#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 3.41 0.60 2.12 1.81 -1.26 -5.06 118.95 120.57 1v7c s ARG 2 Ca 0.00 -0.33 -0.14 0.00 -1.72 0.00 0.00 55.73 53.55 1v7c s ARG 2 Cb 0.00 -3.89 -0.04 0.00 -0.45 0.00 0.00 34.95 30.57 1v7c s ARG 2 CO 0.00 -0.83 1.03 -1.25 -0.68 0.00 0.00 175.30 173.57 1v7c s PRO 3 N 2.54 3.47 0.43 3.54 0.04 -1.26 -4.94 135.00 138.83 1v7c s PRO 3 Ca 0.20 0.98 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 1v7c s PRO 3 Cb -0.15 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 1v7c s PRO 3 CO 0.16 -0.67 1.34 -2.14 0.04 0.00 0.00 177.00 175.72 1v7c s PRO 4 N -4.51 3.81 0.34 0.56 0.02 -1.26 -4.55 135.00 129.40 1v7c s PRO 4 Ca 0.59 2.22 0.02 0.00 0.02 0.00 0.00 61.00 63.85 1v7c s PRO 4 Cb -0.13 -2.67 0.60 0.00 0.02 0.00 0.00 34.50 32.32 1v7c s PRO 4 CO 0.43 -0.65 1.99 1.25 -0.33 0.00 0.00 177.00 179.69 1v7c h LEU 5 N 2.44 0.78 -1.49 -5.54 5.85 -1.94 -1.63 115.31 113.79 1v7c h LEU 5 Ca -0.50 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1v7c h LEU 5 Cb 1.26 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1v7c h LEU 5 CO 0.62 0.55 -0.02 0.40 -0.34 0.00 0.00 178.44 179.65 1v7c h ILE 6 N 0.92 1.14 0.09 4.05 2.04 -1.91 -2.44 117.51 121.41 1v7c h ILE 6 Ca 0.27 -0.58 -0.24 0.00 1.00 0.00 0.00 64.86 65.31 1v7c h ILE 6 Cb -0.04 1.01 0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1v7c h ILE 6 CO -0.07 0.19 -1.00 -0.33 0.00 0.00 0.00 178.15 176.94 1v7c h GLU 7 N 0.30 0.52 -0.87 2.37 4.39 -1.69 -0.48 114.58 119.12 1v7c h GLU 7 Ca 0.07 -0.68 0.10 0.00 0.34 0.00 0.00 59.36 59.19 1v7c h GLU 7 Cb 0.24 0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 1v7c h GLU 7 CO 0.01 1.29 0.56 -0.09 -1.16 0.00 0.00 179.01 179.62 1v7c h ARG 8 N 0.06 0.82 -0.13 2.33 2.43 -1.02 -2.77 114.38 116.11 1v7c h ARG 8 Ca -0.15 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.87 1v7c h ARG 8 Cb 1.71 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 30.99 1v7c h ARG 8 CO 0.19 0.54 -0.57 0.66 -1.51 0.00 0.00 179.97 179.28 1v7c n TYR 9 N -4.53 0.46 -0.24 2.20 4.02 -0.95 -4.85 117.16 113.28 1v7c n TYR 9 Ca 0.15 -1.59 0.04 0.00 -0.01 0.00 0.00 57.90 56.48 1v7c n TYR 9 Cb 0.32 -0.26 0.14 0.00 -0.02 0.00 0.00 39.34 39.51 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 1.20 0.10 0.00 -0.72 2.43 -0.78 0.14 114.38 116.76 1v7c h ARG 10 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1v7c h ARG 10 Cb 1.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1v7c h ARG 10 CO 0.13 0.07 0.00 -2.95 -1.51 0.00 0.00 179.97 175.70 1v7c h ASN 11 N 0.10 0.00 -0.42 -3.80 -1.07 -1.86 -2.30 115.58 106.23 1v7c h ASN 11 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.75 1v7c h ASN 11 Cb 0.65 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.90 1v7c h ASN 11 CO -0.63 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.05 1v7c n LEU 12 N -2.74 3.33 -4.38 6.14 4.77 0.46 -4.99 117.00 119.59 1v7c n LEU 12 Ca -0.01 -2.14 -0.22 0.00 -0.03 0.00 0.00 56.01 53.61 1v7c n LEU 12 Cb 0.14 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 1v7c n LEU 12 CO 0.19 0.77 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.78 1v7c s LEU 13 N -1.25 2.50 -1.52 2.23 1.43 -0.87 -5.05 118.68 116.16 1v7c s LEU 13 Ca 0.31 -0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1v7c s LEU 13 Cb 0.18 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 1v7c s LEU 13 CO 0.19 -0.02 2.65 -0.81 0.23 0.00 0.00 176.35 178.59 1v7c n PRO 14 N -0.05 3.29 -4.39 1.29 -0.04 -1.26 -4.87 135.00 128.97 1v7c n PRO 14 Ca -0.10 -2.29 -0.19 0.00 -0.04 0.00 0.00 63.50 60.88 1v7c n PRO 14 Cb 0.58 -2.95 -0.10 0.00 -0.04 0.00 0.00 33.50 30.99 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 2.65 0.99 0.04 0.52 -7.23 -1.26 -5.04 120.40 111.06 1v7c s VAL 15 Ca 0.60 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1v7c s VAL 15 Cb 0.16 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1v7c s VAL 15 CO -0.06 -0.07 0.05 -1.54 -0.31 0.00 0.00 175.10 173.16 1v7c n SER 16 N -0.57 -0.14 0.23 4.85 3.41 -1.26 -5.00 113.62 115.14 1v7c n SER 16 Ca -0.02 -1.20 0.16 0.00 -0.26 0.00 0.00 58.87 57.54 1v7c n SER 16 Cb 0.66 0.26 0.66 0.00 -0.26 0.00 0.00 64.21 65.53 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 -2.44 114.58 123.53 1v7c h GLU 17 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 1v7c h GLU 17 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1v7c h GLU 17 CO 0.04 0.00 -0.26 1.63 0.05 0.00 0.00 179.01 180.47 1v7c n LYS 18 N -2.78 0.24 -2.33 1.06 5.02 -1.26 -4.86 118.16 113.25 1v7c n LYS 18 Ca 0.01 0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 1v7c n LYS 18 Cb 0.25 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1v7c n LYS 18 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v7c s THR 19 N -3.11 4.08 -0.22 -0.18 2.01 -0.92 -4.93 115.64 112.37 1v7c s THR 19 Ca 0.09 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1v7c s THR 19 Cb 0.13 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1v7c s THR 19 CO 0.64 -0.08 1.26 -2.84 -0.69 0.00 0.00 174.62 172.91 1v7c s PRO 20 N 3.22 4.12 -0.71 4.92 0.02 -1.26 -4.90 135.00 140.41 1v7c s PRO 20 Ca 0.59 1.49 -0.27 0.00 0.02 0.00 0.00 61.00 62.83 1v7c s PRO 20 Cb -0.25 -3.79 0.02 0.00 0.02 0.00 0.00 34.50 30.50 1v7c s PRO 20 CO 0.20 -0.85 1.34 0.08 -0.33 0.00 0.00 177.00 177.44 1v7c s VAL 21 N 3.78 3.70 -0.76 3.83 1.01 -1.26 -4.58 120.40 126.12 1v7c s VAL 21 Ca 0.54 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 1v7c s VAL 21 Cb -0.19 -4.80 0.14 0.00 0.00 0.00 0.00 36.38 31.52 1v7c s VAL 21 CO 0.17 -1.72 0.86 -0.63 0.00 0.00 0.00 175.10 173.78 1v7c s ILE 22 N 6.04 4.96 0.06 2.22 -1.09 -1.26 -5.01 121.20 127.12 1v7c s ILE 22 Ca 0.39 -1.50 0.06 0.00 -2.23 0.00 0.00 60.65 57.37 1v7c s ILE 22 Cb -0.08 -4.58 -0.03 0.00 -1.58 0.00 0.00 42.46 36.19 1v7c s ILE 22 CO 0.16 -1.24 -0.17 -0.55 -1.23 0.00 0.00 174.94 171.92 1v7c s SER 23 N 3.28 2.04 -0.09 3.58 0.15 -1.26 -4.67 113.70 116.74 1v7c s SER 23 Ca 0.20 -0.55 0.12 0.00 0.70 0.00 0.00 55.95 56.43 1v7c s SER 23 Cb -0.15 -0.13 0.21 0.00 -1.71 0.00 0.00 66.02 64.25 1v7c s SER 23 CO -0.02 0.05 1.12 0.18 1.20 0.00 0.00 173.24 175.77 1v7c n LEU 24 N 1.62 2.35 -2.52 3.45 4.77 -1.26 -4.99 117.00 120.42 1v7c n LEU 24 Ca -0.19 -2.70 -0.01 0.00 -0.03 0.00 0.00 56.01 53.08 1v7c n LEU 24 Cb 0.54 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1v7c n LEU 24 CO 0.23 0.64 0.20 0.18 -1.33 0.00 0.00 177.39 177.30 1v7c n LEU 25 N -1.02 -5.40 -4.92 2.23 4.77 -1.26 -4.80 117.00 106.60 1v7c n LEU 25 Ca 0.11 0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.93 1v7c n LEU 25 Cb 0.52 -2.57 -0.01 0.00 -2.33 0.00 0.00 43.42 39.02 1v7c n LEU 25 CO 0.02 -0.93 0.06 -1.83 -1.33 0.00 0.00 177.39 173.38 1v7c s GLU 26 N -2.82 2.59 0.78 3.23 1.03 -1.26 -4.57 118.70 117.67 1v7c s GLU 26 Ca 0.03 -1.49 0.00 0.00 0.03 0.00 0.00 54.97 53.55 1v7c s GLU 26 Cb -0.01 -2.48 0.00 0.00 -0.80 0.00 0.00 34.13 30.84 1v7c s GLU 26 CO 0.51 -0.27 0.00 0.41 -1.33 0.00 0.00 175.26 174.58 1v7c n GLY 27 N -1.67 -2.11 3.91 -3.83 0.00 -1.26 -3.49 105.19 96.74 1v7c n GLY 27 Ca 0.05 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 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 0.30 -3.25 -4.87 1.61 7.64 -1.26 -4.95 113.62 108.83 1v7c n SER 28 Ca 0.00 -0.85 -0.31 0.00 1.01 0.00 0.00 58.87 58.73 1v7c n SER 28 Cb 0.01 -3.68 -0.02 0.00 -1.01 0.00 0.00 64.21 59.51 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 -3.46 4.71 0.55 0.44 -4.23 -1.26 -5.03 115.64 107.36 1v7c s THR 29 Ca 0.45 0.80 -0.19 0.00 -1.18 0.00 0.00 61.69 61.57 1v7c s THR 29 Cb -0.23 -3.79 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 1v7c s THR 29 CO 0.85 -0.80 1.14 -2.16 -0.54 0.00 0.00 174.62 173.11 1v7c s PRO 30 N -4.44 3.28 -0.61 3.99 0.04 -1.26 -4.84 135.00 131.16 1v7c s PRO 30 Ca 0.54 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 63.21 1v7c s PRO 30 Cb -0.10 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.60 1v7c s PRO 30 CO 0.40 -0.92 0.42 -1.17 0.04 0.00 0.00 177.00 175.77 1v7c s LEU 31 N -3.85 5.18 -0.25 -3.56 2.96 -1.26 -1.73 118.68 116.17 1v7c s LEU 31 Ca 0.74 -2.82 -0.29 0.00 -0.22 0.00 0.00 54.13 51.54 1v7c s LEU 31 Cb -0.25 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1v7c s LEU 31 CO 0.28 -0.37 1.09 -0.63 -1.32 0.00 0.00 176.35 175.40 1v7c s ILE 32 N -0.01 4.55 0.16 6.68 1.01 0.18 -4.77 121.20 129.00 1v7c s ILE 32 Ca 0.16 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.36 1v7c s ILE 32 Cb -0.21 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 37.89 1v7c s ILE 32 CO -0.03 -0.28 1.21 -2.16 0.00 0.00 0.00 174.94 173.68 1v7c s PRO 33 N 3.42 4.47 0.14 2.79 0.04 -1.26 0.31 135.00 144.92 1v7c s PRO 33 Ca 0.46 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 1v7c s PRO 33 Cb -0.15 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 1v7c s PRO 33 CO 0.11 -0.13 0.44 -0.51 0.04 0.00 0.00 177.00 176.95 1v7c s LEU 34 N 0.02 4.27 0.12 -3.56 1.43 0.77 -4.91 118.68 116.82 1v7c s LEU 34 Ca 0.54 0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 54.26 1v7c s LEU 34 Cb -0.32 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 1v7c s LEU 34 CO 0.35 0.06 1.60 0.11 0.23 0.00 0.00 176.35 178.70 1v7c h LYS 35 N 3.11 0.59 0.00 1.70 1.57 -1.93 -3.41 116.57 118.20 1v7c h LYS 35 Ca -0.47 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1v7c h LYS 35 Cb 1.18 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1v7c h LYS 35 CO 0.69 0.66 0.00 0.41 -0.57 0.00 0.00 179.45 180.64 1v7c n GLY 36 N -0.50 5.57 3.77 3.86 0.00 -1.26 -4.88 105.19 111.75 1v7c n GLY 36 Ca -0.01 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 4.89 1.00 0.41 1.61 0.04 -1.26 -4.50 135.00 137.19 1v7c s PRO 37 Ca 0.00 0.31 0.11 0.00 0.04 0.00 0.00 61.00 61.46 1v7c s PRO 37 Cb 0.00 -1.82 0.93 0.00 0.04 0.00 0.00 34.50 33.65 1v7c s PRO 37 CO 0.00 -2.30 1.99 1.49 0.04 0.00 0.00 177.00 178.22 1v7c h GLU 38 N -1.57 0.50 -0.04 4.56 4.57 -1.99 0.90 114.58 121.51 1v7c h GLU 38 Ca -0.51 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1v7c h GLU 38 Cb 1.33 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1v7c h GLU 38 CO 0.61 0.33 0.04 0.93 -1.18 0.00 0.00 179.01 179.74 1v7c h GLU 39 N 0.52 0.00 0.03 1.92 3.07 -1.98 -1.62 114.58 116.51 1v7c h GLU 39 Ca 0.27 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.82 1v7c h GLU 39 Cb 0.37 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1v7c h GLU 39 CO -0.08 0.00 -1.66 0.00 -1.40 0.00 0.00 179.01 175.87 1v7c n ALA 40 N -2.36 0.89 -0.36 3.43 0.00 0.20 -4.30 120.51 118.01 1v7c n ALA 40 Ca -0.02 -0.62 0.06 0.00 0.00 0.00 0.00 53.44 52.87 1v7c n ALA 40 Cb 0.13 -0.49 0.23 0.00 0.00 0.00 0.00 19.45 19.32 1v7c n ALA 40 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1v7c h ARG 41 N -0.69 0.96 0.00 0.00 2.43 -1.01 -0.79 114.38 115.28 1v7c h ARG 41 Ca -0.42 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1v7c h ARG 41 Cb 1.55 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1v7c h ARG 41 CO -0.16 0.63 -0.01 1.57 -1.51 0.00 0.00 179.97 180.50 1v7c h LYS 42 N 0.99 0.00 -0.53 0.20 2.10 -1.50 -2.06 116.57 115.77 1v7c h LYS 42 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 1v7c h LYS 42 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1v7c h LYS 42 CO -0.26 0.01 0.00 1.63 -2.00 0.00 0.00 179.45 178.83 1v7c n LYS 43 N -3.11 2.59 -2.58 0.07 5.02 -0.42 -4.94 118.16 114.78 1v7c n LYS 43 Ca -0.01 -2.39 -0.10 0.00 -2.02 0.00 0.00 58.31 53.79 1v7c n LYS 43 Cb 0.19 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.39 0.14 3.22 0.72 0.00 -0.77 -1.37 105.19 108.52 1v7c n GLY 44 Ca 0.20 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.80 2.93 0.03 -0.61 1.01 -0.52 -1.99 121.20 119.26 1v7c s ILE 45 Ca 0.13 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1v7c s ILE 45 Cb -0.06 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1v7c s ILE 45 CO 0.16 0.30 -0.05 0.00 0.00 0.00 0.00 174.94 175.34 1v7c s ARG 46 N 1.36 2.51 0.07 2.79 3.03 -0.92 -3.46 118.95 124.34 1v7c s ARG 46 Ca 0.02 -0.78 0.07 0.00 2.03 0.00 0.00 55.73 57.07 1v7c s ARG 46 Cb -0.16 -2.50 -0.04 0.00 -1.03 0.00 0.00 34.95 31.23 1v7c s ARG 46 CO -0.05 0.58 -0.13 -0.51 -1.13 0.00 0.00 175.30 174.06 1v7c s LEU 47 N -1.70 2.88 -0.00 -1.89 1.02 -1.26 -0.74 118.68 116.99 1v7c s LEU 47 Ca 0.19 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 54.01 1v7c s LEU 47 Cb -0.11 -1.69 -0.01 0.00 0.02 0.00 0.00 46.19 44.40 1v7c s LEU 47 CO 0.11 0.22 -0.13 -0.31 0.02 0.00 0.00 176.35 176.26 1v7c s TYR 48 N -1.07 1.20 -0.28 0.29 1.51 0.06 -0.16 117.35 118.89 1v7c s TYR 48 Ca 0.18 -0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 55.95 1v7c s TYR 48 Cb -0.11 -0.76 0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1v7c s TYR 48 CO 0.09 -0.01 0.02 0.00 -1.11 0.00 0.00 175.55 174.54 1v7c s ALA 49 N -0.41 2.89 -0.72 3.71 0.00 0.15 0.16 121.76 127.54 1v7c s ALA 49 Ca 0.04 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.21 1v7c s ALA 49 Cb -0.06 -1.96 0.04 0.00 0.00 0.00 0.00 23.12 21.14 1v7c s ALA 49 CO -0.00 -0.98 1.22 0.21 0.00 0.00 0.00 175.76 176.21 1v7c s LYS 50 N 1.39 3.19 -1.23 0.00 2.36 0.12 -0.64 119.74 124.93 1v7c s LYS 50 Ca 0.00 -0.32 -0.19 0.00 -2.55 0.00 0.00 55.97 52.91 1v7c s LYS 50 Cb -0.18 -4.18 0.05 0.00 -1.05 0.00 0.00 37.83 32.48 1v7c s LYS 50 CO -0.01 -2.07 1.70 -0.47 1.55 0.00 0.00 175.35 176.06 1v7c s TYR 51 N 5.41 2.65 -1.52 4.03 5.04 -0.71 -1.40 117.35 130.86 1v7c s TYR 51 Ca 0.33 -1.27 0.21 0.00 -2.44 0.00 0.00 57.07 53.90 1v7c s TYR 51 Cb -0.09 -4.68 1.10 0.00 0.35 0.00 0.00 41.96 38.64 1v7c s TYR 51 CO 0.15 -1.79 1.67 0.39 -1.34 0.00 0.00 175.55 174.63 1v7c n GLU 52 N 8.49 0.36 0.00 4.97 -0.58 -0.61 -2.72 120.64 130.55 1v7c n GLU 52 Ca 0.45 0.07 0.09 0.00 -0.42 0.00 0.00 57.16 57.36 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 0.48 -1.09 1.65 0.62 0.00 -1.24 -2.56 105.19 103.05 1v7c n GLY 53 Ca 0.11 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.46 4.92 -4.85 0.99 4.77 -1.10 -4.18 117.00 116.09 1v7c n LEU 54 Ca 0.05 -2.49 -0.31 0.00 -0.03 0.00 0.00 56.01 53.23 1v7c n LEU 54 Cb 0.20 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1v7c n LEU 54 CO 0.17 0.70 0.72 0.20 -1.33 0.00 0.00 177.39 177.84 1v7c s ASN 55 N -0.81 5.90 0.27 -1.43 0.01 -1.06 -4.92 114.94 112.90 1v7c s ASN 55 Ca 0.50 1.50 -0.07 0.00 -0.71 0.00 0.00 52.86 54.08 1v7c s ASN 55 Cb 0.34 -2.48 0.49 0.00 0.41 0.00 0.00 41.25 40.01 1v7c s ASN 55 CO 0.20 -1.09 1.58 -0.65 -1.51 0.00 0.00 177.10 175.63 1v7c h PRO 56 N -0.45 0.01 -0.61 -0.60 0.11 -1.87 -0.62 132.00 127.97 1v7c h PRO 56 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1v7c h PRO 56 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1v7c h PRO 56 CO 0.60 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 1v7c n THR 57 N -5.53 0.82 -0.48 -1.15 -2.24 -1.26 -4.94 114.28 99.49 1v7c n THR 57 Ca 0.16 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1v7c n THR 57 Cb 0.53 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.46 0.75 3.40 3.38 0.00 -0.24 -4.90 105.19 109.03 1v7c n GLY 58 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.71 -0.03 0.39 1.61 1.04 -1.20 -1.20 113.70 111.60 1v7c s SER 59 Ca 0.00 -0.81 0.28 0.00 0.48 0.00 0.00 55.95 55.90 1v7c s SER 59 Cb 0.00 0.48 1.39 0.00 0.10 0.00 0.00 66.02 67.98 1v7c s SER 59 CO 0.00 -0.95 1.84 2.19 0.98 0.00 0.00 173.24 177.30 1v7c h PHE 60 N 2.45 0.00 -0.64 5.02 -5.15 -1.46 -3.12 116.94 114.04 1v7c h PHE 60 Ca -0.31 0.00 0.18 0.00 -0.20 0.00 0.00 57.97 57.64 1v7c h PHE 60 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.38 1v7c h PHE 60 CO 0.39 0.00 0.45 0.87 -2.00 0.00 0.00 178.31 178.02 1v7c h LYS 61 N 0.00 0.06 -0.67 6.09 1.79 -1.90 -1.51 116.57 120.43 1v7c h LYS 61 Ca 0.00 -0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.61 1v7c h LYS 61 Cb 0.14 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 1v7c h LYS 61 CO 0.00 0.04 0.45 -0.44 -1.08 0.00 0.00 179.45 178.42 1v7c h ASP 62 N 0.06 0.26 -0.38 0.86 3.45 -1.91 0.42 116.42 119.18 1v7c h ASP 62 Ca 0.31 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.79 1v7c h ASP 62 Cb 1.13 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.84 1v7c h ASP 62 CO -0.02 0.14 0.24 0.03 -1.57 0.00 0.00 179.24 178.05 1v7c h ARG 63 N 0.28 0.47 0.15 3.56 3.08 -1.55 -1.62 114.38 118.76 1v7c h ARG 63 Ca 0.32 -0.03 -0.29 0.00 0.07 0.00 0.00 59.98 60.05 1v7c h ARG 63 Cb 0.88 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.84 1v7c h ARG 63 CO -0.07 0.31 -1.29 0.78 -1.07 0.00 0.00 179.97 178.63 1v7c h GLY 64 N 0.49 0.48 1.06 0.04 0.00 -1.39 -3.34 103.07 100.40 1v7c h GLY 64 Ca 0.15 -1.14 -0.07 0.00 0.00 0.00 0.00 47.33 46.27 1v7c h GLY 64 CO -0.05 1.00 0.20 1.98 0.00 0.00 0.00 176.54 179.66 1v7c h MET 65 N 0.14 1.15 -0.42 4.80 -1.53 -0.88 0.68 114.93 118.88 1v7c h MET 65 Ca -0.17 -0.27 0.04 0.00 -3.44 0.00 0.00 59.70 55.86 1v7c h MET 65 Cb 1.99 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 32.84 1v7c h MET 65 CO 0.23 1.00 0.17 0.00 0.14 0.00 0.00 176.91 178.45 1v7c h THR 66 N 1.10 0.91 -0.11 -0.77 1.03 -1.42 0.31 112.91 113.95 1v7c h THR 66 Ca 0.23 -0.12 -0.06 0.00 -0.01 0.00 0.00 66.41 66.45 1v7c h THR 66 Cb 0.35 0.53 -0.00 0.00 -1.07 0.00 0.00 68.15 67.96 1v7c h THR 66 CO -0.00 0.06 -0.17 0.25 -0.01 0.00 0.00 175.52 175.65 1v7c h LEU 67 N 0.35 0.34 -0.25 0.00 5.85 -1.63 -1.24 115.31 118.74 1v7c h LEU 67 Ca 0.19 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1v7c h LEU 67 Cb 0.15 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1v7c h LEU 67 CO -0.17 0.80 0.03 0.00 -0.34 0.00 0.00 178.44 178.77 1v7c h ALA 68 N 0.55 0.24 -0.35 1.25 0.00 -0.59 0.39 119.26 120.75 1v7c h ALA 68 Ca 0.01 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1v7c h ALA 68 Cb 0.73 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1v7c h ALA 68 CO 0.04 -0.39 -0.20 0.28 0.00 0.00 0.00 179.25 178.98 1v7c h VAL 69 N 0.12 1.29 -0.62 0.00 2.07 -0.44 -1.02 116.25 117.65 1v7c h VAL 69 Ca 0.11 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1v7c h VAL 69 Cb 0.13 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1v7c h VAL 69 CO -0.17 0.44 0.39 0.28 0.02 0.00 0.00 177.57 178.53 1v7c h SER 70 N 0.54 0.65 -0.13 0.57 0.02 -0.96 -0.29 113.55 113.95 1v7c h SER 70 Ca 0.07 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 1v7c h SER 70 Cb 0.75 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1v7c h SER 70 CO 0.06 0.46 -0.37 0.11 -1.14 0.00 0.00 176.83 175.94 1v7c h LYS 71 N 0.77 0.65 -0.35 3.45 1.79 -0.87 -1.05 116.57 120.97 1v7c h LYS 71 Ca 0.24 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1v7c h LYS 71 Cb -0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1v7c h LYS 71 CO -0.08 0.92 0.13 0.00 -1.08 0.00 0.00 179.45 179.33 1v7c h ALA 72 N 1.05 0.45 -0.70 3.86 0.00 -0.65 -1.08 119.26 122.19 1v7c h ALA 72 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1v7c h ALA 72 Cb 0.89 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1v7c h ALA 72 CO 0.08 0.07 0.26 0.28 0.00 0.00 0.00 179.25 179.93 1v7c h VAL 73 N 0.41 1.25 -0.66 0.00 2.07 -0.99 -0.55 116.25 117.77 1v7c h VAL 73 Ca 0.11 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1v7c h VAL 73 Cb 0.21 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1v7c h VAL 73 CO -0.01 0.32 0.44 -0.08 0.02 0.00 0.00 177.57 178.26 1v7c h GLU 74 N 1.03 0.73 -0.00 1.57 4.81 -0.63 0.14 114.58 122.23 1v7c h GLU 74 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1v7c h GLU 74 Cb 0.23 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1v7c h GLU 74 CO -0.02 0.48 -0.02 0.41 -0.73 0.00 0.00 179.01 179.13 1v7c n GLY 75 N -1.45 -0.99 0.75 1.92 0.00 -0.46 -4.90 105.19 100.06 1v7c n GLY 75 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.16 0.73 3.65 -0.02 0.00 0.48 -5.04 105.19 106.14 1v7c n GLY 76 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 1v7c n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c n ALA 77 N -1.13 0.66 0.67 4.61 0.00 -0.32 -4.89 120.51 120.10 1v7c n ALA 77 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1v7c n ALA 77 Cb 0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.16 1v7c n ALA 77 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1v7c n GLN 78 N 1.66 0.22 -3.46 0.00 -0.06 -1.26 -4.61 117.38 109.86 1v7c n GLN 78 Ca 0.11 -0.05 -0.12 0.00 -2.00 0.00 0.00 57.00 54.94 1v7c n GLN 78 Cb 0.31 -1.52 -0.03 0.00 -4.06 0.00 0.00 30.24 24.94 1v7c n GLN 78 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1v7c s ALA 79 N -3.17 -1.52 0.12 1.69 0.00 -1.26 -2.67 121.76 114.95 1v7c s ALA 79 Ca 0.03 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.53 1v7c s ALA 79 Cb 0.15 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1v7c s ALA 79 CO 0.86 -0.72 -0.11 0.14 0.00 0.00 0.00 175.76 175.93 1v7c s VAL 80 N -3.53 1.12 0.03 0.00 -7.23 -0.22 -0.68 120.40 109.89 1v7c s VAL 80 Ca 0.00 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1v7c s VAL 80 Cb -0.01 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1v7c s VAL 80 CO -0.11 -0.58 0.17 0.00 -0.31 0.00 0.00 175.10 174.27 1v7c s ALA 81 N -2.63 -0.30 -0.16 1.32 0.00 0.32 -0.79 121.76 119.52 1v7c s ALA 81 Ca 0.10 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 1v7c s ALA 81 Cb -0.02 0.25 0.11 0.00 0.00 0.00 0.00 23.12 23.46 1v7c s ALA 81 CO 0.01 -0.33 0.92 0.00 0.00 0.00 0.00 175.76 176.36 1v7c s ALA 83 N -0.89 3.68 -0.04 0.00 0.00 -1.26 -1.48 121.76 121.78 1v7c s ALA 83 Ca -0.03 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 1v7c s ALA 83 Cb -0.01 -2.25 0.09 0.00 0.00 0.00 0.00 23.12 20.95 1v7c s ALA 83 CO 0.02 0.47 0.80 0.45 0.00 0.00 0.00 175.76 177.51 1v7c s SER 84 N -2.70 -0.51 0.00 0.00 0.15 -0.64 -4.77 113.70 105.22 1v7c s SER 84 Ca 0.43 0.38 0.22 0.00 0.70 0.00 0.00 55.95 57.69 1v7c s SER 84 Cb -0.11 0.45 0.85 0.00 -1.71 0.00 0.00 66.02 65.50 1v7c s SER 84 CO 0.26 -0.59 1.61 0.35 1.20 0.00 0.00 173.24 176.06 1v7c n THR 85 N 0.43 0.15 0.00 6.45 -2.24 -1.26 -4.19 114.28 113.62 1v7c n THR 85 Ca -0.14 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1v7c n THR 85 Cb 0.59 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.12 3.61 0.22 3.38 0.00 -1.26 -4.45 105.19 107.81 1v7c n GLY 86 Ca 0.17 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 0.93 -0.38 1.61 2.35 -1.93 -1.97 115.58 116.19 1v7c h ASN 87 Ca 0.00 -0.64 -0.07 0.00 -0.55 0.00 0.00 56.30 55.04 1v7c h ASN 87 Cb 0.00 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1v7c h ASN 87 CO 0.00 1.43 -0.00 0.74 -1.65 0.00 0.00 177.43 177.94 1v7c h THR 88 N 0.51 1.24 -0.31 2.81 2.02 -1.95 -0.83 112.91 116.40 1v7c h THR 88 Ca -0.06 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 1v7c h THR 88 Cb 1.43 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1v7c h THR 88 CO 0.16 0.35 0.06 0.00 0.37 0.00 0.00 175.52 176.46 1v7c h ALA 89 N 1.28 0.41 -0.76 6.16 0.00 -1.85 0.38 119.26 124.88 1v7c h ALA 89 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v7c h ALA 89 Cb 0.44 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1v7c h ALA 89 CO 0.02 0.10 0.47 0.00 0.00 0.00 0.00 179.25 179.84 1v7c h ALA 90 N 0.89 0.97 -0.10 0.00 0.00 -1.02 -0.13 119.26 119.87 1v7c h ALA 90 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1v7c h ALA 90 Cb 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1v7c h ALA 90 CO 0.00 0.42 -0.01 1.03 0.00 0.00 0.00 179.25 180.69 1v7c h SER 91 N 1.04 0.18 -0.74 0.00 0.87 -0.99 -1.87 113.55 112.04 1v7c h SER 91 Ca 0.27 -0.35 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1v7c h SER 91 Cb -0.06 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.80 1v7c h SER 91 CO -0.05 0.49 0.46 0.00 -0.53 0.00 0.00 176.83 177.20 1v7c h ALA 92 N 0.70 0.97 -0.29 6.23 0.00 -0.71 -1.25 119.26 124.91 1v7c h ALA 92 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v7c h ALA 92 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1v7c h ALA 92 CO 0.01 0.25 0.19 0.00 0.00 0.00 0.00 179.25 179.69 1v7c h ALA 93 N 1.32 0.37 -0.40 0.00 0.00 -0.94 0.21 119.26 119.82 1v7c h ALA 93 Ca 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1v7c h ALA 93 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1v7c h ALA 93 CO -0.12 -0.14 0.14 0.00 0.00 0.00 0.00 179.25 179.13 1v7c h ALA 94 N 1.09 0.52 -0.06 0.00 0.00 -0.92 -2.05 119.26 117.84 1v7c h ALA 94 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1v7c h ALA 94 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1v7c h ALA 94 CO -0.02 0.15 -0.53 1.88 0.00 0.00 0.00 179.25 180.73 1v7c h TYR 95 N 0.50 0.20 -0.57 0.00 -1.99 -1.13 -1.51 116.97 112.47 1v7c h TYR 95 Ca 0.13 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 1v7c h TYR 95 Cb 0.24 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 1v7c h TYR 95 CO 0.01 0.66 0.06 0.00 -0.00 0.00 0.00 178.16 178.89 1v7c h ALA 96 N 1.33 0.76 -0.52 3.88 0.00 -0.80 -0.39 119.26 123.53 1v7c h ALA 96 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1v7c h ALA 96 Cb 0.98 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1v7c h ALA 96 CO 0.08 0.54 0.22 0.00 0.00 0.00 0.00 179.25 180.09 1v7c h ALA 97 N 0.99 0.67 -0.60 0.00 0.00 -1.17 0.26 119.26 119.41 1v7c h ALA 97 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1v7c h ALA 97 Cb 0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1v7c h ALA 97 CO 0.02 0.27 0.40 -0.09 0.00 0.00 0.00 179.25 179.84 1v7c h ARG 98 N 0.70 0.79 0.00 0.00 9.65 -0.95 -2.01 114.38 122.56 1v7c h ARG 98 Ca 0.17 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1v7c h ARG 98 Cb 0.17 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1v7c h ARG 98 CO -0.02 0.52 0.00 0.00 2.80 0.00 0.00 179.97 183.28 1v7c h ALA 99 N 1.22 1.00 -0.71 2.80 0.00 -0.72 -3.47 119.26 119.37 1v7c h ALA 99 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1v7c h ALA 99 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1v7c h ALA 99 CO -0.05 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.55 1v7c n GLY 100 N 0.99 0.45 3.50 0.00 0.00 0.68 -5.06 105.19 105.75 1v7c n GLY 100 Ca 0.05 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.42 1.31 0.31 -0.61 -4.36 0.08 -5.02 121.20 110.49 1v7c s ILE 101 Ca 0.02 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.14 1v7c s ILE 101 Cb -0.01 -2.79 -0.09 0.00 1.25 0.00 0.00 42.46 40.82 1v7c s ILE 101 CO 0.03 0.00 0.99 -0.22 0.24 0.00 0.00 174.94 175.98 1v7c s LEU 102 N -3.55 4.40 -0.10 0.37 2.96 -1.09 -4.20 118.68 117.48 1v7c s LEU 102 Ca 0.35 1.98 0.02 0.00 -0.22 0.00 0.00 54.13 56.26 1v7c s LEU 102 Cb 0.08 -3.90 0.02 0.00 0.50 0.00 0.00 46.19 42.89 1v7c s LEU 102 CO 0.16 -0.13 -0.13 0.00 -1.32 0.00 0.00 176.35 174.93 1v7c s ALA 103 N -1.45 1.53 -0.17 5.97 0.00 -1.26 -1.05 121.76 125.32 1v7c s ALA 103 Ca 0.49 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1v7c s ALA 103 Cb -0.23 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1v7c s ALA 103 CO 0.29 -0.07 -0.16 0.42 0.00 0.00 0.00 175.76 176.25 1v7c s ILE 104 N 0.99 2.51 -0.05 0.00 1.01 0.03 -0.39 121.20 125.29 1v7c s ILE 104 Ca -0.07 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1v7c s ILE 104 Cb -0.15 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1v7c s ILE 104 CO -0.01 0.51 -0.21 0.68 0.00 0.00 0.00 174.94 175.91 1v7c s VAL 105 N 1.07 1.74 -0.21 2.92 -7.23 -0.69 -1.76 120.40 116.25 1v7c s VAL 105 Ca -0.00 -0.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1v7c s VAL 105 Cb -0.14 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1v7c s VAL 105 CO -0.05 0.49 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.48 1v7c s VAL 106 N -0.06 3.30 0.12 1.32 1.01 -0.55 -1.42 120.40 124.13 1v7c s VAL 106 Ca -0.04 -0.52 0.11 0.00 0.00 0.00 0.00 61.98 61.53 1v7c s VAL 106 Cb -0.13 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1v7c s VAL 106 CO 0.03 0.44 -0.27 -0.76 0.00 0.00 0.00 175.10 174.54 1v7c s LEU 107 N 1.33 2.30 -0.11 3.92 1.43 0.39 -1.63 118.68 126.31 1v7c s LEU 107 Ca 0.04 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 1v7c s LEU 107 Cb -0.14 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1v7c s LEU 107 CO -0.03 0.19 1.21 -2.16 0.23 0.00 0.00 176.35 175.79 1v7c s PRO 108 N -1.96 4.30 0.23 1.29 0.04 -1.26 -0.45 135.00 137.19 1v7c s PRO 108 Ca 0.13 1.64 -0.32 0.00 0.04 0.00 0.00 61.00 62.50 1v7c s PRO 108 Cb -0.10 -3.65 -0.13 0.00 0.04 0.00 0.00 34.50 30.66 1v7c s PRO 108 CO 0.05 -0.56 1.52 0.00 0.04 0.00 0.00 177.00 178.05 1v7c n ALA 109 N 5.86 1.65 -0.81 8.56 0.00 -0.32 -2.40 120.51 133.06 1v7c n ALA 109 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1v7c n ALA 109 Cb 0.46 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 2.61 0.59 1.91 0.00 0.00 -1.26 -4.86 105.19 104.19 1v7c n GLY 110 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.02 1.93 -4.03 1.61 4.01 -1.01 -4.98 117.16 112.67 1v7c n TYR 111 Ca 0.00 -2.01 -0.25 0.00 -0.16 0.00 0.00 57.90 55.48 1v7c n TYR 111 Cb 0.01 -0.30 -0.17 0.00 -0.31 0.00 0.00 39.34 38.57 1v7c n TYR 111 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1v7c s VAL 112 N -4.04 0.85 0.48 -0.72 1.01 -1.26 -4.81 120.40 111.91 1v7c s VAL 112 Ca 0.44 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.98 1v7c s VAL 112 Cb 0.39 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 1v7c s VAL 112 CO -0.00 0.32 0.88 0.00 0.00 0.00 0.00 175.10 176.30 1v7c n ALA 113 N 4.67 -0.20 0.16 5.51 0.00 -1.26 -4.76 120.51 124.63 1v7c n ALA 113 Ca -0.15 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1v7c n ALA 113 Cb 0.50 -2.02 0.56 0.00 0.00 0.00 0.00 19.45 18.49 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 1.04 0.18 -0.53 0.00 8.10 -1.98 -2.27 115.31 119.86 1v7c h LEU 114 Ca -0.45 -0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.49 1v7c h LEU 114 Cb 1.36 -0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 41.51 1v7c h LEU 114 CO 0.53 0.13 0.14 1.23 -4.11 0.00 0.00 178.44 176.36 1v7c h GLY 115 N 0.22 0.90 0.93 0.17 0.00 -1.62 -1.13 103.07 102.54 1v7c h GLY 115 Ca 0.06 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1v7c h GLY 115 CO -0.01 0.52 -0.08 0.50 0.00 0.00 0.00 176.54 177.47 1v7c h LYS 116 N 0.73 0.67 -0.36 4.80 1.57 -1.50 -2.13 116.57 120.35 1v7c h LYS 116 Ca 0.17 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1v7c h LYS 116 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1v7c h LYS 116 CO 0.00 0.83 0.22 0.28 -0.57 0.00 0.00 179.45 180.21 1v7c h VAL 117 N 0.46 1.12 -1.00 0.50 2.07 -1.35 -2.15 116.25 115.90 1v7c h VAL 117 Ca 0.09 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1v7c h VAL 117 Cb 0.58 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1v7c h VAL 117 CO 0.03 0.12 0.63 0.00 0.02 0.00 0.00 177.57 178.37 1v7c h ALA 118 N 1.09 1.51 0.09 1.67 0.00 -1.05 -0.94 119.26 121.63 1v7c h ALA 118 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1v7c h ALA 118 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1v7c h ALA 118 CO -0.02 0.23 -0.04 1.96 0.00 0.00 0.00 179.25 181.37 1v7c h GLN 119 N 1.00 -0.11 -0.47 0.00 4.20 -0.82 -0.51 115.11 118.39 1v7c h GLN 119 Ca 0.50 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1v7c h GLN 119 Cb 0.48 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1v7c h GLN 119 CO -0.27 0.14 0.30 0.77 -0.67 0.00 0.00 178.83 179.10 1v7c h SER 120 N -0.36 0.55 0.59 1.46 0.02 -1.03 -1.09 113.55 113.69 1v7c h SER 120 Ca -0.01 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1v7c h SER 120 Cb 0.30 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.71 1v7c h SER 120 CO 0.02 0.41 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.76 1v7c h LEU 121 N 0.64 -0.67 -1.20 5.07 3.38 -0.98 -2.14 115.31 119.41 1v7c h LEU 121 Ca 0.17 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1v7c h LEU 121 Cb -0.05 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1v7c h LEU 121 CO -0.03 -0.43 0.54 1.62 0.09 0.00 0.00 178.44 180.22 1v7c h VAL 122 N -0.89 1.18 0.00 1.22 3.04 -0.93 -1.07 116.25 118.81 1v7c h VAL 122 Ca -0.08 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1v7c h VAL 122 Cb 0.61 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.90 1v7c h VAL 122 CO 0.13 0.20 0.00 1.41 -1.01 0.00 0.00 177.57 178.30 1v7c n HIS 123 N -4.42 0.00 -1.44 3.17 8.25 -0.43 -4.88 115.22 115.47 1v7c n HIS 123 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1v7c n HIS 123 Cb 0.06 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.85 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 0.00 0.38 3.80 -1.41 0.00 -0.40 -4.75 105.19 102.82 1v7c n GLY 124 Ca 0.07 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 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 2.90 -0.28 4.61 0.00 -0.81 -4.80 121.76 121.38 1v7c s ALA 125 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 1v7c s ALA 125 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1v7c s ALA 125 CO 0.00 -0.26 1.03 1.03 0.00 0.00 0.00 175.76 177.56 1v7c s ARG 126 N -3.31 4.15 -0.14 0.00 0.52 0.48 -4.80 118.95 115.84 1v7c s ARG 126 Ca 0.66 1.17 -0.07 0.00 -0.52 0.00 0.00 55.73 56.97 1v7c s ARG 126 Cb -0.15 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 1v7c s ARG 126 CO 0.20 -0.75 0.11 0.42 0.02 0.00 0.00 175.30 175.29 1v7c s ILE 127 N 3.38 5.21 -0.12 1.52 1.01 -1.26 -1.70 121.20 129.24 1v7c s ILE 127 Ca 0.44 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.19 1v7c s ILE 127 Cb -0.14 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.06 1v7c s ILE 127 CO 0.11 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.82 1v7c s VAL 128 N -0.45 1.15 -0.25 2.92 1.01 -0.51 -4.99 120.40 119.28 1v7c s VAL 128 Ca 0.11 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1v7c s VAL 128 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1v7c s VAL 128 CO 0.02 0.37 0.13 -1.10 0.00 0.00 0.00 175.10 174.51 1v7c s GLN 129 N 1.66 3.87 -0.01 2.72 -0.21 -1.26 -0.46 119.66 125.97 1v7c s GLN 129 Ca 0.05 -0.37 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 1v7c s GLN 129 Cb -0.13 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 30.38 1v7c s GLN 129 CO -0.09 -0.08 0.16 0.14 -2.12 0.00 0.00 175.29 173.31 1v7c s VAL 130 N 1.39 5.31 -1.36 1.09 -7.23 0.41 -4.81 120.40 115.19 1v7c s VAL 130 Ca 0.06 -0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 1v7c s VAL 130 Cb -0.15 -3.47 0.08 0.00 0.56 0.00 0.00 36.38 33.40 1v7c s VAL 130 CO 0.06 0.33 1.96 -0.62 -0.31 0.00 0.00 175.10 176.52 1v7c n GLU 131 N 0.99 3.10 -3.43 4.82 1.02 -1.26 -1.17 120.64 124.72 1v7c n GLU 131 Ca -0.11 -3.04 0.02 0.00 -0.02 0.00 0.00 57.16 54.00 1v7c n GLU 131 Cb 0.53 -3.30 0.01 0.00 -0.02 0.00 0.00 31.44 28.65 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 4.40 0.37 1.35 0.62 0.00 -1.26 -5.03 105.19 105.65 1v7c n GLY 132 Ca 0.48 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.87 0.57 -0.30 1.61 0.23 -1.26 -3.85 115.26 111.38 1v7c n ASN 133 Ca 0.03 -1.45 -0.03 0.00 -0.53 0.00 0.00 54.58 52.60 1v7c n ASN 133 Cb 0.43 -0.20 0.09 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.27 1.02 -0.96 -2.53 3.57 -1.93 -1.82 116.94 114.01 1v7c h PHE 134 Ca -0.11 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1v7c h PHE 134 Cb 0.43 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1v7c h PHE 134 CO 0.00 0.62 0.63 -0.44 -2.23 0.00 0.00 178.31 176.89 1v7c h ASP 135 N 1.08 1.03 -0.22 0.41 3.32 -1.95 0.18 116.42 120.27 1v7c h ASP 135 Ca 0.31 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1v7c h ASP 135 Cb -0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1v7c h ASP 135 CO -0.09 0.70 -0.02 0.44 -1.72 0.00 0.00 179.24 178.56 1v7c h ASP 136 N 1.19 0.39 -0.61 6.45 3.32 -1.81 -2.38 116.42 122.97 1v7c h ASP 136 Ca 0.39 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 57.18 1v7c h ASP 136 Cb 0.04 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 1v7c h ASP 136 CO -0.12 0.62 0.30 0.00 -1.72 0.00 0.00 179.24 178.32 1v7c h ALA 137 N 0.78 0.80 -0.39 3.45 0.00 -0.46 -1.15 119.26 122.29 1v7c h ALA 137 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1v7c h ALA 137 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1v7c h ALA 137 CO 0.01 -0.07 0.17 1.25 0.00 0.00 0.00 179.25 180.61 1v7c h LEU 138 N 0.54 0.52 -0.41 0.00 5.85 -0.60 0.19 115.31 121.41 1v7c h LEU 138 Ca 0.29 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1v7c h LEU 138 Cb 0.25 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1v7c h LEU 138 CO -0.22 0.52 0.25 0.03 -0.34 0.00 0.00 178.44 178.69 1v7c h ARG 139 N 0.48 0.50 -0.38 1.25 3.08 -0.94 -2.23 114.38 116.14 1v7c h ARG 139 Ca 0.13 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1v7c h ARG 139 Cb 0.15 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1v7c h ARG 139 CO -0.01 0.33 0.14 -0.07 -1.07 0.00 0.00 179.97 179.29 1v7c h LEU 140 N 0.52 0.54 -0.78 3.04 3.38 -1.02 -2.97 115.31 118.01 1v7c h LEU 140 Ca 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1v7c h LEU 140 Cb -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1v7c h LEU 140 CO -0.06 0.57 0.38 0.74 0.09 0.00 0.00 178.44 180.16 1v7c h THR 141 N 0.47 1.25 -0.82 0.22 2.02 -0.79 -1.36 112.91 113.90 1v7c h THR 141 Ca 0.13 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1v7c h THR 141 Cb 0.21 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1v7c h THR 141 CO -0.01 0.29 0.38 1.56 0.37 0.00 0.00 175.52 178.12 1v7c h GLN 142 N 1.10 1.20 -0.11 6.66 4.20 -1.37 -1.34 115.11 125.45 1v7c h GLN 142 Ca 0.27 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1v7c h GLN 142 Cb 0.12 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1v7c h GLN 142 CO -0.03 0.93 -0.32 0.87 -0.67 0.00 0.00 178.83 179.61 1v7c h LYS 143 N 1.18 0.20 -0.31 1.46 1.57 -1.30 -2.62 116.57 116.75 1v7c h LYS 143 Ca 0.28 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1v7c h LYS 143 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1v7c h LYS 143 CO -0.03 0.51 0.04 1.25 -0.57 0.00 0.00 179.45 180.65 1v7c h LEU 144 N 0.18 0.50 0.00 2.94 5.85 -0.35 -2.50 115.31 121.93 1v7c h LEU 144 Ca 0.02 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1v7c h LEU 144 Cb 0.66 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1v7c h LEU 144 CO 0.05 0.65 0.00 0.35 -0.34 0.00 0.00 178.44 179.14 1v7c n THR 145 N -4.61 0.68 0.24 1.05 -2.24 -0.59 -2.05 114.28 106.75 1v7c n THR 145 Ca -0.02 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 1v7c n THR 145 Cb 0.22 -0.88 0.01 0.00 -2.10 0.00 0.00 70.33 67.59 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 -1.40 0.51 -0.00 -0.78 1.02 -0.96 -4.18 120.64 114.86 1v7c n GLU 146 Ca 0.06 0.07 0.08 0.00 -0.02 0.00 0.00 57.16 57.34 1v7c n GLU 146 Cb 0.17 -1.74 -0.10 0.00 -0.02 0.00 0.00 31.44 29.75 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 -2.08 3.76 -2.69 0.62 0.00 -0.87 -5.00 120.51 114.25 1v7c n ALA 147 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 52.88 1v7c n ALA 147 Cb 0.52 -0.57 -0.11 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.64 0.73 -0.99 0.00 0.40 -0.88 -5.04 117.98 109.56 1v7c s PHE 148 Ca 0.03 -0.60 -0.18 0.00 -0.60 0.00 0.00 56.93 55.59 1v7c s PHE 148 Cb 0.12 -0.43 -0.09 0.00 0.51 0.00 0.00 43.02 43.12 1v7c s PHE 148 CO 0.66 -0.10 2.06 -0.35 0.70 0.00 0.00 175.22 178.19 1v7c n PRO 149 N 1.09 1.99 -4.11 0.24 -0.04 -1.26 -4.67 135.00 128.24 1v7c n PRO 149 Ca -0.20 -1.99 -0.26 0.00 -0.04 0.00 0.00 63.50 61.01 1v7c n PRO 149 Cb 0.56 -2.94 -0.17 0.00 -0.04 0.00 0.00 33.50 30.91 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 4.26 1.04 -0.04 0.52 1.01 -1.26 -4.50 120.40 121.42 1v7c s VAL 150 Ca 0.53 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1v7c s VAL 150 Cb 0.14 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1v7c s VAL 150 CO 0.04 0.36 1.35 0.00 0.00 0.00 0.00 175.10 176.85 1v7c s ALA 151 N 1.38 3.57 -0.15 5.51 0.00 0.14 -4.69 121.76 127.52 1v7c s ALA 151 Ca -0.01 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1v7c s ALA 151 Cb -0.14 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 1v7c s ALA 151 CO -0.05 -0.95 1.09 -1.17 0.00 0.00 0.00 175.76 174.68 1v7c s LEU 152 N 2.64 4.19 -0.18 0.00 2.96 -1.26 -0.52 118.68 126.51 1v7c s LEU 152 Ca 0.61 1.54 0.17 0.00 -0.22 0.00 0.00 54.13 56.23 1v7c s LEU 152 Cb -0.28 -3.55 0.48 0.00 0.50 0.00 0.00 46.19 43.34 1v7c s LEU 152 CO 0.24 -0.60 1.37 1.33 -1.32 0.00 0.00 176.35 177.37 1v7c n VAL 153 N 4.97 2.23 -1.42 1.68 0.24 -0.11 -4.72 118.33 121.20 1v7c n VAL 153 Ca 0.11 -2.01 -0.29 0.00 -2.04 0.00 0.00 64.34 60.11 1v7c n VAL 153 Cb 0.47 -0.26 0.12 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.16 3.76 0.62 -1.34 0.02 -1.26 -4.86 114.94 109.72 1v7c s ASN 154 Ca 0.40 1.25 0.28 0.00 -1.02 0.00 0.00 52.86 53.77 1v7c s ASN 154 Cb 0.33 -1.92 1.43 0.00 0.02 0.00 0.00 41.25 41.11 1v7c s ASN 154 CO 0.07 -2.42 1.83 0.77 0.02 0.00 0.00 177.10 177.37 1v7c h SER 155 N -1.40 0.00 0.24 -1.22 4.64 -1.95 0.46 113.55 114.31 1v7c h SER 155 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1v7c h SER 155 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1v7c h SER 155 CO 0.59 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 178.17 1v7c h VAL 156 N 0.00 0.00 -3.32 0.95 3.04 -1.95 -3.39 116.25 111.58 1v7c h VAL 156 Ca 0.15 -0.11 -0.57 0.00 -1.01 0.00 0.00 66.70 65.16 1v7c h VAL 156 Cb 1.14 0.96 -0.06 0.00 -2.01 0.00 0.00 31.29 31.32 1v7c h VAL 156 CO -0.00 0.00 0.92 0.21 -1.01 0.00 0.00 177.57 177.69 1v7c s ASN 157 N -4.90 6.74 0.36 3.17 3.84 0.15 -4.92 114.94 119.39 1v7c s ASN 157 Ca -0.03 0.99 0.17 0.00 0.21 0.00 0.00 52.86 54.20 1v7c s ASN 157 Cb 0.10 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.40 1v7c s ASN 157 CO 0.38 -1.06 1.66 -0.65 -2.79 0.00 0.00 177.10 174.64 1v7c h PRO 158 N 8.91 0.28 -0.17 0.43 0.11 -1.88 0.81 132.00 140.49 1v7c h PRO 158 Ca -0.24 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.90 1v7c h PRO 158 Cb 1.08 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1v7c h PRO 158 CO 1.05 0.19 0.12 0.45 -0.21 0.00 0.00 178.00 179.60 1v7c h HIS 159 N 0.29 0.02 -0.25 0.65 3.86 -1.91 -1.56 115.15 116.27 1v7c h HIS 159 Ca 0.74 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.96 1v7c h HIS 159 Cb 1.79 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.23 1v7c h HIS 159 CO -0.01 0.01 0.15 0.00 0.86 0.00 0.00 177.93 178.95 1v7c h ARG 160 N 0.02 0.31 -0.13 2.45 2.47 -1.02 -1.64 114.38 116.84 1v7c h ARG 160 Ca 0.08 -0.02 -0.18 0.00 -1.26 0.00 0.00 59.98 58.60 1v7c h ARG 160 Cb 0.29 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1v7c h ARG 160 CO -0.00 0.20 -0.68 -0.07 0.56 0.00 0.00 179.97 179.98 1v7c h LEU 161 N 0.32 0.61 -0.95 3.04 3.38 -1.44 -1.97 115.31 118.29 1v7c h LEU 161 Ca 0.09 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1v7c h LEU 161 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1v7c h LEU 161 CO -0.03 1.12 0.34 -0.33 0.09 0.00 0.00 178.44 179.62 1v7c h GLU 162 N 0.37 1.09 -0.32 1.13 4.39 -1.20 -0.75 114.58 119.29 1v7c h GLU 162 Ca -0.02 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 1v7c h GLU 162 Cb 1.26 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1v7c h GLU 162 CO 0.12 0.86 -0.39 0.78 -1.16 0.00 0.00 179.01 179.22 1v7c h GLY 163 N 1.12 0.90 2.00 -3.84 0.00 -1.22 -3.21 103.07 98.82 1v7c h GLY 163 Ca 0.26 -0.96 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1v7c h GLY 163 CO -0.03 0.87 -0.24 1.46 0.00 0.00 0.00 176.54 178.60 1v7c h GLN 164 N 0.61 0.00 0.00 4.80 4.20 -1.02 -2.94 115.11 120.75 1v7c h GLN 164 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1v7c h GLN 164 Cb 0.98 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 1v7c h GLN 164 CO 0.09 0.24 -0.01 1.57 -0.67 0.00 0.00 178.83 180.06 1v7c h LYS 165 N 0.00 0.00 0.00 1.46 2.10 -1.14 -2.30 116.57 116.69 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 0.74 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1v7c h LYS 165 CO 0.03 0.01 -0.00 1.79 -2.00 0.00 0.00 179.45 179.28 1v7c h THR 166 N 0.00 0.03 -0.92 0.07 1.35 -1.67 -1.81 112.91 109.96 1v7c h THR 166 Ca -0.00 -0.02 0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1v7c h THR 166 Cb 0.12 1.02 -0.05 0.00 -1.73 0.00 0.00 68.15 67.51 1v7c h THR 166 CO 0.00 0.00 0.60 0.25 -0.25 0.00 0.00 175.52 176.12 1v7c h LEU 167 N 0.00 1.06 -0.54 3.87 6.46 -1.66 -1.26 115.31 123.25 1v7c h LEU 167 Ca -0.00 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1v7c h LEU 167 Cb 0.02 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 1v7c h LEU 167 CO 0.00 0.78 0.21 0.00 -0.62 0.00 0.00 178.44 178.82 1v7c h ALA 168 N 1.33 0.70 -0.56 1.25 0.00 -1.55 -2.51 119.26 117.92 1v7c h ALA 168 Ca 0.34 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1v7c h ALA 168 Cb -0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 1v7c h ALA 168 CO -0.07 0.31 0.22 0.74 0.00 0.00 0.00 179.25 180.45 1v7c h PHE 169 N 0.73 0.40 -0.51 0.00 0.05 -1.31 -2.02 116.94 114.28 1v7c h PHE 169 Ca 0.18 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.91 1v7c h PHE 169 Cb 0.20 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1v7c h PHE 169 CO 0.01 0.14 -0.03 0.93 -0.18 0.00 0.00 178.31 179.18 1v7c h GLU 170 N 0.42 0.87 -0.16 1.51 5.08 -1.07 -0.06 114.58 121.18 1v7c h GLU 170 Ca 0.27 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1v7c h GLU 170 Cb 0.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1v7c h GLU 170 CO -0.25 0.89 0.02 0.28 -1.00 0.00 0.00 179.01 178.95 1v7c h VAL 171 N 0.81 1.23 -0.68 3.13 2.07 -1.04 -1.85 116.25 119.91 1v7c h VAL 171 Ca 0.15 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1v7c h VAL 171 Cb 0.52 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1v7c h VAL 171 CO 0.03 0.22 0.23 0.58 0.02 0.00 0.00 177.57 178.64 1v7c h VAL 172 N 0.04 1.25 -0.91 2.57 2.07 -1.27 0.87 116.25 120.86 1v7c h VAL 172 Ca 0.05 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1v7c h VAL 172 Cb 0.32 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1v7c h VAL 172 CO 0.00 0.33 0.58 0.44 0.02 0.00 0.00 177.57 178.95 1v7c h ASP 173 N 0.99 0.93 0.13 0.57 3.45 -0.87 0.13 116.42 121.75 1v7c h ASP 173 Ca 0.22 0.01 -0.21 0.00 0.43 0.00 0.00 57.03 57.48 1v7c h ASP 173 Cb 0.28 -0.19 0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1v7c h ASP 173 CO -0.01 0.60 -0.97 -0.08 -1.57 0.00 0.00 179.24 177.21 1v7c h GLU 174 N 1.07 0.27 0.00 3.56 4.81 -1.00 -3.37 114.58 119.93 1v7c h GLU 174 Ca 0.39 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1v7c h GLU 174 Cb 0.14 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1v7c h GLU 174 CO -0.16 1.22 -0.20 -0.07 -0.73 0.00 0.00 179.01 179.06 1v7c h LEU 175 N -0.38 0.00 0.00 1.64 3.38 -0.81 -3.48 115.31 115.67 1v7c h LEU 175 Ca -0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1v7c h LEU 175 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1v7c h LEU 175 CO 0.12 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1v7c n GLY 176 N 1.17 1.24 3.61 0.83 0.00 0.46 -4.98 105.19 107.52 1v7c n GLY 176 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.42 -0.25 0.59 1.61 3.68 -1.22 -4.83 116.67 113.83 1v7c s ASP 177 Ca 0.00 -0.14 -0.16 0.00 2.13 0.00 0.00 52.55 54.37 1v7c s ASP 177 Cb 0.00 0.37 -0.04 0.00 -1.45 0.00 0.00 42.92 41.80 1v7c s ASP 177 CO 0.00 -0.64 1.07 0.00 0.13 0.00 0.00 175.17 175.73 1v7c s ALA 178 N -3.03 2.70 0.75 3.66 0.00 -1.26 -4.48 121.76 120.09 1v7c s ALA 178 Ca 0.09 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 1v7c s ALA 178 Cb -0.01 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1v7c s ALA 178 CO -0.04 -0.84 1.13 -1.25 0.00 0.00 0.00 175.76 174.75 1v7c s PRO 179 N -3.90 2.49 0.31 0.00 0.04 -1.26 -4.81 135.00 127.86 1v7c s PRO 179 Ca 0.66 0.35 0.05 0.00 0.04 0.00 0.00 61.00 62.09 1v7c s PRO 179 Cb -0.18 -1.99 0.50 0.00 0.04 0.00 0.00 34.50 32.88 1v7c s PRO 179 CO 0.35 -1.28 1.76 0.45 0.04 0.00 0.00 177.00 178.33 1v7c h HIS 180 N -0.83 0.42 -3.95 0.56 3.86 -1.78 -3.30 115.15 110.14 1v7c h HIS 180 Ca -0.45 -0.08 -0.24 0.00 -1.16 0.00 0.00 60.37 58.44 1v7c h HIS 180 Cb 1.28 -0.10 -0.22 0.00 1.06 0.00 0.00 27.41 29.42 1v7c h HIS 180 CO 0.43 0.60 -0.72 0.71 0.86 0.00 0.00 177.93 179.81 1v7c s TYR 181 N -4.48 0.44 -0.13 2.45 1.51 -0.81 -1.28 117.35 115.05 1v7c s TYR 181 Ca -0.06 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1v7c s TYR 181 Cb 0.14 -0.28 0.05 0.00 -0.11 0.00 0.00 41.96 41.76 1v7c s TYR 181 CO 0.77 -0.11 0.06 -1.58 -1.11 0.00 0.00 175.55 173.58 1v7c s HIS 182 N -1.18 0.42 -0.04 2.71 2.46 -0.82 -1.35 115.29 117.50 1v7c s HIS 182 Ca -0.10 -0.29 -0.02 0.00 0.47 0.00 0.00 55.06 55.12 1v7c s HIS 182 Cb -0.08 -0.74 -0.04 0.00 -0.13 0.00 0.00 32.58 31.59 1v7c s HIS 182 CO -0.00 -0.43 0.07 0.00 -2.47 0.00 0.00 174.74 171.91 1v7c s ALA 183 N 2.06 3.56 0.11 1.58 0.00 0.10 -0.82 121.76 128.35 1v7c s ALA 183 Ca 0.02 -0.82 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 1v7c s ALA 183 Cb -0.15 -1.62 0.08 0.00 0.00 0.00 0.00 23.12 21.43 1v7c s ALA 183 CO -0.07 0.66 0.72 -0.48 0.00 0.00 0.00 175.76 176.59 1v7c s LEU 184 N -1.43 -0.46 0.62 0.00 2.34 -0.77 -1.45 118.68 117.53 1v7c s LEU 184 Ca 0.19 -0.06 -0.13 0.00 0.06 0.00 0.00 54.13 54.19 1v7c s LEU 184 Cb -0.12 2.40 -0.03 0.00 -0.56 0.00 0.00 46.19 47.88 1v7c s LEU 184 CO 0.10 -0.88 1.04 -2.84 -1.06 0.00 0.00 176.35 172.70 1v7c s PRO 185 N -3.53 3.40 -0.13 1.48 0.02 -1.26 -1.83 135.00 133.15 1v7c s PRO 185 Ca 0.04 0.93 -0.01 0.00 0.02 0.00 0.00 61.00 61.98 1v7c s PRO 185 Cb -0.01 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.49 1v7c s PRO 185 CO -0.10 -0.72 -0.04 0.08 -0.33 0.00 0.00 177.00 175.89 1v7c s VAL 186 N -2.91 0.90 0.00 3.83 1.01 -0.39 -4.72 120.40 118.12 1v7c s VAL 186 Ca 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1v7c s VAL 186 Cb -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1v7c s VAL 186 CO 0.47 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1v7c n GLY 187 N 4.96 0.15 0.45 4.51 0.00 -1.26 -4.51 105.19 109.49 1v7c n GLY 187 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.43 1.68 0.00 1.61 5.15 -1.26 -4.43 115.26 116.59 1v7c n ASN 188 Ca 0.00 -1.32 0.00 0.00 -0.60 0.00 0.00 54.58 52.66 1v7c n ASN 188 Cb 0.00 0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 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 -0.09 0.00 -0.12 5.20 0.00 -1.26 -1.90 120.51 122.34 1v7c n ALA 189 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1v7c n ALA 189 Cb 0.42 -0.14 0.03 0.00 0.00 0.00 0.00 19.45 19.76 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 0.96 0.80 0.00 0.00 -1.93 -3.07 103.07 99.83 1v7c h GLY 190 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 1v7c h GLY 190 CO 0.00 0.81 0.00 -0.57 0.00 0.00 0.00 176.54 176.78 1v7c h ASN 191 N 0.75 0.30 -0.61 0.19 -1.24 -1.92 0.75 115.58 113.80 1v7c h ASN 191 Ca 0.09 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.78 1v7c h ASN 191 Cb 0.84 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.78 1v7c h ASN 191 CO 0.07 0.54 0.36 -0.29 -1.29 0.00 0.00 177.43 176.82 1v7c h ILE 192 N 0.06 1.18 -0.42 2.57 2.10 -1.85 0.15 117.51 121.32 1v7c h ILE 192 Ca 0.05 -0.44 -0.08 0.00 1.08 0.00 0.00 64.86 65.47 1v7c h ILE 192 Cb 0.38 0.32 -0.01 0.00 -1.09 0.00 0.00 36.82 36.41 1v7c h ILE 192 CO 0.01 0.20 -0.05 0.74 -1.08 0.00 0.00 178.15 177.97 1v7c h THR 193 N 0.87 1.27 -0.57 2.19 2.02 -1.40 -2.52 112.91 114.76 1v7c h THR 193 Ca 0.22 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 1v7c h THR 193 Cb -0.00 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1v7c h THR 193 CO -0.04 0.38 0.07 0.00 0.37 0.00 0.00 175.52 176.30 1v7c h ALA 194 N 0.87 0.75 -0.14 6.16 0.00 0.07 -1.72 119.26 125.25 1v7c h ALA 194 Ca 0.11 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1v7c h ALA 194 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1v7c h ALA 194 CO 0.03 0.52 -0.01 0.45 0.00 0.00 0.00 179.25 180.24 1v7c h HIS 195 N 0.84 -0.03 -0.80 0.00 -0.00 -0.64 -0.57 115.15 113.95 1v7c h HIS 195 Ca 0.17 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 1v7c h HIS 195 Cb 0.45 0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.86 1v7c h HIS 195 CO 0.03 -0.04 0.40 2.35 -0.00 0.00 0.00 177.93 180.68 1v7c h TRP 196 N 0.03 1.13 -0.61 2.45 -0.00 -1.35 -0.27 115.95 117.32 1v7c h TRP 196 Ca 0.07 -0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1v7c h TRP 196 Cb 0.09 -0.35 -0.04 0.00 -0.00 0.00 0.00 29.16 28.85 1v7c h TRP 196 CO -0.16 0.81 0.37 0.52 -0.00 0.00 0.00 178.44 179.98 1v7c h MET 197 N 1.12 0.70 -0.15 2.65 2.86 -0.90 -0.40 114.93 120.82 1v7c h MET 197 Ca 0.28 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1v7c h MET 197 Cb 0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1v7c h MET 197 CO -0.04 0.46 0.08 0.78 1.06 0.00 0.00 176.91 179.26 1v7c h GLY 198 N 0.72 0.22 1.24 8.32 0.00 -0.28 -1.71 103.07 111.58 1v7c h GLY 198 Ca 0.25 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1v7c h GLY 198 CO -0.11 0.09 0.10 -0.97 0.00 0.00 0.00 176.54 175.65 1v7c h TYR 199 N 0.14 0.98 -0.37 5.60 0.99 -0.80 -1.81 116.97 121.70 1v7c h TYR 199 Ca 0.05 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.57 1v7c h TYR 199 Cb 0.07 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.51 1v7c h TYR 199 CO -0.04 0.84 -0.14 0.87 -0.00 0.00 0.00 178.16 179.68 1v7c h LYS 200 N 0.89 0.75 -0.12 4.88 1.57 -0.95 -1.49 116.57 122.10 1v7c h LYS 200 Ca 0.18 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1v7c h LYS 200 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1v7c h LYS 200 CO 0.01 0.92 0.07 0.00 -0.57 0.00 0.00 179.45 179.88 1v7c h ALA 201 N 0.81 0.15 -0.11 3.86 0.00 -1.17 -0.55 119.26 122.24 1v7c h ALA 201 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 201 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1v7c h ALA 201 CO 0.05 -0.35 -0.16 1.88 0.00 0.00 0.00 179.25 180.67 1v7c h TYR 202 N 0.13 0.19 -0.24 0.00 -1.99 -1.30 -0.72 116.97 113.04 1v7c h TYR 202 Ca 0.04 -0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.57 1v7c h TYR 202 Cb 0.02 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 1v7c h TYR 202 CO -0.06 0.35 -0.57 1.25 -0.00 0.00 0.00 178.16 179.13 1v7c h HIS 203 N 0.17 0.94 -0.16 4.88 2.76 -0.90 0.53 115.15 123.39 1v7c h HIS 203 Ca 0.03 -0.34 -0.09 0.00 -2.20 0.00 0.00 60.37 57.77 1v7c h HIS 203 Cb 0.40 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1v7c h HIS 203 CO 0.00 1.14 -0.32 0.00 -1.30 0.00 0.00 177.93 177.46 1v7c h ALA 204 N 0.79 1.18 0.00 5.26 0.00 -0.56 -1.77 119.26 124.16 1v7c h ALA 204 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1v7c h ALA 204 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1v7c h ALA 204 CO 0.12 0.54 0.00 -0.11 0.00 0.00 0.00 179.25 179.80 1v7c n LEU 205 N -4.10 0.10 0.00 0.00 7.94 -0.33 -4.90 117.00 115.72 1v7c n LEU 205 Ca -0.01 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1v7c n LEU 205 Cb 0.42 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1v7c n LEU 205 CO 0.41 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 1v7c n GLY 206 N 1.26 0.65 0.19 -3.96 0.00 -0.67 -4.91 105.19 97.76 1v7c n GLY 206 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 1.84 0.00 -4.88 1.61 1.57 -1.16 -3.42 116.57 112.12 1v7c h LYS 207 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1v7c h LYS 207 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 31.96 1v7c h LYS 207 CO 0.00 0.24 -0.85 0.00 -0.57 0.00 0.00 179.45 178.27 1v7c s ALA 208 N -3.17 1.90 0.13 3.86 0.00 -1.04 -4.60 121.76 118.83 1v7c s ALA 208 Ca 0.05 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.20 1v7c s ALA 208 Cb 0.07 -0.91 -0.18 0.00 0.00 0.00 0.00 23.12 22.10 1v7c s ALA 208 CO 0.69 -0.10 1.29 0.87 0.00 0.00 0.00 175.76 178.52 1v7c h LYS 209 N 7.46 0.01 -5.83 0.00 6.56 -1.88 -3.38 116.57 119.52 1v7c h LYS 209 Ca -0.32 -0.02 -0.60 0.00 -1.06 0.00 0.00 60.65 58.65 1v7c h LYS 209 Cb 1.18 0.01 -0.14 0.00 -0.57 0.00 0.00 32.23 32.71 1v7c h LYS 209 CO 0.52 0.99 -0.67 -0.98 -2.06 0.00 0.00 179.45 177.24 1v7c s ARG 210 N -2.76 1.79 -0.17 3.15 1.70 -1.26 -5.07 118.95 116.32 1v7c s ARG 210 Ca 0.01 -1.93 -0.03 0.00 -0.47 0.00 0.00 55.73 53.31 1v7c s ARG 210 Cb 0.10 -1.59 -0.02 0.00 -0.57 0.00 0.00 34.95 32.87 1v7c s ARG 210 CO 0.82 0.10 -0.06 -0.51 -1.08 0.00 0.00 175.30 174.57 1v7c s LEU 211 N -3.59 2.99 0.72 -1.89 1.43 -1.26 -4.35 118.68 112.73 1v7c s LEU 211 Ca 0.32 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1v7c s LEU 211 Cb 0.04 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.56 1v7c s LEU 211 CO 0.16 0.10 1.07 -2.16 0.23 0.00 0.00 176.35 175.74 1v7c s PRO 212 N 0.79 2.69 -0.25 1.29 0.04 -1.24 -4.93 135.00 133.39 1v7c s PRO 212 Ca -0.02 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 1v7c s PRO 212 Cb -0.15 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1v7c s PRO 212 CO 0.02 -1.29 0.40 1.03 0.04 0.00 0.00 177.00 177.20 1v7c s ARG 213 N -5.01 4.07 -0.22 4.56 0.52 -0.40 -4.78 118.95 117.68 1v7c s ARG 213 Ca 0.59 0.12 -0.28 0.00 -0.52 0.00 0.00 55.73 55.65 1v7c s ARG 213 Cb -0.15 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.71 1v7c s ARG 213 CO 0.55 -0.21 0.97 -1.64 0.02 0.00 0.00 175.30 174.99 1v7c s MET 214 N 1.86 4.25 -0.43 3.54 -1.94 -1.26 -1.94 119.30 123.38 1v7c s MET 214 Ca 0.17 1.22 -0.07 0.00 -1.71 0.00 0.00 55.69 55.30 1v7c s MET 214 Cb -0.15 -3.63 0.10 0.00 2.01 0.00 0.00 34.83 33.16 1v7c s MET 214 CO 0.09 -0.57 0.26 -0.51 -0.01 0.00 0.00 175.02 174.29 1v7c s LEU 215 N 2.99 5.34 -0.04 -0.03 1.43 -0.00 -1.31 118.68 127.06 1v7c s LEU 215 Ca 0.41 -1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 51.62 1v7c s LEU 215 Cb -0.15 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1v7c s LEU 215 CO 0.07 -0.59 0.24 -0.83 0.23 0.00 0.00 176.35 175.48 1v7c s GLY 216 N 2.20 2.25 -0.03 -3.19 0.00 0.52 -1.84 107.32 107.22 1v7c s GLY 216 Ca 0.05 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1v7c s GLY 216 CO -0.01 -0.33 -0.07 -1.36 0.00 0.00 0.00 173.10 171.33 1v7c s PHE 217 N -1.18 0.86 0.23 1.90 0.40 -0.76 -0.80 117.98 118.62 1v7c s PHE 217 Ca 0.23 -0.23 0.10 0.00 -0.60 0.00 0.00 56.93 56.43 1v7c s PHE 217 Cb -0.13 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 1v7c s PHE 217 CO 0.12 -0.14 -0.11 -0.65 0.70 0.00 0.00 175.22 175.14 1v7c s GLN 218 N 0.50 1.98 0.27 0.44 -0.21 0.14 -1.26 119.66 121.52 1v7c s GLN 218 Ca -0.07 -1.46 -0.29 0.00 0.02 0.00 0.00 55.36 53.56 1v7c s GLN 218 Cb -0.11 -2.04 -0.09 0.00 1.00 0.00 0.00 33.01 31.77 1v7c s GLN 218 CO 0.01 0.39 1.03 0.00 -2.12 0.00 0.00 175.29 174.59 1v7c s ALA 219 N -2.07 3.37 0.58 6.09 0.00 -1.26 -1.13 121.76 127.34 1v7c s ALA 219 Ca 0.27 0.77 0.28 0.00 0.00 0.00 0.00 51.96 53.29 1v7c s ALA 219 Cb -0.07 -3.28 1.53 0.00 0.00 0.00 0.00 23.12 21.30 1v7c s ALA 219 CO 0.16 -0.01 1.98 0.00 0.00 0.00 0.00 175.76 177.89 1v7c h ALA 220 N 3.88 2.10 -0.00 0.00 0.00 -1.27 0.47 119.26 124.44 1v7c h ALA 220 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1v7c h ALA 220 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1v7c h ALA 220 CO 0.67 -0.56 -0.17 0.41 0.00 0.00 0.00 179.25 179.60 1v7c n GLY 221 N -1.49 -1.27 2.31 0.00 0.00 -1.23 -4.18 105.19 99.33 1v7c n GLY 221 Ca 0.06 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.34 1.51 -2.86 4.61 0.00 0.14 -1.05 120.51 121.51 1v7c n ALA 222 Ca 0.09 -2.96 -0.27 0.00 0.00 0.00 0.00 53.44 50.29 1v7c n ALA 222 Cb 0.32 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 1.04 4.80 -0.26 0.00 0.00 -1.13 -4.17 120.51 120.79 1v7c n ALA 223 Ca 0.19 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.99 1v7c n ALA 223 Cb 0.59 -0.75 0.13 0.00 0.00 0.00 0.00 19.45 19.42 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 2.96 0.73 -0.19 0.00 0.13 -1.83 -1.07 132.00 132.72 1v7c h PRO 224 Ca 0.17 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1v7c h PRO 224 Cb 0.55 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1v7c h PRO 224 CO 0.84 0.48 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.97 1v7c h LEU 225 N 0.75 0.27 -0.06 1.56 3.38 -1.90 0.42 115.31 119.73 1v7c h LEU 225 Ca 0.35 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 1v7c h LEU 225 Cb 0.26 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1v7c h LEU 225 CO -0.21 0.37 -0.43 0.58 0.09 0.00 0.00 178.44 178.84 1v7c h VAL 226 N 0.28 1.41 0.00 1.22 2.07 -1.55 -3.25 116.25 116.43 1v7c h VAL 226 Ca 0.06 -1.84 -0.08 0.00 0.82 0.00 0.00 66.70 65.67 1v7c h VAL 226 Cb 0.28 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1v7c h VAL 226 CO 0.01 0.54 -0.38 -0.07 0.02 0.00 0.00 177.57 177.69 1v7c h LEU 227 N -0.07 0.00 0.00 2.57 3.38 -1.04 -3.48 115.31 116.67 1v7c h LEU 227 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1v7c h LEU 227 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1v7c h LEU 227 CO 0.09 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.61 1v7c n GLY 228 N 0.88 0.76 3.35 0.83 0.00 0.14 -5.06 105.19 106.09 1v7c n GLY 228 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1v7c n GLY 228 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v7c s ARG 229 N -0.80 1.05 0.44 1.61 3.03 -0.96 -4.99 118.95 118.33 1v7c s ARG 229 Ca 0.00 -0.47 -0.24 0.00 2.03 0.00 0.00 55.73 57.05 1v7c s ARG 229 Cb 0.00 0.47 -0.09 0.00 -1.03 0.00 0.00 34.95 34.30 1v7c s ARG 229 CO 0.00 -0.40 1.15 -2.30 -1.13 0.00 0.00 175.30 172.62 1v7c n PRO 230 N 0.09 1.60 -3.62 3.89 -0.02 -1.26 -4.45 135.00 131.22 1v7c n PRO 230 Ca -0.17 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.49 1v7c n PRO 230 Cb 0.62 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1v7c n PRO 230 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v7c s VAL 231 N -1.26 4.70 0.21 -1.45 1.01 -0.20 -4.99 120.40 118.42 1v7c s VAL 231 Ca 0.64 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1v7c s VAL 231 Cb -0.51 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.54 1v7c s VAL 231 CO 0.56 -0.02 1.74 -0.08 0.00 0.00 0.00 175.10 177.30 1v7c h GLU 232 N 8.40 1.12 -2.28 2.72 4.57 -1.93 -3.35 114.58 123.83 1v7c h GLU 232 Ca -0.30 -0.25 -0.60 0.00 -1.18 0.00 0.00 59.36 57.02 1v7c h GLU 232 Cb 1.14 -0.16 -0.42 0.00 -0.16 0.00 0.00 28.75 29.15 1v7c h GLU 232 CO 0.63 0.97 -0.62 0.54 -1.18 0.00 0.00 179.01 179.36 1v7c n ARG 233 N -4.24 2.34 -1.79 1.92 1.74 -1.26 -5.01 116.66 110.36 1v7c n ARG 233 Ca 0.06 -4.56 -0.41 0.00 -0.77 0.00 0.00 57.85 52.16 1v7c n ARG 233 Cb 0.24 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1v7c n ARG 233 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1v7c s PRO 234 N -2.28 4.08 -0.06 5.56 0.04 -1.26 -4.95 135.00 136.13 1v7c s PRO 234 Ca 0.38 2.59 -0.08 0.00 0.04 0.00 0.00 61.00 63.92 1v7c s PRO 234 Cb 0.13 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.74 1v7c s PRO 234 CO -0.04 -0.56 0.22 -2.00 0.04 0.00 0.00 177.00 174.66 1v7c s GLU 235 N -2.13 0.34 0.00 4.56 2.56 -0.22 -4.93 118.70 118.89 1v7c s GLU 235 Ca 0.53 0.15 0.00 0.00 0.00 0.00 0.00 54.97 55.65 1v7c s GLU 235 Cb -0.47 0.16 0.00 0.00 2.00 0.00 0.00 34.13 35.82 1v7c s GLU 235 CO 0.64 -0.06 0.00 -2.37 -0.56 0.00 0.00 175.26 172.91 1v7c n THR 236 N 2.54 0.00 0.28 -1.70 5.66 -1.26 -3.34 114.28 116.45 1v7c n THR 236 Ca -0.15 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.01 1v7c n THR 236 Cb 0.58 0.00 0.71 0.00 -1.55 0.00 0.00 70.33 70.07 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 -6.23 1.09 8.10 -2.01 -3.22 115.31 113.04 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 0.04 2.37 0.00 -4.11 0.00 0.00 178.44 176.74 1v7c n ALA 238 N -2.12 5.60 0.32 0.17 0.00 -1.26 -4.78 120.51 118.43 1v7c n ALA 238 Ca -0.00 -4.18 0.15 0.00 0.00 0.00 0.00 53.44 49.41 1v7c n ALA 238 Cb 0.29 -3.10 0.79 0.00 0.00 0.00 0.00 19.45 17.43 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 3.68 0.03 -0.34 0.00 1.35 -1.90 -1.41 112.91 114.32 1v7c h THR 239 Ca 0.47 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.37 1v7c h THR 239 Cb 0.59 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1v7c h THR 239 CO 1.68 0.00 0.23 0.00 -0.25 0.00 0.00 175.52 177.18 1v7c h ALA 240 N 1.30 1.95 -0.13 6.62 0.00 -1.86 -2.47 119.26 124.67 1v7c h ALA 240 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1v7c h ALA 240 Cb 0.74 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1v7c h ALA 240 CO -0.00 -0.01 -0.30 0.44 0.00 0.00 0.00 179.25 179.38 1v7c n ILE 241 N -4.48 2.31 -1.65 0.00 -5.35 -0.53 -4.78 119.36 104.88 1v7c n ILE 241 Ca 0.04 -2.96 -0.42 0.00 -0.27 0.00 0.00 62.75 59.14 1v7c n ILE 241 Cb 0.20 -0.27 -0.01 0.00 -1.74 0.00 0.00 39.64 37.83 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 -1.13 2.86 -4.56 6.28 0.63 -0.93 -4.81 116.66 115.01 1v7c n ARG 242 Ca 0.24 -2.51 -0.26 0.00 -0.92 0.00 0.00 57.85 54.40 1v7c n ARG 242 Cb 0.81 -3.21 -0.17 0.00 0.45 0.00 0.00 32.46 30.34 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 3.19 1.31 -1.11 5.15 1.01 -1.26 -4.55 121.20 124.93 1v7c s ILE 243 Ca 0.50 -0.56 0.19 0.00 0.00 0.00 0.00 60.65 60.78 1v7c s ILE 243 Cb 0.14 -1.19 -0.15 0.00 0.01 0.00 0.00 42.46 41.27 1v7c s ILE 243 CO -0.08 0.40 0.84 0.61 0.00 0.00 0.00 174.94 176.71 1v7c n GLY 244 N 3.97 -0.56 2.42 6.18 0.00 -1.26 -4.67 105.19 111.27 1v7c n GLY 244 Ca -0.21 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.08 -1.01 -4.66 1.61 5.15 -1.26 -1.04 115.26 112.96 1v7c n ASN 245 Ca 0.05 -2.74 -0.54 0.00 -0.60 0.00 0.00 54.58 50.75 1v7c n ASN 245 Cb 0.32 0.12 -0.06 0.00 -0.53 0.00 0.00 39.78 39.63 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 2.05 1.30 0.05 1.20 -0.04 -1.26 -4.89 135.00 133.41 1v7c n PRO 246 Ca 0.21 0.47 0.02 0.00 -0.04 0.00 0.00 63.50 64.17 1v7c n PRO 246 Cb 0.54 -2.16 0.38 0.00 -0.04 0.00 0.00 33.50 32.22 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 6.32 1.55 -0.99 0.55 0.00 -1.82 -2.73 119.26 122.13 1v7c h ALA 247 Ca -0.47 -0.14 -0.68 0.00 0.00 0.00 0.00 54.91 53.61 1v7c h ALA 247 Cb 1.32 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 18.69 1v7c h ALA 247 CO 0.89 0.34 0.80 0.43 0.00 0.00 0.00 179.25 181.70 1v7c n SER 248 N -4.35 7.51 -0.01 0.00 7.64 -0.80 -4.75 113.62 118.87 1v7c n SER 248 Ca 0.01 -3.79 -0.12 0.00 1.01 0.00 0.00 58.87 55.98 1v7c n SER 248 Cb 0.19 -0.95 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 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 2.15 -1.12 -0.37 1.43 2.91 -1.73 -0.70 115.95 118.52 1v7c h TRP 249 Ca 0.59 0.05 -0.06 0.00 1.13 0.00 0.00 58.89 60.60 1v7c h TRP 249 Cb 0.74 0.52 -0.02 0.00 -0.51 0.00 0.00 29.16 29.89 1v7c h TRP 249 CO 1.37 -0.45 -0.00 1.96 -1.03 0.00 0.00 178.44 180.28 1v7c h GLN 250 N -0.45 0.59 -0.60 2.65 1.08 -1.89 -1.78 115.11 114.70 1v7c h GLN 250 Ca 0.09 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1v7c h GLN 250 Cb 0.60 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1v7c h GLN 250 CO -0.40 0.61 0.34 0.78 -0.95 0.00 0.00 178.83 179.21 1v7c h GLY 251 N 0.88 0.90 0.86 3.46 0.00 -1.75 -0.75 103.07 106.67 1v7c h GLY 251 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1v7c h GLY 251 CO 0.01 0.39 0.05 0.00 0.00 0.00 0.00 176.54 176.99 1v7c h ALA 252 N 1.16 0.29 -0.46 3.60 0.00 -0.75 -1.13 119.26 121.97 1v7c h ALA 252 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v7c h ALA 252 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1v7c h ALA 252 CO -0.04 -0.06 0.29 0.28 0.00 0.00 0.00 179.25 179.73 1v7c h VAL 253 N 0.18 1.13 -0.68 0.00 2.07 -1.16 -1.05 116.25 116.74 1v7c h VAL 253 Ca 0.07 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1v7c h VAL 253 Cb 0.28 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1v7c h VAL 253 CO 0.00 0.13 0.14 0.03 0.02 0.00 0.00 177.57 177.88 1v7c h ARG 254 N 0.62 1.09 -0.72 1.57 3.08 -1.08 0.06 114.38 119.00 1v7c h ARG 254 Ca 0.17 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1v7c h ARG 254 Cb -0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1v7c h ARG 254 CO -0.03 0.98 0.41 0.00 -1.07 0.00 0.00 179.97 180.26 1v7c h ALA 255 N 1.11 0.91 0.09 0.04 0.00 -0.82 0.34 119.26 120.93 1v7c h ALA 255 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1v7c h ALA 255 Cb 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1v7c h ALA 255 CO 0.01 0.41 -0.04 -0.22 0.00 0.00 0.00 179.25 179.40 1v7c h LYS 256 N 0.98 -0.11 0.32 0.00 3.64 -0.89 -2.03 116.57 118.47 1v7c h LYS 256 Ca 0.25 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1v7c h LYS 256 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1v7c h LYS 256 CO -0.04 0.15 -0.15 0.93 -2.27 0.00 0.00 179.45 178.07 1v7c h GLU 257 N -0.38 -0.41 -0.75 1.90 5.08 -0.74 -1.15 114.58 118.14 1v7c h GLU 257 Ca -0.01 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1v7c h GLU 257 Cb 0.32 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1v7c h GLU 257 CO 0.02 -0.22 0.46 0.93 -1.00 0.00 0.00 179.01 179.20 1v7c h GLU 258 N -0.51 1.01 0.00 2.33 5.08 -0.40 -2.86 114.58 119.23 1v7c h GLU 258 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1v7c h GLU 258 Cb 0.38 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1v7c h GLU 258 CO 0.07 0.70 -0.39 -1.13 -1.00 0.00 0.00 179.01 177.26 1v7c n SER 259 N -4.39 0.66 -0.37 1.42 3.41 -0.76 -4.93 113.62 108.65 1v7c n SER 259 Ca 0.08 0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.89 1v7c n SER 259 Cb 0.06 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.36 0.46 0.00 5.00 0.00 -0.53 -4.23 105.19 107.24 1v7c n GLY 260 Ca 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.80 1.79 3.42 -0.02 0.00 -0.61 -4.85 105.19 103.13 1v7c n GLY 261 Ca -0.04 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 2.63 0.01 -0.21 1.61 -7.23 -0.43 -4.81 120.40 111.97 1v7c s VAL 262 Ca 0.00 -1.61 -0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1v7c s VAL 262 Cb 0.00 -2.26 0.07 0.00 0.56 0.00 0.00 36.38 34.75 1v7c s VAL 262 CO 0.00 -0.04 0.11 -0.63 -0.31 0.00 0.00 175.10 174.23 1v7c s ILE 263 N -4.06 -0.10 0.37 -0.62 1.01 -1.25 -0.36 121.20 116.19 1v7c s ILE 263 Ca 0.27 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.63 1v7c s ILE 263 Cb 0.02 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1v7c s ILE 263 CO 0.09 -0.40 0.10 -1.61 0.00 0.00 0.00 174.94 173.11 1v7c s GLU 264 N 2.14 1.78 0.06 2.79 2.02 0.02 -4.66 118.70 122.85 1v7c s GLU 264 Ca 0.04 -2.04 0.03 0.00 0.02 0.00 0.00 54.97 53.02 1v7c s GLU 264 Cb -0.16 -0.70 -0.04 0.00 0.10 0.00 0.00 34.13 33.33 1v7c s GLU 264 CO -0.17 -0.35 0.06 0.00 0.02 0.00 0.00 175.26 174.82 1v7c s ALA 265 N -3.29 3.49 0.00 5.21 0.00 -1.26 -0.68 121.76 125.24 1v7c s ALA 265 Ca 0.30 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1v7c s ALA 265 Cb 0.05 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1v7c s ALA 265 CO 0.15 0.72 -0.09 0.14 0.00 0.00 0.00 175.76 176.68 1v7c s VAL 266 N -1.32 0.73 0.69 0.00 -7.23 -0.29 -4.90 120.40 108.09 1v7c s VAL 266 Ca 0.27 -0.49 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 1v7c s VAL 266 Cb -0.12 -0.63 0.01 0.00 0.56 0.00 0.00 36.38 36.20 1v7c s VAL 266 CO 0.19 0.14 1.07 0.42 -0.31 0.00 0.00 175.10 176.61 1v7c s THR 267 N -0.35 3.88 0.46 5.32 -4.23 -1.26 -0.75 115.64 118.72 1v7c s THR 267 Ca 0.02 0.61 0.13 0.00 -1.18 0.00 0.00 61.69 61.27 1v7c s THR 267 Cb -0.04 -3.53 0.24 0.00 1.34 0.00 0.00 72.50 70.51 1v7c s THR 267 CO -0.00 -0.80 2.07 0.44 -0.54 0.00 0.00 174.62 175.79 1v7c h ASP 268 N -0.63 0.15 -0.37 3.99 5.19 -1.97 -0.09 116.42 122.69 1v7c h ASP 268 Ca -0.45 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 1v7c h ASP 268 Cb 1.23 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1v7c h ASP 268 CO 0.61 0.16 0.02 -0.08 -3.12 0.00 0.00 179.24 176.84 1v7c h GLU 269 N 0.17 0.64 -0.30 3.56 4.81 -2.00 -1.46 114.58 120.00 1v7c h GLU 269 Ca 0.04 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1v7c h GLU 269 Cb 0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1v7c h GLU 269 CO -0.00 0.73 -0.15 0.93 -0.73 0.00 0.00 179.01 179.79 1v7c h GLU 270 N 0.46 0.53 -0.27 1.92 5.08 -1.66 -1.69 114.58 118.95 1v7c h GLU 270 Ca 0.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1v7c h GLU 270 Cb 0.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1v7c h GLU 270 CO 0.01 0.67 0.06 0.82 -1.00 0.00 0.00 179.01 179.57 1v7c h ILE 271 N 0.49 1.22 -0.90 3.13 2.04 -0.78 -1.83 117.51 120.88 1v7c h ILE 271 Ca 0.09 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1v7c h ILE 271 Cb 0.54 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1v7c h ILE 271 CO 0.03 0.24 0.51 -0.07 0.00 0.00 0.00 178.15 178.87 1v7c h LEU 272 N 0.27 1.12 -0.28 1.44 3.38 -1.01 0.87 115.31 121.10 1v7c h LEU 272 Ca 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1v7c h LEU 272 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1v7c h LEU 272 CO 0.00 0.88 0.15 0.15 0.09 0.00 0.00 178.44 179.71 1v7c h PHE 273 N 1.26 0.39 -0.58 1.13 3.04 -1.09 -0.55 116.94 120.55 1v7c h PHE 273 Ca 0.32 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.16 1v7c h PHE 273 Cb 0.00 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 1v7c h PHE 273 CO 0.01 0.34 -0.01 0.00 -2.02 0.00 0.00 178.31 176.63 1v7c h ALA 274 N 1.01 0.79 -0.34 2.41 0.00 -1.07 -0.18 119.26 121.88 1v7c h ALA 274 Ca 0.10 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1v7c h ALA 274 Cb 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1v7c h ALA 274 CO -0.01 0.63 0.06 -0.92 0.00 0.00 0.00 179.25 179.01 1v7c h TYR 275 N 0.93 0.09 -0.26 0.00 3.20 -0.60 -0.75 116.97 119.59 1v7c h TYR 275 Ca 0.16 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 1v7c h TYR 275 Cb 0.57 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1v7c h TYR 275 CO 0.04 0.01 -0.48 -0.09 -1.64 0.00 0.00 178.16 176.00 1v7c h ARG 276 N 0.17 0.69 0.18 1.82 9.65 -0.93 -3.01 114.38 122.95 1v7c h ARG 276 Ca 0.16 -0.40 0.01 0.00 -1.10 0.00 0.00 59.98 58.65 1v7c h ARG 276 Cb 0.19 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1v7c h ARG 276 CO -0.22 1.01 -0.21 -0.92 2.80 0.00 0.00 179.97 182.43 1v7c h TYR 277 N 0.55 -0.56 -0.48 2.20 3.20 -0.39 0.62 116.97 122.11 1v7c h TYR 277 Ca 0.03 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1v7c h TYR 277 Cb 1.03 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 1v7c h TYR 277 CO 0.05 -0.31 0.22 -0.07 -1.64 0.00 0.00 178.16 176.41 1v7c h LEU 278 N -0.44 0.29 0.10 2.82 3.38 -1.19 0.20 115.31 120.47 1v7c h LEU 278 Ca 0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v7c h LEU 278 Cb 0.42 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1v7c h LEU 278 CO -0.07 0.21 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 1v7c h ALA 279 N 1.27 -0.13 0.00 1.53 0.00 -1.13 -0.09 119.26 120.72 1v7c h ALA 279 Ca 0.21 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1v7c h ALA 279 Cb 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1v7c h ALA 279 CO -0.17 -0.33 -0.66 -0.09 0.00 0.00 0.00 179.25 177.99 1v7c h ARG 280 N -0.61 0.00 0.00 0.00 2.43 -0.86 -2.61 114.38 112.73 1v7c h ARG 280 Ca -0.01 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.86 1v7c h ARG 280 Cb 0.49 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1v7c h ARG 280 CO 0.02 0.66 -2.10 0.39 -1.51 0.00 0.00 179.97 177.43 1v7c n GLU 281 N -3.42 1.02 -0.00 0.20 -0.58 0.69 -4.63 120.64 113.91 1v7c n GLU 281 Ca 0.00 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 56.86 1v7c n GLU 281 Cb 0.74 -1.40 -0.09 0.00 -0.57 0.00 0.00 31.44 30.12 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 -2.81 1.78 -1.47 3.49 -0.58 -0.65 -4.97 120.64 115.44 1v7c n GLU 282 Ca -0.30 -0.02 -0.05 0.00 -0.42 0.00 0.00 57.16 56.36 1v7c n GLU 282 Cb 0.95 -1.23 -0.02 0.00 -0.57 0.00 0.00 31.44 30.57 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 1.40 0.58 3.28 0.62 0.00 -0.20 -4.97 105.19 105.90 1v7c n GLY 283 Ca 0.02 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.22 2.97 -0.35 -0.61 1.01 -0.28 -4.92 121.20 116.79 1v7c s ILE 284 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1v7c s ILE 284 Cb 0.00 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.19 1v7c s ILE 284 CO 0.00 0.48 0.16 0.12 0.00 0.00 0.00 174.94 175.70 1v7c s PHE 285 N 1.10 3.23 0.19 3.97 5.36 -1.26 -1.57 117.98 129.00 1v7c s PHE 285 Ca 0.00 -1.06 0.08 0.00 -0.96 0.00 0.00 56.93 54.99 1v7c s PHE 285 Cb -0.14 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.12 1v7c s PHE 285 CO -0.03 -0.65 -0.15 0.00 -1.46 0.00 0.00 175.22 172.93 1v7c s GLU 287 N -3.34 2.30 0.22 0.00 -1.05 -0.21 -4.12 118.70 112.51 1v7c s GLU 287 Ca 0.20 1.10 -0.12 0.00 -0.15 0.00 0.00 54.97 56.00 1v7c s GLU 287 Cb -0.02 -1.91 0.29 0.00 -0.44 0.00 0.00 34.13 32.05 1v7c s GLU 287 CO 0.06 -1.59 1.61 -1.35 0.95 0.00 0.00 175.26 174.94 1v7c h PRO 288 N -1.09 0.01 -0.86 -4.83 0.11 -1.92 -0.64 132.00 122.77 1v7c h PRO 288 Ca -0.44 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.79 1v7c h PRO 288 Cb 1.23 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1v7c h PRO 288 CO 0.52 0.00 0.48 0.00 -0.21 0.00 0.00 178.00 178.80 1v7c h ALA 289 N 1.70 1.27 -0.60 -0.75 0.00 -1.92 -0.52 119.26 118.44 1v7c h ALA 289 Ca 0.34 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1v7c h ALA 289 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1v7c h ALA 289 CO -0.72 0.03 0.11 0.77 0.00 0.00 0.00 179.25 179.44 1v7c h SER 290 N 0.74 0.91 0.16 0.00 0.02 -1.46 -2.43 113.55 111.49 1v7c h SER 290 Ca 0.44 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1v7c h SER 290 Cb 0.52 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1v7c h SER 290 CO -0.30 0.91 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1v7c h ALA 291 N 1.20 1.00 0.00 3.77 0.00 -0.50 -2.16 119.26 122.57 1v7c h ALA 291 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1v7c h ALA 291 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v7c h ALA 291 CO 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.16 1v7c h ALA 292 N 2.03 1.77 -0.41 0.00 0.00 -1.21 0.09 119.26 121.53 1v7c h ALA 292 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1v7c h ALA 292 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1v7c h ALA 292 CO 0.00 0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.45 1v7c h ALA 293 N 1.90 0.54 -0.30 0.00 0.00 -1.57 -0.41 119.26 119.42 1v7c h ALA 293 Ca -0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1v7c h ALA 293 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1v7c h ALA 293 CO 0.01 0.25 -0.44 1.98 0.00 0.00 0.00 179.25 181.05 1v7c h MET 294 N 0.52 0.77 -1.00 0.00 -1.53 -1.52 -2.43 114.93 109.75 1v7c h MET 294 Ca 0.12 -0.42 0.05 0.00 -3.44 0.00 0.00 59.70 56.01 1v7c h MET 294 Cb 0.36 0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.37 1v7c h MET 294 CO 0.01 1.05 0.65 0.00 0.14 0.00 0.00 176.91 178.76 1v7c h ALA 295 N 0.88 1.38 -0.70 0.39 0.00 -0.77 -0.42 119.26 120.03 1v7c h ALA 295 Ca 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1v7c h ALA 295 Cb 1.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1v7c h ALA 295 CO 0.10 0.50 0.23 0.78 0.00 0.00 0.00 179.25 180.86 1v7c h GLY 296 N 1.22 1.16 0.95 0.00 0.00 -0.79 -0.87 103.07 104.73 1v7c h GLY 296 Ca 0.41 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1v7c h GLY 296 CO -0.15 0.63 0.17 -2.08 0.00 0.00 0.00 176.54 175.12 1v7c h VAL 297 N 1.02 1.17 -0.63 4.60 2.07 -0.78 -1.49 116.25 122.21 1v7c h VAL 297 Ca 0.23 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1v7c h VAL 297 Cb 0.28 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1v7c h VAL 297 CO -0.01 0.18 0.35 -0.26 0.02 0.00 0.00 177.57 177.85 1v7c h PHE 298 N 0.46 0.63 0.40 1.57 0.05 -0.85 -0.51 116.94 118.70 1v7c h PHE 298 Ca 0.13 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 1v7c h PHE 298 Cb 0.13 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 37.89 1v7c h PHE 298 CO -0.01 0.31 -0.24 -0.22 -0.18 0.00 0.00 178.31 177.97 1v7c h LYS 299 N 0.65 -0.59 -0.15 1.51 3.64 -0.75 -0.96 116.57 119.91 1v7c h LYS 299 Ca 0.28 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1v7c h LYS 299 Cb 0.17 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1v7c h LYS 299 CO -0.18 -0.39 -0.11 -0.07 -2.27 0.00 0.00 179.45 176.43 1v7c h LEU 300 N -0.61 0.22 0.32 5.20 4.07 -1.11 -2.11 115.31 121.30 1v7c h LEU 300 Ca -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 1v7c h LEU 300 Cb 0.49 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1v7c h LEU 300 CO 0.05 0.36 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.55 1v7c h LEU 301 N 0.23 -0.37 -2.43 1.67 3.38 -0.80 0.25 115.31 117.23 1v7c h LEU 301 Ca 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v7c h LEU 301 Cb 0.34 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1v7c h LEU 301 CO 0.02 -0.10 -0.00 0.08 0.09 0.00 0.00 178.44 178.52 1v7c h ARG 302 N -0.63 0.00 -0.27 1.13 0.11 -0.97 0.16 114.38 113.91 1v7c h ARG 302 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1v7c h ARG 302 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1v7c h ARG 302 CO 0.07 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.54 1v7c n GLU 303 N -3.89 2.09 -2.64 0.08 1.02 -0.81 -4.94 120.64 111.55 1v7c n GLU 303 Ca -0.03 -1.65 -0.20 0.00 -0.02 0.00 0.00 57.16 55.27 1v7c n GLU 303 Cb 0.08 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.30 -0.41 1.11 0.62 0.00 0.04 -4.91 105.19 102.95 1v7c n GLY 304 Ca 0.17 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.25 3.36 -4.07 1.61 1.74 0.78 -4.85 116.66 111.97 1v7c n ARG 305 Ca -0.17 -2.75 -0.33 0.00 -0.77 0.00 0.00 57.85 53.82 1v7c n ARG 305 Cb 0.64 -1.81 -0.15 0.00 -1.02 0.00 0.00 32.46 30.12 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 -2.32 2.40 0.34 0.55 1.43 -1.24 -4.95 118.68 114.89 1v7c s LEU 306 Ca 0.42 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1v7c s LEU 306 Cb 0.31 -1.54 -0.11 0.00 0.03 0.00 0.00 46.19 44.88 1v7c s LEU 306 CO 0.14 -0.02 1.47 -1.61 0.23 0.00 0.00 176.35 176.55 1v7c s GLU 307 N 1.32 4.17 0.97 1.70 0.41 -1.26 -4.99 118.70 121.02 1v7c s GLU 307 Ca 0.04 2.48 -0.11 0.00 -0.41 0.00 0.00 54.97 56.97 1v7c s GLU 307 Cb -0.14 -3.01 0.18 0.00 -1.78 0.00 0.00 34.13 29.38 1v7c s GLU 307 CO -0.10 -0.47 1.09 -2.14 -0.49 0.00 0.00 175.26 173.15 1v7c s PRO 308 N -1.60 0.60 -1.10 0.39 0.02 -1.26 -4.01 135.00 128.03 1v7c s PRO 308 Ca 0.54 1.13 -0.15 0.00 0.02 0.00 0.00 61.00 62.55 1v7c s PRO 308 Cb -0.45 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1v7c s PRO 308 CO 0.57 -2.78 0.85 0.39 -0.33 0.00 0.00 177.00 175.69 1v7c n GLU 309 N -4.30 -1.64 -4.08 5.54 -0.58 -0.47 -4.97 120.64 110.15 1v7c n GLU 309 Ca 0.08 0.62 -0.08 0.00 -0.42 0.00 0.00 57.16 57.35 1v7c n GLU 309 Cb 0.54 -4.80 -0.10 0.00 -0.57 0.00 0.00 31.44 26.50 1v7c n GLU 309 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1v7c s SER 310 N -3.44 0.58 -0.18 1.62 0.01 -0.84 -4.99 113.70 106.47 1v7c s SER 310 Ca 0.47 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.81 1v7c s SER 310 Cb -0.13 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.22 1v7c s SER 310 CO 0.81 -0.48 0.02 -0.89 0.41 0.00 0.00 173.24 173.11 1v7c s THR 311 N -3.17 4.38 -0.17 1.44 2.01 -1.26 -2.16 115.64 116.71 1v7c s THR 311 Ca 0.02 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1v7c s THR 311 Cb 0.02 -2.96 0.01 0.00 0.01 0.00 0.00 72.50 69.58 1v7c s THR 311 CO -0.06 0.46 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.47 1v7c s VAL 312 N 0.47 2.40 -0.16 3.82 1.01 0.08 -1.93 120.40 126.09 1v7c s VAL 312 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1v7c s VAL 312 Cb -0.13 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1v7c s VAL 312 CO 0.02 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 174.93 1v7c s VAL 313 N 1.06 4.12 -0.13 2.92 1.01 -0.46 -0.76 120.40 128.17 1v7c s VAL 313 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1v7c s VAL 313 Cb -0.14 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1v7c s VAL 313 CO -0.05 0.49 -0.00 -0.76 0.00 0.00 0.00 175.10 174.77 1v7c s LEU 314 N 0.34 3.51 -0.51 3.92 1.43 0.12 -0.72 118.68 126.76 1v7c s LEU 314 Ca -0.02 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 1v7c s LEU 314 Cb -0.14 -1.83 0.10 0.00 0.03 0.00 0.00 46.19 44.35 1v7c s LEU 314 CO 0.02 0.27 0.48 -0.89 0.23 0.00 0.00 176.35 176.47 1v7c s THR 315 N -0.24 5.16 -0.79 5.49 2.01 -0.53 0.16 115.64 126.90 1v7c s THR 315 Ca 0.05 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.64 1v7c s THR 315 Cb -0.12 -4.26 0.07 0.00 0.01 0.00 0.00 72.50 68.20 1v7c s THR 315 CO 0.02 -0.76 1.14 -0.76 -0.69 0.00 0.00 174.62 173.56 1v7c s LEU 316 N 1.80 4.15 0.39 4.42 1.43 -0.50 -4.62 118.68 125.75 1v7c s LEU 316 Ca 0.05 -1.18 0.11 0.00 -1.03 0.00 0.00 54.13 52.08 1v7c s LEU 316 Cb -0.26 -2.47 0.91 0.00 0.03 0.00 0.00 46.19 44.40 1v7c s LEU 316 CO 0.06 -1.45 1.91 0.71 0.23 0.00 0.00 176.35 177.81 1v7c h THR 317 N 6.08 0.86 -3.37 5.49 1.35 -1.85 -1.62 112.91 119.85 1v7c h THR 317 Ca -0.12 -0.20 -0.14 0.00 -0.55 0.00 0.00 66.41 65.40 1v7c h THR 317 Cb 1.05 0.23 -0.21 0.00 -1.73 0.00 0.00 68.15 67.49 1v7c h THR 317 CO 1.22 0.11 -0.44 -0.83 -0.25 0.00 0.00 175.52 175.33 1v7c s GLY 318 N -3.71 -0.02 0.43 5.82 0.00 -1.26 -1.98 107.32 106.60 1v7c s GLY 318 Ca -0.09 0.04 -0.24 0.00 0.00 0.00 0.00 44.72 44.43 1v7c s GLY 318 CO 0.77 -0.11 1.19 -1.58 0.00 0.00 0.00 173.10 173.37 1v7c s HIS 319 N -1.23 2.93 0.55 1.90 2.46 -0.34 -1.04 115.29 120.51 1v7c s HIS 319 Ca -0.13 1.53 0.23 0.00 0.47 0.00 0.00 55.06 57.15 1v7c s HIS 319 Cb -0.06 -3.43 1.50 0.00 -0.13 0.00 0.00 32.58 30.45 1v7c s HIS 319 CO 0.02 -1.53 2.16 0.78 -2.47 0.00 0.00 174.74 173.70 1v7c h GLY 320 N 2.34 0.00 2.00 1.59 0.00 -1.37 -1.58 103.07 106.05 1v7c h GLY 320 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1v7c h GLY 320 CO 0.61 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.19 1v7c n LEU 321 N -4.22 0.03 0.12 3.11 4.77 -1.26 -1.36 117.00 118.19 1v7c n LEU 321 Ca -0.01 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.47 1v7c n LEU 321 Cb 0.17 -0.51 0.24 0.00 -2.33 0.00 0.00 43.42 40.98 1v7c n LEU 321 CO 0.32 -0.46 0.62 0.11 -1.33 0.00 0.00 177.39 176.64 1v7c h LYS 322 N 0.00 0.13 -2.15 3.23 1.79 -1.66 -3.38 116.57 114.54 1v7c h LYS 322 Ca 0.00 -0.07 -0.57 0.00 -2.18 0.00 0.00 60.65 57.83 1v7c h LYS 322 Cb 0.06 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.32 1v7c h LYS 322 CO 0.00 0.57 -1.02 -3.47 -1.08 0.00 0.00 179.45 174.45 1v7c n ASP 323 N -3.99 0.34 0.26 0.86 2.03 -0.46 -1.84 116.55 113.75 1v7c n ASP 323 Ca -0.02 -2.68 0.10 0.00 0.52 0.00 0.00 54.79 52.71 1v7c n ASP 323 Cb 0.50 -0.62 0.68 0.00 -0.72 0.00 0.00 41.12 40.96 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 4.50 0.00 -0.38 -0.67 0.13 -1.74 -3.08 132.00 130.76 1v7c h PRO 324 Ca 0.14 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.33 1v7c h PRO 324 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 1v7c h PRO 324 CO 0.47 0.06 0.26 0.00 -0.23 0.00 0.00 178.00 178.56 1v7c h ALA 325 N 1.94 2.08 0.00 -0.56 0.00 -1.93 -2.30 119.26 118.50 1v7c h ALA 325 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 325 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v7c h ALA 325 CO 0.01 -0.17 0.00 2.41 0.00 0.00 0.00 179.25 181.50 1v7c n THR 326 N -4.47 0.72 -0.34 0.00 -1.04 -1.16 -3.31 114.28 104.68 1v7c n THR 326 Ca 0.05 -0.01 -0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1v7c n THR 326 Cb 0.30 -0.90 0.16 0.00 -1.82 0.00 0.00 70.33 68.07 1v7c n THR 326 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v7c h ALA 327 N 2.38 1.35 0.00 2.41 0.00 -1.61 -0.89 119.26 122.89 1v7c h ALA 327 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v7c h ALA 327 Cb 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1v7c h ALA 327 CO 0.00 0.58 0.00 -1.91 0.00 0.00 0.00 179.25 177.92 1v7c n GLU 328 N -4.41 0.03 0.09 0.00 2.13 -1.21 -1.71 120.64 115.55 1v7c n GLU 328 Ca 0.12 0.34 0.12 0.00 0.66 0.00 0.00 57.16 58.39 1v7c n GLU 328 Cb 0.06 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.34 1v7c n GLU 328 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v7c h ARG 329 N 0.00 0.00 0.00 5.31 2.47 -1.37 -3.36 114.38 117.43 1v7c h ARG 329 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1v7c h ARG 329 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1v7c h ARG 329 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 179.97 181.86 1v7c n VAL 330 N -2.42 0.00 -3.46 2.04 0.24 -0.70 -5.06 118.33 108.97 1v7c n VAL 330 Ca 0.01 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.70 1v7c n VAL 330 Cb 0.50 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 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 -0.00 -1.49 -0.04 2.33 0.00 -0.98 -5.09 121.76 116.49 1v7c s ALA 331 Ca 0.00 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1v7c s ALA 331 Cb 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1v7c s ALA 331 CO 0.00 -0.73 -0.23 -2.00 0.00 0.00 0.00 175.76 172.80 1v7c s GLU 332 N -3.63 2.35 -0.39 0.00 2.56 -1.26 -4.28 118.70 114.04 1v7c s GLU 332 Ca 0.01 -0.87 -0.23 0.00 0.00 0.00 0.00 54.97 53.88 1v7c s GLU 332 Cb -0.00 -2.16 0.01 0.00 2.00 0.00 0.00 34.13 33.98 1v7c s GLU 332 CO -0.12 0.51 0.78 -1.17 -0.56 0.00 0.00 175.26 174.71 1v7c s LEU 333 N -0.48 4.17 0.41 2.70 2.96 -1.26 -5.04 118.68 122.14 1v7c s LEU 333 Ca 0.06 0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.89 1v7c s LEU 333 Cb -0.11 -3.00 -0.09 0.00 0.50 0.00 0.00 46.19 43.49 1v7c s LEU 333 CO 0.01 -0.79 1.43 -2.84 -1.32 0.00 0.00 176.35 172.84 1v7c s PRO 334 N 3.15 3.92 0.61 0.98 0.02 -1.26 -4.97 135.00 137.45 1v7c s PRO 334 Ca 0.31 2.45 -0.18 0.00 0.02 0.00 0.00 61.00 63.59 1v7c s PRO 334 Cb -0.13 -2.82 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 1v7c s PRO 334 CO 0.19 -0.64 1.21 -1.25 -0.33 0.00 0.00 177.00 176.18 1v7c s PRO 335 N -2.25 2.89 0.65 5.54 0.04 -1.26 -4.97 135.00 135.64 1v7c s PRO 335 Ca 0.57 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 1v7c s PRO 335 Cb -0.44 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1v7c s PRO 335 CO 0.58 -1.28 1.26 -2.14 0.04 0.00 0.00 177.00 175.47 1v7c s PRO 336 N -3.39 2.54 0.30 0.56 0.02 -1.26 -5.06 135.00 128.71 1v7c s PRO 336 Ca 0.77 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.82 1v7c s PRO 336 Cb -0.31 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.30 1v7c s PRO 336 CO 0.34 -1.58 -0.02 0.14 -0.33 0.00 0.00 177.00 175.55 1v7c s VAL 337 N -1.54 1.53 0.73 3.83 -7.23 -1.26 -5.13 120.40 111.34 1v7c s VAL 337 Ca 0.80 -2.08 -0.15 0.00 -1.81 0.00 0.00 61.98 58.74 1v7c s VAL 337 Cb -0.35 -2.57 0.04 0.00 0.56 0.00 0.00 36.38 34.06 1v7c s VAL 337 CO 0.40 -0.20 1.21 -2.84 -0.31 0.00 0.00 175.10 173.36 1v7c s PRO 338 N -3.77 2.12 -1.52 4.82 0.02 -1.26 -4.87 135.00 130.53 1v7c s PRO 338 Ca 0.32 1.78 -0.08 0.00 0.02 0.00 0.00 61.00 63.03 1v7c s PRO 338 Cb 0.06 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.73 1v7c s PRO 338 CO 0.13 -1.86 2.75 0.00 -0.33 0.00 0.00 177.00 177.70 1v7c n ALA 339 N -2.72 7.28 -2.47 -1.55 0.00 -1.26 -4.54 120.51 115.26 1v7c n ALA 339 Ca 0.14 -3.73 -0.26 0.00 0.00 0.00 0.00 53.44 49.59 1v7c n ALA 339 Cb 0.50 -3.17 -0.15 0.00 0.00 0.00 0.00 19.45 16.63 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 1.02 1.48 0.19 0.00 0.52 -1.26 -5.06 118.95 115.85 1v7c s ARG 340 Ca 0.64 -0.81 -0.13 0.00 -0.52 0.00 0.00 55.73 54.92 1v7c s ARG 340 Cb 0.18 -1.51 0.21 0.00 0.52 0.00 0.00 34.95 34.36 1v7c s ARG 340 CO -0.07 0.40 1.70 1.25 0.02 0.00 0.00 175.30 178.60 1v7c h LEU 341 N 5.29 -0.09 -0.07 2.53 7.12 -1.99 -1.84 115.31 126.25 1v7c h LEU 341 Ca -0.40 0.11 0.04 0.00 0.13 0.00 0.00 57.88 57.75 1v7c h LEU 341 Cb 1.15 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 41.39 1v7c h LEU 341 CO 0.46 -0.02 -0.24 -0.08 -0.13 0.00 0.00 178.44 178.43 1v7c h GLU 342 N 0.19 -0.32 -0.81 1.25 4.22 -1.97 0.25 114.58 117.39 1v7c h GLU 342 Ca 0.26 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.72 1v7c h GLU 342 Cb 0.38 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1v7c h GLU 342 CO -0.38 -0.22 0.49 0.00 -2.18 0.00 0.00 179.01 176.72 1v7c h ALA 343 N 0.56 1.34 -0.08 2.92 0.00 -1.79 -1.75 119.26 120.46 1v7c h ALA 343 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1v7c h ALA 343 Cb 0.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1v7c h ALA 343 CO -0.27 0.57 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 1v7c h VAL 344 N 1.11 1.29 -0.90 0.00 2.07 -0.71 -1.00 116.25 118.11 1v7c h VAL 344 Ca 0.29 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1v7c h VAL 344 Cb -0.05 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1v7c h VAL 344 CO -0.05 0.26 0.58 0.00 0.02 0.00 0.00 177.57 178.37 1v7c h ALA 345 N 0.68 1.22 -0.11 1.67 0.00 -0.34 0.18 119.26 122.56 1v7c h ALA 345 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v7c h ALA 345 Cb 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1v7c h ALA 345 CO 0.01 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.66 1v7c h ALA 346 N 1.39 0.14 -0.14 0.00 0.00 -1.27 -1.57 119.26 117.82 1v7c h ALA 346 Ca 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1v7c h ALA 346 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1v7c h ALA 346 CO -0.14 -0.19 0.06 0.00 0.00 0.00 0.00 179.25 178.98 1v7c h ALA 347 N 0.77 1.86 -0.01 0.00 0.00 -0.60 -0.42 119.26 120.86 1v7c h ALA 347 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v7c h ALA 347 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v7c h ALA 347 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1v7c n ALA 348 N -2.51 2.65 -2.13 0.00 0.00 0.58 -4.90 120.51 114.18 1v7c n ALA 348 Ca -0.01 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1v7c n ALA 348 Cb 0.10 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 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 1.04 0.09 0.40 0.00 0.00 -0.17 -4.89 105.19 101.66 1v7c n GLY 349 Ca 0.22 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.20 1.59 -0.74 0.99 4.32 -0.62 -5.05 117.00 115.30 1v7c n LEU 350 Ca -0.18 -0.54 0.09 0.00 -0.02 0.00 0.00 56.01 55.36 1v7c n LEU 350 Cb 0.62 -0.05 0.08 0.00 -1.62 0.00 0.00 43.42 42.44 1v7c n LEU 350 CO 0.22 0.29 0.54 0.18 -1.22 0.00 0.00 177.39 177.41