#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7o s TYR 2 N 0.00 3.48 0.38 0.00 1.51 -1.26 0.16 117.35 121.62 3f7o s TYR 2 Ca 0.00 1.14 0.01 0.00 -1.01 0.00 0.00 57.07 57.21 3f7o s TYR 2 Cb 0.00 -2.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.02 3f7o s TYR 2 CO 0.00 -0.06 0.08 0.25 -1.11 0.00 0.00 175.55 174.71 3f7o n THR 3 N 4.25 0.00 -3.85 -0.71 -2.24 -0.33 -4.93 114.28 106.48 3f7o n THR 3 Ca -0.00 -1.70 -0.12 0.00 -2.27 0.00 0.00 64.05 59.96 3f7o n THR 3 Cb 0.50 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.84 3f7o n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f7o s GLN 4 N -3.41 0.38 -0.28 -0.78 -2.07 -1.26 -2.47 119.66 109.78 3f7o s GLN 4 Ca 0.06 -0.15 0.03 0.00 -1.82 0.00 0.00 55.36 53.48 3f7o s GLN 4 Cb -0.00 0.16 0.07 0.00 -1.09 0.00 0.00 33.01 32.15 3f7o s GLN 4 CO 0.04 -0.08 -0.07 1.14 -1.32 0.00 0.00 175.29 175.00 3f7o s GLN 5 N -0.81 2.01 0.28 9.60 -2.07 0.12 -4.92 119.66 123.86 3f7o s GLN 5 Ca -0.09 -1.46 -0.29 0.00 -1.82 0.00 0.00 55.36 51.69 3f7o s GLN 5 Cb -0.05 -2.95 -0.10 0.00 -1.09 0.00 0.00 33.01 28.82 3f7o s GLN 5 CO 0.01 -0.67 1.24 -1.25 -1.32 0.00 0.00 175.29 173.30 3f7o s PRO 6 N 1.07 4.45 -0.87 9.60 0.04 -1.26 -1.07 135.00 146.96 3f7o s PRO 6 Ca -0.04 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 3f7o s PRO 6 Cb -0.20 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.20 3f7o s PRO 6 CO -0.06 -0.08 0.41 0.41 0.04 0.00 0.00 177.00 177.72 3f7o n GLY 7 N 1.38 0.01 3.87 0.56 0.00 -0.94 -4.98 105.19 105.09 3f7o n GLY 7 Ca 0.01 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3f7o n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7o s ALA 8 N -2.95 3.47 0.16 4.61 0.00 0.18 -5.00 121.76 122.23 3f7o s ALA 8 Ca 0.20 -0.24 -0.34 0.00 0.00 0.00 0.00 51.96 51.59 3f7o s ALA 8 Cb -0.09 -2.54 -0.15 0.00 0.00 0.00 0.00 23.12 20.34 3f7o s ALA 8 CO 0.25 0.31 1.43 -0.35 0.00 0.00 0.00 175.76 177.40 3f7o n PRO 9 N -0.57 1.75 -0.30 0.00 -0.04 -1.26 -4.72 135.00 129.86 3f7o n PRO 9 Ca 0.01 0.63 0.28 0.00 -0.04 0.00 0.00 63.50 64.38 3f7o n PRO 9 Cb 0.53 -2.30 0.49 0.00 -0.04 0.00 0.00 33.50 32.18 3f7o n PRO 9 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3f7o n TRP 10 N 2.59 0.78 -0.01 0.54 4.27 -1.26 0.12 117.44 124.47 3f7o n TRP 10 Ca 0.16 0.78 0.11 0.00 -3.89 0.00 0.00 57.50 54.66 3f7o n TRP 10 Cb 0.26 -1.20 0.53 0.00 -1.36 0.00 0.00 31.31 29.54 3f7o n TRP 10 CO 0.00 0.00 0.00 0.78 -2.29 0.00 0.00 177.69 176.18 3f7o h GLY 11 N 0.00 0.42 1.85 -1.67 0.00 -1.92 0.19 103.07 101.93 3f7o h GLY 11 Ca 0.68 -0.13 -0.23 0.00 0.00 0.00 0.00 47.33 47.65 3f7o h GLY 11 CO -0.51 0.09 -1.11 1.41 0.00 0.00 0.00 176.54 176.42 3f7o h LEU 12 N 0.32 0.07 -0.58 3.11 3.38 -0.64 -3.03 115.31 117.93 3f7o h LEU 12 Ca 0.21 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 3f7o h LEU 12 Cb 0.41 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3f7o h LEU 12 CO -0.05 1.06 -0.64 1.23 0.09 0.00 0.00 178.44 180.13 3f7o h GLY 13 N 2.83 0.00 2.00 0.83 0.00 -1.28 -3.05 103.07 104.39 3f7o h GLY 13 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 3f7o h GLY 13 CO 0.14 0.00 -0.47 -0.09 0.00 0.00 0.00 176.54 176.12 3f7o h ARG 14 N 0.00 0.00 0.00 4.80 9.65 -0.64 -3.26 114.38 124.93 3f7o h ARG 14 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3f7o h ARG 14 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 3f7o h ARG 14 CO 0.08 0.47 -0.69 -0.84 2.80 0.00 0.00 179.97 181.79 3f7o h ILE 15 N 0.00 0.00 -0.55 1.20 3.07 -1.43 -3.34 117.51 116.46 3f7o h ILE 15 Ca -0.00 -0.69 0.00 0.00 1.55 0.00 0.00 64.86 65.72 3f7o h ILE 15 Cb 0.96 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3f7o h ILE 15 CO 0.06 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.62 3f7o n SER 16 N -2.36 4.28 -3.89 2.16 3.41 -1.19 -0.28 113.62 115.75 3f7o n SER 16 Ca 0.02 -2.41 -0.11 0.00 -0.26 0.00 0.00 58.87 56.11 3f7o n SER 16 Cb 0.48 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 3f7o n SER 16 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3f7o s HIS 17 N -1.77 0.07 0.06 7.33 3.76 -1.24 -4.40 115.29 119.09 3f7o s HIS 17 Ca 0.45 -0.17 -0.09 0.00 -0.15 0.00 0.00 55.06 55.10 3f7o s HIS 17 Cb 0.29 -0.07 -0.31 0.00 1.11 0.00 0.00 32.58 33.60 3f7o s HIS 17 CO 0.22 -0.24 1.09 0.00 -0.85 0.00 0.00 174.74 174.95 3f7o h ARG 18 N 4.54 0.40 -5.86 1.40 2.47 -1.85 -3.45 114.38 112.02 3f7o h ARG 18 Ca -0.30 -0.67 -0.63 0.00 -1.26 0.00 0.00 59.98 57.12 3f7o h ARG 18 Cb 1.20 0.25 -0.05 0.00 -1.65 0.00 0.00 29.97 29.72 3f7o h ARG 18 CO 0.41 1.32 -0.46 -1.12 0.56 0.00 0.00 179.97 180.68 3f7o s SER 19 N -7.34 6.41 0.79 7.04 0.01 -1.26 -5.02 113.70 114.32 3f7o s SER 19 Ca -0.06 0.41 -0.11 0.00 1.31 0.00 0.00 55.95 57.49 3f7o s SER 19 Cb 0.06 -2.02 0.06 0.00 0.21 0.00 0.00 66.02 64.33 3f7o s SER 19 CO 0.91 0.24 1.09 -1.59 0.41 0.00 0.00 173.24 174.30 3f7o s LYS 20 N -2.00 2.16 0.00 12.44 -2.85 -1.26 -4.50 119.74 123.72 3f7o s LYS 20 Ca 0.29 0.67 0.00 0.00 -1.00 0.00 0.00 55.97 55.93 3f7o s LYS 20 Cb -0.13 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.72 3f7o s LYS 20 CO 0.19 -1.58 0.00 0.41 0.10 0.00 0.00 175.35 174.48 3f7o n GLY 21 N -2.09 1.91 3.77 0.59 0.00 -1.26 -5.10 105.19 103.00 3f7o n GLY 21 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3f7o n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f7o s SER 22 N -0.90 6.43 0.00 1.61 0.15 -1.26 -4.93 113.70 114.80 3f7o s SER 22 Ca 0.00 2.64 0.11 0.00 0.70 0.00 0.00 55.95 59.39 3f7o s SER 22 Cb 0.00 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 61.75 3f7o s SER 22 CO 0.00 -0.76 0.82 0.35 1.20 0.00 0.00 173.24 174.85 3f7o n THR 23 N 0.27 0.00 -3.74 6.45 -2.24 -1.26 -4.41 114.28 109.35 3f7o n THR 23 Ca 0.03 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 3f7o n THR 23 Cb 0.43 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.80 3f7o n THR 23 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f7o s THR 24 N -0.96 5.42 -0.37 4.28 2.01 -1.26 -0.65 115.64 124.10 3f7o s THR 24 Ca 0.12 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 3f7o s THR 24 Cb 0.09 -3.47 0.02 0.00 0.01 0.00 0.00 72.50 69.15 3f7o s THR 24 CO 0.15 0.46 0.22 -0.47 -0.69 0.00 0.00 174.62 174.29 3f7o s TYR 25 N 0.21 3.24 -0.18 4.92 5.04 -0.23 -4.36 117.35 125.98 3f7o s TYR 25 Ca 0.09 -0.82 -0.07 0.00 -2.44 0.00 0.00 57.07 53.83 3f7o s TYR 25 Cb -0.11 -2.46 -0.04 0.00 0.35 0.00 0.00 41.96 39.69 3f7o s TYR 25 CO -0.01 -0.61 0.06 -1.21 -1.34 0.00 0.00 175.55 172.44 3f7o s GLU 26 N 1.59 3.96 0.21 4.97 2.02 -1.26 0.10 118.70 130.30 3f7o s GLU 26 Ca 0.03 -0.35 -0.20 0.00 0.02 0.00 0.00 54.97 54.47 3f7o s GLU 26 Cb -0.19 -3.21 0.03 0.00 0.10 0.00 0.00 34.13 30.86 3f7o s GLU 26 CO 0.07 0.25 0.60 1.52 0.02 0.00 0.00 175.26 177.72 3f7o s TYR 27 N 0.42 -0.22 0.21 1.61 1.13 -1.03 -4.74 117.35 114.73 3f7o s TYR 27 Ca 0.03 -0.12 -0.30 0.00 -1.41 0.00 0.00 57.07 55.27 3f7o s TYR 27 Cb -0.13 0.52 -0.08 0.00 -1.10 0.00 0.00 41.96 41.17 3f7o s TYR 27 CO 0.00 -1.00 0.93 0.34 -2.51 0.00 0.00 175.55 173.32 3f7o s ASP 28 N -2.86 7.60 0.29 -0.18 -1.08 -1.26 -1.19 116.67 118.00 3f7o s ASP 28 Ca 0.08 1.90 0.05 0.00 -0.52 0.00 0.00 52.55 54.06 3f7o s ASP 28 Cb -0.02 -2.60 0.74 0.00 -1.46 0.00 0.00 42.92 39.57 3f7o s ASP 28 CO -0.02 0.12 1.72 0.71 0.52 0.00 0.00 175.17 178.22 3f7o h THR 29 N 3.33 0.56 -1.36 1.71 1.35 0.12 -1.37 112.91 117.24 3f7o h THR 29 Ca -0.45 -0.18 0.43 0.00 -0.55 0.00 0.00 66.41 65.66 3f7o h THR 29 Cb 1.20 -0.01 -0.11 0.00 -1.73 0.00 0.00 68.15 67.50 3f7o h THR 29 CO 0.69 0.09 0.90 0.77 -0.25 0.00 0.00 175.52 177.72 3f7o h SER 30 N 0.52 0.21 -7.00 5.36 4.64 -1.93 -3.45 113.55 111.91 3f7o h SER 30 Ca 0.57 0.10 -0.59 0.00 -0.47 0.00 0.00 61.79 61.40 3f7o h SER 30 Cb 1.02 0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 63.05 3f7o h SER 30 CO -0.47 -0.12 -0.94 0.61 -0.87 0.00 0.00 176.83 175.04 3f7o n GLY 31 N -1.59 -0.33 2.39 -0.77 0.00 -0.52 -1.22 105.19 103.17 3f7o n GLY 31 Ca 0.36 0.22 -0.18 0.00 0.00 0.00 0.00 46.02 46.41 3f7o n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f7o n GLY 32 N -2.37 0.16 3.74 -0.02 0.00 -1.26 -1.34 105.19 104.09 3f7o n GLY 32 Ca -0.25 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3f7o n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f7o s SER 33 N -2.34 7.57 0.00 1.61 0.15 -0.35 -3.01 113.70 117.33 3f7o s SER 33 Ca 0.00 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.52 3f7o s SER 33 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 3f7o s SER 33 CO 0.00 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.09 3f7o n GLY 34 N 1.89 0.51 3.80 9.45 0.00 -1.26 -4.75 105.19 114.83 3f7o n GLY 34 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3f7o n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f7o s THR 35 N -2.12 4.39 -0.03 2.61 2.01 -1.16 -0.73 115.64 120.61 3f7o s THR 35 Ca 0.00 -1.29 0.04 0.00 0.31 0.00 0.00 61.69 60.75 3f7o s THR 35 Cb 0.00 -3.31 -0.00 0.00 0.01 0.00 0.00 72.50 69.19 3f7o s THR 35 CO 0.00 -0.24 -0.15 0.00 -0.69 0.00 0.00 174.62 173.54 3f7o s ALA 37 N -0.03 1.72 -0.24 0.00 0.00 -0.37 0.33 121.76 123.18 3f7o s ALA 37 Ca -0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 3f7o s ALA 37 Cb -0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 3f7o s ALA 37 CO 0.01 -0.29 0.23 0.71 0.00 0.00 0.00 175.76 176.41 3f7o s TYR 38 N 1.37 3.30 -0.44 0.00 1.51 -0.53 -1.40 117.35 121.16 3f7o s TYR 38 Ca 0.01 0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 56.26 3f7o s TYR 38 Cb -0.13 -2.36 0.09 0.00 -0.11 0.00 0.00 41.96 39.44 3f7o s TYR 38 CO -0.08 -0.02 0.30 0.08 -1.11 0.00 0.00 175.55 174.72 3f7o s VAL 39 N 1.34 4.34 -0.63 0.71 1.01 -0.18 0.20 120.40 127.18 3f7o s VAL 39 Ca 0.10 -1.45 -0.20 0.00 0.00 0.00 0.00 61.98 60.43 3f7o s VAL 39 Cb -0.14 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.64 3f7o s VAL 39 CO 0.07 -0.58 0.81 -0.63 0.00 0.00 0.00 175.10 174.77 3f7o s ILE 40 N 1.43 4.66 0.00 2.22 1.01 -0.43 -2.02 121.20 128.08 3f7o s ILE 40 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3f7o s ILE 40 Cb -0.24 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.66 3f7o s ILE 40 CO 0.02 -1.25 0.00 -0.67 0.00 0.00 0.00 174.94 173.04 3f7o n ASP 41 N 6.76 3.86 -0.26 3.58 2.03 -0.98 -4.34 116.55 127.20 3f7o n ASP 41 Ca -0.06 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.34 3f7o n ASP 41 Cb 0.44 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.27 3f7o n ASP 41 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3f7o n THR 42 N 0.00 0.11 0.00 5.18 -2.24 -1.26 -0.29 114.28 115.77 3f7o n THR 42 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3f7o n THR 42 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 3f7o n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f7o n GLY 43 N 0.93 1.46 2.95 3.38 0.00 -1.26 -3.68 105.19 108.98 3f7o n GLY 43 Ca 0.14 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 3f7o n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7o s VAL 44 N -1.59 0.71 -1.13 1.61 1.01 -1.26 -2.96 120.40 116.79 3f7o s VAL 44 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 3f7o s VAL 44 Cb 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 36.38 35.76 3f7o s VAL 44 CO 0.00 0.25 1.56 -0.70 0.00 0.00 0.00 175.10 176.21 3f7o s GLU 45 N 0.61 3.74 0.16 2.72 2.12 -1.26 -4.48 118.70 122.31 3f7o s GLU 45 Ca -0.09 -1.45 -0.17 0.00 0.36 0.00 0.00 54.97 53.61 3f7o s GLU 45 Cb -0.13 -5.43 0.09 0.00 0.26 0.00 0.00 34.13 28.93 3f7o s GLU 45 CO 0.01 -2.24 1.67 0.00 -0.54 0.00 0.00 175.26 174.17 3f7o h ALA 46 N 8.95 0.28 -0.33 6.30 0.00 -1.94 -2.51 119.26 130.01 3f7o h ALA 46 Ca 0.30 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.45 3f7o h ALA 46 Cb 0.96 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3f7o h ALA 46 CO 1.44 -0.45 0.59 0.66 0.00 0.00 0.00 179.25 181.49 3f7o h SER 47 N 0.02 0.00 -1.92 0.00 4.64 -1.89 -3.43 113.55 110.97 3f7o h SER 47 Ca 0.19 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.86 3f7o h SER 47 Cb 0.29 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.42 3f7o h SER 47 CO -0.39 0.00 0.70 1.57 -0.87 0.00 0.00 176.83 177.85 3f7o n HIS 48 N -3.24 1.95 0.32 4.77 -0.00 -0.95 -4.86 115.22 113.20 3f7o n HIS 48 Ca 0.06 0.42 0.20 0.00 0.46 0.00 0.00 57.72 58.85 3f7o n HIS 48 Cb 0.72 -2.46 1.07 0.00 -0.12 0.00 0.00 29.99 29.21 3f7o n HIS 48 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3f7o h PRO 49 N 5.90 0.00 0.00 1.57 0.11 -1.91 -2.23 132.00 135.44 3f7o h PRO 49 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3f7o h PRO 49 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3f7o h PRO 49 CO 0.86 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 3f7o n GLU 50 N -3.35 0.19 -0.00 1.05 -0.58 -1.26 -2.58 120.64 114.11 3f7o n GLU 50 Ca -0.03 0.38 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 3f7o n GLU 50 Cb 0.12 -1.84 0.32 0.00 -0.57 0.00 0.00 31.44 29.47 3f7o n GLU 50 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3f7o n PHE 51 N -2.19 0.01 -4.46 -0.32 3.72 -0.84 -0.35 117.46 113.03 3f7o n PHE 51 Ca 0.03 -0.01 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 3f7o n PHE 51 Cb 0.26 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.72 3f7o n PHE 51 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3f7o n GLU 52 N 0.75 -1.10 -0.84 -1.08 1.02 -1.06 0.22 120.64 118.55 3f7o n GLU 52 Ca 0.17 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 3f7o n GLU 52 Cb 0.47 -4.59 0.00 0.00 -0.02 0.00 0.00 31.44 27.30 3f7o n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f7o n GLY 53 N -1.35 0.98 0.39 0.62 0.00 -1.26 -4.88 105.19 99.70 3f7o n GLY 53 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3f7o n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f7o n ARG 54 N -2.00 1.53 -4.93 1.61 1.74 0.13 -4.83 116.66 109.92 3f7o n ARG 54 Ca 0.00 -0.78 -0.32 0.00 -0.77 0.00 0.00 57.85 55.98 3f7o n ARG 54 Cb 0.00 -1.45 -0.14 0.00 -1.02 0.00 0.00 32.46 29.85 3f7o n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f7o s ALA 55 N -1.95 2.49 -0.11 7.54 0.00 -1.26 0.70 121.76 129.17 3f7o s ALA 55 Ca 0.38 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 3f7o s ALA 55 Cb 0.20 -0.76 0.05 0.00 0.00 0.00 0.00 23.12 22.61 3f7o s ALA 55 CO 0.31 0.55 0.26 -1.54 0.00 0.00 0.00 175.76 175.35 3f7o s SER 56 N -0.95 -0.26 -0.34 0.00 1.04 -0.12 -4.73 113.70 108.34 3f7o s SER 56 Ca 0.12 0.56 -0.16 0.00 0.48 0.00 0.00 55.95 56.95 3f7o s SER 56 Cb -0.10 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 3f7o s SER 56 CO 0.02 -0.17 0.43 -1.58 0.98 0.00 0.00 173.24 172.91 3f7o s GLN 57 N 1.34 3.62 -0.01 4.02 -0.44 -1.26 -1.91 119.66 125.02 3f7o s GLN 57 Ca -0.09 -0.28 0.13 0.00 -2.50 0.00 0.00 55.36 52.62 3f7o s GLN 57 Cb -0.10 -3.80 -0.16 0.00 -1.64 0.00 0.00 33.01 27.31 3f7o s GLN 57 CO -0.09 -0.56 0.47 0.44 0.50 0.00 0.00 175.29 176.05 3f7o n ILE 58 N 5.31 0.00 -3.64 -2.34 -5.35 -0.70 -4.86 119.36 107.77 3f7o n ILE 58 Ca -0.07 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.03 3f7o n ILE 58 Cb 0.49 0.77 -0.07 0.00 -1.74 0.00 0.00 39.64 39.09 3f7o n ILE 58 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3f7o s LYS 59 N -2.41 0.88 -0.03 6.28 2.47 -1.08 -5.05 119.74 120.80 3f7o s LYS 59 Ca 0.02 -0.05 -0.05 0.00 -1.56 0.00 0.00 55.97 54.34 3f7o s LYS 59 Cb 0.09 0.40 0.01 0.00 -1.46 0.00 0.00 37.83 36.87 3f7o s LYS 59 CO 0.53 -0.27 0.11 0.45 0.16 0.00 0.00 175.35 176.33 3f7o s SER 60 N -1.41 -0.06 -0.09 1.43 0.15 -1.26 -0.49 113.70 111.96 3f7o s SER 60 Ca -0.11 0.08 0.13 0.00 0.70 0.00 0.00 55.95 56.75 3f7o s SER 60 Cb -0.02 0.23 0.31 0.00 -1.71 0.00 0.00 66.02 64.82 3f7o s SER 60 CO 0.05 -0.14 1.23 0.49 1.20 0.00 0.00 173.24 176.07 3f7o n PHE 61 N 2.55 0.38 -3.79 3.44 3.01 -0.55 -4.92 117.46 117.58 3f7o n PHE 61 Ca -0.16 -0.77 -0.37 0.00 1.01 0.00 0.00 57.45 57.17 3f7o n PHE 61 Cb 0.58 -0.16 -0.13 0.00 -0.01 0.00 0.00 39.48 39.77 3f7o n PHE 61 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3f7o s ILE 62 N -2.13 3.51 0.00 4.37 1.09 -1.26 -4.97 121.20 121.82 3f7o s ILE 62 Ca 0.27 -1.31 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 3f7o s ILE 62 Cb 0.21 -3.05 0.00 0.00 -1.06 0.00 0.00 42.46 38.57 3f7o s ILE 62 CO 0.07 -0.22 0.00 -1.54 -0.10 0.00 0.00 174.94 173.15 3f7o n SER 63 N 4.74 0.00 -1.95 3.58 3.41 -1.26 -1.57 113.62 120.56 3f7o n SER 63 Ca -0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.36 3f7o n SER 63 Cb 0.44 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.44 3f7o n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7o n GLY 64 N 0.00 5.06 2.98 5.00 0.00 -1.26 -4.93 105.19 112.05 3f7o n GLY 64 Ca 0.00 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 3f7o n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f7o s GLN 65 N -3.42 1.48 -0.28 1.61 -0.21 -0.61 -4.95 119.66 113.27 3f7o s GLN 65 Ca 0.44 -1.91 0.10 0.00 0.02 0.00 0.00 55.36 54.00 3f7o s GLN 65 Cb 0.39 -3.11 0.51 0.00 1.00 0.00 0.00 33.01 31.80 3f7o s GLN 65 CO -0.00 -0.97 1.48 0.09 -2.12 0.00 0.00 175.29 173.76 3f7o n ASN 66 N 4.14 2.70 -3.79 5.90 5.03 -1.26 -4.57 115.26 123.40 3f7o n ASN 66 Ca 0.04 -3.67 -0.13 0.00 0.87 0.00 0.00 54.58 51.69 3f7o n ASN 66 Cb 0.41 -0.63 -0.09 0.00 -1.02 0.00 0.00 39.78 38.44 3f7o n ASN 66 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3f7o s THR 67 N -3.19 0.06 -0.49 3.41 2.01 -1.26 -5.03 115.64 111.15 3f7o s THR 67 Ca 0.45 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 3f7o s THR 67 Cb 0.40 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 72.38 3f7o s THR 67 CO 0.01 -0.29 1.27 -0.62 -0.69 0.00 0.00 174.62 174.30 3f7o s ASP 68 N -1.33 6.43 -0.17 3.53 3.68 -1.24 -4.77 116.67 122.80 3f7o s ASP 68 Ca -0.14 0.47 0.16 0.00 2.13 0.00 0.00 52.55 55.17 3f7o s ASP 68 Cb -0.06 -2.55 0.36 0.00 -1.45 0.00 0.00 42.92 39.22 3f7o s ASP 68 CO 0.03 -1.42 1.21 0.61 0.13 0.00 0.00 175.17 175.73 3f7o n GLY 69 N 5.03 4.91 0.82 2.66 0.00 -1.26 -4.66 105.19 112.69 3f7o n GLY 69 Ca 0.13 -1.19 -0.05 0.00 0.00 0.00 0.00 46.02 44.91 3f7o n GLY 69 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f7o n ASN 70 N -1.26 0.79 0.00 1.61 2.85 -1.26 -4.95 115.26 113.04 3f7o n ASN 70 Ca 0.18 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 3f7o n ASN 70 Cb 0.69 -0.29 0.00 0.00 1.24 0.00 0.00 39.78 41.43 3f7o n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3f7o n GLY 71 N 2.78 1.34 0.33 8.20 0.00 -1.26 -4.96 105.19 111.62 3f7o n GLY 71 Ca -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 3f7o n GLY 71 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3f7o h HIS 72 N 0.00 -0.87 -0.34 1.61 2.76 -1.96 -0.79 115.15 115.56 3f7o h HIS 72 Ca 0.00 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 3f7o h HIS 72 Cb 0.00 0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 3f7o h HIS 72 CO 0.00 -0.39 0.03 0.78 -1.30 0.00 0.00 177.93 177.05 3f7o h GLY 73 N -0.39 0.55 1.63 5.26 0.00 -1.90 -1.39 103.07 106.84 3f7o h GLY 73 Ca 0.10 -0.31 -0.22 0.00 0.00 0.00 0.00 47.33 46.89 3f7o h GLY 73 CO -0.35 0.29 -0.97 -0.84 0.00 0.00 0.00 176.54 174.67 3f7o h THR 74 N 0.50 1.45 -0.43 4.70 2.02 -1.39 -1.21 112.91 118.54 3f7o h THR 74 Ca 0.11 -2.60 -0.05 0.00 0.77 0.00 0.00 66.41 64.64 3f7o h THR 74 Cb 0.28 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 3f7o h THR 74 CO 0.00 0.77 0.07 -0.74 0.37 0.00 0.00 175.52 175.99 3f7o h HIS 75 N 0.17 0.76 -0.18 3.16 6.17 -0.90 -1.84 115.15 122.49 3f7o h HIS 75 Ca -0.08 -0.10 -0.10 0.00 0.71 0.00 0.00 60.37 60.80 3f7o h HIS 75 Cb 1.61 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 31.32 3f7o h HIS 75 CO 0.05 0.72 -0.33 0.00 0.71 0.00 0.00 177.93 179.09 3f7o h ALA 77 N 1.34 0.95 -0.23 0.00 0.00 -1.06 -2.79 119.26 117.48 3f7o h ALA 77 Ca 0.04 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 3f7o h ALA 77 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3f7o h ALA 77 CO 0.06 0.69 -0.39 0.78 0.00 0.00 0.00 179.25 180.39 3f7o h GLY 78 N 2.00 0.58 2.00 0.00 0.00 -1.12 -1.93 103.07 104.59 3f7o h GLY 78 Ca -0.01 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.61 3f7o h GLY 78 CO 0.07 0.51 -0.68 -0.84 0.00 0.00 0.00 176.54 175.60 3f7o h THR 79 N 0.44 1.43 -0.10 4.70 2.02 -1.40 -1.07 112.91 118.91 3f7o h THR 79 Ca 0.04 -2.39 -0.10 0.00 0.77 0.00 0.00 66.41 64.73 3f7o h THR 79 Cb 0.88 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 3f7o h THR 79 CO 0.08 0.67 -0.33 0.40 0.37 0.00 0.00 175.52 176.70 3f7o h ILE 80 N 0.00 1.39 0.00 3.11 1.08 -1.32 -0.17 117.51 121.60 3f7o h ILE 80 Ca -0.01 -1.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.78 3f7o h ILE 80 Cb 1.26 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 37.17 3f7o h ILE 80 CO 0.09 0.49 -0.17 0.61 -0.69 0.00 0.00 178.15 178.48 3f7o n GLY 81 N 0.58 0.84 3.79 5.37 0.00 -0.74 -0.55 105.19 114.48 3f7o n GLY 81 Ca -0.08 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3f7o n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f7o s SER 82 N -0.36 5.90 0.18 1.61 1.04 -0.49 -4.44 113.70 117.14 3f7o s SER 82 Ca 0.01 2.03 -0.20 0.00 0.48 0.00 0.00 55.95 58.28 3f7o s SER 82 Cb 0.01 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.68 3f7o s SER 82 CO -0.00 -1.09 1.61 0.50 0.98 0.00 0.00 173.24 175.24 3f7o h LYS 83 N 1.15 -0.15 0.02 4.02 3.64 -1.01 -0.61 116.57 123.64 3f7o h LYS 83 Ca -0.49 0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 58.57 3f7o h LYS 83 Cb 1.24 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 3f7o h LYS 83 CO 0.57 -0.10 -1.92 2.41 -2.27 0.00 0.00 179.45 178.14 3f7o n THR 84 N -5.41 1.60 0.55 1.00 -1.04 -1.26 -4.56 114.28 105.15 3f7o n THR 84 Ca 0.03 -0.77 0.06 0.00 -2.04 0.00 0.00 64.05 61.33 3f7o n THR 84 Cb 0.32 -1.08 0.04 0.00 -1.82 0.00 0.00 70.33 67.80 3f7o n THR 84 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3f7o n TYR 85 N -3.08 0.00 -4.03 -1.42 4.01 -1.22 -4.63 117.16 106.79 3f7o n TYR 85 Ca -0.24 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.27 3f7o n TYR 85 Cb 1.07 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.06 3f7o n TYR 85 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3f7o s GLY 86 N -1.23 1.46 -0.07 2.72 0.00 -0.24 -4.18 107.32 105.78 3f7o s GLY 86 Ca 0.14 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 3f7o s GLY 86 CO 0.21 -1.27 0.25 -2.08 0.00 0.00 0.00 173.10 170.21 3f7o h VAL 87 N 1.52 0.00 -2.46 1.40 2.07 -0.94 -3.40 116.25 114.44 3f7o h VAL 87 Ca -0.49 -0.83 -0.74 0.00 0.82 0.00 0.00 66.70 65.45 3f7o h VAL 87 Cb 1.22 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.80 3f7o h VAL 87 CO 0.63 0.00 1.11 0.00 0.02 0.00 0.00 177.57 179.33 3f7o s ALA 88 N -3.11 4.03 -1.05 1.67 0.00 0.29 -4.89 121.76 118.71 3f7o s ALA 88 Ca -0.03 -3.36 0.10 0.00 0.00 0.00 0.00 51.96 48.67 3f7o s ALA 88 Cb 0.00 -4.02 0.45 0.00 0.00 0.00 0.00 23.12 19.56 3f7o s ALA 88 CO 0.10 -2.70 1.32 1.63 0.00 0.00 0.00 175.76 176.11 3f7o n LYS 89 N 5.28 0.02 -0.07 0.00 5.02 -1.20 -2.22 118.16 124.99 3f7o n LYS 89 Ca 0.32 0.31 0.03 0.00 -2.02 0.00 0.00 58.31 56.95 3f7o n LYS 89 Cb 0.43 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.01 3f7o n LYS 89 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f7o n LYS 90 N -1.48 1.90 -1.41 1.97 5.02 -0.45 -4.82 118.16 118.89 3f7o n LYS 90 Ca 0.03 -1.49 -0.31 0.00 -2.02 0.00 0.00 58.31 54.52 3f7o n LYS 90 Cb 0.12 -1.14 0.08 0.00 -0.02 0.00 0.00 35.03 34.07 3f7o n LYS 90 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f7o s THR 91 N -0.84 3.42 -0.23 -0.18 -1.32 -0.94 -4.34 115.64 111.21 3f7o s THR 91 Ca 0.11 0.46 -0.07 0.00 -1.21 0.00 0.00 61.69 60.98 3f7o s THR 91 Cb 0.06 -3.08 -0.03 0.00 -1.51 0.00 0.00 72.50 67.94 3f7o s THR 91 CO 0.08 -0.60 0.05 -0.54 -2.21 0.00 0.00 174.62 171.40 3f7o s LYS 92 N -5.01 3.64 -0.15 7.08 1.02 -1.15 -4.85 119.74 120.33 3f7o s LYS 92 Ca 0.60 -0.49 -0.10 0.00 0.02 0.00 0.00 55.97 56.00 3f7o s LYS 92 Cb -0.16 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 3f7o s LYS 92 CO 0.55 -0.12 0.19 0.42 -0.92 0.00 0.00 175.35 175.48 3f7o s ILE 93 N 1.40 5.39 -0.12 2.17 -1.09 0.22 -1.23 121.20 127.94 3f7o s ILE 93 Ca 0.05 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 3f7o s ILE 93 Cb -0.15 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 3f7o s ILE 93 CO 0.02 0.50 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.83 3f7o s TYR 94 N -0.17 1.65 -0.06 3.97 1.51 -0.49 -0.95 117.35 122.81 3f7o s TYR 94 Ca 0.13 -0.84 -0.12 0.00 -1.01 0.00 0.00 57.07 55.23 3f7o s TYR 94 Cb -0.12 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 3f7o s TYR 94 CO 0.02 -0.53 0.31 0.20 -1.11 0.00 0.00 175.55 174.44 3f7o s GLY 95 N 1.55 2.34 -0.20 0.71 0.00 -0.80 -1.01 107.32 109.91 3f7o s GLY 95 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 3f7o s GLY 95 CO -0.08 0.03 0.02 0.14 0.00 0.00 0.00 173.10 173.22 3f7o s VAL 96 N -0.81 0.68 -0.47 1.40 1.01 -0.85 -1.73 120.40 119.63 3f7o s VAL 96 Ca 0.20 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 3f7o s VAL 96 Cb -0.15 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.11 3f7o s VAL 96 CO 0.09 -0.19 1.03 -0.75 0.00 0.00 0.00 175.10 175.28 3f7o s LYS 97 N 1.78 3.64 0.00 2.72 2.20 0.36 -2.31 119.74 128.13 3f7o s LYS 97 Ca -0.02 0.38 0.04 0.00 -0.36 0.00 0.00 55.97 56.01 3f7o s LYS 97 Cb -0.17 -3.91 -0.00 0.00 -1.51 0.00 0.00 37.83 32.23 3f7o s LYS 97 CO -0.08 -1.29 0.41 1.33 -0.36 0.00 0.00 175.35 175.36 3f7o n VAL 98 N 6.62 0.00 -4.97 4.02 0.24 0.60 -1.49 118.33 123.35 3f7o n VAL 98 Ca 0.09 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.34 61.62 3f7o n VAL 98 Cb 0.49 1.05 -0.17 0.00 -1.47 0.00 0.00 33.84 33.74 3f7o n VAL 98 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3f7o s LEU 99 N -1.25 2.08 0.00 1.34 1.43 -1.03 -4.29 118.68 116.96 3f7o s LEU 99 Ca 0.03 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 3f7o s LEU 99 Cb 0.03 -1.40 0.29 0.00 0.03 0.00 0.00 46.19 45.14 3f7o s LEU 99 CO 0.11 0.12 0.85 -0.90 0.23 0.00 0.00 176.35 176.76 3f7o n ASP 100 N 3.76 -2.82 0.07 2.29 5.68 0.14 -4.27 116.55 121.41 3f7o n ASP 100 Ca -0.19 -0.93 0.12 0.00 -0.50 0.00 0.00 54.79 53.29 3f7o n ASP 100 Cb 0.52 -0.86 0.46 0.00 -1.14 0.00 0.00 41.12 40.11 3f7o n ASP 100 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3f7o n ASN 101 N -4.98 0.49 -0.33 -1.12 3.02 -1.26 -1.38 115.26 109.70 3f7o n ASN 101 Ca 0.12 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.38 3f7o n ASN 101 Cb 0.51 -0.69 0.59 0.00 -0.61 0.00 0.00 39.78 39.57 3f7o n ASN 101 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3f7o n SER 102 N -1.99 1.00 -0.69 6.41 3.41 -1.26 -4.46 113.62 116.05 3f7o n SER 102 Ca 0.05 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 3f7o n SER 102 Cb 0.33 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3f7o n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7o n GLY 103 N 1.07 0.67 2.89 5.00 0.00 -0.48 -5.10 105.19 109.25 3f7o n GLY 103 Ca 0.19 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 3f7o n GLY 103 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f7o s SER 104 N -2.81 0.37 -0.02 1.61 0.15 -1.23 -4.88 113.70 106.89 3f7o s SER 104 Ca 0.00 -0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.58 3f7o s SER 104 Cb 0.00 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 3f7o s SER 104 CO 0.00 -0.00 0.06 -0.83 1.20 0.00 0.00 173.24 173.66 3f7o s GLY 105 N 0.26 -0.01 0.58 9.45 0.00 -1.26 0.25 107.32 116.59 3f7o s GLY 105 Ca -0.02 0.06 -0.15 0.00 0.00 0.00 0.00 44.72 44.61 3f7o s GLY 105 CO -0.01 0.03 1.03 -1.35 0.00 0.00 0.00 173.10 172.80 3f7o s SER 106 N -0.24 6.03 0.25 1.64 1.04 -1.26 -4.92 113.70 116.24 3f7o s SER 106 Ca -0.03 1.69 -0.02 0.00 0.48 0.00 0.00 55.95 58.07 3f7o s SER 106 Cb -0.02 -2.52 0.30 0.00 0.10 0.00 0.00 66.02 63.89 3f7o s SER 106 CO 0.00 -1.00 1.72 1.88 0.98 0.00 0.00 173.24 176.82 3f7o h TYR 107 N 0.41 0.81 -0.34 5.02 0.05 -1.99 -1.63 116.97 119.31 3f7o h TYR 107 Ca -0.46 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.21 3f7o h TYR 107 Cb 1.21 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.70 3f7o h TYR 107 CO 0.61 0.81 0.15 1.03 -1.05 0.00 0.00 178.16 179.71 3f7o h SER 108 N 0.68 0.21 0.33 3.88 0.87 -1.99 0.11 113.55 117.63 3f7o h SER 108 Ca 0.12 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 3f7o h SER 108 Cb 0.56 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3f7o h SER 108 CO 0.03 0.16 -0.22 1.23 -0.53 0.00 0.00 176.83 177.50 3f7o h GLY 109 N 0.32 0.00 1.19 5.77 0.00 -1.84 -1.81 103.07 106.70 3f7o h GLY 109 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.20 3f7o h GLY 109 CO -0.12 0.00 -1.13 -2.22 0.00 0.00 0.00 176.54 173.07 3f7o h ILE 110 N 0.00 1.29 -0.35 2.60 2.04 -0.53 -2.47 117.51 120.08 3f7o h ILE 110 Ca -0.00 -2.35 -0.08 0.00 1.00 0.00 0.00 64.86 63.43 3f7o h ILE 110 Cb 0.44 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 3f7o h ILE 110 CO 0.03 0.72 -0.12 0.40 0.00 0.00 0.00 178.15 179.18 3f7o h ILE 111 N 0.30 1.24 -0.14 -0.67 5.03 -0.56 -1.83 117.51 120.89 3f7o h ILE 111 Ca -0.16 -1.09 -0.12 0.00 -0.12 0.00 0.00 64.86 63.37 3f7o h ILE 111 Cb 1.80 1.11 -0.01 0.00 -3.03 0.00 0.00 36.82 36.69 3f7o h ILE 111 CO 0.22 0.36 -0.44 0.28 -0.68 0.00 0.00 178.15 177.89 3f7o h SER 112 N 0.55 0.36 -0.42 1.72 0.02 -1.36 -2.58 113.55 111.85 3f7o h SER 112 Ca 0.10 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 3f7o h SER 112 Cb 0.54 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3f7o h SER 112 CO 0.03 0.76 -0.31 1.23 -1.14 0.00 0.00 176.83 177.40 3f7o h GLY 113 N 1.20 1.05 1.04 -3.77 0.00 -0.94 -0.70 103.07 100.95 3f7o h GLY 113 Ca 0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 3f7o h GLY 113 CO 0.07 0.91 0.26 -0.33 0.00 0.00 0.00 176.54 177.45 3f7o h MET 114 N 0.81 1.13 -0.22 4.80 2.07 -1.20 -1.85 114.93 120.47 3f7o h MET 114 Ca 0.08 -0.23 -0.19 0.00 -2.07 0.00 0.00 59.70 57.30 3f7o h MET 114 Cb 0.90 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 30.46 3f7o h MET 114 CO 0.08 0.95 -0.61 0.22 1.07 0.00 0.00 176.91 178.62 3f7o h ASP 115 N 1.08 0.83 -0.98 1.22 3.58 -1.37 -2.68 116.42 118.09 3f7o h ASP 115 Ca 0.24 -0.47 0.04 0.00 0.42 0.00 0.00 57.03 57.26 3f7o h ASP 115 Cb 0.27 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 3f7o h ASP 115 CO -0.01 1.24 0.64 0.15 -2.88 0.00 0.00 179.24 178.38 3f7o h PHE 116 N 0.54 1.20 -0.10 0.28 3.57 -0.87 -0.09 116.94 121.47 3f7o h PHE 116 Ca -0.00 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 3f7o h PHE 116 Cb 1.20 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3f7o h PHE 116 CO 0.07 0.67 -0.43 0.00 -2.23 0.00 0.00 178.31 176.39 3f7o h ALA 117 N 1.41 1.09 -0.01 2.41 0.00 -1.22 0.25 119.26 123.19 3f7o h ALA 117 Ca 0.40 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3f7o h ALA 117 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3f7o h ALA 117 CO -0.13 0.60 -0.04 0.28 0.00 0.00 0.00 179.25 179.96 3f7o h VAL 118 N 0.20 1.50 -0.46 0.00 2.07 -1.03 -0.33 116.25 118.19 3f7o h VAL 118 Ca 0.02 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.93 3f7o h VAL 118 Cb 0.84 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 3f7o h VAL 118 CO 0.07 0.40 -0.09 1.56 0.02 0.00 0.00 177.57 179.52 3f7o h GLN 119 N -0.57 0.82 -0.06 1.57 1.08 -0.99 -3.03 115.11 113.91 3f7o h GLN 119 Ca -0.00 -0.27 -0.19 0.00 -1.45 0.00 0.00 58.65 56.74 3f7o h GLN 119 Cb 0.67 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3f7o h GLN 119 CO 0.01 0.88 -0.76 0.22 -0.95 0.00 0.00 178.83 178.23 3f7o h ASP 120 N 0.74 0.48 -0.35 1.46 3.58 -0.55 -3.17 116.42 118.61 3f7o h ASP 120 Ca 0.13 -0.32 0.10 0.00 0.42 0.00 0.00 57.03 57.35 3f7o h ASP 120 Cb 0.58 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 3f7o h ASP 120 CO 0.04 1.07 0.25 0.77 -2.88 0.00 0.00 179.24 178.49 3f7o h SER 121 N 0.26 0.00 0.50 2.28 4.64 -0.92 0.36 113.55 120.67 3f7o h SER 121 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3f7o h SER 121 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3f7o h SER 121 CO 0.13 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 3f7o n LYS 122 N -4.41 0.44 -0.03 4.77 5.02 -1.20 -2.54 118.16 120.22 3f7o n LYS 122 Ca 0.05 0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.46 3f7o n LYS 122 Cb 0.43 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.04 3f7o n LYS 122 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3f7o n SER 123 N -1.26 2.82 -4.84 4.39 7.64 0.11 -4.98 113.62 117.50 3f7o n SER 123 Ca 0.14 -1.88 -0.21 0.00 1.01 0.00 0.00 58.87 57.93 3f7o n SER 123 Cb 0.22 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 3f7o n SER 123 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3f7o s ARG 124 N -1.68 2.68 -0.83 1.43 1.81 -1.05 -5.06 118.95 116.23 3f7o s ARG 124 Ca 0.26 -1.34 -0.18 0.00 -1.72 0.00 0.00 55.73 52.75 3f7o s ARG 124 Cb 0.18 -2.44 0.14 0.00 -0.45 0.00 0.00 34.95 32.38 3f7o s ARG 124 CO 0.26 0.08 0.97 0.45 -0.68 0.00 0.00 175.30 176.38 3f7o s SER 125 N -3.99 6.55 -0.46 0.23 0.15 -1.26 -4.88 113.70 110.04 3f7o s SER 125 Ca 0.41 -2.00 0.09 0.00 0.70 0.00 0.00 55.95 55.15 3f7o s SER 125 Cb -0.05 -2.34 0.33 0.00 -1.71 0.00 0.00 66.02 62.24 3f7o s SER 125 CO 0.26 -1.00 0.78 0.00 1.20 0.00 0.00 173.24 174.48 3f7o h PRO 127 N 3.19 0.24 -0.59 0.00 0.13 -1.80 -2.72 132.00 130.45 3f7o h PRO 127 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3f7o h PRO 127 Cb 0.79 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3f7o h PRO 127 CO 0.62 0.16 0.00 1.63 -0.23 0.00 0.00 178.00 180.18 3f7o n LYS 128 N -4.43 3.09 0.00 0.86 5.02 0.10 -5.02 118.16 117.79 3f7o n LYS 128 Ca 0.15 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 3f7o n LYS 128 Cb 0.65 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 3f7o n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f7o n GLY 129 N 1.09 4.17 3.05 0.72 0.00 -1.03 -4.18 105.19 109.01 3f7o n GLY 129 Ca 0.22 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 3f7o n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7o s VAL 130 N -2.16 1.44 0.34 1.61 1.01 -1.26 -0.27 120.40 121.11 3f7o s VAL 130 Ca 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.46 3f7o s VAL 130 Cb 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 3f7o s VAL 130 CO 0.00 0.43 -0.11 0.68 0.00 0.00 0.00 175.10 176.10 3f7o s VAL 131 N 0.95 2.26 -0.02 2.92 -7.23 0.15 -1.85 120.40 117.58 3f7o s VAL 131 Ca -0.08 -2.23 -0.06 0.00 -1.81 0.00 0.00 61.98 57.80 3f7o s VAL 131 Cb -0.15 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.18 3f7o s VAL 131 CO -0.01 -0.22 0.14 0.00 -0.31 0.00 0.00 175.10 174.70 3f7o s ALA 132 N -2.60 -0.34 -0.10 1.32 0.00 0.86 -1.45 121.76 119.45 3f7o s ALA 132 Ca 0.32 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.39 3f7o s ALA 132 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3f7o s ALA 132 CO 0.16 -0.16 -0.22 1.21 0.00 0.00 0.00 175.76 176.76 3f7o s ASN 133 N -0.84 2.85 -0.44 0.00 3.84 0.13 -1.50 114.94 118.98 3f7o s ASN 133 Ca -0.09 -0.51 0.03 0.00 0.21 0.00 0.00 52.86 52.49 3f7o s ASN 133 Cb -0.05 -1.30 0.15 0.00 -0.55 0.00 0.00 41.25 39.50 3f7o s ASN 133 CO 0.01 0.13 0.30 -0.04 -2.79 0.00 0.00 177.10 174.71 3f7o s MET 134 N 0.43 1.13 -1.20 0.43 -1.94 -0.85 -1.32 119.30 115.98 3f7o s MET 134 Ca -0.18 -2.05 -0.05 0.00 -1.71 0.00 0.00 55.69 51.71 3f7o s MET 134 Cb -0.17 -1.91 0.21 0.00 2.01 0.00 0.00 34.83 34.97 3f7o s MET 134 CO 0.07 -1.27 2.00 0.43 -0.01 0.00 0.00 175.02 176.25 3f7o n SER 135 N 3.22 7.07 -3.95 3.03 7.64 -1.26 -1.41 113.62 127.96 3f7o n SER 135 Ca 0.18 -3.33 -0.10 0.00 1.01 0.00 0.00 58.87 56.64 3f7o n SER 135 Cb 0.40 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.22 3f7o n SER 135 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3f7o s LEU 136 N -2.47 0.69 -0.06 -3.43 0.05 -1.26 -4.83 118.68 107.37 3f7o s LEU 136 Ca 0.44 -0.86 -0.32 0.00 0.05 0.00 0.00 54.13 53.45 3f7o s LEU 136 Cb 0.15 1.42 0.12 0.00 -2.05 0.00 0.00 46.19 45.83 3f7o s LEU 136 CO -0.05 -0.97 1.20 -0.83 -0.55 0.00 0.00 176.35 175.15 3f7o s GLY 137 N -2.98 -0.36 0.00 -3.48 0.00 -1.26 -4.45 107.32 94.79 3f7o s GLY 137 Ca 0.18 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.90 3f7o s GLY 137 CO 0.02 0.27 0.00 0.61 0.00 0.00 0.00 173.10 174.01 3f7o n GLY 138 N -0.33 1.79 3.72 0.20 0.00 -1.01 -5.01 105.19 104.56 3f7o n GLY 138 Ca -0.05 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 3f7o n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f7o s GLY 139 N -1.14 1.84 0.13 -0.02 0.00 -1.26 -2.41 107.32 104.45 3f7o s GLY 139 Ca 0.00 0.55 -0.32 0.00 0.00 0.00 0.00 44.72 44.95 3f7o s GLY 139 CO 0.00 0.94 1.80 1.17 0.00 0.00 0.00 173.10 177.01 3f7o n LYS 140 N -3.64 2.71 -3.71 2.90 3.00 -0.83 -3.89 118.16 114.70 3f7o n LYS 140 Ca 0.11 0.98 -0.23 0.00 -0.00 0.00 0.00 58.31 59.18 3f7o n LYS 140 Cb 0.52 -2.86 -0.18 0.00 0.00 0.00 0.00 35.03 32.52 3f7o n LYS 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3f7o s ALA 141 N 2.35 0.53 0.25 3.14 0.00 -1.26 -4.93 121.76 121.83 3f7o s ALA 141 Ca 0.81 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 3f7o s ALA 141 Cb -0.51 -0.77 0.26 0.00 0.00 0.00 0.00 23.12 22.10 3f7o s ALA 141 CO 0.37 -0.61 1.92 0.37 0.00 0.00 0.00 175.76 177.82 3f7o h GLN 142 N 8.37 1.29 -1.00 0.00 5.75 -1.99 -1.87 115.11 125.66 3f7o h GLN 142 Ca -0.16 -0.08 0.21 0.00 -0.15 0.00 0.00 58.65 58.47 3f7o h GLN 142 Cb 1.13 -0.29 -0.11 0.00 1.07 0.00 0.00 27.48 29.27 3f7o h GLN 142 CO 0.23 0.85 0.61 0.66 -2.65 0.00 0.00 178.83 178.53 3f7o h SER 143 N 1.33 0.74 0.05 -0.69 4.64 -1.98 0.33 113.55 117.96 3f7o h SER 143 Ca 0.37 0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.62 3f7o h SER 143 Cb -0.13 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3f7o h SER 143 CO -0.09 0.21 -0.74 0.58 -0.87 0.00 0.00 176.83 175.93 3f7o h VAL 144 N 0.69 1.43 -0.48 0.95 2.07 -1.73 -1.97 116.25 117.22 3f7o h VAL 144 Ca 0.60 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 3f7o h VAL 144 Cb 1.03 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 3f7o h VAL 144 CO -0.41 0.65 0.26 0.78 0.02 0.00 0.00 177.57 178.87 3f7o h ASN 145 N -0.12 0.58 -0.03 0.57 -0.26 -0.81 0.16 115.58 115.67 3f7o h ASN 145 Ca -0.11 -0.04 -0.17 0.00 -0.56 0.00 0.00 56.30 55.43 3f7o h ASN 145 Cb 1.47 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 38.58 3f7o h ASN 145 CO 0.14 0.47 -0.57 0.44 -1.06 0.00 0.00 177.43 176.85 3f7o h ASP 146 N 0.66 0.70 0.43 5.81 3.32 -0.37 0.77 116.42 127.74 3f7o h ASP 146 Ca 0.17 -0.38 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 3f7o h ASP 146 Cb 0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3f7o h ASP 146 CO -0.03 1.12 -0.62 1.23 -1.72 0.00 0.00 179.24 179.23 3f7o h GLY 147 N 0.98 0.19 0.51 2.75 0.00 -0.70 -1.41 103.07 105.39 3f7o h GLY 147 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3f7o h GLY 147 CO 0.11 0.22 -0.01 0.00 0.00 0.00 0.00 176.54 176.86 3f7o h ALA 148 N 1.23 0.01 -0.97 3.60 0.00 -0.40 -2.87 119.26 119.87 3f7o h ALA 148 Ca -0.01 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.79 3f7o h ALA 148 Cb 1.12 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 3f7o h ALA 148 CO 0.09 -0.22 0.59 0.00 0.00 0.00 0.00 179.25 179.71 3f7o h ALA 149 N 0.50 1.51 -0.28 0.00 0.00 0.65 -1.20 119.26 120.45 3f7o h ALA 149 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3f7o h ALA 149 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3f7o h ALA 149 CO 0.00 0.10 0.02 0.00 0.00 0.00 0.00 179.25 179.37 3f7o h ALA 150 N 1.57 1.53 -0.12 0.00 0.00 -1.17 -0.73 119.26 120.33 3f7o h ALA 150 Ca 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3f7o h ALA 150 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3f7o h ALA 150 CO -0.31 0.35 0.04 0.52 0.00 0.00 0.00 179.25 179.85 3f7o h MET 151 N 0.40 0.19 -0.27 0.00 2.86 -1.00 -2.00 114.93 115.10 3f7o h MET 151 Ca 0.09 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 3f7o h MET 151 Cb 0.23 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 3f7o h MET 151 CO 0.00 0.33 -0.03 0.82 1.06 0.00 0.00 176.91 179.09 3f7o h ILE 152 N 0.02 0.77 0.00 -1.22 1.08 -1.14 -1.32 117.51 115.70 3f7o h ILE 152 Ca 0.04 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 3f7o h ILE 152 Cb 0.21 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3f7o h ILE 152 CO -0.00 0.01 0.01 -0.09 -0.69 0.00 0.00 178.15 177.39 3f7o h ARG 153 N 0.04 0.00 -0.12 2.37 2.43 -0.85 -0.93 114.38 117.32 3f7o h ARG 153 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3f7o h ARG 153 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3f7o h ARG 153 CO -0.25 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.21 3f7o n ALA 154 N -2.04 2.50 -0.34 2.80 0.00 -0.53 -4.94 120.51 117.97 3f7o n ALA 154 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3f7o n ALA 154 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3f7o n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f7o n GLY 155 N 1.27 0.80 3.54 0.00 0.00 -0.35 -5.08 105.19 105.37 3f7o n GLY 155 Ca 0.17 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 3f7o n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7o s VAL 156 N -2.00 4.72 -0.87 1.61 1.01 -1.03 -4.63 120.40 119.21 3f7o s VAL 156 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 3f7o s VAL 156 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 3f7o s VAL 156 CO 0.00 0.35 1.95 0.12 0.00 0.00 0.00 175.10 177.52 3f7o s PHE 157 N 1.28 1.78 -0.21 5.22 5.36 -0.77 -4.05 117.98 126.59 3f7o s PHE 157 Ca 0.06 0.67 -0.18 0.00 -0.96 0.00 0.00 56.93 56.51 3f7o s PHE 157 Cb -0.15 -4.04 -0.03 0.00 -0.34 0.00 0.00 43.02 38.46 3f7o s PHE 157 CO 0.05 -1.80 0.50 -1.17 -1.46 0.00 0.00 175.22 171.34 3f7o s LEU 158 N 10.05 4.13 -0.04 6.12 2.96 -1.26 -0.10 118.68 140.54 3f7o s LEU 158 Ca 0.70 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 55.29 3f7o s LEU 158 Cb -0.07 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 3f7o s LEU 158 CO 0.02 -0.19 -0.19 0.00 -1.32 0.00 0.00 176.35 174.67 3f7o s ALA 159 N 1.72 2.46 0.09 5.97 0.00 -0.56 -1.35 121.76 130.09 3f7o s ALA 159 Ca 0.23 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.19 3f7o s ALA 159 Cb -0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3f7o s ALA 159 CO 0.09 0.55 -0.09 0.14 0.00 0.00 0.00 175.76 176.44 3f7o s VAL 160 N -0.68 0.88 0.14 0.00 -7.23 0.55 -2.00 120.40 112.06 3f7o s VAL 160 Ca 0.11 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 3f7o s VAL 160 Cb -0.10 -1.34 -0.07 0.00 0.56 0.00 0.00 36.38 35.43 3f7o s VAL 160 CO -0.00 -0.58 1.24 0.00 -0.31 0.00 0.00 175.10 175.44 3f7o s ALA 161 N -2.50 3.46 0.14 1.32 0.00 -0.50 -0.08 121.76 123.60 3f7o s ALA 161 Ca 0.05 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.80 3f7o s ALA 161 Cb -0.02 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3f7o s ALA 161 CO -0.01 -0.44 1.77 0.00 0.00 0.00 0.00 175.76 177.08 3f7o h ALA 162 N 5.88 0.35 0.00 0.00 0.00 -1.21 -3.39 119.26 120.88 3f7o h ALA 162 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3f7o h ALA 162 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3f7o h ALA 162 CO 0.78 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.19 3f7o n GLY 163 N -1.19 3.73 1.96 0.00 0.00 -1.26 -4.76 105.19 103.67 3f7o n GLY 163 Ca -0.01 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 3f7o n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f7o n ASN 164 N 0.00 5.09 -0.71 1.61 3.02 -1.26 -2.14 115.26 120.87 3f7o n ASN 164 Ca 0.00 -3.77 0.08 0.00 -0.03 0.00 0.00 54.58 50.86 3f7o n ASN 164 Cb 0.00 -0.47 0.12 0.00 -0.61 0.00 0.00 39.78 38.82 3f7o n ASN 164 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3f7o n ASP 165 N -0.79 2.64 -3.09 6.41 8.00 -0.93 -4.81 116.55 124.00 3f7o n ASP 165 Ca 0.45 -1.77 -0.20 0.00 0.71 0.00 0.00 54.79 53.98 3f7o n ASP 165 Cb 0.91 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 3f7o n ASP 165 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3f7o n ASN 166 N 0.86 -4.15 -4.40 -2.24 5.15 0.13 -4.93 115.26 105.68 3f7o n ASN 166 Ca 0.11 -0.23 -0.20 0.00 -0.60 0.00 0.00 54.58 53.67 3f7o n ASN 166 Cb 0.42 -3.44 -0.10 0.00 -0.53 0.00 0.00 39.78 36.13 3f7o n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f7o s ALA 167 N -2.89 2.11 0.08 5.20 0.00 -1.26 -4.93 121.76 120.07 3f7o s ALA 167 Ca 0.29 -1.99 -0.31 0.00 0.00 0.00 0.00 51.96 49.95 3f7o s ALA 167 Cb -0.15 0.82 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 3f7o s ALA 167 CO 0.35 -0.37 1.43 1.21 0.00 0.00 0.00 175.76 178.38 3f7o s ASN 168 N -3.42 6.80 0.61 0.00 3.84 -1.26 -1.26 114.94 120.26 3f7o s ASN 168 Ca 0.37 2.30 0.35 0.00 0.21 0.00 0.00 52.86 56.09 3f7o s ASN 168 Cb 0.08 -2.58 2.02 0.00 -0.55 0.00 0.00 41.25 40.22 3f7o s ASN 168 CO 0.15 -0.70 2.28 0.00 -2.79 0.00 0.00 177.10 176.03 3f7o h ALA 169 N 7.26 1.29 -0.67 1.71 0.00 -0.68 -3.18 119.26 124.99 3f7o h ALA 169 Ca -0.41 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.68 3f7o h ALA 169 Cb 1.20 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3f7o h ALA 169 CO 0.88 0.01 0.83 0.00 0.00 0.00 0.00 179.25 180.98 3f7o h ALA 170 N 1.99 2.47 -0.55 0.00 0.00 -1.90 -1.27 119.26 120.00 3f7o h ALA 170 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3f7o h ALA 170 Cb 0.04 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3f7o h ALA 170 CO 0.00 -1.18 0.00 0.09 0.00 0.00 0.00 179.25 178.17 3f7o n ASN 171 N -3.38 4.02 -4.28 0.00 5.03 -1.20 -4.67 115.26 110.77 3f7o n ASN 171 Ca 0.14 -2.34 -0.15 0.00 0.87 0.00 0.00 54.58 53.10 3f7o n ASN 171 Cb 1.06 -0.52 -0.10 0.00 -1.02 0.00 0.00 39.78 39.20 3f7o n ASN 171 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3f7o s TYR 172 N -1.75 1.38 0.03 3.10 2.02 -0.48 -1.96 117.35 119.69 3f7o s TYR 172 Ca 0.43 -1.16 0.02 0.00 -0.37 0.00 0.00 57.07 55.98 3f7o s TYR 172 Cb 0.27 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 41.02 3f7o s TYR 172 CO 0.21 -0.35 -0.06 -1.12 -1.57 0.00 0.00 175.55 172.66 3f7o s SER 173 N -3.25 0.69 0.00 2.29 0.01 -1.01 -0.11 113.70 112.31 3f7o s SER 173 Ca 0.34 -0.46 0.11 0.00 1.31 0.00 0.00 55.95 57.25 3f7o s SER 173 Cb 0.07 0.03 0.60 0.00 0.21 0.00 0.00 66.02 66.93 3f7o s SER 173 CO 0.10 -0.18 1.19 -0.81 0.41 0.00 0.00 173.24 173.95 3f7o n PRO 174 N 1.74 0.24 -0.29 12.44 -0.04 -1.26 -2.40 135.00 145.42 3f7o n PRO 174 Ca -0.21 0.11 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 3f7o n PRO 174 Cb 0.55 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 3f7o n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f7o h ALA 175 N 2.59 0.42 0.00 0.55 0.00 -1.76 -2.46 119.26 118.59 3f7o h ALA 175 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3f7o h ALA 175 Cb 0.06 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3f7o h ALA 175 CO 0.00 -0.47 0.00 -1.13 0.00 0.00 0.00 179.25 177.65 3f7o n SER 176 N -5.52 0.00 -4.64 0.00 3.41 0.84 -4.78 113.62 102.93 3f7o n SER 176 Ca 0.11 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 3f7o n SER 176 Cb 0.41 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 3f7o n SER 176 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3f7o s GLU 177 N -2.97 3.93 0.33 4.33 2.56 -0.93 -4.86 118.70 121.10 3f7o s GLU 177 Ca 0.09 2.18 0.06 0.00 0.00 0.00 0.00 54.97 57.30 3f7o s GLU 177 Cb 0.11 -4.11 0.71 0.00 2.00 0.00 0.00 34.13 32.85 3f7o s GLU 177 CO 0.32 -1.17 1.88 -1.35 -0.56 0.00 0.00 175.26 174.38 3f7o h PRO 178 N 10.96 0.79 0.00 4.30 0.11 -1.90 -3.07 132.00 143.18 3f7o h PRO 178 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f7o h PRO 178 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3f7o h PRO 178 CO 0.96 0.52 0.00 1.15 -0.21 0.00 0.00 178.00 180.42 3f7o h THR 179 N 0.81 0.00 -2.76 -1.15 2.02 -1.96 -3.46 112.91 106.41 3f7o h THR 179 Ca 0.43 -0.69 -0.46 0.00 0.77 0.00 0.00 66.41 66.47 3f7o h THR 179 Cb 0.54 1.67 0.03 0.00 -1.74 0.00 0.00 68.15 68.65 3f7o h THR 179 CO -0.20 0.00 -0.08 0.68 0.37 0.00 0.00 175.52 176.30 3f7o s VAL 180 N -3.43 3.84 -0.56 3.16 -7.23 -1.16 -4.80 120.40 110.21 3f7o s VAL 180 Ca 0.04 -0.49 -0.20 0.00 -1.81 0.00 0.00 61.98 59.52 3f7o s VAL 180 Cb 0.08 -3.42 0.08 0.00 0.56 0.00 0.00 36.38 33.67 3f7o s VAL 180 CO 0.59 -0.30 0.71 0.00 -0.31 0.00 0.00 175.10 175.78 3f7o s THR 182 N 2.87 4.75 -0.13 0.00 2.01 -1.26 -0.33 115.64 123.56 3f7o s THR 182 Ca 0.15 1.54 0.02 0.00 0.31 0.00 0.00 61.69 63.71 3f7o s THR 182 Cb -0.21 -4.07 -0.00 0.00 0.01 0.00 0.00 72.50 68.23 3f7o s THR 182 CO 0.10 0.39 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.54 3f7o s VAL 183 N -0.15 2.54 0.36 3.82 1.01 0.88 -0.84 120.40 128.03 3f7o s VAL 183 Ca 0.37 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 3f7o s VAL 183 Cb -0.20 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3f7o s VAL 183 CO 0.22 0.54 0.58 -0.83 0.00 0.00 0.00 175.10 175.60 3f7o s GLY 184 N 0.50 1.37 -0.03 4.51 0.00 0.79 -0.76 107.32 113.71 3f7o s GLY 184 Ca -0.12 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 3f7o s GLY 184 CO 0.05 -0.77 0.11 0.00 0.00 0.00 0.00 173.10 172.49 3f7o s ALA 185 N -2.37 3.70 0.08 3.20 0.00 -1.26 -2.14 121.76 122.97 3f7o s ALA 185 Ca 0.41 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.64 3f7o s ALA 185 Cb -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 3f7o s ALA 185 CO 0.37 0.69 -0.17 0.99 0.00 0.00 0.00 175.76 177.64 3f7o s THR 186 N -1.19 2.91 0.27 0.00 2.01 -0.04 -1.21 115.64 118.39 3f7o s THR 186 Ca 0.22 -1.34 -0.02 0.00 0.31 0.00 0.00 61.69 60.87 3f7o s THR 186 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 3f7o s THR 186 CO 0.13 0.20 0.49 -0.89 -0.69 0.00 0.00 174.62 173.86 3f7o s THR 187 N -1.07 5.12 -1.21 -0.82 2.01 0.10 -1.39 115.64 118.38 3f7o s THR 187 Ca 0.17 -0.27 0.15 0.00 0.31 0.00 0.00 61.69 62.04 3f7o s THR 187 Cb -0.11 -3.77 0.19 0.00 0.01 0.00 0.00 72.50 68.82 3f7o s THR 187 CO 0.09 -0.34 1.43 -1.54 -0.69 0.00 0.00 174.62 173.57 3f7o n SER 188 N -1.10 0.00 -1.43 3.53 3.41 -1.26 -0.94 113.62 115.83 3f7o n SER 188 Ca -0.04 0.29 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 3f7o n SER 188 Cb 0.55 -0.39 0.33 0.00 -0.26 0.00 0.00 64.21 64.43 3f7o n SER 188 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3f7o n SER 189 N -1.39 4.67 -3.04 4.04 3.41 -1.26 -4.73 113.62 115.31 3f7o n SER 189 Ca 0.05 -2.65 -0.18 0.00 -0.26 0.00 0.00 58.87 55.83 3f7o n SER 189 Cb 0.14 -0.57 0.07 0.00 -0.26 0.00 0.00 64.21 63.59 3f7o n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3f7o n ASP 190 N 0.60 -4.64 -4.47 4.04 8.00 -0.11 -4.92 116.55 115.04 3f7o n ASP 190 Ca 0.24 -0.46 -0.27 0.00 0.71 0.00 0.00 54.79 55.00 3f7o n ASP 190 Cb 0.93 -4.27 -0.11 0.00 -0.02 0.00 0.00 41.12 37.65 3f7o n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f7o s ALA 191 N -3.27 2.66 0.21 2.24 0.00 -1.25 -1.50 121.76 120.86 3f7o s ALA 191 Ca 0.35 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 3f7o s ALA 191 Cb -0.16 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.38 3f7o s ALA 191 CO 0.60 0.47 1.40 0.50 0.00 0.00 0.00 175.76 178.73 3f7o s ARG 192 N -2.60 4.31 0.27 0.00 3.52 0.13 0.03 118.95 124.61 3f7o s ARG 192 Ca 0.21 2.19 -0.31 0.00 -0.13 0.00 0.00 55.73 57.70 3f7o s ARG 192 Cb -0.09 -3.16 -0.12 0.00 -1.56 0.00 0.00 34.95 30.02 3f7o s ARG 192 CO 0.11 -0.37 1.54 0.43 -0.81 0.00 0.00 175.30 176.20 3f7o n SER 193 N 2.72 3.49 -0.52 -2.12 7.64 -0.35 -4.78 113.62 119.70 3f7o n SER 193 Ca 0.07 1.14 0.43 0.00 1.01 0.00 0.00 58.87 61.53 3f7o n SER 193 Cb 0.41 -1.53 0.76 0.00 -1.01 0.00 0.00 64.21 62.84 3f7o n SER 193 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3f7o h SER 194 N 4.74 0.06 0.47 6.43 4.64 -1.91 0.28 113.55 128.26 3f7o h SER 194 Ca -0.46 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3f7o h SER 194 Cb 1.24 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3f7o h SER 194 CO 0.79 -0.03 -1.16 2.22 -0.87 0.00 0.00 176.83 177.79 3f7o n PHE 195 N -4.17 0.35 -1.66 4.77 1.16 -1.26 -4.62 117.46 112.03 3f7o n PHE 195 Ca 0.36 0.10 -0.46 0.00 -1.87 0.00 0.00 57.45 55.58 3f7o n PHE 195 Cb 1.61 -0.53 -0.04 0.00 -1.61 0.00 0.00 39.48 38.91 3f7o n PHE 195 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3f7o n SER 196 N -2.13 2.76 -4.79 5.98 2.88 0.09 0.20 113.62 118.60 3f7o n SER 196 Ca 0.01 1.12 -0.30 0.00 -1.33 0.00 0.00 58.87 58.37 3f7o n SER 196 Cb 0.47 -1.40 0.10 0.00 -0.75 0.00 0.00 64.21 62.63 3f7o n SER 196 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3f7o s ASN 197 N 0.55 4.23 0.12 -3.46 0.02 -0.91 -3.96 114.94 111.52 3f7o s ASN 197 Ca 0.74 1.26 0.00 0.00 -1.02 0.00 0.00 52.86 53.84 3f7o s ASN 197 Cb -0.69 -1.96 -0.00 0.00 0.02 0.00 0.00 41.25 38.62 3f7o s ASN 197 CO 0.45 -2.13 0.15 0.00 0.02 0.00 0.00 177.10 175.58 3f7o n TYR 198 N -3.53 -0.65 0.00 2.20 0.18 -0.39 -4.77 117.16 110.20 3f7o n TYR 198 Ca 0.07 -0.83 0.00 0.00 1.88 0.00 0.00 57.90 59.02 3f7o n TYR 198 Cb 0.57 0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.69 3f7o n TYR 198 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3f7o n GLY 199 N -0.20 2.70 0.39 -7.48 0.00 -1.26 0.05 105.19 99.40 3f7o n GLY 199 Ca 0.01 -2.10 0.19 0.00 0.00 0.00 0.00 46.02 44.12 3f7o n GLY 199 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3f7o h ASN 200 N 0.00 0.22 0.66 1.61 7.08 -1.91 -2.16 115.58 121.08 3f7o h ASN 200 Ca 0.00 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 3f7o h ASN 200 Cb 0.00 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 36.21 3f7o h ASN 200 CO 0.00 0.11 0.00 0.18 -2.08 0.00 0.00 177.43 175.64 3f7o n LEU 201 N -4.43 0.00 -4.71 6.14 4.77 -1.26 -4.69 117.00 112.82 3f7o n LEU 201 Ca 0.14 0.38 -0.39 0.00 -0.03 0.00 0.00 56.01 56.10 3f7o n LEU 201 Cb 0.62 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 3f7o n LEU 201 CO 0.35 -0.05 0.36 -0.69 -1.33 0.00 0.00 177.39 176.02 3f7o s VAL 202 N -2.75 5.06 -0.62 4.08 1.01 -0.81 -4.50 120.40 121.86 3f7o s VAL 202 Ca 0.20 1.30 0.22 0.00 0.00 0.00 0.00 61.98 63.70 3f7o s VAL 202 Cb 0.17 -3.98 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 3f7o s VAL 202 CO 0.43 0.23 0.88 0.47 0.00 0.00 0.00 175.10 177.11 3f7o n ASP 203 N 4.05 0.60 -3.55 3.32 8.00 -0.02 -4.60 116.55 124.35 3f7o n ASP 203 Ca -0.02 -0.42 -0.07 0.00 0.71 0.00 0.00 54.79 54.99 3f7o n ASP 203 Cb 0.51 1.10 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 3f7o n ASP 203 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3f7o s ILE 204 N -3.20 0.00 0.08 0.53 1.10 -1.10 -4.85 121.20 113.76 3f7o s ILE 204 Ca 0.03 -0.10 0.09 0.00 -0.51 0.00 0.00 60.65 60.15 3f7o s ILE 204 Cb 0.15 -1.17 -0.03 0.00 0.15 0.00 0.00 42.46 41.56 3f7o s ILE 204 CO 0.84 0.00 -0.23 -0.36 -2.11 0.00 0.00 174.94 173.08 3f7o s PHE 205 N -3.05 2.00 0.14 3.50 0.40 -0.68 -0.15 117.98 120.13 3f7o s PHE 205 Ca 0.07 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.83 3f7o s PHE 205 Cb -0.01 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.42 3f7o s PHE 205 CO -0.07 0.19 0.44 0.00 0.70 0.00 0.00 175.22 176.48 3f7o s ALA 206 N -0.97 -1.01 -0.42 5.36 0.00 -0.91 -1.71 121.76 122.09 3f7o s ALA 206 Ca 0.09 -0.01 -0.44 0.00 0.00 0.00 0.00 51.96 51.61 3f7o s ALA 206 Cb -0.10 0.74 -0.18 0.00 0.00 0.00 0.00 23.12 23.59 3f7o s ALA 206 CO 0.04 -0.68 1.74 -2.30 0.00 0.00 0.00 175.76 174.55 3f7o n PRO 207 N -0.26 0.44 0.00 0.00 -0.02 -1.26 -0.86 135.00 133.03 3f7o n PRO 207 Ca -0.15 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3f7o n PRO 207 Cb 0.64 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3f7o n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f7o n GLY 208 N 4.59 0.91 3.54 -1.23 0.00 -0.48 -2.72 105.19 109.79 3f7o n GLY 208 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 3f7o n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f7o s SER 209 N -0.34 4.64 -1.32 1.61 0.01 -1.06 -0.33 113.70 116.91 3f7o s SER 209 Ca 0.00 -0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.13 3f7o s SER 209 Cb 0.00 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.85 3f7o s SER 209 CO 0.00 0.29 0.98 0.59 0.41 0.00 0.00 173.24 175.51 3f7o n ASN 210 N 2.73 -3.47 -4.63 2.44 5.03 -1.25 -4.78 115.26 111.32 3f7o n ASN 210 Ca -0.18 -0.67 -0.40 0.00 0.87 0.00 0.00 54.58 54.20 3f7o n ASN 210 Cb 0.53 -4.67 -0.07 0.00 -1.02 0.00 0.00 39.78 34.55 3f7o n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3f7o s ILE 211 N -3.41 5.03 -0.06 2.41 1.09 -0.92 -4.85 121.20 120.49 3f7o s ILE 211 Ca 0.27 1.02 -0.24 0.00 -1.10 0.00 0.00 60.65 60.60 3f7o s ILE 211 Cb -0.12 -3.89 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 3f7o s ILE 211 CO 0.76 0.07 0.71 -0.22 -0.10 0.00 0.00 174.94 176.17 3f7o s LEU 212 N 2.30 4.32 0.00 2.97 2.96 -1.26 -2.56 118.68 127.41 3f7o s LEU 212 Ca 0.24 1.22 -0.09 0.00 -0.22 0.00 0.00 54.13 55.28 3f7o s LEU 212 Cb -0.16 -3.11 0.04 0.00 0.50 0.00 0.00 46.19 43.46 3f7o s LEU 212 CO 0.09 -0.12 0.65 -0.24 -1.32 0.00 0.00 176.35 175.41 3f7o n SER 213 N 3.75 -1.86 -4.73 3.68 2.88 -0.33 -4.86 113.62 112.16 3f7o n SER 213 Ca -0.01 -2.74 -0.35 0.00 -1.33 0.00 0.00 58.87 54.44 3f7o n SER 213 Cb 0.51 3.22 0.08 0.00 -0.75 0.00 0.00 64.21 67.28 3f7o n SER 213 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3f7o s THR 214 N -2.45 2.41 0.07 2.46 -4.23 -1.26 -1.06 115.64 111.58 3f7o s THR 214 Ca 0.22 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 3f7o s THR 214 Cb -0.03 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 3f7o s THR 214 CO 0.16 -0.10 0.14 0.86 -0.54 0.00 0.00 174.62 175.14 3f7o s TRP 215 N -1.93 0.21 0.59 3.99 -0.11 0.14 -2.86 118.94 118.97 3f7o s TRP 215 Ca 0.75 -0.61 -0.19 0.00 1.22 0.00 0.00 56.10 57.26 3f7o s TRP 215 Cb -0.29 -0.13 -0.04 0.00 -1.50 0.00 0.00 33.47 31.52 3f7o s TRP 215 CO 0.43 -0.47 1.24 0.96 -4.62 0.00 0.00 176.95 174.50 3f7o s ILE 216 N -3.48 2.46 0.00 5.86 -5.25 -1.26 -2.43 121.20 117.10 3f7o s ILE 216 Ca 0.02 0.30 0.00 0.00 -0.99 0.00 0.00 60.65 59.98 3f7o s ILE 216 Cb 0.04 -3.13 0.00 0.00 2.95 0.00 0.00 42.46 42.32 3f7o s ILE 216 CO -0.09 -0.05 0.00 0.61 -1.79 0.00 0.00 174.94 173.62 3f7o n GLY 217 N 0.62 0.71 2.18 6.27 0.00 -1.26 -4.05 105.19 109.66 3f7o n GLY 217 Ca 0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 3f7o n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f7o n GLY 218 N -2.48 0.52 0.00 -0.02 0.00 -1.21 -5.01 105.19 96.99 3f7o n GLY 218 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3f7o n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f7o n THR 219 N -2.82 0.00 -4.07 2.61 -2.24 -1.02 -4.94 114.28 101.80 3f7o n THR 219 Ca -0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 3f7o n THR 219 Cb 0.12 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 3f7o n THR 219 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f7o s THR 220 N 1.94 0.21 0.11 4.28 -4.23 -1.26 0.27 115.64 116.96 3f7o s THR 220 Ca 0.00 -1.70 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 3f7o s THR 220 Cb 0.00 -1.39 0.01 0.00 1.34 0.00 0.00 72.50 72.46 3f7o s THR 220 CO 0.00 -0.94 0.26 0.21 -0.54 0.00 0.00 174.62 173.61 3f7o s ASN 221 N -2.77 0.01 -0.24 3.99 3.84 -0.23 -4.72 114.94 114.82 3f7o s ASN 221 Ca 0.05 -0.58 0.01 0.00 0.21 0.00 0.00 52.86 52.54 3f7o s ASN 221 Cb 0.06 0.39 0.06 0.00 -0.55 0.00 0.00 41.25 41.21 3f7o s ASN 221 CO -0.09 -0.78 -0.06 -0.89 -2.79 0.00 0.00 177.10 172.49 3f7o s THR 222 N -3.86 1.63 0.16 -5.21 2.01 -1.26 -1.18 115.64 107.93 3f7o s THR 222 Ca 0.06 -1.31 0.05 0.00 0.31 0.00 0.00 61.69 60.81 3f7o s THR 222 Cb 0.04 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 3f7o s THR 222 CO -0.10 -0.11 -0.12 0.27 -0.69 0.00 0.00 174.62 173.87 3f7o s ILE 223 N 1.35 1.35 0.00 1.82 -4.36 -1.06 -4.83 121.20 115.46 3f7o s ILE 223 Ca -0.06 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 58.30 3f7o s ILE 223 Cb -0.19 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.60 3f7o s ILE 223 CO -0.06 -0.69 -0.20 -0.44 0.24 0.00 0.00 174.94 173.79 3f7o s SER 224 N -3.19 3.59 0.00 4.36 0.01 -1.26 -2.16 113.70 115.06 3f7o s SER 224 Ca 0.18 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.05 3f7o s SER 224 Cb 0.01 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.68 3f7o s SER 224 CO 0.02 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.58 3f7o n GLY 225 N 2.01 2.13 0.00 3.44 0.00 0.55 -4.93 105.19 108.41 3f7o n GLY 225 Ca -0.16 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 44.96 3f7o n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f7o n THR 226 N -0.86 0.54 1.16 2.61 -2.24 -1.26 -1.03 114.28 113.20 3f7o n THR 226 Ca 0.00 0.14 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 3f7o n THR 226 Cb 0.00 -0.81 0.56 0.00 -2.10 0.00 0.00 70.33 67.99 3f7o n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f7o n SER 227 N -1.40 0.22 -0.05 3.42 7.64 -1.26 -2.03 113.62 120.16 3f7o n SER 227 Ca 0.07 -0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.89 3f7o n SER 227 Cb 0.19 -0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 63.04 3f7o n SER 227 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3f7o n MET 228 N -1.34 0.66 0.09 1.43 2.81 -0.20 -4.19 117.12 116.38 3f7o n MET 228 Ca 0.10 0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.93 3f7o n MET 228 Cb 0.31 -1.63 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 3f7o n MET 228 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f7o h ALA 229 N 1.18 0.27 -0.33 3.04 0.00 -1.38 -3.36 119.26 118.67 3f7o h ALA 229 Ca -0.36 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.75 3f7o h ALA 229 Cb 1.95 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 3f7o h ALA 229 CO 0.04 0.93 0.22 1.15 0.00 0.00 0.00 179.25 181.59 3f7o h THR 230 N 0.12 1.08 0.00 0.00 2.02 -1.58 -2.17 112.91 112.39 3f7o h THR 230 Ca -0.09 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3f7o h THR 230 Cb 1.75 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 3f7o h THR 230 CO 0.17 0.08 0.00 -0.81 0.37 0.00 0.00 175.52 175.34 3f7o n PRO 231 N -4.86 0.08 0.08 6.66 -0.04 -1.26 -1.18 135.00 134.49 3f7o n PRO 231 Ca -0.01 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 3f7o n PRO 231 Cb 0.02 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 3f7o n PRO 231 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3f7o h HIS 232 N 0.00 0.48 0.10 0.54 3.86 -1.53 -2.54 115.15 116.06 3f7o h HIS 232 Ca 0.00 -0.27 -0.17 0.00 -1.16 0.00 0.00 60.37 58.77 3f7o h HIS 232 Cb 0.20 -0.05 0.02 0.00 1.06 0.00 0.00 27.41 28.64 3f7o h HIS 232 CO 0.00 1.10 -0.72 0.82 0.86 0.00 0.00 177.93 179.98 3f7o h ILE 233 N 0.17 1.51 -0.83 2.45 1.08 -1.06 -0.84 117.51 119.98 3f7o h ILE 233 Ca -0.07 -2.42 -0.02 0.00 -0.39 0.00 0.00 64.86 61.96 3f7o h ILE 233 Cb 1.59 3.07 -0.04 0.00 -3.07 0.00 0.00 36.82 38.37 3f7o h ILE 233 CO 0.16 0.69 0.43 0.58 -0.69 0.00 0.00 178.15 179.31 3f7o h VAL 234 N -0.34 1.25 -0.25 1.67 2.07 -1.24 -1.23 116.25 118.18 3f7o h VAL 234 Ca -0.12 -0.64 -0.19 0.00 0.82 0.00 0.00 66.70 66.56 3f7o h VAL 234 Cb 1.53 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3f7o h VAL 234 CO 0.14 0.28 -0.60 1.23 0.02 0.00 0.00 177.57 178.65 3f7o h GLY 235 N 1.18 0.93 0.71 2.17 0.00 -1.52 -2.60 103.07 103.94 3f7o h GLY 235 Ca 0.29 -1.14 0.05 0.00 0.00 0.00 0.00 47.33 46.53 3f7o h GLY 235 CO -0.04 1.02 0.38 -2.00 0.00 0.00 0.00 176.54 175.89 3f7o h LEU 236 N 0.61 0.57 -0.56 3.11 5.85 -0.75 -1.66 115.31 122.47 3f7o h LEU 236 Ca -0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3f7o h LEU 236 Cb 1.21 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3f7o h LEU 236 CO 0.13 0.37 0.13 1.23 -0.34 0.00 0.00 178.44 179.96 3f7o h GLY 237 N 0.70 0.98 1.00 3.75 0.00 -1.19 -0.62 103.07 107.70 3f7o h GLY 237 Ca 0.29 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 3f7o h GLY 237 CO -0.17 0.58 0.34 0.00 0.00 0.00 0.00 176.54 177.29 3f7o h ALA 238 N 1.02 0.70 -0.31 3.60 0.00 -1.13 0.37 119.26 123.51 3f7o h ALA 238 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3f7o h ALA 238 Cb 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3f7o h ALA 238 CO 0.00 0.17 0.17 -0.92 0.00 0.00 0.00 179.25 178.67 3f7o h TYR 239 N 0.74 0.32 0.00 0.00 3.20 -1.10 -0.29 116.97 119.83 3f7o h TYR 239 Ca 0.20 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 3f7o h TYR 239 Cb -0.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3f7o h TYR 239 CO -0.03 0.18 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.26 3f7o h LEU 240 N 0.35 0.00 -0.33 2.82 3.38 -0.75 -2.31 115.31 118.47 3f7o h LEU 240 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 3f7o h LEU 240 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3f7o h LEU 240 CO -0.07 0.34 -0.84 0.00 0.09 0.00 0.00 178.44 177.97 3f7o h ALA 241 N 1.66 0.60 0.00 1.53 0.00 -0.24 0.43 119.26 123.24 3f7o h ALA 241 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3f7o h ALA 241 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3f7o h ALA 241 CO 0.04 1.00 -0.29 0.41 0.00 0.00 0.00 179.25 180.41 3f7o n GLY 242 N 0.85 -1.49 0.27 0.00 0.00 -0.18 -2.15 105.19 102.49 3f7o n GLY 242 Ca -0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 3f7o n GLY 242 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f7o n LEU 243 N -1.94 1.87 -0.00 0.99 -0.00 -0.89 -4.76 117.00 112.27 3f7o n LEU 243 Ca 0.05 0.19 0.08 0.00 -0.00 0.00 0.00 56.01 56.33 3f7o n LEU 243 Cb 0.40 -0.67 -0.10 0.00 -0.00 0.00 0.00 43.42 43.05 3f7o n LEU 243 CO 0.32 0.55 -0.22 -0.62 -0.00 0.00 0.00 177.39 177.42 3f7o n GLU 244 N -3.80 1.31 0.00 1.96 1.02 0.15 -5.09 120.64 116.20 3f7o n GLU 244 Ca -0.42 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 3f7o n GLU 244 Cb 0.83 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 3f7o n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f7o n GLY 245 N 1.43 1.86 3.66 0.62 0.00 -0.91 -4.95 105.19 106.89 3f7o n GLY 245 Ca 0.01 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 3f7o n GLY 245 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f7o s PHE 246 N -1.41 2.15 -0.90 1.61 5.36 -1.24 -4.57 117.98 118.98 3f7o s PHE 246 Ca 0.00 0.40 0.24 0.00 -0.96 0.00 0.00 56.93 56.61 3f7o s PHE 246 Cb 0.00 -3.85 0.30 0.00 -0.34 0.00 0.00 43.02 39.13 3f7o s PHE 246 CO 0.00 -3.32 1.26 -0.35 -1.46 0.00 0.00 175.22 171.35 3f7o n PRO 247 N 7.12 0.08 0.00 10.12 -0.04 -1.26 -5.05 135.00 145.97 3f7o n PRO 247 Ca 0.17 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 3f7o n PRO 247 Cb 0.43 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3f7o n PRO 247 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f7o n GLY 248 N 1.46 3.53 0.15 0.55 0.00 -1.26 -4.73 105.19 104.90 3f7o n GLY 248 Ca 0.04 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 3f7o n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7o h ALA 249 N 0.00 0.07 0.00 4.61 0.00 -1.85 -2.42 119.26 119.67 3f7o h ALA 249 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 54.91 54.05 3f7o h ALA 249 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3f7o h ALA 249 CO 0.00 0.46 -1.25 1.96 0.00 0.00 0.00 179.25 180.42 3f7o h GLN 250 N 0.02 0.00 0.00 0.00 4.20 -1.88 -3.22 115.11 114.23 3f7o h GLN 250 Ca -0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3f7o h GLN 250 Cb 1.48 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.26 3f7o h GLN 250 CO 0.15 0.76 -0.09 0.00 -0.67 0.00 0.00 178.83 178.98 3f7o h ALA 251 N 1.04 1.10 0.00 3.87 0.00 -1.85 -0.81 119.26 122.61 3f7o h ALA 251 Ca -0.12 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 3f7o h ALA 251 Cb 1.83 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 3f7o h ALA 251 CO 0.10 0.11 -0.77 1.25 0.00 0.00 0.00 179.25 179.94 3f7o h LEU 252 N 0.00 0.00 -0.04 0.00 5.85 -1.43 1.00 115.31 120.68 3f7o h LEU 252 Ca -0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 3f7o h LEU 252 Cb 0.43 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.48 3f7o h LEU 252 CO 0.01 0.70 -1.04 0.00 -0.34 0.00 0.00 178.44 177.77 3f7o h LYS 254 N 0.33 0.91 -0.55 0.00 1.57 -1.05 -1.41 116.57 116.36 3f7o h LYS 254 Ca -0.12 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 3f7o h LYS 254 Cb 1.69 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.84 3f7o h LYS 254 CO 0.20 0.79 0.13 -0.09 -0.57 0.00 0.00 179.45 179.90 3f7o h ARG 255 N 0.83 0.85 -0.50 3.15 9.65 -0.76 -1.34 114.38 126.27 3f7o h ARG 255 Ca 0.20 -0.18 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 3f7o h ARG 255 Cb 0.24 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 3f7o h ARG 255 CO -0.01 0.77 -0.14 0.82 2.80 0.00 0.00 179.97 184.21 3f7o h ILE 256 N 0.82 1.27 0.00 1.20 2.04 -1.05 -1.94 117.51 119.85 3f7o h ILE 256 Ca 0.18 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 3f7o h ILE 256 Cb 0.31 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3f7o h ILE 256 CO -0.00 0.45 -0.21 1.56 0.00 0.00 0.00 178.15 179.95 3f7o h GLN 257 N 0.85 0.00 0.13 2.37 4.20 -0.76 -1.16 115.11 120.74 3f7o h GLN 257 Ca 0.13 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.55 3f7o h GLN 257 Cb 0.69 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.49 3f7o h GLN 257 CO 0.05 0.21 -1.24 1.15 -0.67 0.00 0.00 178.83 178.33 3f7o h THR 258 N 0.00 1.38 -0.03 -0.54 2.02 -0.79 -3.27 112.91 111.69 3f7o h THR 258 Ca -0.00 -2.72 -0.16 0.00 0.77 0.00 0.00 66.41 64.30 3f7o h THR 258 Cb 0.75 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 3f7o h THR 258 CO 0.03 0.81 -0.70 -0.07 0.37 0.00 0.00 175.52 175.96 3f7o h LEU 259 N 0.17 0.18 -9.21 2.58 3.38 -1.18 -3.47 115.31 107.76 3f7o h LEU 259 Ca -0.16 -0.12 -0.62 0.00 0.09 0.00 0.00 57.88 57.07 3f7o h LEU 259 Cb 1.93 -0.05 0.14 0.00 0.09 0.00 0.00 40.66 42.76 3f7o h LEU 259 CO 0.22 0.82 -0.47 -1.54 0.09 0.00 0.00 178.44 177.56 3f7o n SER 260 N -3.77 -1.07 -4.71 -0.43 3.41 -0.46 -4.53 113.62 102.07 3f7o n SER 260 Ca -0.02 0.97 -0.42 0.00 -0.26 0.00 0.00 58.87 59.14 3f7o n SER 260 Cb 0.68 -1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 3f7o n SER 260 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f7o s THR 261 N -1.35 4.15 0.10 6.66 2.01 0.24 -4.75 115.64 122.70 3f7o s THR 261 Ca 0.62 1.54 0.02 0.00 0.31 0.00 0.00 61.69 64.18 3f7o s THR 261 Cb -0.69 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 3f7o s THR 261 CO 0.59 0.12 0.21 -0.54 -0.69 0.00 0.00 174.62 174.31 3f7o s LYS 262 N 1.04 3.32 -0.41 4.92 -0.14 -1.26 -1.24 119.74 125.97 3f7o s LYS 262 Ca 0.58 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 3f7o s LYS 262 Cb -0.28 -2.94 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 3f7o s LYS 262 CO 0.29 0.56 0.00 0.09 -0.76 0.00 0.00 175.35 175.53 3f7o n ASN 263 N -0.04 -2.08 -0.00 2.83 3.02 -0.80 -4.81 115.26 113.39 3f7o n ASN 263 Ca -0.06 0.37 0.10 0.00 -0.03 0.00 0.00 54.58 54.96 3f7o n ASN 263 Cb 0.52 -1.87 -0.12 0.00 -0.61 0.00 0.00 39.78 37.70 3f7o n ASN 263 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3f7o n VAL 264 N -2.78 0.00 -3.40 2.41 0.31 -1.26 -4.98 118.33 108.63 3f7o n VAL 264 Ca -0.06 -0.10 -0.29 0.00 -0.01 0.00 0.00 64.34 63.89 3f7o n VAL 264 Cb 0.53 0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 34.25 3f7o n VAL 264 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f7o s LEU 265 N -3.23 4.10 0.28 7.52 1.43 -1.26 -4.91 118.68 122.60 3f7o s LEU 265 Ca 0.05 0.70 0.11 0.00 -1.03 0.00 0.00 54.13 53.96 3f7o s LEU 265 Cb 0.15 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 3f7o s LEU 265 CO 0.85 -0.15 -0.15 0.42 0.23 0.00 0.00 176.35 177.55 3f7o s THR 266 N -2.00 2.69 0.00 5.49 -4.23 -0.56 -4.64 115.64 112.38 3f7o s THR 266 Ca 0.44 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 3f7o s THR 266 Cb -0.11 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.29 3f7o s THR 266 CO 0.28 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 3f7o n GLY 267 N -0.70 1.13 3.52 3.99 0.00 -1.26 -0.69 105.19 111.17 3f7o n GLY 267 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3f7o n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f7o s ILE 268 N -3.15 4.57 0.92 -0.61 1.09 -1.26 -4.72 121.20 118.03 3f7o s ILE 268 Ca 0.00 0.22 -0.11 0.00 -1.10 0.00 0.00 60.65 59.66 3f7o s ILE 268 Cb 0.00 -4.41 0.14 0.00 -1.06 0.00 0.00 42.46 37.13 3f7o s ILE 268 CO 0.00 -0.91 1.10 -2.16 -0.10 0.00 0.00 174.94 172.87 3f7o s PRO 269 N 3.48 1.05 0.24 2.79 0.04 -1.26 -4.93 135.00 136.42 3f7o s PRO 269 Ca 0.28 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 3f7o s PRO 269 Cb -0.13 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 3f7o s PRO 269 CO 0.20 -2.47 1.45 -1.12 0.04 0.00 0.00 177.00 175.10 3f7o s SER 270 N -3.03 6.64 0.00 6.66 0.01 -1.26 -2.20 113.70 120.52 3f7o s SER 270 Ca 0.65 2.67 0.00 0.00 1.31 0.00 0.00 55.95 60.58 3f7o s SER 270 Cb -0.20 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.40 3f7o s SER 270 CO 0.58 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 174.12 3f7o n GLY 271 N 2.32 1.63 3.69 3.44 0.00 -1.26 -4.99 105.19 110.02 3f7o n GLY 271 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3f7o n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f7o s THR 272 N -2.41 4.54 0.58 2.61 2.01 -0.93 -2.91 115.64 119.13 3f7o s THR 272 Ca 0.00 -0.15 -0.18 0.00 0.31 0.00 0.00 61.69 61.67 3f7o s THR 272 Cb 0.00 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 3f7o s THR 272 CO 0.00 0.57 1.13 0.68 -0.69 0.00 0.00 174.62 176.31 3f7o s VAL 273 N -0.57 3.15 -0.87 3.82 -7.23 -1.26 -4.81 120.40 112.63 3f7o s VAL 273 Ca 0.10 0.67 0.01 0.00 -1.81 0.00 0.00 61.98 60.95 3f7o s VAL 273 Cb -0.12 -3.23 0.28 0.00 0.56 0.00 0.00 36.38 33.87 3f7o s VAL 273 CO 0.02 -0.20 1.15 -3.20 -0.31 0.00 0.00 175.10 172.56 3f7o n ASN 274 N -1.60 5.22 -4.16 4.85 4.05 -1.26 -4.96 115.26 117.40 3f7o n ASN 274 Ca 0.11 -3.45 -0.31 0.00 0.45 0.00 0.00 54.58 51.39 3f7o n ASN 274 Cb 0.51 -0.98 -0.17 0.00 1.23 0.00 0.00 39.78 40.37 3f7o n ASN 274 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3f7o s TYR 275 N -2.72 2.39 -0.13 1.20 1.51 -1.26 -1.91 117.35 116.43 3f7o s TYR 275 Ca 0.36 -1.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.35 3f7o s TYR 275 Cb 0.10 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 3f7o s TYR 275 CO 0.04 -0.48 -0.19 -1.17 -1.11 0.00 0.00 175.55 172.64 3f7o s LEU 276 N 0.65 2.29 0.36 -1.29 2.96 -0.37 -1.69 118.68 121.58 3f7o s LEU 276 Ca -0.12 -0.52 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 3f7o s LEU 276 Cb -0.16 -1.49 -0.13 0.00 0.50 0.00 0.00 46.19 44.91 3f7o s LEU 276 CO 0.03 0.11 0.82 0.00 -1.32 0.00 0.00 176.35 176.00 3f7o n ALA 277 N 3.84 -0.75 -3.38 5.97 0.00 -0.70 0.83 120.51 126.33 3f7o n ALA 277 Ca -0.19 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 3f7o n ALA 277 Cb 0.52 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.93 3f7o n ALA 277 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3f7o s PHE 278 N -1.23 -0.30 -2.02 0.00 5.36 -1.26 -4.54 117.98 113.99 3f7o s PHE 278 Ca 0.62 0.73 0.12 0.00 -0.96 0.00 0.00 56.93 57.44 3f7o s PHE 278 Cb -0.65 0.08 0.36 0.00 -0.34 0.00 0.00 43.02 42.47 3f7o s PHE 278 CO 0.58 -0.18 1.30 0.27 -1.46 0.00 0.00 175.22 175.73 3f7o n ASN 279 N 3.48 2.02 0.00 6.13 6.94 0.61 -4.47 115.26 129.98 3f7o n ASN 279 Ca -0.18 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.40 3f7o n ASN 279 Cb 0.56 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 3f7o n ASN 279 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3f7o n GLY 280 N 1.11 0.64 3.64 4.83 0.00 -1.26 -4.98 105.19 109.17 3f7o n GLY 280 Ca 0.13 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.57 3f7o n GLY 280 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f7o n ASN 281 N 0.00 2.12 -0.25 1.61 5.15 -1.26 -4.84 115.26 117.79 3f7o n ASN 281 Ca 0.00 0.95 0.06 0.00 -0.60 0.00 0.00 54.58 54.98 3f7o n ASN 281 Cb 0.00 -1.12 0.19 0.00 -0.53 0.00 0.00 39.78 38.32 3f7o n ASN 281 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3f7o h PRO 282 N 8.02 0.32 -0.78 1.20 0.11 -1.94 0.82 132.00 139.75 3f7o h PRO 282 Ca -0.40 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 3f7o h PRO 282 Cb 1.33 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3f7o h PRO 282 CO 0.98 0.21 0.09 -1.13 -0.21 0.00 0.00 178.00 177.95 3f7o n SER 283 N -5.10 4.07 0.00 -2.05 3.41 -1.26 -5.20 113.62 107.48 3f7o n SER 283 Ca 0.14 -2.72 0.14 0.00 -0.26 0.00 0.00 58.87 56.17 3f7o n SER 283 Cb 0.45 -0.65 0.83 0.00 -0.26 0.00 0.00 64.21 64.58 3f7o n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49