0.13 0.21 -0.10 0.83 0.00 0.00 0.00 176.54 177.35 2ahq h GLU 20 N 0.10 1.01 -0.95 4.80 4.39 -0.95 -2.75 114.58 120.22 2ahq h GLU 20 Ca -0.02 -0.37 0.06 0.00 0.34 0.00 0.00 59.36 59.37 2ahq h GLU 20 Cb 1.26 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.78 2ahq h GLU 20 CO 0.10 1.05 0.61 1.25 -1.16 0.00 0.00 179.01 180.87 2ahq h LEU 21 N 0.88 0.98 0.24 1.33 7.12 -1.20 0.51 115.31 125.16 2ahq h LEU 21 Ca 0.14 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 2ahq h LEU 21 Cb 0.66 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 2ahq h LEU 21 CO 0.05 0.63 -0.25 -0.03 -0.13 0.00 0.00 178.44 178.71 2ahq h MET 22 N 1.12 -0.47 0.00 1.25 4.05 -1.44 0.76 114.93 120.20 2ahq h MET 22 Ca 0.41 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.85 2ahq h MET 22 Cb 0.14 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2ahq h MET 22 CO -0.17 -0.31 -0.02 0.87 0.23 0.00 0.00 176.91 177.51 2ahq h LYS 23 N -0.49 0.00 -0.35 0.39 1.57 -1.39 -0.59 116.57 115.71 2ahq h LYS 23 Ca -0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2ahq h LYS 23 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2ahq h LYS 23 CO -0.04 0.02 0.01 -0.07 -0.57 0.00 0.00 179.45 178.80 2ahq h LEU 24 N 0.00 0.61 -0.45 2.94 3.38 0.80 0.54 115.31 123.13 2ahq h LEU 24 Ca -0.00 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2ahq h LEU 24 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2ahq h LEU 24 CO 0.00 0.76 0.05 0.40 0.09 0.00 0.00 178.44 179.74 2ahq h ILE 25 N 0.43 1.25 -0.63 1.22 2.04 0.19 -2.50 117.51 119.51 2ahq h ILE 25 Ca 0.10 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 2ahq h ILE 25 Cb 0.45 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2ahq h ILE 25 CO 0.02 0.33 0.14 0.50 0.00 0.00 0.00 178.15 179.14 2ahq h LYS 26 N 0.62 1.01 -0.91 2.37 3.64 -0.99 -2.32 116.57 119.98 2ahq h LYS 26 Ca 0.13 -0.25 0.15 0.00 -1.27 0.00 0.00 60.65 59.42 2ahq h LYS 26 Cb 0.42 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2ahq h LYS 26 CO 0.01 0.92 0.59 1.05 -2.27 0.00 0.00 179.45 179.75 2ahq h GLU 27 N 0.92 0.67 -0.08 1.90 -0.00 0.38 0.51 114.58 118.88 2ahq h GLU 27 Ca 0.20 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.36 59.43 2ahq h GLU 27 Cb 0.37 -0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 28.96 2ahq h GLU 27 CO 0.00 0.44 -0.35 0.82 -0.00 0.00 0.00 179.01 179.92 2ahq h ILE 28 N 0.69 1.28 -0.34 -1.06 2.04 -0.99 -1.35 117.51 117.79 2ahq h ILE 28 Ca 0.47 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2ahq h ILE 28 Cb 0.77 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2ahq h ILE 28 CO -0.23 0.39 0.00 0.52 0.00 0.00 0.00 178.15 178.84 2ahq n VAL 29 N -4.08 1.30 0.18 1.67 0.31 0.17 -4.02 118.33 113.85 2ahq n VAL 29 Ca -0.01 -0.72 0.03 0.00 -0.01 0.00 0.00 64.34 63.63 2ahq n VAL 29 Cb 0.42 -0.24 0.32 0.00 -0.91 0.00 0.00 33.84 33.44 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 2.23 0.00 -0.91 5.55 4.81 -0.07 -3.33 114.58 122.86 2ahq h GLU 30 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2ahq h GLU 30 Cb 1.15 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 30.24 2ahq h GLU 30 CO 0.21 0.43 -0.85 0.09 -0.73 0.00 0.00 179.01 178.16 2ahq n ASN 31 N -3.85 -0.39 -3.90 1.04 3.02 -1.26 -5.12 115.26 104.81 2ahq n ASN 31 Ca -0.01 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 2ahq n ASN 31 Cb 0.48 0.39 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2ahq n GLU 32 N 0.09 1.38 -3.57 3.52 0.28 -1.25 -5.04 120.64 116.05 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 0.73 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.54 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 -0.56 0.16 -1.84 -1.08 -1.21 -4.94 116.67 105.30 2ahq s ASP 33 Ca 0.00 0.57 0.05 0.00 -0.52 0.00 0.00 52.55 52.65 2ahq s ASP 33 Cb 0.00 0.50 -0.05 0.00 -1.46 0.00 0.00 42.92 41.91 2ahq s ASP 33 CO 0.00 -0.59 1.36 0.07 0.52 0.00 0.00 175.17 176.53 2ahq h LYS 34 N 3.13 0.09 -0.01 4.34 -0.00 -1.98 0.71 116.57 122.86 2ahq h LYS 34 Ca -0.28 -0.12 0.00 0.00 -0.00 0.00 0.00 60.65 60.26 2ahq h LYS 34 Cb 1.15 0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 2ahq h LYS 34 CO 0.39 0.94 -0.34 0.54 -0.00 0.00 0.00 179.45 180.98 2ahq n ARG 35 N -3.55 0.58 -2.71 0.07 5.12 -1.26 -4.49 116.66 110.41 2ahq n ARG 35 Ca -0.02 -0.35 -0.07 0.00 -1.93 0.00 0.00 57.85 55.49 2ahq n ARG 35 Cb 0.84 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 30.71 2ahq n ARG 35 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ahq n LYS 36 N -0.91 0.52 -1.77 5.56 3.00 -1.15 -5.16 118.16 118.26 2ahq n LYS 36 Ca 0.10 -1.32 -0.32 0.00 -0.00 0.00 0.00 58.31 56.78 2ahq n LYS 36 Cb 0.35 -0.94 0.03 0.00 0.00 0.00 0.00 35.03 34.46 2ahq n LYS 36 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ahq s PRO 37 N 0.44 3.12 -1.41 1.64 0.04 0.25 -3.29 135.00 135.78 2ahq s PRO 37 Ca 0.29 1.03 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 2ahq s PRO 37 Cb 0.22 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2ahq s PRO 37 CO -0.18 -0.96 2.36 0.66 0.04 0.00 0.00 177.00 178.93 2ahq n TYR 38 N -2.70 2.81 -1.26 0.56 4.01 -1.26 -4.72 117.16 114.59 2ahq n TYR 38 Ca 0.08 -2.91 -0.29 0.00 -0.16 0.00 0.00 57.90 54.62 2ahq n TYR 38 Cb 0.53 -2.16 0.16 0.00 -0.31 0.00 0.00 39.34 37.56 2ahq n TYR 38 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2ahq s SER 39 N 1.45 3.07 0.46 7.72 0.01 -1.26 -4.32 113.70 120.83 2ahq s SER 39 Ca 0.53 1.22 0.34 0.00 1.31 0.00 0.00 55.95 59.34 2ahq s SER 39 Cb 0.15 -1.88 1.48 0.00 0.21 0.00 0.00 66.02 65.99 2ahq s SER 39 CO -0.06 -2.86 1.62 -2.24 0.41 0.00 0.00 173.24 170.12 2ahq h ASP 40 N -1.70 0.19 -0.18 2.44 3.04 -1.93 1.52 116.42 119.80 2ahq h ASP 40 Ca -0.52 0.11 -0.02 0.00 -3.24 0.00 0.00 57.03 53.36 2ahq h ASP 40 Cb 1.32 0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 39.70 2ahq h ASP 40 CO 0.58 -0.15 0.04 -0.61 -2.04 0.00 0.00 179.24 177.06 2ahq h GLN 41 N 0.07 0.30 0.00 4.15 5.75 -1.95 -0.09 115.11 123.34 2ahq h GLN 41 Ca 0.83 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 59.25 2ahq h GLN 41 Cb 2.75 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 31.27 2ahq h GLN 41 CO -0.34 0.45 0.00 -1.91 -2.65 0.00 0.00 178.83 174.38 2ahq n GLU 42 N -4.77 0.00 -0.32 1.69 2.13 0.51 -0.52 120.64 119.36 2ahq n GLU 42 Ca -0.04 0.50 0.13 0.00 0.66 0.00 0.00 57.16 58.41 2ahq n GLU 42 Cb 0.18 -1.44 0.28 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 0.13 -0.68 6.31 5.03 -1.33 1.70 117.51 128.67 2ahq h ILE 43 Ca 0.00 -0.02 0.05 0.00 -0.12 0.00 0.00 64.86 64.77 2ahq h ILE 43 Cb 0.00 0.06 -0.05 0.00 -3.03 0.00 0.00 36.82 33.80 2ahq h ILE 43 CO 0.00 0.01 0.40 0.00 -0.68 0.00 0.00 178.15 177.88 2ahq h ALA 44 N 1.90 0.91 -0.68 1.87 0.00 -0.93 -0.70 119.26 121.62 2ahq h ALA 44 Ca 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.42 2ahq h ALA 44 Cb 1.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2ahq h ALA 44 CO -0.82 0.11 0.19 -0.91 0.00 0.00 0.00 179.25 177.81 2ahq h ASN 45 N 0.75 1.00 -0.81 0.00 2.35 0.49 -1.93 115.58 117.43 2ahq h ASN 45 Ca 0.29 -0.19 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 2ahq h ASN 45 Cb 0.13 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.18 2ahq h ASN 45 CO -0.16 0.95 0.53 0.40 -1.65 0.00 0.00 177.43 177.50 2ahq h ILE 46 N 1.02 0.88 -0.34 2.81 2.04 0.12 0.46 117.51 124.51 2ahq h ILE 46 Ca 0.22 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2ahq h ILE 46 Cb 0.33 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2ahq h ILE 46 CO -0.00 0.12 0.24 0.17 0.00 0.00 0.00 178.15 178.68 2ahq h LEU 47 N 0.64 0.00 -2.18 1.44 8.10 -0.54 0.37 115.31 123.14 2ahq h LEU 47 Ca 0.39 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.44 2ahq h LEU 47 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.82 2ahq h LEU 47 CO -0.15 0.00 0.22 0.50 -4.11 0.00 0.00 178.44 174.90 2ahq h LYS 48 N 0.00 0.00 0.00 0.17 3.64 -0.10 0.26 116.57 120.54 2ahq h LYS 48 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ahq h LYS 48 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2ahq h LYS 48 CO -0.00 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.27 2ahq n GLU 49 N -3.87 0.22 -3.61 1.90 2.13 0.13 -4.77 120.64 112.76 2ahq n GLU 49 Ca 0.02 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.65 2ahq n GLU 49 Cb 0.36 -1.31 0.05 0.00 0.27 0.00 0.00 31.44 30.80 2ahq n GLU 49 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2ahq n LYS 50 N -0.81 -5.41 -0.96 5.31 4.81 0.91 -4.89 118.16 117.12 2ahq n LYS 50 Ca 0.03 0.70 0.01 0.00 -0.87 0.00 0.00 58.31 58.18 2ahq n LYS 50 Cb 0.02 -5.40 0.01 0.00 0.02 0.00 0.00 35.03 29.67 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 -1.43 0.74 1.69 3.14 0.00 -1.23 -4.83 105.19 103.27 2ahq n GLY 51 Ca -0.29 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.22 -3.89 -2.08 1.61 3.72 -1.26 -4.69 117.46 111.09 2ahq n PHE 52 Ca 0.01 1.08 -0.00 0.00 -0.05 0.00 0.00 57.45 58.49 2ahq n PHE 52 Cb 0.89 2.83 0.00 0.00 -0.94 0.00 0.00 39.48 42.26 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 -3.20 -0.53 0.00 -1.08 5.02 -1.26 -3.87 118.16 113.24 2ahq n LYS 53 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2ahq n LYS 53 Cb 0.00 -3.10 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 2ahq n LYS 53 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ahq n VAL 54 N -1.22 0.00 0.00 -0.18 0.31 -1.26 -4.91 118.33 111.07 2ahq n VAL 54 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ahq n VAL 54 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 -0.23 3.52 0.00 -1.26 -4.93 120.51 114.61 2ahq n ALA 55 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2ahq n ALA 55 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 2ahq n ALA 55 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ahq n ARG 56 N -0.36 -0.05 0.41 0.00 1.85 -1.26 0.16 116.66 117.41 2ahq n ARG 56 Ca 0.00 0.98 -0.19 0.00 -1.00 0.00 0.00 57.85 57.65 2ahq n ARG 56 Cb 0.00 -1.62 -0.09 0.00 -1.05 0.00 0.00 32.46 29.70 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2ahq h ARG 57 N 0.00 -0.99 -0.91 2.89 1.12 -1.97 0.74 114.38 115.26 2ahq h ARG 57 Ca 0.45 0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.38 2ahq h ARG 57 Cb 1.02 0.22 -0.04 0.00 -0.01 0.00 0.00 29.97 31.16 2ahq h ARG 57 CO -0.60 -0.65 0.52 1.15 -3.11 0.00 0.00 179.97 177.28 2ahq h THR 58 N -1.04 1.26 -0.73 0.20 2.02 0.12 -1.93 112.91 112.80 2ahq h THR 58 Ca -0.10 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 2ahq h THR 58 Cb 0.79 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2ahq h THR 58 CO 0.17 0.28 0.27 0.58 0.37 0.00 0.00 175.52 177.20 2ahq h VAL 59 N 1.26 1.25 -0.79 3.16 2.07 0.16 -1.54 116.25 121.82 2ahq h VAL 59 Ca 0.32 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2ahq h VAL 59 Cb -0.01 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 2ahq h VAL 59 CO -0.06 0.33 0.45 0.00 0.02 0.00 0.00 177.57 178.32 2ahq h ALA 60 N 1.14 1.11 -0.54 1.67 0.00 0.12 0.36 119.26 123.13 2ahq h ALA 60 Ca 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2ahq h ALA 60 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ahq h ALA 60 CO -0.02 0.10 0.17 0.87 0.00 0.00 0.00 179.25 180.38 2ahq h LYS 61 N 0.78 0.83 -0.79 0.00 1.57 -0.85 -2.65 116.57 115.46 2ahq h LYS 61 Ca 0.37 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2ahq h LYS 61 Cb 0.30 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2ahq h LYS 61 CO -0.23 0.76 0.36 1.88 -0.57 0.00 0.00 179.45 181.65 2ahq h TYR 62 N 0.74 1.16 -0.91 -1.35 0.05 -0.13 -2.39 116.97 114.14 2ahq h TYR 62 Ca 0.17 -0.07 0.20 0.00 0.05 0.00 0.00 58.73 59.08 2ahq h TYR 62 Cb 0.27 -0.36 -0.11 0.00 1.01 0.00 0.00 36.73 37.54 2ahq h TYR 62 CO 0.02 0.85 0.47 -0.09 -1.05 0.00 0.00 178.16 178.36 2ahq h ARG 63 N 1.14 0.53 -0.33 4.88 9.65 0.01 0.93 114.38 131.20 2ahq h ARG 63 Ca 0.27 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.95 2ahq h ARG 63 Cb 0.15 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2ahq h ARG 63 CO -0.03 0.35 -0.44 0.93 2.80 0.00 0.00 179.97 183.58 2ahq h GLU 64 N 0.55 0.84 -0.38 0.20 5.08 -1.37 -2.40 114.58 117.10 2ahq h GLU 64 Ca 0.54 -0.47 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2ahq h GLU 64 Cb 0.93 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2ahq h GLU 64 CO -0.45 1.11 -0.22 0.52 -1.00 0.00 0.00 179.01 178.98 2ahq h MET 65 N 0.67 0.75 0.50 2.33 2.86 -0.21 -3.25 114.93 118.58 2ahq h MET 65 Ca 0.04 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2ahq h MET 65 Cb 1.02 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2ahq h MET 65 CO 0.10 0.90 -0.24 -0.07 1.06 0.00 0.00 176.91 178.67 2ahq h LEU 66 N 0.66 -0.56 0.00 1.22 -0.00 0.80 -3.51 115.31 113.91 2ahq h LEU 66 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2ahq h LEU 66 Cb 0.72 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 2ahq h LEU 66 CO 0.06 -0.37 0.00 0.61 -0.00 0.00 0.00 178.44 178.73