#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9t n LYS 6 N 0.00 1.14 -2.53 2.12 4.01 -1.26 -4.93 118.16 116.71 1g9t n LYS 6 Ca 0.00 0.42 -0.02 0.00 -0.51 0.00 0.00 58.31 58.20 1g9t n LYS 6 Cb 0.00 -2.09 0.01 0.00 -0.51 0.00 0.00 35.03 32.44 1g9t n LYS 6 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1g9t n HIS 7 N -1.09 -1.06 -3.90 2.13 -0.00 -1.08 -4.23 115.22 106.00 1g9t n HIS 7 Ca 0.11 -0.64 -0.11 0.00 -0.00 0.00 0.00 57.72 57.08 1g9t n HIS 7 Cb 0.43 0.31 -0.10 0.00 -0.00 0.00 0.00 29.99 30.63 1g9t n HIS 7 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1g9t s THR 8 N -2.37 0.08 -0.14 0.61 2.01 -1.26 -4.81 115.64 109.76 1g9t s THR 8 Ca 0.10 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1g9t s THR 8 Cb -0.01 -0.36 0.00 0.00 0.01 0.00 0.00 72.50 72.14 1g9t s THR 8 CO 0.03 -0.38 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.69 1g9t s VAL 9 N -1.29 2.26 0.11 3.82 1.01 -1.26 0.12 120.40 125.16 1g9t s VAL 9 Ca -0.14 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.01 1g9t s VAL 9 Cb -0.08 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1g9t s VAL 9 CO 0.01 0.54 -0.16 -1.61 0.00 0.00 0.00 175.10 173.87 1g9t s GLU 10 N 0.74 1.88 0.37 2.72 2.02 -0.47 -4.91 118.70 121.06 1g9t s GLU 10 Ca -0.08 -1.13 -0.27 0.00 0.02 0.00 0.00 54.97 53.51 1g9t s GLU 10 Cb -0.16 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 1g9t s GLU 10 CO 0.00 0.49 1.31 0.08 0.02 0.00 0.00 175.26 177.16 1g9t s VAL 11 N -1.14 2.64 0.00 2.63 1.01 -1.26 -0.63 120.40 123.66 1g9t s VAL 11 Ca 0.18 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1g9t s VAL 11 Cb -0.11 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1g9t s VAL 11 CO 0.10 0.11 0.00 0.80 0.00 0.00 0.00 175.10 176.12 1g9t n MET 12 N 0.41 0.00 -3.81 2.72 1.56 0.56 -4.77 117.12 113.79 1g9t n MET 12 Ca 0.02 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.15 1g9t n MET 12 Cb 0.43 -0.50 -0.15 0.00 2.15 0.00 0.00 33.22 35.14 1g9t n MET 12 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1g9t s ILE 13 N -2.00 1.15 0.62 1.12 1.01 -0.59 -5.01 121.20 117.50 1g9t s ILE 13 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 60.65 59.07 1g9t s ILE 13 Cb 0.00 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1g9t s ILE 13 CO 0.00 -0.50 1.30 -2.16 0.00 0.00 0.00 174.94 173.58 1g9t s PRO 14 N 1.51 2.74 0.31 2.79 0.04 -1.26 -1.39 135.00 139.74 1g9t s PRO 14 Ca 0.06 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.23 1g9t s PRO 14 Cb -0.18 -1.95 0.85 0.00 0.04 0.00 0.00 34.50 33.26 1g9t s PRO 14 CO -0.17 -1.45 1.60 1.49 0.04 0.00 0.00 177.00 178.50 1g9t h GLU 15 N 0.80 0.07 -0.20 4.56 4.81 -1.95 -0.48 114.58 122.19 1g9t h GLU 15 Ca -0.51 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.62 1g9t h GLU 15 Cb 1.32 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1g9t h GLU 15 CO 0.54 0.04 -0.30 0.00 -0.73 0.00 0.00 179.01 178.57 1g9t h ALA 16 N 1.92 1.11 -0.41 2.92 0.00 -1.91 -1.32 119.26 121.58 1g9t h ALA 16 Ca 0.63 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1g9t h ALA 16 Cb 1.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1g9t h ALA 16 CO -0.81 0.56 -0.26 0.93 0.00 0.00 0.00 179.25 179.67 1g9t h GLU 17 N 0.35 0.85 -0.15 0.00 5.08 -1.44 -1.72 114.58 117.55 1g9t h GLU 17 Ca 0.05 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1g9t h GLU 17 Cb 0.71 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1g9t h GLU 17 CO 0.05 1.01 -0.02 0.82 -1.00 0.00 0.00 179.01 179.88 1g9t h ILE 18 N 0.73 1.27 -0.57 3.13 2.04 -1.30 -1.08 117.51 121.74 1g9t h ILE 18 Ca 0.09 -0.92 0.10 0.00 1.00 0.00 0.00 64.86 65.13 1g9t h ILE 18 Cb 0.81 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 38.39 1g9t h ILE 18 CO 0.07 0.27 0.14 0.50 0.00 0.00 0.00 178.15 179.13 1g9t h LYS 19 N -0.01 0.27 -0.24 2.37 3.64 -1.13 0.19 116.57 121.66 1g9t h LYS 19 Ca 0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1g9t h LYS 19 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1g9t h LYS 19 CO 0.01 0.18 0.08 0.00 -2.27 0.00 0.00 179.45 177.46 1g9t h ALA 20 N 1.44 0.32 -0.34 5.00 0.00 -1.17 -2.19 119.26 122.32 1g9t h ALA 20 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1g9t h ALA 20 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1g9t h ALA 20 CO -0.36 -0.06 0.19 -0.09 0.00 0.00 0.00 179.25 178.93 1g9t h ARG 21 N 0.23 0.47 -1.01 0.00 9.65 -0.46 -1.92 114.38 121.34 1g9t h ARG 21 Ca 0.08 -0.05 0.11 0.00 -1.10 0.00 0.00 59.98 59.01 1g9t h ARG 21 Cb 0.22 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.62 1g9t h ARG 21 CO -0.00 0.38 0.64 0.82 2.80 0.00 0.00 179.97 184.61 1g9t h ILE 22 N 0.42 0.97 -0.54 1.20 1.08 -0.56 0.71 117.51 120.79 1g9t h ILE 22 Ca 0.12 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1g9t h ILE 22 Cb 0.05 -0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.59 1g9t h ILE 22 CO -0.02 0.19 0.34 0.00 -0.69 0.00 0.00 178.15 177.97 1g9t h ALA 23 N 1.52 0.69 0.35 1.87 0.00 -0.76 0.56 119.26 123.48 1g9t h ALA 23 Ca 0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1g9t h ALA 23 Cb 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1g9t h ALA 23 CO -0.24 0.16 -0.17 1.49 0.00 0.00 0.00 179.25 180.49 1g9t h GLU 24 N 0.73 -0.45 -0.82 0.00 4.22 -0.39 -1.89 114.58 115.98 1g9t h GLU 24 Ca 0.20 0.03 0.16 0.00 0.08 0.00 0.00 59.36 59.83 1g9t h GLU 24 Cb -0.04 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 1g9t h GLU 24 CO -0.04 -0.24 0.36 -0.07 -2.18 0.00 0.00 179.01 176.84 1g9t h LEU 25 N -0.57 0.36 -0.03 1.64 3.38 -0.72 0.49 115.31 119.87 1g9t h LEU 25 Ca -0.05 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1g9t h LEU 25 Cb 0.42 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1g9t h LEU 25 CO 0.08 0.12 -0.19 1.23 0.09 0.00 0.00 178.44 179.76 1g9t h GLY 26 N 0.49 -0.24 0.37 0.83 0.00 -0.54 0.29 103.07 104.27 1g9t h GLY 26 Ca 0.46 0.23 0.05 0.00 0.00 0.00 0.00 47.33 48.08 1g9t h GLY 26 CO -0.42 -0.18 -0.15 3.21 0.00 0.00 0.00 176.54 179.00 1g9t h ARG 27 N -0.30 -0.15 0.54 4.80 3.08 -0.18 0.36 114.38 122.52 1g9t h ARG 27 Ca 0.07 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1g9t h ARG 27 Cb 0.39 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1g9t h ARG 27 CO -0.20 -0.10 -0.43 1.96 -1.07 0.00 0.00 179.97 180.13 1g9t h GLN 28 N -0.16 -0.92 -0.87 0.04 4.20 -0.56 0.12 115.11 116.97 1g9t h GLN 28 Ca 0.12 0.06 0.11 0.00 0.06 0.00 0.00 58.65 59.00 1g9t h GLN 28 Cb 0.33 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 1g9t h GLN 28 CO -0.29 -0.61 0.50 0.82 -0.67 0.00 0.00 178.83 178.57 1g9t h ILE 29 N -0.95 0.87 0.32 2.54 2.04 -0.24 -0.63 117.51 121.45 1g9t h ILE 29 Ca -0.06 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1g9t h ILE 29 Cb 0.81 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1g9t h ILE 29 CO -0.00 0.14 -0.15 0.74 0.00 0.00 0.00 178.15 178.88 1g9t h THR 30 N 0.79 0.69 -0.50 -0.27 2.02 0.12 -2.39 112.91 113.38 1g9t h THR 30 Ca 0.43 -0.05 0.11 0.00 0.77 0.00 0.00 66.41 67.67 1g9t h THR 30 Cb 0.46 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1g9t h THR 30 CO -0.28 0.01 0.35 -0.08 0.37 0.00 0.00 175.52 175.89 1g9t h GLU 31 N -0.45 0.21 -0.02 6.66 4.57 -0.12 0.12 114.58 125.55 1g9t h GLU 31 Ca -0.04 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 57.97 1g9t h GLU 31 Cb 0.35 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1g9t h GLU 31 CO 0.07 0.14 -0.67 -0.09 -1.18 0.00 0.00 179.01 177.28 1g9t h ARG 32 N 0.22 0.11 -0.00 1.92 9.65 -0.64 -3.36 114.38 122.28 1g9t h ARG 32 Ca 0.24 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1g9t h ARG 32 Cb 0.64 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1g9t h ARG 32 CO -0.04 0.74 -0.07 0.66 2.80 0.00 0.00 179.97 184.05 1g9t n TYR 33 N -3.78 0.00 0.30 2.20 4.02 -0.88 -4.71 117.16 114.30 1g9t n TYR 33 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.02 1g9t n TYR 33 Cb 0.66 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.69 1g9t n TYR 33 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1g9t h LYS 34 N 0.33 0.00 -0.10 -0.72 2.10 -1.14 -0.73 116.57 116.32 1g9t h LYS 34 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1g9t h LYS 34 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1g9t h LYS 34 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1g9t n ASP 35 N -2.94 2.05 -0.02 7.07 8.00 -1.26 -4.70 116.55 124.75 1g9t n ASP 35 Ca -0.00 -1.57 -0.10 0.00 0.71 0.00 0.00 54.79 53.83 1g9t n ASP 35 Cb 0.50 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.50 1g9t n ASP 35 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1g9t h SER 36 N 1.68 0.03 0.00 -2.24 0.87 -1.43 -3.46 113.55 108.99 1g9t h SER 36 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1g9t h SER 36 Cb 0.47 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1g9t h SER 36 CO 0.00 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.95 1g9t n GLY 37 N -1.15 2.31 3.71 5.77 0.00 -1.26 -5.00 105.19 109.57 1g9t n GLY 37 Ca -0.04 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1g9t n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9t s SER 38 N 0.00 3.49 0.71 1.61 0.01 -1.26 -4.97 113.70 113.30 1g9t s SER 38 Ca 0.00 1.95 -0.15 0.00 1.31 0.00 0.00 55.95 59.05 1g9t s SER 38 Cb 0.00 -2.50 0.03 0.00 0.21 0.00 0.00 66.02 63.76 1g9t s SER 38 CO 0.00 -2.70 1.19 -1.81 0.41 0.00 0.00 173.24 170.33 1g9t s ASP 39 N -3.02 4.41 0.03 2.44 1.01 -1.26 -4.79 116.67 115.49 1g9t s ASP 39 Ca 0.64 2.28 0.03 0.00 0.71 0.00 0.00 52.55 56.22 1g9t s ASP 39 Cb -0.20 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 1g9t s ASP 39 CO 0.57 -2.11 -0.10 -0.32 0.21 0.00 0.00 175.17 173.42 1g9t s MET 40 N -3.93 0.70 -0.09 8.23 -2.45 -1.26 -1.01 119.30 119.49 1g9t s MET 40 Ca 0.73 -0.61 -0.04 0.00 -1.25 0.00 0.00 55.69 54.51 1g9t s MET 40 Cb -0.27 -0.64 0.04 0.00 1.25 0.00 0.00 34.83 35.21 1g9t s MET 40 CO 0.44 0.15 0.20 0.54 1.05 0.00 0.00 175.02 177.41 1g9t s VAL 41 N -0.81 -0.04 -0.20 10.11 0.11 -0.36 -0.87 120.40 128.35 1g9t s VAL 41 Ca -0.01 0.15 -0.14 0.00 -2.93 0.00 0.00 61.98 59.05 1g9t s VAL 41 Cb -0.07 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1g9t s VAL 41 CO 0.01 0.06 0.31 -0.76 -3.33 0.00 0.00 175.10 171.39 1g9t s LEU 42 N 1.18 4.17 -0.30 2.54 1.43 -0.72 -1.46 118.68 125.52 1g9t s LEU 42 Ca -0.09 0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1g9t s LEU 42 Cb -0.10 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.75 1g9t s LEU 42 CO -0.07 0.01 0.08 -0.69 0.23 0.00 0.00 176.35 175.91 1g9t s VAL 43 N 0.98 3.96 0.09 -1.59 1.01 0.20 -1.82 120.40 123.22 1g9t s VAL 43 Ca 0.16 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1g9t s VAL 43 Cb -0.14 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1g9t s VAL 43 CO 0.06 0.07 0.43 -0.83 0.00 0.00 0.00 175.10 174.82 1g9t s GLY 44 N 1.50 2.36 -0.40 4.51 0.00 -0.34 0.24 107.32 115.19 1g9t s GLY 44 Ca 0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 1g9t s GLY 44 CO 0.02 -0.11 0.27 1.08 0.00 0.00 0.00 173.10 174.37 1g9t s LEU 45 N -1.93 5.00 0.63 0.66 1.02 -0.81 -0.64 118.68 122.61 1g9t s LEU 45 Ca 0.34 -0.93 -0.17 0.00 0.02 0.00 0.00 54.13 53.40 1g9t s LEU 45 Cb -0.14 -2.12 -0.01 0.00 0.02 0.00 0.00 46.19 43.93 1g9t s LEU 45 CO 0.18 -0.43 1.14 -0.76 0.02 0.00 0.00 176.35 176.50 1g9t s LEU 46 N 1.64 3.50 -0.19 1.79 1.02 0.50 -3.02 118.68 123.92 1g9t s LEU 46 Ca 0.04 2.13 -0.03 0.00 0.02 0.00 0.00 54.13 56.29 1g9t s LEU 46 Cb -0.19 -4.57 -0.21 0.00 0.02 0.00 0.00 46.19 41.24 1g9t s LEU 46 CO 0.09 -1.59 0.07 -1.14 0.02 0.00 0.00 176.35 173.80 1g9t n ARG 47 N -2.07 0.70 -0.29 1.70 3.00 -1.26 -4.57 116.66 113.87 1g9t n ARG 47 Ca 0.11 0.22 0.33 0.00 -0.00 0.00 0.00 57.85 58.51 1g9t n ARG 47 Cb 0.51 -1.62 0.59 0.00 0.00 0.00 0.00 32.46 31.94 1g9t n ARG 47 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1g9t h GLY 48 N 1.44 0.00 -1.76 5.14 0.00 -1.74 -2.32 103.07 103.83 1g9t h GLY 48 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1g9t h GLY 48 CO -0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.39 1g9t n SER 49 N -3.53 2.83 -0.36 0.19 3.41 -1.17 -4.10 113.62 110.90 1g9t n SER 49 Ca 0.26 -1.91 0.05 0.00 -0.26 0.00 0.00 58.87 57.01 1g9t n SER 49 Cb 1.50 -0.09 0.20 0.00 -0.26 0.00 0.00 64.21 65.56 1g9t n SER 49 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1g9t h PHE 50 N 4.08 1.15 -0.03 7.33 -5.15 -1.68 0.18 116.94 122.83 1g9t h PHE 50 Ca 0.00 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.77 1g9t h PHE 50 Cb 0.88 -0.37 0.00 0.00 0.22 0.00 0.00 35.95 36.68 1g9t h PHE 50 CO 0.09 0.53 -0.11 1.98 -2.00 0.00 0.00 178.31 178.80 1g9t h MET 51 N 1.07 0.12 -0.96 6.09 4.05 -1.84 -1.85 114.93 121.61 1g9t h MET 51 Ca 0.46 -0.10 0.11 0.00 -0.28 0.00 0.00 59.70 59.89 1g9t h MET 51 Cb 0.32 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.06 1g9t h MET 51 CO -0.22 0.75 0.60 0.35 0.23 0.00 0.00 176.91 178.62 1g9t h PHE 52 N -0.48 1.08 -0.14 1.39 3.57 -1.70 -1.83 116.94 118.83 1g9t h PHE 52 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1g9t h PHE 52 Cb 0.77 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1g9t h PHE 52 CO 0.15 0.44 0.07 1.98 -2.23 0.00 0.00 178.31 178.71 1g9t h MET 53 N 0.96 0.20 -0.34 1.11 4.05 -0.62 -0.75 114.93 119.54 1g9t h MET 53 Ca 0.47 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.93 1g9t h MET 53 Cb 0.45 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.14 1g9t h MET 53 CO -0.26 0.24 -0.11 0.00 0.23 0.00 0.00 176.91 177.01 1g9t h ALA 54 N 0.95 0.19 -0.20 0.39 0.00 -0.51 -1.32 119.26 118.76 1g9t h ALA 54 Ca 0.05 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1g9t h ALA 54 Cb 0.11 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1g9t h ALA 54 CO -0.01 -0.49 -0.66 -0.44 0.00 0.00 0.00 179.25 177.66 1g9t h ASP 55 N -0.04 0.87 -0.26 0.00 3.32 -1.38 -3.32 116.42 115.62 1g9t h ASP 55 Ca 0.17 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 1g9t h ASP 55 Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1g9t h ASP 55 CO -0.37 1.30 0.02 0.25 -1.72 0.00 0.00 179.24 178.72 1g9t h LEU 56 N 0.55 0.42 -2.15 1.55 5.85 -0.83 -3.08 115.31 117.62 1g9t h LEU 56 Ca -0.02 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1g9t h LEU 56 Cb 1.26 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1g9t h LEU 56 CO 0.14 0.60 -0.04 0.00 -0.34 0.00 0.00 178.44 178.79 1g9t h ARG 58 N 0.00 0.18 -0.00 0.00 3.08 -1.63 -2.79 114.38 113.21 1g9t h ARG 58 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1g9t h ARG 58 Cb 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1g9t h ARG 58 CO 0.01 0.58 -0.16 0.39 -1.07 0.00 0.00 179.97 179.72 1g9t n GLU 59 N -4.01 0.43 -2.92 0.04 -0.58 -0.45 -4.72 120.64 108.42 1g9t n GLU 59 Ca -0.02 -0.15 -0.43 0.00 -0.42 0.00 0.00 57.16 56.15 1g9t n GLU 59 Cb 0.49 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1g9t n GLU 59 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1g9t s VAL 60 N -2.67 4.55 -0.20 2.62 1.01 -1.04 -4.22 120.40 120.46 1g9t s VAL 60 Ca 0.23 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1g9t s VAL 60 Cb 0.19 -4.42 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1g9t s VAL 60 CO 0.53 -0.90 2.55 0.00 0.00 0.00 0.00 175.10 177.28 1g9t n GLN 61 N 7.00 1.78 -3.77 2.72 1.13 -1.26 -4.80 117.38 120.18 1g9t n GLN 61 Ca 0.01 -1.22 -0.13 0.00 -1.94 0.00 0.00 57.00 53.72 1g9t n GLN 61 Cb 0.48 -1.67 -0.14 0.00 0.11 0.00 0.00 30.24 29.01 1g9t n GLN 61 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1g9t s VAL 62 N -0.96 -0.04 -0.18 5.09 -7.23 -1.26 -4.98 120.40 110.84 1g9t s VAL 62 Ca 0.38 0.14 -0.37 0.00 -1.81 0.00 0.00 61.98 60.32 1g9t s VAL 62 Cb 0.23 -0.19 -0.13 0.00 0.56 0.00 0.00 36.38 36.85 1g9t s VAL 62 CO -0.05 0.06 1.85 -0.24 -0.31 0.00 0.00 175.10 176.40 1g9t n SER 63 N 3.92 2.97 -4.06 4.85 2.88 -1.26 -4.94 113.62 117.97 1g9t n SER 63 Ca -0.23 0.99 -0.10 0.00 -1.33 0.00 0.00 58.87 58.19 1g9t n SER 63 Cb 0.53 -1.27 -0.07 0.00 -0.75 0.00 0.00 64.21 62.65 1g9t n SER 63 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1g9t s HIS 64 N 4.06 0.65 0.29 0.66 -3.43 -1.26 -4.32 115.29 111.94 1g9t s HIS 64 Ca 0.96 -0.97 0.07 0.00 -0.80 0.00 0.00 55.06 54.32 1g9t s HIS 64 Cb -0.85 -0.13 -0.03 0.00 -1.43 0.00 0.00 32.58 30.13 1g9t s HIS 64 CO 0.57 -0.80 0.27 -2.00 -2.00 0.00 0.00 174.74 170.78 1g9t s GLU 65 N -4.06 2.88 -0.14 -0.38 2.56 -0.04 -4.98 118.70 114.53 1g9t s GLU 65 Ca 0.27 -1.14 -0.00 0.00 0.00 0.00 0.00 54.97 54.09 1g9t s GLU 65 Cb 0.03 -2.56 0.03 0.00 2.00 0.00 0.00 34.13 33.63 1g9t s GLU 65 CO 0.08 0.24 -0.08 0.08 -0.56 0.00 0.00 175.26 175.02 1g9t s VAL 66 N -2.21 1.21 0.29 3.70 1.01 -1.26 -1.76 120.40 121.39 1g9t s VAL 66 Ca 0.37 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1g9t s VAL 66 Cb -0.07 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.99 1g9t s VAL 66 CO 0.26 0.29 -0.08 -0.62 0.00 0.00 0.00 175.10 174.95 1g9t s ASP 67 N 1.61 3.02 0.10 3.32 -1.08 -0.76 -4.99 116.67 117.90 1g9t s ASP 67 Ca 0.03 -1.17 0.05 0.00 -0.52 0.00 0.00 52.55 50.94 1g9t s ASP 67 Cb -0.14 -0.22 -0.03 0.00 -1.46 0.00 0.00 42.92 41.07 1g9t s ASP 67 CO -0.09 -0.28 -0.13 -0.36 0.52 0.00 0.00 175.17 174.83 1g9t s PHE 68 N -2.89 1.26 0.04 -5.34 0.40 -1.26 -1.20 117.98 108.99 1g9t s PHE 68 Ca 0.30 -0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1g9t s PHE 68 Cb 0.03 -0.68 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 1g9t s PHE 68 CO 0.13 0.08 0.01 1.41 0.70 0.00 0.00 175.22 177.55 1g9t s MET 69 N -2.30 0.50 -0.15 0.44 1.75 0.18 -4.11 119.30 115.61 1g9t s MET 69 Ca 0.04 -0.85 -0.05 0.00 -1.25 0.00 0.00 55.69 53.58 1g9t s MET 69 Cb -0.07 0.18 0.06 0.00 2.84 0.00 0.00 34.83 37.84 1g9t s MET 69 CO 0.02 -0.10 0.09 -0.08 -0.65 0.00 0.00 175.02 174.30 1g9t s THR 70 N -2.61 -0.09 0.09 10.11 -1.32 -0.70 -0.37 115.64 120.75 1g9t s THR 70 Ca -0.05 -0.07 0.07 0.00 -1.21 0.00 0.00 61.69 60.42 1g9t s THR 70 Cb -0.01 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.43 1g9t s THR 70 CO -0.05 -0.21 -0.10 0.00 -2.21 0.00 0.00 174.62 172.05 1g9t s ALA 71 N 2.14 2.95 0.00 11.08 0.00 -1.26 -0.93 121.76 135.75 1g9t s ALA 71 Ca 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1g9t s ALA 71 Cb -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1g9t s ALA 71 CO -0.08 0.64 0.00 -1.13 0.00 0.00 0.00 175.76 175.19 1g9t n SER 72 N 0.82 0.00 -0.29 0.00 3.41 -0.86 -4.95 113.62 111.75 1g9t n SER 72 Ca -0.14 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.49 1g9t n SER 72 Cb 0.52 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.69 1g9t n SER 72 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g9t h ARG 82 N 0.00 1.05 -6.98 4.33 2.47 -2.09 -3.41 114.38 109.75 1g9t h ARG 82 Ca 0.00 -0.06 -0.48 0.00 -1.26 0.00 0.00 59.98 58.18 1g9t h ARG 82 Cb 0.00 -0.24 0.02 0.00 -1.65 0.00 0.00 29.97 28.10 1g9t h ARG 82 CO 0.00 0.70 0.41 -0.51 0.56 0.00 0.00 179.97 181.12 1g9t s ASP 83 N -6.15 6.68 -0.49 7.04 -0.00 -1.26 -4.98 116.67 117.52 1g9t s ASP 83 Ca -0.12 2.02 -0.21 0.00 -0.00 0.00 0.00 52.55 54.24 1g9t s ASP 83 Cb 0.19 -2.58 0.04 0.00 -0.00 0.00 0.00 42.92 40.57 1g9t s ASP 83 CO 0.80 -0.55 0.71 -0.22 -0.00 0.00 0.00 175.17 175.91 1g9t s LEU 84 N -2.80 4.57 0.12 1.23 0.20 -1.26 -5.03 118.68 115.70 1g9t s LEU 84 Ca 0.60 -0.54 0.05 0.00 0.69 0.00 0.00 54.13 54.92 1g9t s LEU 84 Cb -0.21 -2.66 -0.04 0.00 -0.43 0.00 0.00 46.19 42.85 1g9t s LEU 84 CO 0.26 -0.92 0.05 -0.54 -0.29 0.00 0.00 176.35 174.91 1g9t s LYS 85 N 3.02 2.68 -0.65 1.98 1.02 -1.26 -4.92 119.74 121.61 1g9t s LYS 85 Ca 0.22 -0.86 -0.23 0.00 0.02 0.00 0.00 55.97 55.12 1g9t s LYS 85 Cb -0.16 -2.58 0.06 0.00 -0.52 0.00 0.00 37.83 34.64 1g9t s LYS 85 CO 0.17 0.52 1.00 0.42 -0.92 0.00 0.00 175.35 176.54 1g9t s ILE 86 N -1.50 4.25 0.13 2.17 -1.09 -1.26 -2.02 121.20 121.88 1g9t s ILE 86 Ca 0.28 -0.14 0.13 0.00 -2.23 0.00 0.00 60.65 58.69 1g9t s ILE 86 Cb -0.11 -4.69 0.01 0.00 -1.58 0.00 0.00 42.46 36.09 1g9t s ILE 86 CO 0.20 -1.45 1.56 -0.07 -1.23 0.00 0.00 174.94 173.95 1g9t h LEU 87 N 11.52 0.00 -6.48 2.97 3.38 -1.40 -3.43 115.31 121.87 1g9t h LEU 87 Ca -0.28 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1g9t h LEU 87 Cb 1.07 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.59 1g9t h LEU 87 CO 1.18 0.59 -0.28 -0.75 0.09 0.00 0.00 178.44 179.27 1g9t s LYS 88 N -3.32 0.50 0.89 1.13 2.47 -1.12 -4.98 119.74 115.31 1g9t s LYS 88 Ca 0.01 1.05 -0.12 0.00 -1.56 0.00 0.00 55.97 55.34 1g9t s LYS 88 Cb 0.11 0.43 0.17 0.00 -1.46 0.00 0.00 37.83 37.07 1g9t s LYS 88 CO 0.74 -0.47 1.23 0.34 0.16 0.00 0.00 175.35 177.36 1g9t s ASP 89 N 2.78 3.58 0.91 1.43 -1.08 -1.26 -1.72 116.67 121.31 1g9t s ASP 89 Ca 0.10 0.22 -0.11 0.00 -0.52 0.00 0.00 52.55 52.24 1g9t s ASP 89 Cb -0.14 -0.41 0.14 0.00 -1.46 0.00 0.00 42.92 41.05 1g9t s ASP 89 CO -0.19 -2.43 1.09 -0.76 0.52 0.00 0.00 175.17 173.41 1g9t s LEU 90 N -5.69 2.37 -0.09 -1.34 1.02 -1.26 -4.76 118.68 108.93 1g9t s LEU 90 Ca 0.71 1.71 0.20 0.00 0.02 0.00 0.00 54.13 56.76 1g9t s LEU 90 Cb -0.05 -4.12 -0.30 0.00 0.02 0.00 0.00 46.19 41.74 1g9t s LEU 90 CO 0.51 -2.80 0.33 0.47 0.02 0.00 0.00 176.35 174.87 1g9t n ASP 91 N -4.01 0.19 -4.86 2.29 8.00 -1.26 -4.97 116.55 111.93 1g9t n ASP 91 Ca 0.08 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 1g9t n ASP 91 Cb 0.54 1.62 -0.04 0.00 -0.02 0.00 0.00 41.12 43.22 1g9t n ASP 91 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1g9t s GLU 92 N -3.12 3.14 -0.02 -1.24 0.41 -1.26 -5.10 118.70 111.51 1g9t s GLU 92 Ca -0.08 -0.73 -0.19 0.00 -0.41 0.00 0.00 54.97 53.55 1g9t s GLU 92 Cb 0.11 -2.80 -0.05 0.00 -1.78 0.00 0.00 34.13 29.61 1g9t s GLU 92 CO 0.85 0.51 0.54 -0.51 -0.49 0.00 0.00 175.26 176.16 1g9t s ASP 93 N -3.10 6.90 0.00 -0.19 1.01 -1.26 -4.96 116.67 115.07 1g9t s ASP 93 Ca 0.32 1.07 0.18 0.00 0.71 0.00 0.00 52.55 54.83 1g9t s ASP 93 Cb -0.11 -2.33 0.07 0.00 1.01 0.00 0.00 42.92 41.56 1g9t s ASP 93 CO 0.26 0.12 0.99 2.30 0.21 0.00 0.00 175.17 179.05 1g9t n ILE 94 N 2.73 0.00 -1.63 0.77 -5.35 -1.26 -4.94 119.36 109.67 1g9t n ILE 94 Ca -0.08 -0.41 -0.48 0.00 -0.27 0.00 0.00 62.75 61.51 1g9t n ILE 94 Cb 0.51 1.29 -0.05 0.00 -1.74 0.00 0.00 39.64 39.66 1g9t n ILE 94 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1g9t n ARG 95 N 0.46 1.71 -1.12 6.28 0.63 -1.25 -1.22 116.66 122.16 1g9t n ARG 95 Ca 0.09 0.62 -0.04 0.00 -0.92 0.00 0.00 57.85 57.59 1g9t n ARG 95 Cb 0.41 -2.31 -0.02 0.00 0.45 0.00 0.00 32.46 30.99 1g9t n ARG 95 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g9t n GLY 96 N 2.90 0.55 3.58 5.14 0.00 -0.44 -4.78 105.19 112.14 1g9t n GLY 96 Ca 0.17 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1g9t n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9t s LYS 97 N -1.86 2.06 -0.11 1.61 1.02 -0.36 -4.02 119.74 118.08 1g9t s LYS 97 Ca 0.00 -1.57 -0.25 0.00 0.02 0.00 0.00 55.97 54.17 1g9t s LYS 97 Cb 0.00 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1g9t s LYS 97 CO 0.00 0.33 0.79 -0.51 -0.92 0.00 0.00 175.35 175.04 1g9t s ASP 98 N -3.62 7.01 -0.13 2.83 1.01 -0.18 0.01 116.67 123.60 1g9t s ASP 98 Ca 0.31 1.22 0.02 0.00 0.71 0.00 0.00 52.55 54.82 1g9t s ASP 98 Cb -0.05 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1g9t s ASP 98 CO 0.18 -0.26 -0.19 -0.69 0.21 0.00 0.00 175.17 174.41 1g9t s VAL 99 N 1.46 2.37 -0.28 -1.27 1.01 0.82 -1.22 120.40 123.29 1g9t s VAL 99 Ca 0.39 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1g9t s VAL 99 Cb -0.18 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1g9t s VAL 99 CO 0.17 0.54 -0.00 -0.22 0.00 0.00 0.00 175.10 175.58 1g9t s LEU 100 N 0.61 3.63 -0.03 3.92 0.20 -0.54 -1.46 118.68 125.02 1g9t s LEU 100 Ca -0.11 -1.01 -0.30 0.00 0.69 0.00 0.00 54.13 53.41 1g9t s LEU 100 Cb -0.16 -1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 1g9t s LEU 100 CO 0.03 -0.20 1.00 -0.63 -0.29 0.00 0.00 176.35 176.26 1g9t s ILE 101 N 1.33 4.80 -0.30 6.68 1.01 0.38 0.59 121.20 135.69 1g9t s ILE 101 Ca -0.02 2.03 -0.08 0.00 0.00 0.00 0.00 60.65 62.58 1g9t s ILE 101 Cb -0.18 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1g9t s ILE 101 CO -0.02 0.11 0.10 -0.69 0.00 0.00 0.00 174.94 174.45 1g9t s VAL 102 N 1.32 4.18 0.22 2.92 1.01 0.66 -0.54 120.40 130.17 1g9t s VAL 102 Ca 0.51 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 62.03 1g9t s VAL 102 Cb -0.21 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1g9t s VAL 102 CO 0.25 0.09 -0.22 -0.70 0.00 0.00 0.00 175.10 174.52 1g9t s GLU 103 N 1.54 1.54 -0.11 2.72 2.56 -0.79 -1.92 118.70 124.25 1g9t s GLU 103 Ca 0.03 -1.59 -0.17 0.00 0.00 0.00 0.00 54.97 53.25 1g9t s GLU 103 Cb -0.17 -1.77 -0.27 0.00 2.00 0.00 0.00 34.13 33.93 1g9t s GLU 103 CO 0.04 0.36 0.54 0.38 -0.56 0.00 0.00 175.26 176.02 1g9t h ASP 104 N 2.92 0.34 -4.53 -1.70 2.03 -1.87 -2.13 116.42 111.48 1g9t h ASP 104 Ca -0.44 -0.84 -0.11 0.00 -0.73 0.00 0.00 57.03 54.92 1g9t h ASP 104 Cb 1.22 -0.11 -0.21 0.00 -0.83 0.00 0.00 39.33 39.40 1g9t h ASP 104 CO 0.52 1.59 -0.18 -0.51 -1.03 0.00 0.00 179.24 179.63 1g9t s ILE 105 N -2.46 0.02 -0.09 4.15 2.07 -1.26 -0.70 121.20 122.94 1g9t s ILE 105 Ca -0.20 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 1g9t s ILE 105 Cb 0.04 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 41.97 1g9t s ILE 105 CO 0.75 -0.11 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.89 1g9t s ILE 106 N -0.65 1.37 0.00 2.00 1.01 -0.74 -4.98 121.20 119.21 1g9t s ILE 106 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1g9t s ILE 106 Cb -0.04 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1g9t s ILE 106 CO 0.04 0.41 0.00 -0.90 0.00 0.00 0.00 174.94 174.49 1g9t n ASP 107 N 4.01 0.00 -0.02 3.58 5.75 -1.26 -1.14 116.55 127.47 1g9t n ASP 107 Ca -0.20 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.48 1g9t n ASP 107 Cb 0.52 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.56 1g9t n ASP 107 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1g9t h SER 108 N 0.00 0.08 0.00 -1.12 4.64 -1.86 -2.07 113.55 113.22 1g9t h SER 108 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1g9t h SER 108 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1g9t h SER 108 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1g9t n GLY 109 N -1.14 0.20 0.06 -0.77 0.00 -1.26 -0.24 105.19 102.04 1g9t n GLY 109 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1g9t n GLY 109 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1g9t h ASN 110 N 0.00 0.06 0.68 1.61 -0.26 -1.90 -1.69 115.58 114.08 1g9t h ASN 110 Ca 0.00 -0.14 -0.03 0.00 -0.56 0.00 0.00 56.30 55.57 1g9t h ASN 110 Cb 0.00 -0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1g9t h ASN 110 CO 0.00 0.18 -0.33 0.74 -1.06 0.00 0.00 177.43 176.96 1g9t h THR 111 N -0.06 0.32 -0.90 2.81 2.02 -1.94 -1.47 112.91 113.69 1g9t h THR 111 Ca 0.02 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1g9t h THR 111 Cb 0.14 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1g9t h THR 111 CO -0.00 0.00 0.58 -0.07 0.37 0.00 0.00 175.52 176.41 1g9t h LEU 112 N -0.94 0.85 -0.26 2.58 -0.00 -1.97 0.34 115.31 115.91 1g9t h LEU 112 Ca -0.09 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 57.87 1g9t h LEU 112 Cb 0.71 -0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 41.14 1g9t h LEU 112 CO 0.15 0.52 -0.24 -1.28 -0.00 0.00 0.00 178.44 177.60 1g9t h SER 113 N 0.95 -0.76 -0.02 -0.43 0.87 -0.93 -0.39 113.55 112.85 1g9t h SER 113 Ca 0.40 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 61.09 1g9t h SER 113 Cb 0.31 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1g9t h SER 113 CO -0.16 -0.27 -0.03 0.11 -0.53 0.00 0.00 176.83 175.94 1g9t h LYS 114 N -0.23 0.05 -0.93 2.24 1.79 -0.28 -2.80 116.57 116.40 1g9t h LYS 114 Ca 0.14 -0.03 0.18 0.00 -2.18 0.00 0.00 60.65 58.76 1g9t h LYS 114 Cb 0.45 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.00 1g9t h LYS 114 CO -0.39 0.60 0.52 0.28 -1.08 0.00 0.00 179.45 179.38 1g9t h VAL 115 N -0.49 0.67 -0.56 0.50 2.07 -0.84 0.15 116.25 117.75 1g9t h VAL 115 Ca 0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1g9t h VAL 115 Cb 0.60 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1g9t h VAL 115 CO 0.01 0.12 0.25 -0.09 0.02 0.00 0.00 177.57 177.88 1g9t h ARG 116 N 0.66 0.82 0.06 1.57 2.43 -1.07 -1.40 114.38 117.44 1g9t h ARG 116 Ca 0.54 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1g9t h ARG 116 Cb 0.85 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1g9t h ARG 116 CO -0.40 0.69 -0.12 0.93 -1.51 0.00 0.00 179.97 179.56 1g9t h GLU 117 N 0.76 -0.22 -0.57 0.20 5.08 -0.50 0.15 114.58 119.48 1g9t h GLU 117 Ca 0.19 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 1g9t h GLU 117 Cb 0.15 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1g9t h GLU 117 CO -0.02 -0.15 0.16 0.82 -1.00 0.00 0.00 179.01 178.82 1g9t h ILE 118 N -0.23 0.71 -0.23 3.13 2.04 -0.89 -1.73 117.51 120.32 1g9t h ILE 118 Ca 0.02 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 1g9t h ILE 118 Cb 0.25 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1g9t h ILE 118 CO -0.07 0.06 -0.41 -0.07 0.00 0.00 0.00 178.15 177.66 1g9t h LEU 119 N 0.31 0.57 -1.48 1.44 3.38 -0.94 -2.87 115.31 115.72 1g9t h LEU 119 Ca 0.29 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1g9t h LEU 119 Cb 0.40 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1g9t h LEU 119 CO -0.34 0.91 0.44 -1.28 0.09 0.00 0.00 178.44 178.26 1g9t h SER 120 N 0.44 0.55 0.00 -0.43 0.87 -0.08 -0.49 113.55 114.41 1g9t h SER 120 Ca 0.04 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1g9t h SER 120 Cb 0.90 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1g9t h SER 120 CO 0.08 0.34 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.65 1g9t h LEU 121 N 0.61 0.00 -0.26 2.23 3.38 -1.21 -0.82 115.31 119.25 1g9t h LEU 121 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1g9t h LEU 121 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1g9t h LEU 121 CO -0.10 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.98 1g9t n ARG 122 N -4.04 1.17 -3.43 1.13 1.74 -0.19 -4.95 116.66 108.09 1g9t n ARG 122 Ca -0.03 -0.26 -0.14 0.00 -0.77 0.00 0.00 57.85 56.66 1g9t n ARG 122 Cb 0.09 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1g9t n ARG 122 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1g9t n GLU 123 N -0.52 -1.41 -2.60 5.56 1.02 -0.31 -3.91 120.64 118.47 1g9t n GLU 123 Ca 0.14 1.08 -0.28 0.00 -0.02 0.00 0.00 57.16 58.07 1g9t n GLU 123 Cb 0.12 -4.18 -0.01 0.00 -0.02 0.00 0.00 31.44 27.36 1g9t n GLU 123 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1g9t s PRO 124 N -4.13 3.61 0.21 3.49 0.04 -1.26 -1.33 135.00 135.62 1g9t s PRO 124 Ca 0.06 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.32 1g9t s PRO 124 Cb -0.02 -2.34 0.28 0.00 0.04 0.00 0.00 34.50 32.46 1g9t s PRO 124 CO 0.82 -0.21 1.67 -0.22 0.04 0.00 0.00 177.00 179.11 1g9t h LYS 125 N 0.41 0.14 -2.69 4.56 1.63 -0.55 -3.42 116.57 116.64 1g9t h LYS 125 Ca -0.47 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.25 1g9t h LYS 125 Cb 1.20 -0.03 -0.18 0.00 -0.60 0.00 0.00 32.23 32.62 1g9t h LYS 125 CO 0.62 0.09 -0.03 -1.54 -3.45 0.00 0.00 179.45 175.14 1g9t s SER 126 N -5.25 -0.40 -0.03 4.20 1.04 -1.01 -4.93 113.70 107.31 1g9t s SER 126 Ca -0.13 0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.58 1g9t s SER 126 Cb 0.18 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 1g9t s SER 126 CO 0.74 -0.61 -0.13 -0.76 0.98 0.00 0.00 173.24 173.45 1g9t s LEU 127 N -1.62 1.87 0.25 2.42 1.43 -1.26 -0.13 118.68 121.64 1g9t s LEU 127 Ca -0.09 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 1g9t s LEU 127 Cb -0.02 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 1g9t s LEU 127 CO 0.03 0.12 0.49 0.00 0.23 0.00 0.00 176.35 177.21 1g9t s ALA 128 N 0.06 -0.32 0.01 4.21 0.00 -0.54 -4.98 121.76 120.20 1g9t s ALA 128 Ca -0.02 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1g9t s ALA 128 Cb -0.09 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1g9t s ALA 128 CO 0.01 -0.86 -0.12 0.42 0.00 0.00 0.00 175.76 175.21 1g9t s ILE 129 N -4.01 0.95 -0.23 0.00 1.01 -1.26 -0.47 121.20 117.19 1g9t s ILE 129 Ca 0.21 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1g9t s ILE 129 Cb -0.01 -0.82 0.07 0.00 0.01 0.00 0.00 42.46 41.71 1g9t s ILE 129 CO 0.08 0.17 0.06 0.00 0.00 0.00 0.00 174.94 175.25 1g9t s THR 131 N 1.82 4.43 -0.03 0.00 -1.32 -0.38 -1.88 115.64 118.28 1g9t s THR 131 Ca 0.02 -0.45 -0.22 0.00 -1.21 0.00 0.00 61.69 59.83 1g9t s THR 131 Cb -0.17 -2.98 -0.16 0.00 -1.51 0.00 0.00 72.50 67.68 1g9t s THR 131 CO -0.14 0.41 0.98 0.25 -2.21 0.00 0.00 174.62 173.90 1g9t h LEU 132 N 4.40 -0.23 -9.32 9.08 5.85 -1.19 -1.62 115.31 122.29 1g9t h LEU 132 Ca -0.49 -0.30 -0.66 0.00 0.84 0.00 0.00 57.88 57.26 1g9t h LEU 132 Cb 1.18 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 42.12 1g9t h LEU 132 CO 0.59 0.27 -0.72 -0.76 -0.34 0.00 0.00 178.44 177.48 1g9t s LEU 133 N -9.13 3.16 -0.04 2.25 1.43 0.12 -0.18 118.68 116.29 1g9t s LEU 133 Ca -0.13 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1g9t s LEU 133 Cb 0.01 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.33 1g9t s LEU 133 CO 0.50 0.18 0.04 -0.62 0.23 0.00 0.00 176.35 176.67 1g9t s ASP 134 N -2.21 0.94 -0.85 2.29 3.68 0.79 -1.79 116.67 119.51 1g9t s ASP 134 Ca 0.22 0.03 0.01 0.00 2.13 0.00 0.00 52.55 54.95 1g9t s ASP 134 Cb -0.11 -0.19 0.29 0.00 -1.45 0.00 0.00 42.92 41.46 1g9t s ASP 134 CO 0.15 -0.20 1.16 0.29 0.13 0.00 0.00 175.17 176.70 1g9t n LYS 135 N 4.94 3.66 0.14 4.34 5.02 -0.29 -0.10 118.16 135.85 1g9t n LYS 135 Ca -0.11 -4.64 0.05 0.00 -2.02 0.00 0.00 58.31 51.59 1g9t n LYS 135 Cb 0.50 -2.38 0.29 0.00 -0.02 0.00 0.00 35.03 33.41 1g9t n LYS 135 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1g9t n PRO 136 N 0.88 0.07 0.00 1.97 -0.04 -1.26 -0.42 135.00 136.20 1g9t n PRO 136 Ca 0.30 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.40 1g9t n PRO 136 Cb 0.36 -2.04 0.61 0.00 -0.04 0.00 0.00 33.50 32.39 1g9t n PRO 136 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g9t n SER 137 N -1.92 0.00 -0.01 3.54 3.41 -1.26 -3.32 113.62 114.07 1g9t n SER 137 Ca -0.01 0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.64 1g9t n SER 137 Cb 0.32 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1g9t n SER 137 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1g9t n ARG 138 N -1.32 2.72 -2.18 4.33 1.74 0.44 -5.05 116.66 117.34 1g9t n ARG 138 Ca 0.11 -1.62 -0.41 0.00 -0.77 0.00 0.00 57.85 55.16 1g9t n ARG 138 Cb 0.21 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 1g9t n ARG 138 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1g9t s ARG 139 N -1.22 4.40 0.00 5.56 6.06 -0.78 -3.18 118.95 129.80 1g9t s ARG 139 Ca 0.04 2.13 0.00 0.00 -2.50 0.00 0.00 55.73 55.40 1g9t s ARG 139 Cb 0.04 -3.11 0.00 0.00 0.06 0.00 0.00 34.95 31.93 1g9t s ARG 139 CO 0.00 -0.15 0.19 0.39 -2.50 0.00 0.00 175.30 173.23 1g9t n GLU 140 N 1.31 0.18 -3.79 5.12 1.02 0.66 -4.96 120.64 120.18 1g9t n GLU 140 Ca 0.01 -0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 56.82 1g9t n GLU 140 Cb 0.42 -0.64 -0.16 0.00 -0.02 0.00 0.00 31.44 31.04 1g9t n GLU 140 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g9t s VAL 141 N -0.08 -0.04 -0.16 2.62 1.01 -1.09 -5.02 120.40 117.64 1g9t s VAL 141 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1g9t s VAL 141 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.26 1g9t s VAL 141 CO 0.00 0.09 1.41 0.21 0.00 0.00 0.00 175.10 176.82 1g9t s ASN 142 N 1.06 6.76 -0.04 3.32 2.47 -1.26 -4.77 114.94 122.48 1g9t s ASN 142 Ca -0.09 1.75 -0.02 0.00 0.42 0.00 0.00 52.86 54.92 1g9t s ASN 142 Cb -0.13 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 37.16 1g9t s ASN 142 CO -0.03 -0.91 0.10 0.54 -3.72 0.00 0.00 177.10 173.08 1g9t s VAL 143 N 3.99 -0.04 -0.01 -5.21 0.11 -1.26 -5.02 120.40 112.95 1g9t s VAL 143 Ca 0.62 0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 59.51 1g9t s VAL 143 Cb -0.24 -0.17 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 1g9t s VAL 143 CO 0.21 0.06 1.55 -2.84 -3.33 0.00 0.00 175.10 170.75 1g9t s PRO 144 N 0.82 4.22 -0.31 1.54 0.02 -1.26 -4.98 135.00 135.05 1g9t s PRO 144 Ca -0.06 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.08 1g9t s PRO 144 Cb -0.09 -3.75 0.10 0.00 0.02 0.00 0.00 34.50 30.78 1g9t s PRO 144 CO -0.03 -0.73 0.07 0.08 -0.33 0.00 0.00 177.00 176.06 1g9t s VAL 145 N 3.16 1.30 0.05 3.83 1.01 -1.26 -4.53 120.40 123.96 1g9t s VAL 145 Ca 0.69 -1.63 0.20 0.00 0.00 0.00 0.00 61.98 61.24 1g9t s VAL 145 Cb -0.34 -1.95 0.16 0.00 0.00 0.00 0.00 36.38 34.26 1g9t s VAL 145 CO 0.28 -0.61 1.69 -0.33 0.00 0.00 0.00 175.10 176.13 1g9t h GLU 146 N 7.95 0.00 -3.76 2.72 3.07 -1.87 -3.44 114.58 119.24 1g9t h GLU 146 Ca -0.11 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.40 1g9t h GLU 146 Cb 1.02 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.59 1g9t h GLU 146 CO 0.48 0.34 -0.75 -0.06 -1.40 0.00 0.00 179.01 177.62 1g9t s PHE 147 N -3.43 0.37 -0.06 4.33 0.40 -0.62 -5.02 117.98 113.95 1g9t s PHE 147 Ca 0.02 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1g9t s PHE 147 Cb 0.10 -0.44 0.02 0.00 0.51 0.00 0.00 43.02 43.21 1g9t s PHE 147 CO 0.68 -0.14 -0.07 0.42 0.70 0.00 0.00 175.22 176.82 1g9t s ILE 148 N 1.00 0.75 -0.09 0.64 1.01 -1.26 -1.25 121.20 122.00 1g9t s ILE 148 Ca -0.10 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 1g9t s ILE 148 Cb -0.14 -0.75 -0.21 0.00 0.01 0.00 0.00 42.46 41.37 1g9t s ILE 148 CO -0.01 0.28 0.88 1.23 0.00 0.00 0.00 174.94 177.31 1g9t h GLY 149 N 7.28 -0.04 -5.62 6.18 0.00 -0.84 -3.47 103.07 106.57 1g9t h GLY 149 Ca -0.34 0.01 -0.20 0.00 0.00 0.00 0.00 47.33 46.80 1g9t h GLY 149 CO 0.45 -0.01 -0.55 -1.36 0.00 0.00 0.00 176.54 175.07 1g9t s PHE 150 N -2.92 -0.17 -0.17 5.60 0.08 0.75 -5.02 117.98 116.13 1g9t s PHE 150 Ca -0.16 0.43 -0.08 0.00 0.12 0.00 0.00 56.93 57.24 1g9t s PHE 150 Cb -0.01 0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.42 1g9t s PHE 150 CO 0.61 -0.10 0.10 -1.12 -0.10 0.00 0.00 175.22 174.61 1g9t s SER 151 N 0.34 6.01 0.16 1.36 0.01 -1.26 -0.15 113.70 120.18 1g9t s SER 151 Ca -0.02 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.48 1g9t s SER 151 Cb -0.03 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1g9t s SER 151 CO -0.01 0.24 0.02 0.27 0.41 0.00 0.00 173.24 174.17 1g9t s ILE 152 N -0.02 0.50 1.02 1.44 -4.36 0.85 -4.90 121.20 115.72 1g9t s ILE 152 Ca 0.08 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.39 1g9t s ILE 152 Cb -0.12 -2.12 0.20 0.00 1.25 0.00 0.00 42.46 41.67 1g9t s ILE 152 CO 0.00 -0.45 1.08 -2.84 0.24 0.00 0.00 174.94 172.97 1g9t s PRO 153 N -3.96 0.28 -1.28 0.37 0.02 -1.26 -4.49 135.00 124.68 1g9t s PRO 153 Ca 0.25 0.73 -0.16 0.00 0.02 0.00 0.00 61.00 61.83 1g9t s PRO 153 Cb 0.07 -1.70 0.11 0.00 0.02 0.00 0.00 34.50 32.99 1g9t s PRO 153 CO 0.04 -2.88 1.67 -3.47 -0.33 0.00 0.00 177.00 172.02 1g9t n ASP 154 N -4.31 4.99 -4.80 2.53 4.64 -1.26 -4.91 116.55 113.42 1g9t n ASP 154 Ca 0.05 -2.94 -0.22 0.00 -1.38 0.00 0.00 54.79 50.30 1g9t n ASP 154 Cb 0.56 -1.67 -0.05 0.00 -1.04 0.00 0.00 41.12 38.92 1g9t n ASP 154 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1g9t s GLU 155 N 3.10 2.71 -0.55 -0.67 0.41 -1.26 -5.06 118.70 117.38 1g9t s GLU 155 Ca 0.49 -1.24 -0.20 0.00 -0.41 0.00 0.00 54.97 53.61 1g9t s GLU 155 Cb 0.02 -2.44 0.07 0.00 -1.78 0.00 0.00 34.13 30.01 1g9t s GLU 155 CO 0.04 0.25 0.72 0.12 -0.49 0.00 0.00 175.26 175.90 1g9t s PHE 156 N -2.25 2.97 0.15 1.61 5.36 -1.26 -5.02 117.98 119.53 1g9t s PHE 156 Ca 0.36 -0.58 -0.10 0.00 -0.96 0.00 0.00 56.93 55.65 1g9t s PHE 156 Cb -0.06 -3.79 -0.06 0.00 -0.34 0.00 0.00 43.02 38.76 1g9t s PHE 156 CO 0.25 -1.20 0.48 0.14 -1.46 0.00 0.00 175.22 173.43 1g9t s VAL 157 N 2.94 5.00 0.23 3.12 -7.23 -1.26 -0.92 120.40 122.28 1g9t s VAL 157 Ca 0.17 0.49 -0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1g9t s VAL 157 Cb -0.19 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 1g9t s VAL 157 CO 0.11 0.14 0.19 0.68 -0.31 0.00 0.00 175.10 175.92 1g9t s VAL 158 N -1.57 0.00 0.00 1.32 -7.23 0.23 -4.67 120.40 108.48 1g9t s VAL 158 Ca 0.39 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1g9t s VAL 158 Cb -0.13 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1g9t s VAL 158 CO 0.20 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1g9t n GLY 159 N -0.35 0.01 3.98 2.32 0.00 0.17 -0.51 105.19 110.80 1g9t n GLY 159 Ca 0.03 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 1g9t n GLY 159 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g9t n TYR 160 N 0.15 -1.76 0.00 1.61 9.36 0.81 -1.16 117.16 126.17 1g9t n TYR 160 Ca 0.00 0.78 0.00 0.00 3.32 0.00 0.00 57.90 62.00 1g9t n TYR 160 Cb 0.00 -3.68 0.00 0.00 -0.63 0.00 0.00 39.34 35.03 1g9t n TYR 160 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1g9t n GLY 161 N -1.80 2.88 3.78 2.98 0.00 0.06 -4.48 105.19 108.61 1g9t n GLY 161 Ca -0.20 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1g9t n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9t s ILE 162 N -1.75 3.75 0.30 -0.61 1.01 -0.31 -4.25 121.20 119.35 1g9t s ILE 162 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1g9t s ILE 162 Cb 0.00 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 1g9t s ILE 162 CO 0.00 0.03 0.02 -0.90 0.00 0.00 0.00 174.94 174.09 1g9t n ASP 163 N 0.04 2.55 -3.25 3.58 5.68 -1.26 -0.66 116.55 123.23 1g9t n ASP 163 Ca 0.04 -2.34 -0.03 0.00 -0.50 0.00 0.00 54.79 51.96 1g9t n ASP 163 Cb 0.49 0.29 -0.04 0.00 -1.14 0.00 0.00 41.12 40.72 1g9t n ASP 163 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1g9t s TYR 164 N -2.17 -1.30 -1.28 2.11 6.04 -0.12 -4.73 117.35 115.90 1g9t s TYR 164 Ca 0.02 0.86 -0.02 0.00 0.04 0.00 0.00 57.07 57.97 1g9t s TYR 164 Cb 0.00 0.13 0.01 0.00 -1.04 0.00 0.00 41.96 41.05 1g9t s TYR 164 CO 0.02 -0.94 0.93 0.00 -1.54 0.00 0.00 175.55 174.01 1g9t n ALA 165 N 5.39 -1.88 -3.60 3.97 0.00 -1.26 -2.32 120.51 120.81 1g9t n ALA 165 Ca 0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 1g9t n ALA 165 Cb 0.51 -2.80 0.05 0.00 0.00 0.00 0.00 19.45 17.21 1g9t n ALA 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1g9t n GLN 166 N -4.32 -1.80 -3.61 0.00 1.13 -1.26 -4.99 117.38 102.52 1g9t n GLN 166 Ca -0.23 0.55 -0.15 0.00 -1.94 0.00 0.00 57.00 55.23 1g9t n GLN 166 Cb 0.65 -4.58 -0.07 0.00 0.11 0.00 0.00 30.24 26.35 1g9t n GLN 166 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1g9t s ARG 167 N -5.66 0.87 0.00 -1.09 3.52 -0.98 -4.97 118.95 110.64 1g9t s ARG 167 Ca 0.42 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 1g9t s ARG 167 Cb -0.13 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 1g9t s ARG 167 CO 0.83 -0.15 0.00 0.66 -0.81 0.00 0.00 175.30 175.83 1g9t n TYR 168 N 2.31 0.00 0.15 5.12 4.01 -1.26 -0.95 117.16 126.53 1g9t n TYR 168 Ca -0.15 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.75 1g9t n TYR 168 Cb 0.55 0.00 0.74 0.00 -0.31 0.00 0.00 39.34 40.33 1g9t n TYR 168 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1g9t h ARG 169 N 3.55 0.00 0.00 -0.72 3.08 -1.81 -1.98 114.38 116.50 1g9t h ARG 169 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g9t h ARG 169 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1g9t h ARG 169 CO 0.00 0.00 0.00 -2.39 -1.07 0.00 0.00 179.97 176.51 1g9t n HIS 170 N -4.14 0.89 -1.72 3.04 1.44 -1.26 -0.76 115.22 112.71 1g9t n HIS 170 Ca 0.03 0.27 -0.43 0.00 -2.01 0.00 0.00 57.72 55.59 1g9t n HIS 170 Cb 0.38 -0.94 -0.01 0.00 0.12 0.00 0.00 29.99 29.53 1g9t n HIS 170 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1g9t n LEU 171 N -2.23 3.89 -0.25 2.39 4.32 -0.75 -4.78 117.00 119.59 1g9t n LEU 171 Ca 0.05 1.17 0.05 0.00 -0.02 0.00 0.00 56.01 57.27 1g9t n LEU 171 Cb 0.40 -1.53 0.23 0.00 -1.62 0.00 0.00 43.42 40.90 1g9t n LEU 171 CO 0.29 -0.18 0.66 -0.81 -1.22 0.00 0.00 177.39 176.13 1g9t n PRO 172 N 1.46 1.31 -4.21 3.23 -0.04 -1.26 -0.13 135.00 135.37 1g9t n PRO 172 Ca 0.07 -0.48 -0.12 0.00 -0.04 0.00 0.00 63.50 62.93 1g9t n PRO 172 Cb 0.35 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1g9t n PRO 172 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1g9t s TYR 173 N -1.85 1.07 -0.17 0.54 -0.85 -1.26 -4.09 117.35 110.73 1g9t s TYR 173 Ca 0.18 -1.04 -0.19 0.00 -0.52 0.00 0.00 57.07 55.49 1g9t s TYR 173 Cb 0.09 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.78 1g9t s TYR 173 CO 0.13 -0.26 0.54 0.42 -1.52 0.00 0.00 175.55 174.86 1g9t s ILE 174 N -3.73 5.11 0.38 -3.49 -1.09 -0.49 -3.49 121.20 114.40 1g9t s ILE 174 Ca 0.21 1.03 0.08 0.00 -2.23 0.00 0.00 60.65 59.74 1g9t s ILE 174 Cb 0.06 -3.87 -0.07 0.00 -1.58 0.00 0.00 42.46 37.01 1g9t s ILE 174 CO 0.01 0.21 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.09 1g9t s GLY 175 N 0.99 2.32 -0.08 6.18 0.00 0.33 -0.33 107.32 116.74 1g9t s GLY 175 Ca 0.26 -2.17 0.04 0.00 0.00 0.00 0.00 44.72 42.85 1g9t s GLY 175 CO 0.10 -2.04 -0.21 -1.59 0.00 0.00 0.00 173.10 169.37 1g9t s LYS 176 N -3.69 2.56 0.16 2.90 -2.85 0.20 -0.60 119.74 118.43 1g9t s LYS 176 Ca 0.35 -0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 54.27 1g9t s LYS 176 Cb 0.05 -2.01 -0.07 0.00 -2.06 0.00 0.00 37.83 33.75 1g9t s LYS 176 CO 0.18 0.17 1.11 0.08 0.10 0.00 0.00 175.35 176.99 1g9t s VAL 177 N 0.33 3.89 -0.15 1.79 1.01 -0.10 -1.37 120.40 125.80 1g9t s VAL 177 Ca -0.15 1.60 0.17 0.00 0.00 0.00 0.00 61.98 63.60 1g9t s VAL 177 Cb -0.16 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 31.95 1g9t s VAL 177 CO 0.07 0.26 0.27 -0.38 0.00 0.00 0.00 175.10 175.31 1g9t n ILE 178 N 2.53 1.36 0.00 2.22 2.08 0.32 -4.65 119.36 123.22 1g9t n ILE 178 Ca 0.03 -0.82 0.00 0.00 0.56 0.00 0.00 62.75 62.52 1g9t n ILE 178 Cb 0.46 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.77 1g9t n ILE 178 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1g9t n LEU 179 N -2.80 0.00 0.00 1.39 7.94 -1.26 -4.82 117.00 117.45 1g9t n LEU 179 Ca -0.27 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.74 1g9t n LEU 179 Cb 1.09 0.00 0.62 0.00 0.53 0.00 0.00 43.42 45.66 1g9t n LEU 179 CO 0.44 0.00 0.81 0.18 -1.11 0.00 0.00 177.39 177.71