#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gu7 s ILE 5 N 0.00 3.00 0.12 2.46 -1.09 -1.26 -4.32 121.20 120.11 2gu7 s ILE 5 Ca 0.00 -0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 57.56 2gu7 s ILE 5 Cb 0.00 -2.28 -0.07 0.00 -1.58 0.00 0.00 42.46 38.53 2gu7 s ILE 5 CO 0.00 0.50 0.62 -0.54 -1.23 0.00 0.00 174.94 174.30 2gu7 s LYS 6 N 0.70 4.22 0.82 2.79 3.01 -0.63 -5.00 119.74 125.66 2gu7 s LYS 6 Ca -0.06 0.78 -0.12 0.00 -1.01 0.00 0.00 55.97 55.56 2gu7 s LYS 6 Cb -0.15 -3.13 0.08 0.00 -1.01 0.00 0.00 37.83 33.62 2gu7 s LYS 6 CO 0.02 0.56 1.12 0.95 0.51 0.00 0.00 175.35 178.51 2gu7 s THR 7 N -1.25 2.61 0.39 2.17 -4.23 -1.26 -4.76 115.64 109.31 2gu7 s THR 7 Ca 0.34 0.20 0.11 0.00 -1.18 0.00 0.00 61.69 61.15 2gu7 s THR 7 Cb -0.19 -3.03 0.32 0.00 1.34 0.00 0.00 72.50 70.94 2gu7 s THR 7 CO 0.20 -0.26 1.93 -0.65 -0.54 0.00 0.00 174.62 175.31 2gu7 h PRO 8 N -1.14 0.57 -0.38 3.99 0.11 -1.99 -0.01 132.00 133.15 2gu7 h PRO 8 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2gu7 h PRO 8 Cb 1.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2gu7 h PRO 8 CO 0.62 0.37 -0.05 0.93 -0.21 0.00 0.00 178.00 179.66 2gu7 h GLU 9 N 0.58 0.70 -0.16 1.05 3.07 -2.00 -1.97 114.58 115.85 2gu7 h GLU 9 Ca 0.35 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.36 58.83 2gu7 h GLU 9 Cb 0.57 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2gu7 h GLU 9 CO -0.12 0.83 -0.48 -0.44 -1.40 0.00 0.00 179.01 177.39 2gu7 h ASP 10 N 0.51 0.44 -0.39 1.42 5.19 -1.66 -2.42 116.42 119.50 2gu7 h ASP 10 Ca 0.10 -0.21 -0.10 0.00 -0.62 0.00 0.00 57.03 56.20 2gu7 h ASP 10 Cb 0.54 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 2gu7 h ASP 10 CO 0.03 0.85 -0.11 0.40 -3.12 0.00 0.00 179.24 177.29 2gu7 h ILE 11 N 0.32 1.26 -0.71 0.35 2.04 -0.93 -0.87 117.51 118.97 2gu7 h ILE 11 Ca 0.02 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2gu7 h ILE 11 Cb 0.96 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2gu7 h ILE 11 CO 0.08 0.41 0.26 -0.08 0.00 0.00 0.00 178.15 178.83 2gu7 h GLU 12 N 0.76 1.06 -0.17 2.37 4.57 -1.14 0.42 114.58 122.45 2gu7 h GLU 12 Ca 0.12 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 2gu7 h GLU 12 Cb 0.62 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2gu7 h GLU 12 CO 0.04 0.88 -0.30 0.87 -1.18 0.00 0.00 179.01 179.32 2gu7 h LYS 13 N 1.04 0.33 -0.52 1.92 1.57 -0.99 -1.75 116.57 118.17 2gu7 h LYS 13 Ca 0.24 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2gu7 h LYS 13 Cb 0.23 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2gu7 h LYS 13 CO -0.02 0.60 -0.06 0.52 -0.57 0.00 0.00 179.45 179.93 2gu7 h MET 14 N 0.29 0.92 -0.31 3.15 2.86 -0.19 -1.78 114.93 119.87 2gu7 h MET 14 Ca 0.04 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2gu7 h MET 14 Cb 0.68 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2gu7 h MET 14 CO 0.05 0.95 0.18 0.00 1.06 0.00 0.00 176.91 179.15 2gu7 h ARG 15 N 0.84 0.42 0.05 1.72 3.08 -0.22 0.24 114.38 120.52 2gu7 h ARG 15 Ca 0.14 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.17 2gu7 h ARG 15 Cb 0.58 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2gu7 h ARG 15 CO 0.04 0.33 -0.14 0.28 -1.07 0.00 0.00 179.97 179.41 2gu7 h VAL 16 N 0.39 0.67 -0.70 2.04 2.07 -1.07 0.25 116.25 119.90 2gu7 h VAL 16 Ca 0.11 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2gu7 h VAL 16 Cb 0.02 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2gu7 h VAL 16 CO -0.02 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.73 2gu7 h ALA 17 N 0.64 0.92 -0.79 1.67 0.00 -1.20 -2.33 119.26 118.17 2gu7 h ALA 17 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2gu7 h ALA 17 Cb 0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2gu7 h ALA 17 CO -0.10 0.65 0.36 0.78 0.00 0.00 0.00 179.25 180.95 2gu7 h GLY 18 N 1.06 1.24 1.08 0.00 0.00 -0.23 -1.93 103.07 104.28 2gu7 h GLY 18 Ca 0.22 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2gu7 h GLY 18 CO 0.00 0.60 0.09 3.21 0.00 0.00 0.00 176.54 180.45 2gu7 h ARG 19 N 1.13 1.12 -0.48 4.80 3.08 -0.72 -1.72 114.38 121.59 2gu7 h ARG 19 Ca 0.27 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2gu7 h ARG 19 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2gu7 h ARG 19 CO -0.03 1.03 0.01 -0.07 -1.07 0.00 0.00 179.97 179.84 2gu7 h LEU 20 N 1.04 0.82 -0.50 3.04 3.38 -1.17 0.20 115.31 122.13 2gu7 h LEU 20 Ca 0.20 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gu7 h LEU 20 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2gu7 h LEU 20 CO 0.02 0.93 0.30 0.00 0.09 0.00 0.00 178.44 179.77 2gu7 h ALA 21 N 0.93 0.64 -0.62 1.53 0.00 -1.21 -1.62 119.26 118.90 2gu7 h ALA 21 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2gu7 h ALA 21 Cb 0.50 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2gu7 h ALA 21 CO 0.02 0.12 0.27 0.00 0.00 0.00 0.00 179.25 179.67 2gu7 h ALA 22 N 1.14 0.80 -0.99 0.00 0.00 -1.05 -2.80 119.26 116.37 2gu7 h ALA 22 Ca 0.18 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2gu7 h ALA 22 Cb -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2gu7 h ALA 22 CO -0.03 0.40 0.65 1.49 0.00 0.00 0.00 179.25 181.75 2gu7 h GLU 23 N 0.86 1.17 -0.49 0.00 4.81 -0.05 -1.76 114.58 119.12 2gu7 h GLU 23 Ca 0.21 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2gu7 h GLU 23 Cb 0.17 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2gu7 h GLU 23 CO -0.02 0.78 0.25 0.28 -0.73 0.00 0.00 179.01 179.57 2gu7 h VAL 24 N 1.21 0.97 -0.29 0.32 2.07 -1.04 0.11 116.25 119.60 2gu7 h VAL 24 Ca 0.41 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.68 2gu7 h VAL 24 Cb 0.08 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2gu7 h VAL 24 CO -0.14 0.09 -0.16 -0.07 0.02 0.00 0.00 177.57 177.31 2gu7 h LEU 25 N 0.49 0.49 -0.24 2.57 3.38 -1.31 -0.57 115.31 120.12 2gu7 h LEU 25 Ca 0.21 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2gu7 h LEU 25 Cb 0.11 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2gu7 h LEU 25 CO -0.14 0.67 -0.28 -0.33 0.09 0.00 0.00 178.44 178.46 2gu7 h GLU 26 N 0.46 0.61 -0.35 1.13 5.08 -0.75 -3.16 114.58 117.60 2gu7 h GLU 26 Ca 0.08 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2gu7 h GLU 26 Cb 0.54 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2gu7 h GLU 26 CO 0.03 0.94 0.12 1.98 -1.00 0.00 0.00 179.01 181.08 2gu7 h MET 27 N 0.31 0.54 0.00 2.33 4.05 -0.54 -3.03 114.93 118.59 2gu7 h MET 27 Ca 0.03 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2gu7 h MET 27 Cb 0.84 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 2gu7 h MET 27 CO 0.07 0.55 0.00 0.97 0.23 0.00 0.00 176.91 178.73 2gu7 h ILE 28 N 0.42 0.00 -0.95 1.77 6.09 -1.18 -3.35 117.51 120.32 2gu7 h ILE 28 Ca 0.12 -0.37 0.10 0.00 -1.37 0.00 0.00 64.86 63.34 2gu7 h ILE 28 Cb 0.23 1.32 -0.12 0.00 0.47 0.00 0.00 36.82 38.71 2gu7 h ILE 28 CO -0.01 0.00 -0.50 1.21 -3.07 0.00 0.00 178.15 175.78 2gu7 n GLU 29 N -2.96 -0.36 0.24 2.19 0.00 -1.14 -1.27 120.64 117.33 2gu7 n GLU 29 Ca 0.00 1.44 0.11 0.00 0.00 0.00 0.00 57.16 58.70 2gu7 n GLU 29 Cb 0.24 -2.12 0.70 0.00 0.00 0.00 0.00 31.44 30.27 2gu7 n GLU 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2gu7 h PRO 30 N 0.00 0.00 0.00 5.31 0.11 -1.81 -2.49 132.00 133.12 2gu7 h PRO 30 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2gu7 h PRO 30 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2gu7 h PRO 30 CO -0.90 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.55 2gu7 n TYR 31 N -4.38 0.97 -2.60 0.65 4.02 -0.40 -4.69 117.16 110.74 2gu7 n TYR 31 Ca -0.02 0.28 -0.42 0.00 -0.01 0.00 0.00 57.90 57.74 2gu7 n TYR 31 Cb 0.14 -0.96 -0.03 0.00 -0.02 0.00 0.00 39.34 38.47 2gu7 n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gu7 s VAL 32 N -3.11 3.99 0.08 -0.72 1.01 -0.94 -4.84 120.40 115.88 2gu7 s VAL 32 Ca 0.10 0.74 -0.26 0.00 0.00 0.00 0.00 61.98 62.56 2gu7 s VAL 32 Cb 0.12 -4.75 0.08 0.00 0.00 0.00 0.00 36.38 31.83 2gu7 s VAL 32 CO 0.60 -1.43 0.71 -1.59 0.00 0.00 0.00 175.10 173.38 2gu7 s LYS 33 N 5.03 1.10 0.22 2.72 -2.85 -1.26 -4.90 119.74 119.80 2gu7 s LYS 33 Ca 0.40 -0.34 -0.32 0.00 -1.00 0.00 0.00 55.97 54.72 2gu7 s LYS 33 Cb -0.08 0.51 -0.14 0.00 -2.06 0.00 0.00 37.83 36.06 2gu7 s LYS 33 CO 0.23 -0.47 1.33 -0.35 0.10 0.00 0.00 175.35 176.19 2gu7 n PRO 34 N -0.20 1.78 0.00 1.78 -0.04 -1.26 -2.20 135.00 134.86 2gu7 n PRO 34 Ca -0.14 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2gu7 n PRO 34 Cb 0.63 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 2gu7 n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gu7 n GLY 35 N 2.09 2.48 3.78 0.55 0.00 0.30 -4.97 105.19 109.42 2gu7 n GLY 35 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2gu7 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gu7 s VAL 36 N -2.54 3.31 0.23 1.61 0.11 -0.94 -4.68 120.40 117.51 2gu7 s VAL 36 Ca 0.00 0.98 -0.08 0.00 -2.93 0.00 0.00 61.98 59.95 2gu7 s VAL 36 Cb 0.00 -3.49 -0.06 0.00 -1.53 0.00 0.00 36.38 31.29 2gu7 s VAL 36 CO 0.00 -0.02 0.52 -0.94 -3.33 0.00 0.00 175.10 171.33 2gu7 s SER 37 N -1.45 6.56 0.47 3.54 1.04 -1.26 -0.98 113.70 121.61 2gu7 s SER 37 Ca 0.62 0.82 0.26 0.00 0.48 0.00 0.00 55.95 58.14 2gu7 s SER 37 Cb -0.26 -2.18 1.07 0.00 0.10 0.00 0.00 66.02 64.75 2gu7 s SER 37 CO 0.32 -0.08 1.89 0.71 0.98 0.00 0.00 173.24 177.05 2gu7 h THR 38 N 1.84 0.44 -0.34 2.02 1.35 -0.75 -2.36 112.91 115.11 2gu7 h THR 38 Ca -0.47 -0.93 -0.13 0.00 -0.55 0.00 0.00 66.41 64.33 2gu7 h THR 38 Cb 1.17 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2gu7 h THR 38 CO 0.69 0.16 -0.32 1.23 -0.25 0.00 0.00 175.52 177.03 2gu7 h GLY 39 N 1.93 0.82 0.84 5.82 0.00 -1.58 -2.00 103.07 108.91 2gu7 h GLY 39 Ca -0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2gu7 h GLY 39 CO 0.02 0.70 -0.06 -2.09 0.00 0.00 0.00 176.54 175.11 2gu7 h GLU 40 N 0.64 0.47 -0.74 4.80 4.57 -1.72 -2.29 114.58 120.31 2gu7 h GLU 40 Ca 0.07 -0.18 0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2gu7 h GLU 40 Cb 0.86 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.36 2gu7 h GLU 40 CO 0.07 0.70 0.43 -0.07 -1.18 0.00 0.00 179.01 178.96 2gu7 h LEU 41 N 0.21 0.64 -0.54 1.64 3.38 -1.34 -0.72 115.31 118.57 2gu7 h LEU 41 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2gu7 h LEU 41 Cb 0.53 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2gu7 h LEU 41 CO 0.02 0.40 0.35 -0.78 0.09 0.00 0.00 178.44 178.53 2gu7 h ASP 42 N 0.77 0.59 -0.48 -0.43 3.58 -1.22 -1.54 116.42 117.70 2gu7 h ASP 42 Ca 0.33 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 2gu7 h ASP 42 Cb 0.21 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2gu7 h ASP 42 CO -0.19 0.42 0.17 0.03 -2.88 0.00 0.00 179.24 176.79 2gu7 h ARG 43 N 0.70 0.72 -0.51 0.28 3.08 -0.77 -1.49 114.38 116.41 2gu7 h ARG 43 Ca 0.21 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2gu7 h ARG 43 Cb -0.04 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2gu7 h ARG 43 CO -0.06 0.67 0.29 0.82 -1.07 0.00 0.00 179.97 180.62 2gu7 h ILE 44 N 0.63 1.02 -0.29 2.04 2.04 -0.87 -0.42 117.51 121.66 2gu7 h ILE 44 Ca 0.16 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2gu7 h ILE 44 Cb 0.23 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2gu7 h ILE 44 CO -0.01 0.10 0.13 0.00 0.00 0.00 0.00 178.15 178.38 2gu7 h ASN 46 N 0.33 0.99 -0.91 0.00 -0.73 -1.05 -0.57 115.58 113.64 2gu7 h ASN 46 Ca 0.10 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 2gu7 h ASN 46 Cb 0.14 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.42 2gu7 h ASN 46 CO -0.01 1.14 0.53 0.44 -0.37 0.00 0.00 177.43 179.16 2gu7 h ASP 47 N 0.85 1.11 -0.15 1.15 3.32 -1.03 0.71 116.42 122.38 2gu7 h ASP 47 Ca 0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2gu7 h ASP 47 Cb 0.74 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2gu7 h ASP 47 CO 0.06 0.87 0.00 0.22 -1.72 0.00 0.00 179.24 178.67 2gu7 h TYR 48 N 1.26 0.28 -0.10 4.55 3.20 -1.17 0.25 116.97 125.24 2gu7 h TYR 48 Ca 0.32 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2gu7 h TYR 48 Cb -0.02 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2gu7 h TYR 48 CO 0.01 0.48 0.01 0.82 -1.64 0.00 0.00 178.16 177.83 2gu7 h ILE 49 N 0.01 0.94 0.06 1.81 2.04 -0.69 0.55 117.51 122.23 2gu7 h ILE 49 Ca 0.04 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2gu7 h ILE 49 Cb 0.36 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2gu7 h ILE 49 CO 0.01 0.01 -0.03 0.58 0.00 0.00 0.00 178.15 178.72 2gu7 h VAL 50 N 0.05 0.78 -0.00 1.67 2.07 -0.88 0.56 116.25 120.50 2gu7 h VAL 50 Ca 0.05 -1.44 -0.16 0.00 0.82 0.00 0.00 66.70 65.96 2gu7 h VAL 50 Cb 0.05 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2gu7 h VAL 50 CO -0.07 0.25 -0.76 0.78 0.02 0.00 0.00 177.57 177.79 2gu7 h ASN 51 N -0.97 0.06 0.00 0.57 -0.26 -0.60 -2.82 115.58 111.55 2gu7 h ASN 51 Ca -0.01 -0.04 -0.18 0.00 -0.56 0.00 0.00 56.30 55.51 2gu7 h ASN 51 Cb 0.47 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.68 2gu7 h ASN 51 CO 0.01 0.79 -1.69 -0.62 -1.06 0.00 0.00 177.43 174.87 2gu7 n GLU 52 N -3.66 2.09 0.01 0.81 1.02 -0.48 -4.61 120.64 115.80 2gu7 n GLU 52 Ca -0.01 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.24 2gu7 n GLU 52 Cb 0.73 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 2gu7 n GLU 52 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2gu7 n GLN 53 N -2.44 0.23 -3.77 3.49 6.02 0.06 -4.97 117.38 116.00 2gu7 n GLN 53 Ca -0.17 -0.04 -0.23 0.00 -0.01 0.00 0.00 57.00 56.55 2gu7 n GLN 53 Cb 0.81 -1.53 0.02 0.00 1.02 0.00 0.00 30.24 30.56 2gu7 n GLN 53 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2gu7 n HIS 54 N -1.80 -1.88 -4.53 1.08 8.25 -0.59 -4.97 115.22 110.78 2gu7 n HIS 54 Ca 0.02 0.82 -0.26 0.00 -0.26 0.00 0.00 57.72 58.04 2gu7 n HIS 54 Cb 0.41 -4.22 -0.07 0.00 1.12 0.00 0.00 29.99 27.23 2gu7 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gu7 n ALA 55 N -4.32 0.54 -2.70 -1.41 0.00 0.09 -4.96 120.51 107.75 2gu7 n ALA 55 Ca -0.28 -2.06 -0.19 0.00 0.00 0.00 0.00 53.44 50.91 2gu7 n ALA 55 Cb 0.67 1.35 -0.12 0.00 0.00 0.00 0.00 19.45 21.34 2gu7 n ALA 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gu7 s VAL 56 N -3.01 1.11 0.17 0.00 -7.23 -0.91 -3.67 120.40 106.85 2gu7 s VAL 56 Ca 0.17 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 2gu7 s VAL 56 Cb 0.01 -1.06 -0.08 0.00 0.56 0.00 0.00 36.38 35.81 2gu7 s VAL 56 CO 0.12 -0.19 1.18 -0.55 -0.31 0.00 0.00 175.10 175.35 2gu7 s SER 57 N -1.65 7.12 0.34 4.85 0.15 -1.26 -0.75 113.70 122.49 2gu7 s SER 57 Ca -0.02 2.17 0.23 0.00 0.70 0.00 0.00 55.95 59.04 2gu7 s SER 57 Cb -0.10 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 61.80 2gu7 s SER 57 CO 0.02 -0.35 1.36 0.00 1.20 0.00 0.00 173.24 175.47 2gu7 h ALA 58 N 5.43 0.78 -0.00 5.45 0.00 -1.30 -3.33 119.26 126.29 2gu7 h ALA 58 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gu7 h ALA 58 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gu7 h ALA 58 CO 0.75 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 179.35 2gu7 h LEU 60 N 0.78 0.00 0.00 0.00 5.85 -1.67 -2.19 115.31 118.08 2gu7 h LEU 60 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gu7 h LEU 60 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2gu7 h LEU 60 CO 0.00 0.00 -0.18 0.61 -0.34 0.00 0.00 178.44 178.53 2gu7 n GLY 61 N -1.59 0.77 3.69 3.75 0.00 -1.23 -4.28 105.19 106.31 2gu7 n GLY 61 Ca 0.14 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.58 2gu7 n GLY 61 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gu7 n TYR 62 N -0.89 2.01 -3.80 1.61 9.36 -0.82 -0.58 117.16 124.04 2gu7 n TYR 62 Ca 0.00 0.56 -0.29 0.00 3.32 0.00 0.00 57.90 61.48 2gu7 n TYR 62 Cb 0.00 -2.45 -0.02 0.00 -0.63 0.00 0.00 39.34 36.24 2gu7 n TYR 62 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2gu7 n HIS 63 N 5.62 -1.75 -1.02 2.98 8.25 -1.26 0.44 115.22 128.48 2gu7 n HIS 63 Ca 0.28 0.62 -0.01 0.00 -0.26 0.00 0.00 57.72 58.35 2gu7 n HIS 63 Cb 0.12 -2.78 -0.00 0.00 1.12 0.00 0.00 29.99 28.45 2gu7 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gu7 n GLY 64 N -1.23 0.33 3.69 -1.41 0.00 0.25 -4.95 105.19 101.87 2gu7 n GLY 64 Ca 0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2gu7 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gu7 n TYR 65 N -2.53 2.58 1.32 1.61 9.36 0.17 -4.90 117.16 124.77 2gu7 n TYR 65 Ca -0.01 -0.07 0.14 0.00 3.32 0.00 0.00 57.90 61.28 2gu7 n TYR 65 Cb 0.25 -2.70 0.49 0.00 -0.63 0.00 0.00 39.34 36.75 2gu7 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gu7 n PRO 66 N 5.28 0.77 -2.72 2.98 -0.04 -1.26 -3.52 135.00 136.50 2gu7 n PRO 66 Ca 0.18 -0.37 -0.14 0.00 -0.04 0.00 0.00 63.50 63.13 2gu7 n PRO 66 Cb 0.35 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2gu7 n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gu7 n LYS 67 N -0.79 1.06 -0.09 0.54 4.76 -1.26 -5.02 118.16 117.37 2gu7 n LYS 67 Ca 0.13 -1.81 -0.10 0.00 -2.87 0.00 0.00 58.31 53.67 2gu7 n LYS 67 Cb 0.31 0.19 -0.16 0.00 -1.84 0.00 0.00 35.03 33.54 2gu7 n LYS 67 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2gu7 n SER 68 N -1.92 0.21 -4.18 4.39 7.64 -1.26 -3.33 113.62 115.17 2gu7 n SER 68 Ca -0.01 0.06 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 2gu7 n SER 68 Cb 0.33 0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 64.21 2gu7 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gu7 s VAL 69 N -2.51 0.59 -0.13 0.44 -7.23 -1.26 -4.54 120.40 105.76 2gu7 s VAL 69 Ca -0.10 -1.94 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 2gu7 s VAL 69 Cb 0.06 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2gu7 s VAL 69 CO 0.82 -0.71 0.08 0.00 -0.31 0.00 0.00 175.10 174.97 2gu7 s ILE 71 N -0.55 1.01 -0.14 0.00 1.01 -0.76 -0.43 121.20 121.34 2gu7 s ILE 71 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2gu7 s ILE 71 Cb -0.12 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 2gu7 s ILE 71 CO 0.02 -0.02 -0.15 -0.44 0.00 0.00 0.00 174.94 174.35 2gu7 s SER 72 N 1.66 3.79 -0.09 3.58 0.01 -0.38 -3.89 113.70 118.37 2gu7 s SER 72 Ca -0.01 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2gu7 s SER 72 Cb -0.17 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 2gu7 s SER 72 CO -0.07 0.13 -0.08 -0.63 0.41 0.00 0.00 173.24 173.00 2gu7 s ILE 73 N 0.57 3.60 0.00 1.44 1.01 -1.26 -0.71 121.20 125.86 2gu7 s ILE 73 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2gu7 s ILE 73 Cb -0.16 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2gu7 s ILE 73 CO 0.03 0.57 0.00 0.59 0.00 0.00 0.00 174.94 176.13 2gu7 n ASN 74 N 2.66 0.00 0.01 3.58 5.03 -0.18 -1.04 115.26 125.32 2gu7 n ASN 74 Ca -0.18 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.34 2gu7 n ASN 74 Cb 0.53 0.00 0.31 0.00 -1.02 0.00 0.00 39.78 39.59 2gu7 n ASN 74 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2gu7 n GLU 75 N 1.98 0.02 -2.37 3.52 0.00 -1.26 -2.16 120.64 120.36 2gu7 n GLU 75 Ca 0.00 0.29 -0.42 0.00 0.00 0.00 0.00 57.16 57.03 2gu7 n GLU 75 Cb 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 31.44 29.87 2gu7 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gu7 s VAL 76 N -3.04 4.00 -0.03 3.84 1.01 -0.20 -1.67 120.40 124.31 2gu7 s VAL 76 Ca 0.06 1.39 -0.18 0.00 0.00 0.00 0.00 61.98 63.24 2gu7 s VAL 76 Cb 0.09 -3.89 -0.32 0.00 0.00 0.00 0.00 36.38 32.25 2gu7 s VAL 76 CO 0.26 0.04 0.87 0.58 0.00 0.00 0.00 175.10 176.85 2gu7 h VAL 77 N 4.79 1.33 -2.03 2.92 2.07 -0.88 -3.40 116.25 121.05 2gu7 h VAL 77 Ca -0.38 -2.58 0.23 0.00 0.82 0.00 0.00 66.70 64.80 2gu7 h VAL 77 Cb 1.18 3.06 -0.09 0.00 -1.52 0.00 0.00 31.29 33.92 2gu7 h VAL 77 CO 0.86 0.76 0.63 0.00 0.02 0.00 0.00 177.57 179.84 2gu7 n HIS 79 N -0.51 -0.02 -1.81 0.00 8.25 -1.26 -2.50 115.22 117.37 2gu7 n HIS 79 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.98 2gu7 n HIS 79 Cb 0.61 -2.41 -0.02 0.00 1.12 0.00 0.00 29.99 29.30 2gu7 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gu7 s GLY 80 N -2.85 2.09 -0.25 -1.41 0.00 -1.25 -4.29 107.32 99.36 2gu7 s GLY 80 Ca 0.00 1.53 -0.13 0.00 0.00 0.00 0.00 44.72 46.12 2gu7 s GLY 80 CO 0.00 2.53 0.29 -0.42 0.00 0.00 0.00 173.10 175.50 2gu7 s ILE 81 N 0.08 5.25 0.31 0.90 1.01 -1.26 -1.83 121.20 125.67 2gu7 s ILE 81 Ca 0.63 0.43 -0.28 0.00 0.00 0.00 0.00 60.65 61.43 2gu7 s ILE 81 Cb -0.47 -3.62 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 2gu7 s ILE 81 CO 0.46 0.25 1.19 -2.65 0.00 0.00 0.00 174.94 174.19 2gu7 n PRO 82 N 4.78 1.81 -3.74 2.79 -0.02 -1.26 -4.92 135.00 134.43 2gu7 n PRO 82 Ca -0.11 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 2gu7 n PRO 82 Cb 0.51 -2.14 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 2gu7 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gu7 s ASP 83 N -0.37 -0.23 0.64 2.55 2.15 -1.26 -4.70 116.67 115.45 2gu7 s ASP 83 Ca 0.58 0.47 0.39 0.00 0.43 0.00 0.00 52.55 54.41 2gu7 s ASP 83 Cb -0.63 0.36 2.19 0.00 -0.30 0.00 0.00 42.92 44.54 2gu7 s ASP 83 CO 0.60 -0.16 2.33 0.44 -0.17 0.00 0.00 175.17 178.22 2gu7 h ASP 84 N 7.13 0.00 0.26 -0.34 3.32 -1.91 -1.48 116.42 123.40 2gu7 h ASP 84 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2gu7 h ASP 84 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2gu7 h ASP 84 CO 0.39 0.00 -0.45 0.00 -1.72 0.00 0.00 179.24 177.46 2gu7 n ALA 85 N -2.18 3.48 -2.54 3.45 0.00 -1.26 -4.78 120.51 116.68 2gu7 n ALA 85 Ca -0.03 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 2gu7 n ALA 85 Cb 0.08 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2gu7 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gu7 s LYS 86 N -2.71 3.52 -0.09 0.00 2.47 -0.64 -5.02 119.74 117.26 2gu7 s LYS 86 Ca 0.18 -0.26 -0.02 0.00 -1.56 0.00 0.00 55.97 54.30 2gu7 s LYS 86 Cb 0.18 -3.84 -0.03 0.00 -1.46 0.00 0.00 37.83 32.68 2gu7 s LYS 86 CO 0.62 -0.70 0.01 -0.51 0.16 0.00 0.00 175.35 174.93 2gu7 s LEU 87 N 2.39 3.62 0.31 5.43 1.43 -1.26 -0.41 118.68 130.19 2gu7 s LEU 87 Ca 0.18 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.14 2gu7 s LEU 87 Cb -0.16 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2gu7 s LEU 87 CO 0.14 0.36 1.09 -0.76 0.23 0.00 0.00 176.35 177.41 2gu7 s LEU 88 N -0.78 4.46 0.30 1.79 1.43 -0.16 -4.86 118.68 120.87 2gu7 s LEU 88 Ca 0.12 2.22 0.11 0.00 -1.03 0.00 0.00 54.13 55.55 2gu7 s LEU 88 Cb -0.12 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 2gu7 s LEU 88 CO 0.02 -0.22 -0.15 -0.54 0.23 0.00 0.00 176.35 175.69 2gu7 s LYS 89 N -1.67 1.76 0.20 1.70 1.02 -1.26 -0.54 119.74 120.94 2gu7 s LYS 89 Ca 0.47 -1.82 -0.33 0.00 0.02 0.00 0.00 55.97 54.32 2gu7 s LYS 89 Cb -0.30 -1.76 -0.13 0.00 -0.52 0.00 0.00 37.83 35.12 2gu7 s LYS 89 CO 0.38 0.26 1.57 -3.47 -0.92 0.00 0.00 175.35 173.17 2gu7 n ASP 90 N -0.70 3.25 0.00 2.83 2.03 -1.26 -1.90 116.55 120.80 2gu7 n ASP 90 Ca -0.05 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2gu7 n ASP 90 Cb 0.61 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 2gu7 n ASP 90 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gu7 n GLY 91 N 3.17 1.93 3.74 0.27 0.00 0.31 -4.89 105.19 109.71 2gu7 n GLY 91 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2gu7 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gu7 s ASP 92 N -2.35 4.59 -0.12 1.61 1.01 -0.80 -4.66 116.67 115.96 2gu7 s ASP 92 Ca 0.00 2.27 0.02 0.00 0.71 0.00 0.00 52.55 55.56 2gu7 s ASP 92 Cb 0.00 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 2gu7 s ASP 92 CO 0.00 -1.99 -0.20 0.27 0.21 0.00 0.00 175.17 173.46 2gu7 s ILE 93 N -2.00 2.45 0.00 0.77 -4.36 -1.26 -0.52 121.20 116.27 2gu7 s ILE 93 Ca 0.73 -0.88 0.05 0.00 -0.26 0.00 0.00 60.65 60.29 2gu7 s ILE 93 Cb -0.27 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2gu7 s ILE 93 CO 0.42 0.54 -0.15 -0.69 0.24 0.00 0.00 174.94 175.30 2gu7 s VAL 94 N 0.39 1.21 -0.11 8.37 1.01 0.66 -1.01 120.40 130.92 2gu7 s VAL 94 Ca -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2gu7 s VAL 94 Cb -0.17 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2gu7 s VAL 94 CO 0.07 0.26 -0.13 0.21 0.00 0.00 0.00 175.10 175.51 2gu7 s ASN 95 N -0.59 4.07 -0.21 3.32 3.84 0.12 0.12 114.94 125.61 2gu7 s ASN 95 Ca 0.05 -0.28 -0.01 0.00 0.21 0.00 0.00 52.86 52.83 2gu7 s ASN 95 Cb -0.06 -1.45 0.01 0.00 -0.55 0.00 0.00 41.25 39.20 2gu7 s ASN 95 CO 0.00 0.21 -0.12 -0.63 -2.79 0.00 0.00 177.10 173.77 2gu7 s ILE 96 N 0.10 2.67 -0.25 -5.21 1.01 -0.93 -1.25 121.20 117.34 2gu7 s ILE 96 Ca -0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2gu7 s ILE 96 Cb -0.15 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2gu7 s ILE 96 CO 0.04 0.41 0.06 -0.62 0.00 0.00 0.00 174.94 174.84 2gu7 s ASP 97 N 1.35 5.10 -0.09 3.58 -1.08 0.43 -2.84 116.67 123.12 2gu7 s ASP 97 Ca 0.04 -0.21 0.04 0.00 -0.52 0.00 0.00 52.55 51.90 2gu7 s ASP 97 Cb -0.14 -1.91 -0.00 0.00 -1.46 0.00 0.00 42.92 39.40 2gu7 s ASP 97 CO -0.08 -0.03 -0.23 -0.69 0.52 0.00 0.00 175.17 174.66 2gu7 s VAL 98 N 1.59 2.17 -0.12 1.11 1.01 0.96 -2.17 120.40 124.95 2gu7 s VAL 98 Ca 0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2gu7 s VAL 98 Cb -0.15 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.44 2gu7 s VAL 98 CO 0.03 0.56 -0.00 -0.89 0.00 0.00 0.00 175.10 174.80 2gu7 s THR 99 N 0.22 0.57 0.09 3.92 2.01 -1.26 -0.94 115.64 120.25 2gu7 s THR 99 Ca -0.14 -0.21 0.09 0.00 0.31 0.00 0.00 61.69 61.73 2gu7 s THR 99 Cb -0.17 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2gu7 s THR 99 CO 0.07 0.11 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.22 2gu7 s VAL 100 N 1.87 2.66 -0.16 3.82 1.01 0.37 -0.88 120.40 129.09 2gu7 s VAL 100 Ca 0.03 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2gu7 s VAL 100 Cb -0.14 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2gu7 s VAL 100 CO -0.07 0.19 -0.17 -0.63 0.00 0.00 0.00 175.10 174.43 2gu7 s ILE 101 N -1.03 2.44 -0.04 2.22 1.01 0.07 -0.43 121.20 125.45 2gu7 s ILE 101 Ca 0.16 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2gu7 s ILE 101 Cb -0.10 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.37 2gu7 s ILE 101 CO 0.07 0.52 0.05 -0.75 0.00 0.00 0.00 174.94 174.83 2gu7 s LYS 102 N 0.98 -0.05 -1.46 2.79 2.47 -0.36 -2.15 119.74 121.95 2gu7 s LYS 102 Ca -0.03 0.33 -0.10 0.00 -1.56 0.00 0.00 55.97 54.62 2gu7 s LYS 102 Cb -0.15 -0.47 0.04 0.00 -1.46 0.00 0.00 37.83 35.80 2gu7 s LYS 102 CO -0.04 -0.30 0.95 -3.47 0.16 0.00 0.00 175.35 172.66 2gu7 n ASP 103 N 5.07 -5.54 0.00 1.43 2.03 -1.26 -2.16 116.55 116.12 2gu7 n ASP 103 Ca -0.08 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.66 2gu7 n ASP 103 Cb 0.50 -4.41 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 2gu7 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gu7 n GLY 104 N -1.73 2.29 3.59 0.27 0.00 -1.26 -5.04 105.19 103.30 2gu7 n GLY 104 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gu7 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gu7 s PHE 105 N -2.31 2.77 0.16 1.61 0.40 -0.92 -4.17 117.98 115.52 2gu7 s PHE 105 Ca 0.00 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.10 2gu7 s PHE 105 Cb 0.00 -1.45 -0.06 0.00 0.51 0.00 0.00 43.02 42.02 2gu7 s PHE 105 CO 0.00 0.43 0.47 -1.01 0.70 0.00 0.00 175.22 175.82 2gu7 s HIS 106 N -1.23 3.51 -0.13 0.36 3.76 -0.68 -1.23 115.29 119.65 2gu7 s HIS 106 Ca 0.22 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.95 2gu7 s HIS 106 Cb -0.11 -2.20 0.02 0.00 1.11 0.00 0.00 32.58 31.40 2gu7 s HIS 106 CO 0.14 0.40 -0.12 0.20 -0.85 0.00 0.00 174.74 174.51 2gu7 s GLY 107 N -2.11 1.03 -0.10 -2.22 0.00 0.43 -4.56 107.32 99.79 2gu7 s GLY 107 Ca 0.41 -0.78 -0.00 0.00 0.00 0.00 0.00 44.72 44.34 2gu7 s GLY 107 CO 0.21 0.58 -0.07 -0.35 0.00 0.00 0.00 173.10 173.47 2gu7 s ASP 108 N 1.50 2.01 0.19 1.64 -1.08 -1.26 -0.48 116.67 119.19 2gu7 s ASP 108 Ca 0.04 -0.26 -0.23 0.00 -0.52 0.00 0.00 52.55 51.58 2gu7 s ASP 108 Cb -0.13 -0.77 0.05 0.00 -1.46 0.00 0.00 42.92 40.62 2gu7 s ASP 108 CO -0.09 -0.11 0.65 0.28 0.52 0.00 0.00 175.17 176.42 2gu7 s THR 109 N 1.60 0.00 0.10 1.71 -1.32 -0.11 -3.51 115.64 114.12 2gu7 s THR 109 Ca 0.02 -0.33 -0.25 0.00 -1.21 0.00 0.00 61.69 59.92 2gu7 s THR 109 Cb -0.13 -1.33 0.07 0.00 -1.51 0.00 0.00 72.50 69.60 2gu7 s THR 109 CO -0.06 0.00 0.63 -0.94 -2.21 0.00 0.00 174.62 172.03 2gu7 s SER 110 N -2.80 -0.59 0.20 8.08 1.04 -1.10 -0.02 113.70 118.51 2gu7 s SER 110 Ca 0.04 0.19 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 2gu7 s SER 110 Cb -0.03 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2gu7 s SER 110 CO -0.06 -0.87 0.37 -1.59 0.98 0.00 0.00 173.24 172.07 2gu7 s LYS 111 N -3.06 1.33 0.03 4.02 -2.85 -1.13 -1.40 119.74 116.68 2gu7 s LYS 111 Ca -0.02 -1.20 -0.02 0.00 -1.00 0.00 0.00 55.97 53.73 2gu7 s LYS 111 Cb -0.01 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2gu7 s LYS 111 CO -0.07 -0.52 0.21 -1.64 0.10 0.00 0.00 175.35 173.43 2gu7 s MET 112 N -3.99 3.46 -0.08 1.78 -1.94 -1.26 -2.18 119.30 115.09 2gu7 s MET 112 Ca 0.20 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 2gu7 s MET 112 Cb 0.02 -3.06 0.02 0.00 2.01 0.00 0.00 34.83 33.82 2gu7 s MET 112 CO 0.04 0.63 -0.10 -0.06 -0.01 0.00 0.00 175.02 175.52 2gu7 s PHE 113 N -1.42 1.43 -0.24 -0.03 0.40 0.33 -4.94 117.98 113.51 2gu7 s PHE 113 Ca 0.31 -0.60 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 2gu7 s PHE 113 Cb -0.13 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2gu7 s PHE 113 CO 0.23 -0.36 0.37 0.42 0.70 0.00 0.00 175.22 176.57 2gu7 s ILE 114 N 1.07 5.20 -0.09 0.64 1.01 -1.26 -0.24 121.20 127.52 2gu7 s ILE 114 Ca -0.07 0.59 -0.23 0.00 0.00 0.00 0.00 60.65 60.94 2gu7 s ILE 114 Cb -0.14 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2gu7 s ILE 114 CO -0.01 0.20 0.70 -0.69 0.00 0.00 0.00 174.94 175.14 2gu7 s VAL 115 N 1.73 5.03 0.00 2.92 1.01 0.32 -4.92 120.40 126.49 2gu7 s VAL 115 Ca 0.16 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2gu7 s VAL 115 Cb -0.15 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2gu7 s VAL 115 CO 0.09 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2gu7 n GLY 116 N 3.22 3.11 3.65 4.51 0.00 -1.26 0.11 105.19 118.53 2gu7 n GLY 116 Ca -0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2gu7 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gu7 s LYS 117 N 0.00 4.07 0.57 1.61 2.20 -1.26 -4.71 119.74 122.22 2gu7 s LYS 117 Ca 0.00 1.59 -0.17 0.00 -0.36 0.00 0.00 55.97 57.03 2gu7 s LYS 117 Cb 0.00 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2gu7 s LYS 117 CO 0.00 -0.92 1.07 -1.25 -0.36 0.00 0.00 175.35 173.88 2gu7 s PRO 118 N 3.91 3.36 0.30 4.03 0.04 -1.26 -3.14 135.00 142.24 2gu7 s PRO 118 Ca 0.59 1.30 0.07 0.00 0.04 0.00 0.00 61.00 63.00 2gu7 s PRO 118 Cb -0.22 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2gu7 s PRO 118 CO 0.20 -0.79 0.34 0.95 0.04 0.00 0.00 177.00 177.74 2gu7 s THR 119 N -2.28 4.15 0.18 1.26 -4.23 -1.26 -4.97 115.64 108.50 2gu7 s THR 119 Ca 0.66 -1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 59.83 2gu7 s THR 119 Cb -0.17 -3.40 0.08 0.00 1.34 0.00 0.00 72.50 70.34 2gu7 s THR 119 CO 0.33 -0.23 1.83 0.40 -0.54 0.00 0.00 174.62 176.41 2gu7 h ILE 120 N 1.18 1.16 -0.29 2.99 1.08 -1.99 -1.18 117.51 120.46 2gu7 h ILE 120 Ca -0.47 -0.33 -0.15 0.00 -0.39 0.00 0.00 64.86 63.52 2gu7 h ILE 120 Cb 1.25 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2gu7 h ILE 120 CO 0.58 0.16 -0.43 -0.03 -0.69 0.00 0.00 178.15 177.74 2gu7 h MET 121 N 0.78 0.72 -0.05 2.37 4.05 -1.98 -2.07 114.93 118.75 2gu7 h MET 121 Ca 0.21 -0.39 -0.00 0.00 -0.28 0.00 0.00 59.70 59.24 2gu7 h MET 121 Cb -0.05 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2gu7 h MET 121 CO -0.04 1.01 0.03 0.78 0.23 0.00 0.00 176.91 178.92 2gu7 h GLY 122 N 0.93 0.07 0.86 1.39 0.00 -1.87 0.18 103.07 104.63 2gu7 h GLY 122 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2gu7 h GLY 122 CO 0.09 0.03 0.03 -2.09 0.00 0.00 0.00 176.54 174.60 2gu7 h GLU 123 N 0.03 0.09 -0.19 4.80 4.22 -1.22 -2.19 114.58 120.13 2gu7 h GLU 123 Ca 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2gu7 h GLU 123 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gu7 h GLU 123 CO -0.00 0.22 0.07 -0.09 -2.18 0.00 0.00 179.01 177.03 2gu7 h ARG 124 N -0.06 0.28 0.02 1.92 2.43 -1.30 -0.93 114.38 116.75 2gu7 h ARG 124 Ca 0.02 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2gu7 h ARG 124 Cb 0.16 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2gu7 h ARG 124 CO -0.00 0.36 -0.18 1.25 -1.51 0.00 0.00 179.97 179.89 2gu7 h LEU 125 N 0.15 -0.51 -0.48 3.80 5.85 -0.63 0.18 115.31 123.66 2gu7 h LEU 125 Ca 0.06 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2gu7 h LEU 125 Cb 0.19 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2gu7 h LEU 125 CO -0.00 -0.24 0.29 0.00 -0.34 0.00 0.00 178.44 178.14 2gu7 h ARG 127 N 0.64 0.71 -0.29 0.00 2.43 -0.94 -1.45 114.38 115.48 2gu7 h ARG 127 Ca 0.17 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2gu7 h ARG 127 Cb 0.00 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2gu7 h ARG 127 CO -0.03 0.68 -0.22 0.82 -1.51 0.00 0.00 179.97 179.71 2gu7 h ILE 128 N 0.61 1.26 -0.20 1.20 1.08 -0.84 0.67 117.51 121.30 2gu7 h ILE 128 Ca 0.15 -1.23 -0.03 0.00 -0.39 0.00 0.00 64.86 63.36 2gu7 h ILE 128 Cb 0.26 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2gu7 h ILE 128 CO -0.01 0.40 -0.01 0.74 -0.69 0.00 0.00 178.15 178.58 2gu7 h THR 129 N 0.48 1.26 -0.67 -0.27 2.02 -0.84 0.33 112.91 115.23 2gu7 h THR 129 Ca 0.07 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 2gu7 h THR 129 Cb 0.64 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 2gu7 h THR 129 CO 0.05 0.27 0.19 -0.61 0.37 0.00 0.00 175.52 175.79 2gu7 h GLN 130 N 0.11 1.03 -0.17 6.66 4.15 -1.10 -2.10 115.11 123.69 2gu7 h GLN 130 Ca 0.06 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 2gu7 h GLN 130 Cb 0.41 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2gu7 h GLN 130 CO 0.01 0.89 -0.19 1.49 -1.93 0.00 0.00 178.83 179.11 2gu7 h GLU 131 N 0.99 0.28 -0.12 1.69 4.57 -0.59 0.41 114.58 121.81 2gu7 h GLU 131 Ca 0.22 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 2gu7 h GLU 131 Cb 0.30 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2gu7 h GLU 131 CO -0.01 0.47 -0.39 0.66 -1.18 0.00 0.00 179.01 178.56 2gu7 h SER 132 N 0.26 0.27 -0.15 1.04 4.64 -0.29 0.41 113.55 119.73 2gu7 h SER 132 Ca 0.05 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2gu7 h SER 132 Cb 0.48 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2gu7 h SER 132 CO 0.03 0.64 -0.27 0.25 -0.87 0.00 0.00 176.83 176.61 2gu7 h LEU 133 N 0.22 0.50 -0.63 5.97 5.85 -0.82 -2.63 115.31 123.78 2gu7 h LEU 133 Ca 0.02 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.22 2gu7 h LEU 133 Cb 0.79 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2gu7 h LEU 133 CO 0.06 0.95 0.40 1.88 -0.34 0.00 0.00 178.44 181.39 2gu7 h TYR 134 N 0.07 0.75 -0.56 1.25 -1.99 -0.67 0.56 116.97 116.39 2gu7 h TYR 134 Ca 0.01 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.81 2gu7 h TYR 134 Cb 0.86 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 39.29 2gu7 h TYR 134 CO 0.10 0.45 0.30 1.25 -0.00 0.00 0.00 178.16 180.26 2gu7 h LEU 135 N 0.80 0.44 -0.55 3.88 6.46 -0.93 -0.49 115.31 124.92 2gu7 h LEU 135 Ca 0.24 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.91 2gu7 h LEU 135 Cb -0.03 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2gu7 h LEU 135 CO -0.08 0.30 -0.15 0.00 -0.62 0.00 0.00 178.44 177.89 2gu7 h ALA 136 N 1.29 0.75 -0.42 1.25 0.00 -1.04 -2.90 119.26 118.21 2gu7 h ALA 136 Ca 0.25 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2gu7 h ALA 136 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gu7 h ALA 136 CO -0.16 0.67 0.14 -0.07 0.00 0.00 0.00 179.25 179.83 2gu7 h LEU 137 N 0.88 0.54 -0.31 0.00 3.38 -0.16 -1.47 115.31 118.18 2gu7 h LEU 137 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gu7 h LEU 137 Cb 0.72 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2gu7 h LEU 137 CO 0.06 0.52 0.00 0.54 0.09 0.00 0.00 178.44 179.64 2gu7 n ARG 138 N -4.35 0.12 0.10 1.13 1.74 -0.26 -2.80 116.66 112.33 2gu7 n ARG 138 Ca 0.03 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.52 2gu7 n ARG 138 Cb 0.17 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.89 2gu7 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2gu7 n MET 139 N -1.93 0.60 -1.87 5.56 2.81 -0.56 -4.92 117.12 116.81 2gu7 n MET 139 Ca 0.04 0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.60 2gu7 n MET 139 Cb 0.25 -1.80 -0.03 0.00 -0.71 0.00 0.00 33.22 30.93 2gu7 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gu7 s VAL 140 N -3.37 3.35 -0.12 2.03 1.01 -1.12 -4.94 120.40 117.24 2gu7 s VAL 140 Ca -0.01 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 2gu7 s VAL 140 Cb 0.10 -3.32 0.13 0.00 0.00 0.00 0.00 36.38 33.29 2gu7 s VAL 140 CO 0.80 -0.10 1.04 -1.59 0.00 0.00 0.00 175.10 175.25 2gu7 s LYS 141 N 4.70 0.56 0.40 2.72 -2.85 -1.26 -3.42 119.74 120.61 2gu7 s LYS 141 Ca 0.82 -0.10 -0.25 0.00 -1.00 0.00 0.00 55.97 55.44 2gu7 s LYS 141 Cb -0.34 0.26 -0.11 0.00 -2.06 0.00 0.00 37.83 35.58 2gu7 s LYS 141 CO 0.34 -0.23 1.02 -2.30 0.10 0.00 0.00 175.35 174.29 2gu7 n PRO 142 N 0.12 1.39 0.00 1.78 -0.02 -1.26 -2.75 135.00 134.27 2gu7 n PRO 142 Ca -0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2gu7 n PRO 142 Cb 0.59 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2gu7 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gu7 n GLY 143 N 1.17 2.59 3.81 -1.23 0.00 -0.20 -4.95 105.19 106.37 2gu7 n GLY 143 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2gu7 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gu7 s ILE 144 N -2.15 4.41 -0.05 -0.61 1.10 -1.11 -4.74 121.20 118.06 2gu7 s ILE 144 Ca 0.00 1.50 -0.15 0.00 -0.51 0.00 0.00 60.65 61.49 2gu7 s ILE 144 Cb 0.00 -3.85 -0.05 0.00 0.15 0.00 0.00 42.46 38.71 2gu7 s ILE 144 CO 0.00 0.06 0.40 0.21 -2.11 0.00 0.00 174.94 173.50 2gu7 s ASN 145 N -1.79 6.73 0.52 4.50 2.47 -1.26 -0.98 114.94 125.13 2gu7 s ASN 145 Ca 0.50 0.87 0.26 0.00 0.42 0.00 0.00 52.86 54.91 2gu7 s ASN 145 Cb -0.16 -2.25 1.38 0.00 -1.45 0.00 0.00 41.25 38.78 2gu7 s ASN 145 CO 0.20 0.23 1.96 -0.07 -3.72 0.00 0.00 177.10 175.71 2gu7 h LEU 146 N 5.38 0.04 -0.87 3.21 3.38 -1.27 -0.83 115.31 124.35 2gu7 h LEU 146 Ca -0.48 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.56 2gu7 h LEU 146 Cb 1.20 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2gu7 h LEU 146 CO 0.66 0.02 0.54 -0.09 0.09 0.00 0.00 178.44 179.66 2gu7 h ARG 147 N 0.05 0.93 -0.69 1.13 2.43 -1.82 -1.74 114.38 114.67 2gu7 h ARG 147 Ca 0.31 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2gu7 h ARG 147 Cb 1.17 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2gu7 h ARG 147 CO -0.02 0.62 0.46 0.93 -1.51 0.00 0.00 179.97 180.45 2gu7 h GLU 148 N 0.96 0.91 -0.41 0.20 5.08 -1.52 -0.91 114.58 118.89 2gu7 h GLU 148 Ca 0.38 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2gu7 h GLU 148 Cb 0.20 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gu7 h GLU 148 CO -0.18 0.60 0.03 0.82 -1.00 0.00 0.00 179.01 179.27 2gu7 h ILE 149 N 0.94 1.25 -0.71 3.13 2.04 -1.43 -1.51 117.51 121.22 2gu7 h ILE 149 Ca 0.25 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2gu7 h ILE 149 Cb -0.11 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2gu7 h ILE 149 CO -0.05 0.33 0.21 1.23 0.00 0.00 0.00 178.15 179.87 2gu7 h GLY 150 N 0.55 1.19 0.95 5.37 0.00 -1.11 -1.74 103.07 108.27 2gu7 h GLY 150 Ca 0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2gu7 h GLY 150 CO 0.02 0.66 0.11 0.00 0.00 0.00 0.00 176.54 177.32 2gu7 h ALA 151 N 1.17 0.57 -0.44 3.60 0.00 -1.00 -2.51 119.26 120.64 2gu7 h ALA 151 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gu7 h ALA 151 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gu7 h ALA 151 CO -0.01 0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.53 2gu7 h ALA 152 N 0.97 1.26 0.15 0.00 0.00 -1.05 -1.41 119.26 119.17 2gu7 h ALA 152 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gu7 h ALA 152 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gu7 h ALA 152 CO 0.00 0.50 -0.07 0.82 0.00 0.00 0.00 179.25 180.50 2gu7 h ILE 153 N 0.66 0.96 -0.30 0.00 2.04 -1.19 -1.91 117.51 117.77 2gu7 h ILE 153 Ca 0.14 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2gu7 h ILE 153 Cb 0.34 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2gu7 h ILE 153 CO 0.01 0.11 -0.03 -0.61 0.00 0.00 0.00 178.15 177.63 2gu7 h GLN 154 N -0.42 0.05 -0.15 2.37 4.15 -1.27 -0.32 115.11 119.52 2gu7 h GLN 154 Ca -0.02 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.43 2gu7 h GLN 154 Cb 0.33 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2gu7 h GLN 154 CO 0.03 0.03 -0.02 -0.22 -1.93 0.00 0.00 178.83 176.72 2gu7 h LYS 155 N 0.05 0.02 -0.25 1.69 3.64 -1.23 0.11 116.57 120.61 2gu7 h LYS 155 Ca 0.14 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2gu7 h LYS 155 Cb 0.20 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2gu7 h LYS 155 CO -0.27 0.01 0.10 0.35 -2.27 0.00 0.00 179.45 177.38 2gu7 h PHE 156 N 0.02 0.19 -0.38 1.91 3.57 -0.96 0.02 116.94 121.31 2gu7 h PHE 156 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2gu7 h PHE 156 Cb 0.10 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2gu7 h PHE 156 CO -0.17 0.10 0.13 0.28 -2.23 0.00 0.00 178.31 176.42 2gu7 h VAL 157 N 0.23 1.20 -0.09 1.41 2.07 -0.82 -2.90 116.25 117.35 2gu7 h VAL 157 Ca 0.10 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 2gu7 h VAL 157 Cb 0.05 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gu7 h VAL 157 CO -0.09 0.23 -0.43 -0.33 0.02 0.00 0.00 177.57 176.97 2gu7 h GLU 158 N 0.46 0.20 0.00 1.57 5.08 -0.84 -2.02 114.58 119.03 2gu7 h GLU 158 Ca 0.12 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2gu7 h GLU 158 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gu7 h GLU 158 CO -0.01 0.60 -0.12 0.00 -1.00 0.00 0.00 179.01 178.49 2gu7 h ALA 159 N 1.39 1.25 -0.06 3.43 0.00 -0.85 -0.58 119.26 123.83 2gu7 h ALA 159 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gu7 h ALA 159 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2gu7 h ALA 159 CO 0.07 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.85 2gu7 n GLU 160 N -3.59 1.45 -0.85 0.00 -0.58 -0.87 -4.89 120.64 111.31 2gu7 n GLU 160 Ca -0.02 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 2gu7 n GLU 160 Cb 0.25 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2gu7 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gu7 n GLY 161 N 1.06 0.53 3.87 0.62 0.00 -0.23 -5.05 105.19 105.99 2gu7 n GLY 161 Ca 0.18 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2gu7 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gu7 s PHE 162 N -2.00 1.78 0.08 1.61 0.08 -0.81 -4.82 117.98 113.90 2gu7 s PHE 162 Ca 0.00 -0.83 0.05 0.00 0.12 0.00 0.00 56.93 56.27 2gu7 s PHE 162 Cb 0.00 -1.88 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2gu7 s PHE 162 CO 0.00 -0.30 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.15 2gu7 s SER 163 N -4.18 1.70 -0.20 1.36 1.04 -0.78 -3.57 113.70 109.07 2gu7 s SER 163 Ca 0.31 -0.68 -0.09 0.00 0.48 0.00 0.00 55.95 55.96 2gu7 s SER 163 Cb -0.01 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 2gu7 s SER 163 CO 0.19 -0.12 0.12 -0.69 0.98 0.00 0.00 173.24 173.72 2gu7 s VAL 164 N -1.60 5.23 0.09 5.02 1.01 -1.26 -0.92 120.40 127.97 2gu7 s VAL 164 Ca 0.01 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 2gu7 s VAL 164 Cb -0.08 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 2gu7 s VAL 164 CO 0.02 0.43 1.41 -0.69 0.00 0.00 0.00 175.10 176.27 2gu7 s VAL 165 N 0.46 3.38 -0.09 2.92 1.01 -0.48 -4.84 120.40 122.76 2gu7 s VAL 165 Ca 0.07 0.95 0.15 0.00 0.00 0.00 0.00 61.98 63.14 2gu7 s VAL 165 Cb -0.12 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 2gu7 s VAL 165 CO -0.01 0.05 0.99 0.03 0.00 0.00 0.00 175.10 176.17 2gu7 h ARG 166 N 7.13 0.00 0.00 2.72 2.47 -1.91 -3.39 114.38 121.40 2gu7 h ARG 166 Ca -0.41 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.28 2gu7 h ARG 166 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2gu7 h ARG 166 CO 0.88 0.44 -0.13 0.93 0.56 0.00 0.00 179.97 182.65 2gu7 h GLU 167 N 0.00 0.00 -6.66 0.04 3.07 -1.94 -3.44 114.58 105.65 2gu7 h GLU 167 Ca -0.13 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.07 2gu7 h GLU 167 Cb 1.62 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 29.29 2gu7 h GLU 167 CO 0.06 0.13 -0.87 0.71 -1.40 0.00 0.00 179.01 177.64 2gu7 s TYR 168 N -3.87 2.20 0.19 4.33 1.51 -1.26 -5.14 117.35 115.32 2gu7 s TYR 168 Ca -0.01 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 2gu7 s TYR 168 Cb 0.11 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 2gu7 s TYR 168 CO 0.58 0.20 0.15 0.00 -1.11 0.00 0.00 175.55 175.38 2gu7 s GLY 170 N -3.11 1.65 0.08 0.00 0.00 0.45 -4.79 107.32 101.60 2gu7 s GLY 170 Ca 0.33 -0.90 -0.26 0.00 0.00 0.00 0.00 44.72 43.90 2gu7 s GLY 170 CO 0.09 -0.17 0.72 -2.38 0.00 0.00 0.00 173.10 171.36 2gu7 s HIS 171 N -3.44 -0.47 0.78 1.90 -3.43 -1.21 -0.21 115.29 109.22 2gu7 s HIS 171 Ca 0.69 0.32 -0.13 0.00 -0.80 0.00 0.00 55.06 55.14 2gu7 s HIS 171 Cb -0.09 0.54 0.07 0.00 -1.43 0.00 0.00 32.58 31.67 2gu7 s HIS 171 CO 0.54 -0.72 1.16 0.20 -2.00 0.00 0.00 174.74 173.92 2gu7 s GLY 172 N -2.56 2.04 0.00 -1.38 0.00 -0.18 -0.86 107.32 104.38 2gu7 s GLY 172 Ca 0.02 0.67 -0.21 0.00 0.00 0.00 0.00 44.72 45.20 2gu7 s GLY 172 CO -0.10 1.06 0.47 -1.50 0.00 0.00 0.00 173.10 173.03 2gu7 s ILE 173 N -2.35 0.04 0.00 0.90 2.07 -0.69 -0.72 121.20 120.44 2gu7 s ILE 173 Ca 0.69 -0.30 0.00 0.00 -1.41 0.00 0.00 60.65 59.63 2gu7 s ILE 173 Cb -0.25 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.48 2gu7 s ILE 173 CO 0.50 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.97 2gu7 n GLY 174 N 0.84 -0.15 0.22 1.50 0.00 -1.26 -4.60 105.19 101.73 2gu7 n GLY 174 Ca -0.20 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.44 2gu7 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gu7 h ARG 175 N 0.00 0.00 -5.85 1.61 3.08 -1.95 -1.81 114.38 109.45 2gu7 h ARG 175 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2gu7 h ARG 175 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2gu7 h ARG 175 CO 0.00 0.26 -0.52 0.20 -1.07 0.00 0.00 179.97 178.84 2gu7 s GLY 176 N -4.29 2.11 0.05 0.04 0.00 -1.26 -4.82 107.32 99.15 2gu7 s GLY 176 Ca -0.01 -0.78 -0.26 0.00 0.00 0.00 0.00 44.72 43.66 2gu7 s GLY 176 CO 0.65 -0.64 1.50 -2.75 0.00 0.00 0.00 173.10 171.86 2gu7 h PHE 177 N 4.14 -0.33 -3.75 1.90 3.04 -1.91 -3.41 116.94 116.62 2gu7 h PHE 177 Ca -0.50 -0.01 -0.65 0.00 3.98 0.00 0.00 57.97 60.80 2gu7 h PHE 177 Cb 1.19 0.11 -0.38 0.00 2.56 0.00 0.00 35.95 39.43 2gu7 h PHE 177 CO 0.67 -0.10 -0.78 -1.01 -2.02 0.00 0.00 178.31 175.07 2gu7 s HIS 178 N -5.46 2.98 0.50 0.41 3.76 -1.26 -4.57 115.29 111.64 2gu7 s HIS 178 Ca -0.15 -2.19 0.02 0.00 -0.15 0.00 0.00 55.06 52.59 2gu7 s HIS 178 Cb 0.04 -1.92 -0.02 0.00 1.11 0.00 0.00 32.58 31.79 2gu7 s HIS 178 CO 0.61 -0.85 0.04 -1.21 -0.85 0.00 0.00 174.74 172.48 2gu7 s GLU 179 N 1.19 2.17 0.58 1.40 2.02 0.10 -4.96 118.70 121.20 2gu7 s GLU 179 Ca -0.05 -2.32 -0.15 0.00 0.02 0.00 0.00 54.97 52.47 2gu7 s GLU 179 Cb -0.19 -1.60 -0.05 0.00 0.10 0.00 0.00 34.13 32.39 2gu7 s GLU 179 CO -0.06 -0.33 1.03 -1.21 0.02 0.00 0.00 175.26 174.71 2gu7 s GLU 180 N -3.88 3.52 0.73 1.61 0.41 -1.26 -1.01 118.70 118.81 2gu7 s GLU 180 Ca 0.13 1.05 0.01 0.00 -0.41 0.00 0.00 54.97 55.75 2gu7 s GLU 180 Cb 0.03 -2.07 0.14 0.00 -1.78 0.00 0.00 34.13 30.45 2gu7 s GLU 180 CO 0.07 -0.64 1.00 -1.25 -0.49 0.00 0.00 175.26 173.95 2gu7 s PRO 181 N -4.29 1.61 0.08 0.39 0.04 -1.26 -3.81 135.00 127.76 2gu7 s PRO 181 Ca 0.60 -1.32 -0.17 0.00 0.04 0.00 0.00 61.00 60.16 2gu7 s PRO 181 Cb -0.13 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 2gu7 s PRO 181 CO 0.39 -1.49 0.53 -0.65 0.04 0.00 0.00 177.00 175.82 2gu7 s GLN 182 N -5.12 4.07 -0.63 4.56 -0.21 -1.26 -1.18 119.66 119.89 2gu7 s GLN 182 Ca 0.67 0.59 -0.00 0.00 0.02 0.00 0.00 55.36 56.64 2gu7 s GLN 182 Cb -0.04 -3.13 0.16 0.00 1.00 0.00 0.00 33.01 31.00 2gu7 s GLN 182 CO 0.44 0.60 0.43 0.08 -2.12 0.00 0.00 175.29 174.72 2gu7 s VAL 183 N -1.23 3.40 0.39 1.09 1.01 0.71 -4.91 120.40 120.86 2gu7 s VAL 183 Ca 0.31 -3.27 -0.26 0.00 0.00 0.00 0.00 61.98 58.76 2gu7 s VAL 183 Cb -0.17 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 2gu7 s VAL 183 CO 0.18 -0.89 1.17 -0.76 0.00 0.00 0.00 175.10 174.80 2gu7 s LEU 184 N -0.39 4.24 -0.41 3.92 1.43 -1.26 -0.41 118.68 125.79 2gu7 s LEU 184 Ca 0.19 2.35 0.05 0.00 -1.03 0.00 0.00 54.13 55.69 2gu7 s LEU 184 Cb -0.19 -3.97 0.66 0.00 0.03 0.00 0.00 46.19 42.71 2gu7 s LEU 184 CO -0.04 -0.61 1.85 1.41 0.23 0.00 0.00 176.35 179.19 2gu7 n HIS 185 N 0.21 2.75 -3.91 0.29 8.25 -1.26 -3.97 115.22 117.58 2gu7 n HIS 185 Ca 0.04 -1.73 -0.09 0.00 -0.26 0.00 0.00 57.72 55.67 2gu7 n HIS 185 Cb 0.46 -0.86 -0.05 0.00 1.12 0.00 0.00 29.99 30.66 2gu7 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gu7 s TYR 186 N -3.25 0.17 0.06 4.41 -0.85 -0.98 -3.54 117.35 113.37 2gu7 s TYR 186 Ca 0.55 -0.54 -0.30 0.00 -0.52 0.00 0.00 57.07 56.26 2gu7 s TYR 186 Cb 0.47 0.27 -0.05 0.00 0.38 0.00 0.00 41.96 43.03 2gu7 s TYR 186 CO 0.10 -0.96 0.98 0.34 -1.52 0.00 0.00 175.55 174.49 2gu7 s ASP 187 N -2.96 7.43 -0.00 -0.18 2.15 -1.24 -3.94 116.67 117.92 2gu7 s ASP 187 Ca 0.17 1.75 0.01 0.00 0.43 0.00 0.00 52.55 54.91 2gu7 s ASP 187 Cb -0.01 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2gu7 s ASP 187 CO 0.04 -0.16 -0.04 -0.55 -0.17 0.00 0.00 175.17 174.29 2gu7 s SER 188 N 0.46 0.53 0.00 -0.34 0.15 -1.26 -4.98 113.70 108.25 2gu7 s SER 188 Ca 0.49 -0.08 0.27 0.00 0.70 0.00 0.00 55.95 57.34 2gu7 s SER 188 Cb -0.23 -0.06 1.42 0.00 -1.71 0.00 0.00 66.02 65.44 2gu7 s SER 188 CO 0.29 0.05 1.94 0.54 1.20 0.00 0.00 173.24 177.27 2gu7 n ARG 189 N 2.98 0.47 0.04 5.44 1.74 -1.26 -3.12 116.66 122.94 2gu7 n ARG 189 Ca -0.13 0.03 0.10 0.00 -0.77 0.00 0.00 57.85 57.08 2gu7 n ARG 189 Cb 0.58 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 2gu7 n ARG 189 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2gu7 n GLU 190 N -1.24 0.64 -2.11 5.56 1.02 -1.26 -4.93 120.64 118.32 2gu7 n GLU 190 Ca 0.14 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.81 2gu7 n GLU 190 Cb 0.20 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 2gu7 n GLU 190 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2gu7 s THR 191 N -3.42 3.70 -0.40 2.62 2.01 -1.18 -4.91 115.64 114.06 2gu7 s THR 191 Ca -0.05 0.79 0.09 0.00 0.31 0.00 0.00 61.69 62.84 2gu7 s THR 191 Cb 0.12 -3.70 0.29 0.00 0.01 0.00 0.00 72.50 69.22 2gu7 s THR 191 CO 0.86 -0.28 0.70 -3.20 -0.69 0.00 0.00 174.62 172.01 2gu7 n ASN 192 N 8.35 -0.27 -4.12 3.53 5.15 -1.26 -4.50 115.26 122.14 2gu7 n ASN 192 Ca 0.19 -2.98 -0.33 0.00 -0.60 0.00 0.00 54.58 50.85 2gu7 n ASN 192 Cb 0.45 -0.04 -0.14 0.00 -0.53 0.00 0.00 39.78 39.51 2gu7 n ASN 192 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2gu7 s VAL 193 N -1.21 2.54 -0.09 3.44 1.01 -1.26 -5.02 120.40 119.81 2gu7 s VAL 193 Ca 0.35 -1.48 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 2gu7 s VAL 193 Cb 0.25 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2gu7 s VAL 193 CO -0.11 -0.03 0.58 -0.69 0.00 0.00 0.00 175.10 174.84 2gu7 s VAL 194 N 1.18 5.12 0.41 2.92 1.01 -1.26 -0.70 120.40 129.08 2gu7 s VAL 194 Ca -0.07 1.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.85 2gu7 s VAL 194 Cb -0.20 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2gu7 s VAL 194 CO -0.04 0.29 1.10 -0.76 0.00 0.00 0.00 175.10 175.70 2gu7 s LEU 195 N 0.69 4.13 0.07 3.92 1.43 -0.15 -4.87 118.68 123.89 2gu7 s LEU 195 Ca 0.31 2.16 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2gu7 s LEU 195 Cb -0.16 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 2gu7 s LEU 195 CO 0.14 -0.61 -0.09 -0.54 0.23 0.00 0.00 176.35 175.47 2gu7 s LYS 196 N -2.47 0.68 0.44 1.70 1.02 -1.26 -1.04 119.74 118.82 2gu7 s LYS 196 Ca 0.58 -0.95 -0.26 0.00 0.02 0.00 0.00 55.97 55.37 2gu7 s LYS 196 Cb -0.25 -0.43 -0.09 0.00 -0.52 0.00 0.00 37.83 36.54 2gu7 s LYS 196 CO 0.32 0.07 1.45 -2.30 -0.92 0.00 0.00 175.35 173.97 2gu7 n PRO 197 N 1.05 2.33 0.00 -1.68 -0.02 -1.26 -2.58 135.00 132.84 2gu7 n PRO 197 Ca -0.20 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2gu7 n PRO 197 Cb 0.56 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2gu7 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gu7 n GLY 198 N 0.55 1.70 3.76 -1.23 0.00 -0.06 -4.85 105.19 105.07 2gu7 n GLY 198 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2gu7 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gu7 s MET 199 N -0.68 4.56 -0.11 1.61 -1.94 -1.07 -1.60 119.30 120.07 2gu7 s MET 199 Ca 0.00 1.80 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 2gu7 s MET 199 Cb 0.00 -3.11 0.01 0.00 2.01 0.00 0.00 34.83 33.75 2gu7 s MET 199 CO 0.00 0.14 -0.17 0.95 -0.01 0.00 0.00 175.02 175.93 2gu7 s THR 200 N -1.22 1.62 0.31 2.05 -4.23 -1.26 -0.91 115.64 112.00 2gu7 s THR 200 Ca 0.46 -0.71 -0.11 0.00 -1.18 0.00 0.00 61.69 60.15 2gu7 s THR 200 Cb -0.31 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.07 2gu7 s THR 200 CO 0.40 0.46 0.56 0.72 -0.54 0.00 0.00 174.62 176.23 2gu7 s PHE 201 N 0.95 0.49 0.24 3.99 -0.12 -0.99 -1.71 117.98 120.83 2gu7 s PHE 201 Ca -0.07 -0.88 0.09 0.00 -0.05 0.00 0.00 56.93 56.02 2gu7 s PHE 201 Cb -0.15 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 2gu7 s PHE 201 CO -0.02 -1.18 -0.03 0.95 -0.05 0.00 0.00 175.22 174.90 2gu7 s THR 202 N -3.36 3.38 -0.06 -4.49 -4.23 -0.04 -1.25 115.64 105.59 2gu7 s THR 202 Ca 0.23 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2gu7 s THR 202 Cb -0.02 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2gu7 s THR 202 CO 0.13 -0.31 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.21 2gu7 s ILE 203 N -2.17 0.74 -0.45 2.99 1.01 -1.00 -3.29 121.20 119.03 2gu7 s ILE 203 Ca 0.30 -0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.80 2gu7 s ILE 203 Cb -0.07 -0.74 0.28 0.00 0.01 0.00 0.00 42.46 41.95 2gu7 s ILE 203 CO 0.19 0.28 0.89 -1.84 0.00 0.00 0.00 174.94 174.45 2gu7 n GLU 204 N 4.15 0.88 -1.89 2.79 0.28 -1.26 -2.33 120.64 123.26 2gu7 n GLU 204 Ca -0.22 -2.27 -0.41 0.00 -0.16 0.00 0.00 57.16 54.10 2gu7 n GLU 204 Cb 0.51 -1.32 -0.01 0.00 1.43 0.00 0.00 31.44 32.05 2gu7 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gu7 s PRO 205 N -0.19 4.19 -0.19 3.44 0.04 -1.24 -4.79 135.00 136.24 2gu7 s PRO 205 Ca 0.30 2.46 -0.05 0.00 0.04 0.00 0.00 61.00 63.75 2gu7 s PRO 205 Cb 0.26 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2gu7 s PRO 205 CO -0.14 -0.49 -0.01 -1.64 0.04 0.00 0.00 177.00 174.77 2gu7 s MET 206 N -1.13 3.61 -0.08 4.56 -1.94 -1.26 -3.63 119.30 119.43 2gu7 s MET 206 Ca 0.57 -0.53 0.04 0.00 -1.71 0.00 0.00 55.69 54.07 2gu7 s MET 206 Cb -0.45 -3.05 -0.00 0.00 2.01 0.00 0.00 34.83 33.35 2gu7 s MET 206 CO 0.52 0.04 -0.21 0.08 -0.01 0.00 0.00 175.02 175.44 2gu7 s VAL 207 N 0.92 1.80 -0.06 -6.03 1.01 0.60 -1.38 120.40 117.25 2gu7 s VAL 207 Ca 0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2gu7 s VAL 207 Cb -0.14 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2gu7 s VAL 207 CO 0.02 0.50 0.11 0.20 0.00 0.00 0.00 175.10 175.93 2gu7 s ASN 208 N 0.26 6.02 0.30 3.32 0.01 -0.09 -0.73 114.94 124.02 2gu7 s ASN 208 Ca -0.13 0.31 0.08 0.00 -0.71 0.00 0.00 52.86 52.42 2gu7 s ASN 208 Cb -0.16 -1.85 0.46 0.00 0.41 0.00 0.00 41.25 40.11 2gu7 s ASN 208 CO 0.06 0.34 1.69 0.00 -1.51 0.00 0.00 177.10 177.68 2gu7 h ALA 209 N 4.57 1.10 -3.00 0.60 0.00 -1.12 -2.06 119.26 119.35 2gu7 h ALA 209 Ca -0.52 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2gu7 h ALA 209 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gu7 h ALA 209 CO 0.61 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.89 2gu7 n GLY 210 N -0.08 1.39 3.82 0.00 0.00 -1.26 -4.62 105.19 104.44 2gu7 n GLY 210 Ca -0.02 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 2gu7 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gu7 s LYS 211 N 4.43 3.41 0.41 1.61 1.02 -1.26 -3.83 119.74 125.53 2gu7 s LYS 211 Ca 0.00 1.03 0.18 0.00 0.02 0.00 0.00 55.97 57.21 2gu7 s LYS 211 Cb 0.00 -2.05 0.90 0.00 -0.52 0.00 0.00 37.83 36.16 2gu7 s LYS 211 CO 0.00 -0.72 1.86 1.57 -0.92 0.00 0.00 175.35 177.14 2gu7 h LYS 212 N 0.19 0.00 -6.90 1.68 2.10 -1.89 -3.46 116.57 108.30 2gu7 h LYS 212 Ca -0.46 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.65 2gu7 h LYS 212 Cb 1.21 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.64 2gu7 h LYS 212 CO 0.59 0.30 0.77 0.39 -2.00 0.00 0.00 179.45 179.50 2gu7 n GLU 213 N -3.80 2.64 -4.46 0.07 4.71 -1.26 -4.64 120.64 113.89 2gu7 n GLU 213 Ca -0.01 0.93 -0.22 0.00 -0.01 0.00 0.00 57.16 57.84 2gu7 n GLU 213 Cb 0.39 -2.65 -0.10 0.00 -1.01 0.00 0.00 31.44 28.07 2gu7 n GLU 213 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2gu7 s ILE 214 N -0.95 1.70 -0.04 -3.67 -4.36 -1.26 -1.29 121.20 111.33 2gu7 s ILE 214 Ca 0.55 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 2gu7 s ILE 214 Cb -0.49 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 40.69 2gu7 s ILE 214 CO 0.61 -0.24 -0.09 -0.13 0.24 0.00 0.00 174.94 175.34 2gu7 s ARG 215 N -3.73 1.13 -0.21 0.37 0.52 0.27 -4.64 118.95 112.66 2gu7 s ARG 215 Ca 0.31 -0.28 -0.16 0.00 -0.52 0.00 0.00 55.73 55.08 2gu7 s ARG 215 Cb 0.04 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.45 2gu7 s ARG 215 CO 0.13 0.04 0.41 0.99 0.02 0.00 0.00 175.30 176.90 2gu7 s THR 216 N 0.51 5.18 1.12 0.02 2.01 -1.26 0.04 115.64 123.26 2gu7 s THR 216 Ca -0.09 0.73 -0.12 0.00 0.31 0.00 0.00 61.69 62.52 2gu7 s THR 216 Cb -0.12 -3.74 0.26 0.00 0.01 0.00 0.00 72.50 68.90 2gu7 s THR 216 CO 0.01 0.22 1.05 -0.04 -0.69 0.00 0.00 174.62 175.17 2gu7 s MET 217 N 1.48 -0.57 0.64 4.92 1.00 0.14 -4.79 119.30 122.11 2gu7 s MET 217 Ca 0.19 0.85 0.32 0.00 0.00 0.00 0.00 55.69 57.05 2gu7 s MET 217 Cb -0.15 -1.59 1.78 0.00 0.00 0.00 0.00 34.83 34.87 2gu7 s MET 217 CO 0.08 -3.49 2.05 1.57 0.00 0.00 0.00 175.02 175.22 2gu7 h LYS 218 N -2.46 0.00 0.00 2.03 2.10 -1.97 0.17 116.57 116.43 2gu7 h LYS 218 Ca -0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.06 2gu7 h LYS 218 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2gu7 h LYS 218 CO 0.51 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.56 2gu7 n ASP 219 N -3.21 0.00 -1.87 7.07 5.68 -1.26 -4.88 116.55 118.08 2gu7 n ASP 219 Ca -0.00 -1.13 -0.19 0.00 -0.50 0.00 0.00 54.79 52.97 2gu7 n ASP 219 Cb 0.34 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.26 2gu7 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gu7 n GLY 220 N 0.87 0.97 1.75 6.12 0.00 0.58 -4.74 105.19 110.75 2gu7 n GLY 220 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2gu7 n GLY 220 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gu7 n TRP 221 N -2.86 -1.84 -1.86 1.61 -0.00 -1.26 -4.99 117.44 106.24 2gu7 n TRP 221 Ca -0.20 0.33 -0.42 0.00 -0.00 0.00 0.00 57.50 57.20 2gu7 n TRP 221 Cb 0.64 0.44 -0.03 0.00 -0.00 0.00 0.00 31.31 32.37 2gu7 n TRP 221 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2gu7 s THR 222 N -2.00 2.35 -0.05 5.87 2.01 -1.26 -4.73 115.64 117.83 2gu7 s THR 222 Ca 0.00 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.33 2gu7 s THR 222 Cb 0.00 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2gu7 s THR 222 CO 0.00 0.03 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.03 2gu7 s VAL 223 N 0.77 2.19 0.14 3.82 1.01 -1.04 0.25 120.40 127.53 2gu7 s VAL 223 Ca 0.69 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2gu7 s VAL 223 Cb -0.46 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2gu7 s VAL 223 CO 0.36 0.57 -0.11 -0.54 0.00 0.00 0.00 175.10 175.39 2gu7 s LYS 224 N -0.29 1.05 0.37 2.72 1.02 0.11 -0.24 119.74 124.47 2gu7 s LYS 224 Ca 0.00 -1.40 -0.27 0.00 0.02 0.00 0.00 55.97 54.33 2gu7 s LYS 224 Cb -0.13 -0.69 -0.09 0.00 -0.52 0.00 0.00 37.83 36.41 2gu7 s LYS 224 CO 0.02 0.10 1.22 0.95 -0.92 0.00 0.00 175.35 176.72 2gu7 s THR 225 N -3.04 2.98 0.11 2.17 -4.23 -0.67 0.96 115.64 113.92 2gu7 s THR 225 Ca 0.15 0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 61.38 2gu7 s THR 225 Cb 0.01 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 2gu7 s THR 225 CO 0.01 0.14 1.63 0.50 -0.54 0.00 0.00 174.62 176.37 2gu7 h LYS 226 N 2.98 0.49 0.00 3.99 3.64 -1.45 -2.68 116.57 123.55 2gu7 h LYS 226 Ca -0.49 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2gu7 h LYS 226 Cb 1.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2gu7 h LYS 226 CO 0.64 0.53 0.00 -0.40 -2.27 0.00 0.00 179.45 177.95 2gu7 n ASP 227 N -4.68 0.00 -0.93 4.20 5.68 -1.26 -4.89 116.55 114.66 2gu7 n ASP 227 Ca -0.02 -1.19 -0.12 0.00 -0.50 0.00 0.00 54.79 52.96 2gu7 n ASP 227 Cb 0.16 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.09 2gu7 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gu7 n ARG 228 N -0.90 -0.84 -1.84 0.11 5.12 -1.01 -5.01 116.66 112.29 2gu7 n ARG 228 Ca 0.19 0.92 -0.30 0.00 -1.93 0.00 0.00 57.85 56.73 2gu7 n ARG 228 Cb 0.09 -4.93 0.04 0.00 -1.16 0.00 0.00 32.46 26.50 2gu7 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2gu7 s SER 229 N -2.87 5.52 0.58 0.55 1.04 -1.26 -4.76 113.70 112.50 2gu7 s SER 229 Ca 0.00 1.22 -0.19 0.00 0.48 0.00 0.00 55.95 57.46 2gu7 s SER 229 Cb 0.00 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 2gu7 s SER 229 CO 0.00 -1.30 1.16 -0.76 0.98 0.00 0.00 173.24 173.32 2gu7 s LEU 230 N -5.37 3.67 -0.01 2.42 1.43 -1.26 -4.29 118.68 115.27 2gu7 s LEU 230 Ca 0.58 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 2gu7 s LEU 230 Cb -0.11 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.53 2gu7 s LEU 230 CO 0.53 -1.44 -0.01 -0.55 0.23 0.00 0.00 176.35 175.11 2gu7 s SER 231 N -1.76 0.26 0.15 2.29 0.15 -0.92 -0.54 113.70 113.34 2gu7 s SER 231 Ca 0.74 -0.02 0.07 0.00 0.70 0.00 0.00 55.95 57.44 2gu7 s SER 231 Cb -0.26 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 2gu7 s SER 231 CO 0.31 -0.03 -0.15 0.00 1.20 0.00 0.00 173.24 174.57 2gu7 s ALA 232 N 0.43 1.72 -0.06 5.45 0.00 0.09 -4.74 121.76 124.65 2gu7 s ALA 232 Ca -0.04 -1.44 -0.16 0.00 0.00 0.00 0.00 51.96 50.32 2gu7 s ALA 232 Cb -0.06 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2gu7 s ALA 232 CO -0.01 0.11 0.38 -1.14 0.00 0.00 0.00 175.76 175.10 2gu7 s GLN 233 N -3.02 0.65 0.01 0.00 0.74 -1.26 -0.29 119.66 116.49 2gu7 s GLN 233 Ca 0.14 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.65 2gu7 s GLN 233 Cb -0.03 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.37 2gu7 s GLN 233 CO 0.04 -0.16 -0.02 0.71 -0.55 0.00 0.00 175.29 175.32 2gu7 s TYR 234 N -0.83 0.13 0.01 1.67 1.51 -1.24 -3.98 117.35 114.63 2gu7 s TYR 234 Ca -0.09 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2gu7 s TYR 234 Cb -0.04 -0.09 -0.01 0.00 -0.11 0.00 0.00 41.96 41.71 2gu7 s TYR 234 CO 0.04 -0.08 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.39 2gu7 s GLU 235 N -0.64 0.14 0.02 -0.62 2.12 -0.49 -3.73 118.70 115.49 2gu7 s GLU 235 Ca -0.07 -0.26 -0.00 0.00 0.36 0.00 0.00 54.97 55.01 2gu7 s GLU 235 Cb -0.04 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 2gu7 s GLU 235 CO -0.00 -0.02 -0.03 -1.01 -0.54 0.00 0.00 175.26 173.66 2gu7 s HIS 236 N -0.63 0.24 -0.12 5.30 3.76 -0.98 -2.71 115.29 120.15 2gu7 s HIS 236 Ca -0.07 -0.49 -0.03 0.00 -0.15 0.00 0.00 55.06 54.32 2gu7 s HIS 236 Cb -0.04 -0.17 -0.03 0.00 1.11 0.00 0.00 32.58 33.44 2gu7 s HIS 236 CO -0.00 -0.17 0.00 0.99 -0.85 0.00 0.00 174.74 174.71 2gu7 s THR 237 N -1.34 4.31 0.26 1.30 2.01 -1.23 -2.38 115.64 118.58 2gu7 s THR 237 Ca -0.15 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2gu7 s THR 237 Cb -0.09 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2gu7 s THR 237 CO -0.01 0.56 0.11 0.27 -0.69 0.00 0.00 174.62 174.86 2gu7 s ILE 238 N -0.42 0.45 -0.06 1.82 -4.36 -0.38 -0.95 121.20 117.29 2gu7 s ILE 238 Ca 0.08 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.50 2gu7 s ILE 238 Cb -0.12 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.00 2gu7 s ILE 238 CO 0.02 0.00 -0.13 0.54 0.24 0.00 0.00 174.94 175.61 2gu7 s VAL 239 N -3.78 1.17 0.14 8.37 0.11 -0.65 -2.35 120.40 123.40 2gu7 s VAL 239 Ca 0.38 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 2gu7 s VAL 239 Cb 0.07 -1.05 -0.07 0.00 -1.53 0.00 0.00 36.38 33.81 2gu7 s VAL 239 CO 0.14 0.36 1.12 -0.69 -3.33 0.00 0.00 175.10 172.70 2gu7 s VAL 240 N 0.48 3.95 0.48 2.04 1.01 -0.09 -1.22 120.40 127.05 2gu7 s VAL 240 Ca -0.11 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.51 2gu7 s VAL 240 Cb -0.14 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.29 2gu7 s VAL 240 CO 0.03 0.23 0.51 0.35 0.00 0.00 0.00 175.10 176.22 2gu7 n THR 241 N 2.86 0.00 0.33 3.92 -2.24 0.75 -0.88 114.28 119.04 2gu7 n THR 241 Ca 0.05 -1.74 0.15 0.00 -2.27 0.00 0.00 64.05 60.23 2gu7 n THR 241 Cb 0.46 -0.34 0.60 0.00 -2.10 0.00 0.00 70.33 68.95 2gu7 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gu7 h ASP 242 N 0.32 0.00 0.00 3.42 3.32 -1.96 -3.26 116.42 118.26 2gu7 h ASP 242 Ca -0.26 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 2gu7 h ASP 242 Cb 1.06 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 2gu7 h ASP 242 CO 0.39 0.00 -0.91 -0.46 -1.72 0.00 0.00 179.24 176.55 2gu7 n ASN 243 N -2.71 0.92 0.00 6.45 0.23 -1.26 -4.67 115.26 114.22 2gu7 n ASN 243 Ca 0.01 -2.15 0.00 0.00 -0.53 0.00 0.00 54.58 51.91 2gu7 n ASN 243 Cb 0.27 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 2gu7 n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gu7 n GLY 244 N 0.28 -0.24 3.61 4.83 0.00 -1.23 -0.39 105.19 112.06 2gu7 n GLY 244 Ca 0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2gu7 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gu7 s GLU 246 N -3.48 0.78 -0.38 0.00 2.12 -0.36 -1.20 118.70 116.18 2gu7 s GLU 246 Ca 0.23 -0.03 -0.26 0.00 0.36 0.00 0.00 54.97 55.28 2gu7 s GLU 246 Cb -0.02 -0.94 0.02 0.00 0.26 0.00 0.00 34.13 33.45 2gu7 s GLU 246 CO 0.12 -0.19 0.93 0.42 -0.54 0.00 0.00 175.26 176.00 2gu7 s ILE 247 N 1.41 4.57 -0.50 -3.70 1.01 0.71 -1.64 121.20 123.06 2gu7 s ILE 247 Ca -0.03 1.13 0.25 0.00 0.00 0.00 0.00 60.65 61.99 2gu7 s ILE 247 Cb -0.13 -4.35 0.33 0.00 0.01 0.00 0.00 42.46 38.31 2gu7 s ILE 247 CO -0.03 -0.58 1.68 -0.07 0.00 0.00 0.00 174.94 175.94 2gu7 h LEU 248 N 10.15 0.00 -3.34 2.97 3.38 -1.37 -3.31 115.31 123.79 2gu7 h LEU 248 Ca -0.23 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.58 2gu7 h LEU 248 Cb 1.08 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2gu7 h LEU 248 CO 0.99 0.00 -0.06 0.35 0.09 0.00 0.00 178.44 179.81 2gu7 n THR 249 N -2.83 2.51 -1.90 0.22 -2.24 -1.23 -3.06 114.28 105.75 2gu7 n THR 249 Ca 0.04 -2.61 -0.41 0.00 -2.27 0.00 0.00 64.05 58.81 2gu7 n THR 249 Cb 0.48 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2gu7 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gu7 s LEU 250 N -3.18 4.31 0.35 3.22 2.96 -1.25 -4.63 118.68 120.45 2gu7 s LEU 250 Ca 0.44 2.92 0.09 0.00 -0.22 0.00 0.00 54.13 57.36 2gu7 s LEU 250 Cb 0.40 -3.72 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 2gu7 s LEU 250 CO 0.01 -0.84 0.04 -0.13 -1.32 0.00 0.00 176.35 174.11 2gu7 s ARG 251 N -2.09 2.11 0.53 1.98 0.52 -1.26 -4.89 118.95 115.85 2gu7 s ARG 251 Ca 0.53 -1.74 0.21 0.00 -0.52 0.00 0.00 55.73 54.21 2gu7 s ARG 251 Cb -0.44 -1.95 1.41 0.00 0.52 0.00 0.00 34.95 34.50 2gu7 s ARG 251 CO 0.59 0.11 2.14 1.57 0.02 0.00 0.00 175.30 179.73 2gu7 h LYS 252 N 1.76 0.00 -0.00 3.54 2.10 -1.95 -2.13 116.57 119.88 2gu7 h LYS 252 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2gu7 h LYS 252 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2gu7 h LYS 252 CO 0.67 0.05 -0.25 -0.40 -2.00 0.00 0.00 179.45 177.52 2gu7 n ASP 253 N -4.17 0.57 -4.77 7.07 5.75 -1.26 -4.86 116.55 114.89 2gu7 n ASP 253 Ca -0.03 -0.43 -0.38 0.00 -0.01 0.00 0.00 54.79 53.94 2gu7 n ASP 253 Cb 0.14 0.03 -0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2gu7 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gu7 s ASP 254 N -2.70 6.17 -0.34 -1.12 1.01 -0.80 -4.92 116.67 113.97 2gu7 s ASP 254 Ca 0.20 2.48 0.07 0.00 0.71 0.00 0.00 52.55 56.01 2gu7 s ASP 254 Cb 0.19 -2.62 0.47 0.00 1.01 0.00 0.00 42.92 41.97 2gu7 s ASP 254 CO 0.56 -0.93 1.40 0.35 0.21 0.00 0.00 175.17 176.76 2gu7 n THR 255 N -0.25 2.66 -4.27 -1.27 -2.24 -1.26 -4.94 114.28 102.71 2gu7 n THR 255 Ca 0.06 -3.46 -0.17 0.00 -2.27 0.00 0.00 64.05 58.20 2gu7 n THR 255 Cb 0.46 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.78 2gu7 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gu7 s ILE 256 N -4.04 0.74 0.67 2.28 2.07 -1.26 -5.15 121.20 116.51 2gu7 s ILE 256 Ca 0.49 -0.68 -0.16 0.00 -1.41 0.00 0.00 60.65 58.89 2gu7 s ILE 256 Cb 0.42 -0.68 0.01 0.00 0.13 0.00 0.00 42.46 42.34 2gu7 s ILE 256 CO 0.00 0.01 1.21 -2.84 -1.91 0.00 0.00 174.94 171.41 2gu7 s PRO 257 N -0.75 2.49 0.17 3.50 0.02 -1.26 -4.95 135.00 134.23 2gu7 s PRO 257 Ca -0.00 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.75 2gu7 s PRO 257 Cb -0.06 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.64 2gu7 s PRO 257 CO 0.00 -1.57 1.46 0.00 -0.33 0.00 0.00 177.00 176.57 2gu7 h ALA 258 N 0.18 0.62 -3.18 -1.55 0.00 -1.96 -3.42 119.26 109.94 2gu7 h ALA 258 Ca -0.49 -0.53 -0.66 0.00 0.00 0.00 0.00 54.91 53.23 2gu7 h ALA 258 Cb 1.30 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.72 2gu7 h ALA 258 CO 0.52 0.70 -0.78 0.42 0.00 0.00 0.00 179.25 180.11 2gu7 s ILE 259 N -3.94 2.89 -0.16 0.00 1.01 -1.26 -0.21 121.20 119.53 2gu7 s ILE 259 Ca -0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2gu7 s ILE 259 Cb 0.11 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2gu7 s ILE 259 CO 0.85 0.50 -0.11 -0.63 0.00 0.00 0.00 174.94 175.56 2gu7 s ILE 260 N 0.85 3.10 0.01 2.92 1.01 -0.34 -5.03 121.20 123.73 2gu7 s ILE 260 Ca -0.04 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.05 2gu7 s ILE 260 Cb -0.15 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2gu7 s ILE 260 CO -0.00 0.49 -0.18 -0.55 0.00 0.00 0.00 174.94 174.70 2gu7 s SER 261 N 0.76 2.19 -0.05 3.58 0.15 -1.26 -2.08 113.70 116.99 2gu7 s SER 261 Ca -0.04 -0.42 0.12 0.00 0.70 0.00 0.00 55.95 56.30 2gu7 s SER 261 Cb -0.15 -0.21 0.34 0.00 -1.71 0.00 0.00 66.02 64.29 2gu7 s SER 261 CO 0.01 0.17 1.28 1.41 1.20 0.00 0.00 173.24 177.31 2gu7 n HIS 262 N 2.24 0.54 -3.03 3.44 8.25 0.48 -5.00 115.22 122.14 2gu7 n HIS 262 Ca -0.16 -0.61 -0.29 0.00 -0.26 0.00 0.00 57.72 56.40 2gu7 n HIS 262 Cb 0.54 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 2gu7 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gu7 s ASP 263 N -1.28 6.48 0.00 0.41 1.01 -1.26 -5.09 116.67 116.93 2gu7 s ASP 263 Ca 0.27 0.95 0.30 0.00 0.71 0.00 0.00 52.55 54.78 2gu7 s ASP 263 Cb 0.17 -2.25 1.46 0.00 1.01 0.00 0.00 42.92 43.32 2gu7 s ASP 263 CO 0.12 -0.33 1.98 -0.62 0.21 0.00 0.00 175.17 176.53