#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 0.27 0.53 2.12 3.52 -1.26 -5.14 118.95 118.99 1v7c s ARG 2 Ca 0.00 0.64 -0.06 0.00 -0.13 0.00 0.00 55.73 56.18 1v7c s ARG 2 Cb 0.00 0.35 -0.03 0.00 -1.56 0.00 0.00 34.95 33.71 1v7c s ARG 2 CO 0.00 -0.09 0.85 -1.25 -0.81 0.00 0.00 175.30 174.00 1v7c s PRO 3 N 2.23 3.39 0.37 5.12 0.04 -1.26 -4.91 135.00 139.98 1v7c s PRO 3 Ca -0.03 0.22 -0.28 0.00 0.04 0.00 0.00 61.00 60.95 1v7c s PRO 3 Cb -0.05 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1v7c s PRO 3 CO -0.17 -0.38 1.50 -2.14 0.04 0.00 0.00 177.00 175.85 1v7c s PRO 4 N -4.87 4.11 0.30 0.56 0.02 -1.26 -4.55 135.00 129.32 1v7c s PRO 4 Ca 0.50 2.57 0.02 0.00 0.02 0.00 0.00 61.00 64.11 1v7c s PRO 4 Cb -0.10 -2.98 0.57 0.00 0.02 0.00 0.00 34.50 32.01 1v7c s PRO 4 CO 0.46 -0.55 1.87 1.25 -0.33 0.00 0.00 177.00 179.70 1v7c h LEU 5 N 3.25 0.90 -1.52 -5.54 5.85 -1.94 -0.93 115.31 115.37 1v7c h LEU 5 Ca -0.50 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1v7c h LEU 5 Cb 1.24 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1v7c h LEU 5 CO 0.66 0.52 0.25 0.40 -0.34 0.00 0.00 178.44 179.92 1v7c h ILE 6 N 0.98 1.13 -0.06 4.05 2.04 -1.92 -2.54 117.51 121.19 1v7c h ILE 6 Ca 0.45 -0.29 -0.18 0.00 1.00 0.00 0.00 64.86 65.84 1v7c h ILE 6 Cb 0.40 0.54 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1v7c h ILE 6 CO -0.21 0.13 -0.65 -0.33 0.00 0.00 0.00 178.15 177.09 1v7c h GLU 7 N 0.58 0.54 -0.82 2.37 4.39 -1.55 -0.01 114.58 120.10 1v7c h GLU 7 Ca 0.15 -0.51 0.09 0.00 0.34 0.00 0.00 59.36 59.44 1v7c h GLU 7 Cb -0.01 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.69 1v7c h GLU 7 CO -0.03 1.14 0.47 -0.09 -1.16 0.00 0.00 179.01 179.33 1v7c h ARG 8 N 0.14 0.76 -0.31 2.33 2.43 -1.06 -2.76 114.38 115.91 1v7c h ARG 8 Ca -0.07 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 1v7c h ARG 8 Cb 1.32 -0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 30.55 1v7c h ARG 8 CO 0.13 0.50 -0.41 0.66 -1.51 0.00 0.00 179.97 179.34 1v7c n TYR 9 N -4.75 1.08 -0.23 2.20 4.02 -0.99 -4.83 117.16 113.66 1v7c n TYR 9 Ca 0.13 -1.76 0.03 0.00 -0.01 0.00 0.00 57.90 56.29 1v7c n TYR 9 Cb 0.27 -0.38 0.13 0.00 -0.02 0.00 0.00 39.34 39.34 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 1.32 0.10 0.00 -0.72 2.43 -0.68 -0.66 114.38 116.17 1v7c h ARG 10 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1v7c h ARG 10 Cb 1.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1v7c h ARG 10 CO 0.35 0.07 0.00 -0.91 -1.51 0.00 0.00 179.97 177.96 1v7c h ASN 11 N 0.10 0.00 -0.29 -3.80 2.35 -1.86 -2.70 115.58 109.38 1v7c h ASN 11 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1v7c h ASN 11 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1v7c h ASN 11 CO -0.61 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.35 1v7c n LEU 12 N -2.57 3.13 -4.45 1.61 4.77 -0.28 -5.01 117.00 114.20 1v7c n LEU 12 Ca -0.00 -2.32 -0.25 0.00 -0.03 0.00 0.00 56.01 53.41 1v7c n LEU 12 Cb 0.14 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 1v7c n LEU 12 CO 0.18 0.70 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.68 1v7c s LEU 13 N -1.57 2.53 -1.45 2.23 1.43 -1.02 -5.04 118.68 115.79 1v7c s LEU 13 Ca 0.27 -0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 52.31 1v7c s LEU 13 Cb 0.18 -1.11 -0.08 0.00 0.03 0.00 0.00 46.19 45.21 1v7c s LEU 13 CO 0.12 0.06 2.74 -0.81 0.23 0.00 0.00 176.35 178.69 1v7c n PRO 14 N -0.28 3.29 -4.35 1.29 -0.04 -1.26 -4.85 135.00 128.79 1v7c n PRO 14 Ca -0.08 -2.04 -0.18 0.00 -0.04 0.00 0.00 63.50 61.17 1v7c n PRO 14 Cb 0.59 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.21 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 2.52 1.14 0.03 0.52 -7.23 -1.26 -5.04 120.40 111.07 1v7c s VAL 15 Ca 0.62 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1v7c s VAL 15 Cb 0.16 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.74 1v7c s VAL 15 CO -0.05 -0.32 0.04 -1.54 -0.31 0.00 0.00 175.10 172.92 1v7c n SER 16 N -0.45 -0.10 0.28 4.85 3.41 -1.26 -5.01 113.62 115.33 1v7c n SER 16 Ca -0.05 -1.19 0.15 0.00 -0.26 0.00 0.00 58.87 57.53 1v7c n SER 16 Cb 0.64 0.20 0.81 0.00 -0.26 0.00 0.00 64.21 65.60 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 -0.19 4.33 9.09 -2.02 -2.36 114.58 123.42 1v7c h GLU 17 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1v7c h GLU 17 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1v7c h GLU 17 CO 0.03 0.08 0.00 0.36 0.05 0.00 0.00 179.01 179.53 1v7c n LYS 18 N -3.46 1.71 -2.84 1.06 2.85 -1.26 -4.85 118.16 111.37 1v7c n LYS 18 Ca -0.02 -1.08 -0.42 0.00 -1.05 0.00 0.00 58.31 55.75 1v7c n LYS 18 Cb 0.22 -1.37 -0.04 0.00 -0.65 0.00 0.00 35.03 33.19 1v7c n LYS 18 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1v7c s THR 19 N -1.75 4.79 -0.07 0.58 2.01 -0.89 -4.93 115.64 115.38 1v7c s THR 19 Ca 0.30 1.63 -0.30 0.00 0.31 0.00 0.00 61.69 63.64 1v7c s THR 19 Cb 0.16 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1v7c s THR 19 CO 0.24 -0.12 1.48 -2.84 -0.69 0.00 0.00 174.62 172.69 1v7c s PRO 20 N 2.95 4.22 -0.77 4.92 0.02 -1.26 -4.91 135.00 140.17 1v7c s PRO 20 Ca 0.37 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 1v7c s PRO 20 Cb -0.15 -3.81 0.06 0.00 0.02 0.00 0.00 34.50 30.63 1v7c s PRO 20 CO 0.08 -0.73 1.15 0.08 -0.33 0.00 0.00 177.00 177.24 1v7c s VAL 21 N 3.42 4.14 -0.76 3.83 1.01 -1.26 -4.60 120.40 126.17 1v7c s VAL 21 Ca 0.66 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1v7c s VAL 21 Cb -0.30 -4.82 0.12 0.00 0.00 0.00 0.00 36.38 31.38 1v7c s VAL 21 CO 0.25 -1.65 0.93 -0.63 0.00 0.00 0.00 175.10 173.99 1v7c s ILE 22 N 4.51 4.78 0.11 2.22 -1.09 -1.26 -5.01 121.20 125.45 1v7c s ILE 22 Ca 0.31 -1.26 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 1v7c s ILE 22 Cb -0.10 -4.64 -0.04 0.00 -1.58 0.00 0.00 42.46 36.10 1v7c s ILE 22 CO 0.06 -1.33 -0.19 -0.55 -1.23 0.00 0.00 174.94 171.70 1v7c s SER 23 N 3.47 2.39 -0.11 3.58 0.15 -1.26 -4.69 113.70 117.23 1v7c s SER 23 Ca 0.23 -0.73 0.16 0.00 0.70 0.00 0.00 55.95 56.31 1v7c s SER 23 Cb -0.14 -0.12 0.25 0.00 -1.71 0.00 0.00 66.02 64.30 1v7c s SER 23 CO -0.01 -0.00 1.13 0.18 1.20 0.00 0.00 173.24 175.74 1v7c n LEU 24 N 0.89 2.24 -2.90 3.45 4.77 -1.26 -4.99 117.00 119.20 1v7c n LEU 24 Ca -0.18 -2.91 -0.01 0.00 -0.03 0.00 0.00 56.01 52.88 1v7c n LEU 24 Cb 0.55 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1v7c n LEU 24 CO 0.24 0.67 0.28 0.18 -1.33 0.00 0.00 177.39 177.43 1v7c n LEU 25 N -1.30 -6.55 -4.98 2.23 4.77 -1.26 -4.76 117.00 105.15 1v7c n LEU 25 Ca 0.14 0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 1v7c n LEU 25 Cb 0.60 -3.13 0.03 0.00 -2.33 0.00 0.00 43.42 38.59 1v7c n LEU 25 CO 0.01 -1.20 0.22 -1.83 -1.33 0.00 0.00 177.39 173.25 1v7c s GLU 26 N -2.92 2.34 1.22 3.23 1.03 -1.26 -4.61 118.70 117.73 1v7c s GLU 26 Ca 0.03 -1.73 0.00 0.00 0.03 0.00 0.00 54.97 53.31 1v7c s GLU 26 Cb -0.01 -2.46 0.00 0.00 -0.80 0.00 0.00 34.13 30.86 1v7c s GLU 26 CO 0.69 -0.70 0.00 0.41 -1.33 0.00 0.00 175.26 174.33 1v7c n GLY 27 N -2.02 -1.68 3.89 -3.83 0.00 -1.26 -3.77 105.19 96.52 1v7c n GLY 27 Ca 0.09 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.98 -4.26 -4.87 1.61 7.64 -1.26 -4.96 113.62 106.54 1v7c n SER 28 Ca 0.00 -0.79 -0.31 0.00 1.01 0.00 0.00 58.87 58.78 1v7c n SER 28 Cb 0.05 -3.88 -0.00 0.00 -1.01 0.00 0.00 64.21 59.36 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 -3.36 4.68 0.44 0.44 -4.23 -1.26 -5.03 115.64 107.32 1v7c s THR 29 Ca 0.57 0.90 -0.23 0.00 -1.18 0.00 0.00 61.69 61.75 1v7c s THR 29 Cb -0.29 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.65 1v7c s THR 29 CO 0.83 -0.98 1.15 -2.16 -0.54 0.00 0.00 174.62 172.93 1v7c s PRO 30 N -4.79 3.86 -0.60 3.99 0.04 -1.26 -4.84 135.00 131.39 1v7c s PRO 30 Ca 0.55 1.76 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 1v7c s PRO 30 Cb -0.11 -2.47 0.15 0.00 0.04 0.00 0.00 34.50 32.12 1v7c s PRO 30 CO 0.46 -0.46 0.43 -1.17 0.04 0.00 0.00 177.00 176.29 1v7c s LEU 31 N -2.89 5.44 -0.20 -3.56 2.96 -1.26 -1.43 118.68 117.75 1v7c s LEU 31 Ca 0.62 -2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 51.62 1v7c s LEU 31 Cb -0.28 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1v7c s LEU 31 CO 0.35 -0.45 1.03 -0.63 -1.32 0.00 0.00 176.35 175.33 1v7c s ILE 32 N 0.29 4.70 -0.03 6.68 1.01 0.23 -4.77 121.20 129.32 1v7c s ILE 32 Ca 0.14 2.03 -0.30 0.00 0.00 0.00 0.00 60.65 62.52 1v7c s ILE 32 Cb -0.20 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1v7c s ILE 32 CO -0.04 -0.14 1.20 -2.16 0.00 0.00 0.00 174.94 173.80 1v7c s PRO 33 N 2.94 4.37 0.36 2.79 0.04 -1.26 0.17 135.00 144.41 1v7c s PRO 33 Ca 0.45 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 1v7c s PRO 33 Cb -0.16 -3.51 -0.09 0.00 0.04 0.00 0.00 34.50 30.78 1v7c s PRO 33 CO 0.09 -0.40 0.80 -0.51 0.04 0.00 0.00 177.00 177.02 1v7c s LEU 34 N 1.93 4.00 0.15 -3.56 1.43 0.05 -4.94 118.68 117.74 1v7c s LEU 34 Ca 0.57 1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 54.95 1v7c s LEU 34 Cb -0.26 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 41.76 1v7c s LEU 34 CO 0.24 -0.27 1.46 0.11 0.23 0.00 0.00 176.35 178.11 1v7c h LYS 35 N 2.03 0.80 0.00 1.70 1.57 -1.93 -3.42 116.57 117.31 1v7c h LYS 35 Ca -0.48 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 57.82 1v7c h LYS 35 Cb 1.18 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1v7c h LYS 35 CO 0.64 1.11 0.00 0.41 -0.57 0.00 0.00 179.45 181.04 1v7c n GLY 36 N 0.26 5.39 3.63 3.86 0.00 -1.26 -4.89 105.19 112.17 1v7c n GLY 36 Ca -0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 4.79 -1.06 0.20 1.61 0.04 -1.26 -4.55 135.00 134.76 1v7c s PRO 37 Ca 0.00 -0.12 -0.11 0.00 0.04 0.00 0.00 61.00 60.81 1v7c s PRO 37 Cb 0.00 -1.62 0.16 0.00 0.04 0.00 0.00 34.50 33.08 1v7c s PRO 37 CO 0.00 -3.59 1.84 1.49 0.04 0.00 0.00 177.00 176.78 1v7c h GLU 38 N -2.50 0.77 -0.08 4.56 4.22 -1.99 -1.08 114.58 118.48 1v7c h GLU 38 Ca -0.45 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 58.97 1v7c h GLU 38 Cb 1.29 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1v7c h GLU 38 CO 0.34 0.51 0.06 0.93 -2.18 0.00 0.00 179.01 178.66 1v7c h GLU 39 N 0.79 0.03 0.05 1.92 3.07 -2.00 -1.57 114.58 116.86 1v7c h GLU 39 Ca 0.26 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.05 1v7c h GLU 39 Cb 0.01 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1v7c h GLU 39 CO -0.10 0.02 -0.29 0.00 -1.40 0.00 0.00 179.01 177.24 1v7c h ALA 40 N 1.96 -0.03 -0.90 3.43 0.00 -1.67 -3.33 119.26 118.71 1v7c h ALA 40 Ca 0.04 -0.56 0.12 0.00 0.00 0.00 0.00 54.91 54.50 1v7c h ALA 40 Cb 0.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1v7c h ALA 40 CO -0.00 0.13 0.58 -0.09 0.00 0.00 0.00 179.25 179.87 1v7c h ARG 41 N -0.76 0.79 0.00 0.00 2.43 -0.84 0.26 114.38 116.26 1v7c h ARG 41 Ca -0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1v7c h ARG 41 Cb 1.22 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1v7c h ARG 41 CO 0.05 0.52 -0.06 0.87 -1.51 0.00 0.00 179.97 179.85 1v7c h LYS 42 N 0.81 0.00 -0.50 0.20 1.57 -1.41 -1.21 116.57 116.03 1v7c h LYS 42 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1v7c h LYS 42 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1v7c h LYS 42 CO -0.20 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.37 1v7c n LYS 43 N -3.51 2.56 -1.17 3.15 4.01 -0.08 -4.93 118.16 118.20 1v7c n LYS 43 Ca -0.02 -2.35 -0.06 0.00 -0.51 0.00 0.00 58.31 55.37 1v7c n LYS 43 Cb 0.18 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.19 1v7c n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v7c n GLY 44 N 1.36 0.74 3.70 0.72 0.00 -0.46 0.11 105.19 111.37 1v7c n GLY 44 Ca 0.20 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.92 4.80 -0.12 -0.61 1.01 -0.29 -3.66 121.20 120.41 1v7c s ILE 45 Ca 0.00 2.03 -0.02 0.00 0.00 0.00 0.00 60.65 62.65 1v7c s ILE 45 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1v7c s ILE 45 CO 0.00 0.11 -0.04 -0.13 0.00 0.00 0.00 174.94 174.88 1v7c s ARG 46 N 1.35 3.31 -0.04 2.79 0.52 -0.41 -3.97 118.95 122.50 1v7c s ARG 46 Ca 0.51 -0.50 0.03 0.00 -0.52 0.00 0.00 55.73 55.25 1v7c s ARG 46 Cb -0.20 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1v7c s ARG 46 CO 0.25 0.44 -0.12 -0.51 0.02 0.00 0.00 175.30 175.38 1v7c s LEU 47 N -0.18 2.87 -0.01 2.53 1.02 -1.26 0.26 118.68 123.90 1v7c s LEU 47 Ca 0.03 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.05 1v7c s LEU 47 Cb -0.13 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.46 1v7c s LEU 47 CO 0.02 0.33 -0.14 -0.31 0.02 0.00 0.00 176.35 176.27 1v7c s TYR 48 N -0.80 1.27 -0.32 0.29 1.51 0.38 -0.77 117.35 118.91 1v7c s TYR 48 Ca 0.13 -0.25 -0.06 0.00 -1.01 0.00 0.00 57.07 55.88 1v7c s TYR 48 Cb -0.11 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 1v7c s TYR 48 CO 0.02 -0.03 0.08 0.00 -1.11 0.00 0.00 175.55 174.52 1v7c s ALA 49 N -0.30 3.03 -0.64 3.71 0.00 0.13 -0.09 121.76 127.59 1v7c s ALA 49 Ca 0.05 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.13 1v7c s ALA 49 Cb -0.06 -2.18 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1v7c s ALA 49 CO -0.00 -1.15 1.16 0.21 0.00 0.00 0.00 175.76 175.98 1v7c s LYS 50 N 1.43 3.33 -1.23 0.00 2.47 0.79 -0.60 119.74 125.93 1v7c s LYS 50 Ca 0.00 -0.11 -0.18 0.00 -1.56 0.00 0.00 55.97 54.11 1v7c s LYS 50 Cb -0.18 -4.10 0.08 0.00 -1.46 0.00 0.00 37.83 32.17 1v7c s LYS 50 CO 0.02 -1.83 1.63 -0.47 0.16 0.00 0.00 175.35 174.86 1v7c s TYR 51 N 4.98 2.86 -1.47 4.03 5.04 -0.51 -1.44 117.35 130.83 1v7c s TYR 51 Ca 0.36 -1.58 0.17 0.00 -2.44 0.00 0.00 57.07 53.58 1v7c s TYR 51 Cb -0.09 -4.67 0.87 0.00 0.35 0.00 0.00 41.96 38.42 1v7c s TYR 51 CO 0.19 -1.76 1.49 0.39 -1.34 0.00 0.00 175.55 174.53 1v7c n GLU 52 N 7.99 0.26 0.12 4.97 -0.58 -0.67 -2.34 120.64 130.40 1v7c n GLU 52 Ca 0.44 0.12 0.11 0.00 -0.42 0.00 0.00 57.16 57.41 1v7c n GLU 52 Cb 0.46 -1.50 0.47 0.00 -0.57 0.00 0.00 31.44 30.31 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 0.15 -1.26 1.50 0.62 0.00 -1.23 -2.55 105.19 102.42 1v7c n GLY 53 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.17 4.43 -4.87 0.99 4.77 -0.99 -4.10 117.00 115.07 1v7c n LEU 54 Ca 0.02 -2.24 -0.31 0.00 -0.03 0.00 0.00 56.01 53.45 1v7c n LEU 54 Cb 0.23 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1v7c n LEU 54 CO 0.19 0.56 0.71 0.20 -1.33 0.00 0.00 177.39 177.72 1v7c s ASN 55 N -0.63 6.30 0.28 -1.43 0.01 -1.06 -4.91 114.94 113.50 1v7c s ASN 55 Ca 0.41 1.44 -0.04 0.00 -0.71 0.00 0.00 52.86 53.95 1v7c s ASN 55 Cb 0.30 -2.47 0.56 0.00 0.41 0.00 0.00 41.25 40.05 1v7c s ASN 55 CO 0.13 -0.82 1.58 -0.65 -1.51 0.00 0.00 177.10 175.84 1v7c h PRO 56 N -0.11 0.02 -0.62 -0.60 0.11 -1.86 0.14 132.00 129.09 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 32.29 1v7c h PRO 56 CO 0.62 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 1v7c n THR 57 N -5.51 0.98 -0.85 -1.15 -2.24 -1.26 -4.95 114.28 99.30 1v7c n THR 57 Ca 0.18 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1v7c n THR 57 Cb 0.59 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.37 0.55 3.36 3.38 0.00 0.49 -4.92 105.19 109.42 1v7c n GLY 58 Ca 0.21 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.20 -0.07 0.24 1.61 1.04 -1.19 -1.40 113.70 111.74 1v7c s SER 59 Ca 0.00 -0.65 0.21 0.00 0.48 0.00 0.00 55.95 55.98 1v7c s SER 59 Cb 0.00 0.46 0.95 0.00 0.10 0.00 0.00 66.02 67.53 1v7c s SER 59 CO 0.00 -0.91 1.63 2.22 0.98 0.00 0.00 173.24 177.17 1v7c n PHE 60 N -0.23 0.67 0.02 5.02 1.16 -0.87 -3.17 117.46 120.06 1v7c n PHE 60 Ca -0.10 0.29 0.20 0.00 -1.87 0.00 0.00 57.45 55.96 1v7c n PHE 60 Cb 0.63 -0.97 0.69 0.00 -1.61 0.00 0.00 39.48 38.22 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 0.00 -0.65 3.97 1.79 -1.91 -0.48 116.57 119.29 1v7c h LYS 61 Ca 0.00 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 1v7c h LYS 61 Cb 0.22 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 1v7c h LYS 61 CO 0.00 0.00 0.43 -0.44 -1.08 0.00 0.00 179.45 178.36 1v7c h ASP 62 N 0.00 0.45 -0.54 0.86 3.32 -1.92 0.19 116.42 118.79 1v7c h ASP 62 Ca 0.24 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1v7c h ASP 62 Cb 0.96 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 1v7c h ASP 62 CO -0.00 0.27 0.26 0.03 -1.72 0.00 0.00 179.24 178.08 1v7c h ARG 63 N 0.50 0.49 0.18 3.56 3.08 -1.35 -1.27 114.38 119.58 1v7c h ARG 63 Ca 0.30 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 60.02 1v7c h ARG 63 Cb 0.51 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.47 1v7c h ARG 63 CO -0.09 0.33 -1.36 0.78 -1.07 0.00 0.00 179.97 178.55 1v7c h GLY 64 N 0.51 0.45 1.27 0.04 0.00 -1.30 -3.36 103.07 100.68 1v7c h GLY 64 Ca 0.24 -1.14 -0.10 0.00 0.00 0.00 0.00 47.33 46.33 1v7c h GLY 64 CO -0.18 1.00 -0.12 1.98 0.00 0.00 0.00 176.54 179.22 1v7c h MET 65 N 0.11 0.86 -0.90 4.80 -1.53 -0.50 -1.18 114.93 116.59 1v7c h MET 65 Ca -0.19 -0.30 0.04 0.00 -3.44 0.00 0.00 59.70 55.81 1v7c h MET 65 Cb 2.06 -0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 32.99 1v7c h MET 65 CO 0.23 0.93 0.57 0.00 0.14 0.00 0.00 176.91 178.79 1v7c h THR 66 N 0.77 1.11 -0.01 -0.77 1.03 -1.37 0.13 112.91 113.80 1v7c h THR 66 Ca 0.13 -0.37 -0.03 0.00 -0.01 0.00 0.00 66.41 66.12 1v7c h THR 66 Cb 0.63 -0.07 0.00 0.00 -1.07 0.00 0.00 68.15 67.64 1v7c h THR 66 CO 0.04 0.20 -0.12 0.25 -0.01 0.00 0.00 175.52 175.88 1v7c h LEU 67 N 1.09 0.13 -0.51 0.00 5.85 -1.66 -2.08 115.31 118.12 1v7c h LEU 67 Ca 0.37 -0.72 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1v7c h LEU 67 Cb 0.07 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1v7c h LEU 67 CO -0.14 0.83 0.18 0.00 -0.34 0.00 0.00 178.44 178.96 1v7c h ALA 68 N 0.31 0.63 -0.26 1.25 0.00 -0.97 -0.03 119.26 120.18 1v7c h ALA 68 Ca -0.01 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1v7c h ALA 68 Cb 0.83 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1v7c h ALA 68 CO 0.02 -0.22 -0.59 0.28 0.00 0.00 0.00 179.25 178.74 1v7c h VAL 69 N 0.35 1.28 -0.32 0.00 2.07 -0.83 -0.52 116.25 118.28 1v7c h VAL 69 Ca 0.25 -1.78 0.02 0.00 0.82 0.00 0.00 66.70 66.02 1v7c h VAL 69 Cb 0.28 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1v7c h VAL 69 CO -0.26 0.58 0.15 0.28 0.02 0.00 0.00 177.57 178.33 1v7c h SER 70 N 0.63 0.21 0.00 0.57 0.02 -0.95 0.04 113.55 114.07 1v7c h SER 70 Ca -0.00 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1v7c h SER 70 Cb 1.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1v7c h SER 70 CO 0.13 0.16 -0.40 0.11 -1.14 0.00 0.00 176.83 175.69 1v7c h LYS 71 N 0.31 0.51 0.37 3.45 1.79 -0.99 -1.07 116.57 120.94 1v7c h LYS 71 Ca 0.13 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1v7c h LYS 71 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1v7c h LYS 71 CO -0.10 0.83 -0.18 0.00 -1.08 0.00 0.00 179.45 178.92 1v7c h ALA 72 N 1.14 -0.49 -0.80 3.86 0.00 -0.61 -0.72 119.26 121.65 1v7c h ALA 72 Ca 0.04 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 72 Cb 0.89 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1v7c h ALA 72 CO 0.08 -0.76 0.48 0.28 0.00 0.00 0.00 179.25 179.32 1v7c h VAL 73 N -0.52 0.98 -0.60 0.00 2.07 -0.91 0.14 116.25 117.42 1v7c h VAL 73 Ca -0.05 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.27 1v7c h VAL 73 Cb 0.40 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1v7c h VAL 73 CO 0.08 0.15 0.40 -0.08 0.02 0.00 0.00 177.57 178.14 1v7c h GLU 74 N 0.84 0.44 -0.00 1.57 4.81 -0.75 0.43 114.58 121.93 1v7c h GLU 74 Ca 0.37 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1v7c h GLU 74 Cb 0.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1v7c h GLU 74 CO -0.20 0.29 -0.01 0.41 -0.73 0.00 0.00 179.01 178.78 1v7c n GLY 75 N -1.51 -1.02 1.14 1.92 0.00 0.44 -4.89 105.19 101.28 1v7c n GLY 75 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.10 0.65 3.77 -0.02 0.00 0.15 -5.05 105.19 105.78 1v7c n GLY 76 Ca 0.21 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 3.26 -0.76 4.61 0.00 -0.81 -4.94 121.76 121.12 1v7c s ALA 77 Ca 0.00 0.96 0.17 0.00 0.00 0.00 0.00 51.96 53.09 1v7c s ALA 77 Cb 0.00 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.57 1v7c s ALA 77 CO 0.00 -0.41 0.70 1.04 0.00 0.00 0.00 175.76 177.09 1v7c n GLN 78 N 0.45 1.38 -3.49 0.00 1.13 -1.26 -4.59 117.38 111.00 1v7c n GLN 78 Ca 0.02 -0.01 -0.16 0.00 -1.94 0.00 0.00 57.00 54.92 1v7c n GLN 78 Cb 0.46 -1.30 -0.05 0.00 0.11 0.00 0.00 30.24 29.46 1v7c n GLN 78 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v7c s ALA 79 N -2.62 -1.68 0.15 -1.58 0.00 -1.26 -2.04 121.76 112.73 1v7c s ALA 79 Ca 0.06 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1v7c s ALA 79 Cb 0.13 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1v7c s ALA 79 CO 0.69 -0.52 -0.17 0.14 0.00 0.00 0.00 175.76 175.90 1v7c s VAL 80 N -2.18 1.71 0.04 0.00 -7.23 0.05 -1.33 120.40 111.47 1v7c s VAL 80 Ca -0.06 -1.87 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1v7c s VAL 80 Cb -0.00 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1v7c s VAL 80 CO 0.01 -0.33 0.01 0.00 -0.31 0.00 0.00 175.10 174.48 1v7c s ALA 81 N -2.04 0.21 -0.19 1.32 0.00 0.28 -1.10 121.76 120.24 1v7c s ALA 81 Ca 0.14 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 1v7c s ALA 81 Cb -0.06 0.22 0.12 0.00 0.00 0.00 0.00 23.12 23.41 1v7c s ALA 81 CO 0.06 -0.28 1.00 0.00 0.00 0.00 0.00 175.76 176.53 1v7c s ALA 83 N -0.78 3.64 0.02 0.00 0.00 -1.26 -1.36 121.76 122.02 1v7c s ALA 83 Ca -0.01 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 1v7c s ALA 83 Cb -0.02 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.87 1v7c s ALA 83 CO -0.00 0.47 0.69 0.45 0.00 0.00 0.00 175.76 177.37 1v7c s SER 84 N -2.63 -0.58 0.00 0.00 0.15 -0.35 -4.78 113.70 105.51 1v7c s SER 84 Ca 0.45 0.37 0.19 0.00 0.70 0.00 0.00 55.95 57.66 1v7c s SER 84 Cb -0.11 0.53 0.57 0.00 -1.71 0.00 0.00 66.02 65.30 1v7c s SER 84 CO 0.25 -0.72 1.45 0.35 1.20 0.00 0.00 173.24 175.77 1v7c n THR 85 N 0.33 0.39 0.00 6.45 -2.24 -1.26 -4.13 114.28 113.82 1v7c n THR 85 Ca -0.17 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1v7c n THR 85 Cb 0.60 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.25 3.29 0.16 3.38 0.00 -1.26 -4.41 105.19 107.59 1v7c n GLY 86 Ca 0.17 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 0.49 -0.80 1.61 2.35 -1.93 -2.07 115.58 115.23 1v7c h ASN 87 Ca 0.00 -0.49 -0.02 0.00 -0.55 0.00 0.00 56.30 55.24 1v7c h ASN 87 Cb 0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1v7c h ASN 87 CO 0.00 0.88 0.42 0.74 -1.65 0.00 0.00 177.43 177.82 1v7c h THR 88 N 0.10 1.24 -0.17 2.81 2.02 -1.95 -1.09 112.91 115.88 1v7c h THR 88 Ca 0.03 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1v7c h THR 88 Cb 0.75 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1v7c h THR 88 CO 0.05 0.28 0.09 0.00 0.37 0.00 0.00 175.52 176.30 1v7c h ALA 89 N 1.32 0.23 -0.91 6.16 0.00 -1.86 0.45 119.26 124.64 1v7c h ALA 89 Ca 0.28 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1v7c h ALA 89 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1v7c h ALA 89 CO -0.04 -0.22 0.60 0.00 0.00 0.00 0.00 179.25 179.59 1v7c h ALA 90 N 0.96 1.19 0.07 0.00 0.00 -1.00 -0.23 119.26 120.24 1v7c h ALA 90 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 90 Cb 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1v7c h ALA 90 CO -0.01 0.50 -0.03 1.03 0.00 0.00 0.00 179.25 180.74 1v7c h SER 91 N 1.19 -0.08 -0.52 0.00 0.87 -0.90 -1.60 113.55 112.51 1v7c h SER 91 Ca 0.35 -0.20 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 1v7c h SER 91 Cb -0.06 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 1v7c h SER 91 CO -0.10 0.16 0.18 0.00 -0.53 0.00 0.00 176.83 176.54 1v7c h ALA 92 N 0.60 0.64 -0.21 6.23 0.00 -0.57 -0.99 119.26 124.95 1v7c h ALA 92 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1v7c h ALA 92 Cb 0.27 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1v7c h ALA 92 CO 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 1v7c h ALA 93 N 1.36 0.18 -0.29 0.00 0.00 -0.89 0.11 119.26 119.73 1v7c h ALA 93 Ca 0.26 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1v7c h ALA 93 Cb 0.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1v7c h ALA 93 CO -0.27 -0.43 0.13 0.00 0.00 0.00 0.00 179.25 178.68 1v7c h ALA 94 N 1.18 0.38 -0.21 0.00 0.00 -0.69 -1.65 119.26 118.28 1v7c h ALA 94 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1v7c h ALA 94 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v7c h ALA 94 CO -0.17 -0.04 -0.38 1.88 0.00 0.00 0.00 179.25 180.54 1v7c h TYR 95 N 0.34 0.54 -0.47 0.00 -1.99 -1.03 -1.00 116.97 113.36 1v7c h TYR 95 Ca 0.10 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 60.69 1v7c h TYR 95 Cb 0.14 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 1v7c h TYR 95 CO -0.01 0.78 0.30 0.00 -0.00 0.00 0.00 178.16 179.23 1v7c h ALA 96 N 1.21 0.59 -0.59 3.88 0.00 -0.61 0.15 119.26 123.89 1v7c h ALA 96 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 96 Cb 0.84 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1v7c h ALA 96 CO 0.07 0.02 0.37 0.00 0.00 0.00 0.00 179.25 179.72 1v7c h ALA 97 N 1.18 0.75 -0.12 0.00 0.00 -1.01 0.59 119.26 120.66 1v7c h ALA 97 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1v7c h ALA 97 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1v7c h ALA 97 CO -0.05 0.22 0.05 -0.09 0.00 0.00 0.00 179.25 179.37 1v7c h ARG 98 N 0.80 0.10 0.00 0.00 9.65 -0.42 -2.64 114.38 121.88 1v7c h ARG 98 Ca 0.21 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 1v7c h ARG 98 Cb -0.05 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1v7c h ARG 98 CO -0.04 0.07 -0.13 0.00 2.80 0.00 0.00 179.97 182.66 1v7c h ALA 99 N 1.07 0.96 -0.42 2.80 0.00 -0.41 -3.48 119.26 119.78 1v7c h ALA 99 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v7c h ALA 99 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v7c h ALA 99 CO -0.04 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1v7c n GLY 100 N 0.56 0.84 3.57 0.00 0.00 0.19 -5.07 105.19 105.28 1v7c n GLY 100 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1v7c n GLY 100 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v7c n ILE 101 N -2.64 0.00 -3.25 -0.61 -5.35 -0.01 -5.01 119.36 102.49 1v7c n ILE 101 Ca 0.00 -2.44 -0.37 0.00 -0.27 0.00 0.00 62.75 59.67 1v7c n ILE 101 Cb 0.40 0.69 -0.06 0.00 -1.74 0.00 0.00 39.64 38.93 1v7c n ILE 101 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1v7c s LEU 102 N 0.00 4.45 -0.10 7.28 2.96 -0.86 -4.31 118.68 128.09 1v7c s LEU 102 Ca 0.11 1.26 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 1v7c s LEU 102 Cb 0.01 -3.15 0.01 0.00 0.50 0.00 0.00 46.19 43.56 1v7c s LEU 102 CO 0.08 0.18 -0.16 0.00 -1.32 0.00 0.00 176.35 175.13 1v7c s ALA 103 N -1.28 1.71 -0.21 5.97 0.00 -1.26 -0.77 121.76 125.93 1v7c s ALA 103 Ca 0.34 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1v7c s ALA 103 Cb -0.18 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1v7c s ALA 103 CO 0.20 -0.01 -0.11 0.42 0.00 0.00 0.00 175.76 176.25 1v7c s ILE 104 N 0.87 2.72 -0.07 0.00 1.01 -0.26 -0.12 121.20 125.35 1v7c s ILE 104 Ca -0.09 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1v7c s ILE 104 Cb -0.15 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 1v7c s ILE 104 CO 0.00 0.43 -0.22 0.68 0.00 0.00 0.00 174.94 175.83 1v7c s VAL 105 N 1.37 2.28 -0.29 2.92 -7.23 -0.50 -1.93 120.40 117.03 1v7c s VAL 105 Ca 0.04 -0.97 -0.05 0.00 -1.81 0.00 0.00 61.98 59.20 1v7c s VAL 105 Cb -0.14 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.96 1v7c s VAL 105 CO -0.08 0.56 0.03 -0.69 -0.31 0.00 0.00 175.10 174.62 1v7c s VAL 106 N -0.06 3.51 0.13 1.32 1.01 -0.47 -1.05 120.40 124.78 1v7c s VAL 106 Ca -0.06 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.10 1v7c s VAL 106 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1v7c s VAL 106 CO 0.05 0.07 -0.23 -0.76 0.00 0.00 0.00 175.10 174.22 1v7c s LEU 107 N 1.41 2.50 -0.20 3.92 1.43 0.02 -1.21 118.68 126.55 1v7c s LEU 107 Ca 0.00 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1v7c s LEU 107 Cb -0.18 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 1v7c s LEU 107 CO -0.00 0.18 1.18 -2.16 0.23 0.00 0.00 176.35 175.77 1v7c s PRO 108 N -2.11 4.22 0.23 1.29 0.04 -1.26 -0.92 135.00 136.50 1v7c s PRO 108 Ca 0.16 1.51 -0.32 0.00 0.04 0.00 0.00 61.00 62.39 1v7c s PRO 108 Cb -0.10 -3.72 -0.13 0.00 0.04 0.00 0.00 34.50 30.59 1v7c s PRO 108 CO 0.08 -0.70 1.55 0.00 0.04 0.00 0.00 177.00 177.96 1v7c n ALA 109 N 6.56 1.79 -0.53 8.56 0.00 -0.27 -2.02 120.51 134.60 1v7c n ALA 109 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1v7c n ALA 109 Cb 0.45 -2.38 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 2.75 1.55 1.07 0.00 0.00 -1.26 -4.86 105.19 104.45 1v7c n GLY 110 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.53 -4.63 1.61 4.02 -0.86 -4.98 117.16 110.84 1v7c n TYR 111 Ca 0.00 -1.50 -0.30 0.00 -0.01 0.00 0.00 57.90 56.09 1v7c n TYR 111 Cb 0.00 -0.25 -0.17 0.00 -0.02 0.00 0.00 39.34 38.90 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 -3.00 1.75 0.58 -0.72 1.01 -1.26 -4.80 120.40 113.96 1v7c s VAL 112 Ca 0.39 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 1v7c s VAL 112 Cb 0.38 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1v7c s VAL 112 CO -0.07 0.49 0.94 0.00 0.00 0.00 0.00 175.10 176.47 1v7c n ALA 113 N 4.05 0.10 -0.27 5.51 0.00 -1.26 -4.74 120.51 123.90 1v7c n ALA 113 Ca -0.20 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1v7c n ALA 113 Cb 0.52 -2.09 0.19 0.00 0.00 0.00 0.00 19.45 18.06 1v7c n ALA 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v7c h LEU 114 N 0.60 0.47 -0.49 0.00 7.12 -1.97 -1.91 115.31 119.12 1v7c h LEU 114 Ca -0.48 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 57.61 1v7c h LEU 114 Cb 1.36 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 1v7c h LEU 114 CO 0.51 0.22 0.29 1.23 -0.13 0.00 0.00 178.44 180.56 1v7c h GLY 115 N 0.59 0.72 0.99 3.75 0.00 -1.17 -2.12 103.07 105.83 1v7c h GLY 115 Ca 0.41 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1v7c h GLY 115 CO -0.33 0.30 0.24 0.50 0.00 0.00 0.00 176.54 177.25 1v7c h LYS 116 N 0.65 0.87 -0.66 4.80 1.57 -1.44 -2.43 116.57 119.94 1v7c h LYS 116 Ca 0.18 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1v7c h LYS 116 Cb 0.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1v7c h LYS 116 CO -0.03 0.74 0.30 0.28 -0.57 0.00 0.00 179.45 180.17 1v7c h VAL 117 N 0.81 1.23 -0.95 0.50 2.07 -1.24 -2.46 116.25 116.21 1v7c h VAL 117 Ca 0.20 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1v7c h VAL 117 Cb 0.19 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1v7c h VAL 117 CO -0.02 0.27 0.62 0.00 0.02 0.00 0.00 177.57 178.46 1v7c h ALA 118 N 1.14 1.39 0.25 1.67 0.00 -1.08 -1.54 119.26 121.09 1v7c h ALA 118 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1v7c h ALA 118 Cb 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1v7c h ALA 118 CO -0.03 0.51 -0.12 1.96 0.00 0.00 0.00 179.25 181.58 1v7c h GLN 119 N 1.19 -0.32 -0.48 0.00 4.20 -1.00 0.75 115.11 119.46 1v7c h GLN 119 Ca 0.38 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1v7c h GLN 119 Cb 0.02 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1v7c h GLN 119 CO -0.12 -0.06 0.31 0.77 -0.67 0.00 0.00 178.83 179.06 1v7c h SER 120 N -0.56 0.56 0.62 1.46 0.02 -1.33 -0.59 113.55 113.73 1v7c h SER 120 Ca -0.03 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1v7c h SER 120 Cb 0.41 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1v7c h SER 120 CO 0.06 0.42 -0.30 0.25 -1.14 0.00 0.00 176.83 176.11 1v7c h LEU 121 N 0.66 -0.70 -1.36 5.07 5.85 -1.11 -2.03 115.31 121.68 1v7c h LEU 121 Ca 0.18 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1v7c h LEU 121 Cb -0.06 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1v7c h LEU 121 CO -0.04 -0.40 0.20 1.62 -0.34 0.00 0.00 178.44 179.48 1v7c h VAL 122 N -1.05 1.16 0.00 1.05 3.04 -0.70 -2.10 116.25 117.66 1v7c h VAL 122 Ca -0.08 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1v7c h VAL 122 Cb 0.64 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1v7c h VAL 122 CO 0.14 0.19 0.00 1.41 -1.01 0.00 0.00 177.57 178.30 1v7c n HIS 123 N -4.38 0.07 -0.74 3.17 8.25 -0.24 -4.90 115.22 116.44 1v7c n HIS 123 Ca 0.03 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1v7c n HIS 123 Cb 0.14 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 0.33 0.72 3.79 -1.41 0.00 -0.79 -4.72 105.19 103.11 1v7c n GLY 124 Ca 0.04 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 2.65 -0.46 4.61 0.00 -0.77 -4.81 121.76 120.98 1v7c s ALA 125 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 1v7c s ALA 125 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1v7c s ALA 125 CO 0.00 -0.97 0.80 0.50 0.00 0.00 0.00 175.76 176.09 1v7c s ARG 126 N -4.08 3.40 -0.01 0.00 3.52 0.83 -4.83 118.95 117.77 1v7c s ARG 126 Ca 0.65 -0.12 -0.15 0.00 -0.13 0.00 0.00 55.73 55.98 1v7c s ARG 126 Cb -0.18 -3.95 -0.06 0.00 -1.56 0.00 0.00 34.95 29.21 1v7c s ARG 126 CO 0.38 -1.15 0.42 0.42 -0.81 0.00 0.00 175.30 174.57 1v7c s ILE 127 N 3.34 5.03 -0.13 4.11 1.01 -1.26 -1.41 121.20 131.89 1v7c s ILE 127 Ca 0.30 0.87 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 1v7c s ILE 127 Cb -0.12 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.65 1v7c s ILE 127 CO 0.22 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 175.00 1v7c s VAL 128 N -0.87 0.71 -0.22 2.92 1.01 -0.21 -4.97 120.40 118.77 1v7c s VAL 128 Ca 0.24 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 1v7c s VAL 128 Cb -0.17 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1v7c s VAL 128 CO 0.13 0.15 0.12 -1.10 0.00 0.00 0.00 175.10 174.40 1v7c s GLN 129 N 1.81 4.02 -0.01 2.72 -0.21 -1.26 -0.80 119.66 125.94 1v7c s GLN 129 Ca 0.03 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.11 1v7c s GLN 129 Cb -0.14 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.42 1v7c s GLN 129 CO -0.07 0.13 0.01 0.14 -2.12 0.00 0.00 175.29 173.38 1v7c s VAL 130 N 0.82 4.22 -1.43 1.09 -7.23 -0.09 -4.83 120.40 112.94 1v7c s VAL 130 Ca 0.06 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.54 1v7c s VAL 130 Cb -0.13 -2.88 0.06 0.00 0.56 0.00 0.00 36.38 33.99 1v7c s VAL 130 CO 0.02 0.39 2.20 -0.62 -0.31 0.00 0.00 175.10 176.78 1v7c n GLU 131 N 1.42 3.08 -3.81 4.82 1.02 -1.26 -1.12 120.64 124.79 1v7c n GLU 131 Ca -0.15 -2.78 -0.01 0.00 -0.02 0.00 0.00 57.16 54.20 1v7c n GLU 131 Cb 0.53 -3.18 0.02 0.00 -0.02 0.00 0.00 31.44 28.79 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 3.77 0.52 4.00 0.62 0.00 -1.26 -5.03 105.19 107.81 1v7c n GLY 132 Ca 0.51 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1v7c n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v7c s ASN 133 N -3.44 4.18 0.19 1.61 2.20 -1.26 -3.96 114.94 114.45 1v7c s ASN 133 Ca 0.24 -0.51 -0.13 0.00 -0.94 0.00 0.00 52.86 51.52 1v7c s ASN 133 Cb -0.02 0.24 0.19 0.00 -2.00 0.00 0.00 41.25 39.66 1v7c s ASN 133 CO 0.04 -1.99 1.72 0.15 -2.94 0.00 0.00 177.10 174.08 1v7c h PHE 134 N -0.61 0.20 -0.97 1.54 3.57 -1.92 -1.36 116.94 117.40 1v7c h PHE 134 Ca -0.34 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.34 1v7c h PHE 134 Cb 1.26 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.89 1v7c h PHE 134 CO -0.29 0.02 0.58 -0.44 -2.23 0.00 0.00 178.31 175.95 1v7c h ASP 135 N 0.27 0.80 -0.39 0.41 3.45 -1.95 0.96 116.42 119.97 1v7c h ASP 135 Ca 0.25 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.70 1v7c h ASP 135 Cb 0.32 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1v7c h ASP 135 CO -0.31 0.36 -0.07 0.44 -1.57 0.00 0.00 179.24 178.09 1v7c h ASP 136 N 0.84 0.75 -0.66 6.45 3.32 -1.67 -2.36 116.42 123.09 1v7c h ASP 136 Ca 0.52 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1v7c h ASP 136 Cb 0.66 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1v7c h ASP 136 CO -0.32 0.93 0.42 0.00 -1.72 0.00 0.00 179.24 178.54 1v7c h ALA 137 N 0.85 0.85 -0.45 3.45 0.00 -0.00 -1.25 119.26 122.71 1v7c h ALA 137 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 137 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1v7c h ALA 137 CO 0.03 0.21 0.03 1.25 0.00 0.00 0.00 179.25 180.78 1v7c h LEU 138 N 0.84 0.75 -0.10 0.00 5.85 -0.83 0.04 115.31 121.86 1v7c h LEU 138 Ca 0.25 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1v7c h LEU 138 Cb -0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1v7c h LEU 138 CO -0.08 0.85 0.01 -0.09 -0.34 0.00 0.00 178.44 178.79 1v7c h ARG 139 N 0.62 0.05 -0.47 1.25 2.43 -1.15 -0.96 114.38 116.14 1v7c h ARG 139 Ca 0.13 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1v7c h ARG 139 Cb 0.44 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1v7c h ARG 139 CO 0.02 0.03 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.29 1v7c h LEU 140 N 0.05 0.91 -0.65 3.80 3.38 -1.14 -3.06 115.31 118.59 1v7c h LEU 140 Ca 0.05 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1v7c h LEU 140 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1v7c h LEU 140 CO -0.07 1.06 -0.09 0.74 0.09 0.00 0.00 178.44 180.17 1v7c h THR 141 N 0.80 1.26 -0.67 0.22 2.02 -0.77 -2.25 112.91 113.53 1v7c h THR 141 Ca 0.12 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1v7c h THR 141 Cb 0.69 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1v7c h THR 141 CO 0.05 0.43 0.32 1.56 0.37 0.00 0.00 175.52 178.25 1v7c h GLN 142 N 0.86 0.95 -0.70 6.66 4.20 -1.13 -1.37 115.11 124.58 1v7c h GLN 142 Ca 0.14 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1v7c h GLN 142 Cb 0.63 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1v7c h GLN 142 CO 0.04 0.74 0.24 0.87 -0.67 0.00 0.00 178.83 180.05 1v7c h LYS 143 N 0.95 1.07 -0.09 1.46 1.79 -1.41 -1.96 116.57 118.39 1v7c h LYS 143 Ca 0.23 -0.22 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1v7c h LYS 143 Cb 0.10 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1v7c h LYS 143 CO -0.03 0.91 -0.07 1.25 -1.08 0.00 0.00 179.45 180.43 1v7c h LEU 144 N 1.01 -0.23 -0.09 2.94 5.85 -0.69 -1.94 115.31 122.18 1v7c h LEU 144 Ca 0.23 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1v7c h LEU 144 Cb 0.27 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1v7c h LEU 144 CO -0.01 -0.10 0.00 0.35 -0.34 0.00 0.00 178.44 178.34 1v7c n THR 145 N -5.20 0.76 0.40 1.05 -2.24 -0.65 -0.78 114.28 107.62 1v7c n THR 145 Ca -0.04 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1v7c n THR 145 Cb 0.13 -0.90 0.20 0.00 -2.10 0.00 0.00 70.33 67.66 1v7c n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1v7c h GLU 146 N 0.00 0.00 0.00 -0.78 5.08 -0.56 -3.39 114.58 114.93 1v7c h GLU 146 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1v7c h GLU 146 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1v7c h GLU 146 CO 0.00 0.00 -1.92 0.00 -1.00 0.00 0.00 179.01 176.09 1v7c n ALA 147 N -1.96 1.92 -2.30 3.43 0.00 -0.90 -5.05 120.51 115.66 1v7c n ALA 147 Ca 0.03 -0.66 -0.33 0.00 0.00 0.00 0.00 53.44 52.49 1v7c n ALA 147 Cb 0.48 0.28 -0.06 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.30 3.44 -1.24 0.00 0.40 0.04 -4.96 117.98 113.35 1v7c s PHE 148 Ca -0.23 1.03 -0.09 0.00 -0.60 0.00 0.00 56.93 57.04 1v7c s PHE 148 Cb 0.09 -2.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.17 1v7c s PHE 148 CO 0.29 0.23 2.46 -0.35 0.70 0.00 0.00 175.22 178.56 1v7c n PRO 149 N -0.06 2.78 -4.33 0.24 -0.04 -1.26 -4.64 135.00 127.69 1v7c n PRO 149 Ca 0.01 -1.87 -0.26 0.00 -0.04 0.00 0.00 63.50 61.33 1v7c n PRO 149 Cb 0.52 -2.69 -0.17 0.00 -0.04 0.00 0.00 33.50 31.13 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 2.99 1.16 -0.02 0.52 1.01 -1.26 -4.68 120.40 120.11 1v7c s VAL 150 Ca 0.54 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1v7c s VAL 150 Cb 0.14 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1v7c s VAL 150 CO -0.04 0.37 1.33 0.00 0.00 0.00 0.00 175.10 176.76 1v7c s ALA 151 N 1.07 3.55 -0.07 5.51 0.00 -0.44 -4.71 121.76 126.67 1v7c s ALA 151 Ca -0.07 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1v7c s ALA 151 Cb -0.15 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1v7c s ALA 151 CO -0.01 -0.86 1.15 -1.17 0.00 0.00 0.00 175.76 174.86 1v7c s LEU 152 N 2.34 4.27 -0.18 0.00 2.96 -1.26 -0.56 118.68 126.25 1v7c s LEU 152 Ca 0.61 1.73 0.17 0.00 -0.22 0.00 0.00 54.13 56.42 1v7c s LEU 152 Cb -0.29 -3.56 0.51 0.00 0.50 0.00 0.00 46.19 43.36 1v7c s LEU 152 CO 0.25 -0.55 1.41 1.33 -1.32 0.00 0.00 176.35 177.46 1v7c n VAL 153 N 4.62 2.28 -1.59 1.68 0.24 0.10 -4.70 118.33 120.95 1v7c n VAL 153 Ca 0.10 -1.95 -0.30 0.00 -2.04 0.00 0.00 64.34 60.15 1v7c n VAL 153 Cb 0.47 -0.26 0.07 0.00 -1.47 0.00 0.00 33.84 32.65 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 -2.04 4.98 0.35 -1.34 -0.87 -1.26 -4.88 114.94 109.87 1v7c s ASN 154 Ca 0.42 1.43 0.14 0.00 -1.57 0.00 0.00 52.86 53.28 1v7c s ASN 154 Cb 0.34 -2.24 0.77 0.00 -0.02 0.00 0.00 41.25 40.10 1v7c s ASN 154 CO 0.08 -1.68 1.34 0.77 -2.57 0.00 0.00 177.10 175.04 1v7c h SER 155 N -0.88 0.00 0.87 -1.22 4.64 -1.96 0.11 113.55 115.10 1v7c h SER 155 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1v7c h SER 155 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1v7c h SER 155 CO 0.59 0.00 -0.05 1.62 -0.87 0.00 0.00 176.83 178.12 1v7c h VAL 156 N 0.00 0.13 -2.98 0.95 3.04 -1.95 -3.40 116.25 112.04 1v7c h VAL 156 Ca 0.00 -0.57 -0.57 0.00 -1.01 0.00 0.00 66.70 64.56 1v7c h VAL 156 Cb 0.60 1.49 -0.04 0.00 -2.01 0.00 0.00 31.29 31.34 1v7c h VAL 156 CO 0.00 0.04 1.04 0.21 -1.01 0.00 0.00 177.57 177.86 1v7c s ASN 157 N -5.76 6.54 0.57 3.17 3.84 0.36 -4.89 114.94 118.78 1v7c s ASN 157 Ca 0.00 1.38 0.29 0.00 0.21 0.00 0.00 52.86 54.74 1v7c s ASN 157 Cb 0.10 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.73 1v7c s ASN 157 CO 0.55 -1.17 1.89 1.55 -2.79 0.00 0.00 177.10 177.14 1v7c h PRO 158 N 9.95 0.00 0.00 0.43 0.13 -1.88 -1.11 132.00 139.53 1v7c h PRO 158 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1v7c h PRO 158 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1v7c h PRO 158 CO 1.02 0.00 -0.14 0.45 -0.23 0.00 0.00 178.00 179.10 1v7c h HIS 159 N 0.00 0.00 -0.45 1.56 3.86 -1.91 -2.35 115.15 115.86 1v7c h HIS 159 Ca 0.28 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.46 1v7c h HIS 159 Cb 1.34 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.79 1v7c h HIS 159 CO 0.00 0.14 0.18 0.00 0.86 0.00 0.00 177.93 179.10 1v7c h ARG 160 N 0.00 0.68 -0.21 2.45 2.47 -1.38 -1.59 114.38 116.79 1v7c h ARG 160 Ca -0.00 -0.13 -0.13 0.00 -1.26 0.00 0.00 59.98 58.46 1v7c h ARG 160 Cb 0.27 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1v7c h ARG 160 CO 0.02 0.62 -0.42 -0.07 0.56 0.00 0.00 179.97 180.68 1v7c h LEU 161 N 0.59 0.54 -0.89 3.04 3.38 -1.58 -1.00 115.31 119.39 1v7c h LEU 161 Ca 0.15 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1v7c h LEU 161 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1v7c h LEU 161 CO -0.01 0.90 0.12 -0.33 0.09 0.00 0.00 178.44 179.21 1v7c h GLU 162 N 0.42 0.94 -0.16 1.13 4.39 -1.27 -0.47 114.58 119.55 1v7c h GLU 162 Ca 0.03 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1v7c h GLU 162 Cb 0.91 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1v7c h GLU 162 CO 0.08 0.85 -0.26 0.78 -1.16 0.00 0.00 179.01 179.31 1v7c h GLY 163 N 1.02 0.51 2.00 -3.84 0.00 -1.03 -3.24 103.07 98.48 1v7c h GLY 163 Ca 0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1v7c h GLY 163 CO 0.00 0.51 -0.08 1.46 0.00 0.00 0.00 176.54 178.43 1v7c h GLN 164 N 0.10 0.00 0.00 4.80 4.20 -0.95 -2.98 115.11 120.27 1v7c h GLN 164 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1v7c h GLN 164 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1v7c h GLN 164 CO 0.06 0.08 -0.05 1.57 -0.67 0.00 0.00 178.83 179.82 1v7c h LYS 165 N 0.00 0.00 -0.00 1.46 2.10 -1.11 -2.80 116.57 116.22 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 0.52 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1v7c h LYS 165 CO 0.01 0.05 0.01 1.79 -2.00 0.00 0.00 179.45 179.32 1v7c h THR 166 N 0.00 0.02 -0.65 0.07 1.35 -1.68 -2.17 112.91 109.86 1v7c h THR 166 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.80 1v7c h THR 166 Cb 0.32 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.70 1v7c h THR 166 CO 0.01 0.00 0.18 0.25 -0.25 0.00 0.00 175.52 175.71 1v7c h LEU 167 N 0.00 0.94 -0.44 3.87 6.46 -1.74 -1.07 115.31 123.32 1v7c h LEU 167 Ca 0.00 -0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.53 1v7c h LEU 167 Cb 0.02 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 1v7c h LEU 167 CO -0.00 0.89 0.04 0.00 -0.62 0.00 0.00 178.44 178.75 1v7c h ALA 168 N 1.24 0.59 -0.31 1.25 0.00 -1.62 -2.24 119.26 118.16 1v7c h ALA 168 Ca 0.21 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1v7c h ALA 168 Cb 0.30 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1v7c h ALA 168 CO -0.00 0.34 -0.14 0.74 0.00 0.00 0.00 179.25 180.19 1v7c h PHE 169 N 0.60 -0.34 -0.81 0.00 0.05 -1.41 -1.63 116.94 113.40 1v7c h PHE 169 Ca 0.13 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.96 1v7c h PHE 169 Cb 0.43 0.20 -0.04 0.00 2.00 0.00 0.00 35.95 38.54 1v7c h PHE 169 CO 0.03 -0.21 0.52 0.93 -0.18 0.00 0.00 178.31 179.40 1v7c h GLU 170 N -0.09 1.08 -0.38 1.51 5.08 -1.04 0.15 114.58 120.90 1v7c h GLU 170 Ca 0.16 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1v7c h GLU 170 Cb 0.33 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1v7c h GLU 170 CO -0.37 0.73 0.21 0.28 -1.00 0.00 0.00 179.01 178.86 1v7c h VAL 171 N 1.11 1.14 -0.54 3.13 2.07 -0.86 -1.37 116.25 120.93 1v7c h VAL 171 Ca 0.30 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1v7c h VAL 171 Cb -0.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1v7c h VAL 171 CO -0.06 0.15 -0.00 0.58 0.02 0.00 0.00 177.57 178.25 1v7c h VAL 172 N 0.48 1.26 -0.90 2.57 2.07 -0.98 0.61 116.25 121.37 1v7c h VAL 172 Ca 0.13 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1v7c h VAL 172 Cb 0.05 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1v7c h VAL 172 CO -0.02 0.40 0.58 0.44 0.02 0.00 0.00 177.57 178.98 1v7c h ASP 173 N 0.83 0.95 0.05 0.57 3.32 -0.44 0.11 116.42 121.82 1v7c h ASP 173 Ca 0.15 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1v7c h ASP 173 Cb 0.54 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1v7c h ASP 173 CO 0.03 0.64 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.80 1v7c h GLU 174 N 1.11 0.12 0.00 3.56 4.81 -1.04 -3.37 114.58 119.78 1v7c h GLU 174 Ca 0.37 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1v7c h GLU 174 Cb 0.04 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1v7c h GLU 174 CO -0.13 1.07 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.60 1v7c h LEU 175 N -0.73 0.00 0.00 1.64 3.38 -0.88 -3.48 115.31 115.25 1v7c h LEU 175 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v7c h LEU 175 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1v7c h LEU 175 CO 0.06 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1v7c n GLY 176 N 0.85 3.22 3.86 0.83 0.00 0.02 -5.00 105.19 108.96 1v7c n GLY 176 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.08 -0.25 0.50 1.61 3.68 -1.24 -4.83 116.67 115.05 1v7c s ASP 177 Ca 0.00 -0.63 -0.19 0.00 2.13 0.00 0.00 52.55 53.86 1v7c s ASP 177 Cb 0.00 0.73 -0.08 0.00 -1.45 0.00 0.00 42.92 42.12 1v7c s ASP 177 CO 0.00 -1.36 1.01 0.00 0.13 0.00 0.00 175.17 174.95 1v7c s ALA 178 N -3.85 2.92 0.86 3.66 0.00 -1.26 -4.45 121.76 119.65 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 -0.06 -3.20 0.11 0.00 0.00 0.00 0.00 23.12 19.97 1v7c s ALA 178 CO 0.07 -0.29 1.11 -1.25 0.00 0.00 0.00 175.76 175.40 1v7c s PRO 179 N -3.54 1.57 0.19 0.00 0.04 -1.26 -4.78 135.00 127.22 1v7c s PRO 179 Ca 0.64 0.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 1v7c s PRO 179 Cb -0.13 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.64 1v7c s PRO 179 CO 0.24 -1.95 1.55 0.45 0.04 0.00 0.00 177.00 177.33 1v7c h HIS 180 N -1.33 0.89 -3.93 0.56 3.86 -1.64 -3.30 115.15 110.26 1v7c h HIS 180 Ca -0.49 -0.25 -0.25 0.00 -1.16 0.00 0.00 60.37 58.22 1v7c h HIS 180 Cb 1.30 -0.19 -0.23 0.00 1.06 0.00 0.00 27.41 29.34 1v7c h HIS 180 CO 0.39 1.01 -0.73 0.71 0.86 0.00 0.00 177.93 180.17 1v7c s TYR 181 N -4.37 0.45 -0.16 2.45 1.51 -0.93 -1.23 117.35 115.08 1v7c s TYR 181 Ca -0.09 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1v7c s TYR 181 Cb 0.12 -0.28 0.05 0.00 -0.11 0.00 0.00 41.96 41.74 1v7c s TYR 181 CO 0.85 -0.09 0.04 -1.58 -1.11 0.00 0.00 175.55 173.66 1v7c s HIS 182 N -1.02 0.76 -0.05 2.71 2.46 -0.91 -1.27 115.29 117.97 1v7c s HIS 182 Ca -0.08 -0.57 -0.04 0.00 0.47 0.00 0.00 55.06 54.83 1v7c s HIS 182 Cb -0.07 -0.90 -0.04 0.00 -0.13 0.00 0.00 32.58 31.44 1v7c s HIS 182 CO -0.00 -0.52 0.14 0.00 -2.47 0.00 0.00 174.74 171.89 1v7c s ALA 183 N 1.94 3.85 0.17 1.58 0.00 -0.00 -0.72 121.76 128.57 1v7c s ALA 183 Ca 0.01 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 1v7c s ALA 183 Cb -0.16 -1.86 0.06 0.00 0.00 0.00 0.00 23.12 21.17 1v7c s ALA 183 CO -0.07 0.68 0.58 -0.48 0.00 0.00 0.00 175.76 176.47 1v7c s LEU 184 N -1.51 -0.40 0.53 0.00 2.34 -0.23 -1.64 118.68 117.76 1v7c s LEU 184 Ca 0.21 -0.10 -0.16 0.00 0.06 0.00 0.00 54.13 54.14 1v7c s LEU 184 Cb -0.12 2.50 -0.07 0.00 -0.56 0.00 0.00 46.19 47.93 1v7c s LEU 184 CO 0.12 -0.98 0.99 -2.84 -1.06 0.00 0.00 176.35 172.58 1v7c s PRO 185 N -3.77 3.88 -0.19 1.48 0.02 -1.26 -1.58 135.00 133.57 1v7c s PRO 185 Ca 0.02 0.95 -0.00 0.00 0.02 0.00 0.00 61.00 61.99 1v7c s PRO 185 Cb -0.01 -2.12 0.05 0.00 0.02 0.00 0.00 34.50 32.44 1v7c s PRO 185 CO -0.11 -0.33 -0.04 0.08 -0.33 0.00 0.00 177.00 176.27 1v7c s VAL 186 N -2.67 1.15 0.00 3.83 1.01 0.03 -4.73 120.40 119.03 1v7c s VAL 186 Ca 0.59 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1v7c s VAL 186 Cb -0.10 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1v7c s VAL 186 CO 0.34 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1v7c n GLY 187 N 4.84 -0.02 0.58 4.51 0.00 -1.26 -4.53 105.19 109.31 1v7c n GLY 187 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.45 1.88 0.00 1.61 5.15 -1.26 -4.42 115.26 116.78 1v7c n ASN 188 Ca 0.00 -1.56 0.00 0.00 -0.60 0.00 0.00 54.58 52.42 1v7c n ASN 188 Cb 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 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 0.38 0.00 -0.21 5.20 0.00 -1.26 -2.30 120.51 122.33 1v7c n ALA 189 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 1v7c n ALA 189 Cb 0.43 -0.14 0.02 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 1.09 0.81 0.00 0.00 -1.93 -3.13 103.07 99.91 1v7c h GLY 190 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1v7c h GLY 190 CO 0.00 0.72 0.02 -0.57 0.00 0.00 0.00 176.54 176.71 1v7c h ASN 191 N 0.90 0.19 -0.33 0.19 -1.24 -1.92 -0.52 115.58 112.85 1v7c h ASN 191 Ca 0.17 -0.25 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 1v7c h ASN 191 Cb 0.51 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1v7c h ASN 191 CO 0.02 0.39 0.12 -0.29 -1.29 0.00 0.00 177.43 176.38 1v7c h ILE 192 N -0.01 1.17 -0.13 2.57 2.10 -1.86 0.28 117.51 121.63 1v7c h ILE 192 Ca 0.04 -0.60 -0.01 0.00 1.08 0.00 0.00 64.86 65.37 1v7c h ILE 192 Cb 0.28 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 36.75 1v7c h ILE 192 CO 0.00 0.22 0.02 0.74 -1.08 0.00 0.00 178.15 178.06 1v7c h THR 193 N 0.58 1.21 -0.76 2.19 2.02 -1.45 -2.38 112.91 114.32 1v7c h THR 193 Ca 0.14 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1v7c h THR 193 Cb 0.19 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1v7c h THR 193 CO -0.01 0.20 0.40 0.00 0.37 0.00 0.00 175.52 176.48 1v7c h ALA 194 N 0.81 0.97 -0.22 6.16 0.00 -0.43 -1.24 119.26 125.31 1v7c h ALA 194 Ca 0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1v7c h ALA 194 Cb 0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1v7c h ALA 194 CO 0.00 0.50 0.05 0.45 0.00 0.00 0.00 179.25 180.26 1v7c h HIS 195 N 1.05 0.10 -0.64 0.00 -0.00 -0.36 -1.39 115.15 113.90 1v7c h HIS 195 Ca 0.27 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.59 1v7c h HIS 195 Cb 0.06 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 1v7c h HIS 195 CO 0.00 0.04 0.19 2.35 -0.00 0.00 0.00 177.93 180.51 1v7c h TRP 196 N 0.15 1.04 -0.44 2.45 -0.00 -1.21 -1.54 115.95 116.39 1v7c h TRP 196 Ca 0.10 -0.11 0.07 0.00 -0.00 0.00 0.00 58.89 58.95 1v7c h TRP 196 Cb 0.09 -0.30 -0.06 0.00 -0.00 0.00 0.00 29.16 28.89 1v7c h TRP 196 CO -0.14 0.85 0.08 0.52 -0.00 0.00 0.00 178.44 179.75 1v7c h MET 197 N 0.93 0.21 -0.15 2.65 2.86 -0.86 -0.47 114.93 120.10 1v7c h MET 197 Ca 0.21 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1v7c h MET 197 Cb 0.31 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1v7c h MET 197 CO -0.01 0.14 0.09 0.78 1.06 0.00 0.00 176.91 178.97 1v7c h GLY 198 N 0.21 0.21 1.23 8.32 0.00 -0.78 -1.47 103.07 110.80 1v7c h GLY 198 Ca 0.22 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 1v7c h GLY 198 CO -0.29 0.08 0.05 -0.97 0.00 0.00 0.00 176.54 175.41 1v7c h TYR 199 N 0.18 1.00 -0.40 5.60 0.99 -0.93 -1.53 116.97 121.87 1v7c h TYR 199 Ca 0.05 -0.14 -0.07 0.00 2.00 0.00 0.00 58.73 60.58 1v7c h TYR 199 Cb 0.02 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.46 1v7c h TYR 199 CO -0.06 0.87 -0.02 0.87 -0.00 0.00 0.00 178.16 179.83 1v7c h LYS 200 N 0.88 0.71 0.39 4.88 1.57 -0.96 -1.09 116.57 122.94 1v7c h LYS 200 Ca 0.17 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1v7c h LYS 200 Cb 0.44 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1v7c h LYS 200 CO 0.02 0.81 -0.24 0.00 -0.57 0.00 0.00 179.45 179.47 1v7c h ALA 201 N 0.88 -0.60 -0.42 3.86 0.00 -1.08 0.26 119.26 122.15 1v7c h ALA 201 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 201 Cb 0.50 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1v7c h ALA 201 CO 0.02 -0.85 0.28 1.88 0.00 0.00 0.00 179.25 180.58 1v7c h TYR 202 N -0.61 0.47 -0.16 0.00 -1.99 -1.25 -1.16 116.97 112.26 1v7c h TYR 202 Ca -0.04 0.01 -0.17 0.00 2.00 0.00 0.00 58.73 60.53 1v7c h TYR 202 Cb 0.50 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 1v7c h TYR 202 CO -0.09 0.28 -0.60 1.25 -0.00 0.00 0.00 178.16 179.01 1v7c h HIS 203 N 0.50 0.70 0.00 4.88 2.76 -0.80 -0.01 115.15 123.17 1v7c h HIS 203 Ca 0.16 -0.26 -0.08 0.00 -2.20 0.00 0.00 60.37 57.99 1v7c h HIS 203 Cb 0.05 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1v7c h HIS 203 CO -0.00 1.00 -0.39 0.00 -1.30 0.00 0.00 177.93 177.25 1v7c h ALA 204 N 0.94 1.09 -0.13 5.26 0.00 0.11 -2.72 119.26 123.80 1v7c h ALA 204 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1v7c h ALA 204 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1v7c h ALA 204 CO 0.11 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.12 1v7c n LEU 205 N -3.69 1.64 0.00 0.00 4.77 -0.54 -4.92 117.00 114.25 1v7c n LEU 205 Ca -0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1v7c n LEU 205 Cb 0.48 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1v7c n LEU 205 CO 0.37 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1v7c n GLY 206 N 1.15 0.56 0.21 -0.72 0.00 -1.02 -4.89 105.19 100.48 1v7c n GLY 206 Ca 0.17 0.00 0.12 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 1.33 0.00 -4.80 1.61 1.57 -1.25 -3.44 116.57 111.59 1v7c h LYS 207 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1v7c h LYS 207 Cb 0.07 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.07 1v7c h LYS 207 CO 0.00 0.02 -0.80 0.00 -0.57 0.00 0.00 179.45 178.10 1v7c s ALA 208 N -3.21 1.09 -0.02 3.86 0.00 -1.04 -4.67 121.76 117.77 1v7c s ALA 208 Ca 0.06 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1v7c s ALA 208 Cb 0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 23.12 22.53 1v7c s ALA 208 CO 0.68 0.18 0.75 0.87 0.00 0.00 0.00 175.76 178.25 1v7c h LYS 209 N 6.40 0.11 -5.96 0.00 1.79 -1.88 -3.39 116.57 113.63 1v7c h LYS 209 Ca -0.33 -0.19 -0.56 0.00 -2.18 0.00 0.00 60.65 57.39 1v7c h LYS 209 Cb 1.17 0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.81 1v7c h LYS 209 CO 0.48 0.84 -0.52 -0.98 -1.08 0.00 0.00 179.45 178.19 1v7c s ARG 210 N -2.61 2.23 -0.14 3.15 1.70 -1.26 -5.06 118.95 116.96 1v7c s ARG 210 Ca -0.08 -1.77 0.02 0.00 -0.47 0.00 0.00 55.73 53.43 1v7c s ARG 210 Cb 0.08 -2.02 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 1v7c s ARG 210 CO 0.82 -0.03 -0.19 -0.51 -1.08 0.00 0.00 175.30 174.31 1v7c s LEU 211 N -3.86 2.27 0.68 -1.89 1.43 -1.26 -4.40 118.68 111.65 1v7c s LEU 211 Ca 0.39 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1v7c s LEU 211 Cb 0.02 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1v7c s LEU 211 CO 0.22 0.10 1.06 -2.16 0.23 0.00 0.00 176.35 175.80 1v7c s PRO 212 N 0.70 3.01 -0.34 1.29 0.04 -1.24 -4.94 135.00 133.52 1v7c s PRO 212 Ca -0.09 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 61.72 1v7c s PRO 212 Cb -0.16 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1v7c s PRO 212 CO 0.01 -1.05 0.53 1.03 0.04 0.00 0.00 177.00 177.57 1v7c s ARG 213 N -5.00 3.71 0.06 4.56 0.52 -0.36 -4.75 118.95 117.69 1v7c s ARG 213 Ca 0.58 -0.04 -0.31 0.00 -0.52 0.00 0.00 55.73 55.44 1v7c s ARG 213 Cb -0.14 -3.78 -0.06 0.00 0.52 0.00 0.00 34.95 31.49 1v7c s ARG 213 CO 0.54 -0.61 1.20 -1.64 0.02 0.00 0.00 175.30 174.81 1v7c s MET 214 N 2.43 4.43 -0.33 3.54 -1.94 -1.26 -2.13 119.30 124.05 1v7c s MET 214 Ca 0.20 1.77 0.03 0.00 -1.71 0.00 0.00 55.69 55.98 1v7c s MET 214 Cb -0.15 -3.34 0.09 0.00 2.01 0.00 0.00 34.83 33.43 1v7c s MET 214 CO 0.13 -0.25 0.03 -0.51 -0.01 0.00 0.00 175.02 174.41 1v7c s LEU 215 N 1.03 4.52 -0.02 -0.03 1.43 0.10 -1.68 118.68 124.02 1v7c s LEU 215 Ca 0.59 -1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 51.70 1v7c s LEU 215 Cb -0.29 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1v7c s LEU 215 CO 0.29 -0.35 0.15 -0.83 0.23 0.00 0.00 176.35 175.84 1v7c s GLY 216 N 1.03 2.12 -0.00 -3.19 0.00 -0.31 -1.07 107.32 105.90 1v7c s GLY 216 Ca 0.06 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1v7c s GLY 216 CO -0.07 -0.66 -0.05 -1.36 0.00 0.00 0.00 173.10 170.95 1v7c s PHE 217 N -1.26 0.48 0.17 1.90 0.40 -0.62 -1.89 117.98 117.16 1v7c s PHE 217 Ca 0.25 -0.12 0.11 0.00 -0.60 0.00 0.00 56.93 56.57 1v7c s PHE 217 Cb -0.12 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 1v7c s PHE 217 CO 0.16 -0.01 -0.23 -0.65 0.70 0.00 0.00 175.22 175.18 1v7c s GLN 218 N -0.23 1.43 0.23 0.44 -0.21 -0.26 -0.79 119.66 120.28 1v7c s GLN 218 Ca 0.01 -1.45 -0.30 0.00 0.02 0.00 0.00 55.36 53.64 1v7c s GLN 218 Cb -0.03 -1.75 -0.09 0.00 1.00 0.00 0.00 33.01 32.14 1v7c s GLN 218 CO -0.00 0.38 1.34 0.00 -2.12 0.00 0.00 175.29 174.90 1v7c s ALA 219 N -1.58 3.55 0.45 6.09 0.00 -1.26 -0.71 121.76 128.30 1v7c s ALA 219 Ca 0.18 1.18 0.24 0.00 0.00 0.00 0.00 51.96 53.56 1v7c s ALA 219 Cb -0.08 -3.50 1.26 0.00 0.00 0.00 0.00 23.12 20.80 1v7c s ALA 219 CO 0.08 -0.60 1.79 0.00 0.00 0.00 0.00 175.76 177.04 1v7c h ALA 220 N 5.08 2.52 -0.00 0.00 0.00 -0.87 0.23 119.26 126.22 1v7c h ALA 220 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1v7c h ALA 220 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1v7c h ALA 220 CO 0.76 -0.89 -0.06 0.41 0.00 0.00 0.00 179.25 179.47 1v7c n GLY 221 N -1.57 -1.05 2.32 0.00 0.00 -1.25 -4.05 105.19 99.58 1v7c n GLY 221 Ca 0.25 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.05 1.40 -3.08 4.61 0.00 0.77 -1.41 120.51 121.75 1v7c n ALA 222 Ca 0.15 -2.94 -0.26 0.00 0.00 0.00 0.00 53.44 50.40 1v7c n ALA 222 Cb 0.25 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 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 0.70 4.21 0.03 0.00 0.00 -1.09 -4.16 120.51 120.20 1v7c n ALA 223 Ca 0.20 -4.55 0.03 0.00 0.00 0.00 0.00 53.44 49.11 1v7c n ALA 223 Cb 0.63 -0.79 0.39 0.00 0.00 0.00 0.00 19.45 19.68 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 3.28 0.46 0.00 0.00 0.13 -1.83 -0.04 132.00 134.00 1v7c h PRO 224 Ca 0.14 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1v7c h PRO 224 Cb 0.60 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1v7c h PRO 224 CO 0.78 0.40 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.72 1v7c h LEU 225 N 0.46 0.00 0.10 1.56 3.38 -1.90 0.47 115.31 119.38 1v7c h LEU 225 Ca 0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 1v7c h LEU 225 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1v7c h LEU 225 CO -0.01 0.16 -1.35 0.58 0.09 0.00 0.00 178.44 177.91 1v7c h VAL 226 N 0.00 1.04 0.00 1.22 2.07 -1.59 -3.35 116.25 115.65 1v7c h VAL 226 Ca -0.00 -2.38 -0.11 0.00 0.82 0.00 0.00 66.70 65.03 1v7c h VAL 226 Cb 0.64 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1v7c h VAL 226 CO 0.02 0.67 -0.53 -0.07 0.02 0.00 0.00 177.57 177.68 1v7c h LEU 227 N -0.39 0.00 0.00 2.57 3.38 -0.94 -3.47 115.31 116.46 1v7c h LEU 227 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1v7c h LEU 227 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1v7c h LEU 227 CO 0.03 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1v7c n GLY 228 N 0.29 0.71 3.27 0.83 0.00 0.16 -5.06 105.19 105.40 1v7c n GLY 228 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.78 0.97 0.37 1.61 1.70 -0.91 -4.99 118.95 116.91 1v7c s ARG 229 Ca 0.00 -0.83 -0.28 0.00 -0.47 0.00 0.00 55.73 54.15 1v7c s ARG 229 Cb 0.00 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.68 1v7c s ARG 229 CO 0.00 -0.35 1.41 -2.30 -1.08 0.00 0.00 175.30 172.98 1v7c n PRO 230 N -0.15 2.45 -3.40 3.89 -0.02 -1.26 -4.38 135.00 132.13 1v7c n PRO 230 Ca -0.15 0.86 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 1v7c n PRO 230 Cb 0.63 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.11 5.19 0.26 -1.45 1.01 -0.27 -4.96 120.40 119.06 1v7c s VAL 231 Ca 0.54 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1v7c s VAL 231 Cb -0.51 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.12 1v7c s VAL 231 CO 0.63 -0.32 1.87 -0.08 0.00 0.00 0.00 175.10 177.20 1v7c h GLU 232 N 8.65 1.09 -2.16 2.72 4.81 -1.93 -3.34 114.58 124.41 1v7c h GLU 232 Ca -0.27 -0.14 -0.58 0.00 -0.13 0.00 0.00 59.36 58.23 1v7c h GLU 232 Cb 1.12 -0.20 -0.41 0.00 0.63 0.00 0.00 28.75 29.88 1v7c h GLU 232 CO 0.75 0.83 -0.73 0.54 -0.73 0.00 0.00 179.01 179.66 1v7c n ARG 233 N -4.33 2.23 -1.78 1.92 5.12 -1.26 -5.01 116.66 113.55 1v7c n ARG 233 Ca 0.08 -4.37 -0.41 0.00 -1.93 0.00 0.00 57.85 51.22 1v7c n ARG 233 Cb 0.13 -2.03 0.00 0.00 -1.16 0.00 0.00 32.46 29.40 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 -2.41 3.99 -0.12 5.56 0.04 -1.25 -4.98 135.00 135.83 1v7c s PRO 234 Ca 0.41 2.56 -0.08 0.00 0.04 0.00 0.00 61.00 63.92 1v7c s PRO 234 Cb 0.19 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1v7c s PRO 234 CO -0.05 -0.62 0.31 -1.21 0.04 0.00 0.00 177.00 175.46 1v7c s GLU 235 N -2.20 0.31 -0.24 4.56 0.41 -0.50 -4.93 118.70 116.11 1v7c s GLU 235 Ca 0.55 0.55 -0.29 0.00 -0.41 0.00 0.00 54.97 55.37 1v7c s GLU 235 Cb -0.46 0.02 0.16 0.00 -1.78 0.00 0.00 34.13 32.07 1v7c s GLU 235 CO 0.62 -0.11 1.21 -0.08 -0.49 0.00 0.00 175.26 176.41 1v7c s THR 236 N 0.86 0.00 -0.48 3.63 -1.32 -1.26 -3.85 115.64 113.22 1v7c s THR 236 Ca -0.06 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.67 1v7c s THR 236 Cb -0.07 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.18 1v7c s THR 236 CO -0.06 0.00 1.73 0.00 -2.21 0.00 0.00 174.62 174.08 1v7c n LEU 237 N 0.86 0.73 -3.86 9.08 -0.00 -1.26 -3.52 117.00 119.03 1v7c n LEU 237 Ca -0.06 0.67 -0.42 0.00 -0.00 0.00 0.00 56.01 56.19 1v7c n LEU 237 Cb 0.58 -0.55 0.01 0.00 -0.00 0.00 0.00 43.42 43.46 1v7c n LEU 237 CO 0.09 -0.54 1.84 0.00 -0.00 0.00 0.00 177.39 178.79 1v7c n ALA 238 N -1.79 5.45 0.15 1.47 0.00 -1.26 -4.82 120.51 119.70 1v7c n ALA 238 Ca 0.02 -4.39 0.19 0.00 0.00 0.00 0.00 53.44 49.26 1v7c n ALA 238 Cb 0.26 -2.85 0.71 0.00 0.00 0.00 0.00 19.45 17.57 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 3.59 0.22 -0.65 0.00 1.35 -1.89 -1.34 112.91 114.18 1v7c h THR 239 Ca 0.38 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.33 1v7c h THR 239 Cb 0.60 0.57 -0.04 0.00 -1.73 0.00 0.00 68.15 67.55 1v7c h THR 239 CO 1.57 0.00 0.43 0.00 -0.25 0.00 0.00 175.52 177.27 1v7c h ALA 240 N 1.30 1.88 -0.32 6.62 0.00 -1.87 -2.27 119.26 124.61 1v7c h ALA 240 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1v7c h ALA 240 Cb 1.16 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1v7c h ALA 240 CO -0.00 -0.01 -0.04 0.44 0.00 0.00 0.00 179.25 179.64 1v7c n ILE 241 N -4.48 2.45 -1.47 0.00 -5.35 -0.51 -4.77 119.36 105.24 1v7c n ILE 241 Ca 0.10 -2.46 -0.41 0.00 -0.27 0.00 0.00 62.75 59.71 1v7c n ILE 241 Cb 0.31 -0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 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 -0.96 2.53 -4.63 6.28 0.63 -0.85 -4.83 116.66 114.82 1v7c n ARG 242 Ca 0.29 -2.29 -0.26 0.00 -0.92 0.00 0.00 57.85 54.67 1v7c n ARG 242 Cb 0.98 -3.09 -0.17 0.00 0.45 0.00 0.00 32.46 30.64 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 3.60 1.31 -0.43 5.15 1.01 -1.26 -4.54 121.20 126.03 1v7c s ILE 243 Ca 0.52 -0.57 0.17 0.00 0.00 0.00 0.00 60.65 60.77 1v7c s ILE 243 Cb 0.14 -1.19 -0.22 0.00 0.01 0.00 0.00 42.46 41.20 1v7c s ILE 243 CO -0.03 0.40 0.56 0.61 0.00 0.00 0.00 174.94 176.48 1v7c n GLY 244 N 3.87 -0.68 2.27 6.18 0.00 -1.26 -4.70 105.19 110.88 1v7c n GLY 244 Ca -0.21 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.72 0.16 -4.66 1.61 5.15 -1.26 -1.12 115.26 113.43 1v7c n ASN 245 Ca 0.00 -2.63 -0.54 0.00 -0.60 0.00 0.00 54.58 50.81 1v7c n ASN 245 Cb 0.35 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.92 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 1.82 1.24 -0.20 1.20 -0.04 -1.26 -4.88 135.00 132.88 1v7c n PRO 246 Ca 0.24 0.45 -0.02 0.00 -0.04 0.00 0.00 63.50 64.14 1v7c n PRO 246 Cb 0.51 -2.13 0.20 0.00 -0.04 0.00 0.00 33.50 32.03 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 6.14 1.31 -0.83 0.55 0.00 -1.86 -2.75 119.26 121.82 1v7c h ALA 247 Ca -0.47 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 53.77 1v7c h ALA 247 Cb 1.32 -0.28 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 1v7c h ALA 247 CO 0.88 0.54 0.71 0.43 0.00 0.00 0.00 179.25 181.81 1v7c n SER 248 N -4.35 6.87 -0.06 0.00 7.64 -0.97 -4.73 113.62 118.02 1v7c n SER 248 Ca 0.07 -3.53 -0.09 0.00 1.01 0.00 0.00 58.87 56.33 1v7c n SER 248 Cb 0.12 -0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 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 1.71 -0.89 -0.35 1.43 2.91 -1.74 -0.55 115.95 118.47 1v7c h TRP 249 Ca 0.51 0.05 -0.08 0.00 1.13 0.00 0.00 58.89 60.50 1v7c h TRP 249 Cb 1.05 0.43 -0.02 0.00 -0.51 0.00 0.00 29.16 30.12 1v7c h TRP 249 CO 1.25 -0.39 -0.11 1.96 -1.03 0.00 0.00 178.44 180.12 1v7c h GLN 250 N -0.32 0.60 -0.88 2.65 1.08 -1.89 -1.70 115.11 114.65 1v7c h GLN 250 Ca 0.13 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1v7c h GLN 250 Cb 0.54 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 1v7c h GLN 250 CO -0.45 0.70 0.55 0.78 -0.95 0.00 0.00 178.83 179.46 1v7c h GLY 251 N 0.95 1.26 0.73 3.46 0.00 -1.71 -0.13 103.07 107.63 1v7c h GLY 251 Ca 0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1v7c h GLY 251 CO 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 176.54 177.04 1v7c h ALA 252 N 1.30 0.15 -0.76 3.60 0.00 -0.68 -1.90 119.26 120.97 1v7c h ALA 252 Ca 0.32 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1v7c h ALA 252 Cb -0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1v7c h ALA 252 CO -0.06 -0.13 0.48 0.28 0.00 0.00 0.00 179.25 179.82 1v7c h VAL 253 N -0.11 1.11 -0.59 0.00 2.07 -1.07 -0.63 116.25 117.03 1v7c h VAL 253 Ca 0.03 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 1v7c h VAL 253 Cb 0.42 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1v7c h VAL 253 CO 0.01 0.17 -0.02 -0.09 0.02 0.00 0.00 177.57 177.66 1v7c h ARG 254 N 0.94 1.04 -0.52 1.57 2.43 -1.00 -0.80 114.38 118.05 1v7c h ARG 254 Ca 0.30 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1v7c h ARG 254 Cb 0.01 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1v7c h ARG 254 CO -0.11 1.03 0.12 0.00 -1.51 0.00 0.00 179.97 179.49 1v7c h ALA 255 N 1.02 0.68 0.33 2.80 0.00 -0.90 0.53 119.26 123.71 1v7c h ALA 255 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1v7c h ALA 255 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1v7c h ALA 255 CO 0.03 0.39 -0.21 -0.22 0.00 0.00 0.00 179.25 179.24 1v7c h LYS 256 N 0.72 -0.50 0.72 0.00 3.64 -0.93 -1.96 116.57 118.27 1v7c h LYS 256 Ca 0.16 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1v7c h LYS 256 Cb 0.35 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1v7c h LYS 256 CO 0.00 -0.33 -0.36 0.93 -2.27 0.00 0.00 179.45 177.42 1v7c h GLU 257 N -0.52 -0.94 -0.55 1.90 5.08 -1.00 0.85 114.58 119.40 1v7c h GLU 257 Ca -0.03 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1v7c h GLU 257 Cb 0.43 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1v7c h GLU 257 CO 0.03 -0.63 0.30 0.93 -1.00 0.00 0.00 179.01 178.64 1v7c h GLU 258 N -0.98 0.75 0.00 2.33 5.08 -0.95 -2.49 114.58 118.31 1v7c h GLU 258 Ca -0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1v7c h GLU 258 Cb 0.76 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1v7c h GLU 258 CO 0.15 0.55 -0.32 -1.13 -1.00 0.00 0.00 179.01 177.26 1v7c n SER 259 N -4.40 0.47 -1.01 1.42 3.41 -0.74 -4.93 113.62 107.84 1v7c n SER 259 Ca 0.05 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.77 1v7c n SER 259 Cb 0.09 -0.14 0.01 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.43 0.22 0.00 5.00 0.00 -0.70 -4.10 105.19 107.03 1v7c n GLY 260 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.00 2.64 3.34 -0.02 0.00 0.21 -4.80 105.19 105.55 1v7c n GLY 261 Ca -0.05 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 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 2.15 0.04 -0.22 1.61 -7.23 -0.68 -4.75 120.40 111.32 1v7c s VAL 262 Ca 0.00 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1v7c s VAL 262 Cb 0.00 -2.11 0.07 0.00 0.56 0.00 0.00 36.38 34.90 1v7c s VAL 262 CO 0.00 -0.17 0.08 -0.63 -0.31 0.00 0.00 175.10 174.07 1v7c s ILE 263 N -4.04 0.21 0.40 -0.62 1.01 -1.26 -1.16 121.20 115.74 1v7c s ILE 263 Ca 0.25 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1v7c s ILE 263 Cb 0.04 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1v7c s ILE 263 CO 0.05 -0.40 0.10 -1.61 0.00 0.00 0.00 174.94 173.08 1v7c s GLU 264 N 1.99 1.90 0.16 2.79 2.02 -0.79 -4.64 118.70 122.12 1v7c s GLU 264 Ca 0.03 -2.14 0.05 0.00 0.02 0.00 0.00 54.97 52.94 1v7c s GLU 264 Cb -0.16 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.25 1v7c s GLU 264 CO -0.17 -0.40 0.11 0.00 0.02 0.00 0.00 175.26 174.82 1v7c s ALA 265 N -3.19 3.50 -0.02 5.21 0.00 -1.26 -1.10 121.76 124.90 1v7c s ALA 265 Ca 0.25 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1v7c s ALA 265 Cb 0.04 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1v7c s ALA 265 CO 0.13 0.52 -0.09 0.14 0.00 0.00 0.00 175.76 176.46 1v7c s VAL 266 N -1.71 0.78 0.77 0.00 -7.23 0.11 -4.89 120.40 108.24 1v7c s VAL 266 Ca 0.30 -0.39 -0.11 0.00 -1.81 0.00 0.00 61.98 59.97 1v7c s VAL 266 Cb -0.10 -0.68 0.06 0.00 0.56 0.00 0.00 36.38 36.22 1v7c s VAL 266 CO 0.22 0.23 1.08 0.42 -0.31 0.00 0.00 175.10 176.75 1v7c s THR 267 N -0.01 3.36 0.37 5.32 -4.23 -1.26 -0.16 115.64 119.03 1v7c s THR 267 Ca 0.00 0.44 0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1v7c s THR 267 Cb -0.06 -3.12 0.22 0.00 1.34 0.00 0.00 72.50 70.88 1v7c s THR 267 CO 0.00 -0.58 1.98 0.44 -0.54 0.00 0.00 174.62 175.92 1v7c h ASP 268 N -1.03 0.55 -0.56 3.99 5.19 -1.97 0.36 116.42 122.95 1v7c h ASP 268 Ca -0.46 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 55.86 1v7c h ASP 268 Cb 1.25 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1v7c h ASP 268 CO 0.57 0.47 0.16 -0.08 -3.12 0.00 0.00 179.24 177.25 1v7c h GLU 269 N 0.61 0.87 -0.15 3.56 4.81 -1.99 -0.34 114.58 121.95 1v7c h GLU 269 Ca 0.15 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1v7c h GLU 269 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1v7c h GLU 269 CO -0.02 0.80 -0.41 0.93 -0.73 0.00 0.00 179.01 179.58 1v7c h GLU 270 N 0.78 0.33 -0.17 1.92 5.08 -1.68 -1.60 114.58 119.24 1v7c h GLU 270 Ca 0.18 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1v7c h GLU 270 Cb 0.30 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1v7c h GLU 270 CO -0.00 0.69 0.04 0.82 -1.00 0.00 0.00 179.01 179.56 1v7c h ILE 271 N 0.28 1.20 -0.77 3.13 2.04 -0.50 -1.92 117.51 120.96 1v7c h ILE 271 Ca 0.03 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1v7c h ILE 271 Cb 0.84 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1v7c h ILE 271 CO 0.07 0.19 0.51 -0.07 0.00 0.00 0.00 178.15 178.86 1v7c h LEU 272 N 0.09 0.89 -0.42 1.44 3.38 -0.87 0.11 115.31 119.94 1v7c h LEU 272 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1v7c h LEU 272 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1v7c h LEU 272 CO 0.00 0.64 0.20 0.15 0.09 0.00 0.00 178.44 179.52 1v7c h PHE 273 N 1.05 0.60 -0.08 1.13 3.04 -1.02 -0.50 116.94 121.15 1v7c h PHE 273 Ca 0.28 -0.03 -0.14 0.00 3.98 0.00 0.00 57.97 62.07 1v7c h PHE 273 Cb -0.12 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.19 1v7c h PHE 273 CO -0.00 0.49 -0.55 0.00 -2.02 0.00 0.00 178.31 176.23 1v7c h ALA 274 N 1.05 0.91 -0.19 2.41 0.00 -0.75 -0.93 119.26 121.76 1v7c h ALA 274 Ca 0.14 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1v7c h ALA 274 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v7c h ALA 274 CO -0.02 0.69 0.10 -0.92 0.00 0.00 0.00 179.25 179.11 1v7c h TYR 275 N 0.19 0.26 -0.47 0.00 3.20 -0.53 -1.00 116.97 118.62 1v7c h TYR 275 Ca 0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1v7c h TYR 275 Cb 1.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1v7c h TYR 275 CO 0.02 0.25 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.55 1v7c h ARG 276 N 0.20 0.94 0.28 1.82 2.43 -0.99 -2.95 114.38 116.11 1v7c h ARG 276 Ca 0.07 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1v7c h ARG 276 Cb 0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1v7c h ARG 276 CO -0.01 1.04 -0.24 -0.92 -1.51 0.00 0.00 179.97 178.32 1v7c h TYR 277 N 0.79 -0.65 -0.34 2.20 3.20 -0.91 0.14 116.97 121.39 1v7c h TYR 277 Ca 0.12 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1v7c h TYR 277 Cb 0.71 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 1v7c h TYR 277 CO 0.05 -0.36 0.04 -0.07 -1.64 0.00 0.00 178.16 176.18 1v7c h LEU 278 N -0.54 -0.05 -0.03 2.82 3.38 -1.21 0.31 115.31 119.99 1v7c h LEU 278 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1v7c h LEU 278 Cb 0.49 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1v7c h LEU 278 CO -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 178.44 178.50 1v7c h ALA 279 N 1.27 0.05 0.00 1.53 0.00 -1.11 0.92 119.26 121.92 1v7c h ALA 279 Ca 0.16 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1v7c h ALA 279 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1v7c h ALA 279 CO -0.24 -0.23 -0.86 -0.09 0.00 0.00 0.00 179.25 177.83 1v7c h ARG 280 N -0.32 0.03 0.00 0.00 2.43 -0.65 -2.68 114.38 113.19 1v7c h ARG 280 Ca 0.01 -0.03 -0.36 0.00 -0.81 0.00 0.00 59.98 58.78 1v7c h ARG 280 Cb 0.43 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 1v7c h ARG 280 CO 0.00 0.87 -2.31 0.39 -1.51 0.00 0.00 179.97 177.42 1v7c n GLU 281 N -3.54 0.55 0.05 0.20 -0.58 0.11 -4.65 120.64 112.78 1v7c n GLU 281 Ca -0.01 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.00 1v7c n GLU 281 Cb 0.82 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 30.23 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 -3.42 0.49 -1.00 3.49 -0.58 -0.55 -4.96 120.64 114.11 1v7c n GLU 282 Ca -0.42 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 1v7c n GLU 282 Cb 0.90 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 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 1.27 0.43 3.41 0.62 0.00 0.16 -4.98 105.19 106.11 1v7c n GLY 283 Ca -0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 4.03 -0.38 -0.61 1.01 -0.31 -4.90 121.20 118.04 1v7c s ILE 284 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 1v7c s ILE 284 Cb 0.00 -2.87 0.03 0.00 0.01 0.00 0.00 42.46 39.63 1v7c s ILE 284 CO 0.00 0.37 0.23 0.12 0.00 0.00 0.00 174.94 175.66 1v7c s PHE 285 N 1.53 3.25 0.19 3.97 5.36 -1.26 -1.58 117.98 129.44 1v7c s PHE 285 Ca 0.06 -0.91 0.08 0.00 -0.96 0.00 0.00 56.93 55.20 1v7c s PHE 285 Cb -0.15 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 1v7c s PHE 285 CO 0.02 -0.65 -0.16 0.00 -1.46 0.00 0.00 175.22 172.97 1v7c s GLU 287 N -3.26 2.26 0.22 0.00 -1.05 -0.16 -4.14 118.70 112.57 1v7c s GLU 287 Ca 0.20 1.20 -0.15 0.00 -0.15 0.00 0.00 54.97 56.07 1v7c s GLU 287 Cb -0.03 -1.90 0.26 0.00 -0.44 0.00 0.00 34.13 32.02 1v7c s GLU 287 CO 0.07 -1.65 1.59 -1.35 0.95 0.00 0.00 175.26 174.87 1v7c h PRO 288 N -1.06 -0.05 -0.71 -4.83 0.11 -1.93 -0.55 132.00 122.98 1v7c h PRO 288 Ca -0.44 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.81 1v7c h PRO 288 Cb 1.23 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 1v7c h PRO 288 CO 0.51 -0.03 0.25 0.00 -0.21 0.00 0.00 178.00 178.52 1v7c h ALA 289 N 1.49 0.95 -0.77 -0.75 0.00 -1.92 0.23 119.26 118.50 1v7c h ALA 289 Ca 0.33 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1v7c h ALA 289 Cb 0.57 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1v7c h ALA 289 CO -0.80 -0.23 0.41 0.77 0.00 0.00 0.00 179.25 179.40 1v7c h SER 290 N 0.40 0.97 0.26 0.00 0.02 -1.45 -1.68 113.55 112.07 1v7c h SER 290 Ca 0.38 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1v7c h SER 290 Cb 0.56 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1v7c h SER 290 CO -0.39 0.79 -0.01 0.00 -1.14 0.00 0.00 176.83 176.07 1v7c h ALA 291 N 1.36 1.08 -0.24 3.77 0.00 -0.29 -2.14 119.26 122.80 1v7c h ALA 291 Ca 0.27 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1v7c h ALA 291 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1v7c h ALA 291 CO -0.04 0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.40 1v7c h ALA 292 N 1.99 2.20 -0.43 0.00 0.00 -0.93 -0.24 119.26 121.85 1v7c h ALA 292 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1v7c h ALA 292 Cb 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1v7c h ALA 292 CO 0.00 -0.27 0.14 0.00 0.00 0.00 0.00 179.25 179.13 1v7c h ALA 293 N 1.88 0.56 -0.24 0.00 0.00 -1.54 -0.53 119.26 119.38 1v7c h ALA 293 Ca 0.11 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1v7c h ALA 293 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v7c h ALA 293 CO -0.00 0.19 -0.46 1.98 0.00 0.00 0.00 179.25 180.96 1v7c h MET 294 N 0.55 0.62 -0.78 0.00 -1.53 -1.38 -2.26 114.93 110.15 1v7c h MET 294 Ca 0.14 -0.35 -0.00 0.00 -3.44 0.00 0.00 59.70 56.05 1v7c h MET 294 Cb 0.24 0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.28 1v7c h MET 294 CO -0.01 0.95 0.47 0.00 0.14 0.00 0.00 176.91 178.47 1v7c h ALA 295 N 0.99 1.36 -0.59 0.39 0.00 -0.86 -0.23 119.26 120.33 1v7c h ALA 295 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1v7c h ALA 295 Cb 0.99 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1v7c h ALA 295 CO 0.09 0.55 0.12 0.78 0.00 0.00 0.00 179.25 180.79 1v7c h GLY 296 N 1.10 1.00 1.33 0.00 0.00 -0.71 -1.14 103.07 104.65 1v7c h GLY 296 Ca 0.28 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 1v7c h GLY 296 CO -0.05 0.57 -0.33 -2.08 0.00 0.00 0.00 176.54 174.65 1v7c h VAL 297 N 0.89 1.28 -0.73 4.60 2.07 -0.64 -2.20 116.25 121.52 1v7c h VAL 297 Ca 0.19 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 1v7c h VAL 297 Cb 0.35 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1v7c h VAL 297 CO 0.00 0.49 0.31 -0.26 0.02 0.00 0.00 177.57 178.13 1v7c h PHE 298 N 0.63 1.11 0.29 1.57 0.05 -0.76 -0.75 116.94 119.07 1v7c h PHE 298 Ca 0.07 -0.08 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 1v7c h PHE 298 Cb 0.86 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.46 1v7c h PHE 298 CO 0.04 0.84 -0.27 -0.22 -0.18 0.00 0.00 178.31 178.53 1v7c h LYS 299 N 1.05 -0.56 -0.34 1.51 3.64 -0.93 -0.17 116.57 120.77 1v7c h LYS 299 Ca 0.25 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1v7c h LYS 299 Cb 0.19 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1v7c h LYS 299 CO -0.02 -0.37 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.48 1v7c h LEU 300 N -0.58 0.69 -0.63 5.20 4.07 -1.31 -1.64 115.31 121.11 1v7c h LEU 300 Ca -0.01 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1v7c h LEU 300 Cb 0.53 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1v7c h LEU 300 CO -0.05 0.91 0.39 -0.07 -1.08 0.00 0.00 178.44 178.54 1v7c h LEU 301 N 0.59 0.75 -1.32 1.67 3.38 -1.00 0.24 115.31 119.63 1v7c h LEU 301 Ca 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1v7c h LEU 301 Cb 0.72 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1v7c h LEU 301 CO 0.06 0.58 0.05 -0.09 0.09 0.00 0.00 178.44 179.13 1v7c h ARG 302 N 0.86 0.51 -0.14 1.13 2.43 -0.77 -1.53 114.38 116.88 1v7c h ARG 302 Ca 0.23 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1v7c h ARG 302 Cb -0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1v7c h ARG 302 CO -0.04 0.50 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 1v7c n GLU 303 N -4.32 1.81 -3.30 0.20 1.02 -0.64 -4.93 120.64 110.48 1v7c n GLU 303 Ca 0.02 -1.21 -0.23 0.00 -0.02 0.00 0.00 57.16 55.71 1v7c n GLU 303 Cb 0.20 -1.43 0.06 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.19 -0.54 1.49 0.62 0.00 0.14 -4.92 105.19 103.18 1v7c n GLY 304 Ca 0.17 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.49 3.77 -4.40 1.61 1.74 0.61 -4.89 116.66 110.61 1v7c n ARG 305 Ca -0.06 -2.87 -0.33 0.00 -0.77 0.00 0.00 57.85 53.82 1v7c n ARG 305 Cb 0.59 -1.90 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.04 2.18 0.24 0.55 1.43 -1.26 -4.98 118.68 114.81 1v7c s LEU 306 Ca 0.49 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1v7c s LEU 306 Cb 0.33 -1.48 -0.14 0.00 0.03 0.00 0.00 46.19 44.93 1v7c s LEU 306 CO 0.21 0.04 1.19 -0.62 0.23 0.00 0.00 176.35 177.40 1v7c n GLU 307 N 4.32 1.54 -1.76 1.70 1.02 -1.26 -4.93 120.64 121.28 1v7c n GLU 307 Ca -0.20 0.54 -0.33 0.00 -0.02 0.00 0.00 57.16 57.15 1v7c n GLU 307 Cb 0.51 -2.05 0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1v7c n GLU 307 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1v7c s PRO 308 N -0.92 2.81 -1.11 3.49 0.04 -1.26 -3.05 135.00 135.00 1v7c s PRO 308 Ca 0.65 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1v7c s PRO 308 Cb -0.72 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1v7c s PRO 308 CO 0.55 -1.24 0.00 0.39 0.04 0.00 0.00 177.00 176.75 1v7c n GLU 309 N -2.44 -0.97 -3.24 4.56 -0.58 0.12 -4.93 120.64 113.15 1v7c n GLU 309 Ca 0.10 0.83 -0.21 0.00 -0.42 0.00 0.00 57.16 57.46 1v7c n GLU 309 Cb 0.52 -4.86 0.00 0.00 -0.57 0.00 0.00 31.44 26.53 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 -2.69 5.94 -0.17 1.62 1.04 -1.17 -4.88 113.70 113.38 1v7c s SER 310 Ca 0.00 0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.49 1v7c s SER 310 Cb 0.00 -1.48 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 1v7c s SER 310 CO 0.00 -0.55 0.01 -0.89 0.98 0.00 0.00 173.24 172.79 1v7c s THR 311 N -2.37 4.23 -0.14 2.02 2.01 -1.26 -1.29 115.64 118.84 1v7c s THR 311 Ca 0.46 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1v7c s THR 311 Cb -0.10 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.54 1v7c s THR 311 CO 0.35 0.47 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.85 1v7c s VAL 312 N 0.49 1.96 -0.11 3.82 1.01 0.14 -1.55 120.40 126.16 1v7c s VAL 312 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1v7c s VAL 312 Cb -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1v7c s VAL 312 CO 0.02 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1v7c s VAL 313 N 0.89 3.54 -0.09 2.92 1.01 -0.40 -0.47 120.40 127.80 1v7c s VAL 313 Ca -0.06 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1v7c s VAL 313 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1v7c s VAL 313 CO -0.03 0.55 -0.15 -0.76 0.00 0.00 0.00 175.10 174.71 1v7c s LEU 314 N -0.14 2.63 -0.56 3.92 1.02 0.87 -0.82 118.68 125.61 1v7c s LEU 314 Ca 0.01 -0.30 -0.19 0.00 0.02 0.00 0.00 54.13 53.67 1v7c s LEU 314 Cb -0.13 -1.56 0.09 0.00 0.02 0.00 0.00 46.19 44.61 1v7c s LEU 314 CO 0.03 0.24 0.67 -0.89 0.02 0.00 0.00 176.35 176.42 1v7c s THR 315 N -0.13 4.85 -0.79 5.49 2.01 -0.65 -0.15 115.64 126.27 1v7c s THR 315 Ca -0.02 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 60.93 1v7c s THR 315 Cb -0.14 -4.42 0.07 0.00 0.01 0.00 0.00 72.50 68.03 1v7c s THR 315 CO 0.04 -1.00 1.13 -0.76 -0.69 0.00 0.00 174.62 173.34 1v7c s LEU 316 N 2.64 4.17 0.32 4.42 1.43 -0.52 -4.63 118.68 126.50 1v7c s LEU 316 Ca 0.12 -1.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.07 1v7c s LEU 316 Cb -0.22 -2.46 0.65 0.00 0.03 0.00 0.00 46.19 44.18 1v7c s LEU 316 CO 0.08 -1.44 1.88 0.71 0.23 0.00 0.00 176.35 177.81 1v7c h THR 317 N 6.08 0.94 -3.58 5.49 1.35 -1.84 -1.77 112.91 119.58 1v7c h THR 317 Ca -0.11 -0.31 -0.15 0.00 -0.55 0.00 0.00 66.41 65.29 1v7c h THR 317 Cb 1.05 -0.03 -0.21 0.00 -1.73 0.00 0.00 68.15 67.23 1v7c h THR 317 CO 1.22 0.16 -0.53 -0.83 -0.25 0.00 0.00 175.52 175.29 1v7c s GLY 318 N -3.53 0.06 0.41 5.82 0.00 -1.26 -2.04 107.32 106.77 1v7c s GLY 318 Ca -0.11 -0.15 -0.25 0.00 0.00 0.00 0.00 44.72 44.21 1v7c s GLY 318 CO 0.80 -0.26 1.23 -1.58 0.00 0.00 0.00 173.10 173.28 1v7c s HIS 319 N -1.22 2.94 0.50 1.90 2.46 -0.50 -0.99 115.29 120.39 1v7c s HIS 319 Ca -0.13 1.49 0.20 0.00 0.47 0.00 0.00 55.06 57.09 1v7c s HIS 319 Cb -0.07 -3.52 1.25 0.00 -0.13 0.00 0.00 32.58 30.11 1v7c s HIS 319 CO 0.01 -1.68 2.02 0.78 -2.47 0.00 0.00 174.74 173.40 1v7c h GLY 320 N 2.61 0.19 1.82 1.59 0.00 -1.34 -1.27 103.07 106.67 1v7c h GLY 320 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1v7c h GLY 320 CO 0.62 0.03 0.06 1.04 0.00 0.00 0.00 176.54 178.30 1v7c n LEU 321 N -4.44 0.39 -0.07 3.11 4.77 -1.26 -1.52 117.00 117.97 1v7c n LEU 321 Ca 0.07 0.65 -0.03 0.00 -0.03 0.00 0.00 56.01 56.67 1v7c n LEU 321 Cb 0.43 -0.68 0.19 0.00 -2.33 0.00 0.00 43.42 41.03 1v7c n LEU 321 CO 0.35 -0.78 0.88 0.11 -1.33 0.00 0.00 177.39 176.62 1v7c h LYS 322 N 0.00 0.70 -2.27 3.23 1.79 -1.60 -3.37 116.57 115.05 1v7c h LYS 322 Ca 0.00 -0.19 -0.59 0.00 -2.18 0.00 0.00 60.65 57.70 1v7c h LYS 322 Cb 0.12 -0.08 -0.40 0.00 -1.58 0.00 0.00 32.23 30.29 1v7c h LYS 322 CO 0.00 0.73 -0.87 -3.47 -1.08 0.00 0.00 179.45 174.76 1v7c n ASP 323 N -4.22 1.41 0.16 0.86 2.03 -0.57 -0.74 116.55 115.47 1v7c n ASP 323 Ca 0.02 -2.90 0.06 0.00 0.52 0.00 0.00 54.79 52.49 1v7c n ASP 323 Cb 0.30 -0.65 0.55 0.00 -0.72 0.00 0.00 41.12 40.60 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 4.56 0.21 -0.72 -0.67 0.13 -1.73 -3.00 132.00 130.78 1v7c h PRO 324 Ca 0.16 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 65.42 1v7c h PRO 324 Cb 0.81 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 1v7c h PRO 324 CO 0.58 0.15 0.49 0.00 -0.23 0.00 0.00 178.00 178.99 1v7c h ALA 325 N 1.89 2.19 0.00 -0.56 0.00 -1.93 -2.15 119.26 118.70 1v7c h ALA 325 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v7c h ALA 325 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1v7c h ALA 325 CO -0.01 -0.39 0.00 1.15 0.00 0.00 0.00 179.25 180.00 1v7c h THR 326 N 0.34 0.00 -0.77 0.00 2.02 -1.94 -3.24 112.91 109.32 1v7c h THR 326 Ca 0.35 -0.71 0.14 0.00 0.77 0.00 0.00 66.41 66.96 1v7c h THR 326 Cb 0.90 1.71 -0.09 0.00 -1.74 0.00 0.00 68.15 68.92 1v7c h THR 326 CO -0.10 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.14 1v7c h ALA 327 N 2.00 1.10 0.00 6.16 0.00 -1.57 -0.55 119.26 126.41 1v7c h ALA 327 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v7c h ALA 327 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1v7c h ALA 327 CO 0.00 -0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.48 1v7c n GLU 328 N -4.95 0.11 -0.24 0.00 4.71 -1.22 -1.84 120.64 117.21 1v7c n GLU 328 Ca 0.14 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.36 1v7c n GLU 328 Cb 0.40 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.50 1v7c n GLU 328 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1v7c n ARG 329 N -1.01 2.89 0.00 3.49 1.85 -0.22 -4.31 116.66 119.35 1v7c n ARG 329 Ca 0.03 -2.23 0.00 0.00 -1.00 0.00 0.00 57.85 54.65 1v7c n ARG 329 Cb 0.01 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.02 1v7c n ARG 329 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1v7c n VAL 330 N 0.23 0.00 -3.52 8.89 0.24 -0.77 -5.09 118.33 118.31 1v7c n VAL 330 Ca 0.14 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 1v7c n VAL 330 Cb 0.54 1.08 -0.04 0.00 -1.47 0.00 0.00 33.84 33.94 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 -0.36 -1.46 -0.10 2.33 0.00 -1.10 -5.09 121.76 115.98 1v7c s ALA 331 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1v7c s ALA 331 Cb 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1v7c s ALA 331 CO 0.00 -0.57 -0.06 -2.00 0.00 0.00 0.00 175.76 173.13 1v7c s GLU 332 N -2.70 3.05 -0.38 0.00 2.56 -1.26 -4.37 118.70 115.60 1v7c s GLU 332 Ca -0.04 -0.53 -0.19 0.00 0.00 0.00 0.00 54.97 54.20 1v7c s GLU 332 Cb -0.00 -2.70 0.01 0.00 2.00 0.00 0.00 34.13 33.43 1v7c s GLU 332 CO -0.04 0.53 0.58 -1.17 -0.56 0.00 0.00 175.26 174.61 1v7c s LEU 333 N -0.45 4.40 0.41 2.70 2.96 -1.26 -5.05 118.68 122.39 1v7c s LEU 333 Ca 0.07 -0.10 -0.25 0.00 -0.22 0.00 0.00 54.13 53.63 1v7c s LEU 333 Cb -0.12 -2.67 -0.08 0.00 0.50 0.00 0.00 46.19 43.82 1v7c s LEU 333 CO 0.02 -0.60 1.16 -2.16 -1.32 0.00 0.00 176.35 173.46 1v7c s PRO 334 N 2.58 4.00 0.71 0.98 0.04 -1.26 -5.00 135.00 137.04 1v7c s PRO 334 Ca 0.21 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.91 1v7c s PRO 334 Cb -0.15 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1v7c s PRO 334 CO 0.15 -0.36 1.20 -1.25 0.04 0.00 0.00 177.00 176.79 1v7c s PRO 335 N -2.39 2.30 0.66 0.56 0.04 -1.26 -4.97 135.00 129.94 1v7c s PRO 335 Ca 0.58 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 1v7c s PRO 335 Cb -0.30 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1v7c s PRO 335 CO 0.37 -1.71 1.22 -2.30 0.04 0.00 0.00 177.00 174.63 1v7c n PRO 336 N -2.53 0.98 -4.32 0.56 -0.02 -1.26 -5.06 135.00 123.35 1v7c n PRO 336 Ca 0.13 0.39 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 1v7c n PRO 336 Cb 0.50 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.48 1.44 0.53 -1.45 -7.23 -1.26 -5.13 120.40 105.82 1v7c s VAL 337 Ca 0.81 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 58.64 1v7c s VAL 337 Cb -0.38 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1v7c s VAL 337 CO 0.42 -0.59 1.12 -2.65 -0.31 0.00 0.00 175.10 173.09 1v7c n PRO 338 N -0.34 1.33 -0.91 4.82 -0.02 -1.26 -4.82 135.00 133.81 1v7c n PRO 338 Ca -0.08 0.49 -0.26 0.00 -2.02 0.00 0.00 63.50 61.63 1v7c n PRO 338 Cb 0.61 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.12 5.61 -2.56 3.55 0.00 -1.26 -4.54 120.51 120.19 1v7c n ALA 339 Ca 0.11 -2.42 -0.23 0.00 0.00 0.00 0.00 53.44 50.90 1v7c n ALA 339 Cb 0.44 -3.07 -0.14 0.00 0.00 0.00 0.00 19.45 16.69 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 2.90 1.16 0.17 0.00 3.00 -1.26 -5.06 118.95 119.86 1v7c s ARG 340 Ca 0.49 -0.89 -0.15 0.00 0.00 0.00 0.00 55.73 55.19 1v7c s ARG 340 Cb 0.13 -1.24 0.14 0.00 0.00 0.00 0.00 34.95 33.98 1v7c s ARG 340 CO -0.04 0.31 1.71 1.25 0.00 0.00 0.00 175.30 178.53 1v7c h LEU 341 N 4.79 -0.06 -0.58 2.53 5.85 -1.99 -1.11 115.31 124.73 1v7c h LEU 341 Ca -0.41 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1v7c h LEU 341 Cb 1.17 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1v7c h LEU 341 CO 0.43 0.00 0.35 -0.08 -0.34 0.00 0.00 178.44 178.80 1v7c h GLU 342 N 0.18 0.67 -0.53 1.25 4.22 -1.97 0.29 114.58 118.69 1v7c h GLU 342 Ca 0.22 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.56 1v7c h GLU 342 Cb 0.29 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1v7c h GLU 342 CO -0.31 0.44 0.11 0.00 -2.18 0.00 0.00 179.01 177.08 1v7c h ALA 343 N 1.26 1.21 -0.06 2.92 0.00 -1.72 -1.98 119.26 120.89 1v7c h ALA 343 Ca 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 343 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1v7c h ALA 343 CO -0.11 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 179.92 1v7c h VAL 344 N 0.78 1.34 -0.92 0.00 2.07 -0.27 -1.29 116.25 117.97 1v7c h VAL 344 Ca 0.17 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1v7c h VAL 344 Cb 0.31 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1v7c h VAL 344 CO 0.00 0.30 0.60 0.00 0.02 0.00 0.00 177.57 178.49 1v7c h ALA 345 N 0.60 1.39 -0.14 1.67 0.00 -0.35 0.10 119.26 122.54 1v7c h ALA 345 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1v7c h ALA 345 Cb 0.49 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v7c h ALA 345 CO 0.01 0.54 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 1v7c h ALA 346 N 1.45 0.20 -0.11 0.00 0.00 -1.35 -1.43 119.26 118.02 1v7c h ALA 346 Ca 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v7c h ALA 346 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1v7c h ALA 346 CO -0.10 0.03 0.05 0.00 0.00 0.00 0.00 179.25 179.23 1v7c h ALA 347 N 0.63 1.88 -0.00 0.00 0.00 -0.78 -0.96 119.26 120.02 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 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1v7c h ALA 347 CO 0.03 0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.38 1v7c n ALA 348 N -2.52 2.64 -1.49 0.00 0.00 -0.02 -4.89 120.51 114.23 1v7c n ALA 348 Ca -0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 1v7c n ALA 348 Cb 0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 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 1.08 0.74 0.60 0.00 0.00 -0.37 -4.93 105.19 102.32 1v7c n GLY 349 Ca 0.21 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.00 2.11 -0.16 0.99 4.77 -0.55 -5.05 117.00 118.11 1v7c n LEU 350 Ca -0.09 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.19 1v7c n LEU 350 Cb 0.35 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1v7c n LEU 350 CO 0.12 0.37 0.31 0.18 -1.33 0.00 0.00 177.39 177.04