#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7c s ARG 2 N 0.00 0.28 0.58 2.12 3.52 -1.26 -5.13 118.95 119.06 1v7c s ARG 2 Ca 0.00 0.96 -0.11 0.00 -0.13 0.00 0.00 55.73 56.45 1v7c s ARG 2 Cb 0.00 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 1v7c s ARG 2 CO 0.00 -0.26 0.98 -1.25 -0.81 0.00 0.00 175.30 173.96 1v7c s PRO 3 N 2.56 3.63 0.29 5.12 0.04 -1.26 -4.84 135.00 140.55 1v7c s PRO 3 Ca -0.01 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1v7c s PRO 3 Cb -0.12 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 1v7c s PRO 3 CO -0.12 -0.47 1.58 -2.14 0.04 0.00 0.00 177.00 175.90 1v7c s PRO 4 N -4.96 4.13 0.21 0.56 0.02 -1.26 -4.59 135.00 129.11 1v7c s PRO 4 Ca 0.54 2.56 -0.10 0.00 0.02 0.00 0.00 61.00 64.03 1v7c s PRO 4 Cb -0.11 -3.03 0.30 0.00 0.02 0.00 0.00 34.50 31.69 1v7c s PRO 4 CO 0.50 -0.62 1.70 1.25 -0.33 0.00 0.00 177.00 179.50 1v7c h LEU 5 N 4.83 -0.03 -1.34 -5.54 5.85 -1.94 0.01 115.31 117.15 1v7c h LEU 5 Ca -0.47 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.47 1v7c h LEU 5 Cb 1.22 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1v7c h LEU 5 CO 0.79 -0.01 0.52 0.40 -0.34 0.00 0.00 178.44 179.81 1v7c h ILE 6 N 0.24 0.95 -0.18 4.05 2.04 -1.92 -1.84 117.51 120.85 1v7c h ILE 6 Ca 0.32 -0.25 -0.19 0.00 1.00 0.00 0.00 64.86 65.74 1v7c h ILE 6 Cb 0.49 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1v7c h ILE 6 CO -0.42 0.14 -0.61 -0.33 0.00 0.00 0.00 178.15 176.92 1v7c h GLU 7 N 0.74 0.73 -0.87 2.37 4.39 -1.40 0.58 114.58 121.12 1v7c h GLU 7 Ca 0.37 -0.55 0.05 0.00 0.34 0.00 0.00 59.36 59.57 1v7c h GLU 7 Cb 0.45 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1v7c h GLU 7 CO -0.14 1.16 0.57 -0.09 -1.16 0.00 0.00 179.01 179.35 1v7c h ARG 8 N 0.45 1.00 -0.03 2.33 2.43 -0.46 -2.99 114.38 117.11 1v7c h ARG 8 Ca -0.02 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1v7c h ARG 8 Cb 1.23 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1v7c h ARG 8 CO 0.13 0.66 -0.55 0.66 -1.51 0.00 0.00 179.97 179.36 1v7c n TYR 9 N -4.46 0.11 -0.25 2.20 4.02 -0.84 -4.85 117.16 113.09 1v7c n TYR 9 Ca 0.12 -1.47 0.01 0.00 -0.01 0.00 0.00 57.90 56.55 1v7c n TYR 9 Cb 0.15 -0.25 0.08 0.00 -0.02 0.00 0.00 39.34 39.30 1v7c n TYR 9 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1v7c h ARG 10 N 1.05 -0.01 0.00 -0.72 2.43 -0.72 0.47 114.38 116.89 1v7c h ARG 10 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v7c h ARG 10 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1v7c h ARG 10 CO 0.04 -0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.58 1v7c n ASN 11 N -5.48 0.00 -0.05 -3.80 3.02 -1.26 -2.11 115.26 105.58 1v7c n ASN 11 Ca 0.09 0.42 0.06 0.00 -0.03 0.00 0.00 54.58 55.12 1v7c n ASN 11 Cb 0.37 -0.44 0.08 0.00 -0.61 0.00 0.00 39.78 39.18 1v7c n ASN 11 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1v7c n LEU 12 N -1.44 2.18 -4.35 3.41 4.77 0.14 -5.03 117.00 116.67 1v7c n LEU 12 Ca 0.02 -2.62 -0.22 0.00 -0.03 0.00 0.00 56.01 53.16 1v7c n LEU 12 Cb 0.07 -0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 40.80 1v7c n LEU 12 CO 0.06 0.62 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.50 1v7c s LEU 13 N -2.09 2.46 -1.31 2.23 1.43 -0.90 -5.05 118.68 115.44 1v7c s LEU 13 Ca 0.19 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1v7c s LEU 13 Cb 0.16 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1v7c s LEU 13 CO 0.02 -0.03 2.36 -0.81 0.23 0.00 0.00 176.35 178.12 1v7c n PRO 14 N 0.19 2.74 -4.31 1.29 -0.04 -1.26 -4.86 135.00 128.74 1v7c n PRO 14 Ca -0.12 -2.22 -0.16 0.00 -0.04 0.00 0.00 63.50 60.96 1v7c n PRO 14 Cb 0.57 -2.99 -0.10 0.00 -0.04 0.00 0.00 33.50 30.94 1v7c n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1v7c s VAL 15 N 3.28 0.52 0.13 0.52 -7.23 -1.26 -5.04 120.40 111.32 1v7c s VAL 15 Ca 0.54 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1v7c s VAL 15 Cb 0.15 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.47 1v7c s VAL 15 CO -0.04 0.00 0.22 -1.54 -0.31 0.00 0.00 175.10 173.44 1v7c n SER 16 N -0.45 -0.64 0.32 4.85 3.41 -1.26 -4.99 113.62 114.86 1v7c n SER 16 Ca 0.00 -1.58 0.21 0.00 -0.26 0.00 0.00 58.87 57.24 1v7c n SER 16 Cb 0.66 1.11 1.09 0.00 -0.26 0.00 0.00 64.21 66.81 1v7c n SER 16 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1v7c h GLU 17 N 0.00 0.00 0.00 4.33 9.09 -2.03 -1.40 114.58 124.57 1v7c h GLU 17 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.31 1v7c h GLU 17 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1v7c h GLU 17 CO 0.14 0.01 -0.07 0.87 0.05 0.00 0.00 179.01 180.00 1v7c h LYS 18 N 0.00 0.00 -6.19 1.06 1.57 -2.04 -3.45 116.57 107.52 1v7c h LYS 18 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1v7c h LYS 18 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1v7c h LYS 18 CO 0.00 0.00 0.96 0.99 -0.57 0.00 0.00 179.45 180.83 1v7c s THR 19 N -3.21 4.07 -0.37 -0.16 2.01 -0.53 -4.94 115.64 112.51 1v7c s THR 19 Ca 0.07 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 1v7c s THR 19 Cb 0.06 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1v7c s THR 19 CO 0.67 -0.14 1.31 -2.16 -0.69 0.00 0.00 174.62 173.61 1v7c s PRO 20 N 3.71 3.76 -0.58 4.92 0.04 -1.26 -4.89 135.00 140.71 1v7c s PRO 20 Ca 0.60 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 1v7c s PRO 20 Cb -0.25 -3.93 -0.00 0.00 0.04 0.00 0.00 34.50 30.36 1v7c s PRO 20 CO 0.19 -1.32 1.60 0.08 0.04 0.00 0.00 177.00 177.60 1v7c s VAL 21 N 4.75 3.59 -0.58 -0.36 1.01 -1.26 -4.63 120.40 122.92 1v7c s VAL 21 Ca 0.56 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 1v7c s VAL 21 Cb -0.14 -4.23 0.12 0.00 0.00 0.00 0.00 36.38 32.13 1v7c s VAL 21 CO 0.28 -1.08 0.61 -0.63 0.00 0.00 0.00 175.10 174.27 1v7c s ILE 22 N 7.22 5.05 0.08 2.22 -1.09 -1.26 -5.03 121.20 128.38 1v7c s ILE 22 Ca 0.58 -1.32 0.05 0.00 -2.23 0.00 0.00 60.65 57.73 1v7c s ILE 22 Cb -0.12 -4.42 -0.03 0.00 -1.58 0.00 0.00 42.46 36.31 1v7c s ILE 22 CO 0.23 -1.00 -0.13 -0.55 -1.23 0.00 0.00 174.94 172.27 1v7c s SER 23 N 3.56 1.59 -0.12 3.58 0.15 -1.26 -4.71 113.70 116.50 1v7c s SER 23 Ca 0.08 -0.68 0.17 0.00 0.70 0.00 0.00 55.95 56.21 1v7c s SER 23 Cb -0.26 -0.03 0.26 0.00 -1.71 0.00 0.00 66.02 64.27 1v7c s SER 23 CO 0.04 -0.14 1.13 0.18 1.20 0.00 0.00 173.24 175.65 1v7c n LEU 24 N 1.03 2.30 -3.04 3.45 4.77 -1.26 -4.98 117.00 119.27 1v7c n LEU 24 Ca -0.19 -2.96 -0.12 0.00 -0.03 0.00 0.00 56.01 52.71 1v7c n LEU 24 Cb 0.55 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1v7c n LEU 24 CO 0.23 0.68 0.06 0.18 -1.33 0.00 0.00 177.39 177.22 1v7c n LEU 25 N -1.33 -5.40 -4.99 2.23 4.77 -1.26 -4.78 117.00 106.24 1v7c n LEU 25 Ca 0.14 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.35 1v7c n LEU 25 Cb 0.60 -2.95 0.05 0.00 -2.33 0.00 0.00 43.42 38.79 1v7c n LEU 25 CO 0.01 -0.05 0.37 -1.83 -1.33 0.00 0.00 177.39 174.57 1v7c s GLU 26 N -4.09 2.39 1.22 3.23 1.03 -1.26 -4.72 118.70 116.50 1v7c s GLU 26 Ca 0.36 -0.96 0.00 0.00 0.03 0.00 0.00 54.97 54.40 1v7c s GLU 26 Cb -0.05 -2.50 0.00 0.00 -0.80 0.00 0.00 34.13 30.78 1v7c s GLU 26 CO 0.66 -0.81 0.00 0.41 -1.33 0.00 0.00 175.26 174.19 1v7c n GLY 27 N -2.37 -1.96 4.05 -3.83 0.00 -1.26 -3.77 105.19 96.04 1v7c n GLY 27 Ca 0.10 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1v7c n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v7c n SER 28 N 0.73 -2.76 -4.87 1.61 7.64 -1.26 -4.94 113.62 109.77 1v7c n SER 28 Ca 0.00 -0.94 -0.31 0.00 1.01 0.00 0.00 58.87 58.63 1v7c n SER 28 Cb 0.00 -3.18 -0.00 0.00 -1.01 0.00 0.00 64.21 60.01 1v7c n SER 28 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v7c s THR 29 N -3.49 4.70 0.50 0.44 -4.23 -1.26 -5.03 115.64 107.26 1v7c s THR 29 Ca 0.49 0.86 -0.22 0.00 -1.18 0.00 0.00 61.69 61.63 1v7c s THR 29 Cb -0.26 -3.83 -0.06 0.00 1.34 0.00 0.00 72.50 69.69 1v7c s THR 29 CO 0.89 -1.00 1.22 -2.84 -0.54 0.00 0.00 174.62 172.35 1v7c s PRO 30 N -4.85 3.50 -0.67 3.99 0.02 -1.26 -4.85 135.00 130.88 1v7c s PRO 30 Ca 0.55 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1v7c s PRO 30 Cb -0.11 -2.31 0.17 0.00 0.02 0.00 0.00 34.50 32.27 1v7c s PRO 30 CO 0.47 -0.80 0.47 -1.17 -0.33 0.00 0.00 177.00 175.64 1v7c s LEU 31 N -3.28 5.01 -0.27 -5.54 2.96 -1.26 -1.60 118.68 114.70 1v7c s LEU 31 Ca 0.67 -3.22 -0.29 0.00 -0.22 0.00 0.00 54.13 51.07 1v7c s LEU 31 Cb -0.32 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1v7c s LEU 31 CO 0.38 -0.25 1.18 -0.63 -1.32 0.00 0.00 176.35 175.71 1v7c s ILE 32 N -0.60 4.36 0.10 6.68 1.01 -0.15 -4.74 121.20 127.86 1v7c s ILE 32 Ca 0.20 1.58 -0.31 0.00 0.00 0.00 0.00 60.65 62.13 1v7c s ILE 32 Cb -0.17 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 1v7c s ILE 32 CO -0.06 -0.37 1.26 -2.16 0.00 0.00 0.00 174.94 173.60 1v7c s PRO 33 N 3.74 4.41 0.24 2.79 0.04 -1.26 -0.01 135.00 144.94 1v7c s PRO 33 Ca 0.51 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 63.30 1v7c s PRO 33 Cb -0.16 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.01 1v7c s PRO 33 CO 0.17 -0.28 0.61 -0.51 0.04 0.00 0.00 177.00 177.03 1v7c s LEU 34 N 0.81 4.19 0.12 -3.56 1.43 0.57 -4.93 118.68 117.31 1v7c s LEU 34 Ca 0.59 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 1v7c s LEU 34 Cb -0.32 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.11 1v7c s LEU 34 CO 0.31 -0.06 1.40 0.11 0.23 0.00 0.00 176.35 178.33 1v7c h LYS 35 N 2.73 0.88 0.00 1.70 1.57 -1.93 -3.42 116.57 118.10 1v7c h LYS 35 Ca -0.47 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 57.74 1v7c h LYS 35 Cb 1.18 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1v7c h LYS 35 CO 0.67 1.20 0.00 0.41 -0.57 0.00 0.00 179.45 181.16 1v7c n GLY 36 N 0.39 5.51 3.71 3.86 0.00 -1.26 -4.90 105.19 112.50 1v7c n GLY 36 Ca -0.05 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1v7c n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v7c s PRO 37 N 3.90 -0.02 0.53 1.61 0.04 -1.26 -4.63 135.00 135.17 1v7c s PRO 37 Ca 0.00 0.07 0.26 0.00 0.04 0.00 0.00 61.00 61.37 1v7c s PRO 37 Cb 0.00 -1.72 1.47 0.00 0.04 0.00 0.00 34.50 34.29 1v7c s PRO 37 CO 0.00 -2.94 2.11 1.49 0.04 0.00 0.00 177.00 177.70 1v7c h GLU 38 N -2.03 0.00 0.00 4.56 4.22 -1.99 -0.01 114.58 119.33 1v7c h GLU 38 Ca -0.48 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 58.95 1v7c h GLU 38 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1v7c h GLU 38 CO 0.46 0.10 -0.03 0.93 -2.18 0.00 0.00 179.01 178.29 1v7c h GLU 39 N 0.00 0.00 0.18 1.92 3.07 -2.00 -1.99 114.58 115.76 1v7c h GLU 39 Ca -0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 1v7c h GLU 39 Cb 0.24 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1v7c h GLU 39 CO 0.01 0.03 -1.69 0.00 -1.40 0.00 0.00 179.01 175.96 1v7c h ALA 40 N 1.97 0.15 0.65 3.43 0.00 -1.36 -3.35 119.26 120.75 1v7c h ALA 40 Ca -0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 54.91 53.76 1v7c h ALA 40 Cb 0.76 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1v7c h ALA 40 CO 0.00 0.98 -0.44 0.00 0.00 0.00 0.00 179.25 179.80 1v7c h ARG 41 N 0.03 -0.99 -1.14 0.00 3.08 -1.09 -0.01 114.38 114.26 1v7c h ARG 41 Ca -0.34 0.07 0.44 0.00 0.07 0.00 0.00 59.98 60.22 1v7c h ARG 41 Cb 2.04 0.23 -0.16 0.00 0.08 0.00 0.00 29.97 32.15 1v7c h ARG 41 CO 0.16 -0.66 0.68 1.63 -1.07 0.00 0.00 179.97 180.70 1v7c n LYS 42 N -5.56 -0.05 -0.26 0.04 5.02 -0.76 0.76 118.16 117.36 1v7c n LYS 42 Ca -0.13 1.30 0.11 0.00 -2.02 0.00 0.00 58.31 57.57 1v7c n LYS 42 Cb 0.45 -2.42 0.27 0.00 -0.02 0.00 0.00 35.03 33.30 1v7c n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v7c n LYS 43 N -4.98 2.47 -1.15 1.97 5.02 -1.02 -4.94 118.16 115.53 1v7c n LYS 43 Ca 0.38 -2.25 -0.05 0.00 -2.02 0.00 0.00 58.31 54.37 1v7c n LYS 43 Cb 1.38 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.86 1v7c n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v7c n GLY 44 N 1.51 0.75 3.72 0.72 0.00 0.23 -0.40 105.19 111.72 1v7c n GLY 44 Ca 0.21 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1v7c n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7c s ILE 45 N -2.05 4.87 -0.14 -0.61 1.01 -0.05 -3.47 121.20 120.75 1v7c s ILE 45 Ca 0.00 1.77 -0.02 0.00 0.00 0.00 0.00 60.65 62.40 1v7c s ILE 45 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1v7c s ILE 45 CO 0.00 0.25 -0.07 -0.13 0.00 0.00 0.00 174.94 174.98 1v7c s ARG 46 N 0.63 3.49 -0.07 2.79 0.52 -0.46 -4.26 118.95 121.59 1v7c s ARG 46 Ca 0.44 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 1v7c s ARG 46 Cb -0.20 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.46 1v7c s ARG 46 CO 0.24 0.27 -0.08 -0.51 0.02 0.00 0.00 175.30 175.24 1v7c s LEU 47 N 0.26 3.11 0.02 2.53 1.02 -1.26 -0.37 118.68 123.99 1v7c s LEU 47 Ca -0.05 -0.05 0.05 0.00 0.02 0.00 0.00 54.13 54.10 1v7c s LEU 47 Cb -0.15 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.37 1v7c s LEU 47 CO 0.04 0.36 -0.16 -0.31 0.02 0.00 0.00 176.35 176.30 1v7c s TYR 48 N -0.77 1.39 -0.28 0.29 1.51 -0.22 -0.31 117.35 118.95 1v7c s TYR 48 Ca 0.12 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.83 1v7c s TYR 48 Cb -0.11 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 1v7c s TYR 48 CO 0.01 0.02 0.00 0.00 -1.11 0.00 0.00 175.55 174.48 1v7c s ALA 49 N -0.62 2.84 -0.80 3.71 0.00 0.99 -0.41 121.76 127.48 1v7c s ALA 49 Ca 0.05 -1.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.18 1v7c s ALA 49 Cb -0.07 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.18 1v7c s ALA 49 CO 0.01 -1.02 1.28 0.21 0.00 0.00 0.00 175.76 176.23 1v7c s LYS 50 N 1.35 3.28 -1.15 0.00 2.47 0.70 -0.98 119.74 125.40 1v7c s LYS 50 Ca -0.01 -0.54 -0.21 0.00 -1.56 0.00 0.00 55.97 53.64 1v7c s LYS 50 Cb -0.18 -4.46 0.01 0.00 -1.46 0.00 0.00 37.83 31.74 1v7c s LYS 50 CO -0.01 -2.12 1.74 -0.47 0.16 0.00 0.00 175.35 174.66 1v7c s TYR 51 N 5.30 2.40 -1.52 4.03 5.04 -0.62 -1.93 117.35 130.04 1v7c s TYR 51 Ca 0.36 -0.65 0.22 0.00 -2.44 0.00 0.00 57.07 54.55 1v7c s TYR 51 Cb -0.07 -4.47 1.12 0.00 0.35 0.00 0.00 41.96 38.89 1v7c s TYR 51 CO 0.08 -1.69 1.69 0.39 -1.34 0.00 0.00 175.55 174.69 1v7c n GLU 52 N 8.55 0.37 0.00 4.97 -0.58 -0.71 -2.64 120.64 130.60 1v7c n GLU 52 Ca 0.43 0.07 0.08 0.00 -0.42 0.00 0.00 57.16 57.33 1v7c n GLU 52 Cb 0.47 -1.50 0.40 0.00 -0.57 0.00 0.00 31.44 30.24 1v7c n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v7c n GLY 53 N 0.52 -1.02 1.83 0.62 0.00 -1.24 -2.37 105.19 103.53 1v7c n GLY 53 Ca 0.11 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1v7c n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v7c n LEU 54 N -1.42 5.50 -4.88 0.99 4.77 -1.08 -4.21 117.00 116.66 1v7c n LEU 54 Ca 0.06 -2.80 -0.30 0.00 -0.03 0.00 0.00 56.01 52.94 1v7c n LEU 54 Cb 0.18 -0.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 1v7c n LEU 54 CO 0.15 0.61 0.66 0.20 -1.33 0.00 0.00 177.39 177.68 1v7c s ASN 55 N -0.74 6.22 0.26 -1.43 0.01 -1.00 -4.91 114.94 113.36 1v7c s ASN 55 Ca 0.51 1.30 -0.11 0.00 -0.71 0.00 0.00 52.86 53.86 1v7c s ASN 55 Cb 0.39 -2.41 0.39 0.00 0.41 0.00 0.00 41.25 40.04 1v7c s ASN 55 CO 0.15 -0.81 1.57 -0.65 -1.51 0.00 0.00 177.10 175.84 1v7c h PRO 56 N -0.20 -0.01 -0.33 -0.60 0.11 -1.86 0.11 132.00 129.22 1v7c h PRO 56 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1v7c h PRO 56 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1v7c h PRO 56 CO 0.62 -0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 1v7c n THR 57 N -5.58 0.43 -0.61 -1.15 -2.24 -1.26 -4.95 114.28 98.92 1v7c n THR 57 Ca 0.14 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1v7c n THR 57 Cb 0.46 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1v7c n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v7c n GLY 58 N 1.32 0.64 3.51 3.38 0.00 0.39 -4.92 105.19 109.50 1v7c n GLY 58 Ca 0.18 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1v7c n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v7c s SER 59 N -2.44 -0.24 0.29 1.61 1.04 -1.17 -1.43 113.70 111.35 1v7c s SER 59 Ca 0.00 -0.51 0.23 0.00 0.48 0.00 0.00 55.95 56.15 1v7c s SER 59 Cb 0.00 0.57 1.06 0.00 0.10 0.00 0.00 66.02 67.75 1v7c s SER 59 CO 0.00 -1.04 1.70 2.22 0.98 0.00 0.00 173.24 177.10 1v7c n PHE 60 N -0.33 0.81 -0.24 5.02 1.16 -0.87 -3.22 117.46 119.78 1v7c n PHE 60 Ca -0.10 0.35 0.23 0.00 -1.87 0.00 0.00 57.45 56.06 1v7c n PHE 60 Cb 0.62 -1.06 0.57 0.00 -1.61 0.00 0.00 39.48 38.00 1v7c n PHE 60 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1v7c h LYS 61 N 0.00 0.28 -0.46 3.97 1.79 -1.91 -0.13 116.57 120.12 1v7c h LYS 61 Ca 0.00 -0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.59 1v7c h LYS 61 Cb 0.24 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1v7c h LYS 61 CO 0.00 0.19 0.35 -0.44 -1.08 0.00 0.00 179.45 178.47 1v7c h ASP 62 N 0.29 0.00 -0.53 0.86 3.32 -1.92 0.27 116.42 118.72 1v7c h ASP 62 Ca 0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.51 1v7c h ASP 62 Cb 1.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 1v7c h ASP 62 CO -0.15 0.00 0.24 0.03 -1.72 0.00 0.00 179.24 177.64 1v7c h ARG 63 N 0.00 0.77 0.05 3.56 3.08 -1.29 -1.62 114.38 118.94 1v7c h ARG 63 Ca 0.22 -0.12 -0.28 0.00 0.07 0.00 0.00 59.98 59.87 1v7c h ARG 63 Cb 0.91 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1v7c h ARG 63 CO -0.00 0.65 -1.45 0.78 -1.07 0.00 0.00 179.97 178.88 1v7c h GLY 64 N 0.71 0.13 1.69 0.04 0.00 -1.47 -3.35 103.07 100.82 1v7c h GLY 64 Ca 0.18 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1v7c h GLY 64 CO -0.02 0.29 -0.29 1.98 0.00 0.00 0.00 176.54 178.50 1v7c h MET 65 N 0.03 0.35 -0.56 4.80 -1.53 -0.90 0.28 114.93 117.41 1v7c h MET 65 Ca -0.20 -0.14 -0.06 0.00 -3.44 0.00 0.00 59.70 55.87 1v7c h MET 65 Cb 1.95 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.96 1v7c h MET 65 CO 0.13 0.62 0.13 0.00 0.14 0.00 0.00 176.91 177.92 1v7c h THR 66 N 0.31 1.25 -0.10 -0.77 1.03 -1.44 -0.94 112.91 112.25 1v7c h THR 66 Ca 0.04 -0.90 -0.12 0.00 -0.01 0.00 0.00 66.41 65.42 1v7c h THR 66 Cb 0.68 0.76 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1v7c h THR 66 CO 0.05 0.33 -0.41 0.25 -0.01 0.00 0.00 175.52 175.73 1v7c h LEU 67 N 0.80 0.54 -0.25 0.00 5.85 -1.65 -1.90 115.31 118.70 1v7c h LEU 67 Ca 0.17 -0.63 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1v7c h LEU 67 Cb 0.36 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1v7c h LEU 67 CO 0.00 1.08 0.09 0.00 -0.34 0.00 0.00 178.44 179.27 1v7c h ALA 68 N 0.48 0.28 -0.35 1.25 0.00 -0.89 -0.57 119.26 119.47 1v7c h ALA 68 Ca -0.02 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1v7c h ALA 68 Cb 1.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1v7c h ALA 68 CO 0.09 -0.32 -0.45 0.28 0.00 0.00 0.00 179.25 178.84 1v7c h VAL 69 N 0.20 1.27 -0.52 0.00 2.07 -1.25 -1.29 116.25 116.74 1v7c h VAL 69 Ca 0.11 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1v7c h VAL 69 Cb 0.07 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1v7c h VAL 69 CO -0.11 0.54 0.33 0.28 0.02 0.00 0.00 177.57 178.63 1v7c h SER 70 N 0.73 0.55 0.51 0.57 0.02 -1.14 -0.12 113.55 114.67 1v7c h SER 70 Ca 0.04 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1v7c h SER 70 Cb 1.05 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1v7c h SER 70 CO 0.11 0.39 -0.53 0.11 -1.14 0.00 0.00 176.83 175.77 1v7c h LYS 71 N 0.66 0.02 -0.20 3.45 1.79 -1.06 -1.19 116.57 120.05 1v7c h LYS 71 Ca 0.20 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.60 1v7c h LYS 71 Cb -0.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1v7c h LYS 71 CO -0.07 0.55 -0.11 0.00 -1.08 0.00 0.00 179.45 178.75 1v7c h ALA 72 N 1.45 0.28 -0.79 3.86 0.00 -0.66 -1.69 119.26 121.70 1v7c h ALA 72 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1v7c h ALA 72 Cb 0.95 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1v7c h ALA 72 CO 0.07 0.12 0.33 0.28 0.00 0.00 0.00 179.25 180.05 1v7c h VAL 73 N 0.11 1.26 -0.31 0.00 2.07 -0.94 0.44 116.25 118.88 1v7c h VAL 73 Ca 0.04 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1v7c h VAL 73 Cb 0.60 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1v7c h VAL 73 CO 0.03 0.33 0.17 -0.08 0.02 0.00 0.00 177.57 178.04 1v7c h GLU 74 N 1.15 0.42 -0.03 1.57 4.81 -1.04 0.20 114.58 121.66 1v7c h GLU 74 Ca 0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1v7c h GLU 74 Cb 0.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1v7c h GLU 74 CO -0.02 0.31 0.00 0.41 -0.73 0.00 0.00 179.01 178.98 1v7c n GLY 75 N -1.40 -0.42 1.24 1.92 0.00 -0.65 -4.92 105.19 100.97 1v7c n GLY 75 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1v7c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7c n GLY 76 N 1.06 0.70 3.75 -0.02 0.00 0.71 -5.04 105.19 106.34 1v7c n GLY 76 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1v7c n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c s ALA 77 N -2.03 2.70 0.00 4.61 0.00 0.06 -4.92 121.76 122.18 1v7c s ALA 77 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1v7c s ALA 77 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1v7c s ALA 77 CO 0.00 -1.24 0.88 1.04 0.00 0.00 0.00 175.76 176.44 1v7c n GLN 78 N -1.22 2.25 -3.58 0.00 6.02 -1.26 -4.52 117.38 115.06 1v7c n GLN 78 Ca 0.12 -1.26 -0.14 0.00 -0.01 0.00 0.00 57.00 55.70 1v7c n GLN 78 Cb 0.47 -0.92 -0.06 0.00 1.02 0.00 0.00 30.24 30.75 1v7c n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v7c s ALA 79 N -0.77 -1.83 0.08 -1.58 0.00 -1.26 -2.33 121.76 114.07 1v7c s ALA 79 Ca 0.00 1.69 0.05 0.00 0.00 0.00 0.00 51.96 53.70 1v7c s ALA 79 Cb 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1v7c s ALA 79 CO 0.00 -0.33 -0.14 0.14 0.00 0.00 0.00 175.76 175.43 1v7c s VAL 80 N -0.42 1.14 0.03 0.00 -7.23 -0.53 -0.82 120.40 112.57 1v7c s VAL 80 Ca -0.04 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1v7c s VAL 80 Cb -0.03 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1v7c s VAL 80 CO 0.03 -0.28 -0.04 0.00 -0.31 0.00 0.00 175.10 174.51 1v7c s ALA 81 N -1.50 0.26 -0.14 1.32 0.00 -0.06 -1.30 121.76 120.34 1v7c s ALA 81 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1v7c s ALA 81 Cb -0.09 0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.29 1v7c s ALA 81 CO 0.02 -0.19 0.82 0.00 0.00 0.00 0.00 175.76 176.41 1v7c s ALA 83 N -0.80 3.67 -0.02 0.00 0.00 -1.26 -1.23 121.76 122.12 1v7c s ALA 83 Ca -0.05 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 1v7c s ALA 83 Cb -0.01 -2.29 0.09 0.00 0.00 0.00 0.00 23.12 20.90 1v7c s ALA 83 CO 0.04 0.58 0.80 0.45 0.00 0.00 0.00 175.76 177.64 1v7c s SER 84 N -2.39 -0.49 0.00 0.00 0.15 -0.22 -4.79 113.70 105.96 1v7c s SER 84 Ca 0.44 0.29 0.22 0.00 0.70 0.00 0.00 55.95 57.61 1v7c s SER 84 Cb -0.12 0.45 0.75 0.00 -1.71 0.00 0.00 66.02 65.40 1v7c s SER 84 CO 0.23 -0.62 1.56 0.35 1.20 0.00 0.00 173.24 175.95 1v7c n THR 85 N 0.27 0.20 0.00 6.45 -2.24 -1.26 -4.13 114.28 113.57 1v7c n THR 85 Ca -0.14 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1v7c n THR 85 Cb 0.60 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1v7c n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v7c n GLY 86 N 1.17 3.11 0.19 3.38 0.00 -1.26 -4.40 105.19 107.38 1v7c n GLY 86 Ca 0.17 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1v7c n GLY 86 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1v7c h ASN 87 N 0.00 0.61 -0.17 1.61 2.35 -1.92 -1.33 115.58 116.73 1v7c h ASN 87 Ca 0.00 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1v7c h ASN 87 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1v7c h ASN 87 CO 0.00 0.81 -0.03 0.74 -1.65 0.00 0.00 177.43 177.30 1v7c h THR 88 N 0.39 1.19 -0.21 2.81 2.02 -1.94 -0.97 112.91 116.20 1v7c h THR 88 Ca 0.09 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 1v7c h THR 88 Cb 0.53 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1v7c h THR 88 CO 0.03 0.26 -0.23 0.00 0.37 0.00 0.00 175.52 175.95 1v7c h ALA 89 N 1.53 0.31 -0.92 6.16 0.00 -1.84 -0.62 119.26 123.89 1v7c h ALA 89 Ca 0.09 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1v7c h ALA 89 Cb 0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1v7c h ALA 89 CO 0.01 0.27 0.60 0.00 0.00 0.00 0.00 179.25 180.14 1v7c h ALA 90 N 0.65 1.20 -0.06 0.00 0.00 -0.91 -0.06 119.26 120.08 1v7c h ALA 90 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1v7c h ALA 90 Cb 0.78 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v7c h ALA 90 CO 0.06 0.50 0.01 1.03 0.00 0.00 0.00 179.25 180.85 1v7c h SER 91 N 1.20 0.09 -0.69 0.00 0.87 -1.07 -1.73 113.55 112.22 1v7c h SER 91 Ca 0.36 -0.27 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1v7c h SER 91 Cb -0.05 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1v7c h SER 91 CO -0.10 0.33 0.43 0.00 -0.53 0.00 0.00 176.83 176.97 1v7c h ALA 92 N 0.76 0.91 -0.46 6.23 0.00 -0.78 -1.54 119.26 124.37 1v7c h ALA 92 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 92 Cb 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1v7c h ALA 92 CO 0.00 0.21 0.29 0.00 0.00 0.00 0.00 179.25 179.74 1v7c h ALA 93 N 1.30 0.58 -0.17 0.00 0.00 -0.88 0.00 119.26 120.09 1v7c h ALA 93 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1v7c h ALA 93 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1v7c h ALA 93 CO -0.11 -0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.18 1v7c h ALA 94 N 1.19 0.22 -0.05 0.00 0.00 -0.86 -1.89 119.26 117.87 1v7c h ALA 94 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1v7c h ALA 94 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1v7c h ALA 94 CO -0.06 -0.16 -0.39 1.88 0.00 0.00 0.00 179.25 180.51 1v7c h TYR 95 N 0.09 0.12 -0.46 0.00 -1.99 -1.14 -0.69 116.97 112.90 1v7c h TYR 95 Ca 0.05 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 1v7c h TYR 95 Cb 0.23 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 1v7c h TYR 95 CO -0.00 0.48 0.02 0.00 -0.00 0.00 0.00 178.16 178.67 1v7c h ALA 96 N 1.51 0.62 -0.31 3.88 0.00 -0.89 0.53 119.26 124.60 1v7c h ALA 96 Ca 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1v7c h ALA 96 Cb 0.74 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1v7c h ALA 96 CO 0.05 0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.87 1v7c h ALA 97 N 0.93 0.38 -0.72 0.00 0.00 -0.90 0.17 119.26 119.12 1v7c h ALA 97 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v7c h ALA 97 Cb 0.47 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1v7c h ALA 97 CO 0.02 -0.20 0.46 -0.09 0.00 0.00 0.00 179.25 179.44 1v7c h ARG 98 N 0.36 0.95 0.00 0.00 9.65 -0.78 -2.57 114.38 122.00 1v7c h ARG 98 Ca 0.12 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1v7c h ARG 98 Cb 0.01 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1v7c h ARG 98 CO -0.06 0.65 -0.04 0.00 2.80 0.00 0.00 179.97 183.32 1v7c n ALA 99 N -2.31 2.34 -2.09 2.80 0.00 0.15 -4.94 120.51 116.47 1v7c n ALA 99 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v7c n ALA 99 Cb 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1v7c n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7c n GLY 100 N 1.36 0.45 3.60 0.00 0.00 0.44 -5.06 105.19 105.98 1v7c n GLY 100 Ca 0.06 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1v7c n GLY 100 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v7c s ILE 101 N -2.17 1.28 0.36 -0.61 -4.36 -0.25 -5.03 121.20 110.42 1v7c s ILE 101 Ca 0.00 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.16 1v7c s ILE 101 Cb -0.00 -2.58 -0.10 0.00 1.25 0.00 0.00 42.46 41.02 1v7c s ILE 101 CO 0.00 0.00 0.93 -0.22 0.24 0.00 0.00 174.94 175.89 1v7c s LEU 102 N -3.68 4.19 -0.08 0.37 2.96 -0.98 -4.30 118.68 117.15 1v7c s LEU 102 Ca 0.25 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1v7c s LEU 102 Cb 0.06 -4.19 0.02 0.00 0.50 0.00 0.00 46.19 42.58 1v7c s LEU 102 CO 0.12 -0.17 -0.07 0.00 -1.32 0.00 0.00 176.35 174.91 1v7c s ALA 103 N -1.83 1.09 -0.18 5.97 0.00 -1.26 -1.46 121.76 124.09 1v7c s ALA 103 Ca 0.54 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 1v7c s ALA 103 Cb -0.15 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1v7c s ALA 103 CO 0.20 -0.22 -0.14 0.42 0.00 0.00 0.00 175.76 176.01 1v7c s ILE 104 N 1.34 2.60 -0.07 0.00 1.01 -0.42 -0.09 121.20 125.56 1v7c s ILE 104 Ca -0.03 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1v7c s ILE 104 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1v7c s ILE 104 CO -0.03 0.50 -0.20 0.68 0.00 0.00 0.00 174.94 175.89 1v7c s VAL 105 N 1.18 1.67 -0.24 2.92 -7.23 -0.56 -2.02 120.40 116.12 1v7c s VAL 105 Ca 0.02 -0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 59.30 1v7c s VAL 105 Cb -0.14 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1v7c s VAL 105 CO -0.06 0.47 0.06 -0.69 -0.31 0.00 0.00 175.10 174.57 1v7c s VAL 106 N 0.25 4.22 0.09 1.32 1.01 -0.36 -1.25 120.40 125.68 1v7c s VAL 106 Ca -0.11 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1v7c s VAL 106 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1v7c s VAL 106 CO 0.05 0.35 -0.24 -0.76 0.00 0.00 0.00 175.10 174.50 1v7c s LEU 107 N 1.55 2.25 -0.05 3.92 1.43 0.15 -1.06 118.68 126.88 1v7c s LEU 107 Ca 0.06 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 1v7c s LEU 107 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1v7c s LEU 107 CO 0.03 0.17 1.25 -2.16 0.23 0.00 0.00 176.35 175.87 1v7c s PRO 108 N -1.68 4.33 0.21 1.29 0.04 -1.26 -1.03 135.00 136.90 1v7c s PRO 108 Ca 0.11 1.74 -0.32 0.00 0.04 0.00 0.00 61.00 62.56 1v7c s PRO 108 Cb -0.10 -3.58 -0.13 0.00 0.04 0.00 0.00 34.50 30.74 1v7c s PRO 108 CO 0.04 -0.49 1.55 0.00 0.04 0.00 0.00 177.00 178.14 1v7c n ALA 109 N 5.33 1.68 -0.21 8.56 0.00 -0.12 -2.47 120.51 133.29 1v7c n ALA 109 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1v7c n ALA 109 Cb 0.45 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1v7c n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7c n GLY 110 N 2.93 1.81 1.51 0.00 0.00 -1.26 -4.86 105.19 105.32 1v7c n GLY 110 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1v7c n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v7c n TYR 111 N -2.00 1.74 -4.62 1.61 4.02 -1.03 -4.97 117.16 111.91 1v7c n TYR 111 Ca 0.00 -1.98 -0.27 0.00 -0.01 0.00 0.00 57.90 55.64 1v7c n TYR 111 Cb 0.00 -0.44 -0.17 0.00 -0.02 0.00 0.00 39.34 38.71 1v7c n TYR 111 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1v7c s VAL 112 N -3.99 1.39 0.38 -0.72 1.01 -1.26 -4.79 120.40 112.41 1v7c s VAL 112 Ca 0.48 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 1v7c s VAL 112 Cb 0.41 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 35.42 1v7c s VAL 112 CO -0.00 0.41 1.13 0.00 0.00 0.00 0.00 175.10 176.64 1v7c n ALA 113 N 3.93 0.60 0.28 5.51 0.00 -1.26 -4.76 120.51 124.81 1v7c n ALA 113 Ca -0.21 0.29 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1v7c n ALA 113 Cb 0.52 -2.15 0.83 0.00 0.00 0.00 0.00 19.45 18.65 1v7c n ALA 113 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1v7c h LEU 114 N 1.96 0.00 -0.44 0.00 8.10 -1.98 -1.46 115.31 121.48 1v7c h LEU 114 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.44 1v7c h LEU 114 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.52 1v7c h LEU 114 CO 0.59 0.06 -0.11 1.23 -4.11 0.00 0.00 178.44 176.11 1v7c h GLY 115 N 0.45 0.93 0.93 0.17 0.00 -1.73 -1.90 103.07 101.91 1v7c h GLY 115 Ca -0.00 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 1v7c h GLY 115 CO 0.01 0.70 -0.16 0.50 0.00 0.00 0.00 176.54 177.59 1v7c h LYS 116 N 0.69 0.66 -0.13 4.80 1.57 -1.38 -2.56 116.57 120.23 1v7c h LYS 116 Ca 0.11 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1v7c h LYS 116 Cb 0.65 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1v7c h LYS 116 CO 0.04 0.88 0.05 0.28 -0.57 0.00 0.00 179.45 180.14 1v7c h VAL 117 N 0.41 0.99 -0.98 0.50 2.07 -1.28 -2.39 116.25 115.57 1v7c h VAL 117 Ca 0.07 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.66 1v7c h VAL 117 Cb 0.69 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 1v7c h VAL 117 CO 0.05 0.02 0.62 0.00 0.02 0.00 0.00 177.57 178.28 1v7c h ALA 118 N 1.07 1.46 -0.17 1.67 0.00 -1.30 -1.34 119.26 120.65 1v7c h ALA 118 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v7c h ALA 118 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1v7c h ALA 118 CO -0.04 0.25 0.10 1.96 0.00 0.00 0.00 179.25 181.51 1v7c h GLN 119 N 1.00 0.24 -0.52 0.00 4.20 -1.01 -0.96 115.11 118.06 1v7c h GLN 119 Ca 0.48 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.13 1v7c h GLN 119 Cb 0.43 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1v7c h GLN 119 CO -0.25 0.22 0.19 0.77 -0.67 0.00 0.00 178.83 179.09 1v7c h SER 120 N 0.19 0.69 0.79 1.46 0.02 -1.06 -1.99 113.55 113.65 1v7c h SER 120 Ca 0.06 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1v7c h SER 120 Cb 0.05 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.42 1v7c h SER 120 CO -0.01 0.63 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.86 1v7c h LEU 121 N 0.74 -0.90 -1.46 5.07 3.38 -0.74 -2.36 115.31 119.05 1v7c h LEU 121 Ca 0.18 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1v7c h LEU 121 Cb 0.17 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1v7c h LEU 121 CO -0.01 -0.62 0.15 -0.37 0.09 0.00 0.00 178.44 177.68 1v7c h VAL 122 N -1.11 1.14 0.00 1.22 -1.51 -1.15 -1.90 116.25 112.95 1v7c h VAL 122 Ca -0.11 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1v7c h VAL 122 Cb 0.81 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1v7c h VAL 122 CO 0.18 0.17 0.00 1.41 -1.23 0.00 0.00 177.57 178.09 1v7c n HIS 123 N -4.40 0.00 -1.09 5.19 8.25 -0.75 -4.89 115.22 117.52 1v7c n HIS 123 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1v7c n HIS 123 Cb 0.13 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1v7c n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v7c n GLY 124 N 0.25 0.52 3.82 -1.41 0.00 -0.71 -4.68 105.19 102.98 1v7c n GLY 124 Ca 0.08 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1v7c n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c s ALA 125 N -2.00 3.03 -0.32 4.61 0.00 -0.90 -4.76 121.76 121.42 1v7c s ALA 125 Ca 0.00 0.38 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 1v7c s ALA 125 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1v7c s ALA 125 CO 0.00 0.02 0.86 1.03 0.00 0.00 0.00 175.76 177.66 1v7c s ARG 126 N -3.36 3.95 -0.13 0.00 0.52 0.87 -4.79 118.95 116.01 1v7c s ARG 126 Ca 0.62 0.66 -0.09 0.00 -0.52 0.00 0.00 55.73 56.39 1v7c s ARG 126 Cb -0.10 -3.74 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 1v7c s ARG 126 CO 0.17 -0.76 0.18 0.42 0.02 0.00 0.00 175.30 175.33 1v7c s ILE 127 N 3.15 5.41 -0.14 1.52 1.01 -1.26 -1.50 121.20 129.39 1v7c s ILE 127 Ca 0.35 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1v7c s ILE 127 Cb -0.13 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1v7c s ILE 127 CO 0.14 0.54 -0.12 -0.69 0.00 0.00 0.00 174.94 174.82 1v7c s VAL 128 N -0.52 1.39 -0.24 2.92 1.01 -0.38 -4.98 120.40 119.61 1v7c s VAL 128 Ca 0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1v7c s VAL 128 Cb -0.12 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1v7c s VAL 128 CO 0.03 0.41 0.10 -1.10 0.00 0.00 0.00 175.10 174.55 1v7c s GLN 129 N 1.56 3.83 0.04 2.72 -0.21 -1.26 -0.67 119.66 125.67 1v7c s GLN 129 Ca 0.05 -0.39 0.01 0.00 0.02 0.00 0.00 55.36 55.04 1v7c s GLN 129 Cb -0.13 -3.38 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 1v7c s GLN 129 CO -0.10 -0.04 0.11 0.14 -2.12 0.00 0.00 175.29 173.28 1v7c s VAL 130 N 1.26 4.83 -1.33 1.09 -7.23 -0.20 -4.83 120.40 113.98 1v7c s VAL 130 Ca 0.05 -0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 59.58 1v7c s VAL 130 Cb -0.14 -3.29 0.13 0.00 0.56 0.00 0.00 36.38 33.63 1v7c s VAL 130 CO 0.04 0.22 1.95 -0.62 -0.31 0.00 0.00 175.10 176.39 1v7c n GLU 131 N 0.70 3.37 -2.96 4.82 1.02 -1.26 -0.94 120.64 125.38 1v7c n GLU 131 Ca -0.10 -3.26 -0.01 0.00 -0.02 0.00 0.00 57.16 53.78 1v7c n GLU 131 Cb 0.52 -3.05 0.01 0.00 -0.02 0.00 0.00 31.44 28.90 1v7c n GLU 131 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v7c n GLY 132 N 3.32 0.73 3.00 0.62 0.00 -1.26 -5.03 105.19 106.57 1v7c n GLY 132 Ca 0.43 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 1v7c n GLY 132 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v7c n ASN 133 N -0.91 1.43 -0.25 1.61 0.23 -1.26 -3.88 115.26 112.22 1v7c n ASN 133 Ca -0.00 -2.08 0.02 0.00 -0.53 0.00 0.00 54.58 51.99 1v7c n ASN 133 Cb 0.35 -0.39 0.15 0.00 -2.08 0.00 0.00 39.78 37.81 1v7c n ASN 133 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1v7c h PHE 134 N -0.14 0.64 -0.97 -2.53 3.57 -1.93 -0.50 116.94 115.08 1v7c h PHE 134 Ca -0.22 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.40 1v7c h PHE 134 Cb 0.95 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 1v7c h PHE 134 CO 0.00 0.21 0.62 -0.44 -2.23 0.00 0.00 178.31 176.47 1v7c h ASP 135 N 0.59 0.93 -0.15 0.41 3.45 -1.95 0.22 116.42 119.94 1v7c h ASP 135 Ca 0.37 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.81 1v7c h ASP 135 Cb 0.41 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1v7c h ASP 135 CO -0.29 0.55 -0.07 0.44 -1.57 0.00 0.00 179.24 178.30 1v7c h ASP 136 N 1.03 0.31 -0.95 6.45 3.32 -1.56 -2.79 116.42 122.24 1v7c h ASP 136 Ca 0.45 -0.41 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1v7c h ASP 136 Cb 0.35 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 1v7c h ASP 136 CO -0.20 0.66 0.61 0.00 -1.72 0.00 0.00 179.24 178.59 1v7c h ALA 137 N 0.67 1.49 -0.19 3.45 0.00 0.02 -1.68 119.26 123.02 1v7c h ALA 137 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 137 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v7c h ALA 137 CO 0.02 0.36 0.03 1.25 0.00 0.00 0.00 179.25 180.91 1v7c h LEU 138 N 1.07 0.31 -0.95 0.00 5.85 -0.53 0.16 115.31 121.21 1v7c h LEU 138 Ca 0.42 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1v7c h LEU 138 Cb 0.24 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1v7c h LEU 138 CO -0.17 0.50 -0.23 0.08 -0.34 0.00 0.00 178.44 178.28 1v7c h ARG 139 N 0.11 0.50 -0.24 1.25 0.11 -1.22 -1.88 114.38 113.02 1v7c h ARG 139 Ca 0.06 -0.18 -0.12 0.00 0.10 0.00 0.00 59.98 59.84 1v7c h ARG 139 Cb 0.32 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 1v7c h ARG 139 CO 0.00 0.70 -0.30 -0.07 0.10 0.00 0.00 179.97 180.40 1v7c h LEU 140 N 0.44 0.67 -1.12 0.08 3.38 -1.21 -2.81 115.31 114.75 1v7c h LEU 140 Ca 0.07 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1v7c h LEU 140 Cb 0.65 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1v7c h LEU 140 CO 0.05 1.04 0.06 0.74 0.09 0.00 0.00 178.44 180.42 1v7c h THR 141 N 0.32 1.21 -0.32 0.22 2.02 -0.84 -1.06 112.91 114.46 1v7c h THR 141 Ca 0.03 -0.81 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1v7c h THR 141 Cb 0.88 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1v7c h THR 141 CO 0.07 0.29 -0.18 1.56 0.37 0.00 0.00 175.52 177.63 1v7c h GLN 142 N 0.65 0.59 0.00 6.66 4.20 -1.32 -1.96 115.11 123.93 1v7c h GLN 142 Ca 0.14 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1v7c h GLN 142 Cb 0.32 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1v7c h GLN 142 CO 0.01 0.74 -0.48 0.87 -0.67 0.00 0.00 178.83 179.30 1v7c h LYS 143 N 0.53 0.00 -0.36 1.46 1.57 -1.14 -3.05 116.57 115.58 1v7c h LYS 143 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1v7c h LYS 143 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1v7c h LYS 143 CO 0.04 0.48 -0.40 1.25 -0.57 0.00 0.00 179.45 180.25 1v7c h LEU 144 N 0.00 0.95 0.00 2.94 5.85 -0.61 -2.45 115.31 121.98 1v7c h LEU 144 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1v7c h LEU 144 Cb 1.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1v7c h LEU 144 CO 0.06 1.23 0.00 0.35 -0.34 0.00 0.00 178.44 179.74 1v7c n THR 145 N -4.05 0.08 -0.07 1.05 -2.24 -0.79 -1.61 114.28 106.65 1v7c n THR 145 Ca -0.02 0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1v7c n THR 145 Cb 0.55 -0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 68.04 1v7c n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v7c n GLU 146 N -1.14 0.67 0.06 -0.78 1.02 -1.03 -4.31 120.64 115.13 1v7c n GLU 146 Ca 0.17 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 1v7c n GLU 146 Cb 0.15 -1.60 0.07 0.00 -0.02 0.00 0.00 31.44 30.04 1v7c n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v7c n ALA 147 N -2.67 2.91 -2.72 0.62 0.00 -0.95 -4.91 120.51 112.77 1v7c n ALA 147 Ca -0.27 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 52.70 1v7c n ALA 147 Cb 1.10 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 1v7c n ALA 147 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1v7c s PHE 148 N -3.25 1.09 -1.26 0.00 0.40 -0.63 -5.05 117.98 109.28 1v7c s PHE 148 Ca 0.03 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 55.75 1v7c s PHE 148 Cb 0.12 -0.63 0.01 0.00 0.51 0.00 0.00 43.02 43.03 1v7c s PHE 148 CO 0.77 0.02 1.93 -0.35 0.70 0.00 0.00 175.22 178.30 1v7c n PRO 149 N 1.50 2.62 -4.48 0.24 -0.04 -1.26 -4.58 135.00 129.00 1v7c n PRO 149 Ca -0.21 -2.77 -0.22 0.00 -0.04 0.00 0.00 63.50 60.26 1v7c n PRO 149 Cb 0.54 -3.41 -0.16 0.00 -0.04 0.00 0.00 33.50 30.44 1v7c n PRO 149 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v7c s VAL 150 N 5.18 0.94 -0.20 0.52 1.01 -1.26 -4.76 120.40 121.84 1v7c s VAL 150 Ca 0.55 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 1v7c s VAL 150 Cb 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1v7c s VAL 150 CO 0.05 0.30 1.08 0.00 0.00 0.00 0.00 175.10 176.53 1v7c s ALA 151 N 0.38 3.65 -0.07 5.51 0.00 -0.00 -4.76 121.76 126.46 1v7c s ALA 151 Ca -0.07 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1v7c s ALA 151 Cb -0.12 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1v7c s ALA 151 CO 0.02 -1.01 1.19 -1.17 0.00 0.00 0.00 175.76 174.79 1v7c s LEU 152 N 3.09 4.26 -0.18 0.00 2.96 -1.26 -0.88 118.68 126.66 1v7c s LEU 152 Ca 0.47 1.78 0.16 0.00 -0.22 0.00 0.00 54.13 56.32 1v7c s LEU 152 Cb -0.17 -3.56 0.47 0.00 0.50 0.00 0.00 46.19 43.44 1v7c s LEU 152 CO 0.10 -0.60 1.36 1.33 -1.32 0.00 0.00 176.35 177.22 1v7c n VAL 153 N 4.70 2.23 -1.55 1.68 0.24 0.21 -4.72 118.33 121.12 1v7c n VAL 153 Ca 0.11 -2.09 -0.29 0.00 -2.04 0.00 0.00 64.34 60.03 1v7c n VAL 153 Cb 0.46 -0.26 0.12 0.00 -1.47 0.00 0.00 33.84 32.69 1v7c n VAL 153 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1v7c s ASN 154 N -2.24 3.77 0.61 -1.34 0.02 -1.26 -4.87 114.94 109.63 1v7c s ASN 154 Ca 0.40 1.04 0.29 0.00 -1.02 0.00 0.00 52.86 53.57 1v7c s ASN 154 Cb 0.34 -1.65 1.58 0.00 0.02 0.00 0.00 41.25 41.54 1v7c s ASN 154 CO 0.06 -2.39 1.88 0.77 0.02 0.00 0.00 177.10 177.44 1v7c h SER 155 N -1.39 0.00 0.41 -1.22 4.64 -1.95 -0.02 113.55 114.02 1v7c h SER 155 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1v7c h SER 155 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1v7c h SER 155 CO 0.61 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 178.19 1v7c h VAL 156 N 0.00 0.00 -3.25 0.95 3.04 -1.95 -3.39 116.25 111.65 1v7c h VAL 156 Ca 0.00 -0.19 -0.57 0.00 -1.01 0.00 0.00 66.70 64.93 1v7c h VAL 156 Cb 0.56 1.11 -0.05 0.00 -2.01 0.00 0.00 31.29 30.90 1v7c h VAL 156 CO 0.00 0.00 0.95 0.21 -1.01 0.00 0.00 177.57 177.72 1v7c s ASN 157 N -5.12 6.68 0.53 3.17 3.84 -0.02 -4.90 114.94 119.12 1v7c s ASN 157 Ca -0.02 1.06 0.31 0.00 0.21 0.00 0.00 52.86 54.42 1v7c s ASN 157 Cb 0.11 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.73 1v7c s ASN 157 CO 0.43 -1.10 1.88 -0.65 -2.79 0.00 0.00 177.10 174.87 1v7c h PRO 158 N 9.20 0.02 0.00 0.43 0.11 -1.88 -0.28 132.00 139.60 1v7c h PRO 158 Ca -0.25 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 1v7c h PRO 158 Cb 1.09 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1v7c h PRO 158 CO 1.05 0.02 -0.02 0.45 -0.21 0.00 0.00 178.00 179.28 1v7c h HIS 159 N 0.02 0.00 -0.65 0.65 3.86 -1.90 -1.99 115.15 115.14 1v7c h HIS 159 Ca 0.44 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.61 1v7c h HIS 159 Cb 1.72 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.16 1v7c h HIS 159 CO -0.00 0.02 0.25 0.00 0.86 0.00 0.00 177.93 179.07 1v7c h ARG 160 N 0.00 0.98 0.04 2.45 2.47 -1.23 -1.41 114.38 117.68 1v7c h ARG 160 Ca -0.00 -0.18 -0.22 0.00 -1.26 0.00 0.00 59.98 58.32 1v7c h ARG 160 Cb 0.04 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1v7c h ARG 160 CO 0.00 0.82 -1.01 -0.07 0.56 0.00 0.00 179.97 180.27 1v7c h LEU 161 N 0.92 0.22 -0.94 3.04 3.38 -1.55 -2.18 115.31 118.21 1v7c h LEU 161 Ca 0.22 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1v7c h LEU 161 Cb 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1v7c h LEU 161 CO -0.02 1.10 0.14 -0.33 0.09 0.00 0.00 178.44 179.42 1v7c h GLU 162 N 0.06 0.91 -0.18 1.13 4.39 -1.24 -1.47 114.58 118.19 1v7c h GLU 162 Ca -0.06 -0.20 -0.21 0.00 0.34 0.00 0.00 59.36 59.23 1v7c h GLU 162 Cb 1.71 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 30.24 1v7c h GLU 162 CO 0.15 0.82 -0.72 0.78 -1.16 0.00 0.00 179.01 178.88 1v7c h GLY 163 N 1.01 0.88 2.00 -3.84 0.00 -1.23 -3.27 103.07 98.62 1v7c h GLY 163 Ca 0.19 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1v7c h GLY 163 CO -0.00 1.07 0.00 1.46 0.00 0.00 0.00 176.54 179.07 1v7c h GLN 164 N 0.54 0.00 0.00 4.80 4.20 -1.16 -3.09 115.11 120.40 1v7c h GLN 164 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1v7c h GLN 164 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1v7c h GLN 164 CO 0.15 0.00 0.00 1.57 -0.67 0.00 0.00 178.83 179.88 1v7c h LYS 165 N 0.00 0.00 0.00 1.46 2.10 -1.32 -2.94 116.57 115.86 1v7c h LYS 165 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1v7c h LYS 165 Cb 0.61 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1v7c h LYS 165 CO 0.00 0.00 -0.02 1.79 -2.00 0.00 0.00 179.45 179.22 1v7c h THR 166 N 0.00 0.12 -0.81 0.07 1.35 -1.72 -2.08 112.91 109.84 1v7c h THR 166 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1v7c h THR 166 Cb 0.44 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 68.02 1v7c h THR 166 CO 0.00 0.02 0.51 0.25 -0.25 0.00 0.00 175.52 176.05 1v7c h LEU 167 N 0.00 0.96 -0.74 3.87 6.46 -1.77 -0.41 115.31 123.68 1v7c h LEU 167 Ca -0.00 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1v7c h LEU 167 Cb 0.21 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1v7c h LEU 167 CO 0.00 0.72 0.37 0.00 -0.62 0.00 0.00 178.44 178.91 1v7c h ALA 168 N 1.28 0.96 -0.34 1.25 0.00 -1.61 -2.06 119.26 118.74 1v7c h ALA 168 Ca 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1v7c h ALA 168 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1v7c h ALA 168 CO -0.06 0.51 0.18 0.74 0.00 0.00 0.00 179.25 180.63 1v7c h PHE 169 N 1.04 0.34 -0.61 0.00 0.05 -1.29 -2.39 116.94 114.09 1v7c h PHE 169 Ca 0.26 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.04 1v7c h PHE 169 Cb 0.10 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 37.92 1v7c h PHE 169 CO 0.01 0.19 0.32 0.93 -0.18 0.00 0.00 178.31 179.58 1v7c h GLU 170 N 0.38 0.84 -0.30 1.51 5.08 -0.77 0.12 114.58 121.44 1v7c h GLU 170 Ca 0.14 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1v7c h GLU 170 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1v7c h GLU 170 CO -0.08 0.63 -0.05 0.28 -1.00 0.00 0.00 179.01 178.79 1v7c h VAL 171 N 0.85 1.27 -0.42 3.13 2.07 -1.05 -2.42 116.25 119.68 1v7c h VAL 171 Ca 0.21 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1v7c h VAL 171 Cb 0.05 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1v7c h VAL 171 CO -0.03 0.34 -0.12 0.58 0.02 0.00 0.00 177.57 178.35 1v7c h VAL 172 N 0.34 1.27 -0.76 2.57 2.07 -1.19 -1.36 116.25 119.19 1v7c h VAL 172 Ca 0.08 -1.23 0.13 0.00 0.82 0.00 0.00 66.70 66.50 1v7c h VAL 172 Cb 0.52 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 1v7c h VAL 172 CO 0.02 0.42 0.34 0.44 0.02 0.00 0.00 177.57 178.81 1v7c h ASP 173 N 0.66 0.36 0.06 0.57 3.32 -0.89 0.22 116.42 120.72 1v7c h ASP 173 Ca 0.11 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1v7c h ASP 173 Cb 0.66 0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.27 1v7c h ASP 173 CO 0.05 0.16 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.30 1v7c h GLU 174 N 0.51 0.12 0.00 3.56 4.81 -1.31 -3.35 114.58 118.91 1v7c h GLU 174 Ca 0.41 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1v7c h GLU 174 Cb 0.58 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1v7c h GLU 174 CO -0.37 1.10 0.00 -0.07 -0.73 0.00 0.00 179.01 178.94 1v7c h LEU 175 N -0.74 0.00 0.00 1.64 3.38 -1.20 -3.47 115.31 114.92 1v7c h LEU 175 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v7c h LEU 175 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1v7c h LEU 175 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1v7c n GLY 176 N 1.05 1.03 3.66 0.83 0.00 0.78 -4.98 105.19 107.56 1v7c n GLY 176 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1v7c n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v7c s ASP 177 N -2.88 -0.18 0.56 1.61 3.68 -1.19 -4.85 116.67 113.42 1v7c s ASP 177 Ca 0.00 -0.24 -0.17 0.00 2.13 0.00 0.00 52.55 54.27 1v7c s ASP 177 Cb 0.00 0.37 -0.05 0.00 -1.45 0.00 0.00 42.92 41.79 1v7c s ASP 177 CO 0.00 -0.66 1.05 0.00 0.13 0.00 0.00 175.17 175.68 1v7c s ALA 178 N -3.00 2.80 0.78 3.66 0.00 -1.26 -4.39 121.76 120.36 1v7c s ALA 178 Ca 0.11 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1v7c s ALA 178 Cb 0.00 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.95 1v7c s ALA 178 CO -0.02 -0.63 1.10 -1.25 0.00 0.00 0.00 175.76 174.96 1v7c s PRO 179 N -3.85 2.20 0.22 0.00 0.04 -1.26 -4.79 135.00 127.56 1v7c s PRO 179 Ca 0.64 0.57 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 1v7c s PRO 179 Cb -0.16 -1.94 0.20 0.00 0.04 0.00 0.00 34.50 32.65 1v7c s PRO 179 CO 0.32 -1.52 1.57 0.45 0.04 0.00 0.00 177.00 177.85 1v7c h HIS 180 N -1.02 0.61 -3.94 0.56 3.86 -1.69 -3.31 115.15 110.22 1v7c h HIS 180 Ca -0.47 -0.19 -0.31 0.00 -1.16 0.00 0.00 60.37 58.24 1v7c h HIS 180 Cb 1.27 -0.12 -0.25 0.00 1.06 0.00 0.00 27.41 29.37 1v7c h HIS 180 CO 0.46 0.88 -0.75 0.71 0.86 0.00 0.00 177.93 180.10 1v7c s TYR 181 N -4.09 0.60 -0.20 2.45 1.51 -0.85 -1.20 117.35 115.57 1v7c s TYR 181 Ca -0.07 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 1v7c s TYR 181 Cb 0.12 -0.37 0.06 0.00 -0.11 0.00 0.00 41.96 41.66 1v7c s TYR 181 CO 0.82 -0.04 0.04 -1.58 -1.11 0.00 0.00 175.55 173.69 1v7c s HIS 182 N -0.74 1.00 0.07 2.71 2.46 -0.75 -1.16 115.29 118.88 1v7c s HIS 182 Ca -0.04 -0.88 -0.06 0.00 0.47 0.00 0.00 55.06 54.56 1v7c s HIS 182 Cb -0.06 -1.04 -0.05 0.00 -0.13 0.00 0.00 32.58 31.30 1v7c s HIS 182 CO 0.00 -0.63 0.32 0.00 -2.47 0.00 0.00 174.74 171.96 1v7c s ALA 183 N 1.86 3.83 0.07 1.58 0.00 0.08 -1.19 121.76 128.00 1v7c s ALA 183 Ca -0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.12 1v7c s ALA 183 Cb -0.17 -2.09 0.08 0.00 0.00 0.00 0.00 23.12 20.95 1v7c s ALA 183 CO -0.10 0.67 0.85 -0.48 0.00 0.00 0.00 175.76 176.70 1v7c s LEU 184 N -2.17 -0.35 0.57 0.00 2.34 -0.53 -1.61 118.68 116.94 1v7c s LEU 184 Ca 0.34 -0.12 -0.12 0.00 0.06 0.00 0.00 54.13 54.28 1v7c s LEU 184 Cb -0.13 2.18 -0.05 0.00 -0.56 0.00 0.00 46.19 47.62 1v7c s LEU 184 CO 0.21 -0.77 1.00 -2.84 -1.06 0.00 0.00 176.35 172.88 1v7c s PRO 185 N -3.29 3.71 -0.17 1.48 0.02 -1.26 -1.76 135.00 133.72 1v7c s PRO 185 Ca 0.06 0.78 0.00 0.00 0.02 0.00 0.00 61.00 61.86 1v7c s PRO 185 Cb -0.01 -2.12 0.04 0.00 0.02 0.00 0.00 34.50 32.42 1v7c s PRO 185 CO -0.06 -0.44 -0.09 0.08 -0.33 0.00 0.00 177.00 176.16 1v7c s VAL 186 N -2.96 1.38 0.00 3.83 1.01 -0.50 -4.73 120.40 118.44 1v7c s VAL 186 Ca 0.56 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1v7c s VAL 186 Cb -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1v7c s VAL 186 CO 0.46 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1v7c n GLY 187 N 4.79 0.18 0.67 4.51 0.00 -1.26 -4.61 105.19 109.46 1v7c n GLY 187 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1v7c n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v7c n ASN 188 N -0.81 2.04 0.00 1.61 5.15 -1.26 -4.40 115.26 117.59 1v7c n ASN 188 Ca 0.00 -1.72 0.00 0.00 -0.60 0.00 0.00 54.58 52.26 1v7c n ASN 188 Cb 0.00 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.17 1v7c n ASN 188 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v7c n ALA 189 N 0.58 0.00 -0.07 5.20 0.00 -1.26 -1.87 120.51 123.09 1v7c n ALA 189 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 1v7c n ALA 189 Cb 0.41 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 1v7c n ALA 189 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v7c h GLY 190 N 0.00 0.48 1.00 0.00 0.00 -1.92 -3.14 103.07 99.48 1v7c h GLY 190 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1v7c h GLY 190 CO 0.00 0.41 0.19 -0.57 0.00 0.00 0.00 176.54 176.57 1v7c h ASN 191 N 0.13 0.33 -0.49 0.19 -1.24 -1.92 -0.20 115.58 112.39 1v7c h ASN 191 Ca 0.04 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 1v7c h ASN 191 Cb 0.63 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.58 1v7c h ASN 191 CO 0.04 0.25 0.08 -0.29 -1.29 0.00 0.00 177.43 176.21 1v7c h ILE 192 N 0.39 1.24 -0.50 2.57 2.10 -1.86 0.28 117.51 121.73 1v7c h ILE 192 Ca 0.11 -0.93 -0.04 0.00 1.08 0.00 0.00 64.86 65.08 1v7c h ILE 192 Cb -0.04 0.74 -0.02 0.00 -1.09 0.00 0.00 36.82 36.41 1v7c h ILE 192 CO -0.02 0.34 0.17 0.74 -1.08 0.00 0.00 178.15 178.30 1v7c h THR 193 N 0.82 1.22 -0.36 2.19 2.02 -1.44 -1.70 112.91 115.67 1v7c h THR 193 Ca 0.17 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 1v7c h THR 193 Cb 0.38 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1v7c h THR 193 CO 0.01 0.27 0.02 0.00 0.37 0.00 0.00 175.52 176.19 1v7c h ALA 194 N 1.02 0.49 -0.40 6.16 0.00 -0.55 -1.65 119.26 124.34 1v7c h ALA 194 Ca 0.16 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 194 Cb 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1v7c h ALA 194 CO -0.01 0.23 0.10 0.45 0.00 0.00 0.00 179.25 180.02 1v7c h HIS 195 N 0.45 0.17 -0.60 0.00 -0.00 -0.27 -1.40 115.15 113.50 1v7c h HIS 195 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1v7c h HIS 195 Cb 0.42 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1v7c h HIS 195 CO 0.03 0.04 0.28 2.35 -0.00 0.00 0.00 177.93 180.63 1v7c h TRP 196 N 0.24 0.87 -0.37 2.45 -0.00 -1.21 -1.98 115.95 115.95 1v7c h TRP 196 Ca 0.19 -0.05 0.07 0.00 -0.00 0.00 0.00 58.89 59.10 1v7c h TRP 196 Cb 0.21 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.16 29.04 1v7c h TRP 196 CO -0.18 0.67 0.01 0.52 -0.00 0.00 0.00 178.44 179.45 1v7c h MET 197 N 0.82 0.10 -0.21 2.65 2.86 -0.63 -0.45 114.93 120.08 1v7c h MET 197 Ca 0.21 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1v7c h MET 197 Cb 0.13 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1v7c h MET 197 CO -0.02 0.07 0.10 0.78 1.06 0.00 0.00 176.91 178.90 1v7c h GLY 198 N 0.11 0.32 1.16 8.32 0.00 -0.99 -1.65 103.07 110.33 1v7c h GLY 198 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1v7c h GLY 198 CO -0.30 0.15 0.39 -0.97 0.00 0.00 0.00 176.54 175.81 1v7c h TYR 199 N 0.21 1.08 -0.34 5.60 -1.99 -1.11 -1.42 116.97 118.99 1v7c h TYR 199 Ca 0.07 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 1v7c h TYR 199 Cb 0.11 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 1v7c h TYR 199 CO -0.03 0.77 0.06 0.87 -0.00 0.00 0.00 178.16 179.83 1v7c h LYS 200 N 1.09 0.57 0.21 4.88 1.57 -0.91 -1.28 116.57 122.70 1v7c h LYS 200 Ca 0.27 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1v7c h LYS 200 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1v7c h LYS 200 CO -0.04 0.64 -0.10 0.00 -0.57 0.00 0.00 179.45 179.38 1v7c h ALA 201 N 0.90 -0.28 -0.91 3.86 0.00 -1.01 0.23 119.26 122.05 1v7c h ALA 201 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v7c h ALA 201 Cb 0.35 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1v7c h ALA 201 CO 0.01 -0.65 0.58 1.88 0.00 0.00 0.00 179.25 181.06 1v7c h TYR 202 N -0.29 1.17 -0.61 0.00 -1.99 -1.25 -1.50 116.97 112.49 1v7c h TYR 202 Ca -0.03 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 1v7c h TYR 202 Cb 0.22 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 1v7c h TYR 202 CO -0.06 0.75 0.11 1.25 -0.00 0.00 0.00 178.16 180.21 1v7c h HIS 203 N 1.24 1.07 -0.28 4.88 2.76 -0.98 -0.00 115.15 123.84 1v7c h HIS 203 Ca 0.33 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1v7c h HIS 203 Cb -0.10 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 1v7c h HIS 203 CO 0.00 0.91 0.02 0.00 -1.30 0.00 0.00 177.93 177.57 1v7c h ALA 204 N 1.03 1.53 -0.05 5.26 0.00 -0.34 -1.92 119.26 124.76 1v7c h ALA 204 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v7c h ALA 204 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v7c h ALA 204 CO 0.01 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1v7c n LEU 205 N -4.34 1.14 0.00 0.00 4.77 -0.62 -4.91 117.00 113.04 1v7c n LEU 205 Ca 0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1v7c n LEU 205 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1v7c n LEU 205 CO 0.37 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1v7c n GLY 206 N 1.09 0.77 0.21 -0.72 0.00 -0.72 -4.89 105.19 100.93 1v7c n GLY 206 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1v7c n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v7c h LYS 207 N 2.16 0.00 -4.53 1.61 1.57 -1.23 -3.42 116.57 112.72 1v7c h LYS 207 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1v7c h LYS 207 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 1v7c h LYS 207 CO 0.00 0.22 -0.81 0.00 -0.57 0.00 0.00 179.45 178.29 1v7c s ALA 208 N -3.37 1.18 -0.19 3.86 0.00 -1.10 -4.67 121.76 117.46 1v7c s ALA 208 Ca 0.03 -0.38 0.19 0.00 0.00 0.00 0.00 51.96 51.80 1v7c s ALA 208 Cb 0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1v7c s ALA 208 CO 0.66 0.11 1.07 0.87 0.00 0.00 0.00 175.76 178.48 1v7c h LYS 209 N 6.91 0.00 -6.29 0.00 1.79 -1.89 -3.38 116.57 113.71 1v7c h LYS 209 Ca -0.32 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.55 1v7c h LYS 209 Cb 1.18 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.73 1v7c h LYS 209 CO 0.48 0.21 -0.63 0.50 -1.08 0.00 0.00 179.45 178.93 1v7c s ARG 210 N -3.10 2.61 -0.20 3.15 3.52 -1.26 -5.06 118.95 118.61 1v7c s ARG 210 Ca -0.00 -0.98 -0.01 0.00 -0.13 0.00 0.00 55.73 54.62 1v7c s ARG 210 Cb 0.08 -2.49 0.01 0.00 -1.56 0.00 0.00 34.95 30.99 1v7c s ARG 210 CO 0.78 0.48 -0.14 -0.51 -0.81 0.00 0.00 175.30 175.10 1v7c s LEU 211 N -2.89 2.44 0.63 -0.88 1.43 -1.26 -4.42 118.68 113.73 1v7c s LEU 211 Ca 0.28 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1v7c s LEU 211 Cb -0.10 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1v7c s LEU 211 CO 0.20 -0.01 1.07 -2.16 0.23 0.00 0.00 176.35 175.68 1v7c s PRO 212 N 1.35 3.09 -0.17 1.29 0.04 -1.25 -4.94 135.00 134.43 1v7c s PRO 212 Ca 0.05 1.21 -0.20 0.00 0.04 0.00 0.00 61.00 62.11 1v7c s PRO 212 Cb -0.14 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1v7c s PRO 212 CO -0.09 -0.99 0.56 1.03 0.04 0.00 0.00 177.00 177.54 1v7c s ARG 213 N -4.25 4.26 -0.11 4.56 0.52 -0.34 -4.75 118.95 118.83 1v7c s ARG 213 Ca 0.63 0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 56.12 1v7c s ARG 213 Cb -0.17 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 1v7c s ARG 213 CO 0.41 -0.08 0.79 -1.64 0.02 0.00 0.00 175.30 174.80 1v7c s MET 214 N 1.39 4.38 -0.35 3.54 -1.94 -1.26 -1.80 119.30 123.25 1v7c s MET 214 Ca 0.27 1.00 -0.00 0.00 -1.71 0.00 0.00 55.69 55.24 1v7c s MET 214 Cb -0.16 -3.51 0.09 0.00 2.01 0.00 0.00 34.83 33.26 1v7c s MET 214 CO 0.11 -0.14 0.09 -0.51 -0.01 0.00 0.00 175.02 174.56 1v7c s LEU 215 N 1.47 4.66 -0.08 -0.03 1.43 -0.33 -1.25 118.68 124.54 1v7c s LEU 215 Ca 0.39 -1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 51.63 1v7c s LEU 215 Cb -0.18 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1v7c s LEU 215 CO 0.16 -0.41 0.09 -0.83 0.23 0.00 0.00 176.35 175.60 1v7c s GLY 216 N 1.39 2.04 -0.02 -3.19 0.00 0.24 -1.45 107.32 106.33 1v7c s GLY 216 Ca 0.04 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1v7c s GLY 216 CO -0.04 -0.52 -0.12 -1.36 0.00 0.00 0.00 173.10 171.06 1v7c s PHE 217 N -1.02 1.12 0.20 1.90 0.40 -0.73 -0.96 117.98 118.89 1v7c s PHE 217 Ca 0.16 -0.25 0.11 0.00 -0.60 0.00 0.00 56.93 56.36 1v7c s PHE 217 Cb -0.12 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1v7c s PHE 217 CO 0.06 -0.06 -0.24 -0.65 0.70 0.00 0.00 175.22 175.03 1v7c s GLN 218 N -0.10 1.53 0.27 0.44 -0.21 -0.07 -1.40 119.66 120.11 1v7c s GLN 218 Ca 0.01 -1.55 -0.29 0.00 0.02 0.00 0.00 55.36 53.55 1v7c s GLN 218 Cb -0.07 -1.83 -0.09 0.00 1.00 0.00 0.00 33.01 32.02 1v7c s GLN 218 CO 0.00 0.39 1.22 0.00 -2.12 0.00 0.00 175.29 174.78 1v7c s ALA 219 N -1.75 3.46 0.52 6.09 0.00 -1.26 -0.86 121.76 127.96 1v7c s ALA 219 Ca 0.21 1.06 0.25 0.00 0.00 0.00 0.00 51.96 53.49 1v7c s ALA 219 Cb -0.08 -3.41 1.36 0.00 0.00 0.00 0.00 23.12 20.99 1v7c s ALA 219 CO 0.10 -0.41 1.96 0.00 0.00 0.00 0.00 175.76 177.41 1v7c h ALA 220 N 4.14 2.52 -0.00 0.00 0.00 -1.34 0.53 119.26 125.12 1v7c h ALA 220 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1v7c h ALA 220 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1v7c h ALA 220 CO 0.69 -0.71 -0.02 0.41 0.00 0.00 0.00 179.25 179.62 1v7c n GLY 221 N -1.64 -1.42 2.27 0.00 0.00 -1.24 -3.95 105.19 99.21 1v7c n GLY 221 Ca 0.13 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1v7c n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c n ALA 222 N -1.43 1.65 -2.92 4.61 0.00 0.15 -1.50 120.51 121.07 1v7c n ALA 222 Ca 0.09 -3.10 -0.28 0.00 0.00 0.00 0.00 53.44 50.15 1v7c n ALA 222 Cb 0.31 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1v7c n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7c n ALA 223 N 0.65 4.80 -0.24 0.00 0.00 -1.06 -4.18 120.51 120.47 1v7c n ALA 223 Ca 0.21 -4.70 -0.00 0.00 0.00 0.00 0.00 53.44 48.94 1v7c n ALA 223 Cb 0.63 -0.85 0.21 0.00 0.00 0.00 0.00 19.45 19.44 1v7c n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v7c h PRO 224 N 3.09 1.05 0.00 0.00 0.13 -1.84 -0.68 132.00 133.76 1v7c h PRO 224 Ca 0.16 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1v7c h PRO 224 Cb 0.49 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1v7c h PRO 224 CO 0.85 0.72 -0.17 -0.07 -0.23 0.00 0.00 178.00 179.10 1v7c h LEU 225 N 1.07 0.00 0.19 1.56 3.38 -1.90 0.68 115.31 120.29 1v7c h LEU 225 Ca 0.28 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.91 1v7c h LEU 225 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1v7c h LEU 225 CO -0.06 0.17 -1.65 0.58 0.09 0.00 0.00 178.44 177.57 1v7c h VAL 226 N 0.00 1.06 0.00 1.22 2.07 -1.62 -3.31 116.25 115.67 1v7c h VAL 226 Ca -0.00 -2.61 -0.05 0.00 0.82 0.00 0.00 66.70 64.85 1v7c h VAL 226 Cb 0.61 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 1v7c h VAL 226 CO 0.02 0.84 -0.26 -0.07 0.02 0.00 0.00 177.57 178.13 1v7c h LEU 227 N 0.11 0.00 0.02 2.57 3.38 -0.92 -3.47 115.31 117.00 1v7c h LEU 227 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1v7c h LEU 227 Cb 2.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 1v7c h LEU 227 CO 0.20 0.26 -0.01 0.61 0.09 0.00 0.00 178.44 179.59 1v7c n GLY 228 N 1.00 0.43 3.31 0.83 0.00 0.23 -5.02 105.19 105.97 1v7c n GLY 228 Ca 0.02 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 1v7c n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v7c s ARG 229 N -1.63 0.76 0.53 1.61 3.52 -0.85 -5.01 118.95 117.89 1v7c s ARG 229 Ca 0.00 -0.08 -0.22 0.00 -0.13 0.00 0.00 55.73 55.30 1v7c s ARG 229 Cb 0.00 0.34 -0.05 0.00 -1.56 0.00 0.00 34.95 33.68 1v7c s ARG 229 CO 0.00 -0.22 1.38 -2.14 -0.81 0.00 0.00 175.30 173.51 1v7c s PRO 230 N -1.28 3.22 -0.27 5.12 0.02 -1.26 -4.40 135.00 136.14 1v7c s PRO 230 Ca -0.13 2.29 -0.09 0.00 0.02 0.00 0.00 61.00 63.10 1v7c s PRO 230 Cb -0.04 -2.33 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 1v7c s PRO 230 CO 0.06 -1.15 0.12 0.08 -0.33 0.00 0.00 177.00 175.78 1v7c s VAL 231 N -1.27 4.60 0.03 3.83 1.01 0.07 -4.99 120.40 123.67 1v7c s VAL 231 Ca 0.70 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.30 1v7c s VAL 231 Cb -0.42 -3.21 -0.16 0.00 0.00 0.00 0.00 36.38 32.60 1v7c s VAL 231 CO 0.50 0.25 1.33 -0.33 0.00 0.00 0.00 175.10 176.86 1v7c h GLU 232 N 8.29 0.27 -2.55 2.72 4.39 -1.94 -3.37 114.58 122.39 1v7c h GLU 232 Ca -0.36 -0.14 -0.68 0.00 0.34 0.00 0.00 59.36 58.53 1v7c h GLU 232 Cb 1.17 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 29.45 1v7c h GLU 232 CO 0.58 0.67 -0.12 0.54 -1.16 0.00 0.00 179.01 179.52 1v7c n ARG 233 N -4.64 3.13 -1.87 2.33 5.12 -1.26 -4.98 116.66 114.49 1v7c n ARG 233 Ca -0.07 -4.62 -0.41 0.00 -1.93 0.00 0.00 57.85 50.83 1v7c n ARG 233 Cb 0.33 -2.35 -0.01 0.00 -1.16 0.00 0.00 32.46 29.27 1v7c n ARG 233 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1v7c s PRO 234 N -2.45 4.16 -0.07 5.56 0.04 -1.26 -4.98 135.00 136.00 1v7c s PRO 234 Ca 0.36 2.49 -0.07 0.00 0.04 0.00 0.00 61.00 63.81 1v7c s PRO 234 Cb 0.09 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.66 1v7c s PRO 234 CO 0.01 -0.46 0.21 -1.21 0.04 0.00 0.00 177.00 175.59 1v7c s GLU 235 N -1.96 0.27 0.00 4.56 2.02 -0.56 -4.95 118.70 118.07 1v7c s GLU 235 Ca 0.52 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.76 1v7c s GLU 235 Cb -0.45 0.13 0.00 0.00 0.10 0.00 0.00 34.13 33.91 1v7c s GLU 235 CO 0.60 -0.04 0.00 -2.37 0.02 0.00 0.00 175.26 173.48 1v7c n THR 236 N 2.86 0.00 0.30 3.63 5.66 -1.26 -3.47 114.28 122.00 1v7c n THR 236 Ca -0.13 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.05 1v7c n THR 236 Cb 0.58 0.00 0.83 0.00 -1.55 0.00 0.00 70.33 70.19 1v7c n THR 236 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1v7c h LEU 237 N 0.00 0.00 -6.04 1.09 8.10 -2.01 -3.23 115.31 113.21 1v7c h LEU 237 Ca 0.00 0.00 -0.74 0.00 0.11 0.00 0.00 57.88 57.25 1v7c h LEU 237 Cb 0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 40.66 40.10 1v7c h LEU 237 CO 0.00 0.00 2.37 0.00 -4.11 0.00 0.00 178.44 176.70 1v7c n ALA 238 N -2.07 6.01 0.21 0.17 0.00 -1.26 -4.80 120.51 118.76 1v7c n ALA 238 Ca -0.00 -4.15 0.13 0.00 0.00 0.00 0.00 53.44 49.41 1v7c n ALA 238 Cb 0.23 -2.98 0.45 0.00 0.00 0.00 0.00 19.45 17.14 1v7c n ALA 238 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v7c h THR 239 N 3.34 0.05 -0.56 0.00 1.35 -1.88 0.26 112.91 115.46 1v7c h THR 239 Ca 0.54 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.39 1v7c h THR 239 Cb 0.50 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 1v7c h THR 239 CO 1.61 0.00 0.29 0.00 -0.25 0.00 0.00 175.52 177.17 1v7c h ALA 240 N 0.74 1.45 -0.48 6.62 0.00 -1.87 -2.72 119.26 123.00 1v7c h ALA 240 Ca 0.11 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1v7c h ALA 240 Cb 1.59 -0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.99 1v7c h ALA 240 CO -0.00 0.45 0.03 0.44 0.00 0.00 0.00 179.25 180.17 1v7c n ILE 241 N -4.38 2.69 -1.98 0.00 -5.35 0.08 -4.79 119.36 105.63 1v7c n ILE 241 Ca 0.05 -2.68 -0.42 0.00 -0.27 0.00 0.00 62.75 59.43 1v7c n ILE 241 Cb 0.11 -0.38 -0.00 0.00 -1.74 0.00 0.00 39.64 37.63 1v7c n ILE 241 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1v7c n ARG 242 N -1.12 3.50 -4.55 6.28 0.63 -1.03 -4.79 116.66 115.59 1v7c n ARG 242 Ca 0.39 -3.06 -0.29 0.00 -0.92 0.00 0.00 57.85 53.97 1v7c n ARG 242 Cb 1.13 -2.99 -0.17 0.00 0.45 0.00 0.00 32.46 30.88 1v7c n ARG 242 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1v7c s ILE 243 N 1.31 1.54 -0.70 5.15 1.01 -1.26 -4.58 121.20 123.66 1v7c s ILE 243 Ca 0.47 -0.68 0.22 0.00 0.00 0.00 0.00 60.65 60.67 1v7c s ILE 243 Cb 0.13 -1.39 -0.19 0.00 0.01 0.00 0.00 42.46 41.02 1v7c s ILE 243 CO -0.05 0.45 0.91 0.61 0.00 0.00 0.00 174.94 176.86 1v7c n GLY 244 N 4.09 -1.09 2.44 6.18 0.00 -1.26 -4.69 105.19 110.87 1v7c n GLY 244 Ca -0.19 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1v7c n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v7c n ASN 245 N -1.79 -1.00 -4.69 1.61 5.15 -1.26 -0.75 115.26 112.54 1v7c n ASN 245 Ca 0.02 -2.50 -0.51 0.00 -0.60 0.00 0.00 54.58 50.98 1v7c n ASN 245 Cb 0.41 -0.12 -0.05 0.00 -0.53 0.00 0.00 39.78 39.48 1v7c n ASN 245 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1v7c n PRO 246 N 2.73 1.87 -0.35 1.20 -0.04 -1.26 -4.87 135.00 134.28 1v7c n PRO 246 Ca 0.27 0.68 0.03 0.00 -0.04 0.00 0.00 63.50 64.44 1v7c n PRO 246 Cb 0.50 -2.49 0.20 0.00 -0.04 0.00 0.00 33.50 31.67 1v7c n PRO 246 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v7c h ALA 247 N 8.70 1.44 -0.51 0.55 0.00 -1.86 -1.88 119.26 125.70 1v7c h ALA 247 Ca -0.48 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.08 1v7c h ALA 247 Cb 1.29 -0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 1v7c h ALA 247 CO 0.95 0.41 0.42 0.43 0.00 0.00 0.00 179.25 181.47 1v7c n SER 248 N -4.50 5.74 -0.02 0.00 7.64 -0.78 -4.68 113.62 117.03 1v7c n SER 248 Ca 0.15 -3.04 -0.13 0.00 1.01 0.00 0.00 58.87 56.86 1v7c n SER 248 Cb 0.19 -0.96 -0.07 0.00 -1.01 0.00 0.00 64.21 62.36 1v7c n SER 248 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1v7c h TRP 249 N 1.25 -1.34 -0.29 1.43 2.91 -1.58 -0.59 115.95 117.74 1v7c h TRP 249 Ca 0.31 0.05 -0.08 0.00 1.13 0.00 0.00 58.89 60.31 1v7c h TRP 249 Cb 1.17 0.61 -0.02 0.00 -0.51 0.00 0.00 29.16 30.42 1v7c h TRP 249 CO 0.84 -0.50 -0.15 1.96 -1.03 0.00 0.00 178.44 179.57 1v7c h GLN 250 N -0.50 0.51 -0.84 2.65 1.08 -1.87 -1.93 115.11 114.20 1v7c h GLN 250 Ca 0.07 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1v7c h GLN 250 Cb 0.64 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.98 1v7c h GLN 250 CO -0.43 0.64 0.51 0.78 -0.95 0.00 0.00 178.83 179.38 1v7c h GLY 251 N 0.94 1.21 0.95 3.46 0.00 -1.75 -1.47 103.07 106.41 1v7c h GLY 251 Ca 0.08 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1v7c h GLY 251 CO 0.03 0.48 -0.02 0.00 0.00 0.00 0.00 176.54 177.03 1v7c h ALA 252 N 1.28 0.53 -0.50 3.60 0.00 -0.70 -2.07 119.26 121.40 1v7c h ALA 252 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v7c h ALA 252 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1v7c h ALA 252 CO -0.06 0.33 0.31 0.28 0.00 0.00 0.00 179.25 180.12 1v7c h VAL 253 N 0.53 1.14 -0.55 0.00 2.07 -1.07 -0.51 116.25 117.86 1v7c h VAL 253 Ca 0.11 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1v7c h VAL 253 Cb 0.51 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1v7c h VAL 253 CO 0.02 0.15 0.14 0.03 0.02 0.00 0.00 177.57 177.93 1v7c h ARG 254 N 0.67 0.88 -0.84 1.57 3.08 -1.25 0.07 114.38 118.56 1v7c h ARG 254 Ca 0.18 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1v7c h ARG 254 Cb -0.03 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1v7c h ARG 254 CO -0.04 0.82 0.51 0.00 -1.07 0.00 0.00 179.97 180.20 1v7c h ALA 255 N 1.02 1.07 0.03 0.04 0.00 -1.04 0.54 119.26 120.92 1v7c h ALA 255 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v7c h ALA 255 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1v7c h ALA 255 CO 0.00 0.52 -0.02 -0.22 0.00 0.00 0.00 179.25 179.54 1v7c h LYS 256 N 1.15 -0.04 0.06 0.00 3.11 -0.84 -2.26 116.57 117.75 1v7c h LYS 256 Ca 0.30 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 1v7c h LYS 256 Cb -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1v7c h LYS 256 CO -0.06 0.31 -0.03 0.93 -2.81 0.00 0.00 179.45 177.79 1v7c h GLU 257 N -0.39 -0.08 -0.49 1.90 5.08 -0.67 0.18 114.58 120.11 1v7c h GLU 257 Ca -0.00 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1v7c h GLU 257 Cb 0.37 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1v7c h GLU 257 CO 0.01 0.09 0.02 0.93 -1.00 0.00 0.00 179.01 179.05 1v7c h GLU 258 N -0.24 0.81 0.00 2.33 5.08 -0.01 -2.75 114.58 119.80 1v7c h GLU 258 Ca -0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1v7c h GLU 258 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1v7c h GLU 258 CO 0.01 0.80 -0.22 -1.13 -1.00 0.00 0.00 179.01 177.47 1v7c n SER 259 N -4.22 0.45 -1.24 1.42 3.41 -0.85 -4.91 113.62 107.67 1v7c n SER 259 Ca 0.03 0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.84 1v7c n SER 259 Cb 0.29 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1v7c n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v7c n GLY 260 N 1.42 0.16 0.00 5.00 0.00 -0.65 -4.21 105.19 106.90 1v7c n GLY 260 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1v7c n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7c n GLY 261 N -1.04 2.67 3.48 -0.02 0.00 -0.04 -4.81 105.19 105.43 1v7c n GLY 261 Ca -0.06 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1v7c n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v7c s VAL 262 N 2.53 0.00 -0.27 1.61 -7.23 -0.38 -4.76 120.40 111.90 1v7c s VAL 262 Ca 0.00 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.56 1v7c s VAL 262 Cb 0.00 -2.30 0.10 0.00 0.56 0.00 0.00 36.38 34.74 1v7c s VAL 262 CO 0.00 0.00 0.14 -0.63 -0.31 0.00 0.00 175.10 174.30 1v7c s ILE 263 N -4.02 -0.12 0.46 -0.62 1.01 -1.25 -0.59 121.20 116.08 1v7c s ILE 263 Ca 0.27 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1v7c s ILE 263 Cb 0.01 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1v7c s ILE 263 CO 0.10 -0.61 0.01 -1.61 0.00 0.00 0.00 174.94 172.83 1v7c s GLU 264 N 2.14 2.08 0.08 2.79 2.02 -0.14 -4.55 118.70 123.13 1v7c s GLU 264 Ca 0.08 -2.28 0.04 0.00 0.02 0.00 0.00 54.97 52.83 1v7c s GLU 264 Cb -0.16 -1.48 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1v7c s GLU 264 CO -0.31 -0.26 0.03 0.00 0.02 0.00 0.00 175.26 174.73 1v7c s ALA 265 N -2.86 3.39 -0.01 5.21 0.00 -1.26 -0.89 121.76 125.34 1v7c s ALA 265 Ca 0.17 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1v7c s ALA 265 Cb 0.05 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 1v7c s ALA 265 CO 0.09 0.72 -0.07 0.14 0.00 0.00 0.00 175.76 176.63 1v7c s VAL 266 N -1.33 0.59 0.86 0.00 -7.23 -0.04 -4.89 120.40 108.36 1v7c s VAL 266 Ca 0.27 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 60.02 1v7c s VAL 266 Cb -0.12 -0.51 0.10 0.00 0.56 0.00 0.00 36.38 36.42 1v7c s VAL 266 CO 0.19 0.17 1.09 0.42 -0.31 0.00 0.00 175.10 176.67 1v7c s THR 267 N -0.09 2.84 0.30 5.32 -4.23 -1.26 -0.91 115.64 117.61 1v7c s THR 267 Ca 0.02 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1v7c s THR 267 Cb -0.04 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 71.13 1v7c s THR 267 CO -0.00 -0.36 1.86 0.44 -0.54 0.00 0.00 174.62 176.02 1v7c h ASP 268 N -1.37 0.72 -0.71 3.99 5.19 -1.97 -1.06 116.42 121.21 1v7c h ASP 268 Ca -0.48 -0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 55.75 1v7c h ASP 268 Cb 1.27 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.57 1v7c h ASP 268 CO 0.56 0.69 0.18 -0.33 -3.12 0.00 0.00 179.24 177.22 1v7c h GLU 269 N 0.76 1.14 -0.02 3.56 3.07 -2.00 -1.32 114.58 119.76 1v7c h GLU 269 Ca 0.17 -0.27 -0.11 0.00 -0.50 0.00 0.00 59.36 58.65 1v7c h GLU 269 Cb 0.24 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1v7c h GLU 269 CO -0.01 1.00 -0.50 0.93 -1.40 0.00 0.00 179.01 179.03 1v7c h GLU 270 N 1.08 0.06 -0.23 2.33 5.08 -1.78 -2.30 114.58 118.82 1v7c h GLU 270 Ca 0.22 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1v7c h GLU 270 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1v7c h GLU 270 CO 0.00 0.55 -0.08 0.82 -1.00 0.00 0.00 179.01 179.30 1v7c h ILE 271 N 0.05 1.29 -0.40 3.13 2.04 -0.66 -2.27 117.51 120.69 1v7c h ILE 271 Ca -0.00 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1v7c h ILE 271 Cb 0.91 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1v7c h ILE 271 CO 0.07 0.34 0.09 -0.07 0.00 0.00 0.00 178.15 178.58 1v7c h LEU 272 N 0.19 0.54 -0.43 1.44 3.38 -1.16 0.11 115.31 119.37 1v7c h LEU 272 Ca 0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1v7c h LEU 272 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1v7c h LEU 272 CO 0.03 0.55 0.03 0.15 0.09 0.00 0.00 178.44 179.28 1v7c h PHE 273 N 0.58 0.80 -0.22 1.13 3.04 -1.25 0.73 116.94 121.75 1v7c h PHE 273 Ca 0.13 -0.13 -0.15 0.00 3.98 0.00 0.00 57.97 61.81 1v7c h PHE 273 Cb 0.23 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1v7c h PHE 273 CO 0.01 0.79 -0.47 0.00 -2.02 0.00 0.00 178.31 176.62 1v7c h ALA 274 N 0.91 0.77 -0.02 2.41 0.00 -1.04 0.20 119.26 122.49 1v7c h ALA 274 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1v7c h ALA 274 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1v7c h ALA 274 CO 0.02 0.67 -0.08 -0.92 0.00 0.00 0.00 179.25 178.94 1v7c h TYR 275 N 0.45 -0.19 -0.29 0.00 3.20 -0.55 -0.32 116.97 119.27 1v7c h TYR 275 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1v7c h TYR 275 Cb 0.99 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1v7c h TYR 275 CO 0.04 -0.12 0.04 -0.09 -1.64 0.00 0.00 178.16 176.39 1v7c h ARG 276 N -0.12 0.48 -0.17 1.82 2.43 -0.74 -2.87 114.38 115.21 1v7c h ARG 276 Ca 0.04 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1v7c h ARG 276 Cb 0.17 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1v7c h ARG 276 CO -0.10 0.59 -0.16 -0.92 -1.51 0.00 0.00 179.97 177.88 1v7c h TYR 277 N 0.29 -0.42 -0.67 2.20 3.20 -0.64 0.10 116.97 121.04 1v7c h TYR 277 Ca 0.09 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1v7c h TYR 277 Cb 0.35 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1v7c h TYR 277 CO 0.02 -0.24 0.37 -0.07 -1.64 0.00 0.00 178.16 176.61 1v7c h LEU 278 N -0.18 0.55 -0.07 2.82 3.38 -1.03 0.18 115.31 120.95 1v7c h LEU 278 Ca 0.11 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1v7c h LEU 278 Cb 0.35 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1v7c h LEU 278 CO -0.28 0.36 -0.46 0.00 0.09 0.00 0.00 178.44 178.15 1v7c h ALA 279 N 1.35 0.15 0.09 1.53 0.00 -1.06 -0.71 119.26 120.60 1v7c h ALA 279 Ca 0.30 -0.50 -0.26 0.00 0.00 0.00 0.00 54.91 54.45 1v7c h ALA 279 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1v7c h ALA 279 CO -0.18 0.30 -1.23 0.00 0.00 0.00 0.00 179.25 178.14 1v7c h ARG 280 N -0.03 0.19 0.01 0.00 3.08 -0.73 -3.10 114.38 113.81 1v7c h ARG 280 Ca -0.04 -0.33 -0.37 0.00 0.07 0.00 0.00 59.98 59.31 1v7c h ARG 280 Cb 1.12 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 1v7c h ARG 280 CO 0.09 1.13 -2.35 0.39 -1.07 0.00 0.00 179.97 178.16 1v7c n GLU 281 N -3.46 0.67 -0.01 0.04 -0.58 0.61 -4.65 120.64 113.26 1v7c n GLU 281 Ca -0.07 0.11 0.09 0.00 -0.42 0.00 0.00 57.16 56.87 1v7c n GLU 281 Cb 1.01 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 30.19 1v7c n GLU 281 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1v7c n GLU 282 N -3.09 0.73 -0.93 3.49 -0.58 -0.98 -4.96 120.64 114.32 1v7c n GLU 282 Ca -0.38 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 1v7c n GLU 282 Cb 1.06 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.53 1v7c n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v7c n GLY 283 N 1.46 0.45 3.34 0.62 0.00 -0.40 -4.99 105.19 105.66 1v7c n GLY 283 Ca -0.01 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1v7c n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7c s ILE 284 N -2.00 3.47 -0.38 -0.61 1.01 -0.46 -4.94 121.20 117.29 1v7c s ILE 284 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1v7c s ILE 284 Cb 0.00 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.92 1v7c s ILE 284 CO 0.00 0.43 0.23 0.12 0.00 0.00 0.00 174.94 175.71 1v7c s PHE 285 N 1.35 3.24 0.16 3.97 5.36 -1.26 -2.34 117.98 128.46 1v7c s PHE 285 Ca 0.04 -0.86 0.07 0.00 -0.96 0.00 0.00 56.93 55.22 1v7c s PHE 285 Cb -0.14 -2.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.02 1v7c s PHE 285 CO -0.02 -0.63 -0.16 0.00 -1.46 0.00 0.00 175.22 172.96 1v7c s GLU 287 N -2.98 2.63 0.24 0.00 -1.05 -0.49 -4.22 118.70 112.83 1v7c s GLU 287 Ca 0.15 1.23 -0.13 0.00 -0.15 0.00 0.00 54.97 56.07 1v7c s GLU 287 Cb -0.04 -1.94 0.31 0.00 -0.44 0.00 0.00 34.13 32.02 1v7c s GLU 287 CO 0.05 -1.36 1.58 -1.35 0.95 0.00 0.00 175.26 175.13 1v7c h PRO 288 N -0.50 -0.03 -0.99 -4.83 0.11 -1.93 0.23 132.00 124.06 1v7c h PRO 288 Ca -0.45 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1v7c h PRO 288 Cb 1.23 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1v7c h PRO 288 CO 0.53 -0.02 0.63 0.00 -0.21 0.00 0.00 178.00 178.93 1v7c h ALA 289 N 1.62 1.45 -0.53 -0.75 0.00 -1.92 -1.57 119.26 117.56 1v7c h ALA 289 Ca 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1v7c h ALA 289 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1v7c h ALA 289 CO -0.88 0.29 0.28 0.77 0.00 0.00 0.00 179.25 179.72 1v7c h SER 290 N 1.05 0.67 0.27 0.00 0.02 -1.30 -2.34 113.55 111.92 1v7c h SER 290 Ca 0.47 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1v7c h SER 290 Cb 0.37 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1v7c h SER 290 CO -0.23 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 1v7c h ALA 291 N 1.11 1.00 -0.26 3.77 0.00 -0.79 -1.65 119.26 122.45 1v7c h ALA 291 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1v7c h ALA 291 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v7c h ALA 291 CO -0.03 0.00 0.20 0.00 0.00 0.00 0.00 179.25 179.43 1v7c h ALA 292 N 2.04 2.14 -0.42 0.00 0.00 -1.13 0.60 119.26 122.49 1v7c h ALA 292 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1v7c h ALA 292 Cb 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1v7c h ALA 292 CO 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 179.25 178.95 1v7c h ALA 293 N 1.84 0.56 -0.17 0.00 0.00 -1.46 -1.04 119.26 118.98 1v7c h ALA 293 Ca 0.12 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1v7c h ALA 293 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1v7c h ALA 293 CO -0.00 0.31 -0.53 1.98 0.00 0.00 0.00 179.25 181.00 1v7c h MET 294 N 0.56 0.48 -0.87 0.00 -1.53 -1.14 -2.60 114.93 109.83 1v7c h MET 294 Ca 0.12 -0.29 -0.01 0.00 -3.44 0.00 0.00 59.70 56.08 1v7c h MET 294 Cb 0.42 0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.46 1v7c h MET 294 CO 0.01 0.89 0.50 0.00 0.14 0.00 0.00 176.91 178.45 1v7c h ALA 295 N 1.05 1.23 -0.75 0.39 0.00 -0.81 0.27 119.26 120.64 1v7c h ALA 295 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1v7c h ALA 295 Cb 1.05 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1v7c h ALA 295 CO 0.10 0.64 0.25 0.78 0.00 0.00 0.00 179.25 181.01 1v7c h GLY 296 N 1.23 1.25 0.87 0.00 0.00 -0.96 -0.85 103.07 104.61 1v7c h GLY 296 Ca 0.31 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1v7c h GLY 296 CO -0.05 0.68 0.06 -2.08 0.00 0.00 0.00 176.54 175.15 1v7c h VAL 297 N 1.11 1.19 -0.84 4.60 2.07 -0.96 -1.17 116.25 122.26 1v7c h VAL 297 Ca 0.24 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1v7c h VAL 297 Cb 0.29 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 1v7c h VAL 297 CO -0.01 0.18 0.47 -0.26 0.02 0.00 0.00 177.57 177.98 1v7c h PHE 298 N 0.14 0.85 0.49 1.57 0.05 -0.73 0.14 116.94 119.46 1v7c h PHE 298 Ca 0.06 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.87 1v7c h PHE 298 Cb 0.23 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.91 1v7c h PHE 298 CO 0.00 0.33 -0.35 -0.22 -0.18 0.00 0.00 178.31 177.89 1v7c h LYS 299 N 0.77 -0.79 0.00 1.51 3.64 -0.68 -0.87 116.57 120.15 1v7c h LYS 299 Ca 0.41 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.80 1v7c h LYS 299 Cb 0.41 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1v7c h LYS 299 CO -0.27 -0.53 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.09 1v7c h LEU 300 N -0.82 0.00 -0.15 5.20 4.07 -0.65 -2.29 115.31 120.66 1v7c h LEU 300 Ca -0.05 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1v7c h LEU 300 Cb 0.69 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1v7c h LEU 300 CO 0.02 0.23 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.49 1v7c h LEU 301 N 0.00 0.31 -1.10 1.67 3.38 -0.46 0.10 115.31 119.21 1v7c h LEU 301 Ca -0.00 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.67 1v7c h LEU 301 Cb 0.42 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1v7c h LEU 301 CO 0.03 0.62 0.61 -0.09 0.09 0.00 0.00 178.44 179.70 1v7c h ARG 302 N -0.00 1.01 -0.01 1.13 9.65 -0.84 0.31 114.38 125.63 1v7c h ARG 302 Ca 0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1v7c h ARG 302 Cb 0.49 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1v7c h ARG 302 CO 0.02 0.67 -0.06 0.39 2.80 0.00 0.00 179.97 183.79 1v7c n GLU 303 N -4.52 1.03 -2.86 0.20 1.02 -0.89 -4.93 120.64 109.69 1v7c n GLU 303 Ca 0.15 -0.38 -0.18 0.00 -0.02 0.00 0.00 57.16 56.74 1v7c n GLU 303 Cb 0.24 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1v7c n GLU 303 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v7c n GLY 304 N 1.18 -0.27 1.11 0.62 0.00 0.10 -4.93 105.19 103.01 1v7c n GLY 304 Ca 0.18 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1v7c n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v7c n ARG 305 N -3.35 2.41 -4.25 1.61 1.74 0.23 -4.85 116.66 110.20 1v7c n ARG 305 Ca -0.09 -2.18 -0.34 0.00 -0.77 0.00 0.00 57.85 54.47 1v7c n ARG 305 Cb 0.60 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 1v7c n ARG 305 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v7c s LEU 306 N -1.09 2.94 0.37 0.55 1.43 -1.26 -5.02 118.68 116.60 1v7c s LEU 306 Ca 0.41 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.92 1v7c s LEU 306 Cb 0.21 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.61 1v7c s LEU 306 CO 0.28 0.07 1.44 -1.61 0.23 0.00 0.00 176.35 176.77 1v7c s GLU 307 N 0.93 4.14 0.77 1.70 0.41 -1.26 -4.96 118.70 120.43 1v7c s GLU 307 Ca -0.01 2.48 -0.14 0.00 -0.41 0.00 0.00 54.97 56.89 1v7c s GLU 307 Cb -0.15 -2.97 0.06 0.00 -1.78 0.00 0.00 34.13 29.29 1v7c s GLU 307 CO 0.01 -0.47 1.19 -2.14 -0.49 0.00 0.00 175.26 173.36 1v7c s PRO 308 N -2.05 1.91 -1.21 0.39 0.02 -1.26 -3.00 135.00 129.80 1v7c s PRO 308 Ca 0.52 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1v7c s PRO 308 Cb -0.45 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1v7c s PRO 308 CO 0.60 -2.00 0.00 0.39 -0.33 0.00 0.00 177.00 175.66 1v7c n GLU 309 N -3.06 -1.38 -2.64 5.54 -0.58 0.47 -4.92 120.64 114.06 1v7c n GLU 309 Ca 0.13 0.87 -0.21 0.00 -0.42 0.00 0.00 57.16 57.53 1v7c n GLU 309 Cb 0.51 -5.12 0.04 0.00 -0.57 0.00 0.00 31.44 26.30 1v7c n GLU 309 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1v7c s SER 310 N -2.53 5.21 -0.10 1.62 1.04 -1.16 -4.87 113.70 112.90 1v7c s SER 310 Ca 0.00 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.39 1v7c s SER 310 Cb 0.00 -0.79 -0.02 0.00 0.10 0.00 0.00 66.02 65.32 1v7c s SER 310 CO 0.00 -1.20 -0.14 -0.89 0.98 0.00 0.00 173.24 171.99 1v7c s THR 311 N -2.78 2.96 -0.10 2.02 2.01 -1.26 -1.36 115.64 117.13 1v7c s THR 311 Ca 0.58 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.89 1v7c s THR 311 Cb -0.10 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1v7c s THR 311 CO 0.39 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.99 1v7c s VAL 312 N -0.01 1.67 -0.12 3.82 1.01 0.50 -1.72 120.40 125.56 1v7c s VAL 312 Ca -0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1v7c s VAL 312 Cb -0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1v7c s VAL 312 CO 0.04 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.81 1v7c s VAL 313 N 0.66 3.25 -0.11 2.92 1.01 -0.31 -1.06 120.40 126.76 1v7c s VAL 313 Ca -0.13 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1v7c s VAL 313 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1v7c s VAL 313 CO 0.03 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 174.75 1v7c s LEU 314 N 0.08 2.56 -0.56 3.92 1.02 0.46 -0.74 118.68 125.42 1v7c s LEU 314 Ca -0.04 -0.37 -0.21 0.00 0.02 0.00 0.00 54.13 53.53 1v7c s LEU 314 Cb -0.14 -1.56 0.07 0.00 0.02 0.00 0.00 46.19 44.58 1v7c s LEU 314 CO 0.04 0.18 0.76 -0.89 0.02 0.00 0.00 176.35 176.46 1v7c s THR 315 N 0.24 4.67 -0.78 5.49 2.01 -0.63 -0.22 115.64 126.43 1v7c s THR 315 Ca -0.11 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.25 1v7c s THR 315 Cb -0.16 -4.45 0.07 0.00 0.01 0.00 0.00 72.50 67.98 1v7c s THR 315 CO 0.06 -1.04 1.11 -0.76 -0.69 0.00 0.00 174.62 173.30 1v7c s LEU 316 N 3.14 4.22 0.27 4.42 1.43 -0.81 -4.60 118.68 126.76 1v7c s LEU 316 Ca 0.19 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 1v7c s LEU 316 Cb -0.18 -2.46 0.57 0.00 0.03 0.00 0.00 46.19 44.15 1v7c s LEU 316 CO 0.12 -1.43 1.79 0.71 0.23 0.00 0.00 176.35 177.76 1v7c h THR 317 N 6.06 0.78 -3.98 5.49 1.35 -1.84 -1.88 112.91 118.89 1v7c h THR 317 Ca -0.12 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 65.34 1v7c h THR 317 Cb 1.05 -0.03 -0.18 0.00 -1.73 0.00 0.00 68.15 67.25 1v7c h THR 317 CO 1.21 0.14 -0.64 -0.83 -0.25 0.00 0.00 175.52 175.15 1v7c s GLY 318 N -3.52 0.27 0.53 5.82 0.00 -1.26 -2.05 107.32 107.11 1v7c s GLY 318 Ca -0.12 -0.72 -0.20 0.00 0.00 0.00 0.00 44.72 43.68 1v7c s GLY 318 CO 0.79 -0.82 1.12 -1.58 0.00 0.00 0.00 173.10 172.61 1v7c s HIS 319 N -2.42 2.72 0.44 1.90 2.46 -0.52 -1.39 115.29 118.48 1v7c s HIS 319 Ca -0.07 1.55 0.30 0.00 0.47 0.00 0.00 55.06 57.31 1v7c s HIS 319 Cb -0.03 -3.28 1.62 0.00 -0.13 0.00 0.00 32.58 30.76 1v7c s HIS 319 CO -0.04 -1.50 2.13 0.78 -2.47 0.00 0.00 174.74 173.63 1v7c h GLY 320 N 1.31 0.00 1.68 1.59 0.00 -1.39 -1.87 103.07 104.39 1v7c h GLY 320 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1v7c h GLY 320 CO 0.57 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.15 1v7c n LEU 321 N -3.54 0.00 0.07 3.11 4.77 -1.26 -2.14 117.00 118.00 1v7c n LEU 321 Ca -0.02 0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1v7c n LEU 321 Cb 0.20 -0.34 0.14 0.00 -2.33 0.00 0.00 43.42 41.10 1v7c n LEU 321 CO 0.28 -0.19 0.54 0.11 -1.33 0.00 0.00 177.39 176.80 1v7c h LYS 322 N 0.00 0.32 -2.08 3.23 1.79 -1.71 -3.38 116.57 114.74 1v7c h LYS 322 Ca 0.00 -0.19 -0.57 0.00 -2.18 0.00 0.00 60.65 57.71 1v7c h LYS 322 Cb 0.14 0.02 -0.40 0.00 -1.58 0.00 0.00 32.23 30.41 1v7c h LYS 322 CO 0.00 0.76 -0.96 -3.47 -1.08 0.00 0.00 179.45 174.70 1v7c n ASP 323 N -3.95 1.11 0.17 0.86 2.03 -0.91 -2.31 116.55 113.55 1v7c n ASP 323 Ca -0.02 -2.88 0.10 0.00 0.52 0.00 0.00 54.79 52.51 1v7c n ASP 323 Cb 0.56 -0.65 0.62 0.00 -0.72 0.00 0.00 41.12 40.93 1v7c n ASP 323 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1v7c h PRO 324 N 4.13 0.08 -0.80 -0.67 0.13 -1.74 -3.05 132.00 130.08 1v7c h PRO 324 Ca 0.11 -0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.33 1v7c h PRO 324 Cb 0.82 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.86 1v7c h PRO 324 CO 0.56 0.05 0.45 0.00 -0.23 0.00 0.00 178.00 178.83 1v7c h ALA 325 N 1.91 1.14 0.00 -0.56 0.00 -1.93 -2.37 119.26 117.45 1v7c h ALA 325 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v7c h ALA 325 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v7c h ALA 325 CO -0.01 0.06 -0.03 1.15 0.00 0.00 0.00 179.25 180.42 1v7c h THR 326 N 0.75 0.30 -0.63 0.00 2.02 -1.94 -2.94 112.91 110.47 1v7c h THR 326 Ca 0.39 -0.19 0.12 0.00 0.77 0.00 0.00 66.41 67.50 1v7c h THR 326 Cb 0.38 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1v7c h THR 326 CO -0.26 0.03 0.43 0.00 0.37 0.00 0.00 175.52 176.09 1v7c h ALA 327 N 1.97 2.09 0.00 6.16 0.00 -1.61 0.64 119.26 128.51 1v7c h ALA 327 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 327 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v7c h ALA 327 CO 0.00 -0.24 0.00 -0.85 0.00 0.00 0.00 179.25 178.16 1v7c n GLU 328 N -4.46 0.02 0.12 0.00 0.28 -1.11 -2.35 120.64 113.13 1v7c n GLU 328 Ca 0.11 0.17 0.13 0.00 -0.16 0.00 0.00 57.16 57.41 1v7c n GLU 328 Cb 0.44 -1.53 0.36 0.00 1.43 0.00 0.00 31.44 32.14 1v7c n GLU 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1v7c h ARG 329 N 0.00 0.00 0.00 3.44 3.08 -1.06 -3.33 114.38 116.51 1v7c h ARG 329 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v7c h ARG 329 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1v7c h ARG 329 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.23 1v7c n VAL 330 N -2.38 0.53 -3.43 2.04 0.24 -0.99 -5.07 118.33 109.27 1v7c n VAL 330 Ca 0.05 -0.64 -0.12 0.00 -2.04 0.00 0.00 64.34 61.59 1v7c n VAL 330 Cb 0.45 0.81 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 1v7c n VAL 330 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v7c s ALA 331 N -0.53 -1.60 -0.05 2.33 0.00 -1.10 -5.07 121.76 115.74 1v7c s ALA 331 Ca 0.00 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.51 1v7c s ALA 331 Cb 0.00 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1v7c s ALA 331 CO 0.00 -0.77 -0.20 -2.00 0.00 0.00 0.00 175.76 172.78 1v7c s GLU 332 N -3.72 2.51 -0.43 0.00 2.56 -1.26 -4.47 118.70 113.88 1v7c s GLU 332 Ca 0.01 -0.82 -0.16 0.00 0.00 0.00 0.00 54.97 54.00 1v7c s GLU 332 Cb -0.01 -2.25 0.03 0.00 2.00 0.00 0.00 34.13 33.90 1v7c s GLU 332 CO -0.12 0.49 0.40 -1.17 -0.56 0.00 0.00 175.26 174.30 1v7c s LEU 333 N -0.41 5.03 0.40 2.70 2.96 -1.26 -5.07 118.68 123.03 1v7c s LEU 333 Ca 0.04 -0.83 -0.27 0.00 -0.22 0.00 0.00 54.13 52.85 1v7c s LEU 333 Cb -0.12 -2.29 -0.09 0.00 0.50 0.00 0.00 46.19 44.18 1v7c s LEU 333 CO 0.02 -0.56 1.37 -2.16 -1.32 0.00 0.00 176.35 173.69 1v7c s PRO 334 N 1.96 3.99 0.60 0.98 0.04 -1.26 -4.99 135.00 136.32 1v7c s PRO 334 Ca 0.09 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.25 1v7c s PRO 334 Cb -0.19 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.50 1v7c s PRO 334 CO 0.12 -0.53 1.17 -1.25 0.04 0.00 0.00 177.00 176.54 1v7c s PRO 335 N -2.19 3.00 0.26 0.56 0.04 -1.26 -4.96 135.00 130.45 1v7c s PRO 335 Ca 0.56 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 1v7c s PRO 335 Cb -0.41 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.05 1v7c s PRO 335 CO 0.54 -1.15 1.39 -2.30 0.04 0.00 0.00 177.00 175.53 1v7c n PRO 336 N -1.73 2.09 -4.30 0.56 -0.02 -1.26 -5.03 135.00 125.31 1v7c n PRO 336 Ca 0.12 0.74 -0.24 0.00 -2.02 0.00 0.00 63.50 62.11 1v7c n PRO 336 Cb 0.50 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1v7c n PRO 336 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1v7c s VAL 337 N -0.25 3.38 0.81 -1.45 -7.23 -1.26 -5.10 120.40 109.30 1v7c s VAL 337 Ca 0.65 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.79 1v7c s VAL 337 Cb -0.62 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 33.54 1v7c s VAL 337 CO 0.52 -0.34 0.68 -2.65 -0.31 0.00 0.00 175.10 173.00 1v7c n PRO 338 N -0.75 0.10 -1.66 4.82 -0.02 -1.26 -4.84 135.00 131.39 1v7c n PRO 338 Ca -0.07 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 1v7c n PRO 338 Cb 0.58 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1v7c n PRO 338 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7c n ALA 339 N -2.98 7.10 -2.49 3.55 0.00 -1.26 -4.56 120.51 119.87 1v7c n ALA 339 Ca 0.10 -3.73 -0.26 0.00 0.00 0.00 0.00 53.44 49.55 1v7c n ALA 339 Cb 0.51 -2.98 -0.13 0.00 0.00 0.00 0.00 19.45 16.85 1v7c n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v7c s ARG 340 N 0.25 1.29 0.28 0.00 1.81 -1.26 -5.05 118.95 116.27 1v7c s ARG 340 Ca 0.61 -1.11 -0.01 0.00 -1.72 0.00 0.00 55.73 53.50 1v7c s ARG 340 Cb 0.20 -1.53 0.45 0.00 -0.45 0.00 0.00 34.95 33.61 1v7c s ARG 340 CO -0.08 0.37 1.89 1.25 -0.68 0.00 0.00 175.30 178.05 1v7c h LEU 341 N 4.35 1.00 0.94 2.53 5.85 -2.00 -2.36 115.31 125.63 1v7c h LEU 341 Ca -0.46 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 1v7c h LEU 341 Cb 1.17 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.00 1v7c h LEU 341 CO 0.41 0.64 -0.47 -0.08 -0.34 0.00 0.00 178.44 178.59 1v7c h GLU 342 N 1.13 -1.25 -0.98 1.25 4.22 -1.96 -0.59 114.58 116.40 1v7c h GLU 342 Ca 0.42 0.08 0.14 0.00 0.08 0.00 0.00 59.36 60.09 1v7c h GLU 342 Cb 0.18 0.28 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1v7c h GLU 342 CO -0.17 -0.83 0.62 0.00 -2.18 0.00 0.00 179.01 176.45 1v7c h ALA 343 N -1.24 1.65 -0.03 2.92 0.00 -1.84 -0.54 119.26 120.18 1v7c h ALA 343 Ca -0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1v7c h ALA 343 Cb 1.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1v7c h ALA 343 CO 0.20 0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.79 1v7c h VAL 344 N 0.86 1.33 -0.72 0.00 2.07 -1.30 0.18 116.25 118.66 1v7c h VAL 344 Ca 0.51 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1v7c h VAL 344 Cb 0.66 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1v7c h VAL 344 CO -0.28 0.26 0.40 0.00 0.02 0.00 0.00 177.57 177.98 1v7c h ALA 345 N 0.60 0.98 -0.34 1.67 0.00 -0.56 0.44 119.26 122.06 1v7c h ALA 345 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1v7c h ALA 345 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1v7c h ALA 345 CO 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 179.25 179.22 1v7c h ALA 346 N 1.38 0.48 0.00 0.00 0.00 -1.06 0.24 119.26 120.30 1v7c h ALA 346 Ca 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1v7c h ALA 346 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v7c h ALA 346 CO -0.20 0.34 -0.20 0.00 0.00 0.00 0.00 179.25 179.19 1v7c h ALA 347 N 0.80 1.48 -0.00 0.00 0.00 0.28 -0.62 119.26 121.19 1v7c h ALA 347 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1v7c h ALA 347 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1v7c h ALA 347 CO 0.04 0.25 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1v7c n ALA 348 N -2.41 2.65 -2.11 0.00 0.00 0.15 -4.89 120.51 113.90 1v7c n ALA 348 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 1v7c n ALA 348 Cb 0.28 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.32 1v7c n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7c n GLY 349 N 1.23 0.18 0.01 0.00 0.00 -0.24 -4.95 105.19 101.42 1v7c n GLY 349 Ca 0.16 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.60 1v7c n GLY 349 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v7c n LEU 350 N -0.73 0.16 -0.60 0.99 4.77 0.82 -5.02 117.00 117.39 1v7c n LEU 350 Ca -0.06 -0.10 0.07 0.00 -0.03 0.00 0.00 56.01 55.90 1v7c n LEU 350 Cb 0.54 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1v7c n LEU 350 CO 0.07 0.04 0.49 0.18 -1.33 0.00 0.00 177.39 176.84