#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9s s LYS 6 N 0.00 4.37 0.30 2.12 3.01 -1.26 -4.87 119.74 123.42 1g9s s LYS 6 Ca 0.00 2.14 -0.20 0.00 -1.01 0.00 0.00 55.97 56.91 1g9s s LYS 6 Cb 0.00 -3.13 0.04 0.00 -1.01 0.00 0.00 37.83 33.73 1g9s s LYS 6 CO 0.00 -0.23 0.79 -3.38 0.51 0.00 0.00 175.35 173.04 1g9s s HIS 7 N -0.47 -0.05 0.12 3.18 -0.00 -1.25 0.20 115.29 117.02 1g9s s HIS 7 Ca 0.53 -0.47 0.04 0.00 -0.00 0.00 0.00 55.06 55.17 1g9s s HIS 7 Cb -0.38 0.75 -0.04 0.00 -0.00 0.00 0.00 32.58 32.91 1g9s s HIS 7 CO 0.45 -1.30 -0.11 0.99 -0.00 0.00 0.00 174.74 174.77 1g9s s THR 8 N -3.15 1.08 -0.11 -5.38 2.01 -1.26 -4.75 115.64 104.08 1g9s s THR 8 Ca 0.13 -1.82 0.02 0.00 0.31 0.00 0.00 61.69 60.33 1g9s s THR 8 Cb -0.05 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.89 1g9s s THR 8 CO 0.08 -0.62 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.54 1g9s s VAL 9 N -2.77 1.58 0.13 3.82 1.01 -1.26 0.11 120.40 123.03 1g9s s VAL 9 Ca 0.10 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1g9s s VAL 9 Cb -0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1g9s s VAL 9 CO 0.00 0.46 -0.17 -1.61 0.00 0.00 0.00 175.10 173.78 1g9s s GLU 10 N 0.90 1.81 0.29 2.72 2.02 -0.01 -4.90 118.70 121.53 1g9s s GLU 10 Ca -0.08 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 1g9s s GLU 10 Cb -0.15 -2.10 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 1g9s s GLU 10 CO -0.01 0.47 1.27 0.08 0.02 0.00 0.00 175.26 177.09 1g9s s VAL 11 N -1.28 2.97 -0.04 2.63 1.01 -1.26 0.10 120.40 124.53 1g9s s VAL 11 Ca 0.19 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 1g9s s VAL 11 Cb -0.10 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1g9s s VAL 11 CO 0.11 0.20 -0.04 0.80 0.00 0.00 0.00 175.10 176.18 1g9s n MET 12 N 1.30 0.09 -3.68 2.72 1.56 0.28 -4.72 117.12 114.68 1g9s n MET 12 Ca 0.01 0.02 -0.26 0.00 -0.27 0.00 0.00 57.70 57.20 1g9s n MET 12 Cb 0.43 -0.99 -0.17 0.00 2.15 0.00 0.00 33.22 34.63 1g9s n MET 12 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1g9s s ILE 13 N -2.07 0.21 0.60 1.12 1.01 -0.39 -5.02 121.20 116.65 1g9s s ILE 13 Ca -0.05 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 1g9s s ILE 13 Cb 0.01 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1g9s s ILE 13 CO 0.08 -0.22 1.28 -2.84 0.00 0.00 0.00 174.94 173.24 1g9s s PRO 14 N 2.00 2.88 0.29 2.79 0.02 -1.26 -1.97 135.00 139.74 1g9s s PRO 14 Ca 0.01 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.08 1g9s s PRO 14 Cb -0.16 -1.99 0.70 0.00 0.02 0.00 0.00 34.50 33.06 1g9s s PRO 14 CO -0.08 -1.33 1.71 1.49 -0.33 0.00 0.00 177.00 178.45 1g9s h GLU 15 N 0.94 0.43 -0.44 5.54 4.81 -1.95 -0.92 114.58 123.00 1g9s h GLU 15 Ca -0.51 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 1g9s h GLU 15 Cb 1.31 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1g9s h GLU 15 CO 0.55 0.29 -0.05 0.00 -0.73 0.00 0.00 179.01 179.06 1g9s h ALA 16 N 1.68 1.09 -0.52 2.92 0.00 -1.91 -0.13 119.26 122.39 1g9s h ALA 16 Ca 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1g9s h ALA 16 Cb 0.99 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1g9s h ALA 16 CO -0.50 0.57 0.23 1.49 0.00 0.00 0.00 179.25 181.05 1g9s h GLU 17 N 0.69 0.76 -0.14 0.00 4.81 -1.55 -1.08 114.58 118.08 1g9s h GLU 17 Ca 0.13 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1g9s h GLU 17 Cb 0.50 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1g9s h GLU 17 CO 0.03 0.65 0.04 0.82 -0.73 0.00 0.00 179.01 179.82 1g9s h ILE 18 N 0.70 1.18 -0.77 2.32 2.04 -1.00 -1.28 117.51 120.69 1g9s h ILE 18 Ca 0.18 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.60 1g9s h ILE 18 Cb 0.15 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 1g9s h ILE 18 CO -0.02 0.16 0.41 0.50 0.00 0.00 0.00 178.15 179.20 1g9s h LYS 19 N 0.04 0.65 -0.14 2.37 3.64 -0.78 0.83 116.57 123.18 1g9s h LYS 19 Ca 0.04 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1g9s h LYS 19 Cb 0.21 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1g9s h LYS 19 CO -0.00 0.43 -0.05 0.00 -2.27 0.00 0.00 179.45 177.56 1g9s h ALA 20 N 1.46 0.19 -0.89 5.00 0.00 -1.04 -2.41 119.26 121.57 1g9s h ALA 20 Ca 0.38 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1g9s h ALA 20 Cb 0.41 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1g9s h ALA 20 CO -0.28 -0.04 0.58 -0.09 0.00 0.00 0.00 179.25 179.42 1g9s h ARG 21 N -0.05 1.05 -0.52 0.00 9.65 -0.62 -1.76 114.38 122.13 1g9s h ARG 21 Ca 0.03 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1g9s h ARG 21 Cb 0.49 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1g9s h ARG 21 CO 0.02 0.69 -0.14 0.82 2.80 0.00 0.00 179.97 184.16 1g9s h ILE 22 N 1.08 1.27 -0.78 1.20 2.04 -0.76 -0.48 117.51 121.08 1g9s h ILE 22 Ca 0.36 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.98 1g9s h ILE 22 Cb 0.08 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1g9s h ILE 22 CO -0.12 0.46 0.48 0.00 0.00 0.00 0.00 178.15 178.97 1g9s h ALA 23 N 0.94 1.06 0.58 1.87 0.00 -0.82 0.34 119.26 123.22 1g9s h ALA 23 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1g9s h ALA 23 Cb 0.71 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1g9s h ALA 23 CO 0.05 0.23 -0.28 1.49 0.00 0.00 0.00 179.25 180.74 1g9s h GLU 24 N 0.90 -0.75 -0.98 0.00 4.57 -1.11 -1.34 114.58 115.87 1g9s h GLU 24 Ca 0.33 0.05 0.25 0.00 -1.18 0.00 0.00 59.36 58.82 1g9s h GLU 24 Cb 0.12 0.17 -0.13 0.00 -0.16 0.00 0.00 28.75 28.76 1g9s h GLU 24 CO -0.15 -0.46 0.55 -0.07 -1.18 0.00 0.00 179.01 177.70 1g9s h LEU 25 N -0.89 0.59 -0.20 1.64 3.38 -0.50 0.19 115.31 119.52 1g9s h LEU 25 Ca -0.08 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1g9s h LEU 25 Cb 0.64 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1g9s h LEU 25 CO 0.13 0.05 0.12 1.23 0.09 0.00 0.00 178.44 180.06 1g9s h GLY 26 N 0.51 0.27 0.88 0.83 0.00 0.17 0.09 103.07 105.83 1g9s h GLY 26 Ca 0.64 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.89 1g9s h GLY 26 CO -0.50 0.09 0.05 3.21 0.00 0.00 0.00 176.54 179.38 1g9s h ARG 27 N 0.26 0.11 -0.11 4.80 3.08 0.44 -0.02 114.38 122.94 1g9s h ARG 27 Ca 0.07 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1g9s h ARG 27 Cb -0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1g9s h ARG 27 CO -0.02 0.07 -0.01 1.96 -1.07 0.00 0.00 179.97 180.90 1g9s h GLN 28 N 0.11 0.02 -0.73 0.04 4.20 -0.97 0.12 115.11 117.91 1g9s h GLN 28 Ca 0.06 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1g9s h GLN 28 Cb 0.04 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1g9s h GLN 28 CO -0.07 0.02 0.23 0.82 -0.67 0.00 0.00 178.83 179.16 1g9s h ILE 29 N 0.02 1.26 0.25 2.54 2.04 -0.87 -1.52 117.51 121.24 1g9s h ILE 29 Ca 0.05 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1g9s h ILE 29 Cb 0.07 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1g9s h ILE 29 CO -0.10 0.36 -0.12 0.74 0.00 0.00 0.00 178.15 179.03 1g9s h THR 30 N 1.09 0.76 -0.69 -0.27 2.02 -0.55 -1.91 112.91 113.37 1g9s h THR 30 Ca 0.24 -0.04 0.11 0.00 0.77 0.00 0.00 66.41 67.49 1g9s h THR 30 Cb 0.31 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 1g9s h THR 30 CO -0.01 0.01 0.31 -0.08 0.37 0.00 0.00 175.52 176.12 1g9s h GLU 31 N -0.35 0.50 -0.64 6.66 4.57 -0.58 0.16 114.58 124.89 1g9s h GLU 31 Ca -0.03 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1g9s h GLU 31 Cb 0.27 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1g9s h GLU 31 CO 0.06 0.33 0.35 -0.09 -1.18 0.00 0.00 179.01 178.48 1g9s h ARG 32 N 0.51 0.89 -0.02 1.92 9.65 -0.96 -3.29 114.38 123.08 1g9s h ARG 32 Ca 0.35 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1g9s h ARG 32 Cb 0.44 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1g9s h ARG 32 CO -0.31 0.67 -0.13 0.66 2.80 0.00 0.00 179.97 183.66 1g9s n TYR 33 N -4.54 0.00 0.09 2.20 4.02 -0.74 -4.62 117.16 113.57 1g9s n TYR 33 Ca 0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.07 1g9s n TYR 33 Cb 0.09 0.00 0.63 0.00 -0.02 0.00 0.00 39.34 40.04 1g9s n TYR 33 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1g9s h LYS 34 N 3.25 0.08 -0.54 -0.72 2.10 -0.77 -2.68 116.57 117.29 1g9s h LYS 34 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1g9s h LYS 34 Cb 0.76 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1g9s h LYS 34 CO 0.00 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 1g9s n ASP 35 N -4.46 3.46 0.22 7.07 8.00 -1.26 -4.64 116.55 124.94 1g9s n ASP 35 Ca 0.04 -1.99 -0.15 0.00 0.71 0.00 0.00 54.79 53.40 1g9s n ASP 35 Cb 0.34 -0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 1g9s n ASP 35 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1g9s h SER 36 N 3.30 -0.45 0.00 -2.24 0.87 -1.77 -3.47 113.55 109.79 1g9s h SER 36 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1g9s h SER 36 Cb 0.87 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1g9s h SER 36 CO 0.00 -0.22 0.00 0.61 -0.53 0.00 0.00 176.83 176.69 1g9s n GLY 37 N -0.96 1.16 3.85 5.77 0.00 -1.26 -5.05 105.19 108.70 1g9s n GLY 37 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1g9s n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9s s SER 38 N -2.89 5.22 0.78 1.61 0.01 -1.26 -5.07 113.70 112.10 1g9s s SER 38 Ca 0.00 -0.55 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 1g9s s SER 38 Cb 0.00 -0.90 0.07 0.00 0.21 0.00 0.00 66.02 65.40 1g9s s SER 38 CO 0.00 -0.40 1.22 -1.81 0.41 0.00 0.00 173.24 172.67 1g9s s ASP 39 N -4.01 3.71 0.04 2.44 1.01 -1.26 -4.73 116.67 113.86 1g9s s ASP 39 Ca 0.42 2.42 0.05 0.00 0.71 0.00 0.00 52.55 56.15 1g9s s ASP 39 Cb -0.05 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1g9s s ASP 39 CO 0.27 -2.59 -0.14 -0.32 0.21 0.00 0.00 175.17 172.59 1g9s s MET 40 N -4.01 0.93 -0.08 8.23 -2.45 -1.26 -1.50 119.30 119.15 1g9s s MET 40 Ca 0.75 -0.75 -0.04 0.00 -1.25 0.00 0.00 55.69 54.40 1g9s s MET 40 Cb -0.31 -0.93 0.04 0.00 1.25 0.00 0.00 34.83 34.88 1g9s s MET 40 CO 0.49 0.23 0.18 0.54 1.05 0.00 0.00 175.02 177.51 1g9s s VAL 41 N -0.85 -0.04 -0.19 10.11 0.11 -0.27 -1.20 120.40 128.08 1g9s s VAL 41 Ca 0.01 0.15 -0.14 0.00 -2.93 0.00 0.00 61.98 59.08 1g9s s VAL 41 Cb -0.08 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1g9s s VAL 41 CO 0.01 0.06 0.29 -0.76 -3.33 0.00 0.00 175.10 171.37 1g9s s LEU 42 N 1.12 4.20 -0.33 2.54 1.43 -0.59 -0.86 118.68 126.19 1g9s s LEU 42 Ca -0.08 0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1g9s s LEU 42 Cb -0.10 -2.35 0.07 0.00 0.03 0.00 0.00 46.19 43.84 1g9s s LEU 42 CO -0.06 0.06 0.05 -0.69 0.23 0.00 0.00 176.35 175.94 1g9s s VAL 43 N 0.75 3.04 0.24 -1.59 1.01 0.03 -1.49 120.40 122.40 1g9s s VAL 43 Ca 0.15 -1.60 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 1g9s s VAL 43 Cb -0.13 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 1g9s s VAL 43 CO 0.04 -0.28 0.71 -0.83 0.00 0.00 0.00 175.10 174.74 1g9s s GLY 44 N 1.38 2.54 -0.43 4.51 0.00 -0.52 0.41 107.32 115.21 1g9s s GLY 44 Ca -0.01 0.11 -0.16 0.00 0.00 0.00 0.00 44.72 44.66 1g9s s GLY 44 CO -0.02 0.43 0.40 1.08 0.00 0.00 0.00 173.10 174.98 1g9s s LEU 45 N -2.19 5.08 0.70 0.66 1.02 -0.83 -1.13 118.68 121.99 1g9s s LEU 45 Ca 0.45 -0.87 -0.14 0.00 0.02 0.00 0.00 54.13 53.58 1g9s s LEU 45 Cb -0.15 -2.28 0.02 0.00 0.02 0.00 0.00 46.19 43.80 1g9s s LEU 45 CO 0.20 -0.57 1.13 -0.76 0.02 0.00 0.00 176.35 176.37 1g9s s LEU 46 N 1.95 3.30 -0.16 1.79 1.02 -0.32 -2.86 118.68 123.40 1g9s s LEU 46 Ca 0.09 2.07 0.04 0.00 0.02 0.00 0.00 54.13 56.35 1g9s s LEU 46 Cb -0.19 -4.56 -0.23 0.00 0.02 0.00 0.00 46.19 41.23 1g9s s LEU 46 CO 0.11 -1.90 0.22 -1.14 0.02 0.00 0.00 176.35 173.66 1g9s n ARG 47 N -2.70 0.69 0.10 1.70 0.63 -1.26 -4.48 116.66 111.34 1g9s n ARG 47 Ca 0.11 0.20 0.17 0.00 -0.92 0.00 0.00 57.85 57.41 1g9s n ARG 47 Cb 0.52 -1.64 0.51 0.00 0.45 0.00 0.00 32.46 32.29 1g9s n ARG 47 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1g9s h GLY 48 N 2.30 0.00 -2.04 5.14 0.00 -1.76 -2.79 103.07 103.91 1g9s h GLY 48 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1g9s h GLY 48 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 1g9s n SER 49 N -3.13 3.41 -0.33 0.19 3.41 -1.14 -4.02 113.62 112.02 1g9s n SER 49 Ca 0.09 -1.97 0.02 0.00 -0.26 0.00 0.00 58.87 56.75 1g9s n SER 49 Cb 0.92 -0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.74 1g9s n SER 49 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1g9s h PHE 50 N 3.41 1.12 -0.11 7.33 -5.15 -1.75 -0.06 116.94 121.73 1g9s h PHE 50 Ca 0.00 0.03 -0.07 0.00 -0.20 0.00 0.00 57.97 57.73 1g9s h PHE 50 Cb 0.87 -0.37 -0.00 0.00 0.22 0.00 0.00 35.95 36.67 1g9s h PHE 50 CO 0.34 0.62 -0.20 1.98 -2.00 0.00 0.00 178.31 179.05 1g9s h MET 51 N 1.14 0.33 -0.73 6.09 4.05 -1.86 -1.43 114.93 122.52 1g9s h MET 51 Ca 0.39 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1g9s h MET 51 Cb 0.09 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 1g9s h MET 51 CO -0.13 0.79 0.44 0.35 0.23 0.00 0.00 176.91 178.59 1g9s h PHE 52 N -0.09 0.95 0.06 1.39 3.57 -1.77 -2.28 116.94 118.76 1g9s h PHE 52 Ca 0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1g9s h PHE 52 Cb 0.77 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1g9s h PHE 52 CO 0.10 0.63 -0.03 1.98 -2.23 0.00 0.00 178.31 178.77 1g9s h MET 53 N 1.00 -0.07 -0.53 1.11 4.05 -0.91 0.71 114.93 120.29 1g9s h MET 53 Ca 0.26 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.79 1g9s h MET 53 Cb -0.05 0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 30.67 1g9s h MET 53 CO -0.05 0.09 -0.11 0.00 0.23 0.00 0.00 176.91 177.07 1g9s h ALA 54 N 0.71 0.38 -0.08 0.39 0.00 -0.78 -1.43 119.26 118.45 1g9s h ALA 54 Ca -0.01 0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1g9s h ALA 54 Cb 0.20 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1g9s h ALA 54 CO 0.01 -0.43 -0.80 -0.44 0.00 0.00 0.00 179.25 177.60 1g9s h ASP 55 N 0.02 0.84 -0.02 0.00 3.32 -1.36 -3.32 116.42 115.91 1g9s h ASP 55 Ca 0.26 -0.68 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1g9s h ASP 55 Cb 0.39 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1g9s h ASP 55 CO -0.53 1.40 0.01 0.25 -1.72 0.00 0.00 179.24 178.65 1g9s h LEU 56 N 0.36 0.02 -2.41 1.55 5.85 -0.46 -2.87 115.31 117.34 1g9s h LEU 56 Ca -0.08 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1g9s h LEU 56 Cb 1.45 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1g9s h LEU 56 CO 0.16 0.12 0.07 0.00 -0.34 0.00 0.00 178.44 178.44 1g9s h ARG 58 N 0.00 0.00 -0.01 0.00 3.08 -1.60 -2.88 114.38 112.97 1g9s h ARG 58 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1g9s h ARG 58 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1g9s h ARG 58 CO -0.00 0.00 -0.62 0.39 -1.07 0.00 0.00 179.97 178.67 1g9s n GLU 59 N -2.42 0.87 -2.88 0.04 -0.58 0.02 -4.84 120.64 110.85 1g9s n GLU 59 Ca 0.03 -0.72 -0.43 0.00 -0.42 0.00 0.00 57.16 55.63 1g9s n GLU 59 Cb 0.34 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 1g9s n GLU 59 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1g9s s VAL 60 N -2.63 4.40 0.00 2.62 1.01 -1.09 -4.25 120.40 120.47 1g9s s VAL 60 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1g9s s VAL 60 Cb 0.18 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1g9s s VAL 60 CO 0.66 -1.27 1.26 0.00 0.00 0.00 0.00 175.10 175.75 1g9s n GLN 61 N 7.46 0.93 -4.41 2.72 1.13 -1.26 -4.75 117.38 119.20 1g9s n GLN 61 Ca -0.02 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.84 1g9s n GLN 61 Cb 0.46 -1.04 -0.15 0.00 0.11 0.00 0.00 30.24 29.62 1g9s n GLN 61 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1g9s s VAL 62 N 0.10 0.80 -0.07 5.09 -7.23 -1.26 -5.02 120.40 112.81 1g9s s VAL 62 Ca 0.00 -0.38 -0.32 0.00 -1.81 0.00 0.00 61.98 59.47 1g9s s VAL 62 Cb 0.00 -0.70 -0.10 0.00 0.56 0.00 0.00 36.38 36.14 1g9s s VAL 62 CO 0.00 0.25 1.97 -0.24 -0.31 0.00 0.00 175.10 176.77 1g9s n SER 63 N 3.19 3.63 -3.58 4.85 2.88 -1.26 -4.95 113.62 118.38 1g9s n SER 63 Ca -0.17 0.83 -0.16 0.00 -1.33 0.00 0.00 58.87 58.04 1g9s n SER 63 Cb 0.55 -1.44 -0.08 0.00 -0.75 0.00 0.00 64.21 62.49 1g9s n SER 63 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1g9s s HIS 64 N 4.89 1.37 0.25 0.66 -3.43 -1.26 -4.36 115.29 113.41 1g9s s HIS 64 Ca 0.93 -1.45 0.10 0.00 -0.80 0.00 0.00 55.06 53.84 1g9s s HIS 64 Cb -0.57 -0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 30.06 1g9s s HIS 64 CO 0.46 -0.88 -0.08 -2.00 -2.00 0.00 0.00 174.74 170.24 1g9s s GLU 65 N -3.57 2.06 -0.10 -0.38 2.56 -0.34 -5.00 118.70 113.92 1g9s s GLU 65 Ca 0.37 -1.47 0.03 0.00 0.00 0.00 0.00 54.97 53.90 1g9s s GLU 65 Cb 0.03 -2.05 0.01 0.00 2.00 0.00 0.00 34.13 34.11 1g9s s GLU 65 CO 0.21 0.37 -0.20 0.08 -0.56 0.00 0.00 175.26 175.16 1g9s s VAL 66 N -2.20 1.79 0.18 3.70 1.01 -1.26 -1.54 120.40 122.08 1g9s s VAL 66 Ca 0.29 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1g9s s VAL 66 Cb -0.07 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1g9s s VAL 66 CO 0.17 0.50 0.07 -0.62 0.00 0.00 0.00 175.10 175.22 1g9s s ASP 67 N 0.57 0.68 0.15 3.32 -1.08 -0.55 -4.98 116.67 114.77 1g9s s ASP 67 Ca -0.15 -1.28 0.03 0.00 -0.52 0.00 0.00 52.55 50.63 1g9s s ASP 67 Cb -0.17 0.24 -0.04 0.00 -1.46 0.00 0.00 42.92 41.49 1g9s s ASP 67 CO 0.05 -0.72 -0.05 -0.36 0.52 0.00 0.00 175.17 174.61 1g9s s PHE 68 N -3.92 1.16 -0.12 -5.34 0.40 -1.26 -1.44 117.98 107.46 1g9s s PHE 68 Ca 0.30 -0.91 -0.14 0.00 -0.60 0.00 0.00 56.93 55.58 1g9s s PHE 68 Cb 0.07 -0.64 0.04 0.00 0.51 0.00 0.00 43.02 42.99 1g9s s PHE 68 CO 0.07 -0.10 0.39 1.41 0.70 0.00 0.00 175.22 177.69 1g9s s MET 69 N -3.84 0.52 -0.09 0.44 1.75 -0.28 -3.94 119.30 113.86 1g9s s MET 69 Ca 0.19 0.40 0.04 0.00 -1.25 0.00 0.00 55.69 55.06 1g9s s MET 69 Cb 0.05 0.25 0.00 0.00 2.84 0.00 0.00 34.83 37.97 1g9s s MET 69 CO 0.01 -0.09 -0.22 0.95 -0.65 0.00 0.00 175.02 175.02 1g9s s THR 70 N -0.13 1.88 0.13 10.11 -4.23 -0.39 -1.17 115.64 121.83 1g9s s THR 70 Ca -0.03 -0.92 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 1g9s s THR 70 Cb -0.03 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 1g9s s THR 70 CO 0.02 0.52 -0.14 0.00 -0.54 0.00 0.00 174.62 174.48 1g9s s ALA 71 N 0.39 1.52 1.00 3.99 0.00 -1.26 -0.90 121.76 126.50 1g9s s ALA 71 Ca -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1g9s s ALA 71 Cb -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1g9s s ALA 71 CO 0.08 0.10 0.00 -1.13 0.00 0.00 0.00 175.76 174.81 1g9s n SER 72 N 0.49 -0.53 -1.65 0.00 3.41 -0.67 -4.92 113.62 109.76 1g9s n SER 72 Ca -0.15 -0.61 -0.03 0.00 -0.26 0.00 0.00 58.87 57.82 1g9s n SER 72 Cb 0.57 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1g9s n SER 72 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1g9s n SER 73 N -2.62 -0.93 0.17 4.04 3.41 -1.26 -4.70 113.62 111.73 1g9s n SER 73 Ca 0.00 -1.72 -0.09 0.00 -0.26 0.00 0.00 58.87 56.80 1g9s n SER 73 Cb 0.00 0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1g9s n SER 73 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g9s h ARG 82 N 0.38 -0.49 -7.18 4.33 2.47 -2.07 -3.45 114.38 108.37 1g9s h ARG 82 Ca -0.38 0.03 -0.51 0.00 -1.26 0.00 0.00 59.98 57.86 1g9s h ARG 82 Cb 1.21 0.11 0.10 0.00 -1.65 0.00 0.00 29.97 29.74 1g9s h ARG 82 CO -0.18 -0.27 0.38 -0.51 0.56 0.00 0.00 179.97 179.95 1g9s s ASP 83 N -4.99 5.19 -0.50 7.04 -0.00 -1.26 -4.97 116.67 117.17 1g9s s ASP 83 Ca -0.09 2.03 -0.18 0.00 -0.00 0.00 0.00 52.55 54.30 1g9s s ASP 83 Cb 0.01 -2.56 0.06 0.00 -0.00 0.00 0.00 42.92 40.43 1g9s s ASP 83 CO 0.28 -1.58 0.59 -0.22 -0.00 0.00 0.00 175.17 174.25 1g9s s LEU 84 N -4.71 5.09 0.07 1.23 2.96 -1.26 -4.86 118.68 117.19 1g9s s LEU 84 Ca 0.68 -1.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1g9s s LEU 84 Cb -0.21 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1g9s s LEU 84 CO 0.39 -0.86 0.09 -0.54 -1.32 0.00 0.00 176.35 174.12 1g9s s LYS 85 N 2.47 2.96 -0.60 1.98 1.02 -1.26 -4.90 119.74 121.41 1g9s s LYS 85 Ca 0.13 -0.64 -0.22 0.00 0.02 0.00 0.00 55.97 55.26 1g9s s LYS 85 Cb -0.20 -2.78 0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1g9s s LYS 85 CO 0.11 0.58 0.88 0.42 -0.92 0.00 0.00 175.35 176.42 1g9s s ILE 86 N -1.37 4.48 -0.44 2.17 1.01 -1.26 -1.67 121.20 124.12 1g9s s ILE 86 Ca 0.29 -0.26 0.23 0.00 0.00 0.00 0.00 60.65 60.91 1g9s s ILE 86 Cb -0.12 -4.56 0.34 0.00 0.01 0.00 0.00 42.46 38.13 1g9s s ILE 86 CO 0.21 -1.22 1.62 -0.07 0.00 0.00 0.00 174.94 175.49 1g9s h LEU 87 N 10.84 0.00 -6.00 2.97 3.38 -1.38 -3.43 115.31 121.69 1g9s h LEU 87 Ca -0.28 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.79 1g9s h LEU 87 Cb 1.08 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.62 1g9s h LEU 87 CO 1.11 0.00 -0.25 -0.75 0.09 0.00 0.00 178.44 178.64 1g9s s LYS 88 N -3.22 0.55 0.67 1.13 2.47 -1.04 -4.92 119.74 115.39 1g9s s LYS 88 Ca 0.07 0.96 -0.08 0.00 -1.56 0.00 0.00 55.97 55.37 1g9s s LYS 88 Cb 0.05 0.53 0.04 0.00 -1.46 0.00 0.00 37.83 36.99 1g9s s LYS 88 CO 0.66 -0.61 1.00 0.34 0.16 0.00 0.00 175.35 176.90 1g9s s ASP 89 N 2.86 5.16 0.85 1.43 -1.08 -1.26 -1.26 116.67 123.37 1g9s s ASP 89 Ca 0.20 0.68 -0.11 0.00 -0.52 0.00 0.00 52.55 52.79 1g9s s ASP 89 Cb -0.15 -1.46 0.11 0.00 -1.46 0.00 0.00 42.92 39.97 1g9s s ASP 89 CO -0.21 -1.40 1.15 -0.76 0.52 0.00 0.00 175.17 174.48 1g9s s LEU 90 N -5.20 2.98 0.01 -1.34 1.02 -1.25 -4.82 118.68 110.08 1g9s s LEU 90 Ca 0.58 2.17 0.22 0.00 0.02 0.00 0.00 54.13 57.12 1g9s s LEU 90 Cb -0.11 -4.57 -0.25 0.00 0.02 0.00 0.00 46.19 41.29 1g9s s LEU 90 CO 0.46 -2.75 0.64 0.47 0.02 0.00 0.00 176.35 175.20 1g9s n ASP 91 N -3.78 0.26 -4.97 2.29 8.00 -1.26 -4.96 116.55 112.13 1g9s n ASP 91 Ca 0.12 -0.06 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 1g9s n ASP 91 Cb 0.52 1.59 -0.01 0.00 -0.02 0.00 0.00 41.12 43.19 1g9s n ASP 91 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1g9s s GLU 92 N -3.42 3.25 -0.16 -1.24 0.41 -1.26 -5.10 118.70 111.17 1g9s s GLU 92 Ca -0.05 -0.90 -0.09 0.00 -0.41 0.00 0.00 54.97 53.52 1g9s s GLU 92 Cb 0.14 -2.83 -0.05 0.00 -1.78 0.00 0.00 34.13 29.61 1g9s s GLU 92 CO 0.88 0.25 0.15 -0.51 -0.49 0.00 0.00 175.26 175.54 1g9s s ASP 93 N -4.06 6.30 0.00 -0.19 1.01 -1.26 -4.99 116.67 113.48 1g9s s ASP 93 Ca 0.39 0.35 0.15 0.00 0.71 0.00 0.00 52.55 54.15 1g9s s ASP 93 Cb -0.09 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.76 1g9s s ASP 93 CO 0.30 0.27 0.84 2.30 0.21 0.00 0.00 175.17 179.09 1g9s n ILE 94 N 2.89 0.00 -1.64 0.77 -5.35 -1.26 -4.96 119.36 109.81 1g9s n ILE 94 Ca -0.17 -0.35 -0.49 0.00 -0.27 0.00 0.00 62.75 61.47 1g9s n ILE 94 Cb 0.53 1.19 -0.05 0.00 -1.74 0.00 0.00 39.64 39.57 1g9s n ILE 94 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1g9s n ARG 95 N -0.07 1.74 -2.25 6.28 0.63 -1.25 -1.16 116.66 120.59 1g9s n ARG 95 Ca 0.07 0.63 -0.16 0.00 -0.92 0.00 0.00 57.85 57.46 1g9s n ARG 95 Cb 0.33 -2.35 -0.01 0.00 0.45 0.00 0.00 32.46 30.88 1g9s n ARG 95 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g9s n GLY 96 N 3.09 -0.16 3.22 5.14 0.00 0.06 -4.76 105.19 111.78 1g9s n GLY 96 Ca 0.18 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1g9s n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9s s LYS 97 N -4.70 0.95 -0.10 1.61 1.02 -0.31 -4.25 119.74 113.96 1g9s s LYS 97 Ca 0.00 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.50 1g9s s LYS 97 Cb 0.00 -0.78 -0.01 0.00 -0.52 0.00 0.00 37.83 36.51 1g9s s LYS 97 CO 0.00 0.15 1.00 -0.51 -0.92 0.00 0.00 175.35 175.07 1g9s s ASP 98 N -2.39 7.25 -0.14 2.83 1.01 -0.57 0.03 116.67 124.68 1g9s s ASP 98 Ca 0.07 1.53 0.02 0.00 0.71 0.00 0.00 52.55 54.88 1g9s s ASP 98 Cb -0.05 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1g9s s ASP 98 CO 0.02 -0.44 -0.20 -0.69 0.21 0.00 0.00 175.17 174.07 1g9s s VAL 99 N 1.98 2.24 -0.39 -1.27 1.01 0.76 -1.11 120.40 123.61 1g9s s VAL 99 Ca 0.48 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1g9s s VAL 99 Cb -0.18 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.38 1g9s s VAL 99 CO 0.18 0.54 0.18 -0.22 0.00 0.00 0.00 175.10 175.78 1g9s s LEU 100 N 0.81 4.94 -0.11 3.92 0.20 -0.04 -1.46 118.68 126.93 1g9s s LEU 100 Ca -0.07 -1.73 -0.30 0.00 0.69 0.00 0.00 54.13 52.73 1g9s s LEU 100 Cb -0.15 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1g9s s LEU 100 CO -0.01 -0.48 1.34 -0.63 -0.29 0.00 0.00 176.35 176.27 1g9s s ILE 101 N 1.24 4.09 -0.37 6.68 1.01 -0.31 -0.79 121.20 132.76 1g9s s ILE 101 Ca 0.04 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 61.91 1g9s s ILE 101 Cb -0.22 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.37 1g9s s ILE 101 CO -0.02 -0.09 0.26 -0.69 0.00 0.00 0.00 174.94 174.40 1g9s s VAL 102 N 3.31 5.26 0.20 2.92 1.01 0.17 -0.14 120.40 133.13 1g9s s VAL 102 Ca 0.59 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.28 1g9s s VAL 102 Cb -0.25 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1g9s s VAL 102 CO 0.19 -0.13 -0.22 -0.70 0.00 0.00 0.00 175.10 174.24 1g9s s GLU 103 N 1.70 1.59 -0.09 2.72 2.56 0.02 -1.97 118.70 125.23 1g9s s GLU 103 Ca 0.06 -1.53 -0.11 0.00 0.00 0.00 0.00 54.97 53.38 1g9s s GLU 103 Cb -0.18 -1.87 -0.28 0.00 2.00 0.00 0.00 34.13 33.80 1g9s s GLU 103 CO 0.10 0.39 0.52 0.38 -0.56 0.00 0.00 175.26 176.10 1g9s h ASP 104 N 3.06 0.47 -4.00 -1.70 2.03 -1.86 -1.99 116.42 112.43 1g9s h ASP 104 Ca -0.46 -0.91 -0.12 0.00 -0.73 0.00 0.00 57.03 54.81 1g9s h ASP 104 Cb 1.21 -0.15 -0.24 0.00 -0.83 0.00 0.00 39.33 39.32 1g9s h ASP 104 CO 0.50 1.76 -0.25 -0.51 -1.03 0.00 0.00 179.24 179.71 1g9s s ILE 105 N -2.54 0.01 -0.09 4.15 1.10 -1.26 -1.06 121.20 121.50 1g9s s ILE 105 Ca -0.20 -0.05 0.01 0.00 -0.51 0.00 0.00 60.65 59.91 1g9s s ILE 105 Cb 0.06 -0.56 0.02 0.00 0.15 0.00 0.00 42.46 42.12 1g9s s ILE 105 CO 0.79 -0.03 -0.12 -0.63 -2.11 0.00 0.00 174.94 172.84 1g9s s ILE 106 N 0.04 1.26 0.00 2.00 1.01 -1.00 -5.00 121.20 119.51 1g9s s ILE 106 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1g9s s ILE 106 Cb -0.03 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1g9s s ILE 106 CO 0.01 0.39 0.00 -0.90 0.00 0.00 0.00 174.94 174.44 1g9s n ASP 107 N 4.21 0.00 0.01 3.58 3.85 -1.26 -1.09 116.55 125.85 1g9s n ASP 107 Ca -0.19 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.73 1g9s n ASP 107 Cb 0.51 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.22 1g9s n ASP 107 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1g9s h SER 108 N 0.00 0.84 0.00 -1.12 4.64 -1.84 0.64 113.55 116.71 1g9s h SER 108 Ca 0.00 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1g9s h SER 108 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1g9s h SER 108 CO 0.00 1.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.94 1g9s n GLY 109 N 0.76 0.75 0.31 -0.77 0.00 -1.26 -0.53 105.19 104.45 1g9s n GLY 109 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1g9s n GLY 109 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1g9s h ASN 110 N 0.00 -0.64 -0.10 1.61 -0.26 -1.92 -2.12 115.58 112.14 1g9s h ASN 110 Ca 0.00 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1g9s h ASN 110 Cb 0.00 0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 1g9s h ASN 110 CO 0.00 -0.38 -0.17 0.74 -1.06 0.00 0.00 177.43 176.55 1g9s h THR 111 N -0.90 0.56 -0.34 2.81 2.02 -1.93 -2.03 112.91 113.09 1g9s h THR 111 Ca -0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1g9s h THR 111 Cb 0.58 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1g9s h THR 111 CO 0.13 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 176.12 1g9s h LEU 112 N -0.23 0.25 -0.76 2.58 -0.00 -1.98 0.14 115.31 115.31 1g9s h LEU 112 Ca 0.09 0.01 0.17 0.00 -0.00 0.00 0.00 57.88 58.15 1g9s h LEU 112 Cb 0.36 -0.03 -0.11 0.00 -0.00 0.00 0.00 40.66 40.87 1g9s h LEU 112 CO -0.24 0.19 0.20 -1.28 -0.00 0.00 0.00 178.44 177.31 1g9s h SER 113 N 0.35 0.05 -0.04 -0.43 0.87 -1.02 0.13 113.55 113.46 1g9s h SER 113 Ca 0.14 0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1g9s h SER 113 Cb 0.05 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1g9s h SER 113 CO -0.10 -0.04 -0.16 0.11 -0.53 0.00 0.00 176.83 176.12 1g9s h LYS 114 N 0.28 0.18 -1.00 2.24 1.79 -0.75 -2.65 116.57 116.66 1g9s h LYS 114 Ca 0.44 -0.14 0.12 0.00 -2.18 0.00 0.00 60.65 58.88 1g9s h LYS 114 Cb 0.76 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.35 1g9s h LYS 114 CO -0.52 0.78 0.63 0.28 -1.08 0.00 0.00 179.45 179.55 1g9s h VAL 115 N -0.39 0.93 -0.56 0.50 2.07 -0.06 0.60 116.25 119.35 1g9s h VAL 115 Ca -0.01 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1g9s h VAL 115 Cb 0.81 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1g9s h VAL 115 CO 0.03 0.18 0.21 -0.09 0.02 0.00 0.00 177.57 177.93 1g9s h ARG 116 N 1.00 0.84 -0.51 1.57 2.43 -0.79 -2.03 114.38 116.89 1g9s h ARG 116 Ca 0.50 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1g9s h ARG 116 Cb 0.48 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1g9s h ARG 116 CO -0.26 0.74 0.32 0.93 -1.51 0.00 0.00 179.97 180.18 1g9s h GLU 117 N 0.76 0.69 -0.66 0.20 5.08 -0.60 -0.16 114.58 119.89 1g9s h GLU 117 Ca 0.18 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1g9s h GLU 117 Cb 0.22 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1g9s h GLU 117 CO -0.01 0.49 0.41 0.82 -1.00 0.00 0.00 179.01 179.72 1g9s h ILE 118 N 0.69 1.09 -0.05 3.13 2.04 -0.66 -2.58 117.51 121.17 1g9s h ILE 118 Ca 0.18 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.59 1g9s h ILE 118 Cb -0.03 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1g9s h ILE 118 CO -0.04 0.15 -0.74 -0.07 0.00 0.00 0.00 178.15 177.45 1g9s h LEU 119 N 0.81 0.37 -1.27 1.44 3.38 -1.13 -2.98 115.31 115.92 1g9s h LEU 119 Ca 0.26 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1g9s h LEU 119 Cb 0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1g9s h LEU 119 CO -0.10 0.99 0.58 -1.28 0.09 0.00 0.00 178.44 178.71 1g9s h SER 120 N 0.20 0.67 -0.05 -0.43 0.87 -0.65 0.06 113.55 114.23 1g9s h SER 120 Ca -0.03 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1g9s h SER 120 Cb 1.31 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1g9s h SER 120 CO 0.12 0.34 0.05 -0.07 -0.53 0.00 0.00 176.83 176.75 1g9s h LEU 121 N 0.72 0.00 -0.39 2.23 3.38 -1.32 -1.02 115.31 118.91 1g9s h LEU 121 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1g9s h LEU 121 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1g9s h LEU 121 CO -0.21 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.86 1g9s n ARG 122 N -4.00 1.25 -3.42 1.13 1.74 0.01 -4.95 116.66 108.42 1g9s n ARG 122 Ca -0.02 -0.38 -0.18 0.00 -0.77 0.00 0.00 57.85 56.50 1g9s n ARG 122 Cb 0.15 -1.33 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1g9s n ARG 122 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1g9s n GLU 123 N -0.40 -1.51 -1.70 5.56 1.02 -0.39 -3.79 120.64 119.44 1g9s n GLU 123 Ca 0.15 0.90 -0.30 0.00 -0.02 0.00 0.00 57.16 57.88 1g9s n GLU 123 Cb 0.16 -4.72 0.06 0.00 -0.02 0.00 0.00 31.44 26.92 1g9s n GLU 123 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1g9s s PRO 124 N -4.60 2.62 0.18 3.49 0.04 -1.26 -0.76 135.00 134.71 1g9s s PRO 124 Ca 0.26 0.64 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 1g9s s PRO 124 Cb -0.07 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.59 1g9s s PRO 124 CO 0.81 -1.24 1.74 -0.22 0.04 0.00 0.00 177.00 178.12 1g9s h LYS 125 N -0.81 1.00 -3.23 4.56 3.64 -0.56 -3.40 116.57 117.76 1g9s h LYS 125 Ca -0.46 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 58.62 1g9s h LYS 125 Cb 1.25 -0.16 -0.19 0.00 -0.41 0.00 0.00 32.23 32.72 1g9s h LYS 125 CO 0.61 0.85 -0.31 -1.54 -2.27 0.00 0.00 179.45 176.78 1g9s s SER 126 N -6.21 -0.11 -0.08 4.20 1.04 -0.94 -4.91 113.70 106.69 1g9s s SER 126 Ca -0.13 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1g9s s SER 126 Cb 0.14 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1g9s s SER 126 CO 0.81 -0.49 0.04 -0.22 0.98 0.00 0.00 173.24 174.37 1g9s s LEU 127 N -1.61 0.39 0.30 2.42 0.20 -1.26 -0.17 118.68 118.94 1g9s s LEU 127 Ca -0.11 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.61 1g9s s LEU 127 Cb -0.04 -0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.39 1g9s s LEU 127 CO 0.01 -0.25 0.12 0.00 -0.29 0.00 0.00 176.35 175.95 1g9s s ALA 128 N 2.08 1.99 0.01 5.97 0.00 -0.54 -5.00 121.76 126.27 1g9s s ALA 128 Ca 0.04 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.27 1g9s s ALA 128 Cb -0.13 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1g9s s ALA 128 CO -0.05 -0.46 -0.14 0.42 0.00 0.00 0.00 175.76 175.54 1g9s s ILE 129 N -3.60 1.09 -0.13 0.00 1.01 -1.26 -1.16 121.20 117.14 1g9s s ILE 129 Ca 0.35 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1g9s s ILE 129 Cb 0.06 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.63 1g9s s ILE 129 CO 0.16 0.19 -0.03 0.00 0.00 0.00 0.00 174.94 175.26 1g9s s THR 131 N 1.79 2.90 -0.08 0.00 -1.32 -0.23 -0.80 115.64 117.91 1g9s s THR 131 Ca 0.03 -1.24 -0.20 0.00 -1.21 0.00 0.00 61.69 59.06 1g9s s THR 131 Cb -0.14 -2.26 -0.16 0.00 -1.51 0.00 0.00 72.50 68.43 1g9s s THR 131 CO -0.07 0.27 0.74 0.25 -2.21 0.00 0.00 174.62 173.59 1g9s h LEU 132 N 4.27 -0.11 -9.45 9.08 5.85 -1.33 -0.95 115.31 122.66 1g9s h LEU 132 Ca -0.48 -0.45 -0.62 0.00 0.84 0.00 0.00 57.88 57.17 1g9s h LEU 132 Cb 1.16 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 1g9s h LEU 132 CO 0.48 0.53 -0.67 -0.76 -0.34 0.00 0.00 178.44 177.68 1g9s s LEU 133 N -8.76 3.25 -0.07 2.25 1.43 -0.22 -0.00 118.68 116.55 1g9s s LEU 133 Ca -0.12 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1g9s s LEU 133 Cb -0.00 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.33 1g9s s LEU 133 CO 0.46 0.11 0.16 -0.62 0.23 0.00 0.00 176.35 176.68 1g9s s ASP 134 N -2.81 0.14 -0.83 2.29 3.68 0.66 -2.37 116.67 117.43 1g9s s ASP 134 Ca 0.26 0.33 0.01 0.00 2.13 0.00 0.00 52.55 55.28 1g9s s ASP 134 Cb -0.10 0.23 0.23 0.00 -1.45 0.00 0.00 42.92 41.83 1g9s s ASP 134 CO 0.18 -0.18 0.80 0.29 0.13 0.00 0.00 175.17 176.38 1g9s n LYS 135 N 4.56 2.66 -0.27 4.34 5.02 -0.25 0.15 118.16 134.38 1g9s n LYS 135 Ca -0.20 -4.53 0.21 0.00 -2.02 0.00 0.00 58.31 51.76 1g9s n LYS 135 Cb 0.51 -2.37 0.52 0.00 -0.02 0.00 0.00 35.03 33.67 1g9s n LYS 135 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1g9s h PRO 136 N 5.43 0.38 0.00 1.97 0.11 -1.82 0.22 132.00 138.29 1g9s h PRO 136 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1g9s h PRO 136 Cb 0.75 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1g9s h PRO 136 CO 0.88 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.79 1g9s n SER 137 N -4.53 0.00 -0.25 -2.05 3.41 -1.26 -1.49 113.62 107.45 1g9s n SER 137 Ca 0.21 0.38 0.06 0.00 -0.26 0.00 0.00 58.87 59.25 1g9s n SER 137 Cb 0.76 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1g9s n SER 137 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1g9s n ARG 138 N -1.41 2.03 -1.69 4.33 3.00 0.79 -5.02 116.66 118.68 1g9s n ARG 138 Ca 0.02 -0.63 -0.44 0.00 -0.00 0.00 0.00 57.85 56.80 1g9s n ARG 138 Cb 0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 32.46 31.35 1g9s n ARG 138 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1g9s n ARG 139 N -0.27 2.38 0.00 -0.14 3.00 0.22 -3.43 116.66 118.42 1g9s n ARG 139 Ca 0.05 0.86 0.00 0.00 -0.00 0.00 0.00 57.85 58.75 1g9s n ARG 139 Cb 0.25 -2.64 0.00 0.00 0.00 0.00 0.00 32.46 30.07 1g9s n ARG 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1g9s n GLU 140 N 3.27 0.84 -4.62 -0.14 1.02 0.31 -4.94 120.64 116.39 1g9s n GLU 140 Ca 0.15 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.06 1g9s n GLU 140 Cb 0.32 -0.99 -0.15 0.00 -0.02 0.00 0.00 31.44 30.59 1g9s n GLU 140 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g9s s VAL 141 N -1.97 1.09 -0.15 2.62 1.01 -0.88 -5.06 120.40 117.06 1g9s s VAL 141 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1g9s s VAL 141 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1g9s s VAL 141 CO 0.00 0.32 1.31 0.21 0.00 0.00 0.00 175.10 176.94 1g9s s ASN 142 N -0.06 6.91 -0.02 3.32 2.47 -1.26 -4.71 114.94 121.59 1g9s s ASN 142 Ca 0.00 1.76 0.00 0.00 0.42 0.00 0.00 52.86 55.04 1g9s s ASN 142 Cb -0.08 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.20 1g9s s ASN 142 CO 0.01 -0.78 0.01 0.54 -3.72 0.00 0.00 177.10 173.16 1g9s s VAL 143 N 3.55 0.04 0.05 -5.21 0.11 -1.26 -5.03 120.40 112.64 1g9s s VAL 143 Ca 0.57 0.12 -0.31 0.00 -2.93 0.00 0.00 61.98 59.44 1g9s s VAL 143 Cb -0.23 -0.14 -0.07 0.00 -1.53 0.00 0.00 36.38 34.41 1g9s s VAL 143 CO 0.17 0.09 1.52 -2.84 -3.33 0.00 0.00 175.10 170.70 1g9s s PRO 144 N 0.82 4.25 -0.29 1.54 0.02 -1.26 -4.99 135.00 135.09 1g9s s PRO 144 Ca -0.07 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1g9s s PRO 144 Cb -0.11 -3.54 0.09 0.00 0.02 0.00 0.00 34.50 30.96 1g9s s PRO 144 CO -0.02 -0.63 0.05 0.08 -0.33 0.00 0.00 177.00 176.15 1g9s s VAL 145 N 2.35 1.25 0.27 3.83 1.01 -1.26 -4.60 120.40 123.26 1g9s s VAL 145 Ca 0.68 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1g9s s VAL 145 Cb -0.36 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1g9s s VAL 145 CO 0.29 -0.49 1.63 -0.33 0.00 0.00 0.00 175.10 176.20 1g9s h GLU 146 N 7.98 0.16 -3.73 2.72 3.07 -1.89 -3.45 114.58 119.45 1g9s h GLU 146 Ca -0.13 -0.10 -0.33 0.00 -0.50 0.00 0.00 59.36 58.30 1g9s h GLU 146 Cb 1.04 0.01 -0.33 0.00 -0.84 0.00 0.00 28.75 28.62 1g9s h GLU 146 CO 0.45 0.66 -0.74 -0.06 -1.40 0.00 0.00 179.01 177.92 1g9s s PHE 147 N -3.85 0.28 -0.05 4.33 0.40 -0.73 -5.02 117.98 113.34 1g9s s PHE 147 Ca -0.03 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1g9s s PHE 147 Cb 0.13 -0.36 0.01 0.00 0.51 0.00 0.00 43.02 43.31 1g9s s PHE 147 CO 0.78 -0.11 -0.09 0.42 0.70 0.00 0.00 175.22 176.91 1g9s s ILE 148 N 0.90 0.88 -0.10 0.64 1.01 -1.26 -1.06 121.20 122.22 1g9s s ILE 148 Ca -0.09 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 1g9s s ILE 148 Cb -0.12 -0.82 -0.21 0.00 0.01 0.00 0.00 42.46 41.32 1g9s s ILE 148 CO -0.02 0.29 0.83 1.23 0.00 0.00 0.00 174.94 177.28 1g9s h GLY 149 N 6.90 -0.04 -5.75 6.18 0.00 -0.57 -3.47 103.07 106.32 1g9s h GLY 149 Ca -0.34 0.01 -0.19 0.00 0.00 0.00 0.00 47.33 46.81 1g9s h GLY 149 CO 0.48 -0.01 -0.50 -1.36 0.00 0.00 0.00 176.54 175.14 1g9s s PHE 150 N -2.80 -0.25 -0.26 5.60 0.08 1.00 -5.01 117.98 116.35 1g9s s PHE 150 Ca -0.16 0.62 -0.12 0.00 0.12 0.00 0.00 56.93 57.39 1g9s s PHE 150 Cb -0.01 0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.43 1g9s s PHE 150 CO 0.59 -0.16 0.25 -1.12 -0.10 0.00 0.00 175.22 174.68 1g9s s SER 151 N 0.68 6.15 0.24 1.36 0.01 -1.26 -0.25 113.70 120.64 1g9s s SER 151 Ca -0.05 0.16 0.09 0.00 1.31 0.00 0.00 55.95 57.46 1g9s s SER 151 Cb -0.06 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1g9s s SER 151 CO -0.04 -0.05 -0.14 0.27 0.41 0.00 0.00 173.24 173.70 1g9s s ILE 152 N 1.55 1.92 1.01 1.44 -4.36 0.12 -4.92 121.20 117.96 1g9s s ILE 152 Ca 0.10 -2.24 -0.12 0.00 -0.26 0.00 0.00 60.65 58.13 1g9s s ILE 152 Cb -0.15 -2.21 0.19 0.00 1.25 0.00 0.00 42.46 41.54 1g9s s ILE 152 CO 0.08 -0.47 1.09 -2.16 0.24 0.00 0.00 174.94 173.72 1g9s s PRO 153 N -3.63 0.35 -1.21 0.37 0.04 -1.26 -4.38 135.00 125.29 1g9s s PRO 153 Ca 0.26 0.52 -0.20 0.00 0.04 0.00 0.00 61.00 61.63 1g9s s PRO 153 Cb -0.01 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.78 1g9s s PRO 153 CO 0.10 -2.78 1.90 -3.47 0.04 0.00 0.00 177.00 172.79 1g9s n ASP 154 N -4.21 3.79 -4.65 6.66 4.64 -1.26 -4.90 116.55 116.62 1g9s n ASP 154 Ca 0.05 -2.80 -0.26 0.00 -1.38 0.00 0.00 54.79 50.40 1g9s n ASP 154 Cb 0.57 -1.64 -0.08 0.00 -1.04 0.00 0.00 41.12 38.93 1g9s n ASP 154 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1g9s s GLU 155 N 4.97 2.34 -0.71 -0.67 0.41 -1.26 -5.06 118.70 118.73 1g9s s GLU 155 Ca 0.58 -1.17 -0.20 0.00 -0.41 0.00 0.00 54.97 53.77 1g9s s GLU 155 Cb 0.05 -2.30 0.10 0.00 -1.78 0.00 0.00 34.13 30.20 1g9s s GLU 155 CO 0.08 0.44 0.91 0.12 -0.49 0.00 0.00 175.26 176.32 1g9s s PHE 156 N -1.80 2.94 0.37 1.61 2.19 -1.26 -5.01 117.98 117.02 1g9s s PHE 156 Ca 0.28 -0.95 -0.10 0.00 0.33 0.00 0.00 56.93 56.48 1g9s s PHE 156 Cb -0.09 -4.18 -0.07 0.00 -1.31 0.00 0.00 43.02 37.38 1g9s s PHE 156 CO 0.18 -1.46 0.73 0.14 1.83 0.00 0.00 175.22 176.64 1g9s s VAL 157 N 3.10 4.81 0.34 3.12 -7.23 -1.26 -1.45 120.40 121.82 1g9s s VAL 157 Ca 0.21 0.58 0.01 0.00 -1.81 0.00 0.00 61.98 60.96 1g9s s VAL 157 Cb -0.16 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.06 1g9s s VAL 157 CO 0.03 -0.44 0.41 0.68 -0.31 0.00 0.00 175.10 175.48 1g9s s VAL 158 N -2.26 0.00 0.00 1.32 -7.23 -0.05 -4.65 120.40 107.52 1g9s s VAL 158 Ca 0.50 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1g9s s VAL 158 Cb -0.10 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1g9s s VAL 158 CO 0.29 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1g9s n GLY 159 N -0.58 -1.22 3.94 2.32 0.00 -0.69 -1.30 105.19 107.67 1g9s n GLY 159 Ca 0.03 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1g9s n GLY 159 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g9s n TYR 160 N -1.48 -1.64 0.00 1.61 9.36 0.20 -0.78 117.16 124.42 1g9s n TYR 160 Ca 0.00 0.63 0.00 0.00 3.32 0.00 0.00 57.90 61.85 1g9s n TYR 160 Cb 0.00 -3.54 0.00 0.00 -0.63 0.00 0.00 39.34 35.17 1g9s n TYR 160 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1g9s n GLY 161 N -1.99 2.65 3.82 2.98 0.00 0.87 -4.64 105.19 108.89 1g9s n GLY 161 Ca -0.26 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1g9s n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9s s ILE 162 N -1.45 4.04 0.34 -0.61 1.01 0.04 -4.36 121.20 120.21 1g9s s ILE 162 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.66 1g9s s ILE 162 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1g9s s ILE 162 CO 0.00 -0.57 0.17 1.51 0.00 0.00 0.00 174.94 176.05 1g9s s ASP 163 N -2.89 1.96 -0.30 3.58 3.84 -1.26 -1.70 116.67 119.90 1g9s s ASP 163 Ca 0.62 -1.63 -0.02 0.00 -0.00 0.00 0.00 52.55 51.52 1g9s s ASP 163 Cb -0.14 0.45 0.12 0.00 -1.38 0.00 0.00 42.92 41.96 1g9s s ASP 163 CO 0.35 -0.93 0.20 -0.47 -0.00 0.00 0.00 175.17 174.33 1g9s s TYR 164 N -3.45 0.03 -1.06 2.11 6.04 0.55 -4.78 117.35 116.80 1g9s s TYR 164 Ca 0.33 -0.65 -0.05 0.00 0.04 0.00 0.00 57.07 56.74 1g9s s TYR 164 Cb 0.04 -0.73 -0.06 0.00 -1.04 0.00 0.00 41.96 40.17 1g9s s TYR 164 CO 0.19 -0.87 0.92 0.00 -1.54 0.00 0.00 175.55 174.25 1g9s n ALA 165 N 5.19 -2.40 -4.05 3.97 0.00 -1.26 -2.72 120.51 119.23 1g9s n ALA 165 Ca -0.03 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 1g9s n ALA 165 Cb 0.43 -5.30 -0.01 0.00 0.00 0.00 0.00 19.45 14.58 1g9s n ALA 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1g9s n GLN 166 N -3.33 -3.90 -3.80 0.00 1.13 -1.26 -4.96 117.38 101.26 1g9s n GLN 166 Ca -0.10 0.45 -0.12 0.00 -1.94 0.00 0.00 57.00 55.29 1g9s n GLN 166 Cb 0.63 -5.05 -0.10 0.00 0.11 0.00 0.00 30.24 25.82 1g9s n GLN 166 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1g9s s ARG 167 N -6.71 0.50 0.00 -1.09 3.52 -1.10 -4.94 118.95 109.13 1g9s s ARG 167 Ca 0.49 -0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1g9s s ARG 167 Cb -0.26 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 1g9s s ARG 167 CO 0.89 -0.12 0.00 0.66 -0.81 0.00 0.00 175.30 175.92 1g9s n TYR 168 N 1.82 0.00 -0.04 5.12 4.01 -1.26 -0.33 117.16 126.48 1g9s n TYR 168 Ca -0.19 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.70 1g9s n TYR 168 Cb 0.56 0.00 0.59 0.00 -0.31 0.00 0.00 39.34 40.18 1g9s n TYR 168 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1g9s h ARG 169 N 3.60 0.21 0.00 -0.72 3.08 -1.78 -2.20 114.38 116.57 1g9s h ARG 169 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1g9s h ARG 169 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1g9s h ARG 169 CO 0.00 0.14 0.00 -2.39 -1.07 0.00 0.00 179.97 176.65 1g9s n HIS 170 N -4.44 0.00 -1.84 3.04 1.44 -1.26 -0.09 115.22 112.07 1g9s n HIS 170 Ca 0.09 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.39 1g9s n HIS 170 Cb 0.46 -0.40 -0.02 0.00 0.12 0.00 0.00 29.99 30.15 1g9s n HIS 170 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1g9s s LEU 171 N -2.79 4.36 0.00 2.39 1.02 -0.84 -4.79 118.68 118.03 1g9s s LEU 171 Ca 0.16 2.83 0.08 0.00 0.02 0.00 0.00 54.13 57.21 1g9s s LEU 171 Cb 0.15 -3.62 0.45 0.00 0.02 0.00 0.00 46.19 43.20 1g9s s LEU 171 CO 0.38 -0.87 1.28 -0.81 0.02 0.00 0.00 176.35 176.35 1g9s n PRO 172 N 2.81 0.99 -4.04 1.29 -0.04 -1.26 0.59 135.00 135.34 1g9s n PRO 172 Ca 0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1g9s n PRO 172 Cb 0.38 -1.12 -0.09 0.00 -0.04 0.00 0.00 33.50 32.63 1g9s n PRO 172 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1g9s s TYR 173 N -2.00 0.51 -0.21 0.54 -0.85 -1.26 -4.14 117.35 109.94 1g9s s TYR 173 Ca 0.11 -0.97 -0.20 0.00 -0.52 0.00 0.00 57.07 55.49 1g9s s TYR 173 Cb 0.05 -0.31 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 1g9s s TYR 173 CO 0.09 -0.48 0.62 0.42 -1.52 0.00 0.00 175.55 174.67 1g9s s ILE 174 N -3.94 5.03 0.41 -3.49 -1.09 -0.83 -3.50 121.20 113.78 1g9s s ILE 174 Ca 0.12 1.15 0.07 0.00 -2.23 0.00 0.00 60.65 59.76 1g9s s ILE 174 Cb 0.07 -3.93 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1g9s s ILE 174 CO -0.06 0.11 0.03 -0.83 -1.23 0.00 0.00 174.94 172.95 1g9s s GLY 175 N 1.23 2.51 -0.09 6.18 0.00 -0.42 -0.55 107.32 116.19 1g9s s GLY 175 Ca 0.28 -2.22 0.03 0.00 0.00 0.00 0.00 44.72 42.81 1g9s s GLY 175 CO 0.10 -2.08 -0.20 -1.59 0.00 0.00 0.00 173.10 169.33 1g9s s LYS 176 N -3.74 2.55 0.27 2.90 -2.85 0.29 -0.87 119.74 118.29 1g9s s LYS 176 Ca 0.35 -0.71 -0.29 0.00 -1.00 0.00 0.00 55.97 54.31 1g9s s LYS 176 Cb 0.09 -1.97 -0.09 0.00 -2.06 0.00 0.00 37.83 33.79 1g9s s LYS 176 CO 0.18 0.13 1.15 0.08 0.10 0.00 0.00 175.35 176.98 1g9s s VAL 177 N 0.45 3.38 -0.27 1.79 1.01 -0.53 -0.83 120.40 125.40 1g9s s VAL 177 Ca -0.17 1.35 -0.15 0.00 0.00 0.00 0.00 61.98 63.01 1g9s s VAL 177 Cb -0.17 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 1g9s s VAL 177 CO 0.07 0.31 -0.33 -0.38 0.00 0.00 0.00 175.10 174.77 1g9s n ILE 178 N 1.34 1.53 -0.22 2.22 2.08 0.31 -4.69 119.36 121.92 1g9s n ILE 178 Ca -0.00 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 62.98 1g9s n ILE 178 Cb 0.44 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 1g9s n ILE 178 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1g9s n LEU 179 N -4.28 -0.61 -2.53 1.39 0.00 -1.26 -4.84 117.00 104.87 1g9s n LEU 179 Ca -0.50 0.41 -0.15 0.00 0.00 0.00 0.00 56.01 55.77 1g9s n LEU 179 Cb 0.85 0.43 -0.00 0.00 0.00 0.00 0.00 43.42 44.69 1g9s n LEU 179 CO 0.05 -0.04 -0.16 0.18 0.00 0.00 0.00 177.39 177.43 1g9s n LEU 180 N -1.38 -1.33 0.00 -1.96 4.77 0.54 -4.80 117.00 112.83 1g9s n LEU 180 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1g9s n LEU 180 Cb 0.04 -2.27 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 1g9s n LEU 180 CO 0.00 -0.10 0.00 -0.90 -1.33 0.00 0.00 177.39 175.06