#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9z s ALA 2 N 0.00 3.07 0.55 3.04 0.00 -1.26 -5.09 121.76 122.08 3g9z s ALA 2 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 3g9z s ALA 2 Cb 0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 3g9z s ALA 2 CO 0.00 -0.30 1.00 0.20 0.00 0.00 0.00 175.76 176.67 3g9z s GLY 3 N -3.22 1.96 0.39 0.00 0.00 -1.26 -4.98 107.32 100.21 3g9z s GLY 3 Ca 0.58 0.13 0.21 0.00 0.00 0.00 0.00 44.72 45.64 3g9z s GLY 3 CO 0.34 0.41 1.68 -0.56 0.00 0.00 0.00 173.10 174.97 3g9z h PRO 4 N 0.56 0.00 -0.12 2.90 0.13 -1.99 -3.06 132.00 130.42 3g9z h PRO 4 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 3g9z h PRO 4 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3g9z h PRO 4 CO 0.61 0.30 -0.11 0.93 -0.23 0.00 0.00 178.00 179.50 3g9z h GLU 5 N 0.00 0.29 0.00 0.86 3.07 -1.93 0.31 114.58 117.18 3g9z h GLU 5 Ca -0.00 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 58.67 3g9z h GLU 5 Cb 0.98 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 3g9z h GLU 5 CO 0.04 0.68 -0.19 0.97 -1.40 0.00 0.00 179.01 179.12 3g9z h ILE 6 N -0.10 0.64 0.04 3.13 6.09 -1.90 0.21 117.51 125.61 3g9z h ILE 6 Ca 0.02 -0.83 -0.11 0.00 -1.37 0.00 0.00 64.86 62.57 3g9z h ILE 6 Cb 0.63 1.53 0.01 0.00 0.47 0.00 0.00 36.82 39.46 3g9z h ILE 6 CO 0.03 0.18 -0.44 0.58 -3.07 0.00 0.00 178.15 175.43 3g9z h VAL 7 N 0.00 1.56 -0.08 2.19 2.07 -1.39 -0.36 116.25 120.24 3g9z h VAL 7 Ca -0.00 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 65.27 3g9z h VAL 7 Cb 0.52 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 3g9z h VAL 7 CO 0.02 0.62 -0.09 0.50 0.02 0.00 0.00 177.57 178.64 3g9z h LYS 8 N -0.48 0.11 -0.14 1.57 3.11 -0.24 -2.87 116.57 117.64 3g9z h LYS 8 Ca -0.07 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.71 3g9z h LYS 8 Cb 1.25 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.46 3g9z h LYS 8 CO 0.08 0.22 -0.10 1.25 -2.81 0.00 0.00 179.45 178.09 3g9z h LEU 9 N 0.11 0.33 -0.96 5.20 5.85 -0.82 -2.67 115.31 122.36 3g9z h LEU 9 Ca 0.03 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 3g9z h LEU 9 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3g9z h LEU 9 CO 0.01 0.71 0.38 0.11 -0.34 0.00 0.00 178.44 179.32 3g9z h LYS 10 N -0.05 1.12 -0.15 1.25 1.57 -0.86 -0.54 116.57 118.91 3g9z h LYS 10 Ca 0.03 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3g9z h LYS 10 Cb 0.61 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3g9z h LYS 10 CO 0.03 0.86 0.06 -0.22 -0.57 0.00 0.00 179.45 179.62 3g9z h LYS 11 N 1.12 0.23 -0.67 3.15 3.64 -1.55 0.64 116.57 123.13 3g9z h LYS 11 Ca 0.27 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3g9z h LYS 11 Cb 0.11 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 3g9z h LYS 11 CO -0.03 0.31 0.40 0.82 -2.27 0.00 0.00 179.45 178.67 3g9z h ILE 12 N 0.10 1.03 -0.69 2.00 2.04 -1.10 0.28 117.51 121.17 3g9z h ILE 12 Ca 0.05 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3g9z h ILE 12 Cb 0.16 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 3g9z h ILE 12 CO -0.00 0.14 0.31 -0.07 0.00 0.00 0.00 178.15 178.53 3g9z h LEU 13 N 0.76 0.92 -0.38 1.44 3.38 -0.48 -0.68 115.31 120.27 3g9z h LEU 13 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3g9z h LEU 13 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3g9z h LEU 13 CO -0.14 0.81 0.20 0.03 0.09 0.00 0.00 178.44 179.43 3g9z h ARG 14 N 0.96 0.53 0.21 1.13 -0.00 -0.05 -1.54 114.38 115.63 3g9z h ARG 14 Ca 0.23 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.64 3g9z h ARG 14 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.02 3g9z h ARG 14 CO -0.03 0.44 -0.10 0.93 0.00 0.00 0.00 179.97 181.21 3g9z h GLU 15 N 0.48 -0.27 0.00 0.04 5.08 -0.24 -3.24 114.58 116.43 3g9z h GLU 15 Ca 0.13 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3g9z h GLU 15 Cb 0.07 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3g9z h GLU 15 CO -0.02 -0.15 -0.14 1.17 -1.00 0.00 0.00 179.01 178.87 3g9z n LYS 16 N -5.19 0.14 -2.90 2.33 3.00 -0.28 -4.89 118.16 110.37 3g9z n LYS 16 Ca -0.09 0.10 -0.31 0.00 -0.00 0.00 0.00 58.31 58.01 3g9z n LYS 16 Cb 0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 35.03 33.50 3g9z n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3g9z s ALA 17 N -3.06 3.34 0.17 3.14 0.00 -0.58 -5.04 121.76 119.73 3g9z s ALA 17 Ca 0.11 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.61 3g9z s ALA 17 Cb 0.15 -2.72 -0.09 0.00 0.00 0.00 0.00 23.12 20.46 3g9z s ALA 17 CO 0.60 0.05 1.44 0.08 0.00 0.00 0.00 175.76 177.93 3g9z s VAL 18 N -2.30 2.93 0.86 0.00 1.01 -1.26 -4.97 120.40 116.66 3g9z s VAL 18 Ca 0.52 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 63.07 3g9z s VAL 18 Cb -0.10 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 32.89 3g9z s VAL 18 CO 0.29 0.08 0.85 -0.81 0.00 0.00 0.00 175.10 175.50 3g9z n PRO 19 N 3.36 -0.07 -2.48 2.72 -0.04 -1.26 -4.87 135.00 132.37 3g9z n PRO 19 Ca 0.10 0.04 -0.35 0.00 -0.04 0.00 0.00 63.50 63.26 3g9z n PRO 19 Cb 0.41 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 3g9z n PRO 19 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3g9z s PRO 20 N -3.85 3.75 0.00 0.54 0.02 -1.26 -2.82 135.00 131.38 3g9z s PRO 20 Ca 0.66 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.12 3g9z s PRO 20 Cb -0.27 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3g9z s PRO 20 CO 0.58 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 3g9z n GLY 21 N -0.08 2.23 3.77 0.52 0.00 -1.26 -5.00 105.19 105.36 3g9z n GLY 21 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3g9z n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g9z s THR 22 N -2.31 4.51 -0.38 2.61 -1.32 -1.13 -5.03 115.64 112.59 3g9z s THR 22 Ca 0.00 1.63 -0.08 0.00 -1.21 0.00 0.00 61.69 62.04 3g9z s THR 22 Cb 0.00 -4.11 0.06 0.00 -1.51 0.00 0.00 72.50 66.94 3g9z s THR 22 CO 0.00 0.48 0.18 -0.70 -2.21 0.00 0.00 174.62 172.38 3g9z s GLU 23 N -0.84 2.59 -0.16 7.08 2.12 -1.26 -4.98 118.70 123.26 3g9z s GLU 23 Ca 0.36 -1.33 -0.13 0.00 0.36 0.00 0.00 54.97 54.23 3g9z s GLU 23 Cb -0.22 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 3g9z s GLU 23 CO 0.25 -0.81 0.28 0.08 -0.54 0.00 0.00 175.26 174.51 3g9z s VAL 24 N 1.41 5.31 0.80 3.70 1.01 -1.26 -5.08 120.40 126.30 3g9z s VAL 24 Ca 0.01 0.52 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 3g9z s VAL 24 Cb -0.21 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 3g9z s VAL 24 CO 0.02 0.40 -0.01 -2.65 0.00 0.00 0.00 175.10 172.86 3g9z n PRO 25 N 3.54 0.05 -0.05 2.72 -0.02 -1.26 -4.79 135.00 135.19 3g9z n PRO 25 Ca -0.12 0.04 -0.14 0.00 -2.02 0.00 0.00 63.50 61.26 3g9z n PRO 25 Cb 0.52 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 32.50 3g9z n PRO 25 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3g9z h LEU 26 N -0.69 0.45 -1.27 2.45 6.46 -1.99 -2.33 115.31 118.38 3g9z h LEU 26 Ca -0.44 -0.53 -0.01 0.00 -0.12 0.00 0.00 57.88 56.78 3g9z h LEU 26 Cb 1.34 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 3g9z h LEU 26 CO 0.35 0.89 -0.03 -2.24 -0.62 0.00 0.00 178.44 176.79 3g9z h ASP 27 N 0.02 0.00 -0.27 1.25 2.03 -1.98 0.11 116.42 117.57 3g9z h ASP 27 Ca 0.01 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.16 3g9z h ASP 27 Cb 0.80 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.30 3g9z h ASP 27 CO 0.05 0.03 -0.44 0.58 -1.03 0.00 0.00 179.24 178.43 3g9z h VAL 28 N 0.00 1.29 0.21 4.15 2.07 -1.90 -2.12 116.25 119.95 3g9z h VAL 28 Ca -0.00 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 3g9z h VAL 28 Cb 0.59 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3g9z h VAL 28 CO 0.00 0.53 -0.10 0.24 0.02 0.00 0.00 177.57 178.26 3g9z h MET 29 N 0.53 -0.27 -0.76 1.57 2.86 -0.81 0.17 114.93 118.21 3g9z h MET 29 Ca 0.02 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.86 3g9z h MET 29 Cb 1.04 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.64 3g9z h MET 29 CO 0.10 0.03 0.11 0.00 1.06 0.00 0.00 176.91 178.21 3g9z h ARG 30 N -0.57 0.18 -0.07 1.72 3.08 -0.86 -1.57 114.38 116.29 3g9z h ARG 30 Ca -0.03 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 3g9z h ARG 30 Cb 0.42 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 3g9z h ARG 30 CO 0.05 0.12 -0.77 0.87 -1.07 0.00 0.00 179.97 179.17 3g9z h LYS 31 N 0.19 0.45 -0.28 0.04 1.57 -1.26 -2.48 116.57 114.80 3g9z h LYS 31 Ca 0.43 -0.38 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3g9z h LYS 31 Cb 0.78 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 3g9z h LYS 31 CO -0.60 1.02 0.00 0.78 -0.57 0.00 0.00 179.45 180.09 3g9z h GLY 32 N 1.20 0.27 1.13 3.86 0.00 0.29 -1.42 103.07 108.40 3g9z h GLY 32 Ca -0.04 0.03 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 3g9z h GLY 32 CO 0.13 -0.06 -0.53 1.98 0.00 0.00 0.00 176.54 178.07 3g9z h MET 33 N 0.09 0.87 -0.99 4.80 1.85 -1.31 -1.80 114.93 118.44 3g9z h MET 33 Ca 0.13 -0.55 0.14 0.00 -0.61 0.00 0.00 59.70 58.81 3g9z h MET 33 Cb 0.17 0.06 -0.09 0.00 0.43 0.00 0.00 31.60 32.18 3g9z h MET 33 CO -0.22 1.19 0.62 0.93 -0.40 0.00 0.00 176.91 179.03 3g9z h GLU 34 N 0.66 0.88 0.00 0.39 4.39 -1.32 -2.25 114.58 117.32 3g9z h GLU 34 Ca 0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3g9z h GLU 34 Cb 1.14 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 3g9z h GLU 34 CO 0.12 0.58 -1.19 0.36 -1.16 0.00 0.00 179.01 177.71 3g9z n LYS 35 N -4.64 0.61 0.00 2.33 -0.00 -0.55 -3.21 118.16 112.70 3g9z n LYS 35 Ca 0.20 0.11 0.12 0.00 -0.00 0.00 0.00 58.31 58.73 3g9z n LYS 35 Cb 0.42 -1.79 0.08 0.00 -0.00 0.00 0.00 35.03 33.74 3g9z n LYS 35 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3g9z n VAL 36 N -2.68 0.00 -1.52 0.58 0.24 -0.97 -5.01 118.33 108.97 3g9z n VAL 36 Ca -0.03 -0.36 -0.57 0.00 -2.04 0.00 0.00 64.34 61.34 3g9z n VAL 36 Cb 0.61 1.30 -0.08 0.00 -1.47 0.00 0.00 33.84 34.20 3g9z n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g9z n ALA 37 N 0.57 -3.01 -1.76 2.33 0.00 -0.85 -4.92 120.51 112.86 3g9z n ALA 37 Ca 0.12 0.58 -0.37 0.00 0.00 0.00 0.00 53.44 53.77 3g9z n ALA 37 Cb 0.52 -1.84 0.01 0.00 0.00 0.00 0.00 19.45 18.14 3g9z n ALA 37 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3g9z s PHE 38 N 0.15 2.66 -0.03 0.00 0.08 -1.26 -5.01 117.98 114.57 3g9z s PHE 38 Ca 0.90 1.50 -0.29 0.00 0.12 0.00 0.00 56.93 59.16 3g9z s PHE 38 Cb -1.20 -3.46 -0.03 0.00 -0.57 0.00 0.00 43.02 37.76 3g9z s PHE 38 CO 0.55 -1.88 0.93 0.21 -0.10 0.00 0.00 175.22 174.93 3g9z s LYS 39 N -2.93 4.51 0.60 0.44 2.20 -1.26 -4.36 119.74 118.94 3g9z s LYS 39 Ca 0.69 1.31 -0.19 0.00 -0.36 0.00 0.00 55.97 57.41 3g9z s LYS 39 Cb -0.30 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 3g9z s LYS 39 CO 0.36 -0.08 1.23 0.00 -0.36 0.00 0.00 175.35 176.49 3g9z n ALA 40 N 4.11 1.03 -1.66 3.13 0.00 -1.26 -4.87 120.51 121.00 3g9z n ALA 40 Ca 0.05 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 3g9z n ALA 40 Cb 0.51 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.73 3g9z n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g9z n ALA 41 N -1.59 0.53 0.43 0.00 0.00 -1.26 -4.83 120.51 113.79 3g9z n ALA 41 Ca 0.14 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.69 3g9z n ALA 41 Cb 0.47 -2.19 0.44 0.00 0.00 0.00 0.00 19.45 18.17 3g9z n ALA 41 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g9z n ASP 42 N -1.13 0.48 -1.26 0.00 4.64 -1.26 -1.52 116.55 116.49 3g9z n ASP 42 Ca 0.14 0.62 0.11 0.00 -1.38 0.00 0.00 54.79 54.28 3g9z n ASP 42 Cb 0.47 -0.72 0.30 0.00 -1.04 0.00 0.00 41.12 40.13 3g9z n ASP 42 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 3g9z n ASP 43 N -2.03 3.81 -4.70 1.67 3.85 -1.26 -4.86 116.55 113.03 3g9z n ASP 43 Ca 0.02 -2.00 -0.40 0.00 -0.71 0.00 0.00 54.79 51.71 3g9z n ASP 43 Cb 0.21 -0.44 -0.05 0.00 -1.35 0.00 0.00 41.12 39.49 3g9z n ASP 43 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3g9z s ILE 44 N -1.05 5.06 0.16 2.12 -1.09 -0.58 -4.05 121.20 121.78 3g9z s ILE 44 Ca 0.45 1.30 0.10 0.00 -2.23 0.00 0.00 60.65 60.28 3g9z s ILE 44 Cb 0.24 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 3g9z s ILE 44 CO 0.31 0.22 -0.21 0.00 -1.23 0.00 0.00 174.94 174.03 3g9z s GLN 45 N 1.13 1.36 0.04 2.79 -2.07 0.38 -4.93 119.66 118.34 3g9z s GLN 45 Ca 0.33 -1.41 0.02 0.00 -1.82 0.00 0.00 55.36 52.48 3g9z s GLN 45 Cb -0.17 -1.58 -0.02 0.00 -1.09 0.00 0.00 33.01 30.15 3g9z s GLN 45 CO 0.14 0.34 -0.08 0.08 -1.32 0.00 0.00 175.29 174.46 3g9z s VAL 46 N -1.70 0.55 -0.07 3.63 1.01 -1.26 -0.03 120.40 122.53 3g9z s VAL 46 Ca 0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3g9z s VAL 46 Cb -0.07 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.75 3g9z s VAL 46 CO 0.07 -0.31 0.13 -0.70 0.00 0.00 0.00 175.10 174.30 3g9z s GLU 47 N -1.40 0.02 0.17 2.72 2.12 -0.93 -4.98 118.70 116.42 3g9z s GLU 47 Ca -0.08 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 3g9z s GLU 47 Cb -0.09 -0.30 -0.07 0.00 0.26 0.00 0.00 34.13 33.93 3g9z s GLU 47 CO 0.00 -0.28 0.96 -0.65 -0.54 0.00 0.00 175.26 174.76 3g9z s GLN 48 N 2.03 4.76 0.06 4.30 -0.21 -1.26 -1.77 119.66 127.57 3g9z s GLN 48 Ca 0.01 1.49 -0.02 0.00 0.02 0.00 0.00 55.36 56.86 3g9z s GLN 48 Cb -0.12 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.53 3g9z s GLN 48 CO -0.05 0.33 0.00 0.14 -2.12 0.00 0.00 175.29 173.59 3g9z s VAL 49 N -0.51 0.21 -0.11 1.09 -7.23 -0.64 -4.96 120.40 108.24 3g9z s VAL 49 Ca 0.45 -1.71 -0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3g9z s VAL 49 Cb -0.25 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 3g9z s VAL 49 CO 0.31 -0.94 -0.10 0.42 -0.31 0.00 0.00 175.10 174.48 3g9z s THR 50 N -3.91 3.37 -0.12 5.32 -4.23 -1.26 -0.50 115.64 114.32 3g9z s THR 50 Ca 0.07 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 3g9z s THR 50 Cb 0.08 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.52 3g9z s THR 50 CO -0.10 0.54 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.71 3g9z s VAL 51 N 0.00 1.32 -1.46 2.29 1.01 0.75 -4.81 120.40 119.51 3g9z s VAL 51 Ca -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 3g9z s VAL 51 Cb -0.14 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 35.02 3g9z s VAL 51 CO 0.04 0.41 0.56 0.00 0.00 0.00 0.00 175.10 176.11 3g9z n ALA 52 N 4.60 -1.81 -0.46 5.51 0.00 -1.26 -0.24 120.51 126.85 3g9z n ALA 52 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3g9z n ALA 52 Cb 0.50 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3g9z n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9z n GLY 53 N -1.82 1.36 3.82 0.00 0.00 -1.26 -4.98 105.19 102.32 3g9z n GLY 53 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 3g9z n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9z s ALA 55 N -1.38 3.38 0.13 0.00 0.00 -1.26 -0.17 121.76 122.46 3g9z s ALA 55 Ca 0.29 1.39 -0.06 0.00 0.00 0.00 0.00 51.96 53.58 3g9z s ALA 55 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 3g9z s ALA 55 CO 0.22 -0.95 0.19 0.00 0.00 0.00 0.00 175.76 175.21 3g9z s ALA 56 N -1.19 0.20 0.03 0.00 0.00 0.35 0.30 121.76 121.45 3g9z s ALA 56 Ca 0.55 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.60 3g9z s ALA 56 Cb -0.42 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 3g9z s ALA 56 CO 0.55 -0.56 -0.23 -1.21 0.00 0.00 0.00 175.76 174.31 3g9z s GLU 57 N -3.96 1.65 -0.16 0.00 2.02 -0.79 -1.62 118.70 115.84 3g9z s GLU 57 Ca 0.15 -0.98 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 3g9z s GLU 57 Cb 0.05 -1.75 -0.00 0.00 0.10 0.00 0.00 34.13 32.52 3g9z s GLU 57 CO -0.03 0.46 1.06 -1.58 0.02 0.00 0.00 175.26 175.19 3g9z s TRP 58 N -0.74 3.35 -0.36 1.61 0.52 -0.73 -0.34 118.94 122.26 3g9z s TRP 58 Ca 0.09 1.46 -0.08 0.00 0.02 0.00 0.00 56.10 57.60 3g9z s TRP 58 Cb -0.09 -3.27 0.04 0.00 -1.15 0.00 0.00 33.47 29.00 3g9z s TRP 58 CO 0.01 -0.54 0.15 0.08 0.02 0.00 0.00 176.95 176.66 3g9z s VAL 59 N 2.69 3.99 -0.23 4.03 1.01 0.63 -2.19 120.40 130.34 3g9z s VAL 59 Ca 0.47 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3g9z s VAL 59 Cb -0.18 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 32.96 3g9z s VAL 59 CO 0.12 -0.24 -0.14 -0.13 0.00 0.00 0.00 175.10 174.72 3g9z s ARG 60 N 1.43 2.59 0.84 2.72 0.52 0.95 -1.73 118.95 126.27 3g9z s ARG 60 Ca -0.00 -1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 53.97 3g9z s ARG 60 Cb -0.20 -2.78 0.11 0.00 0.52 0.00 0.00 34.95 32.60 3g9z s ARG 60 CO 0.03 -0.42 1.20 0.00 0.02 0.00 0.00 175.30 176.13 3g9z s ALA 61 N 1.20 2.61 0.81 2.13 0.00 -1.26 -0.47 121.76 126.77 3g9z s ALA 61 Ca -0.03 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 3g9z s ALA 61 Cb -0.17 -2.87 0.08 0.00 0.00 0.00 0.00 23.12 20.15 3g9z s ALA 61 CO -0.08 -1.82 1.11 -1.25 0.00 0.00 0.00 175.76 173.72 3g9z s PRO 62 N -5.62 1.94 0.00 0.00 0.04 -1.26 -3.85 135.00 126.26 3g9z s PRO 62 Ca 0.65 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3g9z s PRO 62 Cb -0.09 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3g9z s PRO 62 CO 0.49 -1.90 0.00 0.41 0.04 0.00 0.00 177.00 176.05 3g9z n GLY 63 N -0.81 0.75 3.69 0.56 0.00 -1.26 -4.75 105.19 103.38 3g9z n GLY 63 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3g9z n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9z s GLN 65 N 2.26 4.29 0.08 0.00 2.00 0.26 -4.94 119.66 123.60 3g9z s GLN 65 Ca 0.65 1.72 -0.37 0.00 -2.00 0.00 0.00 55.36 55.37 3g9z s GLN 65 Cb -0.33 -3.66 -0.17 0.00 0.80 0.00 0.00 33.01 29.64 3g9z s GLN 65 CO 0.28 -0.59 1.30 0.00 -0.50 0.00 0.00 175.29 175.78 3g9z n ALA 66 N 5.88 -1.33 0.00 1.58 0.00 -1.26 -3.00 120.51 122.38 3g9z n ALA 66 Ca 0.13 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.09 3g9z n ALA 66 Cb 0.45 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.87 3g9z n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9z n GLY 67 N 2.37 1.91 3.88 0.00 0.00 -1.26 -5.05 105.19 107.05 3g9z n GLY 67 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3g9z n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9z s LYS 68 N -0.76 3.66 0.05 1.61 -0.14 -1.16 -4.63 119.74 118.36 3g9z s LYS 68 Ca 0.00 0.01 -0.11 0.00 -1.36 0.00 0.00 55.97 54.50 3g9z s LYS 68 Cb 0.00 -2.94 0.01 0.00 -1.68 0.00 0.00 37.83 33.22 3g9z s LYS 68 CO 0.00 0.53 0.24 0.00 -0.76 0.00 0.00 175.35 175.37 3g9z s ALA 69 N -1.50 -0.50 -0.13 5.17 0.00 -1.13 -4.11 121.76 119.57 3g9z s ALA 69 Ca 0.36 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.17 3g9z s ALA 69 Cb -0.13 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 3g9z s ALA 69 CO 0.21 -0.40 -0.20 0.42 0.00 0.00 0.00 175.76 175.79 3g9z s ILE 70 N -2.65 2.34 -0.32 0.00 1.01 -0.28 -2.35 121.20 118.95 3g9z s ILE 70 Ca -0.04 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 3g9z s ILE 70 Cb -0.01 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.54 3g9z s ILE 70 CO -0.04 0.54 1.01 -0.22 0.00 0.00 0.00 174.94 176.23 3g9z s LEU 71 N 0.55 3.97 -0.11 2.97 2.96 0.09 0.41 118.68 129.52 3g9z s LEU 71 Ca -0.12 0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 54.70 3g9z s LEU 71 Cb -0.17 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 3g9z s LEU 71 CO 0.04 -0.83 -0.00 -0.47 -1.32 0.00 0.00 176.35 173.77 3g9z s TYR 72 N 3.51 3.13 -0.22 5.38 6.14 0.88 -1.26 117.35 134.92 3g9z s TYR 72 Ca 0.42 0.08 -0.01 0.00 0.64 0.00 0.00 57.07 58.21 3g9z s TYR 72 Cb -0.13 -1.85 0.06 0.00 0.42 0.00 0.00 41.96 40.47 3g9z s TYR 72 CO 0.15 0.34 -0.02 -0.51 0.64 0.00 0.00 175.55 176.15 3g9z s LEU 73 N -0.53 2.01 0.71 6.97 1.43 -0.46 -3.05 118.68 125.77 3g9z s LEU 73 Ca 0.09 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 3g9z s LEU 73 Cb -0.12 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.17 3g9z s LEU 73 CO 0.02 -0.26 1.08 -1.38 0.23 0.00 0.00 176.35 176.03 3g9z s HIS 74 N 1.58 3.18 0.51 0.29 -3.43 -1.26 -2.83 115.29 113.33 3g9z s HIS 74 Ca -0.04 1.21 -0.02 0.00 -0.80 0.00 0.00 55.06 55.42 3g9z s HIS 74 Cb -0.18 -2.97 0.10 0.00 -1.43 0.00 0.00 32.58 28.10 3g9z s HIS 74 CO -0.07 -1.28 0.69 0.41 -2.00 0.00 0.00 174.74 172.50 3g9z n GLY 75 N -2.44 0.42 0.00 -1.38 0.00 -1.18 -3.04 105.19 97.57 3g9z n GLY 75 Ca 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3g9z n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g9z n GLY 76 N -0.19 1.41 2.52 -0.02 0.00 -1.26 -4.38 105.19 103.27 3g9z n GLY 76 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3g9z n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g9z n GLY 77 N 0.00 0.37 2.77 -0.02 0.00 -1.26 -0.86 105.19 106.19 3g9z n GLY 77 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 3g9z n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g9z n TYR 78 N -2.48 0.00 -0.05 1.61 4.02 -1.26 -4.62 117.16 114.39 3g9z n TYR 78 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3g9z n TYR 78 Cb 0.29 -1.59 0.00 0.00 -0.02 0.00 0.00 39.34 38.02 3g9z n TYR 78 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 3g9z n VAL 79 N -2.23 0.00 -3.25 -0.72 0.24 -0.80 -1.30 118.33 110.27 3g9z n VAL 79 Ca -0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3g9z n VAL 79 Cb 0.39 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 3g9z n VAL 79 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 3g9z n MET 80 N -0.48 0.00 0.00 7.34 0.00 -0.04 -4.75 117.12 119.19 3g9z n MET 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3g9z n MET 80 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.23 3g9z n MET 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g9z n GLY 81 N 0.00 0.24 3.42 3.17 0.00 -1.26 -4.39 105.19 106.36 3g9z n GLY 81 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 3g9z n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g9z n SER 82 N -0.78 -2.02 -0.17 1.61 3.41 -1.26 -4.96 113.62 109.45 3g9z n SER 82 Ca 0.00 -2.36 -0.01 0.00 -0.26 0.00 0.00 58.87 56.24 3g9z n SER 82 Cb 0.00 3.35 0.07 0.00 -0.26 0.00 0.00 64.21 67.37 3g9z n SER 82 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3g9z h ILE 83 N 1.90 0.55 -0.68 -1.33 2.04 -1.90 -2.53 117.51 115.55 3g9z h ILE 83 Ca -0.30 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 3g9z h ILE 83 Cb 1.12 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3g9z h ILE 83 CO 0.38 0.02 0.41 -1.13 0.00 0.00 0.00 178.15 177.82 3g9z h ASN 84 N 0.09 0.82 0.73 1.72 -1.24 -1.99 -0.51 115.58 115.20 3g9z h ASN 84 Ca 0.27 -0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 3g9z h ASN 84 Cb 0.42 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 3g9z h ASN 84 CO -0.47 0.64 -0.21 0.71 -1.29 0.00 0.00 177.43 176.82 3g9z h THR 85 N 0.92 0.59 -0.01 -3.57 1.35 -1.82 -3.27 112.91 107.11 3g9z h THR 85 Ca 0.24 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3g9z h THR 85 Cb -0.02 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3g9z h THR 85 CO -0.05 0.20 -0.27 1.41 -0.25 0.00 0.00 175.52 176.56 3g9z n HIS 86 N -3.48 0.00 -0.35 4.73 8.25 -0.97 -4.66 115.22 118.74 3g9z n HIS 86 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 3g9z n HIS 86 Cb 0.37 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.74 3g9z n HIS 86 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3g9z h ARG 87 N 1.47 0.85 0.66 -0.41 2.43 -1.15 -2.08 114.38 116.16 3g9z h ARG 87 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3g9z h ARG 87 Cb 0.45 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3g9z h ARG 87 CO 0.00 0.56 -0.32 1.03 -1.51 0.00 0.00 179.97 179.74 3g9z h SER 88 N 0.88 -0.75 -0.59 -3.80 0.87 -1.83 -0.65 113.55 107.68 3g9z h SER 88 Ca 0.51 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 61.04 3g9z h SER 88 Cb 0.62 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 3g9z h SER 88 CO -0.31 -0.45 0.27 -0.03 -0.53 0.00 0.00 176.83 175.78 3g9z h MET 89 N -1.03 0.90 -0.19 2.24 1.85 -1.87 -2.43 114.93 114.41 3g9z h MET 89 Ca -0.09 -0.13 -0.11 0.00 -0.61 0.00 0.00 59.70 58.76 3g9z h MET 89 Cb 0.71 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.57 3g9z h MET 89 CO 0.15 0.72 -0.34 0.28 -0.40 0.00 0.00 176.91 177.31 3g9z h VAL 90 N 0.89 1.29 0.04 -5.77 2.07 -1.35 -0.73 116.25 112.69 3g9z h VAL 90 Ca 0.21 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3g9z h VAL 90 Cb 0.14 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 3g9z h VAL 90 CO -0.02 0.44 -0.15 1.23 0.02 0.00 0.00 177.57 179.09 3g9z h GLY 91 N 1.10 -0.22 1.39 2.17 0.00 -0.84 0.50 103.07 107.16 3g9z h GLY 91 Ca 0.04 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 3g9z h GLY 91 CO 0.06 -0.15 0.23 0.83 0.00 0.00 0.00 176.54 177.51 3g9z h GLU 92 N -0.27 0.79 -0.47 4.80 4.39 -1.14 -1.55 114.58 121.13 3g9z h GLU 92 Ca 0.04 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 3g9z h GLU 92 Cb 0.31 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3g9z h GLU 92 CO -0.11 0.65 -0.07 0.82 -1.16 0.00 0.00 179.01 179.13 3g9z h ILE 93 N 0.79 1.26 -0.43 3.13 2.04 -0.28 -0.82 117.51 123.20 3g9z h ILE 93 Ca 0.19 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 3g9z h ILE 93 Cb 0.15 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3g9z h ILE 93 CO -0.02 0.40 0.09 -1.28 0.00 0.00 0.00 178.15 177.34 3g9z h SER 94 N 0.76 0.59 0.44 1.72 0.87 0.75 -1.03 113.55 117.65 3g9z h SER 94 Ca 0.13 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 3g9z h SER 94 Cb 0.56 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 3g9z h SER 94 CO 0.03 0.61 -0.21 -0.09 -0.53 0.00 0.00 176.83 176.64 3g9z h ARG 95 N 0.62 -0.57 -0.45 2.24 2.43 -0.32 0.99 114.38 119.33 3g9z h ARG 95 Ca 0.14 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 3g9z h ARG 95 Cb 0.26 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3g9z h ARG 95 CO -0.00 -0.29 0.08 0.00 -1.51 0.00 0.00 179.97 178.25 3g9z h ALA 96 N -0.34 1.31 0.00 2.80 0.00 -1.08 -2.86 119.26 119.09 3g9z h ALA 96 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3g9z h ALA 96 Cb 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g9z h ALA 96 CO 0.10 0.48 -0.57 -1.13 0.00 0.00 0.00 179.25 178.13 3g9z n SER 97 N -4.29 0.66 -2.18 0.00 3.41 -0.40 -4.21 113.62 106.61 3g9z n SER 97 Ca 0.03 0.10 -0.21 0.00 -0.26 0.00 0.00 58.87 58.53 3g9z n SER 97 Cb 0.23 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 3g9z n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g9z n GLN 98 N -2.02 -1.63 -4.55 4.33 6.02 0.32 -4.72 117.38 115.12 3g9z n GLN 98 Ca 0.04 1.07 -0.22 0.00 -0.01 0.00 0.00 57.00 57.87 3g9z n GLN 98 Cb 0.42 -5.65 -0.14 0.00 1.02 0.00 0.00 30.24 25.89 3g9z n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g9z s ALA 99 N -2.96 1.24 0.61 -1.58 0.00 -1.07 0.91 121.76 118.92 3g9z s ALA 99 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.04 3g9z s ALA 99 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3g9z s ALA 99 CO 0.00 0.28 1.21 0.00 0.00 0.00 0.00 175.76 177.24 3g9z s ALA 100 N -0.56 2.50 -0.07 0.00 0.00 -1.26 -4.43 121.76 117.94 3g9z s ALA 100 Ca 0.04 0.99 0.05 0.00 0.00 0.00 0.00 51.96 53.04 3g9z s ALA 100 Cb -0.07 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 3g9z s ALA 100 CO 0.00 -1.24 -0.21 0.00 0.00 0.00 0.00 175.76 174.31 3g9z s ALA 101 N -1.64 2.33 -0.39 0.00 0.00 -0.70 -1.13 121.76 120.23 3g9z s ALA 101 Ca 0.77 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 3g9z s ALA 101 Cb -0.30 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.02 3g9z s ALA 101 CO 0.35 0.42 0.47 -1.17 0.00 0.00 0.00 175.76 175.83 3g9z s LEU 102 N -0.20 4.59 -0.45 0.00 0.20 0.17 -0.27 118.68 122.71 3g9z s LEU 102 Ca -0.02 -0.36 -0.16 0.00 0.69 0.00 0.00 54.13 54.28 3g9z s LEU 102 Cb -0.13 -2.48 0.05 0.00 -0.43 0.00 0.00 46.19 43.20 3g9z s LEU 102 CO 0.03 -0.53 0.40 -0.22 -0.29 0.00 0.00 176.35 175.74 3g9z s LEU 103 N 2.28 5.34 -0.19 -0.68 2.96 0.53 -0.08 118.68 128.83 3g9z s LEU 103 Ca 0.15 -1.10 -0.24 0.00 -0.22 0.00 0.00 54.13 52.72 3g9z s LEU 103 Cb -0.16 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 3g9z s LEU 103 CO 0.14 -0.61 0.79 -0.22 -1.32 0.00 0.00 176.35 175.13 3g9z s LEU 104 N 1.81 4.14 -1.35 -0.68 0.20 -1.17 -1.88 118.68 119.75 3g9z s LEU 104 Ca 0.06 1.08 -0.17 0.00 0.69 0.00 0.00 54.13 55.79 3g9z s LEU 104 Cb -0.22 -3.16 0.04 0.00 -0.43 0.00 0.00 46.19 42.43 3g9z s LEU 104 CO 0.09 -0.40 1.98 -0.67 -0.29 0.00 0.00 176.35 177.05 3g9z n ASP 105 N 5.39 4.29 -4.79 3.68 2.03 0.15 -4.67 116.55 122.63 3g9z n ASP 105 Ca 0.04 -2.87 -0.33 0.00 0.52 0.00 0.00 54.79 52.15 3g9z n ASP 105 Cb 0.49 -1.68 0.03 0.00 -0.72 0.00 0.00 41.12 39.23 3g9z n ASP 105 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3g9z s TYR 106 N 4.05 2.84 0.17 -0.67 -0.85 -1.26 -4.25 117.35 117.38 3g9z s TYR 106 Ca 0.52 1.52 -0.33 0.00 -0.52 0.00 0.00 57.07 58.25 3g9z s TYR 106 Cb 0.09 -3.07 -0.14 0.00 0.38 0.00 0.00 41.96 39.22 3g9z s TYR 106 CO 0.01 -1.36 1.53 0.54 -1.52 0.00 0.00 175.55 174.75 3g9z n ARG 107 N -2.23 2.07 -4.27 -3.49 1.74 -1.26 -4.98 116.66 104.23 3g9z n ARG 107 Ca 0.09 0.74 -0.33 0.00 -0.77 0.00 0.00 57.85 57.59 3g9z n ARG 107 Cb 0.52 -2.48 -0.09 0.00 -1.02 0.00 0.00 32.46 29.40 3g9z n ARG 107 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3g9z s LEU 108 N 0.70 3.59 0.66 0.55 1.43 -1.26 -3.97 118.68 120.38 3g9z s LEU 108 Ca 0.77 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 3g9z s LEU 108 Cb -0.69 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 3g9z s LEU 108 CO 0.41 0.30 1.05 0.00 0.23 0.00 0.00 176.35 178.34 3g9z s ALA 109 N -1.06 2.90 -1.50 4.21 0.00 -0.42 -0.56 121.76 125.34 3g9z s ALA 109 Ca 0.19 -0.05 0.30 0.00 0.00 0.00 0.00 51.96 52.40 3g9z s ALA 109 Cb -0.12 -3.11 1.56 0.00 0.00 0.00 0.00 23.12 21.46 3g9z s ALA 109 CO 0.09 -0.96 2.07 -0.35 0.00 0.00 0.00 175.76 176.61 3g9z n PRO 110 N -2.93 0.50 0.08 0.00 -0.04 -1.26 -4.16 135.00 127.17 3g9z n PRO 110 Ca 0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 3g9z n PRO 110 Cb 0.54 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 3g9z n PRO 110 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3g9z h GLU 111 N 0.00 0.31 -3.31 0.54 3.07 -1.92 -3.35 114.58 109.92 3g9z h GLU 111 Ca 0.00 -0.12 -0.60 0.00 -0.50 0.00 0.00 59.36 58.14 3g9z h GLU 111 Cb 0.25 -0.02 -0.40 0.00 -0.84 0.00 0.00 28.75 27.74 3g9z h GLU 111 CO 0.00 0.58 -0.74 -1.01 -1.40 0.00 0.00 179.01 176.43 3g9z s HIS 112 N -4.41 2.00 0.91 4.33 3.76 0.28 -5.06 115.29 117.11 3g9z s HIS 112 Ca -0.05 -2.21 -0.14 0.00 -0.15 0.00 0.00 55.06 52.50 3g9z s HIS 112 Cb 0.14 -1.89 0.15 0.00 1.11 0.00 0.00 32.58 32.09 3g9z s HIS 112 CO 0.77 -0.83 1.24 -1.25 -0.85 0.00 0.00 174.74 173.81 3g9z s PRO 113 N 0.85 1.12 0.32 8.40 0.04 -1.26 -2.52 135.00 141.96 3g9z s PRO 113 Ca 0.14 -0.11 -0.24 0.00 0.04 0.00 0.00 61.00 60.83 3g9z s PRO 113 Cb -0.22 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.30 3g9z s PRO 113 CO -0.09 -2.14 0.42 0.34 0.04 0.00 0.00 177.00 175.57 3g9z n PHE 114 N -3.64 -0.89 0.59 0.56 7.35 0.16 -1.86 117.46 119.73 3g9z n PHE 114 Ca 0.11 0.75 0.04 0.00 -0.76 0.00 0.00 57.45 57.59 3g9z n PHE 114 Cb 0.60 -1.93 0.15 0.00 0.35 0.00 0.00 39.48 38.65 3g9z n PHE 114 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3g9z n PRO 115 N 1.00 2.19 -0.06 -7.13 -0.04 -1.26 -4.94 135.00 124.76 3g9z n PRO 115 Ca 0.14 -1.20 -0.07 0.00 -0.04 0.00 0.00 63.50 62.32 3g9z n PRO 115 Cb 0.34 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 3g9z n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g9z h ALA 116 N 3.16 0.06 -0.91 0.55 0.00 -1.65 0.88 119.26 121.35 3g9z h ALA 116 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.16 3g9z h ALA 116 Cb 0.79 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 3g9z h ALA 116 CO 0.11 -0.55 0.59 0.00 0.00 0.00 0.00 179.25 179.39 3g9z h ALA 117 N 1.08 1.81 -0.32 0.00 0.00 -1.81 -0.24 119.26 119.76 3g9z h ALA 117 Ca 0.14 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 3g9z h ALA 117 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3g9z h ALA 117 CO -0.35 -0.06 -0.48 0.28 0.00 0.00 0.00 179.25 178.64 3g9z h VAL 118 N 0.72 1.27 -0.74 0.00 2.07 -1.30 -0.49 116.25 117.78 3g9z h VAL 118 Ca 0.46 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3g9z h VAL 118 Cb 0.73 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 3g9z h VAL 118 CO -0.22 0.55 0.23 -0.33 0.02 0.00 0.00 177.57 177.81 3g9z h GLU 119 N 0.70 1.16 -0.20 1.57 5.08 0.69 -0.07 114.58 123.51 3g9z h GLU 119 Ca 0.03 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 3g9z h GLU 119 Cb 1.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 3g9z h GLU 119 CO 0.11 0.99 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.62 3g9z h ASP 120 N 1.11 0.38 -0.29 1.42 3.32 -1.08 0.62 116.42 121.91 3g9z h ASP 120 Ca 0.24 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.94 3g9z h ASP 120 Cb 0.32 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3g9z h ASP 120 CO -0.01 0.66 0.15 1.23 -1.72 0.00 0.00 179.24 179.56 3g9z h GLY 121 N 0.10 0.39 1.19 2.75 0.00 -0.69 0.13 103.07 106.93 3g9z h GLY 121 Ca 0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 3g9z h GLY 121 CO 0.02 0.09 -0.01 -2.08 0.00 0.00 0.00 176.54 174.56 3g9z h VAL 122 N 0.31 1.26 -0.39 4.60 2.07 -0.98 -1.35 116.25 121.77 3g9z h VAL 122 Ca 0.12 -1.12 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 3g9z h VAL 122 Cb 0.03 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3g9z h VAL 122 CO -0.07 0.40 -0.24 0.00 0.02 0.00 0.00 177.57 177.68 3g9z h ALA 123 N 1.09 0.84 -0.81 1.67 0.00 -0.27 -0.24 119.26 121.54 3g9z h ALA 123 Ca 0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3g9z h ALA 123 Cb 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3g9z h ALA 123 CO 0.03 0.64 0.34 0.00 0.00 0.00 0.00 179.25 180.26 3g9z h ALA 124 N 1.04 1.05 -0.49 0.00 0.00 -0.58 -0.23 119.26 120.04 3g9z h ALA 124 Ca 0.09 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3g9z h ALA 124 Cb 0.76 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3g9z h ALA 124 CO 0.06 0.66 -0.11 -0.92 0.00 0.00 0.00 179.25 178.94 3g9z h TYR 125 N 1.17 1.02 -0.57 0.00 3.20 -0.82 -0.64 116.97 120.33 3g9z h TYR 125 Ca 0.27 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3g9z h TYR 125 Cb 0.19 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3g9z h TYR 125 CO 0.02 0.97 0.36 -0.09 -1.64 0.00 0.00 178.16 177.77 3g9z h ARG 126 N 0.82 0.77 -0.61 1.82 2.43 -0.43 -1.42 114.38 117.77 3g9z h ARG 126 Ca 0.13 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 3g9z h ARG 126 Cb 0.64 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3g9z h ARG 126 CO 0.04 0.55 0.10 2.35 -1.51 0.00 0.00 179.97 181.50 3g9z h TRP 127 N 0.77 1.08 -0.30 2.20 7.01 -0.70 0.50 115.95 126.52 3g9z h TRP 127 Ca 0.21 -0.15 0.06 0.00 2.11 0.00 0.00 58.89 61.11 3g9z h TRP 127 Cb -0.04 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 26.67 3g9z h TRP 127 CO -0.03 0.93 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.44 3g9z h LEU 128 N 0.93 -0.21 -1.25 0.65 3.38 -0.90 0.18 115.31 118.09 3g9z h LEU 128 Ca 0.19 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3g9z h LEU 128 Cb 0.43 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3g9z h LEU 128 CO 0.01 -0.07 0.10 -0.07 0.09 0.00 0.00 178.44 178.50 3g9z h LEU 129 N 0.04 0.57 -1.21 1.67 3.38 -0.27 -2.66 115.31 116.83 3g9z h LEU 129 Ca 0.15 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3g9z h LEU 129 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3g9z h LEU 129 CO -0.28 0.57 -0.22 0.44 0.09 0.00 0.00 178.44 179.04 3g9z h ASP 130 N 0.60 0.00 0.67 -0.43 3.45 0.98 -2.70 116.42 119.00 3g9z h ASP 130 Ca 0.14 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 3g9z h ASP 130 Cb 0.23 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 3g9z h ASP 130 CO -0.00 0.22 -0.06 1.56 -1.57 0.00 0.00 179.24 179.38 3g9z h GLN 131 N 0.00 0.00 0.00 3.56 1.08 -0.34 -3.47 115.11 115.94 3g9z h GLN 131 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g9z h GLN 131 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 3g9z h GLN 131 CO 0.03 0.06 0.00 0.41 -0.95 0.00 0.00 178.83 178.38 3g9z n GLY 132 N -0.31 1.89 3.70 3.46 0.00 -1.02 -5.09 105.19 107.82 3g9z n GLY 132 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3g9z n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g9z s PHE 133 N -1.92 2.61 0.23 1.61 0.40 -1.10 -4.97 117.98 114.85 3g9z s PHE 133 Ca 0.00 0.38 -0.26 0.00 -0.60 0.00 0.00 56.93 56.45 3g9z s PHE 133 Cb 0.00 -3.98 -0.09 0.00 0.51 0.00 0.00 43.02 39.46 3g9z s PHE 133 CO 0.00 -3.85 0.86 0.15 0.70 0.00 0.00 175.22 173.08 3g9z s LYS 134 N 2.12 4.62 0.35 0.44 -0.14 -1.26 -4.44 119.74 121.44 3g9z s LYS 134 Ca 0.73 1.26 0.10 0.00 -1.36 0.00 0.00 55.97 56.71 3g9z s LYS 134 Cb -0.42 -3.12 0.87 0.00 -1.68 0.00 0.00 37.83 33.48 3g9z s LYS 134 CO 0.32 0.47 1.81 -1.35 -0.76 0.00 0.00 175.35 175.84 3g9z h PRO 135 N 3.90 0.62 0.00 -1.68 0.11 -1.93 1.14 132.00 134.15 3g9z h PRO 135 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g9z h PRO 135 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3g9z h PRO 135 CO 0.66 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 3g9z n GLN 136 N -4.65 0.01 -0.29 1.05 0.00 -1.26 -2.01 117.38 110.22 3g9z n GLN 136 Ca 0.21 0.10 0.10 0.00 0.00 0.00 0.00 57.00 57.42 3g9z n GLN 136 Cb 0.61 -1.50 0.27 0.00 0.00 0.00 0.00 30.24 29.62 3g9z n GLN 136 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3g9z n HIS 137 N -1.49 0.78 -4.05 2.61 8.25 0.39 -4.58 115.22 117.12 3g9z n HIS 137 Ca 0.06 -0.45 -0.24 0.00 -0.26 0.00 0.00 57.72 56.83 3g9z n HIS 137 Cb 0.27 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 3g9z n HIS 137 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3g9z s LEU 138 N -1.08 3.98 0.05 2.41 1.43 -0.85 -2.81 118.68 121.80 3g9z s LEU 138 Ca 0.41 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.36 3g9z s LEU 138 Cb 0.22 -2.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 3g9z s LEU 138 CO 0.29 0.02 0.18 -0.55 0.23 0.00 0.00 176.35 176.52 3g9z s SER 139 N -3.42 0.08 -0.05 2.29 0.15 -0.99 -0.89 113.70 110.87 3g9z s SER 139 Ca 0.33 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.55 3g9z s SER 139 Cb -0.10 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 3g9z s SER 139 CO 0.25 -0.58 -0.10 -0.63 1.20 0.00 0.00 173.24 173.39 3g9z s ILE 140 N -2.82 0.93 0.12 6.45 1.01 -1.07 -0.73 121.20 125.08 3g9z s ILE 140 Ca -0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 3g9z s ILE 140 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 3g9z s ILE 140 CO -0.05 0.30 0.10 -0.55 0.00 0.00 0.00 174.94 174.74 3g9z s SER 141 N 0.62 0.27 -0.28 3.58 0.15 -0.39 -0.86 113.70 116.79 3g9z s SER 141 Ca -0.12 -1.05 -0.27 0.00 0.70 0.00 0.00 55.95 55.22 3g9z s SER 141 Cb -0.14 0.31 0.18 0.00 -1.71 0.00 0.00 66.02 64.66 3g9z s SER 141 CO 0.02 -0.74 1.32 -0.83 1.20 0.00 0.00 173.24 174.21 3g9z s GLY 142 N -2.99 0.15 0.10 9.45 0.00 -1.05 -1.36 107.32 111.61 3g9z s GLY 142 Ca 0.18 3.06 0.05 0.00 0.00 0.00 0.00 44.72 48.00 3g9z s GLY 142 CO -0.02 1.58 0.01 0.51 0.00 0.00 0.00 173.10 175.18 3g9z s ASP 143 N -0.39 5.08 1.12 1.64 -4.77 -1.13 0.49 116.67 118.71 3g9z s ASP 143 Ca 0.06 -0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.14 3g9z s ASP 143 Cb -0.03 -1.23 0.00 0.00 -1.09 0.00 0.00 42.92 40.57 3g9z s ASP 143 CO -0.10 0.17 0.00 -0.24 0.70 0.00 0.00 175.17 175.69 3g9z n SER 144 N 0.48 0.00 -0.29 2.11 2.88 0.25 0.08 113.62 119.13 3g9z n SER 144 Ca -0.10 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.61 3g9z n SER 144 Cb 0.52 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 3g9z n SER 144 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g9z h ALA 145 N -0.56 2.01 -0.43 -1.46 0.00 -1.85 0.75 119.26 117.74 3g9z h ALA 145 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3g9z h ALA 145 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g9z h ALA 145 CO 0.00 -0.34 0.04 0.78 0.00 0.00 0.00 179.25 179.73 3g9z h GLY 146 N 0.54 0.72 0.96 0.00 0.00 -0.27 0.03 103.07 105.05 3g9z h GLY 146 Ca 0.52 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3g9z h GLY 146 CO -0.26 0.40 0.17 -1.33 0.00 0.00 0.00 176.54 175.52 3g9z h GLY 147 N 0.91 0.76 0.93 4.60 0.00 0.14 0.53 103.07 110.93 3g9z h GLY 147 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 3g9z h GLY 147 CO 0.01 0.40 0.06 -1.33 0.00 0.00 0.00 176.54 175.69 3g9z h GLY 148 N 0.61 0.67 1.39 4.60 0.00 -0.46 -2.97 103.07 106.90 3g9z h GLY 148 Ca 0.15 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3g9z h GLY 148 CO -0.01 0.41 0.39 -2.00 0.00 0.00 0.00 176.54 175.33 3g9z h LEU 149 N 0.47 0.64 -0.65 3.11 6.46 -0.81 0.20 115.31 124.73 3g9z h LEU 149 Ca 0.12 -0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.99 3g9z h LEU 149 Cb 0.36 -0.16 -0.13 0.00 -0.73 0.00 0.00 40.66 40.01 3g9z h LEU 149 CO 0.01 0.46 -0.21 0.58 -0.62 0.00 0.00 178.44 178.66 3g9z h VAL 150 N 0.75 0.29 -0.30 1.05 2.07 -0.72 0.21 116.25 119.60 3g9z h VAL 150 Ca 0.22 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.65 3g9z h VAL 150 Cb -0.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3g9z h VAL 150 CO -0.05 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.31 3g9z h LEU 151 N -0.04 0.65 -0.93 2.57 -0.00 -0.75 -2.58 115.31 114.23 3g9z h LEU 151 Ca 0.30 -0.42 0.07 0.00 -0.00 0.00 0.00 57.88 57.84 3g9z h LEU 151 Cb 0.51 -0.18 -0.07 0.00 -0.00 0.00 0.00 40.66 40.92 3g9z h LEU 151 CO -0.69 0.92 0.59 0.00 -0.00 0.00 0.00 178.44 179.26 3g9z h ALA 152 N 0.75 1.31 -0.64 1.53 0.00 -0.77 0.88 119.26 122.32 3g9z h ALA 152 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3g9z h ALA 152 Cb 0.69 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3g9z h ALA 152 CO 0.05 0.32 0.22 0.28 0.00 0.00 0.00 179.25 180.11 3g9z h VAL 153 N 1.04 1.23 0.15 0.00 2.07 -0.28 -0.58 116.25 119.89 3g9z h VAL 153 Ca 0.42 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3g9z h VAL 153 Cb 0.23 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3g9z h VAL 153 CO -0.19 0.30 -0.07 -0.07 0.02 0.00 0.00 177.57 177.56 3g9z h LEU 154 N 0.93 -0.17 -0.30 2.57 3.38 -0.97 0.28 115.31 121.03 3g9z h LEU 154 Ca 0.21 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.90 3g9z h LEU 154 Cb 0.23 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 3g9z h LEU 154 CO -0.01 0.32 -0.24 0.58 0.09 0.00 0.00 178.44 179.18 3g9z h VAL 155 N -0.74 0.37 0.00 1.22 2.07 -0.83 0.22 116.25 118.57 3g9z h VAL 155 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3g9z h VAL 155 Cb 0.52 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3g9z h VAL 155 CO 0.03 0.00 -0.00 -1.28 0.02 0.00 0.00 177.57 176.34 3g9z h SER 156 N -0.22 -0.00 -0.24 0.57 0.87 -0.99 0.21 113.55 113.74 3g9z h SER 156 Ca 0.16 -0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 3g9z h SER 156 Cb 0.47 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 3g9z h SER 156 CO -0.43 0.08 -0.15 0.00 -0.53 0.00 0.00 176.83 175.79 3g9z h ALA 157 N 0.91 0.03 0.22 6.23 0.00 -0.10 -0.36 119.26 126.19 3g9z h ALA 157 Ca -0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3g9z h ALA 157 Cb 0.08 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3g9z h ALA 157 CO 0.00 -0.57 -0.31 -0.09 0.00 0.00 0.00 179.25 178.28 3g9z h ARG 158 N -0.14 -0.58 -0.39 0.00 2.43 -0.32 0.16 114.38 115.54 3g9z h ARG 158 Ca 0.14 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 3g9z h ARG 158 Cb 0.34 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3g9z h ARG 158 CO -0.33 -0.38 0.50 -0.44 -1.51 0.00 0.00 179.97 177.81 3g9z h ASP 159 N -0.60 0.00 -0.54 -3.80 3.32 -0.19 0.87 116.42 115.48 3g9z h ASP 159 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3g9z h ASP 159 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3g9z h ASP 159 CO -0.12 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.40 3g9z n GLN 160 N -3.52 4.44 -1.59 3.56 6.02 0.44 -4.92 117.38 121.82 3g9z n GLN 160 Ca 0.07 -3.07 -0.06 0.00 -0.01 0.00 0.00 57.00 53.93 3g9z n GLN 160 Cb 0.67 -2.15 -0.02 0.00 1.02 0.00 0.00 30.24 29.77 3g9z n GLN 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g9z n GLY 161 N 0.54 0.52 3.87 1.08 0.00 0.30 -5.02 105.19 106.48 3g9z n GLY 161 Ca 0.27 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 3g9z n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g9z s LEU 162 N -1.49 4.30 0.42 0.99 1.02 -0.48 -5.02 118.68 118.42 3g9z s LEU 162 Ca 0.00 0.78 -0.22 0.00 0.02 0.00 0.00 54.13 54.71 3g9z s LEU 162 Cb 0.00 -3.19 -0.11 0.00 0.02 0.00 0.00 46.19 42.91 3g9z s LEU 162 CO 0.00 0.10 0.96 -2.16 0.02 0.00 0.00 176.35 175.26 3g9z s PRO 163 N -2.24 4.25 0.32 1.29 0.04 -1.26 -4.19 135.00 133.21 3g9z s PRO 163 Ca 0.38 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 3g9z s PRO 163 Cb -0.13 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 3g9z s PRO 163 CO 0.20 -0.02 0.72 -1.64 0.04 0.00 0.00 177.00 176.31 3g9z s MET 164 N -3.04 3.97 1.13 4.56 -1.94 -1.26 -4.97 119.30 117.75 3g9z s MET 164 Ca 0.61 0.63 -0.17 0.00 -1.71 0.00 0.00 55.69 55.05 3g9z s MET 164 Cb -0.11 -2.44 0.25 0.00 2.01 0.00 0.00 34.83 34.54 3g9z s MET 164 CO 0.15 0.16 1.10 -1.25 -0.01 0.00 0.00 175.02 175.17 3g9z s PRO 165 N -3.02 -0.63 0.39 2.03 0.04 -1.26 -4.64 135.00 127.91 3g9z s PRO 165 Ca 0.54 0.15 0.17 0.00 0.04 0.00 0.00 61.00 61.89 3g9z s PRO 165 Cb -0.10 -1.65 0.81 0.00 0.04 0.00 0.00 34.50 33.61 3g9z s PRO 165 CO 0.18 -3.37 1.83 0.00 0.04 0.00 0.00 177.00 175.69 3g9z h ALA 166 N -2.34 1.24 -2.53 8.56 0.00 -0.43 -3.43 119.26 120.33 3g9z h ALA 166 Ca -0.49 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.20 3g9z h ALA 166 Cb 1.31 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 3g9z h ALA 166 CO 0.44 0.43 0.40 -1.54 0.00 0.00 0.00 179.25 178.98 3g9z s SER 167 N -6.67 -0.35 -0.10 0.00 1.04 -1.23 -4.09 113.70 102.31 3g9z s SER 167 Ca -0.02 -0.18 -0.08 0.00 0.48 0.00 0.00 55.95 56.15 3g9z s SER 167 Cb 0.13 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.78 3g9z s SER 167 CO 0.69 -0.85 0.25 0.00 0.98 0.00 0.00 173.24 174.31 3g9z s ALA 168 N -3.39 -0.60 -0.48 5.32 0.00 -0.66 -2.60 121.76 119.35 3g9z s ALA 168 Ca 0.07 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.82 3g9z s ALA 168 Cb -0.02 -0.45 0.15 0.00 0.00 0.00 0.00 23.12 22.80 3g9z s ALA 168 CO -0.05 -0.13 0.30 0.42 0.00 0.00 0.00 175.76 176.29 3g9z s ILE 169 N 0.35 1.44 0.23 0.00 1.09 -0.04 -1.19 121.20 123.09 3g9z s ILE 169 Ca -0.02 -2.84 -0.30 0.00 -1.10 0.00 0.00 60.65 56.39 3g9z s ILE 169 Cb -0.03 -1.99 -0.09 0.00 -1.06 0.00 0.00 42.46 39.28 3g9z s ILE 169 CO -0.01 -0.97 1.16 -2.16 -0.10 0.00 0.00 174.94 172.85 3g9z s PRO 170 N 0.01 4.55 -0.26 2.79 0.04 -1.20 -2.53 135.00 138.40 3g9z s PRO 170 Ca 0.21 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.11 3g9z s PRO 170 Cb -0.16 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.21 3g9z s PRO 170 CO -0.06 0.04 -0.08 0.42 0.04 0.00 0.00 177.00 177.36 3g9z s ILE 171 N -0.60 2.55 -1.30 0.56 1.01 0.18 -2.75 121.20 120.86 3g9z s ILE 171 Ca 0.49 -1.32 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 3g9z s ILE 171 Cb -0.33 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.76 3g9z s ILE 171 CO 0.39 0.09 0.75 -1.20 0.00 0.00 0.00 174.94 174.97 3g9z n SER 172 N 4.57 -1.36 -4.79 3.58 7.64 0.83 -0.59 113.62 123.50 3g9z n SER 172 Ca -0.15 -0.79 -0.35 0.00 1.01 0.00 0.00 58.87 58.59 3g9z n SER 172 Cb 0.45 -4.21 -0.04 0.00 -1.01 0.00 0.00 64.21 59.40 3g9z n SER 172 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3g9z s PRO 173 N -5.90 3.91 -0.60 1.43 0.04 -1.26 -2.39 135.00 130.23 3g9z s PRO 173 Ca 0.02 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 3g9z s PRO 173 Cb -0.01 -2.21 0.11 0.00 0.04 0.00 0.00 34.50 32.43 3g9z s PRO 173 CO 0.80 -0.34 0.69 -0.46 0.04 0.00 0.00 177.00 177.73 3g9z s TRP 174 N -1.91 3.05 -0.58 0.56 -0.00 -0.80 -4.53 118.94 114.74 3g9z s TRP 174 Ca 0.65 -1.05 0.13 0.00 -0.00 0.00 0.00 56.10 55.83 3g9z s TRP 174 Cb -0.17 -3.99 0.39 0.00 -0.00 0.00 0.00 33.47 29.69 3g9z s TRP 174 CO 0.21 -1.26 1.31 0.00 -0.00 0.00 0.00 176.95 177.22 3g9z n ALA 175 N 6.13 2.51 -3.41 5.86 0.00 -1.26 -3.52 120.51 126.82 3g9z n ALA 175 Ca -0.08 -1.64 -0.18 0.00 0.00 0.00 0.00 53.44 51.54 3g9z n ALA 175 Cb 0.42 -0.54 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 3g9z n ALA 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g9z s ASP 176 N -1.41 1.75 0.14 0.00 2.15 -1.26 -1.42 116.67 116.62 3g9z s ASP 176 Ca 0.30 -0.74 0.18 0.00 0.43 0.00 0.00 52.55 52.73 3g9z s ASP 176 Cb 0.21 0.46 0.78 0.00 -0.30 0.00 0.00 42.92 44.06 3g9z s ASP 176 CO 0.12 -0.39 1.56 0.23 -0.17 0.00 0.00 175.17 176.52 3g9z n MET 177 N 5.31 0.10 0.16 4.34 2.81 -1.26 -2.99 117.12 125.59 3g9z n MET 177 Ca -0.03 0.37 0.04 0.00 -1.81 0.00 0.00 57.70 56.27 3g9z n MET 177 Cb 0.46 -1.70 0.16 0.00 -0.71 0.00 0.00 33.22 31.43 3g9z n MET 177 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3g9z h THR 178 N 0.00 0.90 -6.25 2.03 1.35 -1.96 -3.47 112.91 105.51 3g9z h THR 178 Ca 0.00 -1.97 -0.46 0.00 -0.55 0.00 0.00 66.41 63.44 3g9z h THR 178 Cb 0.27 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 3g9z h THR 178 CO 0.00 0.46 -0.80 0.00 -0.25 0.00 0.00 175.52 174.93 3g9z n THR 180 N -4.50 0.41 -2.08 0.00 -2.24 -1.26 -4.97 114.28 99.64 3g9z n THR 180 Ca -0.12 -0.70 -0.38 0.00 -2.27 0.00 0.00 64.05 60.58 3g9z n THR 180 Cb 0.60 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 69.80 3g9z n THR 180 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3g9z s ASN 181 N -1.08 5.89 0.30 3.42 0.02 -1.26 -4.94 114.94 117.29 3g9z s ASN 181 Ca 0.21 2.50 0.02 0.00 -1.02 0.00 0.00 52.86 54.57 3g9z s ASN 181 Cb 0.13 -2.62 0.58 0.00 0.02 0.00 0.00 41.25 39.36 3g9z s ASN 181 CO 0.18 -1.12 1.88 0.44 0.02 0.00 0.00 177.10 178.49 3g9z h ASP 182 N 1.93 0.89 0.11 -1.22 3.45 -1.95 -1.09 116.42 118.55 3g9z h ASP 182 Ca -0.50 0.03 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3g9z h ASP 182 Cb 1.26 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 3g9z h ASP 182 CO 0.59 0.52 0.00 -1.54 -1.57 0.00 0.00 179.24 177.24 3g9z n SER 183 N -4.55 0.31 0.30 6.45 3.41 -1.26 -0.59 113.62 117.69 3g9z n SER 183 Ca 0.16 0.63 0.18 0.00 -0.26 0.00 0.00 58.87 59.59 3g9z n SER 183 Cb 0.30 -0.68 0.97 0.00 -0.26 0.00 0.00 64.21 64.54 3g9z n SER 183 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3g9z h PHE 184 N 0.00 0.00 0.00 7.33 -1.00 -1.22 -2.65 116.94 119.41 3g9z h PHE 184 Ca 0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 3g9z h PHE 184 Cb 0.06 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 3g9z h PHE 184 CO 0.00 0.03 -1.57 0.36 -1.61 0.00 0.00 178.31 175.52 3g9z n LYS 185 N -3.35 0.24 0.34 1.51 2.85 0.24 -4.11 118.16 115.87 3g9z n LYS 185 Ca -0.02 0.07 0.22 0.00 -1.05 0.00 0.00 58.31 57.53 3g9z n LYS 185 Cb 0.15 -1.09 1.19 0.00 -0.65 0.00 0.00 35.03 34.63 3g9z n LYS 185 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 3g9z h THR 186 N -0.13 0.05 0.00 0.58 1.35 -1.55 -2.38 112.91 110.83 3g9z h THR 186 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3g9z h THR 186 Cb 1.30 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3g9z h THR 186 CO -0.08 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.05 3g9z n ARG 187 N -3.14 0.22 -0.21 4.72 3.00 -1.00 -4.78 116.66 115.47 3g9z n ARG 187 Ca -0.03 -0.67 -0.08 0.00 -0.00 0.00 0.00 57.85 57.07 3g9z n ARG 187 Cb 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 32.46 31.68 3g9z n ARG 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3g9z h ALA 188 N 0.00 0.77 0.00 5.13 0.00 -1.53 -3.06 119.26 120.57 3g9z h ALA 188 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 3g9z h ALA 188 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3g9z h ALA 188 CO 0.00 0.43 -1.13 1.49 0.00 0.00 0.00 179.25 180.04 3g9z h GLU 189 N 0.83 0.00 0.00 0.00 4.81 -1.86 -2.90 114.58 115.46 3g9z h GLU 189 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3g9z h GLU 189 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3g9z h GLU 189 CO -0.01 0.69 0.00 0.00 -0.73 0.00 0.00 179.01 178.97 3g9z h ALA 190 N 1.15 1.00 -2.42 2.92 0.00 -1.90 -3.44 119.26 116.57 3g9z h ALA 190 Ca -0.09 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.14 3g9z h ALA 190 Cb 1.73 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 19.35 3g9z h ALA 190 CO 0.10 0.00 -0.19 0.34 0.00 0.00 0.00 179.25 179.49 3g9z s ASP 191 N -4.77 6.21 0.00 0.00 -1.08 -1.10 -4.84 116.67 111.10 3g9z s ASP 191 Ca 0.08 -0.50 0.29 0.00 -0.52 0.00 0.00 52.55 51.90 3g9z s ASP 191 Cb 0.11 -2.23 1.20 0.00 -1.46 0.00 0.00 42.92 40.54 3g9z s ASP 191 CO 0.56 -0.53 1.83 -0.81 0.52 0.00 0.00 175.17 176.75 3g9z n PRO 192 N 5.60 0.97 -0.09 4.34 -0.04 -1.26 -4.54 135.00 139.99 3g9z n PRO 192 Ca -0.07 -0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 62.87 3g9z n PRO 192 Cb 0.48 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 3g9z n PRO 192 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3g9z n MET 193 N -0.66 0.68 -3.84 0.54 2.81 -1.26 -4.81 117.12 110.58 3g9z n MET 193 Ca 0.16 0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.89 3g9z n MET 193 Cb 0.28 -1.58 -0.17 0.00 -0.71 0.00 0.00 33.22 31.04 3g9z n MET 193 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3g9z s VAL 194 N -2.52 0.50 -0.03 2.03 -7.23 -1.26 -5.07 120.40 106.82 3g9z s VAL 194 Ca -0.12 0.03 -0.07 0.00 -1.81 0.00 0.00 61.98 60.00 3g9z s VAL 194 Cb 0.07 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.34 3g9z s VAL 194 CO 0.80 0.27 0.24 0.00 -0.31 0.00 0.00 175.10 176.11 3g9z s ALA 195 N 1.81 3.85 0.00 1.32 0.00 -1.26 -4.96 121.76 122.51 3g9z s ALA 195 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.42 3g9z s ALA 195 Cb -0.13 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.93 3g9z s ALA 195 CO -0.05 0.63 0.00 -0.35 0.00 0.00 0.00 175.76 175.99 3g9z n PRO 196 N 1.44 3.69 0.00 0.00 -0.04 -1.26 0.03 135.00 138.86 3g9z n PRO 196 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3g9z n PRO 196 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 3g9z n PRO 196 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g9z n GLY 197 N 5.00 0.00 0.32 0.55 0.00 -1.26 -4.68 105.19 105.13 3g9z n GLY 197 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3g9z n GLY 197 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g9z h GLY 198 N 0.00 -1.15 2.00 -0.02 0.00 -1.84 0.19 103.07 102.25 3g9z h GLY 198 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 3g9z h GLY 198 CO 0.00 -0.34 -0.18 1.19 0.00 0.00 0.00 176.54 177.21 3g9z h ILE 199 N -0.55 0.77 -0.15 2.60 2.10 -0.70 -3.00 117.51 118.58 3g9z h ILE 199 Ca -0.02 -0.72 -0.16 0.00 1.08 0.00 0.00 64.86 65.04 3g9z h ILE 199 Cb 0.53 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.69 3g9z h ILE 199 CO -0.14 0.18 -0.59 0.78 -1.08 0.00 0.00 178.15 177.29 3g9z h ASN 200 N 0.00 0.56 -0.79 2.19 2.35 -1.72 -2.39 115.58 115.78 3g9z h ASN 200 Ca -0.00 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.38 3g9z h ASN 200 Cb 0.42 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 3g9z h ASN 200 CO 0.02 1.03 0.30 0.50 -1.65 0.00 0.00 177.43 177.63 3g9z h LYS 201 N 0.38 1.19 0.14 0.81 1.63 -0.83 -0.07 116.57 119.81 3g9z h LYS 201 Ca -0.00 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 3g9z h LYS 201 Cb 1.14 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 3g9z h LYS 201 CO 0.11 0.97 -0.07 0.52 -3.45 0.00 0.00 179.45 177.53 3g9z h MET 202 N 1.15 -0.18 -0.84 1.90 2.86 -1.46 0.15 114.93 118.52 3g9z h MET 202 Ca 0.26 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.95 3g9z h MET 202 Cb 0.24 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 3g9z h MET 202 CO -0.02 -0.05 0.54 0.00 1.06 0.00 0.00 176.91 178.44 3g9z h ALA 203 N 0.59 1.11 -0.02 6.32 0.00 -1.25 0.33 119.26 126.34 3g9z h ALA 203 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3g9z h ALA 203 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3g9z h ALA 203 CO 0.03 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.59 3g9z h ALA 204 N 1.35 -0.04 -0.21 0.00 0.00 -0.87 0.15 119.26 119.63 3g9z h ALA 204 Ca 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3g9z h ALA 204 Cb 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g9z h ALA 204 CO -0.12 -0.55 0.12 0.00 0.00 0.00 0.00 179.25 178.70 3g9z h ARG 205 N -0.09 0.29 -0.00 0.00 3.08 -0.35 -0.52 114.38 116.79 3g9z h ARG 205 Ca 0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g9z h ARG 205 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3g9z h ARG 205 CO -0.08 0.27 0.00 -0.92 -1.07 0.00 0.00 179.97 178.17 3g9z h TYR 206 N 0.24 0.00 -0.33 3.04 3.20 -0.12 -3.20 116.97 119.81 3g9z h TYR 206 Ca 0.07 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 3g9z h TYR 206 Cb 0.06 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3g9z h TYR 206 CO -0.04 0.09 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.15 3g9z h LEU 207 N -0.08 0.77 -1.59 2.82 3.38 -0.72 0.45 115.31 120.34 3g9z h LEU 207 Ca 0.00 -0.33 -0.61 0.00 0.09 0.00 0.00 57.88 57.03 3g9z h LEU 207 Cb 0.09 -0.22 -0.28 0.00 0.09 0.00 0.00 40.66 40.33 3g9z h LEU 207 CO -0.00 1.05 -0.93 -3.20 0.09 0.00 0.00 178.44 175.45 3g9z n ASN 208 N -4.06 -0.76 0.00 -0.43 5.15 -0.21 -1.34 115.26 113.61 3g9z n ASN 208 Ca -0.01 -1.23 0.00 0.00 -0.60 0.00 0.00 54.58 52.74 3g9z n ASN 208 Cb 0.50 -1.78 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 3g9z n ASN 208 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g9z n GLY 209 N -1.75 0.98 3.78 8.20 0.00 -1.26 -5.08 105.19 110.06 3g9z n GLY 209 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3g9z n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9z s ALA 210 N -2.16 2.47 -0.27 4.61 0.00 -0.45 -4.93 121.76 121.03 3g9z s ALA 210 Ca 0.00 0.37 -0.36 0.00 0.00 0.00 0.00 51.96 51.97 3g9z s ALA 210 Cb 0.00 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.73 3g9z s ALA 210 CO 0.00 -1.36 2.02 -3.47 0.00 0.00 0.00 175.76 172.95 3g9z n ASP 211 N -2.82 2.51 0.15 0.00 -0.08 -1.26 -4.82 116.55 110.23 3g9z n ASP 211 Ca 0.09 0.69 0.11 0.00 -1.51 0.00 0.00 54.79 54.16 3g9z n ASP 211 Cb 0.53 -1.26 0.54 0.00 2.34 0.00 0.00 41.12 43.26 3g9z n ASP 211 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3g9z n ALA 212 N 8.15 1.15 0.45 -1.67 0.00 -1.26 -1.06 120.51 126.26 3g9z n ALA 212 Ca 0.33 0.17 0.10 0.00 0.00 0.00 0.00 53.44 54.05 3g9z n ALA 212 Cb 0.22 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.52 3g9z n ALA 212 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g9z n LYS 213 N -2.20 2.20 -1.63 0.00 5.02 -1.26 -4.20 118.16 116.08 3g9z n LYS 213 Ca -0.01 -2.02 -0.50 0.00 -2.02 0.00 0.00 58.31 53.77 3g9z n LYS 213 Cb 0.07 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 3g9z n LYS 213 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 3g9z n HIS 214 N 1.25 1.90 -0.25 2.13 -0.00 -0.23 -4.72 115.22 115.30 3g9z n HIS 214 Ca 0.15 0.45 0.28 0.00 0.46 0.00 0.00 57.72 59.06 3g9z n HIS 214 Cb 0.54 -2.44 0.66 0.00 -0.12 0.00 0.00 29.99 28.63 3g9z n HIS 214 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3g9z h PRO 215 N 5.51 0.13 0.00 1.57 0.11 -1.83 0.30 132.00 137.79 3g9z h PRO 215 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3g9z h PRO 215 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3g9z h PRO 215 CO 0.84 0.09 -0.92 1.88 -0.21 0.00 0.00 178.00 179.68 3g9z h TYR 216 N 0.14 0.00 0.17 0.65 0.99 -1.91 -2.99 116.97 114.01 3g9z h TYR 216 Ca 0.50 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 61.00 3g9z h TYR 216 Cb 1.72 0.00 0.02 0.00 1.00 0.00 0.00 36.73 39.48 3g9z h TYR 216 CO -0.00 0.30 -1.03 0.00 -0.00 0.00 0.00 178.16 177.43 3g9z h ALA 217 N 1.70 -0.09 -2.97 3.88 0.00 -1.58 -3.44 119.26 116.77 3g9z h ALA 217 Ca -0.06 -0.77 -0.61 0.00 0.00 0.00 0.00 54.91 53.47 3g9z h ALA 217 Cb 1.28 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.82 3g9z h ALA 217 CO 0.03 0.49 -0.74 -1.12 0.00 0.00 0.00 179.25 177.91 3g9z s SER 218 N -7.13 3.61 0.00 0.00 0.01 0.94 -4.61 113.70 106.53 3g9z s SER 218 Ca -0.13 -2.62 0.10 0.00 1.31 0.00 0.00 55.95 54.61 3g9z s SER 218 Cb 0.02 -1.01 0.44 0.00 0.21 0.00 0.00 66.02 65.68 3g9z s SER 218 CO 0.85 -0.27 1.33 -2.65 0.41 0.00 0.00 173.24 172.92 3g9z n PRO 219 N 3.54 0.00 0.19 12.44 -0.02 -0.83 -1.42 135.00 148.91 3g9z n PRO 219 Ca 0.09 0.32 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 3g9z n PRO 219 Cb 0.35 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 32.99 3g9z n PRO 219 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3g9z h ASN 220 N 0.00 0.00 -0.51 2.55 4.21 -1.54 0.49 115.58 120.78 3g9z h ASN 220 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3g9z h ASN 220 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3g9z h ASN 220 CO 0.00 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.63 3g9z n PHE 221 N -2.41 1.47 -4.03 1.19 3.01 -0.51 -4.96 117.46 111.22 3g9z n PHE 221 Ca -0.01 -0.70 -0.25 0.00 1.01 0.00 0.00 57.45 57.50 3g9z n PHE 221 Cb 0.09 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 39.19 3g9z n PHE 221 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g9z s ALA 222 N -2.30 3.74 -0.48 4.37 0.00 0.16 -4.66 121.76 122.60 3g9z s ALA 222 Ca 0.48 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 3g9z s ALA 222 Cb 0.34 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.95 3g9z s ALA 222 CO 0.18 0.46 1.31 1.21 0.00 0.00 0.00 175.76 178.92 3g9z s ASN 223 N -3.31 6.39 0.00 0.00 3.04 -1.26 -4.87 114.94 114.93 3g9z s ASN 223 Ca 0.33 0.54 0.19 0.00 0.04 0.00 0.00 52.86 53.96 3g9z s ASN 223 Cb -0.10 -2.55 0.61 0.00 -1.54 0.00 0.00 41.25 37.68 3g9z s ASN 223 CO 0.26 -1.44 1.47 0.18 -3.04 0.00 0.00 177.10 174.52 3g9z n LEU 224 N 8.65 1.97 -4.73 3.21 4.77 -1.26 -4.89 117.00 124.72 3g9z n LEU 224 Ca 0.14 -0.87 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 3g9z n LEU 224 Cb 0.49 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3g9z n LEU 224 CO 0.71 0.43 0.95 -0.75 -1.33 0.00 0.00 177.39 177.41 3g9z s LYS 225 N -1.68 4.42 0.00 3.23 2.20 -1.26 -2.25 119.74 124.40 3g9z s LYS 225 Ca 0.31 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 3g9z s LYS 225 Cb 0.17 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 3g9z s LYS 225 CO 0.25 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 3g9z n GLY 226 N 2.63 0.33 3.80 5.54 0.00 -1.26 -5.07 105.19 111.16 3g9z n GLY 226 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3g9z n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g9z s LEU 227 N 0.00 3.55 1.08 0.99 1.43 -0.95 -4.94 118.68 119.84 3g9z s LEU 227 Ca 0.00 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 3g9z s LEU 227 Cb 0.00 -4.54 0.23 0.00 0.03 0.00 0.00 46.19 41.91 3g9z s LEU 227 CO 0.00 -1.13 1.08 -2.16 0.23 0.00 0.00 176.35 174.37 3g9z s PRO 228 N -3.94 -0.24 0.32 1.29 0.04 -1.26 -4.72 135.00 126.49 3g9z s PRO 228 Ca 0.64 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 3g9z s PRO 228 Cb -0.16 -1.67 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 3g9z s PRO 228 CO 0.34 -3.16 1.56 -2.30 0.04 0.00 0.00 177.00 173.49 3g9z n PRO 229 N -4.46 2.68 -4.28 0.56 -0.02 -1.26 -4.68 135.00 123.54 3g9z n PRO 229 Ca 0.06 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.19 3g9z n PRO 229 Cb 0.57 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 3g9z n PRO 229 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3g9z s LEU 230 N -0.88 3.02 -0.10 2.45 1.02 0.35 -1.65 118.68 122.89 3g9z s LEU 230 Ca 0.61 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 54.41 3g9z s LEU 230 Cb -0.49 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 43.93 3g9z s LEU 230 CO 0.53 0.19 -0.13 -0.22 0.02 0.00 0.00 176.35 176.74 3g9z s LEU 231 N -2.07 1.59 -0.19 1.79 0.20 -0.33 -1.29 118.68 118.38 3g9z s LEU 231 Ca 0.20 -0.37 -0.01 0.00 0.69 0.00 0.00 54.13 54.64 3g9z s LEU 231 Cb -0.11 -0.98 0.01 0.00 -0.43 0.00 0.00 46.19 44.68 3g9z s LEU 231 CO 0.12 -0.01 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.40 3g9z s ILE 232 N 1.09 2.59 -0.07 6.68 1.01 0.52 -3.26 121.20 129.77 3g9z s ILE 232 Ca -0.05 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 3g9z s ILE 232 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3g9z s ILE 232 CO -0.02 0.50 0.20 -1.00 0.00 0.00 0.00 174.94 174.62 3g9z s HIS 233 N 1.32 3.60 0.10 3.97 3.76 -1.11 -0.31 115.29 126.62 3g9z s HIS 233 Ca 0.04 0.57 -0.18 0.00 -0.15 0.00 0.00 55.06 55.34 3g9z s HIS 233 Cb -0.14 -1.98 0.04 0.00 1.11 0.00 0.00 32.58 31.62 3g9z s HIS 233 CO -0.08 0.69 0.45 0.54 -0.85 0.00 0.00 174.74 175.49 3g9z s VAL 234 N -1.13 0.05 0.01 -0.90 0.11 -1.06 -0.12 120.40 117.36 3g9z s VAL 234 Ca 0.20 -0.42 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 3g9z s VAL 234 Cb -0.13 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 3g9z s VAL 234 CO 0.09 -0.23 0.14 -0.83 -3.33 0.00 0.00 175.10 170.94 3g9z s GLY 235 N -2.51 2.10 0.38 6.54 0.00 -1.26 -0.82 107.32 111.75 3g9z s GLY 235 Ca -0.00 -0.84 0.11 0.00 0.00 0.00 0.00 44.72 43.99 3g9z s GLY 235 CO -0.09 -0.74 1.88 -0.09 0.00 0.00 0.00 173.10 174.06 3g9z h ARG 236 N 3.78 0.58 -2.10 2.90 9.65 -1.41 -2.95 114.38 124.83 3g9z h ARG 236 Ca -0.48 -0.04 -0.70 0.00 -1.10 0.00 0.00 59.98 57.66 3g9z h ARG 236 Cb 1.18 -0.13 -0.23 0.00 -1.39 0.00 0.00 29.97 29.40 3g9z h ARG 236 CO 0.67 0.39 1.00 -0.25 2.80 0.00 0.00 179.97 184.58 3g9z n ASP 237 N -4.54 7.26 -4.03 -3.80 8.00 -0.67 -4.89 116.55 113.89 3g9z n ASP 237 Ca 0.17 -3.57 -0.14 0.00 0.71 0.00 0.00 54.79 51.96 3g9z n ASP 237 Cb 0.50 -1.16 -0.12 0.00 -0.02 0.00 0.00 41.12 40.32 3g9z n ASP 237 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3g9z s GLU 238 N -3.19 0.49 0.35 -1.24 -1.05 -1.12 -4.05 118.70 108.89 3g9z s GLU 238 Ca 0.52 -0.57 0.26 0.00 -0.15 0.00 0.00 54.97 55.03 3g9z s GLU 238 Cb 0.36 -0.32 1.19 0.00 -0.44 0.00 0.00 34.13 34.93 3g9z s GLU 238 CO -0.29 0.07 1.79 -0.24 0.95 0.00 0.00 175.26 177.54 3g9z h VAL 239 N 4.66 0.00 -0.59 1.83 3.04 -1.76 -2.03 116.25 121.41 3g9z h VAL 239 Ca -0.33 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 3g9z h VAL 239 Cb 1.20 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 3g9z h VAL 239 CO 0.44 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 177.18 3g9z n LEU 240 N -2.44 4.70 0.08 3.16 4.77 -1.26 -3.45 117.00 122.56 3g9z n LEU 240 Ca 0.01 -2.37 -0.12 0.00 -0.03 0.00 0.00 56.01 53.49 3g9z n LEU 240 Cb 0.18 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.63 3g9z n LEU 240 CO 0.18 0.72 0.78 0.25 -1.33 0.00 0.00 177.39 177.99 3g9z h LEU 241 N 3.78 -0.35 -1.49 2.23 6.46 -1.63 -2.95 115.31 121.37 3g9z h LEU 241 Ca 0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 3g9z h LEU 241 Cb 1.50 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.55 3g9z h LEU 241 CO 0.28 -0.18 0.18 0.44 -0.62 0.00 0.00 178.44 178.54 3g9z h ASP 242 N -0.24 0.47 -0.08 1.25 3.32 -1.84 -0.95 116.42 118.34 3g9z h ASP 242 Ca 0.03 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.08 3g9z h ASP 242 Cb 0.27 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 3g9z h ASP 242 CO -0.08 0.40 -0.39 0.44 -1.72 0.00 0.00 179.24 177.89 3g9z h ASP 243 N 0.53 -1.19 -0.51 6.45 3.45 -1.82 -0.41 116.42 122.92 3g9z h ASP 243 Ca 0.14 0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.72 3g9z h ASP 243 Cb 0.06 0.48 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 3g9z h ASP 243 CO -0.02 -0.42 0.20 0.28 -1.57 0.00 0.00 179.24 177.71 3g9z h SER 244 N -0.49 0.70 -0.63 6.45 0.02 -1.25 0.03 113.55 118.37 3g9z h SER 244 Ca 0.07 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3g9z h SER 244 Cb 0.61 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 3g9z h SER 244 CO -0.35 0.68 0.42 0.40 -1.14 0.00 0.00 176.83 176.84 3g9z h ILE 245 N 0.68 1.09 0.00 3.27 2.04 -1.13 0.11 117.51 123.56 3g9z h ILE 245 Ca 0.17 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 3g9z h ILE 245 Cb 0.20 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3g9z h ILE 245 CO -0.01 0.14 -0.92 0.11 0.00 0.00 0.00 178.15 177.46 3g9z h LYS 246 N 0.76 0.00 -0.11 2.37 1.57 -0.67 -2.48 116.57 118.01 3g9z h LYS 246 Ca 0.25 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 3g9z h LYS 246 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3g9z h LYS 246 CO -0.07 0.34 -0.18 1.25 -0.57 0.00 0.00 179.45 180.23 3g9z h LEU 247 N 0.00 0.34 -0.33 2.94 5.85 -0.51 0.13 115.31 123.73 3g9z h LEU 247 Ca -0.07 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.17 3g9z h LEU 247 Cb 1.42 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 3g9z h LEU 247 CO 0.05 0.82 -0.06 -0.78 -0.34 0.00 0.00 178.44 178.13 3g9z h ASP 248 N -0.12 -0.26 -0.27 1.25 3.58 -1.03 -0.07 116.42 119.49 3g9z h ASP 248 Ca 0.01 0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.45 3g9z h ASP 248 Cb 0.75 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 3g9z h ASP 248 CO 0.04 -0.09 -0.18 0.00 -2.88 0.00 0.00 179.24 176.13 3g9z h ALA 249 N 1.32 0.96 -0.85 -0.78 0.00 -1.40 -1.12 119.26 117.40 3g9z h ALA 249 Ca 0.16 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3g9z h ALA 249 Cb 0.24 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3g9z h ALA 249 CO -0.32 0.61 0.53 -0.22 0.00 0.00 0.00 179.25 179.85 3g9z h LYS 250 N 0.65 0.98 -0.19 0.00 1.63 -0.28 -1.26 116.57 118.09 3g9z h LYS 250 Ca 0.10 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 3g9z h LYS 250 Cb 0.66 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 3g9z h LYS 250 CO 0.05 0.65 -0.24 0.00 -3.45 0.00 0.00 179.45 176.46 3g9z h ALA 251 N 1.38 0.28 -0.08 5.00 0.00 -0.35 -0.86 119.26 124.63 3g9z h ALA 251 Ca 0.35 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.93 3g9z h ALA 251 Cb 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3g9z h ALA 251 CO -0.14 0.25 -0.38 0.87 0.00 0.00 0.00 179.25 179.85 3g9z h LYS 252 N 0.15 -0.47 -0.75 0.00 1.79 -1.12 0.65 116.57 116.83 3g9z h LYS 252 Ca 0.02 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.69 3g9z h LYS 252 Cb 0.80 0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 31.45 3g9z h LYS 252 CO 0.06 -0.31 0.20 0.00 -1.08 0.00 0.00 179.45 178.32 3g9z h ALA 253 N 0.19 0.99 0.00 3.86 0.00 -1.09 -2.08 119.26 121.13 3g9z h ALA 253 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3g9z h ALA 253 Cb 0.60 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3g9z h ALA 253 CO -0.35 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.33 3g9z n ASP 254 N -5.13 0.00 0.00 0.00 9.92 -0.34 -4.81 116.55 116.18 3g9z n ASP 254 Ca 0.15 -1.52 0.00 0.00 -0.53 0.00 0.00 54.79 52.89 3g9z n ASP 254 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 3g9z n ASP 254 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g9z n GLY 255 N 0.69 0.75 3.74 0.44 0.00 -0.78 -4.23 105.19 105.80 3g9z n GLY 255 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3g9z n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9z s VAL 256 N -2.37 4.75 -0.59 1.61 1.01 0.22 -4.91 120.40 120.12 3g9z s VAL 256 Ca 0.00 1.62 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 3g9z s VAL 256 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3g9z s VAL 256 CO 0.00 0.36 2.14 -0.54 0.00 0.00 0.00 175.10 177.06 3g9z s LYS 257 N 0.01 2.32 0.16 2.72 1.02 -1.26 -3.56 119.74 121.15 3g9z s LYS 257 Ca 0.39 0.88 0.11 0.00 0.02 0.00 0.00 55.97 57.36 3g9z s LYS 257 Cb -0.20 -4.55 -0.04 0.00 -0.52 0.00 0.00 37.83 32.52 3g9z s LYS 257 CO 0.23 -3.14 -0.24 0.45 -0.92 0.00 0.00 175.35 171.73 3g9z s SER 258 N 10.06 3.48 -0.12 2.83 0.15 -1.26 -0.49 113.70 128.34 3g9z s SER 258 Ca 0.82 -0.78 -0.02 0.00 0.70 0.00 0.00 55.95 56.66 3g9z s SER 258 Cb -0.14 -0.29 0.04 0.00 -1.71 0.00 0.00 66.02 63.92 3g9z s SER 258 CO 0.20 0.15 0.03 -0.89 1.20 0.00 0.00 173.24 173.93 3g9z s THR 259 N -1.42 0.32 -0.21 6.45 2.01 -0.41 -4.90 115.64 117.49 3g9z s THR 259 Ca 0.18 -0.12 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 3g9z s THR 259 Cb -0.09 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 3g9z s THR 259 CO 0.09 0.03 0.09 -0.22 -0.69 0.00 0.00 174.62 173.91 3g9z s LEU 260 N 1.97 3.80 -0.21 4.42 0.20 -1.26 -0.35 118.68 127.25 3g9z s LEU 260 Ca 0.03 0.02 -0.02 0.00 0.69 0.00 0.00 54.13 54.84 3g9z s LEU 260 Cb -0.14 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.63 3g9z s LEU 260 CO -0.06 0.09 -0.10 -1.61 -0.29 0.00 0.00 176.35 174.38 3g9z s GLU 261 N 0.86 3.18 -0.39 1.98 2.02 0.57 -4.96 118.70 121.96 3g9z s GLU 261 Ca 0.05 -0.74 -0.14 0.00 0.02 0.00 0.00 54.97 54.16 3g9z s GLU 261 Cb -0.13 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.25 3g9z s GLU 261 CO 0.03 -0.23 0.27 0.42 0.02 0.00 0.00 175.26 175.76 3g9z s ILE 262 N 1.40 5.08 -0.24 -1.63 1.01 -1.26 -2.56 121.20 123.00 3g9z s ILE 262 Ca 0.05 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 59.79 3g9z s ILE 262 Cb -0.14 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3g9z s ILE 262 CO -0.07 -0.25 0.92 0.26 0.00 0.00 0.00 174.94 175.81 3g9z s TRP 263 N 1.65 3.32 0.33 3.97 0.52 -0.00 -4.76 118.94 123.97 3g9z s TRP 263 Ca 0.04 1.28 -0.29 0.00 0.02 0.00 0.00 56.10 57.15 3g9z s TRP 263 Cb -0.19 -3.14 -0.11 0.00 -1.15 0.00 0.00 33.47 28.88 3g9z s TRP 263 CO 0.09 -0.43 1.54 -0.51 0.02 0.00 0.00 176.95 177.66 3g9z s ASP 264 N 1.28 6.38 0.00 2.95 -0.00 -1.26 -1.65 116.67 124.36 3g9z s ASP 264 Ca 0.39 2.98 0.00 0.00 -0.00 0.00 0.00 52.55 55.91 3g9z s ASP 264 Cb -0.15 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.12 3g9z s ASP 264 CO 0.07 -0.88 0.00 0.47 -0.00 0.00 0.00 175.17 174.82 3g9z n ASP 265 N 1.45 -0.88 -4.94 0.27 9.92 -1.26 -4.88 116.55 116.24 3g9z n ASP 265 Ca 0.05 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.06 3g9z n ASP 265 Cb 0.38 -1.31 -0.01 0.00 -0.64 0.00 0.00 41.12 39.55 3g9z n ASP 265 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 3g9z s MET 266 N -0.56 3.50 0.53 -1.24 -1.94 -0.95 -4.76 119.30 113.88 3g9z s MET 266 Ca 0.00 -0.24 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 3g9z s MET 266 Cb 0.00 -2.61 0.02 0.00 2.01 0.00 0.00 34.83 34.25 3g9z s MET 266 CO 0.00 0.09 0.18 0.44 -0.01 0.00 0.00 175.02 175.71 3g9z n ILE 267 N -1.86 0.00 -1.67 2.53 -5.35 -1.26 -1.66 119.36 110.08 3g9z n ILE 267 Ca -0.04 -2.32 -0.52 0.00 -0.27 0.00 0.00 62.75 59.61 3g9z n ILE 267 Cb 0.56 0.26 -0.06 0.00 -1.74 0.00 0.00 39.64 38.67 3g9z n ILE 267 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 3g9z n HIS 268 N -1.50 2.17 -4.12 4.28 -0.00 -1.26 -2.18 115.22 112.61 3g9z n HIS 268 Ca -0.13 0.20 -0.28 0.00 -0.00 0.00 0.00 57.72 57.51 3g9z n HIS 268 Cb 0.64 -2.58 -0.05 0.00 -0.00 0.00 0.00 29.99 27.99 3g9z n HIS 268 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3g9z n VAL 269 N 5.19 -2.08 0.07 3.57 0.31 -1.26 -4.80 118.33 119.33 3g9z n VAL 269 Ca 0.26 -0.47 0.05 0.00 -0.01 0.00 0.00 64.34 64.17 3g9z n VAL 269 Cb 0.23 -1.90 0.25 0.00 -0.91 0.00 0.00 33.84 31.51 3g9z n VAL 269 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 3g9z n TRP 270 N -4.47 0.31 -0.33 3.52 2.14 -0.93 -0.63 117.44 117.05 3g9z n TRP 270 Ca -0.29 0.16 0.10 0.00 2.07 0.00 0.00 57.50 59.54 3g9z n TRP 270 Cb 0.68 -0.73 0.30 0.00 -0.81 0.00 0.00 31.31 30.75 3g9z n TRP 270 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 3g9z h HIS 271 N 0.00 1.02 0.00 -2.67 3.86 -1.87 -2.92 115.15 112.57 3g9z h HIS 271 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3g9z h HIS 271 Cb 0.06 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.21 3g9z h HIS 271 CO 0.00 0.36 0.00 0.00 0.86 0.00 0.00 177.93 179.15 3g9z h ALA 272 N 1.58 1.00 -0.71 2.45 0.00 -1.22 -2.19 119.26 120.17 3g9z h ALA 272 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.10 3g9z h ALA 272 Cb 0.64 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 3g9z h ALA 272 CO -0.26 0.00 0.39 1.19 0.00 0.00 0.00 179.25 180.57 3g9z n PHE 273 N -3.04 2.24 -0.18 0.00 3.01 -1.10 -4.62 117.46 113.77 3g9z n PHE 273 Ca 0.00 -1.32 0.26 0.00 1.01 0.00 0.00 57.45 57.40 3g9z n PHE 273 Cb 0.27 -0.71 0.67 0.00 -0.01 0.00 0.00 39.48 39.70 3g9z n PHE 273 CO 0.00 0.00 0.00 1.12 1.01 0.00 0.00 176.76 178.89 3g9z h HIS 274 N 1.39 0.13 0.00 1.38 2.07 -1.53 -0.36 115.15 118.23 3g9z h HIS 274 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 3g9z h HIS 274 Cb 2.28 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 32.22 3g9z h HIS 274 CO 1.17 0.03 0.00 -1.35 -3.07 0.00 0.00 177.93 174.71 3g9z h PRO 275 N 0.09 0.00 0.00 5.12 0.11 -1.88 -3.20 132.00 132.24 3g9z h PRO 275 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3g9z h PRO 275 Cb 1.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.62 3g9z h PRO 275 CO -0.05 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.74 3g9z n MET 276 N -2.73 0.43 -3.95 1.05 0.00 -0.95 -5.05 117.12 105.93 3g9z n MET 276 Ca -0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 57.70 56.79 3g9z n MET 276 Cb 0.17 -0.58 -0.16 0.00 0.00 0.00 0.00 33.22 32.65 3g9z n MET 276 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3g9z s LEU 277 N -0.15 2.63 0.37 3.17 2.96 -0.18 -4.92 118.68 122.56 3g9z s LEU 277 Ca 0.00 -1.19 0.09 0.00 -0.22 0.00 0.00 54.13 52.81 3g9z s LEU 277 Cb 0.00 -1.21 0.83 0.00 0.50 0.00 0.00 46.19 46.32 3g9z s LEU 277 CO 0.00 -0.23 1.92 -0.65 -1.32 0.00 0.00 176.35 176.07 3g9z h PRO 278 N 7.94 0.64 -0.38 0.98 0.11 -1.88 -0.41 132.00 139.00 3g9z h PRO 278 Ca -0.18 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.76 3g9z h PRO 278 Cb 1.07 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3g9z h PRO 278 CO 0.42 0.42 -0.27 0.93 -0.21 0.00 0.00 178.00 179.29 3g9z h GLU 279 N 0.66 0.80 -0.19 1.05 3.07 -1.94 -1.09 114.58 116.95 3g9z h GLU 279 Ca 0.36 -0.35 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 3g9z h GLU 279 Cb 0.52 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 3g9z h GLU 279 CO -0.14 0.98 -0.17 0.78 -1.40 0.00 0.00 179.01 179.07 3g9z h GLY 280 N 0.94 -0.06 0.99 -3.84 0.00 -1.22 -0.75 103.07 99.13 3g9z h GLY 280 Ca 0.08 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 3g9z h GLY 280 CO 0.07 -0.16 -0.23 0.50 0.00 0.00 0.00 176.54 176.71 3g9z h LYS 281 N -0.18 -0.60 -0.36 4.80 1.57 -1.21 -1.98 116.57 118.60 3g9z h LYS 281 Ca 0.12 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 3g9z h LYS 281 Cb 0.36 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 3g9z h LYS 281 CO -0.30 -0.40 -0.07 1.96 -0.57 0.00 0.00 179.45 180.07 3g9z h GLN 282 N -0.63 0.02 -0.33 3.15 4.20 -1.13 -1.03 115.11 119.37 3g9z h GLN 282 Ca -0.06 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3g9z h GLN 282 Cb 0.49 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3g9z h GLN 282 CO 0.10 0.02 -0.02 0.00 -0.67 0.00 0.00 178.83 178.25 3g9z h ALA 283 N 1.35 1.36 0.09 3.87 0.00 -0.98 -0.29 119.26 124.66 3g9z h ALA 283 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g9z h ALA 283 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3g9z h ALA 283 CO -0.35 0.44 -0.04 0.82 0.00 0.00 0.00 179.25 180.12 3g9z h ILE 284 N 0.49 1.05 -0.80 0.00 2.04 -0.95 -0.90 117.51 118.44 3g9z h ILE 284 Ca 0.10 -0.50 0.19 0.00 1.00 0.00 0.00 64.86 65.66 3g9z h ILE 284 Cb 0.35 1.37 -0.14 0.00 -0.74 0.00 0.00 36.82 37.67 3g9z h ILE 284 CO 0.01 0.12 0.05 0.58 0.00 0.00 0.00 178.15 178.91 3g9z h VAL 285 N -0.34 0.31 -0.06 1.67 2.07 -0.69 0.45 116.25 119.65 3g9z h VAL 285 Ca -0.01 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3g9z h VAL 285 Cb 0.29 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3g9z h VAL 285 CO 0.02 0.02 -0.14 -0.09 0.02 0.00 0.00 177.57 177.41 3g9z h ARG 286 N 0.12 0.09 -0.06 1.57 1.12 -0.75 -0.47 114.38 116.00 3g9z h ARG 286 Ca 0.45 -0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 59.25 3g9z h ARG 286 Cb 0.83 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 3g9z h ARG 286 CO -0.69 0.24 -0.17 0.28 -3.11 0.00 0.00 179.97 176.52 3g9z h VAL 287 N 0.09 1.43 -0.60 0.20 2.07 0.13 -2.39 116.25 117.17 3g9z h VAL 287 Ca 0.02 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.09 3g9z h VAL 287 Cb 0.30 2.27 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 3g9z h VAL 287 CO 0.02 0.43 -0.49 1.23 0.02 0.00 0.00 177.57 178.78 3g9z h GLY 288 N -0.27 -0.64 0.54 2.17 0.00 -0.95 -1.51 103.07 102.40 3g9z h GLY 288 Ca -0.00 0.64 0.09 0.00 0.00 0.00 0.00 47.33 48.05 3g9z h GLY 288 CO 0.04 -0.12 0.43 0.83 0.00 0.00 0.00 176.54 177.71 3g9z h GLU 289 N -0.24 0.71 0.03 4.80 5.08 -1.04 -1.24 114.58 122.68 3g9z h GLU 289 Ca 0.15 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3g9z h GLU 289 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3g9z h GLU 289 CO -0.71 0.47 -0.01 0.35 -1.00 0.00 0.00 179.01 178.11 3g9z h PHE 290 N 0.73 -0.03 -0.45 4.33 3.04 -1.25 0.28 116.94 123.60 3g9z h PHE 290 Ca 0.37 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.41 3g9z h PHE 290 Cb 0.33 0.01 -0.09 0.00 2.56 0.00 0.00 35.95 38.76 3g9z h PHE 290 CO -0.08 0.17 -0.15 0.52 -2.02 0.00 0.00 178.31 176.76 3g9z h MET 291 N -0.23 -0.04 -0.40 1.11 2.86 -1.03 -1.06 114.93 116.13 3g9z h MET 291 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 3g9z h MET 291 Cb 0.22 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3g9z h MET 291 CO 0.01 -0.03 -0.32 0.00 1.06 0.00 0.00 176.91 177.63 3g9z h ARG 292 N -0.04 0.90 -0.66 1.72 3.08 -1.11 -0.56 114.38 117.70 3g9z h ARG 292 Ca 0.22 -0.43 0.10 0.00 0.07 0.00 0.00 59.98 59.93 3g9z h ARG 292 Cb 0.37 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 3g9z h ARG 292 CO -0.48 1.09 0.28 0.93 -1.07 0.00 0.00 179.97 180.71 3g9z h GLU 293 N 0.75 0.47 0.00 0.04 5.08 -0.18 1.00 114.58 121.75 3g9z h GLU 293 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3g9z h GLU 293 Cb 0.89 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3g9z h GLU 293 CO 0.08 0.31 -0.08 1.04 -1.00 0.00 0.00 179.01 179.36 3g9z n GLN 294 N -4.95 0.27 0.04 2.33 1.13 -0.43 -0.71 117.38 115.07 3g9z n GLN 294 Ca 0.10 0.20 0.01 0.00 -1.94 0.00 0.00 57.00 55.38 3g9z n GLN 294 Cb 0.29 -1.80 -0.07 0.00 0.11 0.00 0.00 30.24 28.77 3g9z n GLN 294 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 3g9z h TRP 295 N 0.00 0.00 -0.13 1.08 6.55 -0.60 -3.34 115.95 119.51 3g9z h TRP 295 Ca 0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 3g9z h TRP 295 Cb 0.75 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 3g9z h TRP 295 CO 0.00 0.50 0.02 0.00 -1.05 0.00 0.00 178.44 177.91 3g9z h ALA 296 N 1.50 0.17 -0.00 1.49 0.00 0.17 -3.50 119.26 119.09 3g9z h ALA 296 Ca -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3g9z h ALA 296 Cb 1.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3g9z h ALA 296 CO 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.12