#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7y s GLU 2 N 0.00 2.79 0.12 2.12 -6.30 -1.26 -4.99 118.70 111.18 1v7y s GLU 2 Ca 0.00 -1.43 -0.33 0.00 -2.50 0.00 0.00 54.97 50.71 1v7y s GLU 2 Cb 0.00 -3.98 -0.11 0.00 0.00 0.00 0.00 34.13 30.04 1v7y s GLU 2 CO 0.00 -1.02 1.56 0.00 0.02 0.00 0.00 175.26 175.82 1v7y h ARG 3 N 8.60 -0.54 -0.23 4.30 -0.00 -1.96 -1.82 114.38 122.73 1v7y h ARG 3 Ca -0.26 0.04 0.06 0.00 -0.50 0.00 0.00 59.98 59.32 1v7y h ARG 3 Cb 1.10 0.12 -0.07 0.00 0.00 0.00 0.00 29.97 31.12 1v7y h ARG 3 CO 0.83 -0.36 -0.28 1.88 0.00 0.00 0.00 179.97 182.04 1v7y h TYR 4 N -0.56 -0.76 -0.54 3.04 0.05 -1.91 0.42 116.97 116.71 1v7y h TYR 4 Ca 0.04 0.04 0.08 0.00 0.05 0.00 0.00 58.73 58.94 1v7y h TYR 4 Cb 0.67 0.37 -0.06 0.00 1.01 0.00 0.00 36.73 38.72 1v7y h TYR 4 CO -0.58 -0.35 0.20 1.49 -1.05 0.00 0.00 178.16 177.87 1v7y h GLU 5 N -0.30 0.37 -0.42 4.88 4.81 -1.80 0.29 114.58 122.42 1v7y h GLU 5 Ca 0.13 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1v7y h GLU 5 Cb 0.50 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1v7y h GLU 5 CO -0.40 0.24 0.12 1.03 -0.73 0.00 0.00 179.01 179.27 1v7y h SER 6 N 0.38 0.61 0.16 1.04 0.87 -0.53 -2.30 113.55 113.78 1v7y h SER 6 Ca 0.26 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1v7y h SER 6 Cb 0.30 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1v7y h SER 6 CO -0.27 0.67 -0.07 0.25 -0.53 0.00 0.00 176.83 176.88 1v7y h LEU 7 N 0.53 -0.18 -1.66 2.23 5.85 0.55 -2.77 115.31 119.86 1v7y h LEU 7 Ca 0.13 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1v7y h LEU 7 Cb 0.28 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1v7y h LEU 7 CO -0.00 -0.10 0.31 -0.26 -0.34 0.00 0.00 178.44 178.05 1v7y h PHE 8 N -0.23 0.42 -0.53 1.25 0.05 -0.39 -1.84 116.94 115.67 1v7y h PHE 8 Ca -0.02 0.01 -0.12 0.00 3.82 0.00 0.00 57.97 61.66 1v7y h PHE 8 Cb 0.18 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.98 1v7y h PHE 8 CO -0.06 0.23 -0.14 0.00 -0.18 0.00 0.00 178.31 178.16 1v7y h ALA 9 N 1.74 0.75 -0.15 2.45 0.00 -1.18 -1.42 119.26 121.45 1v7y h ALA 9 Ca 0.20 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1v7y h ALA 9 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1v7y h ALA 9 CO -0.05 0.67 -0.39 1.96 0.00 0.00 0.00 179.25 181.44 1v7y h GLN 10 N 0.90 0.34 -0.05 0.00 4.20 -1.10 -2.64 115.11 116.77 1v7y h GLN 10 Ca 0.13 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1v7y h GLN 10 Cb 0.71 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1v7y h GLN 10 CO 0.05 0.68 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.72 1v7y h LEU 11 N 0.28 0.18 -2.15 1.46 3.38 -1.16 -3.03 115.31 114.27 1v7y h LEU 11 Ca 0.03 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.44 1v7y h LEU 11 Cb 0.82 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1v7y h LEU 11 CO 0.07 0.74 0.09 0.11 0.09 0.00 0.00 178.44 179.53 1v7y h LYS 12 N -0.37 0.00 0.00 1.13 1.57 -1.25 0.24 116.57 117.89 1v7y h LYS 12 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1v7y h LYS 12 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1v7y h LYS 12 CO 0.02 0.00 -0.67 1.49 -0.57 0.00 0.00 179.45 179.73 1v7y h GLU 13 N 0.00 0.00 -0.59 3.15 4.81 -1.45 -3.02 114.58 117.47 1v7y h GLU 13 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1v7y h GLU 13 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1v7y h GLU 13 CO -0.00 0.67 0.00 0.54 -0.73 0.00 0.00 179.01 179.49 1v7y n ARG 14 N -3.58 4.07 -4.23 1.92 1.74 -0.06 -4.93 116.66 111.59 1v7y n ARG 14 Ca -0.00 -2.97 -0.30 0.00 -0.77 0.00 0.00 57.85 53.81 1v7y n ARG 14 Cb 0.69 -2.01 -0.08 0.00 -1.02 0.00 0.00 32.46 30.05 1v7y n ARG 14 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v7y n LYS 15 N 0.83 -1.51 -4.31 5.56 5.02 -0.56 -4.72 118.16 118.47 1v7y n LYS 15 Ca 0.26 0.17 -0.22 0.00 -2.02 0.00 0.00 58.31 56.50 1v7y n LYS 15 Cb 0.99 -3.81 -0.12 0.00 -0.02 0.00 0.00 35.03 32.07 1v7y n LYS 15 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1v7y s GLU 16 N -7.19 1.21 0.36 1.97 2.12 -0.43 -3.56 118.70 113.20 1v7y s GLU 16 Ca 0.00 -1.33 0.07 0.00 0.36 0.00 0.00 54.97 54.08 1v7y s GLU 16 Cb -0.00 -1.31 -0.02 0.00 0.26 0.00 0.00 34.13 33.06 1v7y s GLU 16 CO 0.97 0.27 0.33 0.20 -0.54 0.00 0.00 175.26 176.50 1v7y s GLY 17 N -2.46 1.87 -0.13 -1.50 0.00 0.12 -4.25 107.32 100.97 1v7y s GLY 17 Ca 0.13 -1.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.02 1v7y s GLY 17 CO 0.06 -1.60 0.25 0.00 0.00 0.00 0.00 173.10 171.81 1v7y s ALA 18 N -2.35 3.70 -0.29 3.20 0.00 -0.20 -4.80 121.76 121.03 1v7y s ALA 18 Ca 0.44 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1v7y s ALA 18 Cb -0.05 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1v7y s ALA 18 CO 0.27 0.30 0.08 0.12 0.00 0.00 0.00 175.76 176.54 1v7y s PHE 19 N -0.20 3.14 -0.46 0.00 5.36 -1.26 -0.64 117.98 123.90 1v7y s PHE 19 Ca 0.16 -0.87 -0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1v7y s PHE 19 Cb -0.13 -2.26 0.12 0.00 -0.34 0.00 0.00 43.02 40.42 1v7y s PHE 19 CO 0.05 -0.54 0.25 0.08 -1.46 0.00 0.00 175.22 173.60 1v7y s VAL 20 N 1.52 3.20 0.75 3.12 1.01 0.16 -1.92 120.40 128.24 1v7y s VAL 20 Ca 0.03 -2.43 -0.11 0.00 0.00 0.00 0.00 61.98 59.48 1v7y s VAL 20 Cb -0.17 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.07 1v7y s VAL 20 CO 0.03 -0.73 1.08 -2.16 0.00 0.00 0.00 175.10 173.31 1v7y s PRO 21 N 0.69 2.46 -0.00 2.72 0.04 -1.25 -2.22 135.00 137.43 1v7y s PRO 21 Ca 0.12 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.30 1v7y s PRO 21 Cb -0.22 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1v7y s PRO 21 CO -0.04 -1.48 -0.18 0.12 0.04 0.00 0.00 177.00 175.45 1v7y s PHE 22 N -2.95 1.65 -0.13 0.56 2.19 0.17 -2.24 117.98 117.23 1v7y s PHE 22 Ca 0.60 -0.32 -0.18 0.00 0.33 0.00 0.00 56.93 57.36 1v7y s PHE 22 Cb -0.16 -1.05 0.05 0.00 -1.31 0.00 0.00 43.02 40.55 1v7y s PHE 22 CO 0.56 -0.01 0.48 0.54 1.83 0.00 0.00 175.22 178.61 1v7y s VAL 23 N -0.50 0.01 0.06 3.12 0.11 -1.08 -4.53 120.40 117.60 1v7y s VAL 23 Ca 0.07 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 1v7y s VAL 23 Cb -0.07 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1v7y s VAL 23 CO -0.00 -0.05 0.98 -0.89 -3.33 0.00 0.00 175.10 171.81 1v7y s THR 24 N -0.25 4.62 -0.02 5.04 2.01 -1.26 -1.41 115.64 124.37 1v7y s THR 24 Ca -0.04 2.02 -0.30 0.00 0.31 0.00 0.00 61.69 63.68 1v7y s THR 24 Cb -0.03 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 1v7y s THR 24 CO 0.03 0.24 1.68 -0.22 -0.69 0.00 0.00 174.62 175.65 1v7y s LEU 25 N 0.47 4.34 0.00 4.42 2.96 -0.33 -2.84 118.68 127.71 1v7y s LEU 25 Ca 0.50 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 1v7y s LEU 25 Cb -0.23 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1v7y s LEU 25 CO 0.29 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 1v7y n GLY 26 N 4.13 1.06 3.42 7.98 0.00 -1.26 -4.71 105.19 115.80 1v7y n GLY 26 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1v7y n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v7y s ASP 27 N -2.00 4.62 0.38 1.61 1.11 -1.13 -2.16 116.67 119.11 1v7y s ASP 27 Ca 0.00 -0.24 0.20 0.00 0.18 0.00 0.00 52.55 52.70 1v7y s ASP 27 Cb 0.00 -1.77 0.29 0.00 1.07 0.00 0.00 42.92 42.50 1v7y s ASP 27 CO 0.00 0.08 1.57 -0.65 1.18 0.00 0.00 175.17 177.35 1v7y h PRO 28 N 7.34 0.00 -3.82 8.23 0.11 -1.91 -3.32 132.00 138.63 1v7y h PRO 28 Ca -0.35 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.67 1v7y h PRO 28 Cb 1.18 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 1v7y h PRO 28 CO 0.61 0.20 -0.21 0.20 -0.21 0.00 0.00 178.00 178.59 1v7y s GLY 29 N -4.31 0.69 0.13 -0.55 0.00 -0.92 -5.01 107.32 97.35 1v7y s GLY 29 Ca 0.05 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.54 1v7y s GLY 29 CO 0.69 -0.76 1.67 -2.22 0.00 0.00 0.00 173.10 172.49 1v7y h ILE 30 N 2.32 0.63 0.01 0.90 2.04 -1.94 0.25 117.51 121.72 1v7y h ILE 30 Ca -0.28 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1v7y h ILE 30 Cb 1.25 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1v7y h ILE 30 CO 0.39 0.00 -0.16 -0.08 0.00 0.00 0.00 178.15 178.29 1v7y h GLU 31 N -0.17 -0.26 -0.25 2.37 4.57 -1.97 -2.53 114.58 116.34 1v7y h GLU 31 Ca 0.09 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1v7y h GLU 31 Cb 0.30 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1v7y h GLU 31 CO -0.22 -0.17 0.08 1.96 -1.18 0.00 0.00 179.01 179.47 1v7y h GLN 32 N -0.27 0.40 -0.99 1.92 1.08 -1.86 -2.96 115.11 112.43 1v7y h GLN 32 Ca 0.05 -0.09 0.14 0.00 -1.45 0.00 0.00 58.65 57.30 1v7y h GLN 32 Cb 0.33 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.62 1v7y h GLN 32 CO -0.15 0.47 0.62 1.03 -0.95 0.00 0.00 178.83 179.85 1v7y h SER 33 N 0.24 0.87 -0.04 1.46 0.87 -0.44 0.31 113.55 116.82 1v7y h SER 33 Ca 0.08 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 1v7y h SER 33 Cb 0.24 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1v7y h SER 33 CO -0.00 0.43 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.28 1v7y h LEU 34 N 0.91 0.57 -0.35 2.23 3.38 -1.37 -2.06 115.31 118.63 1v7y h LEU 34 Ca 0.51 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 1v7y h LEU 34 Cb 0.60 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1v7y h LEU 34 CO -0.28 0.90 -0.83 0.11 0.09 0.00 0.00 178.44 178.43 1v7y h LYS 35 N 0.45 0.05 -0.16 1.13 1.57 -0.87 -1.78 116.57 116.96 1v7y h LYS 35 Ca 0.04 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1v7y h LYS 35 Cb 0.87 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1v7y h LYS 35 CO 0.07 0.85 -0.58 -0.84 -0.57 0.00 0.00 179.45 178.38 1v7y h ILE 36 N 0.03 1.33 -0.43 1.86 -0.00 -0.37 -2.39 117.51 117.54 1v7y h ILE 36 Ca -0.02 -1.86 -0.12 0.00 -0.00 0.00 0.00 64.86 62.86 1v7y h ILE 36 Cb 1.45 1.84 -0.01 0.00 -0.00 0.00 0.00 36.82 40.10 1v7y h ILE 36 CO 0.11 0.57 -0.22 0.40 -0.00 0.00 0.00 178.15 179.02 1v7y h ILE 37 N 0.39 1.27 -0.64 0.16 2.04 -1.28 0.38 117.51 119.84 1v7y h ILE 37 Ca -0.00 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.50 1v7y h ILE 37 Cb 1.13 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1v7y h ILE 37 CO 0.11 0.46 0.42 0.44 0.00 0.00 0.00 178.15 179.59 1v7y h ASP 38 N 0.74 0.73 -0.30 1.72 3.45 -1.28 -2.18 116.42 119.31 1v7y h ASP 38 Ca 0.10 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1v7y h ASP 38 Cb 0.79 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1v7y h ASP 38 CO 0.06 0.53 0.13 0.74 -1.57 0.00 0.00 179.24 179.14 1v7y h THR 39 N 0.87 1.17 -0.79 0.35 2.02 -1.24 0.20 112.91 115.48 1v7y h THR 39 Ca 0.24 -0.51 0.12 0.00 0.77 0.00 0.00 66.41 67.03 1v7y h THR 39 Cb -0.10 0.95 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 1v7y h THR 39 CO -0.05 0.18 0.40 -0.07 0.37 0.00 0.00 175.52 176.35 1v7y h LEU 40 N 0.34 0.50 -0.09 2.58 4.07 -0.62 0.83 115.31 122.93 1v7y h LEU 40 Ca 0.10 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.09 1v7y h LEU 40 Cb 0.16 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1v7y h LEU 40 CO -0.01 0.25 -0.13 0.40 -1.08 0.00 0.00 178.44 177.87 1v7y h ILE 41 N 0.63 1.39 -0.64 1.22 2.04 -1.14 -1.66 117.51 119.35 1v7y h ILE 41 Ca 0.41 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.96 1v7y h ILE 41 Cb 0.52 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1v7y h ILE 41 CO -0.32 0.39 0.43 -0.08 0.00 0.00 0.00 178.15 178.56 1v7y h GLU 42 N -0.20 0.66 -0.10 2.37 4.81 0.49 -2.18 114.58 120.43 1v7y h GLU 42 Ca 0.01 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1v7y h GLU 42 Cb 0.68 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1v7y h GLU 42 CO 0.03 0.44 -0.51 0.00 -0.73 0.00 0.00 179.01 178.24 1v7y h ALA 43 N 1.64 0.94 0.00 2.92 0.00 0.81 -3.47 119.26 122.10 1v7y h ALA 43 Ca 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1v7y h ALA 43 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1v7y h ALA 43 CO -0.08 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1v7y n GLY 44 N 0.07 -0.58 3.71 0.00 0.00 -0.82 -4.50 105.19 103.08 1v7y n GLY 44 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1v7y n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7y s ALA 45 N 0.00 3.88 -0.14 4.61 0.00 -0.66 -4.80 121.76 124.64 1v7y s ALA 45 Ca 0.00 1.51 0.16 0.00 0.00 0.00 0.00 51.96 53.64 1v7y s ALA 45 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1v7y s ALA 45 CO 0.00 -0.95 1.13 -0.44 0.00 0.00 0.00 175.76 175.51 1v7y h ASP 46 N 7.11 0.00 -5.11 0.00 5.19 -1.74 -3.44 116.42 118.43 1v7y h ASP 46 Ca -0.43 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.92 1v7y h ASP 46 Cb 1.20 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.59 1v7y h ASP 46 CO 0.95 0.51 -0.10 0.00 -3.12 0.00 0.00 179.24 177.49 1v7y s ALA 47 N -2.96 -0.74 0.01 3.45 0.00 -1.26 -4.30 121.76 115.95 1v7y s ALA 47 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1v7y s ALA 47 Cb 0.08 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1v7y s ALA 47 CO 0.78 -0.69 -0.10 -0.51 0.00 0.00 0.00 175.76 175.24 1v7y s LEU 48 N -2.86 3.01 -0.30 0.00 2.01 -0.30 -3.97 118.68 116.28 1v7y s LEU 48 Ca 0.07 -0.21 0.02 0.00 0.01 0.00 0.00 54.13 54.02 1v7y s LEU 48 Cb 0.01 -1.73 0.09 0.00 0.01 0.00 0.00 46.19 44.58 1v7y s LEU 48 CO -0.07 0.28 0.03 -0.70 1.01 0.00 0.00 176.35 176.90 1v7y s GLU 49 N -1.35 1.38 -0.18 1.70 2.56 -0.95 -1.43 118.70 120.43 1v7y s GLU 49 Ca 0.16 -1.44 -0.08 0.00 0.00 0.00 0.00 54.97 53.62 1v7y s GLU 49 Cb -0.11 -2.74 -0.04 0.00 2.00 0.00 0.00 34.13 33.24 1v7y s GLU 49 CO 0.06 -0.84 0.07 -0.51 -0.56 0.00 0.00 175.26 173.48 1v7y s LEU 50 N 1.20 3.86 -0.06 2.70 1.43 0.37 -2.64 118.68 125.55 1v7y s LEU 50 Ca 0.05 0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 1v7y s LEU 50 Cb -0.19 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1v7y s LEU 50 CO -0.12 0.18 0.45 -0.83 0.23 0.00 0.00 176.35 176.27 1v7y s GLY 51 N 0.31 2.44 -0.31 -3.19 0.00 -0.50 -0.19 107.32 105.89 1v7y s GLY 51 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.49 1v7y s GLY 51 CO -0.00 0.49 0.11 -0.42 0.00 0.00 0.00 173.10 173.28 1v7y s ILE 52 N -0.18 4.13 0.78 0.90 -1.09 -0.60 -1.18 121.20 123.96 1v7y s ILE 52 Ca 0.25 -0.68 -0.12 0.00 -2.23 0.00 0.00 60.65 57.88 1v7y s ILE 52 Cb -0.16 -3.15 0.06 0.00 -1.58 0.00 0.00 42.46 37.63 1v7y s ILE 52 CO 0.12 0.04 1.13 -2.16 -1.23 0.00 0.00 174.94 172.84 1v7y s PRO 53 N 1.52 2.23 -0.29 2.79 0.04 -1.26 -4.71 135.00 135.31 1v7y s PRO 53 Ca 0.03 0.36 -0.13 0.00 0.04 0.00 0.00 61.00 61.30 1v7y s PRO 53 Cb -0.17 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.54 1v7y s PRO 53 CO 0.04 -1.46 0.76 0.12 0.04 0.00 0.00 177.00 176.50 1v7y s PHE 54 N -3.38 -1.07 0.00 0.56 5.99 -1.26 -4.86 117.98 113.96 1v7y s PHE 54 Ca 0.61 1.93 0.00 0.00 0.00 0.00 0.00 56.93 59.47 1v7y s PHE 54 Cb -0.12 0.64 0.00 0.00 0.00 0.00 0.00 43.02 43.54 1v7y s PHE 54 CO 0.52 -0.53 0.00 0.00 -0.00 0.00 0.00 175.22 175.21 1v7y n ALA 67 N 4.91 0.00 -1.89 11.12 0.00 -1.26 -5.08 120.51 128.32 1v7y n ALA 67 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1v7y n ALA 67 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1v7y n ALA 67 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v7y n THR 68 N -2.00 0.00 -4.32 0.00 -2.24 -1.26 -5.12 114.28 99.34 1v7y n THR 68 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1v7y n THR 68 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1v7y n THR 68 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1v7y s LEU 69 N 0.00 2.81 -0.00 3.22 1.43 -1.26 -5.01 118.68 119.87 1v7y s LEU 69 Ca 0.00 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1v7y s LEU 69 Cb 0.00 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.63 1v7y s LEU 69 CO 0.00 0.19 0.93 -1.14 0.23 0.00 0.00 176.35 176.56 1v7y n ARG 70 N 0.86 1.16 0.00 1.70 0.63 -1.26 -2.46 116.66 117.29 1v7y n ARG 70 Ca -0.15 -0.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.58 1v7y n ARG 70 Cb 0.52 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 32.27 1v7y n ARG 70 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v7y n ALA 71 N -0.25 1.75 -0.09 5.13 0.00 -1.26 -4.51 120.51 121.29 1v7y n ALA 71 Ca 0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 53.44 52.50 1v7y n ALA 71 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 1v7y n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1v7y n PHE 72 N -0.31 0.00 -0.19 0.00 7.35 -1.03 -4.50 117.46 118.77 1v7y n PHE 72 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1v7y n PHE 72 Cb 0.28 -0.66 0.19 0.00 0.35 0.00 0.00 39.48 39.63 1v7y n PHE 72 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1v7y n ALA 73 N -3.51 3.73 -1.00 3.13 0.00 -1.23 -4.93 120.51 116.70 1v7y n ALA 73 Ca -0.34 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1v7y n ALA 73 Cb 0.78 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1v7y n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7y n ALA 74 N 0.03 0.00 0.00 0.00 0.00 -1.26 -4.97 120.51 114.31 1v7y n ALA 74 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1v7y n ALA 74 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 1v7y n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7y n GLY 75 N 1.90 -0.29 3.54 0.00 0.00 -1.26 -4.91 105.19 104.17 1v7y n GLY 75 Ca 0.00 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 1v7y n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v7y s VAL 76 N -1.03 4.57 0.82 1.61 1.01 -1.26 -5.09 120.40 121.03 1v7y s VAL 76 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1v7y s VAL 76 Cb 0.00 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.37 1v7y s VAL 76 CO 0.00 0.39 1.13 0.42 0.00 0.00 0.00 175.10 177.05 1v7y s THR 77 N 1.02 2.65 0.28 3.92 -4.23 -1.26 -4.81 115.64 113.20 1v7y s THR 77 Ca 0.04 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1v7y s THR 77 Cb -0.14 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.43 1v7y s THR 77 CO 0.03 -0.25 1.89 -0.65 -0.54 0.00 0.00 174.62 175.09 1v7y h PRO 78 N -1.22 1.07 -0.50 3.99 0.11 -1.99 -2.22 132.00 131.25 1v7y h PRO 78 Ca -0.44 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1v7y h PRO 78 Cb 1.26 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1v7y h PRO 78 CO 0.47 0.71 0.30 0.00 -0.21 0.00 0.00 178.00 179.27 1v7y h ALA 79 N 1.48 0.64 -0.40 -0.75 0.00 -2.00 -2.10 119.26 116.13 1v7y h ALA 79 Ca 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1v7y h ALA 79 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1v7y h ALA 79 CO -0.18 0.01 0.07 1.96 0.00 0.00 0.00 179.25 181.11 1v7y h GLN 80 N 0.60 0.61 -0.29 0.00 4.20 -1.77 -1.82 115.11 116.64 1v7y h GLN 80 Ca 0.20 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1v7y h GLN 80 Cb 0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1v7y h GLN 80 CO -0.09 0.58 0.02 0.00 -0.67 0.00 0.00 178.83 178.68 1v7y h PHE 82 N 0.29 0.00 -0.17 0.00 -1.00 -1.20 -0.21 116.94 114.65 1v7y h PHE 82 Ca 0.08 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.67 1v7y h PHE 82 Cb 0.38 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.95 1v7y h PHE 82 CO 0.03 0.20 -0.66 1.49 -1.61 0.00 0.00 178.31 177.76 1v7y h GLU 83 N 0.00 0.74 -0.15 1.51 4.81 -0.87 -1.86 114.58 118.77 1v7y h GLU 83 Ca -0.00 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 1v7y h GLU 83 Cb 0.56 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1v7y h GLU 83 CO 0.03 1.19 0.04 0.52 -0.73 0.00 0.00 179.01 180.06 1v7y h MET 84 N 0.46 0.24 -0.99 1.92 2.86 -0.57 -2.28 114.93 116.56 1v7y h MET 84 Ca -0.03 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.71 1v7y h MET 84 Cb 1.29 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.82 1v7y h MET 84 CO 0.14 0.37 0.60 -0.07 1.06 0.00 0.00 176.91 179.01 1v7y h LEU 85 N 0.06 0.82 -0.30 1.22 4.07 -1.03 0.87 115.31 121.02 1v7y h LEU 85 Ca 0.05 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1v7y h LEU 85 Cb 0.23 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1v7y h LEU 85 CO -0.00 0.36 0.03 0.00 -1.08 0.00 0.00 178.44 177.75 1v7y h ALA 86 N 1.59 0.39 -0.72 1.53 0.00 -1.02 -1.24 119.26 119.80 1v7y h ALA 86 Ca 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1v7y h ALA 86 Cb 0.71 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1v7y h ALA 86 CO -0.33 0.10 0.46 -0.07 0.00 0.00 0.00 179.25 179.40 1v7y h LEU 87 N 0.31 0.84 -0.37 0.00 3.38 -0.53 -1.06 115.31 117.89 1v7y h LEU 87 Ca 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1v7y h LEU 87 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1v7y h LEU 87 CO 0.01 0.63 0.20 0.40 0.09 0.00 0.00 178.44 179.77 1v7y h ILE 88 N 0.98 1.15 -0.32 1.22 2.04 -0.76 -2.50 117.51 119.31 1v7y h ILE 88 Ca 0.26 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1v7y h ILE 88 Cb -0.07 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1v7y h ILE 88 CO -0.05 0.15 0.14 -0.09 0.00 0.00 0.00 178.15 178.30 1v7y h ARG 89 N 0.47 0.30 -0.64 2.37 9.65 -0.75 -1.20 114.38 124.57 1v7y h ARG 89 Ca 0.13 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.08 1v7y h ARG 89 Cb 0.06 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 1v7y h ARG 89 CO -0.02 0.20 0.28 0.37 2.80 0.00 0.00 179.97 183.60 1v7y h GLN 90 N 0.30 0.49 0.00 0.20 5.75 -0.92 -2.29 115.11 118.63 1v7y h GLN 90 Ca 0.14 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1v7y h GLN 90 Cb 0.07 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1v7y h GLN 90 CO -0.11 0.32 -0.34 0.87 -2.65 0.00 0.00 178.83 176.91 1v7y h LYS 91 N 0.50 0.00 -2.51 1.69 1.57 -1.25 -3.38 116.57 113.19 1v7y h LYS 91 Ca 0.32 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.50 1v7y h LYS 91 Cb 0.35 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.27 1v7y h LYS 91 CO -0.27 0.34 -0.88 0.72 -0.57 0.00 0.00 179.45 178.79 1v7y n HIS 92 N -3.21 0.24 0.22 -1.35 8.25 -0.47 -4.99 115.22 113.91 1v7y n HIS 92 Ca 0.02 -3.59 0.06 0.00 -0.26 0.00 0.00 57.72 53.95 1v7y n HIS 92 Cb 0.65 -0.01 0.52 0.00 1.12 0.00 0.00 29.99 32.26 1v7y n HIS 92 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1v7y h PRO 93 N 5.43 0.03 0.00 -0.41 0.11 -1.63 -3.29 132.00 132.24 1v7y h PRO 93 Ca 0.23 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 1v7y h PRO 93 Cb 0.86 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1v7y h PRO 93 CO 0.47 0.17 -1.46 2.41 -0.21 0.00 0.00 178.00 179.38 1v7y n THR 94 N -4.36 0.60 -2.42 -1.15 -1.04 -1.26 -4.94 114.28 99.70 1v7y n THR 94 Ca -0.02 -0.58 -0.42 0.00 -2.04 0.00 0.00 64.05 60.98 1v7y n THR 94 Cb 0.22 -0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 68.37 1v7y n THR 94 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1v7y s ILE 95 N -3.27 4.18 0.23 12.58 2.07 -1.24 -4.90 121.20 130.85 1v7y s ILE 95 Ca -0.04 1.51 -0.32 0.00 -1.41 0.00 0.00 60.65 60.39 1v7y s ILE 95 Cb 0.10 -3.97 -0.12 0.00 0.13 0.00 0.00 42.46 38.60 1v7y s ILE 95 CO 0.83 -0.01 1.66 -2.65 -1.91 0.00 0.00 174.94 172.87 1v7y n PRO 96 N 5.29 2.69 -4.05 3.50 -0.02 -1.26 -4.86 135.00 136.29 1v7y n PRO 96 Ca 0.11 0.97 -0.31 0.00 -2.02 0.00 0.00 63.50 62.25 1v7y n PRO 96 Cb 0.46 -2.78 -0.16 0.00 -0.02 0.00 0.00 33.50 31.00 1v7y n PRO 96 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1v7y s ILE 97 N 0.73 1.83 -0.01 4.25 1.01 -1.26 -1.14 121.20 126.61 1v7y s ILE 97 Ca 0.72 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.49 1v7y s ILE 97 Cb -0.52 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1v7y s ILE 97 CO 0.38 0.36 -0.24 -0.83 0.00 0.00 0.00 174.94 174.61 1v7y s GLY 98 N 1.35 1.34 0.10 6.18 0.00 -0.52 -0.33 107.32 115.44 1v7y s GLY 98 Ca 0.02 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1v7y s GLY 98 CO -0.10 -0.96 0.20 1.08 0.00 0.00 0.00 173.10 173.32 1v7y s LEU 99 N -0.77 4.18 -0.11 0.66 1.43 -0.03 -0.48 118.68 123.56 1v7y s LEU 99 Ca 0.11 0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1v7y s LEU 99 Cb -0.10 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1v7y s LEU 99 CO 0.00 0.12 -0.07 -0.22 0.23 0.00 0.00 176.35 176.41 1v7y s LEU 100 N -2.79 1.16 0.00 1.79 0.20 0.73 -1.25 118.68 118.53 1v7y s LEU 100 Ca 0.33 -0.29 -0.12 0.00 0.69 0.00 0.00 54.13 54.75 1v7y s LEU 100 Cb -0.12 -0.82 0.05 0.00 -0.43 0.00 0.00 46.19 44.87 1v7y s LEU 100 CO 0.26 -0.12 0.62 1.15 -0.29 0.00 0.00 176.35 177.98 1v7y n MET 101 N 4.92 0.82 -4.04 1.98 0.00 -0.93 -1.56 117.12 118.31 1v7y n MET 101 Ca -0.12 -1.62 -0.27 0.00 0.00 0.00 0.00 57.70 55.68 1v7y n MET 101 Cb 0.50 2.04 -0.05 0.00 0.00 0.00 0.00 33.22 35.71 1v7y n MET 101 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1v7y s TYR 102 N -3.73 3.25 0.45 3.17 1.51 -1.26 -0.77 117.35 119.96 1v7y s TYR 102 Ca 0.13 0.05 0.25 0.00 -1.01 0.00 0.00 57.07 56.49 1v7y s TYR 102 Cb -0.04 -1.58 1.28 0.00 -0.11 0.00 0.00 41.96 41.51 1v7y s TYR 102 CO 0.08 0.52 1.77 0.00 -1.11 0.00 0.00 175.55 176.82 1v7y h ALA 103 N 2.60 2.56 -0.71 3.71 0.00 -1.91 -3.10 119.26 122.41 1v7y h ALA 103 Ca -0.47 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.53 1v7y h ALA 103 Cb 1.19 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1v7y h ALA 103 CO 0.66 -0.96 -0.42 0.09 0.00 0.00 0.00 179.25 178.62 1v7y n ASN 104 N -4.48 -0.75 -0.07 0.00 5.03 -1.26 -0.76 115.26 112.96 1v7y n ASN 104 Ca 0.26 1.44 0.08 0.00 0.87 0.00 0.00 54.58 57.23 1v7y n ASN 104 Cb 1.04 -0.25 0.44 0.00 -1.02 0.00 0.00 39.78 39.99 1v7y n ASN 104 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1v7y h LEU 105 N 0.00 0.47 -0.43 3.41 5.85 -1.96 -1.33 115.31 121.32 1v7y h LEU 105 Ca 0.11 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1v7y h LEU 105 Cb 0.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1v7y h LEU 105 CO -0.67 0.31 -0.21 0.58 -0.34 0.00 0.00 178.44 178.12 1v7y h VAL 106 N 0.54 1.27 -0.34 1.05 2.07 -1.12 -3.11 116.25 116.61 1v7y h VAL 106 Ca 0.24 -1.36 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1v7y h VAL 106 Cb 0.25 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1v7y h VAL 106 CO -0.07 0.46 -0.13 -0.26 0.02 0.00 0.00 177.57 177.59 1v7y h PHE 107 N 0.73 0.79 -0.82 1.57 0.05 -0.51 -2.68 116.94 116.07 1v7y h PHE 107 Ca 0.10 -0.19 0.20 0.00 3.82 0.00 0.00 57.97 61.90 1v7y h PHE 107 Cb 0.78 -0.19 -0.13 0.00 2.00 0.00 0.00 35.95 38.40 1v7y h PHE 107 CO 0.06 0.88 0.14 -0.97 -0.18 0.00 0.00 178.31 178.23 1v7y h ASN 108 N 0.47 -0.14 -0.32 2.17 -1.24 -1.20 -1.76 115.58 113.55 1v7y h ASN 108 Ca 0.08 0.19 -0.12 0.00 0.71 0.00 0.00 56.30 57.16 1v7y h ASN 108 Cb 0.65 0.29 -0.07 0.00 0.73 0.00 0.00 38.32 39.92 1v7y h ASN 108 CO 0.04 -0.15 -0.03 2.29 -1.29 0.00 0.00 177.43 178.29 1v7y n LYS 109 N -5.27 2.19 -0.05 6.67 2.85 -1.21 -5.06 118.16 118.29 1v7y n LYS 109 Ca 0.18 -3.04 0.00 0.00 -1.05 0.00 0.00 58.31 54.40 1v7y n LYS 109 Cb 0.58 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 1v7y n LYS 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v7y n GLY 110 N -0.93 -3.00 0.41 2.58 0.00 -0.66 -4.21 105.19 99.36 1v7y n GLY 110 Ca 0.29 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 1v7y n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v7y h ILE 111 N 0.04 0.00 -0.14 -0.61 2.04 -1.82 -2.08 117.51 114.94 1v7y h ILE 111 Ca 0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1v7y h ILE 111 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1v7y h ILE 111 CO 0.00 0.00 0.08 -0.78 0.00 0.00 0.00 178.15 177.45 1v7y h ASP 112 N -1.17 0.16 0.76 1.72 1.82 -1.91 -1.21 116.42 116.59 1v7y h ASP 112 Ca -0.10 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.43 1v7y h ASP 112 Cb 0.77 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.73 1v7y h ASP 112 CO 0.17 0.13 -0.50 -0.08 -1.61 0.00 0.00 179.24 177.35 1v7y h GLU 113 N 0.19 0.00 0.09 0.28 4.81 -1.76 -1.87 114.58 116.33 1v7y h GLU 113 Ca 0.05 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.01 1v7y h GLU 113 Cb 0.01 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.41 1v7y h GLU 113 CO -0.01 0.50 -1.13 0.35 -0.73 0.00 0.00 179.01 178.00 1v7y h PHE 114 N 0.00 0.96 0.00 0.92 3.04 -0.50 -2.30 116.94 119.05 1v7y h PHE 114 Ca -0.01 -0.59 -0.08 0.00 3.98 0.00 0.00 57.97 61.28 1v7y h PHE 114 Cb 1.02 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1v7y h PHE 114 CO 0.00 1.43 -0.38 1.88 -2.02 0.00 0.00 178.31 179.21 1v7y h TYR 115 N 0.22 0.00 -0.13 0.41 0.05 -1.41 -1.94 116.97 114.17 1v7y h TYR 115 Ca -0.17 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.40 1v7y h TYR 115 Cb 1.81 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.55 1v7y h TYR 115 CO 0.12 0.38 -0.76 0.00 -1.05 0.00 0.00 178.16 176.85 1v7y h ALA 116 N 1.62 0.41 -0.01 3.88 0.00 -1.35 -1.06 119.26 122.73 1v7y h ALA 116 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1v7y h ALA 116 Cb 0.90 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1v7y h ALA 116 CO 0.05 0.71 -0.24 0.37 0.00 0.00 0.00 179.25 180.14 1v7y h GLN 117 N 0.46 0.02 0.01 0.00 5.75 -1.14 -0.89 115.11 119.31 1v7y h GLN 117 Ca -0.05 -0.01 -0.24 0.00 -0.15 0.00 0.00 58.65 58.21 1v7y h GLN 117 Cb 1.38 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.93 1v7y h GLN 117 CO 0.15 0.26 -0.98 0.00 -2.65 0.00 0.00 178.83 175.61 1v7y h GLU 119 N 0.27 0.73 -0.56 0.00 4.81 -0.64 0.12 114.58 119.31 1v7y h GLU 119 Ca -0.10 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1v7y h GLU 119 Cb 1.63 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.91 1v7y h GLU 119 CO 0.18 0.78 0.01 -0.22 -0.73 0.00 0.00 179.01 179.03 1v7y h LYS 120 N 0.67 0.98 -0.02 1.92 3.64 -1.15 -3.15 116.57 119.46 1v7y h LYS 120 Ca 0.12 -0.31 -0.23 0.00 -1.27 0.00 0.00 60.65 58.97 1v7y h LYS 120 Cb 0.50 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1v7y h LYS 120 CO 0.03 0.98 -0.92 0.28 -2.27 0.00 0.00 179.45 177.54 1v7y h VAL 121 N 0.87 1.36 0.00 2.00 2.07 -1.19 -3.49 116.25 117.87 1v7y h VAL 121 Ca 0.16 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1v7y h VAL 121 Cb 0.53 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1v7y h VAL 121 CO 0.03 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.93 1v7y n GLY 122 N 0.90 1.33 3.77 2.17 0.00 0.36 -4.52 105.19 109.21 1v7y n GLY 122 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1v7y n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v7y s VAL 123 N -2.00 2.93 -0.18 1.61 -7.23 -0.89 -4.82 120.40 109.83 1v7y s VAL 123 Ca 0.00 0.80 0.22 0.00 -1.81 0.00 0.00 61.98 61.19 1v7y s VAL 123 Cb 0.00 -3.46 -0.09 0.00 0.56 0.00 0.00 36.38 33.40 1v7y s VAL 123 CO 0.00 0.09 0.89 0.47 -0.31 0.00 0.00 175.10 176.24 1v7y n ASP 124 N 0.08 0.67 -3.45 4.85 8.00 0.55 -4.72 116.55 122.53 1v7y n ASP 124 Ca 0.04 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.68 1v7y n ASP 124 Cb 0.45 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 42.25 1v7y n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1v7y s SER 125 N -5.25 -0.56 -0.01 -2.24 1.04 -1.08 -1.43 113.70 104.17 1v7y s SER 125 Ca -0.02 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1v7y s SER 125 Cb 0.10 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1v7y s SER 125 CO 0.82 -0.91 -0.01 -0.69 0.98 0.00 0.00 173.24 173.43 1v7y s VAL 126 N -3.38 0.13 -0.25 5.02 1.01 -0.71 -0.85 120.40 121.38 1v7y s VAL 126 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1v7y s VAL 126 Cb -0.01 -0.16 0.05 0.00 0.00 0.00 0.00 36.38 36.27 1v7y s VAL 126 CO -0.10 0.08 -0.12 -0.22 0.00 0.00 0.00 175.10 174.74 1v7y s LEU 127 N 0.40 3.22 -0.61 3.92 2.96 -0.38 -1.51 118.68 126.68 1v7y s LEU 127 Ca -0.04 -1.28 -0.21 0.00 -0.22 0.00 0.00 54.13 52.38 1v7y s LEU 127 Cb -0.06 -1.52 0.08 0.00 0.50 0.00 0.00 46.19 45.19 1v7y s LEU 127 CO -0.01 -0.17 0.82 -0.69 -1.32 0.00 0.00 176.35 174.98 1v7y s VAL 128 N 1.14 4.59 0.21 1.68 1.01 -1.26 -2.19 120.40 125.58 1v7y s VAL 128 Ca -0.07 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1v7y s VAL 128 Cb -0.19 -4.55 0.18 0.00 0.00 0.00 0.00 36.38 31.82 1v7y s VAL 128 CO -0.06 -1.23 1.67 0.00 0.00 0.00 0.00 175.10 175.48 1v7y h ALA 129 N 9.33 0.60 -0.72 5.51 0.00 -1.32 -3.09 119.26 129.57 1v7y h ALA 129 Ca -0.29 0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.23 1v7y h ALA 129 Cb 1.08 0.29 -0.21 0.00 0.00 0.00 0.00 17.79 18.95 1v7y h ALA 129 CO 1.12 -0.38 0.66 -0.40 0.00 0.00 0.00 179.25 180.25 1v7y n ASP 130 N -5.25 6.96 -3.59 0.00 3.85 -1.26 -4.85 116.55 112.41 1v7y n ASP 130 Ca 0.08 -3.44 -0.22 0.00 -0.71 0.00 0.00 54.79 50.50 1v7y n ASP 130 Cb 0.33 -1.11 -0.16 0.00 -1.35 0.00 0.00 41.12 38.83 1v7y n ASP 130 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1v7y s VAL 131 N -3.44 -0.18 0.55 2.12 1.01 -1.17 -4.79 120.40 114.50 1v7y s VAL 131 Ca 0.53 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.28 1v7y s VAL 131 Cb 0.39 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 36.20 1v7y s VAL 131 CO -0.19 -0.16 1.20 -2.65 0.00 0.00 0.00 175.10 173.30 1v7y n PRO 132 N 5.30 1.41 0.25 2.72 -0.02 -1.26 -4.89 135.00 138.50 1v7y n PRO 132 Ca -0.06 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1v7y n PRO 132 Cb 0.49 -2.39 0.61 0.00 -0.02 0.00 0.00 33.50 32.19 1v7y n PRO 132 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1v7y h VAL 133 N 1.16 0.98 -0.79 -1.45 2.07 -1.98 -2.48 116.25 113.75 1v7y h VAL 133 Ca -0.49 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1v7y h VAL 133 Cb 1.33 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1v7y h VAL 133 CO 0.55 0.10 0.43 -0.33 0.02 0.00 0.00 177.57 178.34 1v7y h GLU 134 N 0.00 1.11 -1.88 1.57 3.07 -2.03 -3.15 114.58 113.28 1v7y h GLU 134 Ca -0.00 -0.14 -0.67 0.00 -0.50 0.00 0.00 59.36 58.05 1v7y h GLU 134 Cb 0.19 -0.22 -0.35 0.00 -0.84 0.00 0.00 28.75 27.53 1v7y h GLU 134 CO 0.01 0.83 0.07 0.39 -1.40 0.00 0.00 179.01 178.91 1v7y n GLU 135 N -4.41 3.43 -0.04 2.33 4.71 -0.94 -4.63 120.64 121.09 1v7y n GLU 135 Ca 0.08 -4.27 0.03 0.00 -0.01 0.00 0.00 57.16 52.98 1v7y n GLU 135 Cb 0.10 -2.28 0.05 0.00 -1.01 0.00 0.00 31.44 28.30 1v7y n GLU 135 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1v7y n SER 136 N -0.41 1.90 -0.06 1.62 3.41 -1.19 -4.76 113.62 114.13 1v7y n SER 136 Ca 0.43 -1.54 -0.10 0.00 -0.26 0.00 0.00 58.87 57.41 1v7y n SER 136 Cb 0.43 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1v7y n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v7y h ALA 137 N 1.18 -0.33 -0.12 7.33 0.00 -1.83 0.17 119.26 125.67 1v7y h ALA 137 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1v7y h ALA 137 Cb 0.40 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1v7y h ALA 137 CO 0.00 -0.79 0.11 -1.00 0.00 0.00 0.00 179.25 177.57 1v7y h PRO 138 N -0.34 0.00 0.24 0.00 0.13 -1.99 -0.34 132.00 129.69 1v7y h PRO 138 Ca 0.13 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.94 1v7y h PRO 138 Cb 0.56 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.72 1v7y h PRO 138 CO -0.45 0.00 -1.38 0.74 -0.23 0.00 0.00 178.00 176.68 1v7y h PHE 139 N 0.00 0.91 -0.28 1.56 0.04 -1.22 -2.88 116.94 115.07 1v7y h PHE 139 Ca 0.06 -0.66 -0.02 0.00 2.80 0.00 0.00 57.97 60.14 1v7y h PHE 139 Cb 0.28 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1v7y h PHE 139 CO 0.00 1.53 0.09 0.00 -0.60 0.00 0.00 178.31 179.33 1v7y h ARG 140 N 0.05 0.43 -0.17 1.51 3.08 -0.06 -1.16 114.38 118.06 1v7y h ARG 140 Ca -0.24 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.73 1v7y h ARG 140 Cb 2.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 32.05 1v7y h ARG 140 CO 0.25 0.48 0.07 1.96 -1.07 0.00 0.00 179.97 181.66 1v7y h GLN 141 N 0.29 0.15 -0.31 0.04 4.20 -1.20 0.19 115.11 118.47 1v7y h GLN 141 Ca 0.09 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1v7y h GLN 141 Cb 0.23 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1v7y h GLN 141 CO -0.00 0.10 -0.05 0.00 -0.67 0.00 0.00 178.83 178.21 1v7y h ALA 142 N 1.10 1.35 0.06 3.87 0.00 -1.45 -1.02 119.26 123.18 1v7y h ALA 142 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v7y h ALA 142 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1v7y h ALA 142 CO -0.07 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.60 1v7y h ALA 143 N 1.49 -0.09 -0.74 0.00 0.00 -0.63 -3.03 119.26 116.27 1v7y h ALA 143 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1v7y h ALA 143 Cb 0.38 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1v7y h ALA 143 CO 0.02 -0.23 0.49 -0.07 0.00 0.00 0.00 179.25 179.45 1v7y h LEU 144 N -0.72 0.76 -1.87 0.00 3.38 -0.61 0.54 115.31 116.80 1v7y h LEU 144 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1v7y h LEU 144 Cb 0.59 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1v7y h LEU 144 CO 0.01 0.52 -0.01 -0.09 0.09 0.00 0.00 178.44 178.96 1v7y h ARG 145 N 0.89 0.06 -0.43 1.13 2.43 -1.19 -2.74 114.38 114.53 1v7y h ARG 145 Ca 0.30 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.25 1v7y h ARG 145 Cb 0.07 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.48 1v7y h ARG 145 CO -0.09 0.09 0.02 0.72 -1.51 0.00 0.00 179.97 179.20 1v7y n HIS 146 N -4.48 1.33 -1.66 2.20 8.25 -0.55 -4.94 115.22 115.37 1v7y n HIS 146 Ca -0.02 -1.56 -0.20 0.00 -0.26 0.00 0.00 57.72 55.68 1v7y n HIS 146 Cb 0.12 -0.54 -0.08 0.00 1.12 0.00 0.00 29.99 30.62 1v7y n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1v7y n ASN 147 N -1.06 -5.23 -4.88 0.41 3.02 -1.02 -4.58 115.26 101.93 1v7y n ASN 147 Ca 0.36 0.44 -0.34 0.00 -0.03 0.00 0.00 54.58 55.00 1v7y n ASN 147 Cb 1.11 -4.61 -0.05 0.00 -0.61 0.00 0.00 39.78 35.61 1v7y n ASN 147 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v7y s VAL 148 N -2.70 5.17 -0.26 2.41 1.01 0.07 -4.96 120.40 121.15 1v7y s VAL 148 Ca 0.00 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1v7y s VAL 148 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1v7y s VAL 148 CO 0.00 0.27 0.46 0.00 0.00 0.00 0.00 175.10 175.83 1v7y s ALA 149 N -1.41 3.58 0.09 5.51 0.00 -0.51 -3.67 121.76 125.35 1v7y s ALA 149 Ca 0.33 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1v7y s ALA 149 Cb -0.13 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 1v7y s ALA 149 CO 0.19 -0.71 1.10 -1.25 0.00 0.00 0.00 175.76 175.09 1v7y s PRO 150 N 2.21 4.54 -0.06 0.00 0.04 -1.26 -1.73 135.00 138.74 1v7y s PRO 150 Ca 0.19 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1v7y s PRO 150 Cb -0.16 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1v7y s PRO 150 CO 0.09 -0.05 -0.13 0.42 0.04 0.00 0.00 177.00 177.37 1v7y s ILE 151 N 0.49 3.19 0.13 0.56 -1.09 -0.57 -2.25 121.20 121.66 1v7y s ILE 151 Ca 0.53 -0.67 0.09 0.00 -2.23 0.00 0.00 60.65 58.36 1v7y s ILE 151 Cb -0.27 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.31 1v7y s ILE 151 CO 0.31 0.59 -0.20 -0.36 -1.23 0.00 0.00 174.94 174.05 1v7y s PHE 152 N -0.68 1.85 0.05 3.97 0.08 -1.26 -4.39 117.98 117.61 1v7y s PHE 152 Ca 0.10 -0.43 -0.16 0.00 0.12 0.00 0.00 56.93 56.55 1v7y s PHE 152 Cb -0.11 -0.97 -0.06 0.00 -0.57 0.00 0.00 43.02 41.31 1v7y s PHE 152 CO 0.01 0.28 0.49 0.42 -0.10 0.00 0.00 175.22 176.32 1v7y s ILE 153 N -1.56 4.89 -0.30 0.64 1.01 -1.26 -2.13 121.20 122.49 1v7y s ILE 153 Ca 0.11 0.97 0.03 0.00 0.00 0.00 0.00 60.65 61.77 1v7y s ILE 153 Cb -0.08 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.68 1v7y s ILE 153 CO 0.06 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 175.48 1v7y s PRO 155 N 1.00 3.54 0.00 0.00 0.04 -1.26 -1.34 135.00 136.98 1v7y s PRO 155 Ca 0.01 1.48 0.11 0.00 0.04 0.00 0.00 61.00 62.64 1v7y s PRO 155 Cb -0.20 -2.05 0.51 0.00 0.04 0.00 0.00 34.50 32.81 1v7y s PRO 155 CO -0.06 -0.67 1.30 -0.35 0.04 0.00 0.00 177.00 177.26 1v7y n PRO 156 N -1.20 0.08 -0.46 0.56 -0.04 -1.26 -2.03 135.00 130.65 1v7y n PRO 156 Ca 0.10 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 1v7y n PRO 156 Cb 0.52 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.70 1v7y n PRO 156 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1v7y n ASN 157 N -1.39 3.31 -4.76 3.54 6.94 -1.26 -0.63 115.26 121.01 1v7y n ASN 157 Ca 0.04 -3.20 -0.40 0.00 -0.02 0.00 0.00 54.58 51.00 1v7y n ASN 157 Cb 0.11 -0.55 -0.03 0.00 -2.36 0.00 0.00 39.78 36.95 1v7y n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v7y s ALA 158 N -2.93 3.38 0.64 -2.53 0.00 -0.86 -4.83 121.76 114.62 1v7y s ALA 158 Ca 0.41 1.02 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 1v7y s ALA 158 Cb 0.35 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1v7y s ALA 158 CO 0.06 -0.38 0.95 0.16 0.00 0.00 0.00 175.76 176.55 1v7y s ASP 159 N -0.82 5.30 0.37 0.00 -4.77 -1.26 -4.91 116.67 110.58 1v7y s ASP 159 Ca 0.48 0.62 0.11 0.00 -3.30 0.00 0.00 52.55 50.47 1v7y s ASP 159 Cb -0.34 -1.48 0.89 0.00 -1.09 0.00 0.00 42.92 40.90 1v7y s ASP 159 CO 0.44 -1.27 1.87 -0.78 0.70 0.00 0.00 175.17 176.13 1v7y h ASP 160 N -0.34 0.59 0.59 2.11 3.58 -2.00 -2.54 116.42 118.41 1v7y h ASP 160 Ca -0.45 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.02 1v7y h ASP 160 Cb 1.28 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 1v7y h ASP 160 CO 0.60 0.28 -0.38 0.44 -2.88 0.00 0.00 179.24 177.30 1v7y h ASP 161 N 0.62 -0.97 -0.90 2.28 5.19 -2.00 -2.27 116.42 118.36 1v7y h ASP 161 Ca 0.45 0.06 0.10 0.00 -0.62 0.00 0.00 57.03 57.02 1v7y h ASP 161 Cb 0.82 0.29 -0.07 0.00 0.18 0.00 0.00 39.33 40.56 1v7y h ASP 161 CO -0.20 -0.59 0.58 0.25 -3.12 0.00 0.00 179.24 176.16 1v7y h LEU 162 N -0.93 0.80 -0.91 1.55 5.85 -1.86 -1.48 115.31 118.33 1v7y h LEU 162 Ca -0.07 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1v7y h LEU 162 Cb 0.76 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1v7y h LEU 162 CO 0.06 0.47 0.52 -0.07 -0.34 0.00 0.00 178.44 179.08 1v7y h LEU 163 N 0.89 1.13 -1.13 2.25 3.38 -1.21 -1.61 115.31 119.01 1v7y h LEU 163 Ca 0.42 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 1v7y h LEU 163 Cb 0.42 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1v7y h LEU 163 CO -0.18 0.89 -0.43 0.03 0.09 0.00 0.00 178.44 178.84 1v7y h ARG 164 N 1.27 0.01 0.25 1.13 3.08 -0.69 -1.83 114.38 117.59 1v7y h ARG 164 Ca 0.32 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1v7y h ARG 164 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1v7y h ARG 164 CO -0.05 0.44 -0.12 1.96 -1.07 0.00 0.00 179.97 181.12 1v7y h GLN 165 N 0.01 -0.32 -0.63 0.04 4.20 -1.02 -2.30 115.11 115.08 1v7y h GLN 165 Ca -0.00 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.81 1v7y h GLN 165 Cb 0.76 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1v7y h GLN 165 CO 0.06 -0.02 0.42 -0.84 -0.67 0.00 0.00 178.83 177.78 1v7y h ILE 166 N -0.99 0.95 -0.25 2.54 3.07 -1.35 0.15 117.51 121.64 1v7y h ILE 166 Ca -0.03 -0.19 -0.15 0.00 1.55 0.00 0.00 64.86 66.04 1v7y h ILE 166 Cb 0.45 0.36 -0.01 0.00 -0.27 0.00 0.00 36.82 37.35 1v7y h ILE 166 CO 0.06 0.10 -0.46 0.00 -1.05 0.00 0.00 178.15 176.79 1v7y h ALA 167 N 1.67 0.72 0.00 0.16 0.00 -1.38 -1.73 119.26 118.70 1v7y h ALA 167 Ca 0.28 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1v7y h ALA 167 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1v7y h ALA 167 CO -0.09 0.67 -0.80 0.66 0.00 0.00 0.00 179.25 179.69 1v7y h SER 168 N 0.52 0.00 0.00 0.00 4.64 -0.56 -3.40 113.55 114.75 1v7y h SER 168 Ca 0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1v7y h SER 168 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1v7y h SER 168 CO 0.09 0.57 -0.51 1.88 -0.87 0.00 0.00 176.83 178.00 1v7y h TYR 169 N 0.00 0.00 -4.27 4.77 0.99 -0.74 -3.49 116.97 114.24 1v7y h TYR 169 Ca -0.05 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.16 1v7y h TYR 169 Cb 1.48 0.00 0.19 0.00 1.00 0.00 0.00 36.73 39.40 1v7y h TYR 169 CO 0.00 0.65 0.25 0.20 -0.00 0.00 0.00 178.16 179.25 1v7y s GLY 170 N -4.27 1.75 0.19 3.88 0.00 -0.65 -4.84 107.32 103.38 1v7y s GLY 170 Ca -0.17 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.16 1v7y s GLY 170 CO 0.38 1.02 0.10 0.50 0.00 0.00 0.00 173.10 175.10 1v7y s ARG 171 N -4.60 1.15 0.00 2.90 1.81 -0.96 -4.75 118.95 114.51 1v7y s ARG 171 Ca 0.67 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1v7y s ARG 171 Cb -0.23 0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.43 1v7y s ARG 171 CO 0.57 -0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.27 1v7y n GLY 172 N -0.25 1.69 3.43 -3.53 0.00 -1.26 -4.63 105.19 100.64 1v7y n GLY 172 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1v7y n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v7y s TYR 173 N 0.00 -0.53 -0.01 1.61 1.13 -1.26 -4.15 117.35 114.14 1v7y s TYR 173 Ca 0.00 0.45 0.02 0.00 -1.41 0.00 0.00 57.07 56.13 1v7y s TYR 173 Cb 0.00 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 1v7y s TYR 173 CO 0.00 -0.79 -0.05 0.95 -2.51 0.00 0.00 175.55 173.15 1v7y s THR 174 N -3.23 3.77 -0.31 -3.49 -4.23 0.46 -4.68 115.64 103.93 1v7y s THR 174 Ca -0.01 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 59.57 1v7y s THR 174 Cb -0.01 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1v7y s THR 174 CO -0.08 0.42 0.81 -0.47 -0.54 0.00 0.00 174.62 174.76 1v7y s TYR 175 N -0.99 3.20 -0.44 3.99 6.14 -0.91 -1.76 117.35 126.59 1v7y s TYR 175 Ca 0.17 0.83 -0.15 0.00 0.64 0.00 0.00 57.07 58.57 1v7y s TYR 175 Cb -0.11 -3.25 0.05 0.00 0.42 0.00 0.00 41.96 39.07 1v7y s TYR 175 CO 0.07 -0.58 0.34 -1.17 0.64 0.00 0.00 175.55 174.85 1v7y s LEU 176 N 3.01 5.36 0.42 6.97 2.96 -0.14 0.54 118.68 137.79 1v7y s LEU 176 Ca 0.33 -1.18 -0.24 0.00 -0.22 0.00 0.00 54.13 52.83 1v7y s LEU 176 Cb -0.14 -2.15 -0.08 0.00 0.50 0.00 0.00 46.19 44.32 1v7y s LEU 176 CO 0.13 -0.56 1.10 -0.22 -1.32 0.00 0.00 176.35 175.48 1v7y s LEU 177 N 1.63 4.10 0.46 -0.68 2.96 -0.45 -2.61 118.68 124.09 1v7y s LEU 177 Ca 0.04 2.16 -0.20 0.00 -0.22 0.00 0.00 54.13 55.92 1v7y s LEU 177 Cb -0.22 -4.19 -0.10 0.00 0.50 0.00 0.00 46.19 42.18 1v7y s LEU 177 CO 0.07 -0.66 0.97 -0.44 -1.32 0.00 0.00 176.35 174.98 1v7y s SER 178 N -1.45 6.76 0.60 3.68 0.01 -1.26 -4.07 113.70 117.97 1v7y s SER 178 Ca 0.60 1.69 0.28 0.00 1.31 0.00 0.00 55.95 59.83 1v7y s SER 178 Cb -0.25 -2.53 1.38 0.00 0.21 0.00 0.00 66.02 64.82 1v7y s SER 178 CO 0.31 -0.49 1.79 -0.09 0.41 0.00 0.00 173.24 175.17 1v7y h ARG 179 N 1.57 0.00 -0.06 12.44 2.43 -1.91 0.88 114.38 129.74 1v7y h ARG 179 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1v7y h ARG 179 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1v7y h ARG 179 CO 0.61 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 1v7y n ALA 180 N -2.25 2.50 0.36 2.80 0.00 -1.26 -5.02 120.51 117.63 1v7y n ALA 180 Ca 0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 1v7y n ALA 180 Cb 0.77 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 1v7y n ALA 180 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v7y h GLY 181 N 5.94 -0.99 0.00 0.00 0.00 0.45 -3.50 103.07 104.97 1v7y h GLY 181 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1v7y h GLY 181 CO 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.18 1v7y n ALA 190 N -2.69 0.00 -2.83 3.60 0.00 -1.26 -5.06 120.51 112.28 1v7y n ALA 190 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 1v7y n ALA 190 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 1v7y n ALA 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v7y s LEU 191 N 0.00 3.84 0.41 0.00 1.43 0.19 -4.93 118.68 119.62 1v7y s LEU 191 Ca 0.00 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.60 1v7y s LEU 191 Cb 0.00 -2.38 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 1v7y s LEU 191 CO 0.00 -0.03 1.48 -2.84 0.23 0.00 0.00 176.35 175.19 1v7y s PRO 192 N -3.79 3.93 0.44 1.29 0.02 -1.26 -4.85 135.00 130.78 1v7y s PRO 192 Ca 0.33 2.54 0.15 0.00 0.02 0.00 0.00 61.00 64.04 1v7y s PRO 192 Cb -0.08 -2.85 1.05 0.00 0.02 0.00 0.00 34.50 32.64 1v7y s PRO 192 CO 0.25 -0.66 1.96 -0.07 -0.33 0.00 0.00 177.00 178.15 1v7y h LEU 193 N 2.73 0.36 -1.19 -5.54 -0.00 -1.95 -0.84 115.31 108.87 1v7y h LEU 193 Ca -0.51 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 57.47 1v7y h LEU 193 Cb 1.25 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.79 1v7y h LEU 193 CO 0.63 0.21 0.57 0.78 -0.00 0.00 0.00 178.44 180.63 1v7y h ASN 194 N 0.39 0.82 -0.05 -0.43 4.21 -1.91 -2.12 115.58 116.50 1v7y h ASN 194 Ca 0.30 0.02 -0.22 0.00 1.21 0.00 0.00 56.30 57.61 1v7y h ASN 194 Cb 0.64 -0.16 0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1v7y h ASN 194 CO -0.08 0.50 -0.79 -0.74 -1.29 0.00 0.00 177.43 175.03 1v7y h HIS 195 N 0.92 0.97 -0.12 1.19 2.76 -1.48 -3.25 115.15 116.14 1v7y h HIS 195 Ca 0.40 -0.44 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1v7y h HIS 195 Cb 0.34 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 1v7y h HIS 195 CO -0.00 1.25 0.02 -0.07 -1.30 0.00 0.00 177.93 177.83 1v7y h LEU 196 N 0.48 0.19 -1.63 0.26 3.38 -1.30 -2.84 115.31 113.85 1v7y h LEU 196 Ca -0.05 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1v7y h LEU 196 Cb 1.41 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1v7y h LEU 196 CO 0.16 0.40 0.43 -0.37 0.09 0.00 0.00 178.44 179.14 1v7y h VAL 197 N -0.03 0.87 -0.23 1.22 -1.51 -1.49 -0.82 116.25 114.26 1v7y h VAL 197 Ca 0.04 -0.14 -0.05 0.00 -1.23 0.00 0.00 66.70 65.32 1v7y h VAL 197 Cb 0.29 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 29.87 1v7y h VAL 197 CO 0.00 0.07 -0.06 0.00 -1.23 0.00 0.00 177.57 176.36 1v7y h ALA 198 N 1.68 0.31 -0.72 5.19 0.00 -1.55 -1.66 119.26 122.53 1v7y h ALA 198 Ca 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1v7y h ALA 198 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1v7y h ALA 198 CO -0.08 0.10 0.26 0.87 0.00 0.00 0.00 179.25 180.40 1v7y h LYS 199 N 0.17 1.08 -0.55 0.00 1.79 -1.07 -0.58 116.57 117.41 1v7y h LYS 199 Ca 0.06 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 1v7y h LYS 199 Cb 0.52 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1v7y h LYS 199 CO 0.02 0.90 0.18 -0.07 -1.08 0.00 0.00 179.45 179.40 1v7y h LEU 200 N 1.05 0.79 -0.81 2.94 3.38 -1.09 -1.80 115.31 119.77 1v7y h LEU 200 Ca 0.24 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1v7y h LEU 200 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1v7y h LEU 200 CO -0.02 0.77 -0.07 0.50 0.09 0.00 0.00 178.44 179.72 1v7y h LYS 201 N 0.76 0.82 -0.74 1.13 3.64 -0.89 0.40 116.57 121.70 1v7y h LYS 201 Ca 0.18 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1v7y h LYS 201 Cb 0.26 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1v7y h LYS 201 CO -0.01 0.87 0.26 1.49 -2.27 0.00 0.00 179.45 179.79 1v7y h GLU 202 N 0.75 1.12 -0.22 1.90 4.81 -0.86 -1.94 114.58 120.15 1v7y h GLU 202 Ca 0.13 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1v7y h GLU 202 Cb 0.56 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1v7y h GLU 202 CO 0.03 0.94 0.00 0.66 -0.73 0.00 0.00 179.01 179.91 1v7y n TYR 203 N -4.27 0.29 -3.64 0.92 0.53 -0.70 -4.92 117.16 105.37 1v7y n TYR 203 Ca 0.06 -0.14 -0.21 0.00 -1.02 0.00 0.00 57.90 56.59 1v7y n TYR 203 Cb 0.21 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.56 1v7y n TYR 203 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1v7y n ASN 204 N 0.18 -1.61 -4.92 7.72 4.13 -0.73 -4.82 115.26 115.21 1v7y n ASN 204 Ca 0.11 -0.79 -0.26 0.00 1.68 0.00 0.00 54.58 55.31 1v7y n ASN 204 Cb 0.23 -4.23 0.03 0.00 -1.54 0.00 0.00 39.78 34.26 1v7y n ASN 204 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v7y s ALA 205 N -3.61 3.36 0.68 5.41 0.00 0.07 -4.92 121.76 122.75 1v7y s ALA 205 Ca 0.03 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1v7y s ALA 205 Cb -0.01 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.57 1v7y s ALA 205 CO 0.80 -0.73 1.17 0.00 0.00 0.00 0.00 175.76 177.00 1v7y s ALA 206 N -2.93 2.31 0.24 0.00 0.00 -1.26 -4.79 121.76 115.32 1v7y s ALA 206 Ca 0.53 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 1v7y s ALA 206 Cb -0.10 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.46 1v7y s ALA 206 CO 0.44 -1.54 1.07 -2.30 0.00 0.00 0.00 175.76 173.43 1v7y n PRO 207 N -2.43 1.25 -3.49 0.00 -0.02 -1.26 -3.70 135.00 125.36 1v7y n PRO 207 Ca 0.12 0.44 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 1v7y n PRO 207 Cb 0.51 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 1v7y n PRO 207 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1v7y s PRO 208 N -1.00 3.87 -0.10 0.52 0.04 -1.26 -0.41 135.00 136.66 1v7y s PRO 208 Ca 0.65 0.33 0.02 0.00 0.04 0.00 0.00 61.00 62.04 1v7y s PRO 208 Cb -0.77 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 30.77 1v7y s PRO 208 CO 0.56 0.56 -0.14 -0.51 0.04 0.00 0.00 177.00 177.51 1v7y s LEU 209 N -1.77 1.65 0.33 -3.56 1.43 -0.72 -0.91 118.68 115.13 1v7y s LEU 209 Ca 0.33 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 1v7y s LEU 209 Cb -0.15 -1.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.95 1v7y s LEU 209 CO 0.18 0.00 0.99 -1.10 0.23 0.00 0.00 176.35 176.65 1v7y s GLN 210 N 1.03 4.52 0.00 1.70 -0.21 -0.87 -0.97 119.66 124.86 1v7y s GLN 210 Ca -0.06 1.46 0.00 0.00 0.02 0.00 0.00 55.36 56.77 1v7y s GLN 210 Cb -0.15 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 31.02 1v7y s GLN 210 CO -0.02 0.19 0.39 0.41 -2.12 0.00 0.00 175.29 174.14 1v7y n GLY 211 N 0.69 -2.12 3.17 3.09 0.00 -1.07 -0.67 105.19 108.28 1v7y n GLY 211 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1v7y n GLY 211 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v7y s PHE 212 N 0.00 2.97 0.00 1.61 5.36 -1.26 -4.73 117.98 121.93 1v7y s PHE 212 Ca 0.00 -1.59 0.00 0.00 -0.96 0.00 0.00 56.93 54.38 1v7y s PHE 212 Cb 0.00 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 1v7y s PHE 212 CO 0.00 -0.75 0.00 0.41 -1.46 0.00 0.00 175.22 173.42 1v7y n GLY 213 N 4.64 0.51 3.32 13.12 0.00 -1.26 -4.61 105.19 120.91 1v7y n GLY 213 Ca -0.18 -0.89 -0.46 0.00 0.00 0.00 0.00 46.02 44.49 1v7y n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7y s ILE 214 N -2.00 5.14 0.00 -0.61 1.01 -1.26 -4.82 121.20 118.65 1v7y s ILE 214 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1v7y s ILE 214 Cb 0.00 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1v7y s ILE 214 CO 0.00 -0.92 0.81 -1.54 0.00 0.00 0.00 174.94 173.29 1v7y n SER 215 N 5.45 1.36 -4.09 3.58 3.41 -1.26 -4.46 113.62 117.61 1v7y n SER 215 Ca -0.13 -1.64 -0.16 0.00 -0.26 0.00 0.00 58.87 56.67 1v7y n SER 215 Cb 0.40 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.23 1v7y n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v7y s ALA 216 N -0.64 0.85 0.39 7.33 0.00 -1.26 -4.95 121.76 123.47 1v7y s ALA 216 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.26 1v7y s ALA 216 Cb 0.00 -0.07 0.80 0.00 0.00 0.00 0.00 23.12 23.85 1v7y s ALA 216 CO 0.00 0.10 2.03 -1.00 0.00 0.00 0.00 175.76 176.90 1v7y h PRO 217 N 4.77 0.63 0.00 0.00 0.13 -1.91 -0.93 132.00 134.69 1v7y h PRO 217 Ca -0.36 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 1v7y h PRO 217 Cb 1.19 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1v7y h PRO 217 CO 0.43 0.42 -0.30 0.38 -0.23 0.00 0.00 178.00 178.70 1v7y h ASP 218 N 0.65 0.00 0.28 1.44 2.03 -1.96 -1.61 116.42 117.25 1v7y h ASP 218 Ca 0.19 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.28 1v7y h ASP 218 Cb -0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 1v7y h ASP 218 CO -0.05 0.30 -0.87 1.56 -1.03 0.00 0.00 179.24 179.15 1v7y h GLN 219 N 0.00 0.43 -0.40 4.15 4.20 -1.60 -2.65 115.11 119.23 1v7y h GLN 219 Ca -0.00 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.24 1v7y h GLN 219 Cb 0.59 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1v7y h GLN 219 CO 0.04 1.08 0.09 0.28 -0.67 0.00 0.00 178.83 179.65 1v7y h VAL 220 N 0.26 1.23 -0.51 -0.54 2.07 -1.07 -2.47 116.25 115.24 1v7y h VAL 220 Ca -0.06 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1v7y h VAL 220 Cb 1.49 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1v7y h VAL 220 CO 0.15 0.28 0.26 0.50 0.02 0.00 0.00 177.57 178.78 1v7y h LYS 221 N 0.51 0.49 -0.54 1.57 3.64 -1.26 -2.31 116.57 118.67 1v7y h LYS 221 Ca 0.13 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1v7y h LYS 221 Cb 0.32 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1v7y h LYS 221 CO 0.00 0.32 0.35 0.00 -2.27 0.00 0.00 179.45 177.85 1v7y h ALA 222 N 1.27 0.68 -0.56 5.00 0.00 -1.37 -1.29 119.26 123.00 1v7y h ALA 222 Ca 0.22 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1v7y h ALA 222 Cb 0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1v7y h ALA 222 CO -0.16 0.11 0.19 0.00 0.00 0.00 0.00 179.25 179.39 1v7y h ALA 223 N 1.20 0.70 -0.30 0.00 0.00 -0.95 0.20 119.26 120.11 1v7y h ALA 223 Ca 0.20 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1v7y h ALA 223 Cb -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1v7y h ALA 223 CO -0.05 -0.21 -0.34 0.82 0.00 0.00 0.00 179.25 179.47 1v7y h ILE 224 N 0.37 1.29 -0.31 0.00 2.04 -1.02 -1.70 117.51 118.18 1v7y h ILE 224 Ca 0.28 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.55 1v7y h ILE 224 Cb 0.33 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1v7y h ILE 224 CO -0.29 0.48 -0.26 0.44 0.00 0.00 0.00 178.15 178.52 1v7y h ASP 225 N 0.56 0.64 0.22 1.72 3.32 -0.62 -1.02 116.42 121.23 1v7y h ASP 225 Ca 0.06 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1v7y h ASP 225 Cb 0.85 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1v7y h ASP 225 CO 0.07 0.87 0.00 0.00 -1.72 0.00 0.00 179.24 178.47 1v7y n ALA 226 N -2.49 1.52 0.00 3.45 0.00 0.00 -4.82 120.51 118.17 1v7y n ALA 226 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1v7y n ALA 226 Cb 0.43 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1v7y n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7y n GLY 227 N -0.55 0.99 3.57 0.00 0.00 -0.39 -4.28 105.19 104.54 1v7y n GLY 227 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1v7y n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7y n ALA 228 N -1.15 -1.43 0.28 4.61 0.00 -0.66 -4.91 120.51 117.25 1v7y n ALA 228 Ca 0.00 -0.56 0.11 0.00 0.00 0.00 0.00 53.44 53.00 1v7y n ALA 228 Cb 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.41 1v7y n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7y n ALA 229 N -3.92 2.86 -3.95 0.00 0.00 -0.09 -4.48 120.51 110.92 1v7y n ALA 229 Ca 0.10 -0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.25 1v7y n ALA 229 Cb 0.52 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1v7y n ALA 229 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v7y s GLY 230 N -4.09 -0.14 0.07 0.00 0.00 -1.22 -1.03 107.32 100.91 1v7y s GLY 230 Ca 0.01 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.84 1v7y s GLY 230 CO 0.80 5.07 -0.09 0.00 0.00 0.00 0.00 173.10 178.88 1v7y s ALA 231 N -2.06 0.87 -0.04 3.20 0.00 0.18 -2.04 121.76 121.87 1v7y s ALA 231 Ca 0.28 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.30 1v7y s ALA 231 Cb -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1v7y s ALA 231 CO -0.01 -0.03 -0.25 0.42 0.00 0.00 0.00 175.76 175.89 1v7y s ILE 232 N -2.00 2.01 -0.03 0.00 1.01 0.16 0.38 121.20 122.72 1v7y s ILE 232 Ca -0.01 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1v7y s ILE 232 Cb -0.06 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1v7y s ILE 232 CO -0.00 0.56 -0.09 -0.44 0.00 0.00 0.00 174.94 174.97 1v7y s SER 233 N -0.32 1.29 0.00 3.58 0.01 -0.94 -4.47 113.70 112.85 1v7y s SER 233 Ca 0.01 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1v7y s SER 233 Cb -0.12 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.70 1v7y s SER 233 CO 0.02 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1v7y n GLY 234 N 3.44 0.09 0.35 3.44 0.00 -1.26 0.43 105.19 111.67 1v7y n GLY 234 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1v7y n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v7y h SER 235 N 0.00 -1.02 -0.58 1.61 0.02 -1.92 0.10 113.55 111.76 1v7y h SER 235 Ca 0.00 0.28 0.13 0.00 -0.84 0.00 0.00 61.79 61.36 1v7y h SER 235 Cb 0.00 0.61 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1v7y h SER 235 CO 0.00 -0.30 0.40 0.00 -1.14 0.00 0.00 176.83 175.79 1v7y h ALA 236 N 1.70 2.25 0.10 3.77 0.00 -1.91 -0.37 119.26 124.80 1v7y h ALA 236 Ca 0.40 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.01 1v7y h ALA 236 Cb 0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1v7y h ALA 236 CO -0.93 -0.40 -1.42 0.82 0.00 0.00 0.00 179.25 177.32 1v7y h ILE 237 N 0.22 1.27 -0.12 0.00 2.04 -1.33 -3.27 117.51 116.31 1v7y h ILE 237 Ca 0.28 -2.92 -0.01 0.00 1.00 0.00 0.00 64.86 63.21 1v7y h ILE 237 Cb 0.79 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1v7y h ILE 237 CO -0.05 0.83 0.04 0.58 0.00 0.00 0.00 178.15 179.55 1v7y h VAL 238 N 0.06 1.17 -0.63 1.67 2.07 -0.34 -2.33 116.25 117.91 1v7y h VAL 238 Ca -0.20 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 66.95 1v7y h VAL 238 Cb 1.98 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 32.93 1v7y h VAL 238 CO 0.16 0.15 0.10 0.11 0.02 0.00 0.00 177.57 178.11 1v7y h LYS 239 N 0.02 0.21 -0.50 1.57 1.79 -1.25 0.19 116.57 118.60 1v7y h LYS 239 Ca 0.04 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1v7y h LYS 239 Cb 0.20 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1v7y h LYS 239 CO -0.00 0.14 0.22 0.82 -1.08 0.00 0.00 179.45 179.55 1v7y h ILE 240 N 0.21 1.18 -0.42 1.86 2.04 -1.56 -0.25 117.51 120.57 1v7y h ILE 240 Ca 0.34 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1v7y h ILE 240 Cb 0.54 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1v7y h ILE 240 CO -0.47 0.21 0.09 0.40 0.00 0.00 0.00 178.15 178.38 1v7y h ILE 241 N 0.71 1.24 0.00 -0.67 2.04 -0.11 -3.06 117.51 117.66 1v7y h ILE 241 Ca 0.18 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1v7y h ILE 241 Cb 0.11 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1v7y h ILE 241 CO -0.02 0.29 -0.12 1.05 0.00 0.00 0.00 178.15 179.35 1v7y h GLU 242 N 0.54 0.00 -0.00 2.37 4.11 -0.92 -2.41 114.58 118.28 1v7y h GLU 242 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1v7y h GLU 242 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1v7y h GLU 242 CO 0.00 0.00 -0.03 1.04 0.07 0.00 0.00 179.01 180.09 1v7y n GLN 243 N -2.66 1.04 -1.24 1.06 6.02 -0.14 -3.53 117.38 117.93 1v7y n GLN 243 Ca 0.04 -0.30 0.01 0.00 -0.01 0.00 0.00 57.00 56.74 1v7y n GLN 243 Cb 0.48 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1v7y n GLN 243 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1v7y n HIS 244 N -0.71 0.00 -0.31 1.08 8.25 -1.18 -4.92 115.22 117.44 1v7y n HIS 244 Ca 0.19 -0.41 0.19 0.00 -0.26 0.00 0.00 57.72 57.43 1v7y n HIS 244 Cb 0.23 -0.01 0.46 0.00 1.12 0.00 0.00 29.99 31.78 1v7y n HIS 244 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1v7y h ILE 245 N 6.60 0.62 -1.44 1.59 2.10 -1.47 -0.42 117.51 125.08 1v7y h ILE 245 Ca -0.25 -0.17 -0.67 0.00 1.08 0.00 0.00 64.86 64.85 1v7y h ILE 245 Cb 1.72 0.08 -0.33 0.00 -1.09 0.00 0.00 36.82 37.19 1v7y h ILE 245 CO 0.02 0.09 0.32 -0.46 -1.08 0.00 0.00 178.15 177.04 1v7y n ASN 246 N -4.63 6.54 -2.72 2.19 6.94 -1.26 -4.54 115.26 117.78 1v7y n ASN 246 Ca 0.23 -3.79 -0.08 0.00 -0.02 0.00 0.00 54.58 50.93 1v7y n ASN 246 Cb 0.74 -0.79 0.08 0.00 -2.36 0.00 0.00 39.78 37.45 1v7y n ASN 246 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1v7y n GLU 247 N -0.65 0.77 -0.20 -3.83 1.02 -0.17 -5.05 120.64 112.53 1v7y n GLU 247 Ca 0.51 -1.62 0.01 0.00 -0.02 0.00 0.00 57.16 56.04 1v7y n GLU 247 Cb 0.55 -1.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.07 1v7y n GLU 247 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1v7y h PRO 248 N 3.23 0.11 -0.45 3.49 0.13 -1.80 0.37 132.00 137.09 1v7y h PRO 248 Ca -0.15 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1v7y h PRO 248 Cb 1.10 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1v7y h PRO 248 CO 0.15 0.08 0.29 1.49 -0.23 0.00 0.00 178.00 179.78 1v7y h GLU 249 N 0.12 0.57 0.00 0.86 4.81 -1.96 -2.03 114.58 116.94 1v7y h GLU 249 Ca 0.31 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 1v7y h GLU 249 Cb 0.51 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1v7y h GLU 249 CO -0.52 0.38 -0.50 -0.22 -0.73 0.00 0.00 179.01 177.42 1v7y h LYS 250 N 0.59 0.00 -0.27 1.92 1.63 -1.74 -2.96 116.57 115.74 1v7y h LYS 250 Ca 0.17 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1v7y h LYS 250 Cb -0.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1v7y h LYS 250 CO -0.05 0.50 0.02 1.98 -3.45 0.00 0.00 179.45 178.45 1v7y h MET 251 N 0.00 0.47 -0.51 1.90 4.05 0.26 -1.21 114.93 119.89 1v7y h MET 251 Ca -0.01 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.20 1v7y h MET 251 Cb 1.02 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.75 1v7y h MET 251 CO 0.07 0.61 0.02 -0.07 0.23 0.00 0.00 176.91 177.76 1v7y h LEU 252 N 0.26 0.81 -0.58 3.39 3.38 -1.36 -1.32 115.31 119.89 1v7y h LEU 252 Ca 0.08 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1v7y h LEU 252 Cb 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1v7y h LEU 252 CO 0.01 0.87 -0.14 0.00 0.09 0.00 0.00 178.44 179.27 1v7y h ALA 253 N 1.22 0.78 -0.07 1.53 0.00 -1.39 -2.42 119.26 118.91 1v7y h ALA 253 Ca 0.15 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1v7y h ALA 253 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v7y h ALA 253 CO 0.02 0.66 -0.37 0.00 0.00 0.00 0.00 179.25 179.56 1v7y h ALA 254 N 0.96 1.24 -0.26 0.00 0.00 -0.82 -2.51 119.26 117.86 1v7y h ALA 254 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1v7y h ALA 254 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1v7y h ALA 254 CO 0.05 0.53 -0.02 -0.07 0.00 0.00 0.00 179.25 179.75 1v7y h LEU 255 N 0.13 0.47 -0.29 0.00 -0.00 -0.95 -2.59 115.31 112.08 1v7y h LEU 255 Ca 0.01 -0.32 0.01 0.00 -0.00 0.00 0.00 57.88 57.58 1v7y h LEU 255 Cb 0.72 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 1v7y h LEU 255 CO 0.05 0.68 0.19 0.50 -0.00 0.00 0.00 178.44 179.86 1v7y h LYS 256 N 0.25 0.37 -0.15 1.13 3.64 -1.33 -0.26 116.57 120.23 1v7y h LYS 256 Ca 0.07 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1v7y h LYS 256 Cb 0.45 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1v7y h LYS 256 CO 0.02 0.24 0.11 0.28 -2.27 0.00 0.00 179.45 177.83 1v7y h VAL 257 N 0.38 0.92 0.21 2.00 2.07 -1.41 -2.08 116.25 118.35 1v7y h VAL 257 Ca 0.11 -0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.28 1v7y h VAL 257 Cb -0.03 0.92 0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1v7y h VAL 257 CO -0.03 0.00 -1.66 0.15 0.02 0.00 0.00 177.57 176.04 1v7y h PHE 258 N 0.00 0.81 -0.25 1.57 3.04 -0.96 -3.38 116.94 117.78 1v7y h PHE 258 Ca 0.07 -0.59 -0.14 0.00 3.98 0.00 0.00 57.97 61.29 1v7y h PHE 258 Cb 0.29 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1v7y h PHE 258 CO -0.00 1.64 -0.42 0.28 -2.02 0.00 0.00 178.31 177.79 1v7y h VAL 259 N 0.12 1.30 -0.12 1.41 2.07 -0.70 -3.25 116.25 117.08 1v7y h VAL 259 Ca -0.31 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 65.65 1v7y h VAL 259 Cb 2.13 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 33.39 1v7y h VAL 259 CO 0.21 0.51 -0.40 1.56 0.02 0.00 0.00 177.57 179.47 1v7y h GLN 260 N 0.50 -0.46 -0.73 1.57 4.20 -1.56 0.31 115.11 118.94 1v7y h GLN 260 Ca 0.04 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1v7y h GLN 260 Cb 0.94 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1v7y h GLN 260 CO 0.08 -0.31 0.47 -1.35 -0.67 0.00 0.00 178.83 177.05 1v7y h PRO 261 N -0.48 0.90 -0.01 1.46 0.11 -1.76 0.21 132.00 132.42 1v7y h PRO 261 Ca 0.08 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1v7y h PRO 261 Cb 0.61 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1v7y h PRO 261 CO -0.38 0.59 -0.07 0.52 -0.21 0.00 0.00 178.00 178.45 1v7y h MET 262 N 0.92 -0.11 -0.47 1.05 2.86 -1.43 0.03 114.93 117.78 1v7y h MET 262 Ca 0.28 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1v7y h MET 262 Cb -0.02 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1v7y h MET 262 CO -0.09 -0.07 -0.07 -0.22 1.06 0.00 0.00 176.91 177.51 1v7y h LYS 263 N -0.12 0.83 -0.84 1.72 1.63 -0.74 -2.80 116.57 116.25 1v7y h LYS 263 Ca 0.03 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1v7y h LYS 263 Cb 0.16 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 1v7y h LYS 263 CO -0.08 0.88 0.56 0.00 -3.45 0.00 0.00 179.45 177.35 1v7y h ALA 264 N 1.16 1.07 0.00 5.00 0.00 -0.10 -0.66 119.26 125.73 1v7y h ALA 264 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v7y h ALA 264 Cb 0.56 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1v7y h ALA 264 CO 0.03 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1v7y n ALA 265 N -2.33 1.10 1.01 0.00 0.00 -0.05 -0.83 120.51 119.41 1v7y n ALA 265 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1v7y n ALA 265 Cb 0.01 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.52 1v7y n ALA 265 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v7y n THR 266 N -1.39 0.00 -1.99 0.00 -2.24 -0.25 -4.09 114.28 104.31 1v7y n THR 266 Ca 0.00 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 1v7y n THR 266 Cb 0.00 0.69 0.09 0.00 -2.10 0.00 0.00 70.33 69.00 1v7y n THR 266 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1v7y s ARG 267 N -2.96 2.00 0.00 -0.78 0.52 -0.01 -0.71 118.95 117.01 1v7y s ARG 267 Ca 0.10 -0.02 0.17 0.00 -0.52 0.00 0.00 55.73 55.47 1v7y s ARG 267 Cb 0.17 -2.02 0.14 0.00 0.52 0.00 0.00 34.95 33.76 1v7y s ARG 267 CO 0.78 -1.51 1.04 0.43 0.02 0.00 0.00 175.30 176.06