#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv9 s LYS 16 N 0.00 1.70 0.36 1.43 -2.85 -1.26 -5.11 119.74 114.01 2yv9 s LYS 16 Ca 0.00 -1.09 -0.28 0.00 -1.00 0.00 0.00 55.97 53.60 2yv9 s LYS 16 Cb 0.00 -1.88 -0.11 0.00 -2.06 0.00 0.00 37.83 33.78 2yv9 s LYS 16 CO 0.00 0.48 1.40 -1.25 0.10 0.00 0.00 175.35 176.09 2yv9 s PRO 17 N -1.27 4.21 -0.26 1.78 0.04 -1.26 -4.51 135.00 133.73 2yv9 s PRO 17 Ca 0.11 2.41 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 2yv9 s PRO 17 Cb -0.10 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2yv9 s PRO 17 CO 0.02 -0.39 0.47 -1.17 0.04 0.00 0.00 177.00 175.98 2yv9 s LEU 18 N -1.98 4.05 -0.19 -3.56 2.96 -1.26 0.30 118.68 119.00 2yv9 s LEU 18 Ca 0.51 0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 54.88 2yv9 s LEU 18 Cb -0.43 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 43.68 2yv9 s LEU 18 CO 0.58 -0.25 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.44 2yv9 s LEU 19 N 2.20 2.30 -0.21 -0.68 1.43 0.18 -4.46 118.68 119.44 2yv9 s LEU 19 Ca 0.19 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2yv9 s LEU 19 Cb -0.16 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2yv9 s LEU 19 CO 0.09 -0.00 0.08 -1.61 0.23 0.00 0.00 176.35 175.14 2yv9 s GLU 20 N 1.31 3.87 -0.20 1.70 2.02 -0.11 -2.35 118.70 124.95 2yv9 s GLU 20 Ca 0.05 -0.38 -0.05 0.00 0.02 0.00 0.00 54.97 54.60 2yv9 s GLU 20 Cb -0.13 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 2yv9 s GLU 20 CO -0.10 0.08 0.01 -1.17 0.02 0.00 0.00 175.26 174.09 2yv9 s LEU 21 N 0.92 3.32 -0.22 1.80 2.96 0.11 -0.10 118.68 127.48 2yv9 s LEU 21 Ca 0.04 -0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 53.64 2yv9 s LEU 21 Cb -0.14 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2yv9 s LEU 21 CO 0.03 0.08 0.33 -0.31 -1.32 0.00 0.00 176.35 175.16 2yv9 s TYR 22 N 0.89 3.34 0.12 5.38 2.02 0.14 -0.72 117.35 128.52 2yv9 s TYR 22 Ca 0.01 0.48 0.09 0.00 -0.37 0.00 0.00 57.07 57.28 2yv9 s TYR 22 Cb -0.14 -2.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 2yv9 s TYR 22 CO 0.02 -0.03 -0.16 0.14 -1.57 0.00 0.00 175.55 173.95 2yv9 s VAL 23 N 1.38 2.93 0.14 0.71 -7.23 0.32 -2.84 120.40 115.80 2yv9 s VAL 23 Ca 0.15 -1.51 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 2yv9 s VAL 23 Cb -0.15 -2.36 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 2yv9 s VAL 23 CO 0.07 0.07 1.41 -0.75 -0.31 0.00 0.00 175.10 175.59 2yv9 s LYS 24 N -2.24 4.31 0.63 4.82 2.20 -1.26 -0.42 119.74 127.77 2yv9 s LYS 24 Ca 0.19 2.12 -0.14 0.00 -0.36 0.00 0.00 55.97 57.79 2yv9 s LYS 24 Cb -0.10 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2yv9 s LYS 24 CO 0.11 -0.44 1.05 0.00 -0.36 0.00 0.00 175.35 175.71 2yv9 s ALA 25 N 0.93 2.78 0.38 3.13 0.00 0.12 -0.92 121.76 128.18 2yv9 s ALA 25 Ca 0.64 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 52.55 2yv9 s ALA 25 Cb -0.38 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 2yv9 s ALA 25 CO 0.32 -0.90 1.24 0.45 0.00 0.00 0.00 175.76 176.87 2yv9 n SER 26 N -2.46 2.44 0.19 0.00 2.88 -0.34 -4.39 113.62 111.94 2yv9 n SER 26 Ca 0.08 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 2yv9 n SER 26 Cb 0.53 -1.46 0.37 0.00 -0.75 0.00 0.00 64.21 62.90 2yv9 n SER 26 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2yv9 h GLY 27 N 2.24 0.00 0.00 0.46 0.00 -1.93 -3.24 103.07 100.60 2yv9 h GLY 27 Ca -0.46 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2yv9 h GLY 27 CO 0.61 0.00 -0.36 -2.22 0.00 0.00 0.00 176.54 174.57 2yv9 h ILE 28 N 0.00 1.25 -3.18 2.60 2.04 -1.96 -3.45 117.51 114.82 2yv9 h ILE 28 Ca 0.00 -2.07 -0.51 0.00 1.00 0.00 0.00 64.86 63.28 2yv9 h ILE 28 Cb 0.76 2.49 -0.40 0.00 -0.74 0.00 0.00 36.82 38.93 2yv9 h ILE 28 CO 0.00 0.42 -0.76 -0.62 0.00 0.00 0.00 178.15 177.19 2yv9 s ASP 29 N -6.28 2.87 0.00 1.72 -1.08 -1.25 -5.03 116.67 107.62 2yv9 s ASP 29 Ca -0.19 -0.84 0.03 0.00 -0.52 0.00 0.00 52.55 51.03 2yv9 s ASP 29 Cb -0.00 -0.50 0.15 0.00 -1.46 0.00 0.00 42.92 41.11 2yv9 s ASP 29 CO 0.56 -0.33 0.94 0.00 0.52 0.00 0.00 175.17 176.86 2yv9 n ALA 30 N 5.11 1.32 0.18 3.66 0.00 -1.22 -0.74 120.51 128.81 2yv9 n ALA 30 Ca -0.08 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2yv9 n ALA 30 Cb 0.47 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 18.97 2yv9 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yv9 h ARG 31 N 0.00 0.00 -6.23 0.00 3.08 -1.96 -3.44 114.38 105.84 2yv9 h ARG 31 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2yv9 h ARG 31 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2yv9 h ARG 31 CO 0.00 0.20 -0.21 1.03 -1.07 0.00 0.00 179.97 179.92 2yv9 s ARG 32 N -3.12 3.77 0.43 0.04 0.52 0.08 -4.97 118.95 115.70 2yv9 s ARG 32 Ca 0.05 0.19 -0.25 0.00 -0.52 0.00 0.00 55.73 55.21 2yv9 s ARG 32 Cb 0.06 -2.88 -0.08 0.00 0.52 0.00 0.00 34.95 32.58 2yv9 s ARG 32 CO 0.71 0.47 1.22 0.96 0.02 0.00 0.00 175.30 178.68 2yv9 s ILE 33 N -1.56 2.92 0.16 1.52 -4.36 -1.26 -1.19 121.20 117.43 2yv9 s ILE 33 Ca 0.39 0.76 -0.02 0.00 -0.26 0.00 0.00 60.65 61.52 2yv9 s ILE 33 Cb -0.13 -3.42 0.04 0.00 1.25 0.00 0.00 42.46 40.20 2yv9 s ILE 33 CO 0.20 0.06 0.23 0.61 0.24 0.00 0.00 174.94 176.27 2yv9 n GLY 34 N 0.60 -0.16 0.91 6.27 0.00 -0.10 -4.07 105.19 108.65 2yv9 n GLY 34 Ca 0.05 -1.83 0.05 0.00 0.00 0.00 0.00 46.02 44.29 2yv9 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv9 n ALA 35 N -3.07 3.34 -2.13 4.61 0.00 -1.26 -4.53 120.51 117.46 2yv9 n ALA 35 Ca -0.04 -2.59 -0.42 0.00 0.00 0.00 0.00 53.44 50.39 2yv9 n ALA 35 Cb 0.11 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 2yv9 n ALA 35 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2yv9 s ASP 36 N -2.19 6.79 0.28 0.00 -1.08 -1.26 -4.89 116.67 114.31 2yv9 s ASP 36 Ca 0.42 2.35 0.13 0.00 -0.52 0.00 0.00 52.55 54.93 2yv9 s ASP 36 Cb 0.36 -2.58 0.31 0.00 -1.46 0.00 0.00 42.92 39.55 2yv9 s ASP 36 CO 0.06 -0.69 1.56 -0.07 0.52 0.00 0.00 175.17 176.55 2yv9 h LEU 37 N 7.05 0.00 -0.20 -1.34 3.38 -1.99 -2.59 115.31 119.62 2yv9 h LEU 37 Ca -0.42 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.34 2yv9 h LEU 37 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2yv9 h LEU 37 CO 0.88 0.59 -0.94 -0.26 0.09 0.00 0.00 178.44 178.80 2yv9 h PHE 38 N 0.00 0.36 -0.44 1.13 0.04 -1.96 -0.18 116.94 115.90 2yv9 h PHE 38 Ca -0.01 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2yv9 h PHE 38 Cb 1.20 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 2yv9 h PHE 38 CO 0.00 1.04 0.29 0.00 -0.60 0.00 0.00 178.31 179.04 2yv9 h GLN 40 N 0.59 0.64 0.40 0.00 4.15 -1.17 -1.12 115.11 118.60 2yv9 h GLN 40 Ca 0.16 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 2yv9 h GLN 40 Cb -0.07 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2yv9 h GLN 40 CO -0.03 0.88 -0.33 1.49 -1.93 0.00 0.00 178.83 178.91 2yv9 h GLU 41 N 0.54 -0.71 -0.28 1.69 4.81 -0.91 -0.27 114.58 119.45 2yv9 h GLU 41 Ca 0.06 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2yv9 h GLU 41 Cb 0.83 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2yv9 h GLU 41 CO 0.07 -0.47 -0.19 0.74 -0.73 0.00 0.00 179.01 178.43 2yv9 h PHE 42 N -0.74 0.55 -0.57 0.92 0.04 -1.36 -2.34 116.94 113.45 2yv9 h PHE 42 Ca -0.04 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 2yv9 h PHE 42 Cb 0.64 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2yv9 h PHE 42 CO -0.16 0.66 0.25 2.35 -0.60 0.00 0.00 178.31 180.82 2yv9 h TRP 43 N 0.46 0.84 -0.64 -0.55 2.91 -1.05 0.69 115.95 118.62 2yv9 h TRP 43 Ca 0.08 -0.05 0.05 0.00 1.13 0.00 0.00 58.89 60.09 2yv9 h TRP 43 Cb 0.58 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 2yv9 h TRP 43 CO 0.02 0.66 0.36 0.52 -1.03 0.00 0.00 178.44 178.97 2yv9 h MET 44 N 0.78 0.66 -0.03 2.65 2.86 -0.84 0.21 114.93 121.22 2yv9 h MET 44 Ca 0.19 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2yv9 h MET 44 Cb 0.16 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2yv9 h MET 44 CO -0.02 0.44 0.01 0.93 1.06 0.00 0.00 176.91 179.33 2yv9 h GLU 45 N 0.68 0.05 -0.78 1.72 5.08 -0.99 -2.04 114.58 118.29 2yv9 h GLU 45 Ca 0.28 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2yv9 h GLU 45 Cb 0.14 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2yv9 h GLU 45 CO -0.16 0.17 0.52 -0.07 -1.00 0.00 0.00 179.01 178.47 2yv9 h LEU 46 N -0.09 0.89 -0.92 1.33 3.38 -0.40 -1.93 115.31 117.57 2yv9 h LEU 46 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2yv9 h LEU 46 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2yv9 h LEU 46 CO -0.00 0.65 0.32 0.22 0.09 0.00 0.00 178.44 179.72 2yv9 h TYR 47 N 1.05 1.11 -0.71 1.13 3.20 -0.41 0.14 116.97 122.48 2yv9 h TYR 47 Ca 0.29 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2yv9 h TYR 47 Cb -0.11 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.78 2yv9 h TYR 47 CO -0.00 0.83 0.36 0.00 -1.64 0.00 0.00 178.16 177.71 2yv9 h ALA 48 N 1.27 1.29 0.07 1.82 0.00 -0.62 0.31 119.26 123.39 2yv9 h ALA 48 Ca 0.26 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 2yv9 h ALA 48 Cb 0.17 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2yv9 h ALA 48 CO -0.03 0.56 -1.12 -0.07 0.00 0.00 0.00 179.25 178.59 2yv9 h LEU 49 N 1.00 0.70 0.08 0.00 3.38 -1.02 -3.32 115.31 116.14 2yv9 h LEU 49 Ca 0.25 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2yv9 h LEU 49 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2yv9 h LEU 49 CO -0.04 1.43 -0.04 0.22 0.09 0.00 0.00 178.44 180.11 2yv9 h TYR 50 N 0.25 -0.10 -1.03 1.13 3.20 -0.16 -0.86 116.97 119.39 2yv9 h TYR 50 Ca -0.14 -0.00 0.28 0.00 3.14 0.00 0.00 58.73 62.01 2yv9 h TYR 50 Cb 1.78 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.96 2yv9 h TYR 50 CO 0.09 -0.06 0.62 0.93 -1.64 0.00 0.00 178.16 178.10 2yv9 h GLU 51 N -0.12 0.43 -0.52 1.82 5.08 -0.50 -0.34 114.58 120.42 2yv9 h GLU 51 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2yv9 h GLU 51 Cb 0.09 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2yv9 h GLU 51 CO 0.02 0.28 0.00 0.44 -1.00 0.00 0.00 179.01 178.75 2yv9 n ILE 52 N -4.85 2.41 -1.42 3.13 -5.35 -1.19 -4.95 119.36 107.14 2yv9 n ILE 52 Ca 0.28 -1.45 -0.14 0.00 -0.27 0.00 0.00 62.75 61.18 2yv9 n ILE 52 Cb 0.88 -0.15 -0.06 0.00 -1.74 0.00 0.00 39.64 38.57 2yv9 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2yv9 n GLY 53 N 0.51 1.48 0.12 3.28 0.00 -0.14 -4.90 105.19 105.54 2yv9 n GLY 53 Ca 0.26 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2yv9 n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2yv9 h VAL 54 N 0.00 0.86 -3.80 1.61 2.07 -1.36 -3.47 116.25 112.16 2yv9 h VAL 54 Ca -0.29 -2.29 -0.16 0.00 0.82 0.00 0.00 66.70 64.77 2yv9 h VAL 54 Cb 0.96 2.36 -0.21 0.00 -1.52 0.00 0.00 31.29 32.88 2yv9 h VAL 54 CO 0.43 0.49 -0.62 0.00 0.02 0.00 0.00 177.57 177.89 2yv9 s ALA 55 N -2.92 -0.05 0.10 1.67 0.00 -1.19 -4.35 121.76 115.02 2yv9 s ALA 55 Ca 0.02 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 2yv9 s ALA 55 Cb 0.08 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2yv9 s ALA 55 CO 0.77 -0.17 0.64 1.03 0.00 0.00 0.00 175.76 178.02 2yv9 s ARG 56 N -1.39 4.32 -0.05 0.00 0.52 0.15 -4.21 118.95 118.28 2yv9 s ARG 56 Ca -0.15 0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 55.91 2yv9 s ARG 56 Cb -0.09 -3.25 0.04 0.00 0.52 0.00 0.00 34.95 32.16 2yv9 s ARG 56 CO -0.00 0.60 0.10 0.08 0.02 0.00 0.00 175.30 176.09 2yv9 s VAL 57 N -1.05 -0.11 -0.04 3.52 1.01 -1.26 -0.65 120.40 121.82 2yv9 s VAL 57 Ca 0.31 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.63 2yv9 s VAL 57 Cb -0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2yv9 s VAL 57 CO 0.21 0.12 -0.21 -1.61 0.00 0.00 0.00 175.10 173.61 2yv9 s GLU 58 N 1.61 2.40 -0.11 2.72 2.02 -0.99 -4.99 118.70 121.35 2yv9 s GLU 58 Ca -0.03 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.14 2yv9 s GLU 58 Cb -0.12 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2yv9 s GLU 58 CO -0.04 0.53 -0.13 0.08 0.02 0.00 0.00 175.26 175.72 2yv9 s VAL 59 N -0.52 3.11 -0.04 2.63 1.01 -1.26 -0.71 120.40 124.61 2yv9 s VAL 59 Ca 0.07 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2yv9 s VAL 59 Cb -0.11 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2yv9 s VAL 59 CO 0.01 0.54 -0.18 -0.54 0.00 0.00 0.00 175.10 174.93 2yv9 s LYS 60 N 0.07 1.83 0.24 2.72 1.02 0.10 -4.96 119.74 120.75 2yv9 s LYS 60 Ca -0.05 -0.65 -0.19 0.00 0.02 0.00 0.00 55.97 55.11 2yv9 s LYS 60 Cb -0.14 -1.61 -0.08 0.00 -0.52 0.00 0.00 37.83 35.48 2yv9 s LYS 60 CO 0.04 0.28 0.72 0.99 -0.92 0.00 0.00 175.35 176.46 2yv9 s THR 61 N -0.04 4.60 0.01 2.17 2.01 -1.26 -0.52 115.64 122.60 2yv9 s THR 61 Ca -0.02 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.19 2yv9 s THR 61 Cb -0.11 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2yv9 s THR 61 CO 0.02 0.14 -0.04 0.54 -0.69 0.00 0.00 174.62 174.59 2yv9 s VAL 62 N -1.60 0.29 -0.45 3.82 0.11 0.44 -4.87 120.40 118.14 2yv9 s VAL 62 Ca 0.45 -0.46 -0.24 0.00 -2.93 0.00 0.00 61.98 58.80 2yv9 s VAL 62 Cb -0.15 -0.31 0.03 0.00 -1.53 0.00 0.00 36.38 34.41 2yv9 s VAL 62 CO 0.20 -0.12 0.82 0.21 -3.33 0.00 0.00 175.10 172.89 2yv9 s ASN 63 N -0.62 6.44 0.42 3.54 3.84 -1.26 0.13 114.94 127.42 2yv9 s ASN 63 Ca -0.04 -0.03 0.29 0.00 0.21 0.00 0.00 52.86 53.29 2yv9 s ASN 63 Cb -0.05 -2.40 1.24 0.00 -0.55 0.00 0.00 41.25 39.49 2yv9 s ASN 63 CO -0.00 -0.95 1.87 -0.37 -2.79 0.00 0.00 177.10 174.86 2yv9 h VAL 64 N 6.00 0.00 -0.00 -5.21 -1.51 -1.95 -2.01 116.25 111.58 2yv9 h VAL 64 Ca -0.25 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2yv9 h VAL 64 Cb 1.08 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2yv9 h VAL 64 CO 0.98 0.00 -0.09 0.59 -1.23 0.00 0.00 177.57 177.82 2yv9 n ASN 65 N -2.68 0.10 -4.77 4.19 5.03 -1.26 -4.71 115.26 111.17 2yv9 n ASN 65 Ca 0.01 0.31 -0.35 0.00 0.87 0.00 0.00 54.58 55.43 2yv9 n ASN 65 Cb 0.25 -0.35 0.02 0.00 -1.02 0.00 0.00 39.78 38.69 2yv9 n ASN 65 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2yv9 s SER 66 N -2.97 5.42 0.14 6.41 1.04 -0.76 -4.94 113.70 118.05 2yv9 s SER 66 Ca 0.14 2.17 -0.13 0.00 0.48 0.00 0.00 55.95 58.61 2yv9 s SER 66 Cb 0.19 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.73 2yv9 s SER 66 CO 0.56 -1.42 1.58 -0.08 0.98 0.00 0.00 173.24 174.85 2yv9 h GLU 67 N 0.78 0.81 -0.62 4.02 4.81 -1.92 -2.76 114.58 119.71 2yv9 h GLU 67 Ca -0.49 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.41 2yv9 h GLU 67 Cb 1.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2yv9 h GLU 67 CO 0.56 0.88 0.17 0.00 -0.73 0.00 0.00 179.01 179.89 2yv9 h ALA 68 N 0.90 1.14 -0.31 2.92 0.00 -1.95 -2.11 119.26 119.85 2yv9 h ALA 68 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2yv9 h ALA 68 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2yv9 h ALA 68 CO 0.03 0.59 0.18 0.35 0.00 0.00 0.00 179.25 180.39 2yv9 h PHE 69 N 0.92 0.42 -0.69 0.00 3.57 -1.82 -0.06 116.94 119.28 2yv9 h PHE 69 Ca 0.20 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2yv9 h PHE 69 Cb 0.29 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2yv9 h PHE 69 CO 0.02 0.33 0.32 0.87 -2.23 0.00 0.00 178.31 177.62 2yv9 h LYS 70 N 0.39 1.00 -0.00 1.11 1.57 -1.31 -2.28 116.57 117.05 2yv9 h LYS 70 Ca 0.11 -0.16 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 2yv9 h LYS 70 Cb 0.04 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.18 2yv9 h LYS 70 CO -0.02 0.80 -0.97 -0.22 -0.57 0.00 0.00 179.45 178.47 2yv9 h LYS 71 N 0.97 0.50 0.00 3.15 3.64 -1.22 0.14 116.57 123.75 2yv9 h LYS 71 Ca 0.24 -0.54 -0.10 0.00 -1.27 0.00 0.00 60.65 58.97 2yv9 h LYS 71 Cb 0.14 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2yv9 h LYS 71 CO -0.03 1.18 -0.49 -0.91 -2.27 0.00 0.00 179.45 176.93 2yv9 h ASN 72 N 0.28 0.00 0.00 4.20 2.35 -0.91 -3.32 115.58 118.19 2yv9 h ASN 72 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2yv9 h ASN 72 Cb 1.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2yv9 h ASN 72 CO 0.18 0.49 0.00 0.49 -1.65 0.00 0.00 177.43 176.93 2yv9 n PHE 73 N -3.85 0.00 -4.01 1.19 3.72 -0.87 -5.03 117.46 108.62 2yv9 n PHE 73 Ca -0.01 -0.32 -0.29 0.00 -0.05 0.00 0.00 57.45 56.78 2yv9 n PHE 73 Cb 0.52 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 39.01 2yv9 n PHE 73 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2yv9 n LEU 74 N -0.32 -2.18 0.00 4.37 4.77 0.47 -1.50 117.00 122.62 2yv9 n LEU 74 Ca 0.00 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2yv9 n LEU 74 Cb 0.25 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2yv9 n LEU 74 CO 0.00 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2yv9 n GLY 75 N -1.76 0.74 3.78 -0.72 0.00 -1.18 -5.05 105.19 101.00 2yv9 n GLY 75 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2yv9 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv9 s ALA 76 N -2.65 2.70 0.20 4.61 0.00 -0.56 -5.06 121.76 121.01 2yv9 s ALA 76 Ca 0.00 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.69 2yv9 s ALA 76 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2yv9 s ALA 76 CO 0.00 -0.76 -0.09 -0.65 0.00 0.00 0.00 175.76 174.26 2yv9 s GLN 77 N -3.57 2.05 0.64 0.00 -1.52 -1.26 -4.92 119.66 111.08 2yv9 s GLN 77 Ca 0.69 -1.34 -0.18 0.00 -1.95 0.00 0.00 55.36 52.57 2yv9 s GLN 77 Cb -0.20 -2.12 -0.01 0.00 -0.22 0.00 0.00 33.01 30.46 2yv9 s GLN 77 CO 0.30 0.41 1.29 -2.14 -0.25 0.00 0.00 175.29 174.90 2yv9 s PRO 78 N -3.02 2.60 0.27 2.91 0.02 -1.26 -4.30 135.00 132.22 2yv9 s PRO 78 Ca 0.26 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 2yv9 s PRO 78 Cb -0.08 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 2yv9 s PRO 78 CO 0.16 -1.56 1.13 -1.25 -0.33 0.00 0.00 177.00 175.15 2yv9 s PRO 79 N -3.36 4.59 -0.04 5.54 0.04 -1.26 -4.86 135.00 135.65 2yv9 s PRO 79 Ca 0.82 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.73 2yv9 s PRO 79 Cb -0.37 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 30.99 2yv9 s PRO 79 CO 0.39 0.13 -0.09 0.42 0.04 0.00 0.00 177.00 177.90 2yv9 s ILE 80 N -0.98 0.82 -0.06 0.56 1.01 -1.13 -4.73 121.20 116.68 2yv9 s ILE 80 Ca 0.46 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.83 2yv9 s ILE 80 Cb -0.33 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2yv9 s ILE 80 CO 0.41 0.27 -0.25 -0.32 0.00 0.00 0.00 174.94 175.06 2yv9 s MET 81 N 0.49 2.61 -0.06 2.79 1.75 -0.51 0.23 119.30 126.60 2yv9 s MET 81 Ca -0.08 -0.90 0.05 0.00 -1.25 0.00 0.00 55.69 53.51 2yv9 s MET 81 Cb -0.12 -2.17 -0.01 0.00 2.84 0.00 0.00 34.83 35.37 2yv9 s MET 81 CO 0.01 0.35 -0.22 0.42 -0.65 0.00 0.00 175.02 174.93 2yv9 s ILE 82 N -0.08 2.37 -0.61 10.11 1.01 0.86 0.18 121.20 135.04 2yv9 s ILE 82 Ca -0.06 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.68 2yv9 s ILE 82 Cb -0.14 -1.89 0.18 0.00 0.01 0.00 0.00 42.46 40.62 2yv9 s ILE 82 CO 0.04 0.57 0.48 1.21 0.00 0.00 0.00 174.94 177.24 2yv9 n GLU 83 N 2.86 1.42 -0.15 2.79 2.13 0.27 -0.93 120.64 129.02 2yv9 n GLU 83 Ca -0.17 -4.11 0.08 0.00 0.66 0.00 0.00 57.16 53.61 2yv9 n GLU 83 Cb 0.52 -2.08 0.39 0.00 0.27 0.00 0.00 31.44 30.54 2yv9 n GLU 83 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2yv9 h GLU 84 N 5.30 0.64 -0.13 5.31 5.08 -1.78 -0.14 114.58 128.85 2yv9 h GLU 84 Ca 0.18 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2yv9 h GLU 84 Cb 0.79 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2yv9 h GLU 84 CO 0.63 0.42 0.11 1.49 -1.00 0.00 0.00 179.01 180.65 2yv9 h GLU 85 N 0.65 0.00 -0.12 2.33 4.22 -1.94 0.15 114.58 119.88 2yv9 h GLU 85 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.73 2yv9 h GLU 85 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2yv9 h GLU 85 CO -0.09 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 178.37 2yv9 n LYS 86 N -4.25 2.13 -2.38 1.92 5.02 -0.10 -4.96 118.16 115.54 2yv9 n LYS 86 Ca 0.00 -1.91 -0.20 0.00 -2.02 0.00 0.00 58.31 54.18 2yv9 n LYS 86 Cb 0.22 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2yv9 n LYS 86 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2yv9 n GLU 87 N 1.27 -1.62 -4.52 1.97 1.02 0.53 -4.98 120.64 114.31 2yv9 n GLU 87 Ca 0.14 0.99 -0.34 0.00 -0.02 0.00 0.00 57.16 57.93 2yv9 n GLU 87 Cb 0.55 -5.61 -0.11 0.00 -0.02 0.00 0.00 31.44 26.25 2yv9 n GLU 87 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2yv9 s LEU 88 N -5.81 3.23 -0.16 -4.62 1.43 -1.05 -5.00 118.68 106.69 2yv9 s LEU 88 Ca 0.00 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2yv9 s LEU 88 Cb 0.00 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2yv9 s LEU 88 CO 0.00 0.28 -0.18 -0.89 0.23 0.00 0.00 176.35 175.80 2yv9 s THR 89 N -0.33 1.84 -0.51 5.49 2.01 -1.26 -0.57 115.64 122.32 2yv9 s THR 89 Ca 0.05 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 2yv9 s THR 89 Cb -0.12 -1.68 0.12 0.00 0.01 0.00 0.00 72.50 70.83 2yv9 s THR 89 CO 0.02 0.51 0.42 -0.31 -0.69 0.00 0.00 174.62 174.57 2yv9 s TYR 90 N 1.27 3.33 -0.30 4.92 2.02 0.13 -4.91 117.35 123.81 2yv9 s TYR 90 Ca 0.02 -1.53 0.22 0.00 -0.37 0.00 0.00 57.07 55.42 2yv9 s TYR 90 Cb -0.13 -3.63 -0.12 0.00 -0.40 0.00 0.00 41.96 37.68 2yv9 s TYR 90 CO -0.10 -1.00 0.83 0.25 -1.57 0.00 0.00 175.55 173.97 2yv9 n THR 91 N 5.10 0.24 -4.08 -0.71 -2.24 -1.26 -1.42 114.28 109.90 2yv9 n THR 91 Ca -0.11 -0.42 -0.36 0.00 -2.27 0.00 0.00 64.05 60.88 2yv9 n THR 91 Cb 0.41 -0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 2yv9 n THR 91 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yv9 s ASP 92 N -4.55 5.89 0.54 3.42 2.15 -1.26 -4.77 116.67 118.09 2yv9 s ASP 92 Ca -0.02 0.32 0.22 0.00 0.43 0.00 0.00 52.55 53.50 2yv9 s ASP 92 Cb 0.13 -1.82 1.39 0.00 -0.30 0.00 0.00 42.92 42.31 2yv9 s ASP 92 CO 0.84 0.39 2.09 0.78 -0.17 0.00 0.00 175.17 179.09 2yv9 h ASN 93 N 5.13 0.00 -0.51 -0.34 4.21 -1.91 0.62 115.58 122.78 2yv9 h ASN 93 Ca -0.53 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.91 2yv9 h ASN 93 Cb 1.21 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.39 2yv9 h ASN 93 CO 0.57 0.00 0.02 0.03 -1.29 0.00 0.00 177.43 176.76 2yv9 h ARG 94 N 0.00 0.88 -0.29 0.81 3.08 -1.99 -1.86 114.38 115.01 2yv9 h ARG 94 Ca 0.11 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2yv9 h ARG 94 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2yv9 h ARG 94 CO -0.00 0.90 -0.05 0.93 -1.07 0.00 0.00 179.97 180.68 2yv9 h GLU 95 N 0.74 0.55 0.10 0.04 5.08 -1.34 -0.79 114.58 118.95 2yv9 h GLU 95 Ca 0.15 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2yv9 h GLU 95 Cb 0.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2yv9 h GLU 95 CO 0.02 0.73 -0.05 0.82 -1.00 0.00 0.00 179.01 179.54 2yv9 h ILE 96 N 0.32 1.01 -0.80 3.13 2.04 -1.13 -1.90 117.51 120.17 2yv9 h ILE 96 Ca 0.08 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2yv9 h ILE 96 Cb 0.52 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2yv9 h ILE 96 CO 0.02 0.09 0.50 -0.08 0.00 0.00 0.00 178.15 178.69 2yv9 h GLU 97 N -0.29 0.94 -0.65 2.37 4.81 -1.39 -1.84 114.58 118.53 2yv9 h GLU 97 Ca -0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2yv9 h GLU 97 Cb 0.24 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2yv9 h GLU 97 CO 0.02 0.62 0.17 0.78 -0.73 0.00 0.00 179.01 179.88 2yv9 h GLY 98 N 0.97 1.08 0.97 1.92 0.00 -0.88 0.17 103.07 107.29 2yv9 h GLY 98 Ca 0.33 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 2yv9 h GLY 98 CO -0.13 0.59 -0.37 -0.09 0.00 0.00 0.00 176.54 176.55 2yv9 h ARG 99 N 0.96 0.68 -0.58 4.80 9.65 -0.99 -0.32 114.38 128.58 2yv9 h ARG 99 Ca 0.21 -0.40 -0.09 0.00 -1.10 0.00 0.00 59.98 58.60 2yv9 h ARG 99 Cb 0.31 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 2yv9 h ARG 99 CO -0.00 1.02 0.02 0.82 2.80 0.00 0.00 179.97 184.62 2yv9 h ILE 100 N 0.39 1.26 -0.25 1.20 2.04 -1.06 -1.46 117.51 119.63 2yv9 h ILE 100 Ca 0.02 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2yv9 h ILE 100 Cb 0.95 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2yv9 h ILE 100 CO 0.08 0.40 0.15 0.15 0.00 0.00 0.00 178.15 178.94 2yv9 h PHE 101 N 0.90 0.33 -0.69 1.37 3.57 -0.57 0.80 116.94 122.65 2yv9 h PHE 101 Ca 0.17 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.74 2yv9 h PHE 101 Cb 0.53 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2yv9 h PHE 101 CO 0.04 0.25 0.37 1.25 -2.23 0.00 0.00 178.31 177.99 2yv9 h HIS 102 N 0.32 0.68 -0.37 0.41 2.76 -0.81 -0.45 115.15 117.70 2yv9 h HIS 102 Ca 0.09 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.15 2yv9 h HIS 102 Cb 0.01 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2yv9 h HIS 102 CO -0.05 0.30 -0.30 -0.07 -1.30 0.00 0.00 177.93 176.51 2yv9 h LEU 103 N 0.67 0.90 -0.35 0.26 3.38 -0.93 -0.55 115.31 118.70 2yv9 h LEU 103 Ca 0.32 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2yv9 h LEU 103 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2yv9 h LEU 103 CO -0.21 1.16 0.20 0.00 0.09 0.00 0.00 178.44 179.68 2yv9 h ALA 104 N 0.77 0.43 -0.49 1.53 0.00 -0.33 -2.63 119.26 118.54 2yv9 h ALA 104 Ca 0.07 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2yv9 h ALA 104 Cb 0.88 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2yv9 h ALA 104 CO 0.08 -0.15 0.01 -0.22 0.00 0.00 0.00 179.25 178.97 2yv9 h LYS 105 N 0.41 0.81 -0.79 0.00 3.64 -1.00 0.39 116.57 120.03 2yv9 h LYS 105 Ca 0.14 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2yv9 h LYS 105 Cb 0.01 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2yv9 h LYS 105 CO -0.07 0.81 0.36 1.49 -2.27 0.00 0.00 179.45 179.78 2yv9 h GLU 106 N 0.76 1.14 -0.40 1.90 4.81 -0.91 -3.09 114.58 118.79 2yv9 h GLU 106 Ca 0.15 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2yv9 h GLU 106 Cb 0.44 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2yv9 h GLU 106 CO 0.02 0.89 0.05 1.19 -0.73 0.00 0.00 179.01 180.42 2yv9 n PHE 107 N -4.31 1.35 -3.89 0.92 3.72 -1.01 -4.97 117.46 109.29 2yv9 n PHE 107 Ca 0.08 -1.10 -0.30 0.00 -0.05 0.00 0.00 57.45 56.08 2yv9 n PHE 107 Cb 0.15 -0.44 0.02 0.00 -0.94 0.00 0.00 39.48 38.26 2yv9 n PHE 107 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2yv9 n ASN 108 N -0.52 -4.61 -4.64 4.37 4.05 -0.61 -4.96 115.26 108.34 2yv9 n ASN 108 Ca 0.28 -0.76 -0.38 0.00 0.45 0.00 0.00 54.58 54.17 2yv9 n ASN 108 Cb 1.05 -3.69 -0.09 0.00 1.23 0.00 0.00 39.78 38.28 2yv9 n ASN 108 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2yv9 s VAL 109 N -3.26 5.21 -0.06 3.44 1.01 0.13 -4.97 120.40 121.89 2yv9 s VAL 109 Ca 0.65 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 2yv9 s VAL 109 Cb -0.33 -3.68 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 2yv9 s VAL 109 CO 0.80 0.22 3.22 -0.81 0.00 0.00 0.00 175.10 178.53 2yv9 n PRO 110 N 4.88 1.88 0.05 2.72 -0.04 -1.26 -4.40 135.00 138.82 2yv9 n PRO 110 Ca -0.09 -1.01 -0.07 0.00 -0.04 0.00 0.00 63.50 62.29 2yv9 n PRO 110 Cb 0.51 -1.84 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 2yv9 n PRO 110 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2yv9 h LEU 111 N 4.48 0.00 -9.00 1.53 5.85 -1.92 -3.45 115.31 112.80 2yv9 h LEU 111 Ca 0.19 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.24 2yv9 h LEU 111 Cb 1.33 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.16 2yv9 h LEU 111 CO 0.28 0.98 -0.69 -0.36 -0.34 0.00 0.00 178.44 178.32 2yv9 s PHE 112 N -2.70 2.97 0.10 1.25 0.08 -1.26 -0.79 117.98 117.62 2yv9 s PHE 112 Ca 0.00 -0.11 -0.09 0.00 0.12 0.00 0.00 56.93 56.84 2yv9 s PHE 112 Cb 0.10 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2yv9 s PHE 112 CO 0.82 0.19 0.21 -2.00 -0.10 0.00 0.00 175.22 174.34 2yv9 s GLU 113 N -0.38 0.88 -0.16 0.44 2.12 -1.26 -5.02 118.70 115.32 2yv9 s GLU 113 Ca 0.06 -0.96 -0.05 0.00 0.36 0.00 0.00 54.97 54.38 2yv9 s GLU 113 Cb -0.12 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.59 2yv9 s GLU 113 CO 0.02 -0.29 0.01 0.21 -0.54 0.00 0.00 175.26 174.68 2yv9 s LYS 114 N -3.86 3.79 -0.34 4.30 2.47 -1.26 -4.93 119.74 119.90 2yv9 s LYS 114 Ca 0.06 -0.44 0.04 0.00 -1.56 0.00 0.00 55.97 54.07 2yv9 s LYS 114 Cb 0.05 -3.04 0.16 0.00 -1.46 0.00 0.00 37.83 33.54 2yv9 s LYS 114 CO -0.10 0.27 0.45 0.34 0.16 0.00 0.00 175.35 176.47 2yv9 s ASP 115 N 0.32 0.18 0.54 1.43 2.15 -1.26 -5.03 116.67 115.01 2yv9 s ASP 115 Ca -0.01 -0.88 0.21 0.00 0.43 0.00 0.00 52.55 52.30 2yv9 s ASP 115 Cb -0.13 1.13 1.47 0.00 -0.30 0.00 0.00 42.92 45.08 2yv9 s ASP 115 CO 0.02 -0.28 2.19 1.55 -0.17 0.00 0.00 175.17 178.47 2yv9 h PRO 116 N 7.51 0.00 -0.25 4.34 0.13 -1.99 -1.64 132.00 140.10 2yv9 h PRO 116 Ca -0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2yv9 h PRO 116 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2yv9 h PRO 116 CO 0.20 0.00 -0.45 0.77 -0.23 0.00 0.00 178.00 178.29 2yv9 h SER 117 N 0.00 0.83 -0.41 1.44 0.02 -1.99 -0.88 113.55 112.56 2yv9 h SER 117 Ca -0.00 -0.53 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 2yv9 h SER 117 Cb 0.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2yv9 h SER 117 CO 0.00 1.21 0.22 0.00 -1.14 0.00 0.00 176.83 177.12 2yv9 h ALA 118 N 0.65 0.53 -0.40 3.77 0.00 -1.89 -1.98 119.26 119.94 2yv9 h ALA 118 Ca 0.01 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2yv9 h ALA 118 Cb 1.05 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2yv9 h ALA 118 CO 0.10 0.06 0.06 0.93 0.00 0.00 0.00 179.25 180.40 2yv9 h GLU 119 N 0.53 0.18 -0.47 0.00 5.08 -1.16 0.39 114.58 119.13 2yv9 h GLU 119 Ca 0.14 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2yv9 h GLU 119 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2yv9 h GLU 119 CO -0.02 0.12 -0.17 1.57 -1.00 0.00 0.00 179.01 179.50 2yv9 h LYS 120 N 0.18 0.94 -0.50 2.33 2.10 -1.09 -2.09 116.57 118.44 2yv9 h LYS 120 Ca 0.19 -0.39 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 2yv9 h LYS 120 Cb 0.24 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2yv9 h LYS 120 CO -0.27 1.05 0.29 0.00 -2.00 0.00 0.00 179.45 178.52 2yv9 h ARG 121 N 0.79 0.70 -0.20 0.07 2.47 -0.86 -1.08 114.38 116.27 2yv9 h ARG 121 Ca 0.11 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2yv9 h ARG 121 Cb 0.74 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2yv9 h ARG 121 CO 0.06 0.53 0.10 0.82 0.56 0.00 0.00 179.97 182.04 2yv9 h ILE 122 N 0.67 1.11 -0.39 2.04 2.04 -0.80 -1.62 117.51 120.56 2yv9 h ILE 122 Ca 0.18 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2yv9 h ILE 122 Cb 0.03 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2yv9 h ILE 122 CO -0.03 0.11 0.08 -0.08 0.00 0.00 0.00 178.15 178.23 2yv9 h GLU 123 N 0.21 0.64 -0.09 2.37 4.22 -1.26 -2.58 114.58 118.09 2yv9 h GLU 123 Ca 0.07 -0.16 -0.15 0.00 0.08 0.00 0.00 59.36 59.20 2yv9 h GLU 123 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2yv9 h GLU 123 CO -0.01 0.68 -0.59 -0.97 -2.18 0.00 0.00 179.01 175.94 2yv9 h ASN 124 N 0.50 0.32 0.37 1.04 -0.73 -1.10 0.22 115.58 116.19 2yv9 h ASN 124 Ca 0.12 -0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2yv9 h ASN 124 Cb 0.33 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.83 2yv9 h ASN 124 CO 0.00 0.83 -0.18 0.25 -0.37 0.00 0.00 177.43 177.97 2yv9 h LEU 125 N 0.21 -0.42 -0.78 0.34 5.85 -1.23 -2.49 115.31 116.80 2yv9 h LEU 125 Ca -0.00 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 2yv9 h LEU 125 Cb 1.09 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2yv9 h LEU 125 CO 0.09 -0.11 -0.29 0.22 -0.34 0.00 0.00 178.44 178.01 2yv9 h TYR 126 N -0.74 0.68 -0.35 1.25 3.20 -1.25 -0.72 116.97 119.04 2yv9 h TYR 126 Ca -0.05 -0.16 0.07 0.00 3.14 0.00 0.00 58.73 61.73 2yv9 h TYR 126 Cb 0.51 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 2yv9 h TYR 126 CO 0.00 0.82 -0.07 -0.09 -1.64 0.00 0.00 178.16 177.19 2yv9 h ARG 127 N 0.51 0.02 -0.13 1.82 2.43 -0.97 0.13 114.38 118.18 2yv9 h ARG 127 Ca 0.06 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2yv9 h ARG 127 Cb 0.76 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2yv9 h ARG 127 CO 0.06 0.01 -0.46 -0.91 -1.51 0.00 0.00 179.97 177.16 2yv9 h ASN 128 N 0.02 0.34 -0.14 -3.80 4.21 -1.17 -1.95 115.58 113.10 2yv9 h ASN 128 Ca 0.17 -0.16 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 2yv9 h ASN 128 Cb 0.25 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 2yv9 h ASN 128 CO -0.34 0.76 0.08 0.15 -1.29 0.00 0.00 177.43 176.79 2yv9 h PHE 129 N 0.26 0.18 -0.89 1.19 3.57 -0.68 -1.86 116.94 118.72 2yv9 h PHE 129 Ca 0.02 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2yv9 h PHE 129 Cb 0.91 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2yv9 h PHE 129 CO 0.02 0.15 0.54 0.87 -2.23 0.00 0.00 178.31 177.67 2yv9 h LYS 130 N 0.15 1.20 -0.48 1.11 1.57 -0.64 0.55 116.57 120.04 2yv9 h LYS 130 Ca 0.05 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2yv9 h LYS 130 Cb 0.03 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2yv9 h LYS 130 CO -0.01 0.84 0.07 -0.07 -0.57 0.00 0.00 179.45 179.71 2yv9 h LEU 131 N 1.22 0.76 -0.40 2.94 3.38 -1.23 -2.12 115.31 119.87 2yv9 h LEU 131 Ca 0.32 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2yv9 h LEU 131 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2yv9 h LEU 131 CO -0.06 0.83 0.03 0.15 0.09 0.00 0.00 178.44 179.48 2yv9 h PHE 132 N 0.66 0.74 -0.35 1.13 3.57 -0.87 -0.81 116.94 121.01 2yv9 h PHE 132 Ca 0.14 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2yv9 h PHE 132 Cb 0.40 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2yv9 h PHE 132 CO 0.03 0.74 0.07 1.25 -2.23 0.00 0.00 178.31 178.17 2yv9 h LEU 133 N 0.52 0.00 -0.17 0.59 5.85 -0.78 0.50 115.31 121.83 2yv9 h LEU 133 Ca 0.12 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2yv9 h LEU 133 Cb 0.43 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2yv9 h LEU 133 CO 0.02 0.04 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.95 2yv9 h ARG 134 N 0.19 0.38 -0.67 1.25 9.65 -1.26 -1.26 114.38 122.64 2yv9 h ARG 134 Ca 0.17 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2yv9 h ARG 134 Cb 0.19 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 2yv9 h ARG 134 CO -0.22 0.71 0.43 0.00 2.80 0.00 0.00 179.97 183.69 2yv9 h ALA 135 N 0.65 0.87 -0.00 2.80 0.00 -0.88 -1.48 119.26 121.23 2yv9 h ALA 135 Ca 0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2yv9 h ALA 135 Cb 0.62 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2yv9 h ALA 135 CO 0.03 0.21 -0.65 -0.22 0.00 0.00 0.00 179.25 178.62 2yv9 h LYS 136 N 0.85 0.44 -0.49 0.00 3.64 -0.87 -0.92 116.57 119.22 2yv9 h LYS 136 Ca 0.26 -0.47 0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2yv9 h LYS 136 Cb -0.01 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2yv9 h LYS 136 CO -0.09 1.13 0.25 0.28 -2.27 0.00 0.00 179.45 178.75 2yv9 h VAL 137 N -0.05 0.97 -0.57 2.00 2.07 -1.21 1.00 116.25 120.46 2yv9 h VAL 137 Ca -0.08 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2yv9 h VAL 137 Cb 1.36 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2yv9 h VAL 137 CO 0.13 0.09 0.09 -0.33 0.02 0.00 0.00 177.57 177.57 2yv9 h GLU 138 N 0.49 0.95 -0.69 1.57 4.39 -1.26 -1.81 114.58 118.22 2yv9 h GLU 138 Ca 0.21 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2yv9 h GLU 138 Cb 0.11 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2yv9 h GLU 138 CO -0.14 0.91 0.34 0.35 -1.16 0.00 0.00 179.01 179.30 2yv9 h PHE 139 N 0.84 0.96 -0.01 4.33 3.57 -0.69 -2.79 116.94 123.15 2yv9 h PHE 139 Ca 0.17 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2yv9 h PHE 139 Cb 0.42 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2yv9 h PHE 139 CO 0.03 0.69 -0.12 -0.25 -2.23 0.00 0.00 178.31 176.43 2yv9 n ASP 140 N -4.35 0.64 -0.66 0.41 8.00 0.30 -4.99 116.55 115.91 2yv9 n ASP 140 Ca 0.07 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2yv9 n ASP 140 Cb 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2yv9 n ASP 140 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2yv9 n LYS 141 N -0.79 0.00 0.00 -1.24 4.81 -0.71 -5.06 118.16 115.17 2yv9 n LYS 141 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2yv9 n LYS 141 Cb 0.29 -0.56 0.00 0.00 0.02 0.00 0.00 35.03 34.77 2yv9 n LYS 141 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2yv9 n SER 147 N 0.14 0.00 -4.81 3.14 3.41 -1.26 -5.10 113.62 109.14 2yv9 n SER 147 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2yv9 n SER 147 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2yv9 n SER 147 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2yv9 s ARG 148 N -2.15 3.86 0.28 4.33 3.52 -1.26 -4.85 118.95 122.68 2yv9 s ARG 148 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 2yv9 s ARG 148 Cb 0.00 -3.29 0.52 0.00 -1.56 0.00 0.00 34.95 30.62 2yv9 s ARG 148 CO 0.00 0.56 1.84 0.28 -0.81 0.00 0.00 175.30 177.17 2yv9 h VAL 149 N 4.17 0.94 -0.29 7.11 2.07 -1.84 -1.54 116.25 126.88 2yv9 h VAL 149 Ca -0.49 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2yv9 h VAL 149 Cb 1.20 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2yv9 h VAL 149 CO 0.66 0.18 0.19 -0.33 0.02 0.00 0.00 177.57 178.29 2yv9 h GLU 150 N 1.00 0.25 -0.00 1.57 3.07 -1.94 -1.49 114.58 117.03 2yv9 h GLU 150 Ca 0.48 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2yv9 h GLU 150 Cb 0.44 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2yv9 h GLU 150 CO -0.25 0.17 -0.29 -0.25 -1.40 0.00 0.00 179.01 176.99 2yv9 n ASP 151 N -4.49 0.71 -4.74 1.42 8.00 -0.59 -4.97 116.55 111.89 2yv9 n ASP 151 Ca 0.02 -0.57 -0.42 0.00 0.71 0.00 0.00 54.79 54.54 2yv9 n ASP 151 Cb 0.17 0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 2yv9 n ASP 151 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2yv9 n LEU 152 N -1.00 4.22 -4.80 0.64 4.77 -0.56 -4.97 117.00 115.29 2yv9 n LEU 152 Ca 0.10 1.21 -0.30 0.00 -0.03 0.00 0.00 56.01 56.99 2yv9 n LEU 152 Cb 0.33 -1.56 0.08 0.00 -2.33 0.00 0.00 43.42 39.94 2yv9 n LEU 152 CO 0.28 -0.10 0.71 -2.16 -1.33 0.00 0.00 177.39 174.78 2yv9 s PRO 153 N -1.81 2.36 0.32 3.23 0.04 -1.26 -4.54 135.00 133.35 2yv9 s PRO 153 Ca 0.56 0.84 0.09 0.00 0.04 0.00 0.00 61.00 62.53 2yv9 s PRO 153 Cb -0.52 -1.93 0.82 0.00 0.04 0.00 0.00 34.50 32.91 2yv9 s PRO 153 CO 0.61 -1.48 1.78 0.00 0.04 0.00 0.00 177.00 177.96 2yv9 h ALA 154 N -0.99 1.79 0.00 8.56 0.00 -1.97 0.16 119.26 126.81 2yv9 h ALA 154 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2yv9 h ALA 154 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2yv9 h ALA 154 CO 0.57 -0.17 0.00 -0.56 0.00 0.00 0.00 179.25 179.09 2yv9 h GLN 155 N 0.68 0.00 0.01 0.00 -0.00 -2.01 -1.36 115.11 112.42 2yv9 h GLN 155 Ca 0.58 0.00 -0.40 0.00 -0.00 0.00 0.00 58.65 58.83 2yv9 h GLN 155 Cb 1.02 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.43 2yv9 h GLN 155 CO -0.37 0.00 -2.44 -0.89 -0.00 0.00 0.00 178.83 175.14 2yv9 n ILE 156 N -2.98 1.52 -0.16 1.86 5.41 0.01 -4.46 119.36 120.56 2yv9 n ILE 156 Ca 0.02 -0.54 0.10 0.00 1.00 0.00 0.00 62.75 63.34 2yv9 n ILE 156 Cb 0.39 -1.53 0.42 0.00 -0.71 0.00 0.00 39.64 38.22 2yv9 n ILE 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2yv9 h LYS 157 N -0.18 0.57 -0.64 0.38 1.63 -0.69 -1.70 116.57 115.95 2yv9 h LYS 157 Ca -0.59 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.23 2yv9 h LYS 157 Cb 1.85 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 33.32 2yv9 h LYS 157 CO -0.14 0.38 0.42 -0.24 -3.45 0.00 0.00 179.45 176.42 2yv9 h VAL 158 N 0.59 1.04 -0.59 2.00 3.04 -1.47 -0.93 116.25 119.93 2yv9 h VAL 158 Ca 0.33 -0.23 -0.06 0.00 -1.01 0.00 0.00 66.70 65.72 2yv9 h VAL 158 Cb 0.49 0.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.05 2yv9 h VAL 158 CO -0.11 0.12 0.13 0.45 -1.01 0.00 0.00 177.57 177.15 2yv9 h HIS 159 N 0.68 1.01 -0.24 3.17 3.86 -1.55 -1.60 115.15 120.48 2yv9 h HIS 159 Ca 0.27 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2yv9 h HIS 159 Cb 0.19 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2yv9 h HIS 159 CO -0.00 0.86 0.14 -0.92 0.86 0.00 0.00 177.93 178.88 2yv9 h TYR 160 N 0.87 0.27 -0.90 2.45 3.20 -1.37 -1.14 116.97 120.34 2yv9 h TYR 160 Ca 0.18 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2yv9 h TYR 160 Cb 0.38 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2yv9 h TYR 160 CO 0.03 0.16 0.60 -0.91 -1.64 0.00 0.00 178.16 176.40 2yv9 h ASN 161 N 0.30 1.04 0.12 -2.11 2.35 -1.03 -1.00 115.58 115.24 2yv9 h ASN 161 Ca 0.09 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 2yv9 h ASN 161 Cb -0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2yv9 h ASN 161 CO -0.04 0.75 -0.41 0.03 -1.65 0.00 0.00 177.43 176.11 2yv9 h ARG 162 N 1.23 0.37 0.01 0.81 3.08 -0.98 0.22 114.38 119.12 2yv9 h ARG 162 Ca 0.33 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2yv9 h ARG 162 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2yv9 h ARG 162 CO -0.07 0.73 -0.00 0.28 -1.07 0.00 0.00 179.97 179.83 2yv9 h VAL 163 N 0.31 1.07 -0.76 2.04 2.07 -0.49 -2.44 116.25 118.06 2yv9 h VAL 163 Ca 0.03 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2yv9 h VAL 163 Cb 0.86 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2yv9 h VAL 163 CO 0.07 0.06 0.50 0.00 0.02 0.00 0.00 177.57 178.22 2yv9 h GLU 165 N 0.80 1.01 -0.43 0.00 4.81 -0.34 0.33 114.58 120.77 2yv9 h GLU 165 Ca 0.33 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 2yv9 h GLU 165 Cb 0.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2yv9 h GLU 165 CO -0.11 0.88 -0.30 1.96 -0.73 0.00 0.00 179.01 180.70 2yv9 h GLN 166 N 0.95 0.96 -0.51 1.92 1.08 -0.87 -0.37 115.11 118.28 2yv9 h GLN 166 Ca 0.21 -0.46 0.01 0.00 -1.45 0.00 0.00 58.65 56.97 2yv9 h GLN 166 Cb 0.28 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2yv9 h GLN 166 CO -0.01 1.12 0.32 -0.07 -0.95 0.00 0.00 178.83 179.25 2yv9 h LEU 167 N 0.81 0.54 -0.74 1.46 3.38 -0.86 -1.56 115.31 118.34 2yv9 h LEU 167 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2yv9 h LEU 167 Cb 0.89 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2yv9 h LEU 167 CO 0.08 0.39 0.45 -1.28 0.09 0.00 0.00 178.44 178.17 2yv9 h SER 168 N 0.65 0.72 -0.75 -0.43 0.87 -0.78 -0.36 113.55 113.47 2yv9 h SER 168 Ca 0.19 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2yv9 h SER 168 Cb -0.03 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2yv9 h SER 168 CO -0.06 0.48 0.49 0.78 -0.53 0.00 0.00 176.83 177.99 2yv9 h ASN 169 N 0.86 0.88 -0.41 6.23 2.35 -0.25 0.13 115.58 125.37 2yv9 h ASN 169 Ca 0.31 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.91 2yv9 h ASN 169 Cb 0.10 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2yv9 h ASN 169 CO -0.14 0.64 -0.21 0.40 -1.65 0.00 0.00 177.43 176.47 2yv9 h ILE 170 N 1.03 1.27 -0.70 2.81 2.04 -0.87 -0.97 117.51 122.12 2yv9 h ILE 170 Ca 0.28 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 64.87 2yv9 h ILE 170 Cb -0.10 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2yv9 h ILE 170 CO -0.06 0.46 0.35 -0.78 0.00 0.00 0.00 178.15 178.12 2yv9 h ASP 171 N 0.79 0.45 -0.41 1.72 3.58 -0.38 -0.27 116.42 121.91 2yv9 h ASP 171 Ca 0.11 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 2yv9 h ASP 171 Cb 0.77 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 2yv9 h ASP 171 CO 0.06 0.26 0.13 1.56 -2.88 0.00 0.00 179.24 178.38 2yv9 h GLN 172 N 0.60 0.63 -0.14 0.28 4.20 -0.41 -0.43 115.11 119.84 2yv9 h GLN 172 Ca 0.34 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2yv9 h GLN 172 Cb 0.35 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2yv9 h GLN 172 CO -0.26 0.62 0.08 1.25 -0.67 0.00 0.00 178.83 179.85 2yv9 h LEU 173 N 0.52 0.17 -1.35 1.46 5.85 -0.53 0.15 115.31 121.57 2yv9 h LEU 173 Ca 0.13 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2yv9 h LEU 173 Cb 0.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2yv9 h LEU 173 CO -0.00 0.19 0.14 -0.07 -0.34 0.00 0.00 178.44 178.36 2yv9 h LEU 174 N 0.13 0.53 -0.65 2.25 3.38 -0.94 -0.66 115.31 119.35 2yv9 h LEU 174 Ca 0.05 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2yv9 h LEU 174 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2yv9 h LEU 174 CO -0.01 0.50 -0.63 -1.28 0.09 0.00 0.00 178.44 177.11 2yv9 h SER 175 N 0.58 0.20 -0.00 -0.43 0.87 -0.63 -0.23 113.55 113.90 2yv9 h SER 175 Ca 0.14 -0.12 -0.26 0.00 -1.23 0.00 0.00 61.79 60.32 2yv9 h SER 175 Cb 0.15 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2yv9 h SER 175 CO -0.01 0.77 -1.02 1.05 -0.53 0.00 0.00 176.83 177.09 2yv9 h GLU 176 N 0.12 0.71 0.00 2.24 4.11 -0.52 -3.34 114.58 117.90 2yv9 h GLU 176 Ca -0.01 -0.75 -0.14 0.00 0.07 0.00 0.00 59.36 58.53 2yv9 h GLU 176 Cb 1.14 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2yv9 h GLU 176 CO 0.09 1.32 -0.67 0.00 0.07 0.00 0.00 179.01 179.82 2yv9 h ARG 177 N 0.41 0.00 -5.93 1.06 3.08 -1.10 -3.48 114.38 108.42 2yv9 h ARG 177 Ca -0.12 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.49 2yv9 h ARG 177 Cb 1.67 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.76 2yv9 h ARG 177 CO 0.20 0.67 -0.71 1.63 -1.07 0.00 0.00 179.97 180.70 2yv9 n LYS 178 N -3.66 -6.30 -4.28 0.04 5.02 -0.10 -4.96 118.16 103.93 2yv9 n LYS 178 Ca -0.01 0.71 -0.29 0.00 -2.02 0.00 0.00 58.31 56.70 2yv9 n LYS 178 Cb 0.68 -5.65 -0.10 0.00 -0.02 0.00 0.00 35.03 29.93 2yv9 n LYS 178 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2yv9 s SER 179 N -3.22 4.12 0.11 4.39 1.04 -1.26 -5.05 113.70 113.83 2yv9 s SER 179 Ca 0.60 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 56.38 2yv9 s SER 179 Cb -0.28 -0.67 -0.08 0.00 0.10 0.00 0.00 66.02 65.08 2yv9 s SER 179 CO 0.74 0.16 1.42 -0.09 0.98 0.00 0.00 173.24 176.45 2yv9 h ARG 180 N 3.52 0.76 -5.91 4.02 2.43 -1.90 -3.45 114.38 113.86 2yv9 h ARG 180 Ca -0.49 -0.42 -0.58 0.00 -0.81 0.00 0.00 59.98 57.68 2yv9 h ARG 180 Cb 1.18 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 2yv9 h ARG 180 CO 0.50 1.04 -0.32 0.71 -1.51 0.00 0.00 179.97 180.39 2yv9 s TYR 181 N -4.31 1.67 0.37 2.20 2.02 -0.30 -4.80 117.35 114.21 2yv9 s TYR 181 Ca -0.12 -0.83 0.07 0.00 -0.37 0.00 0.00 57.07 55.81 2yv9 s TYR 181 Cb 0.09 -1.91 0.72 0.00 -0.40 0.00 0.00 41.96 40.47 2yv9 s TYR 181 CO 0.85 -0.43 1.93 1.25 -1.57 0.00 0.00 175.55 177.57 2yv9 h LEU 182 N 0.79 0.39 -0.88 -1.29 5.85 -1.87 -3.16 115.31 115.14 2yv9 h LEU 182 Ca -0.37 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2yv9 h LEU 182 Cb 1.30 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2yv9 h LEU 182 CO 0.58 0.45 -0.15 0.18 -0.34 0.00 0.00 178.44 179.16 2yv9 n LEU 183 N -4.32 1.31 0.00 2.25 4.32 -1.26 -4.96 117.00 114.33 2yv9 n LEU 183 Ca 0.01 -0.82 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 2yv9 n LEU 183 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2yv9 n LEU 183 CO 0.38 0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.42 2yv9 n GLY 184 N 0.79 -0.50 0.81 -0.72 0.00 -1.19 -4.96 105.19 99.42 2yv9 n GLY 184 Ca 0.04 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.42 2yv9 n GLY 184 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2yv9 n ASN 185 N 0.00 2.45 -4.32 1.61 2.85 -1.26 -1.14 115.26 115.45 2yv9 n ASN 185 Ca 0.00 -1.83 -0.23 0.00 -0.11 0.00 0.00 54.58 52.40 2yv9 n ASN 185 Cb 0.00 -0.15 -0.12 0.00 1.24 0.00 0.00 39.78 40.75 2yv9 n ASN 185 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2yv9 s SER 186 N -1.59 2.70 0.26 1.20 1.04 -1.26 -4.74 113.70 111.30 2yv9 s SER 186 Ca 0.35 -0.79 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 2yv9 s SER 186 Cb 0.20 -0.16 -0.09 0.00 0.10 0.00 0.00 66.02 66.07 2yv9 s SER 186 CO 0.29 0.02 1.07 -0.32 0.98 0.00 0.00 173.24 175.28 2yv9 s MET 187 N -2.41 4.68 0.37 4.02 1.75 -1.26 -4.72 119.30 121.73 2yv9 s MET 187 Ca 0.12 1.74 0.04 0.00 -1.25 0.00 0.00 55.69 56.34 2yv9 s MET 187 Cb -0.08 -3.22 -0.05 0.00 2.84 0.00 0.00 34.83 34.33 2yv9 s MET 187 CO 0.06 0.25 0.07 0.95 -0.65 0.00 0.00 175.02 175.70 2yv9 s THR 188 N -1.06 1.05 0.52 10.11 -4.23 -1.26 -4.56 115.64 116.22 2yv9 s THR 188 Ca 0.44 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.21 2yv9 s THR 188 Cb -0.31 -2.61 0.41 0.00 1.34 0.00 0.00 72.50 71.34 2yv9 s THR 188 CO 0.39 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.48 2yv9 h GLU 189 N 1.92 0.03 -0.22 3.99 9.09 -1.32 -1.11 114.58 126.96 2yv9 h GLU 189 Ca -0.40 -0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.89 2yv9 h GLU 189 Cb 1.26 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 2yv9 h GLU 189 CO 0.67 0.02 -0.37 1.88 0.05 0.00 0.00 179.01 181.25 2yv9 h TYR 190 N 0.03 0.57 -0.32 2.06 0.05 -1.92 -1.60 116.97 115.84 2yv9 h TYR 190 Ca 0.30 -0.15 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 2yv9 h TYR 190 Cb 1.16 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.76 2yv9 h TYR 190 CO -0.00 0.79 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.34 2yv9 h ASP 191 N 0.41 0.54 0.58 3.88 3.32 -1.61 0.95 116.42 124.50 2yv9 h ASP 191 Ca 0.04 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2yv9 h ASP 191 Cb 0.84 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2yv9 h ASP 191 CO 0.07 0.70 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 2yv9 n GLU 193 N -2.99 0.62 0.06 0.00 1.02 -0.83 -3.81 120.64 114.71 2yv9 n GLU 193 Ca -0.01 0.34 -0.20 0.00 -0.02 0.00 0.00 57.16 57.27 2yv9 n GLU 193 Cb 0.20 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 29.90 2yv9 n GLU 193 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2yv9 h LEU 194 N -0.62 0.87 -0.12 -4.62 5.85 -0.72 -3.12 115.31 112.83 2yv9 h LEU 194 Ca -0.52 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 57.45 2yv9 h LEU 194 Cb 1.65 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2yv9 h LEU 194 CO -0.21 1.54 0.02 0.24 -0.34 0.00 0.00 178.44 179.70 2yv9 h MET 195 N 0.34 0.19 -0.97 1.25 2.86 -1.50 0.99 114.93 118.09 2yv9 h MET 195 Ca -0.15 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2yv9 h MET 195 Cb 1.78 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 33.34 2yv9 h MET 195 CO 0.22 0.38 0.62 -1.35 1.06 0.00 0.00 176.91 177.83 2yv9 h PRO 196 N -0.02 1.02 -0.59 -0.22 0.11 -1.76 -1.20 132.00 129.34 2yv9 h PRO 196 Ca 0.04 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2yv9 h PRO 196 Cb 0.27 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2yv9 h PRO 196 CO 0.00 0.68 0.08 0.00 -0.21 0.00 0.00 178.00 178.55 2yv9 h ARG 197 N 1.06 0.98 -0.48 1.05 3.08 -1.36 0.40 114.38 119.10 2yv9 h ARG 197 Ca 0.44 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2yv9 h ARG 197 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2yv9 h ARG 197 CO -0.19 0.94 0.23 -0.07 -1.07 0.00 0.00 179.97 179.81 2yv9 h LEU 198 N 0.88 0.64 -0.51 3.04 3.38 -0.49 -0.14 115.31 122.10 2yv9 h LEU 198 Ca 0.18 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2yv9 h LEU 198 Cb 0.45 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2yv9 h LEU 198 CO 0.01 0.59 -0.05 -0.74 0.09 0.00 0.00 178.44 178.35 2yv9 h HIS 199 N 0.64 1.03 -0.60 1.13 2.76 -0.94 -0.53 115.15 118.64 2yv9 h HIS 199 Ca 0.17 -0.20 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2yv9 h HIS 199 Cb 0.13 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 2yv9 h HIS 199 CO -0.01 0.97 0.35 0.45 -1.30 0.00 0.00 177.93 178.39 2yv9 h HIS 200 N 0.80 0.65 -0.75 5.26 3.86 -0.66 -0.17 115.15 124.14 2yv9 h HIS 200 Ca 0.14 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2yv9 h HIS 200 Cb 0.59 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 2yv9 h HIS 200 CO 0.04 0.35 0.48 0.82 0.86 0.00 0.00 177.93 180.48 2yv9 h ILE 201 N 0.68 1.12 0.38 2.45 2.04 -0.31 -0.09 117.51 123.78 2yv9 h ILE 201 Ca 0.25 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2yv9 h ILE 201 Cb 0.08 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2yv9 h ILE 201 CO -0.13 0.17 -0.22 -0.09 0.00 0.00 0.00 178.15 177.88 2yv9 h ARG 202 N 0.94 -0.55 -0.17 2.37 2.43 -0.58 0.34 114.38 119.16 2yv9 h ARG 202 Ca 0.30 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2yv9 h ARG 202 Cb -0.00 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2yv9 h ARG 202 CO -0.10 -0.37 -0.01 0.82 -1.51 0.00 0.00 179.97 178.80 2yv9 h ILE 203 N -0.57 1.26 -0.31 1.20 1.08 -0.63 -0.32 117.51 119.22 2yv9 h ILE 203 Ca -0.04 -0.88 -0.13 0.00 -0.39 0.00 0.00 64.86 63.41 2yv9 h ILE 203 Cb 0.46 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 2yv9 h ILE 203 CO 0.06 0.26 -0.34 0.40 -0.69 0.00 0.00 178.15 177.84 2yv9 h ILE 204 N 0.05 1.29 -0.22 -0.67 1.08 -1.07 -1.96 117.51 116.00 2yv9 h ILE 204 Ca 0.05 -1.49 0.05 0.00 -0.39 0.00 0.00 64.86 63.07 2yv9 h ILE 204 Cb 0.40 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 2yv9 h ILE 204 CO 0.01 0.48 -0.07 1.23 -0.69 0.00 0.00 178.15 179.11 2yv9 h GLY 205 N 0.98 0.13 1.56 5.37 0.00 -0.09 0.57 103.07 111.60 2yv9 h GLY 205 Ca 0.06 0.09 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 2yv9 h GLY 205 CO 0.07 -0.10 -0.68 1.41 0.00 0.00 0.00 176.54 177.25 2yv9 h LEU 206 N -0.03 0.51 0.07 3.11 3.38 -0.75 0.13 115.31 121.75 2yv9 h LEU 206 Ca 0.11 -0.31 -0.36 0.00 0.09 0.00 0.00 57.88 57.40 2yv9 h LEU 206 Cb 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2yv9 h LEU 206 CO -0.24 1.04 -2.12 -0.24 0.09 0.00 0.00 178.44 176.97 2yv9 n SER 207 N -3.87 1.85 -0.05 -0.43 2.88 -0.75 -4.50 113.62 108.75 2yv9 n SER 207 Ca -0.04 0.13 -0.05 0.00 -1.33 0.00 0.00 58.87 57.58 2yv9 n SER 207 Cb 0.67 -0.57 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 2yv9 n SER 207 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2yv9 n LEU 208 N -3.34 0.44 -0.02 2.46 4.77 0.15 -4.85 117.00 116.60 2yv9 n LEU 208 Ca -0.34 -0.01 0.03 0.00 -0.03 0.00 0.00 56.01 55.66 2yv9 n LEU 208 Cb 1.04 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 42.15 2yv9 n LEU 208 CO 0.39 0.29 -0.74 0.18 -1.33 0.00 0.00 177.39 176.17 2yv9 n LEU 209 N -2.41 0.00 -0.17 2.23 4.77 -0.91 -4.93 117.00 115.58 2yv9 n LEU 209 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2yv9 n LEU 209 Cb 0.78 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2yv9 n LEU 209 CO 0.18 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2yv9 n GLY 210 N 1.83 1.01 3.36 -0.72 0.00 0.35 -4.70 105.19 106.32 2yv9 n GLY 210 Ca -0.08 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2yv9 n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2yv9 s PHE 211 N -2.35 -0.35 0.44 1.61 -0.12 -0.49 -4.54 117.98 112.20 2yv9 s PHE 211 Ca 0.00 0.15 0.06 0.00 -0.05 0.00 0.00 56.93 57.09 2yv9 s PHE 211 Cb 0.00 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2yv9 s PHE 211 CO 0.00 -0.72 0.11 0.34 -0.05 0.00 0.00 175.22 174.89 2yv9 s ASP 212 N -2.57 4.20 0.17 1.98 -1.08 -1.26 -2.50 116.67 115.61 2yv9 s ASP 212 Ca 0.00 -1.31 -0.31 0.00 -0.52 0.00 0.00 52.55 50.42 2yv9 s ASP 212 Cb 0.00 -0.18 -0.09 0.00 -1.46 0.00 0.00 42.92 41.19 2yv9 s ASP 212 CO -0.10 -0.62 1.48 -0.63 0.52 0.00 0.00 175.17 175.82 2yv9 s ILE 213 N -2.71 2.85 0.04 4.11 1.01 -1.26 -4.86 121.20 120.38 2yv9 s ILE 213 Ca 0.31 0.63 -0.36 0.00 0.00 0.00 0.00 60.65 61.24 2yv9 s ILE 213 Cb 0.05 -3.41 -0.15 0.00 0.01 0.00 0.00 42.46 38.96 2yv9 s ILE 213 CO 0.17 0.06 1.50 -2.65 0.00 0.00 0.00 174.94 174.02 2yv9 n PRO 214 N 3.52 1.50 0.29 2.79 -0.02 -1.26 -4.85 135.00 136.96 2yv9 n PRO 214 Ca 0.11 0.54 0.16 0.00 -2.02 0.00 0.00 63.50 62.29 2yv9 n PRO 214 Cb 0.40 -2.24 0.86 0.00 -0.02 0.00 0.00 33.50 32.50 2yv9 n PRO 214 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2yv9 h HIS 215 N 5.63 0.00 0.00 6.00 3.86 -2.05 -2.65 115.15 125.94 2yv9 h HIS 215 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2yv9 h HIS 215 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2yv9 h HIS 215 CO 0.65 0.06 0.00 0.27 0.86 0.00 0.00 177.93 179.77 2yv9 n ASN 216 N -3.50 0.00 -3.87 2.45 6.94 -1.26 -4.30 115.26 111.73 2yv9 n ASN 216 Ca -0.02 0.36 -0.42 0.00 -0.02 0.00 0.00 54.58 54.47 2yv9 n ASN 216 Cb 0.18 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 2yv9 n ASN 216 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2yv9 n PHE 217 N -1.44 3.34 -0.28 -2.53 3.72 -1.00 -4.81 117.46 114.46 2yv9 n PHE 217 Ca 0.06 -2.89 -0.04 0.00 -0.05 0.00 0.00 57.45 54.53 2yv9 n PHE 217 Cb 0.22 -2.23 0.12 0.00 -0.94 0.00 0.00 39.48 36.65 2yv9 n PHE 217 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2yv9 h THR 218 N 3.96 1.25 -0.50 4.37 2.02 -1.87 -0.86 112.91 121.28 2yv9 h THR 218 Ca 0.46 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2yv9 h THR 218 Cb 0.65 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2yv9 h THR 218 CO 1.71 0.29 0.09 0.45 0.37 0.00 0.00 175.52 178.43 2yv9 h HIS 219 N 1.14 0.86 -0.38 3.16 3.86 -1.87 -0.03 115.15 121.89 2yv9 h HIS 219 Ca 0.28 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2yv9 h HIS 219 Cb 0.10 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2yv9 h HIS 219 CO 0.01 0.78 0.19 1.25 0.86 0.00 0.00 177.93 181.03 2yv9 h LEU 220 N 0.69 0.50 -1.17 2.43 5.85 -1.72 -1.37 115.31 120.52 2yv9 h LEU 220 Ca 0.15 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2yv9 h LEU 220 Cb 0.38 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2yv9 h LEU 220 CO 0.01 0.48 0.34 -0.50 -0.34 0.00 0.00 178.44 178.43 2yv9 h TRP 221 N 0.48 0.90 -0.50 1.25 4.06 -1.05 -0.61 115.95 120.49 2yv9 h TRP 221 Ca 0.13 -0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 2yv9 h TRP 221 Cb 0.11 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 2yv9 h TRP 221 CO -0.02 0.64 0.12 0.00 -3.56 0.00 0.00 178.44 175.62 2yv9 h ALA 222 N 1.46 1.28 -0.42 1.49 0.00 -0.55 0.98 119.26 123.49 2yv9 h ALA 222 Ca 0.23 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2yv9 h ALA 222 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2yv9 h ALA 222 CO -0.04 0.51 -0.28 -0.92 0.00 0.00 0.00 179.25 178.53 2yv9 h TYR 223 N 0.73 1.05 -0.62 0.00 3.20 -0.38 0.54 116.97 121.49 2yv9 h TYR 223 Ca 0.16 -0.27 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 2yv9 h TYR 223 Cb 0.27 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2yv9 h TYR 223 CO 0.01 1.07 0.09 0.82 -1.64 0.00 0.00 178.16 178.51 2yv9 h ILE 224 N 0.77 1.26 -0.42 1.81 2.04 -0.58 -0.15 117.51 122.23 2yv9 h ILE 224 Ca 0.09 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.95 2yv9 h ILE 224 Cb 0.84 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2yv9 h ILE 224 CO 0.07 0.38 0.25 0.25 0.00 0.00 0.00 178.15 179.10 2yv9 h LEU 225 N 0.93 0.41 -0.76 1.44 5.85 -0.63 -1.41 115.31 121.15 2yv9 h LEU 225 Ca 0.19 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2yv9 h LEU 225 Cb 0.44 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2yv9 h LEU 225 CO 0.01 0.29 0.40 0.74 -0.34 0.00 0.00 178.44 179.55 2yv9 h THR 226 N 0.51 0.87 -0.50 1.05 2.02 -0.45 -1.07 112.91 115.33 2yv9 h THR 226 Ca 0.17 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.18 2yv9 h THR 226 Cb 0.01 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.49 2yv9 h THR 226 CO -0.08 0.12 0.18 0.00 0.37 0.00 0.00 175.52 176.12 2yv9 h ALA 227 N 1.44 0.61 0.00 6.16 0.00 -0.24 -1.16 119.26 126.06 2yv9 h ALA 227 Ca 0.37 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2yv9 h ALA 227 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2yv9 h ALA 227 CO -0.26 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.43 2yv9 n TYR 228 N -5.00 0.00 0.29 0.00 4.01 -0.61 -1.61 117.16 114.24 2yv9 n TYR 228 Ca 0.05 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.88 2yv9 n TYR 228 Cb 0.20 -0.46 0.15 0.00 -0.31 0.00 0.00 39.34 38.92 2yv9 n TYR 228 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2yv9 n ARG 229 N -1.46 2.10 -3.64 -0.72 1.74 -0.50 -4.93 116.66 109.24 2yv9 n ARG 229 Ca 0.05 -1.95 -0.39 0.00 -0.77 0.00 0.00 57.85 54.79 2yv9 n ARG 229 Cb 0.21 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 2yv9 n ARG 229 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2yv9 s THR 230 N -1.29 4.59 0.26 0.55 2.01 -0.63 -4.98 115.64 116.15 2yv9 s THR 230 Ca 0.29 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 2yv9 s THR 230 Cb 0.17 -3.39 0.24 0.00 0.01 0.00 0.00 72.50 69.53 2yv9 s THR 230 CO 0.24 0.00 1.80 0.00 -0.69 0.00 0.00 174.62 175.97 2yv9 h ALA 231 N 8.37 1.29 -0.73 7.40 0.00 -1.92 -0.20 119.26 133.48 2yv9 h ALA 231 Ca -0.31 0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.76 2yv9 h ALA 231 Cb 1.14 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2yv9 h ALA 231 CO 0.63 0.07 0.33 0.00 0.00 0.00 0.00 179.25 180.27 2yv9 h ALA 232 N 1.51 1.01 -0.00 0.00 0.00 -1.93 -0.15 119.26 119.70 2yv9 h ALA 232 Ca 0.44 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2yv9 h ALA 232 Cb 0.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2yv9 h ALA 232 CO -0.28 -0.13 -0.00 0.35 0.00 0.00 0.00 179.25 179.18 2yv9 h PHE 233 N 0.52 0.00 -0.63 0.00 3.57 -1.47 -3.22 116.94 115.72 2yv9 h PHE 233 Ca 0.38 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.91 2yv9 h PHE 233 Cb 0.49 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 2yv9 h PHE 233 CO -0.14 0.48 0.38 0.82 -2.23 0.00 0.00 178.31 177.62 2yv9 h ILE 234 N -0.47 1.07 0.00 1.41 2.04 -0.61 -1.45 117.51 119.50 2yv9 h ILE 234 Ca 0.00 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2yv9 h ILE 234 Cb 0.48 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2yv9 h ILE 234 CO 0.00 0.14 -0.34 -0.33 0.00 0.00 0.00 178.15 177.62 2yv9 h GLU 235 N 0.75 0.00 -0.15 2.37 4.39 -1.16 -2.84 114.58 117.94 2yv9 h GLU 235 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2yv9 h GLU 235 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2yv9 h GLU 235 CO -0.11 0.34 0.00 -1.13 -1.16 0.00 0.00 179.01 176.95 2yv9 n SER 236 N -3.59 3.15 -4.67 1.42 3.41 -0.96 -4.97 113.62 107.41 2yv9 n SER 236 Ca -0.01 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 2yv9 n SER 236 Cb 0.47 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2yv9 n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yv9 s PRO 238 N 2.21 2.23 0.69 0.00 0.04 -1.26 -5.01 135.00 133.90 2yv9 s PRO 238 Ca 0.38 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 2yv9 s PRO 238 Cb -0.16 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2yv9 s PRO 238 CO 0.12 -1.68 1.21 0.00 0.04 0.00 0.00 177.00 176.69 2yv9 s ALA 239 N -2.68 2.25 0.27 8.56 0.00 -1.26 -4.83 121.76 124.07 2yv9 s ALA 239 Ca 0.64 0.90 -0.00 0.00 0.00 0.00 0.00 51.96 53.50 2yv9 s ALA 239 Cb -0.19 -3.46 0.54 0.00 0.00 0.00 0.00 23.12 20.01 2yv9 s ALA 239 CO 0.52 -1.67 1.77 -0.44 0.00 0.00 0.00 175.76 175.94 2yv9 h ASP 240 N 0.02 0.57 -0.01 0.00 3.32 -0.77 -1.56 116.42 118.00 2yv9 h ASP 240 Ca -0.48 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 2yv9 h ASP 240 Cb 1.30 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2yv9 h ASP 240 CO 0.51 0.25 -0.11 1.56 -1.72 0.00 0.00 179.24 179.72 2yv9 h GLN 241 N 0.66 0.27 0.01 3.56 7.50 -1.92 -1.14 115.11 124.06 2yv9 h GLN 241 Ca 0.47 -0.06 -0.20 0.00 0.50 0.00 0.00 58.65 59.36 2yv9 h GLN 241 Cb 0.65 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 2yv9 h GLN 241 CO -0.35 0.40 -0.94 -0.44 -1.50 0.00 0.00 178.83 175.99 2yv9 h ASP 242 N 0.26 0.05 -0.22 1.46 3.32 -1.67 -1.43 116.42 118.18 2yv9 h ASP 242 Ca 0.05 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2yv9 h ASP 242 Cb 0.37 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2yv9 h ASP 242 CO 0.02 0.96 -0.08 0.40 -1.72 0.00 0.00 179.24 178.82 2yv9 h ILE 243 N 0.01 1.30 -0.50 0.35 2.04 -0.87 -1.68 117.51 118.15 2yv9 h ILE 243 Ca -0.02 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2yv9 h ILE 243 Cb 1.65 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 2yv9 h ILE 243 CO 0.13 0.34 0.33 0.40 0.00 0.00 0.00 178.15 179.35 2yv9 h ILE 244 N 0.16 1.13 -0.31 -0.67 2.04 -1.18 -2.74 117.51 115.93 2yv9 h ILE 244 Ca 0.05 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2yv9 h ILE 244 Cb 0.55 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2yv9 h ILE 244 CO 0.03 0.12 -0.14 -0.74 0.00 0.00 0.00 178.15 177.42 2yv9 h HIS 245 N 0.68 0.59 -0.15 1.37 2.76 -1.24 -1.64 115.15 117.52 2yv9 h HIS 245 Ca 0.18 -0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2yv9 h HIS 245 Cb -0.08 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.69 2yv9 h HIS 245 CO -0.04 0.66 -0.08 1.25 -1.30 0.00 0.00 177.93 178.42 2yv9 h HIS 246 N 0.50 -0.20 -0.13 5.26 -0.00 -0.99 0.47 115.15 120.06 2yv9 h HIS 246 Ca 0.09 0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 60.31 2yv9 h HIS 246 Cb 0.53 0.11 0.01 0.00 -0.00 0.00 0.00 27.41 28.06 2yv9 h HIS 246 CO 0.02 -0.13 -0.58 1.88 -0.00 0.00 0.00 177.93 179.12 2yv9 h TYR 247 N -0.08 0.83 -0.65 5.26 0.05 -1.43 -2.89 116.97 118.06 2yv9 h TYR 247 Ca 0.09 -0.36 0.05 0.00 0.05 0.00 0.00 58.73 58.56 2yv9 h TYR 247 Cb 0.21 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 2yv9 h TYR 247 CO -0.22 1.15 0.37 0.87 -1.05 0.00 0.00 178.16 179.28 2yv9 h LYS 248 N 0.27 0.68 -0.21 4.88 1.57 -1.11 -1.21 116.57 121.44 2yv9 h LYS 248 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2yv9 h LYS 248 Cb 1.21 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2yv9 h LYS 248 CO 0.12 0.45 0.13 0.93 -0.57 0.00 0.00 179.45 180.51 2yv9 h GLU 249 N 0.70 0.28 0.00 3.15 4.39 -0.91 0.12 114.58 122.31 2yv9 h GLU 249 Ca 0.28 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.89 2yv9 h GLU 249 Cb 0.13 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2yv9 h GLU 249 CO -0.15 0.23 -0.30 1.96 -1.16 0.00 0.00 179.01 179.59 2yv9 h GLN 250 N 0.26 0.00 -0.09 2.33 1.08 -1.29 -2.70 115.11 114.69 2yv9 h GLN 250 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2yv9 h GLN 250 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2yv9 h GLN 250 CO -0.01 0.30 0.00 -1.33 -0.95 0.00 0.00 178.83 176.83 2yv9 n MET 251 N -3.89 1.75 -3.48 1.46 2.81 -0.48 -4.94 117.12 110.35 2yv9 n MET 251 Ca -0.02 -1.10 -0.19 0.00 -1.81 0.00 0.00 57.70 54.58 2yv9 n MET 251 Cb 0.37 -1.45 0.09 0.00 -0.71 0.00 0.00 33.22 31.52 2yv9 n MET 251 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2yv9 n ASN 252 N 0.33 -3.12 -4.55 7.83 5.15 -0.28 -5.00 115.26 115.62 2yv9 n ASN 252 Ca 0.18 -0.60 -0.36 0.00 -0.60 0.00 0.00 54.58 53.19 2yv9 n ASN 252 Cb 0.36 -5.08 -0.11 0.00 -0.53 0.00 0.00 39.78 34.42 2yv9 n ASN 252 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2yv9 s LEU 253 N -6.61 3.74 0.36 1.20 1.02 0.25 -5.04 118.68 113.59 2yv9 s LEU 253 Ca 0.15 -0.05 -0.28 0.00 0.02 0.00 0.00 54.13 53.97 2yv9 s LEU 253 Cb -0.07 -1.99 -0.10 0.00 0.02 0.00 0.00 46.19 44.05 2yv9 s LEU 253 CO 0.73 0.04 1.39 0.12 0.02 0.00 0.00 176.35 178.65 2yv9 s PHE 254 N 1.21 2.82 -0.21 0.29 5.36 -1.26 -4.52 117.98 121.67 2yv9 s PHE 254 Ca 0.05 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 2yv9 s PHE 254 Cb -0.14 -3.84 0.03 0.00 -0.34 0.00 0.00 43.02 38.73 2yv9 s PHE 254 CO 0.04 -2.40 -0.16 0.99 -1.46 0.00 0.00 175.22 172.23 2yv9 s THR 255 N -1.14 2.14 0.81 0.12 2.01 -1.26 -5.10 115.64 113.22 2yv9 s THR 255 Ca 0.51 -1.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 2yv9 s THR 255 Cb -0.43 -2.03 0.10 0.00 0.01 0.00 0.00 72.50 70.15 2yv9 s THR 255 CO 0.57 0.34 1.15 0.54 -0.69 0.00 0.00 174.62 176.53 2yv9 s ASN 256 N 1.23 4.28 0.22 3.53 2.20 -1.26 -4.85 114.94 120.29 2yv9 s ASN 256 Ca 0.00 0.51 0.06 0.00 -0.94 0.00 0.00 52.86 52.49 2yv9 s ASN 256 Cb -0.15 -0.95 0.18 0.00 -2.00 0.00 0.00 41.25 38.33 2yv9 s ASN 256 CO -0.10 -2.00 1.51 -0.61 -2.94 0.00 0.00 177.10 172.96 2yv9 h GLN 257 N -1.02 0.14 -0.21 3.55 4.15 -2.00 -1.79 115.11 117.93 2yv9 h GLN 257 Ca -0.45 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 58.91 2yv9 h GLN 257 Cb 1.30 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.95 2yv9 h GLN 257 CO 0.57 0.79 -0.21 -0.09 -1.93 0.00 0.00 178.83 177.95 2yv9 h ARG 258 N 0.10 -0.22 -0.32 1.69 2.43 -1.98 0.59 114.38 116.66 2yv9 h ARG 258 Ca -0.02 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2yv9 h ARG 258 Cb 1.25 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.80 2yv9 h ARG 258 CO 0.10 -0.15 -0.01 0.93 -1.51 0.00 0.00 179.97 179.34 2yv9 h GLU 259 N -0.23 0.08 -0.76 0.20 5.08 -1.86 -2.36 114.58 114.73 2yv9 h GLU 259 Ca 0.13 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.61 2yv9 h GLU 259 Cb 0.42 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 2yv9 h GLU 259 CO -0.34 0.05 0.34 1.15 -1.00 0.00 0.00 179.01 179.21 2yv9 h THR 260 N 0.08 0.73 -0.00 1.13 2.02 -0.55 -2.40 112.91 113.92 2yv9 h THR 260 Ca 0.15 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2yv9 h THR 260 Cb 0.21 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2yv9 h THR 260 CO -0.26 0.10 -0.17 0.18 0.37 0.00 0.00 175.52 175.73 2yv9 n LEU 261 N -4.94 0.62 -4.64 2.58 4.77 0.13 -4.90 117.00 110.62 2yv9 n LEU 261 Ca 0.14 -0.05 -0.50 0.00 -0.03 0.00 0.00 56.01 55.57 2yv9 n LEU 261 Cb 0.38 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2yv9 n LEU 261 CO 0.21 0.12 1.08 0.00 -1.33 0.00 0.00 177.39 177.47 2yv9 n GLN 262 N -0.91 1.61 -1.88 3.23 1.13 -0.90 -4.90 117.38 114.75 2yv9 n GLN 262 Ca 0.13 0.58 -0.41 0.00 -1.94 0.00 0.00 57.00 55.36 2yv9 n GLN 262 Cb 0.30 -2.29 -0.02 0.00 0.11 0.00 0.00 30.24 28.35 2yv9 n GLN 262 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2yv9 s SER 263 N 1.10 6.48 0.20 1.08 0.15 -1.26 -4.91 113.70 116.55 2yv9 s SER 263 Ca 0.84 2.87 -0.31 0.00 0.70 0.00 0.00 55.95 60.05 2yv9 s SER 263 Cb -0.84 -2.64 -0.09 0.00 -1.71 0.00 0.00 66.02 60.74 2yv9 s SER 263 CO 0.45 -0.81 1.44 -2.16 1.20 0.00 0.00 173.24 173.36 2yv9 s PRO 264 N -0.93 4.28 0.19 5.44 0.04 -1.26 -4.99 135.00 137.77 2yv9 s PRO 264 Ca 0.59 2.24 0.06 0.00 0.04 0.00 0.00 61.00 63.92 2yv9 s PRO 264 Cb -0.45 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 2yv9 s PRO 264 CO 0.50 -0.44 -0.11 0.95 0.04 0.00 0.00 177.00 177.94 2yv9 s THR 265 N 0.46 1.45 -0.25 1.26 -4.23 -1.26 -5.01 115.64 108.05 2yv9 s THR 265 Ca 0.62 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2yv9 s THR 265 Cb -0.41 -2.01 0.07 0.00 1.34 0.00 0.00 72.50 71.50 2yv9 s THR 265 CO 0.38 -0.62 0.03 -0.54 -0.54 0.00 0.00 174.62 173.32 2yv9 s LYS 266 N -3.71 1.04 -0.85 3.99 1.02 -1.26 0.06 119.74 120.03 2yv9 s LYS 266 Ca 0.21 -0.89 -0.22 0.00 0.02 0.00 0.00 55.97 55.09 2yv9 s LYS 266 Cb 0.01 -2.30 0.09 0.00 -0.52 0.00 0.00 37.83 35.11 2yv9 s LYS 266 CO 0.05 -0.75 1.16 0.99 -0.92 0.00 0.00 175.35 175.88 2yv9 s THR 267 N 1.58 4.34 -0.58 2.17 2.01 -1.26 -4.86 115.64 119.04 2yv9 s THR 267 Ca 0.01 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2yv9 s THR 267 Cb -0.18 -4.82 0.39 0.00 0.01 0.00 0.00 72.50 67.90 2yv9 s THR 267 CO -0.13 -1.62 1.40 1.41 -0.69 0.00 0.00 174.62 175.00 2yv9 n HIS 268 N 7.66 3.30 -4.19 4.92 8.25 -1.26 -5.03 115.22 128.87 2yv9 n HIS 268 Ca 0.15 -2.90 -0.27 0.00 -0.26 0.00 0.00 57.72 54.44 2yv9 n HIS 268 Cb 0.48 -0.46 -0.08 0.00 1.12 0.00 0.00 29.99 31.06 2yv9 n HIS 268 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2yv9 s THR 269 N -5.34 3.78 0.01 1.59 -4.23 -1.26 -5.01 115.64 105.19 2yv9 s THR 269 Ca 0.49 -1.32 0.07 0.00 -1.18 0.00 0.00 61.69 59.75 2yv9 s THR 269 Cb 0.40 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 2yv9 s THR 269 CO -0.26 -0.05 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.94 2yv9 s ILE 270 N -1.62 2.64 0.29 2.99 -1.09 -1.26 -5.06 121.20 118.09 2yv9 s ILE 270 Ca 0.27 -1.11 -0.29 0.00 -2.23 0.00 0.00 60.65 57.29 2yv9 s ILE 270 Cb -0.10 -2.06 -0.13 0.00 -1.58 0.00 0.00 42.46 38.59 2yv9 s ILE 270 CO 0.18 0.43 1.21 -2.65 -1.23 0.00 0.00 174.94 172.89 2yv9 n PRO 271 N 1.87 1.77 -0.25 2.79 -0.02 -1.26 -4.81 135.00 135.10 2yv9 n PRO 271 Ca -0.16 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 2yv9 n PRO 271 Cb 0.52 -2.15 0.17 0.00 -0.02 0.00 0.00 33.50 32.02 2yv9 n PRO 271 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2yv9 h GLU 272 N 2.81 0.49 -0.16 -0.52 4.11 -1.99 -0.64 114.58 118.68 2yv9 h GLU 272 Ca -0.43 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 58.92 2yv9 h GLU 272 Cb 1.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2yv9 h GLU 272 CO 0.65 0.33 -0.11 -0.22 0.07 0.00 0.00 179.01 179.73 2yv9 h LYS 273 N 0.51 0.25 -0.25 1.06 1.63 -2.00 -0.92 116.57 116.86 2yv9 h LYS 273 Ca 0.39 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.94 2yv9 h LYS 273 Cb 0.52 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2yv9 h LYS 273 CO -0.35 0.38 -0.59 0.28 -3.45 0.00 0.00 179.45 175.73 2yv9 h VAL 274 N 0.24 1.28 -0.87 2.00 2.07 -1.56 -1.49 116.25 117.92 2yv9 h VAL 274 Ca 0.05 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2yv9 h VAL 274 Cb 0.36 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2yv9 h VAL 274 CO 0.02 0.57 0.47 -0.07 0.02 0.00 0.00 177.57 178.58 2yv9 h LEU 275 N 0.61 1.10 -0.28 2.57 3.38 -0.68 0.67 115.31 122.68 2yv9 h LEU 275 Ca -0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2yv9 h LEU 275 Cb 1.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2yv9 h LEU 275 CO 0.13 0.89 0.17 -1.28 0.09 0.00 0.00 178.44 178.44 2yv9 h SER 276 N 1.23 0.34 -0.81 -0.43 0.87 -1.01 -1.37 113.55 112.36 2yv9 h SER 276 Ca 0.31 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2yv9 h SER 276 Cb 0.04 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2yv9 h SER 276 CO -0.05 0.29 0.43 0.44 -0.53 0.00 0.00 176.83 177.42 2yv9 h ASP 277 N 0.35 1.02 -0.76 6.23 3.32 -0.55 -0.57 116.42 125.46 2yv9 h ASP 277 Ca 0.10 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2yv9 h ASP 277 Cb 0.02 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 2yv9 h ASP 277 CO -0.02 0.83 0.48 0.40 -1.72 0.00 0.00 179.24 179.21 2yv9 h ILE 278 N 1.13 1.10 -0.09 0.35 2.04 -0.63 -1.86 117.51 119.54 2yv9 h ILE 278 Ca 0.28 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2yv9 h ILE 278 Cb 0.05 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2yv9 h ILE 278 CO -0.04 0.17 0.02 0.03 0.00 0.00 0.00 178.15 178.32 2yv9 h ARG 279 N 0.92 0.15 -0.58 2.37 3.08 -0.26 -0.37 114.38 119.68 2yv9 h ARG 279 Ca 0.31 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.42 2yv9 h ARG 279 Cb 0.04 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 2yv9 h ARG 279 CO -0.12 0.35 0.12 0.28 -1.07 0.00 0.00 179.97 179.53 2yv9 h VAL 280 N -0.07 0.66 -0.01 2.04 2.07 -0.99 -1.90 116.25 118.05 2yv9 h VAL 280 Ca 0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2yv9 h VAL 280 Cb 0.27 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2yv9 h VAL 280 CO 0.00 0.05 -0.09 0.29 0.02 0.00 0.00 177.57 177.84 2yv9 n LYS 281 N -5.12 1.06 -3.16 1.57 5.02 -0.71 -4.95 118.16 111.87 2yv9 n LYS 281 Ca 0.08 -0.48 -0.14 0.00 -2.02 0.00 0.00 58.31 55.75 2yv9 n LYS 281 Cb 0.31 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.87 2yv9 n LYS 281 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yv9 n GLY 282 N 1.22 0.04 1.29 0.72 0.00 -0.27 -4.95 105.19 103.25 2yv9 n GLY 282 Ca 0.17 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2yv9 n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yv9 n LEU 283 N -3.24 3.74 -4.23 0.99 4.77 -0.51 -4.90 117.00 113.63 2yv9 n LEU 283 Ca 0.00 -1.87 -0.13 0.00 -0.03 0.00 0.00 56.01 53.98 2yv9 n LEU 283 Cb 0.54 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 2yv9 n LEU 283 CO 0.39 0.93 -0.32 0.00 -1.33 0.00 0.00 177.39 177.06 2yv9 s ALA 284 N -1.07 1.28 -2.00 -1.18 0.00 -1.26 -4.88 121.76 112.64 2yv9 s ALA 284 Ca 0.47 -1.58 0.09 0.00 0.00 0.00 0.00 51.96 50.94 2yv9 s ALA 284 Cb 0.24 0.61 0.55 0.00 0.00 0.00 0.00 23.12 24.52 2yv9 s ALA 284 CO 0.32 -0.35 1.00 -2.30 0.00 0.00 0.00 175.76 174.43