#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv9 h MET 1 N 0.00 -0.09 -0.75 0.00 4.05 -2.05 1.23 114.93 117.33 2yv9 h MET 1 Ca 0.00 0.01 0.16 0.00 -0.28 0.00 0.00 59.70 59.59 2yv9 h MET 1 Cb 0.00 0.02 -0.13 0.00 -0.80 0.00 0.00 31.60 30.69 2yv9 h MET 1 CO 0.00 0.08 -0.06 0.00 0.23 0.00 0.00 176.91 177.16 2yv9 h ALA 2 N 0.68 0.68 -0.35 0.39 0.00 -2.06 0.55 119.26 119.16 2yv9 h ALA 2 Ca -0.01 0.26 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2yv9 h ALA 2 Cb 0.21 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2yv9 h ALA 2 CO 0.02 -0.42 -0.33 0.93 0.00 0.00 0.00 179.25 179.44 2yv9 h GLU 3 N 0.06 0.83 -0.91 0.00 5.08 -1.86 -2.84 114.58 114.95 2yv9 h GLU 3 Ca 0.39 -0.43 0.15 0.00 -1.00 0.00 0.00 59.36 58.47 2yv9 h GLU 3 Cb 0.66 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 2yv9 h GLU 3 CO -0.70 1.07 0.58 0.00 -1.00 0.00 0.00 179.01 178.97 2yv9 h ALA 4 N 0.75 1.83 0.00 3.43 0.00 0.27 0.26 119.26 125.80 2yv9 h ALA 4 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2yv9 h ALA 4 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2yv9 h ALA 4 CO 0.08 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 179.90 2yv9 n TYR 5 N -4.58 0.52 0.31 0.00 0.53 0.08 -2.99 117.16 111.03 2yv9 n TYR 5 Ca 0.18 0.21 0.08 0.00 -1.02 0.00 0.00 57.90 57.34 2yv9 n TYR 5 Cb 0.49 -0.83 0.12 0.00 -1.03 0.00 0.00 39.34 38.09 2yv9 n TYR 5 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2yv9 n GLN 6 N -1.97 1.78 -4.98 -0.72 6.02 0.89 -4.94 117.38 113.46 2yv9 n GLN 6 Ca 0.02 -1.74 -0.32 0.00 -0.01 0.00 0.00 57.00 54.95 2yv9 n GLN 6 Cb 0.20 -1.33 -0.15 0.00 1.02 0.00 0.00 30.24 29.98 2yv9 n GLN 6 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2yv9 s ILE 7 N -1.18 2.63 -0.50 5.09 -4.36 -1.02 -5.02 121.20 116.83 2yv9 s ILE 7 Ca 0.23 -0.82 0.03 0.00 -0.26 0.00 0.00 60.65 59.83 2yv9 s ILE 7 Cb 0.14 -2.06 0.55 0.00 1.25 0.00 0.00 42.46 42.35 2yv9 s ILE 7 CO 0.20 0.54 1.85 0.00 0.24 0.00 0.00 174.94 177.78 2yv9 n GLN 8 N 3.44 2.45 -0.99 0.37 0.00 -1.26 -4.96 117.38 116.43 2yv9 n GLN 8 Ca -0.18 -3.22 -0.39 0.00 0.00 0.00 0.00 57.00 53.21 2yv9 n GLN 8 Cb 0.53 -2.18 -0.05 0.00 0.00 0.00 0.00 30.24 28.54 2yv9 n GLN 8 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2yv9 n SER 9 N -1.03 0.02 -4.77 2.61 3.41 -1.26 -4.82 113.62 107.78 2yv9 n SER 9 Ca 0.56 0.76 -0.37 0.00 -0.26 0.00 0.00 58.87 59.56 2yv9 n SER 9 Cb 1.17 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 2yv9 n SER 9 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2yv9 s ASN 10 N 0.07 6.25 -0.97 4.04 2.47 -1.26 -4.97 114.94 120.56 2yv9 s ASN 10 Ca 0.60 2.28 -0.01 0.00 0.42 0.00 0.00 52.86 56.15 2yv9 s ASN 10 Cb -0.84 -2.60 0.31 0.00 -1.45 0.00 0.00 41.25 36.67 2yv9 s ASN 10 CO 0.38 -0.86 1.55 0.61 -3.72 0.00 0.00 177.10 175.05 2yv9 n GLY 11 N 0.44 5.67 3.13 1.21 0.00 -1.26 -4.95 105.19 109.42 2yv9 n GLY 11 Ca 0.07 -2.65 -0.32 0.00 0.00 0.00 0.00 46.02 43.12 2yv9 n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yv9 s ASP 12 N -1.81 3.06 0.43 1.61 2.15 -1.26 -5.01 116.67 115.85 2yv9 s ASP 12 Ca 0.37 -0.61 0.20 0.00 0.43 0.00 0.00 52.55 52.94 2yv9 s ASP 12 Cb 0.15 -1.43 1.14 0.00 -0.30 0.00 0.00 42.92 42.48 2yv9 s ASP 12 CO -0.04 0.02 1.83 -0.65 -0.17 0.00 0.00 175.17 176.16 2yv9 h PRO 13 N 7.73 0.35 0.00 4.34 0.11 -1.98 0.39 132.00 142.94 2yv9 h PRO 13 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2yv9 h PRO 13 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2yv9 h PRO 13 CO 0.60 0.23 0.00 1.04 -0.21 0.00 0.00 178.00 179.66 2yv9 n GLN 14 N -4.51 0.52 -0.05 1.05 3.00 -1.26 -2.91 117.38 113.21 2yv9 n GLN 14 Ca 0.22 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.07 2yv9 n GLN 14 Cb 0.81 -1.37 -0.08 0.00 0.00 0.00 0.00 30.24 29.59 2yv9 n GLN 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2yv9 h SER 15 N 0.00 0.40 -4.07 1.08 0.87 -0.58 -3.46 113.55 107.78 2yv9 h SER 15 Ca 0.00 -0.54 -0.46 0.00 -1.23 0.00 0.00 61.79 59.56 2yv9 h SER 15 Cb 0.00 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2yv9 h SER 15 CO 0.00 0.86 0.37 -1.59 -0.53 0.00 0.00 176.83 175.94 2yv9 s LYS 16 N -4.07 3.95 0.47 2.24 0.00 -1.15 -4.97 119.74 116.21 2yv9 s LYS 16 Ca -0.14 1.26 -0.24 0.00 0.00 0.00 0.00 55.97 56.85 2yv9 s LYS 16 Cb 0.05 -2.13 -0.08 0.00 0.00 0.00 0.00 37.83 35.67 2yv9 s LYS 16 CO 0.76 -0.29 1.27 -0.35 0.00 0.00 0.00 175.35 176.74 2yv9 n PRO 17 N -0.88 1.79 -3.65 1.78 -0.04 -1.26 -4.51 135.00 128.23 2yv9 n PRO 17 Ca 0.08 0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 63.81 2yv9 n PRO 17 Cb 0.53 -2.41 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 2yv9 n PRO 17 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2yv9 s LEU 18 N -2.12 4.03 -0.14 1.53 2.96 -1.26 -0.51 118.68 123.17 2yv9 s LEU 18 Ca 0.65 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2yv9 s LEU 18 Cb -0.48 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 2yv9 s LEU 18 CO 0.55 -0.16 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.53 2yv9 s LEU 19 N 1.64 2.66 -0.26 -0.68 1.43 0.04 -4.38 118.68 119.13 2yv9 s LEU 19 Ca 0.05 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2yv9 s LEU 19 Cb -0.17 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.49 2yv9 s LEU 19 CO 0.07 0.14 -0.06 -0.70 0.23 0.00 0.00 176.35 176.03 2yv9 s GLU 20 N 0.49 2.58 -0.22 1.70 2.12 -0.03 -2.13 118.70 123.20 2yv9 s GLU 20 Ca -0.09 -1.15 -0.10 0.00 0.36 0.00 0.00 54.97 53.99 2yv9 s GLU 20 Cb -0.16 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 2yv9 s GLU 20 CO 0.04 -0.50 0.14 -1.17 -0.54 0.00 0.00 175.26 173.23 2yv9 s LEU 21 N 1.25 4.07 -0.21 2.70 2.96 -0.46 -0.80 118.68 128.19 2yv9 s LEU 21 Ca -0.03 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 2yv9 s LEU 21 Cb -0.18 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 2yv9 s LEU 21 CO -0.04 0.10 0.12 -0.31 -1.32 0.00 0.00 176.35 174.90 2yv9 s TYR 22 N 0.83 3.32 0.13 5.38 2.02 0.21 -1.25 117.35 127.99 2yv9 s TYR 22 Ca 0.07 0.19 0.11 0.00 -0.37 0.00 0.00 57.07 57.07 2yv9 s TYR 22 Cb -0.13 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2yv9 s TYR 22 CO 0.02 0.15 -0.26 0.14 -1.57 0.00 0.00 175.55 174.03 2yv9 s VAL 23 N 0.64 2.20 0.15 0.71 -7.23 -0.28 -2.65 120.40 113.95 2yv9 s VAL 23 Ca 0.06 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.18 2yv9 s VAL 23 Cb -0.12 -1.95 -0.10 0.00 0.56 0.00 0.00 36.38 34.76 2yv9 s VAL 23 CO 0.01 0.08 1.70 -0.75 -0.31 0.00 0.00 175.10 175.82 2yv9 s LYS 24 N -2.04 4.16 0.64 4.82 2.20 -1.26 -1.00 119.74 127.26 2yv9 s LYS 24 Ca 0.13 2.49 -0.12 0.00 -0.36 0.00 0.00 55.97 58.12 2yv9 s LYS 24 Cb -0.10 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2yv9 s LYS 24 CO 0.06 -0.73 1.04 0.00 -0.36 0.00 0.00 175.35 175.35 2yv9 s ALA 25 N 1.80 2.95 0.35 3.13 0.00 0.96 -0.79 121.76 130.15 2yv9 s ALA 25 Ca 0.75 0.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 2yv9 s ALA 25 Cb -0.46 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2yv9 s ALA 25 CO 0.33 -0.83 1.40 0.45 0.00 0.00 0.00 175.76 177.11 2yv9 n SER 26 N -2.76 3.26 -0.00 0.00 2.88 0.01 -4.41 113.62 112.60 2yv9 n SER 26 Ca 0.07 1.21 0.15 0.00 -1.33 0.00 0.00 58.87 58.96 2yv9 n SER 26 Cb 0.54 -1.54 0.87 0.00 -0.75 0.00 0.00 64.21 63.33 2yv9 n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yv9 n GLY 27 N 0.83 -0.99 0.11 0.46 0.00 -1.26 -3.45 105.19 100.90 2yv9 n GLY 27 Ca 0.04 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2yv9 n GLY 27 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2yv9 n ILE 28 N -0.95 1.51 -3.74 -0.61 5.41 -1.26 -4.89 119.36 114.83 2yv9 n ILE 28 Ca 0.22 -0.12 -0.28 0.00 1.00 0.00 0.00 62.75 63.57 2yv9 n ILE 28 Cb 0.10 -2.06 -0.16 0.00 -0.71 0.00 0.00 39.64 36.81 2yv9 n ILE 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2yv9 s ASP 29 N -6.85 3.01 0.00 4.38 -1.08 -1.25 -5.03 116.67 109.85 2yv9 s ASP 29 Ca -0.31 -0.88 0.09 0.00 -0.52 0.00 0.00 52.55 50.93 2yv9 s ASP 29 Cb 0.09 -0.63 0.41 0.00 -1.46 0.00 0.00 42.92 41.33 2yv9 s ASP 29 CO 0.48 -0.31 1.29 0.00 0.52 0.00 0.00 175.17 177.15 2yv9 n ALA 30 N 5.03 1.45 0.37 3.66 0.00 -1.22 -1.07 120.51 128.73 2yv9 n ALA 30 Ca -0.09 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2yv9 n ALA 30 Cb 0.47 -1.15 0.34 0.00 0.00 0.00 0.00 19.45 19.10 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 -6.14 0.00 3.08 -1.95 -3.43 114.38 105.94 2yv9 h ARG 31 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2yv9 h ARG 31 Cb 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2yv9 h ARG 31 CO 0.00 0.00 -0.22 1.03 -1.07 0.00 0.00 179.97 179.71 2yv9 s ARG 32 N -3.24 3.79 0.42 0.04 0.52 -0.24 -4.94 118.95 115.31 2yv9 s ARG 32 Ca 0.07 0.22 -0.26 0.00 -0.52 0.00 0.00 55.73 55.25 2yv9 s ARG 32 Cb 0.08 -2.99 -0.08 0.00 0.52 0.00 0.00 34.95 32.48 2yv9 s ARG 32 CO 0.61 0.55 1.32 0.96 0.02 0.00 0.00 175.30 178.75 2yv9 s ILE 33 N -1.41 2.54 0.00 1.52 -4.36 -1.26 -0.81 121.20 117.42 2yv9 s ILE 33 Ca 0.34 0.47 0.00 0.00 -0.26 0.00 0.00 60.65 61.20 2yv9 s ILE 33 Cb -0.14 -3.27 0.00 0.00 1.25 0.00 0.00 42.46 40.29 2yv9 s ILE 33 CO 0.18 0.06 0.00 0.61 0.24 0.00 0.00 174.94 176.03 2yv9 n GLY 34 N 0.64 0.41 1.03 6.27 0.00 0.03 -4.09 105.19 109.49 2yv9 n GLY 34 Ca 0.04 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.00 3.96 -2.14 4.61 0.00 -1.26 -4.52 120.51 118.15 2yv9 n ALA 35 Ca 0.00 -2.99 -0.42 0.00 0.00 0.00 0.00 53.44 50.02 2yv9 n ALA 35 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.50 6.78 0.30 0.00 2.15 -1.26 -4.90 116.67 117.23 2yv9 s ASP 36 Ca 0.43 2.22 0.09 0.00 0.43 0.00 0.00 52.55 55.73 2yv9 s ASP 36 Cb 0.39 -2.56 0.45 0.00 -0.30 0.00 0.00 42.92 40.90 2yv9 s ASP 36 CO 0.01 -0.76 1.68 -0.07 -0.17 0.00 0.00 175.17 175.85 2yv9 h LEU 37 N 8.36 0.08 -0.58 -1.34 3.38 -2.00 -2.42 115.31 120.80 2yv9 h LEU 37 Ca -0.39 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.39 2yv9 h LEU 37 Cb 1.19 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2yv9 h LEU 37 CO 0.91 0.59 -0.51 -0.26 0.09 0.00 0.00 178.44 179.26 2yv9 h PHE 38 N 0.06 0.66 -0.40 1.13 0.04 -1.96 -0.64 116.94 115.83 2yv9 h PHE 38 Ca -0.00 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 2yv9 h PHE 38 Cb 0.93 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2yv9 h PHE 38 CO 0.01 0.93 0.18 0.00 -0.60 0.00 0.00 178.31 178.83 2yv9 h GLN 40 N 0.51 1.00 0.13 0.00 4.15 -1.25 -0.84 115.11 118.81 2yv9 h GLN 40 Ca 0.14 -0.32 0.02 0.00 0.77 0.00 0.00 58.65 59.25 2yv9 h GLN 40 Cb 0.14 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 2yv9 h GLN 40 CO -0.02 1.00 -0.37 1.49 -1.93 0.00 0.00 178.83 179.01 2yv9 h GLU 41 N 0.92 -0.58 -0.14 1.69 4.81 -0.98 0.46 114.58 120.76 2yv9 h GLU 41 Ca 0.16 0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2yv9 h GLU 41 Cb 0.57 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2yv9 h GLU 41 CO 0.03 -0.39 -0.44 0.74 -0.73 0.00 0.00 179.01 178.22 2yv9 h PHE 42 N -0.60 0.39 -0.42 0.92 0.04 -1.39 -2.23 116.94 113.64 2yv9 h PHE 42 Ca 0.03 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2yv9 h PHE 42 Cb 0.63 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2yv9 h PHE 42 CO -0.32 0.72 0.18 2.35 -0.60 0.00 0.00 178.31 180.63 2yv9 h TRP 43 N 0.27 0.63 -0.79 -0.55 2.91 -0.97 0.23 115.95 117.68 2yv9 h TRP 43 Ca 0.02 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.04 2yv9 h TRP 43 Cb 0.89 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 29.30 2yv9 h TRP 43 CO 0.02 0.55 0.49 0.52 -1.03 0.00 0.00 178.44 178.99 2yv9 h MET 44 N 0.54 0.90 -0.10 2.65 2.86 -0.63 0.17 114.93 121.31 2yv9 h MET 44 Ca 0.14 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2yv9 h MET 44 Cb 0.17 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2yv9 h MET 44 CO -0.01 0.60 0.04 0.93 1.06 0.00 0.00 176.91 179.52 2yv9 h GLU 45 N 0.93 0.15 -0.95 1.72 5.08 -0.93 -1.34 114.58 119.24 2yv9 h GLU 45 Ca 0.33 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 2yv9 h GLU 45 Cb 0.09 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2yv9 h GLU 45 CO -0.14 0.25 0.61 -0.07 -1.00 0.00 0.00 179.01 178.66 2yv9 h LEU 46 N 0.01 0.91 -0.70 1.33 3.38 -0.07 -2.34 115.31 117.83 2yv9 h LEU 46 Ca 0.03 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2yv9 h LEU 46 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2yv9 h LEU 46 CO -0.00 0.55 0.25 0.22 0.09 0.00 0.00 178.44 179.54 2yv9 h TYR 47 N 1.01 1.09 -0.67 1.13 3.20 -0.33 0.12 116.97 122.53 2yv9 h TYR 47 Ca 0.43 -0.10 0.10 0.00 3.14 0.00 0.00 58.73 62.31 2yv9 h TYR 47 Cb 0.32 -0.32 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 2yv9 h TYR 47 CO -0.00 0.86 0.28 0.00 -1.64 0.00 0.00 178.16 177.66 2yv9 h ALA 48 N 1.12 0.90 -0.07 1.82 0.00 -0.72 0.90 119.26 123.20 2yv9 h ALA 48 Ca 0.23 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2yv9 h ALA 48 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2yv9 h ALA 48 CO -0.01 -0.15 -0.31 -0.07 0.00 0.00 0.00 179.25 178.70 2yv9 h LEU 49 N 0.47 0.39 -0.59 0.00 3.38 -1.10 -3.23 115.31 114.64 2yv9 h LEU 49 Ca 0.34 -0.65 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2yv9 h LEU 49 Cb 0.43 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.95 2yv9 h LEU 49 CO -0.32 0.97 -0.34 0.22 0.09 0.00 0.00 178.44 179.07 2yv9 h TYR 50 N -0.17 -0.95 0.00 1.13 3.20 -0.58 -0.23 116.97 119.37 2yv9 h TYR 50 Ca -0.02 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2yv9 h TYR 50 Cb 0.96 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 2yv9 h TYR 50 CO 0.13 -0.39 -0.08 1.05 -1.64 0.00 0.00 178.16 177.23 2yv9 h GLU 51 N -0.17 0.00 -0.36 1.82 4.11 -0.84 -1.16 114.58 117.98 2yv9 h GLU 51 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2yv9 h GLU 51 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2yv9 h GLU 51 CO -0.68 0.08 0.00 0.44 0.07 0.00 0.00 179.01 178.92 2yv9 n ILE 52 N -3.26 0.46 -1.03 -1.06 -5.35 -1.16 -4.97 119.36 102.99 2yv9 n ILE 52 Ca -0.00 -0.68 -0.01 0.00 -0.27 0.00 0.00 62.75 61.79 2yv9 n ILE 52 Cb 0.31 0.86 -0.00 0.00 -1.74 0.00 0.00 39.64 39.07 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 1.45 0.49 0.09 3.28 0.00 -0.44 -4.95 105.19 105.11 2yv9 n GLY 53 Ca 0.19 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 1.59 -3.89 1.61 2.07 -1.25 -3.47 116.25 112.90 2yv9 h VAL 54 Ca -0.02 -3.11 -0.15 0.00 0.82 0.00 0.00 66.70 64.24 2yv9 h VAL 54 Cb 0.09 2.80 -0.19 0.00 -1.52 0.00 0.00 31.29 32.47 2yv9 h VAL 54 CO 0.03 0.90 -0.61 0.00 0.02 0.00 0.00 177.57 177.91 2yv9 s ALA 55 N -2.80 0.05 0.07 1.67 0.00 -1.20 -4.35 121.76 115.21 2yv9 s ALA 55 Ca -0.02 -0.60 -0.20 0.00 0.00 0.00 0.00 51.96 51.15 2yv9 s ALA 55 Cb 0.09 0.19 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 2yv9 s ALA 55 CO 0.84 -0.24 0.58 1.03 0.00 0.00 0.00 175.76 177.98 2yv9 s ARG 56 N -2.14 4.24 -0.02 0.00 0.52 0.34 -4.04 118.95 117.84 2yv9 s ARG 56 Ca -0.09 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 2yv9 s ARG 56 Cb -0.04 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 32.20 2yv9 s ARG 56 CO -0.03 0.61 0.01 0.08 0.02 0.00 0.00 175.30 176.00 2yv9 s VAL 57 N -1.03 0.02 0.08 3.52 1.01 -1.26 -0.78 120.40 121.96 2yv9 s VAL 57 Ca 0.30 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.50 2yv9 s VAL 57 Cb -0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2yv9 s VAL 57 CO 0.19 0.08 -0.25 -1.61 0.00 0.00 0.00 175.10 173.51 2yv9 s GLU 58 N 0.78 1.53 -0.03 2.72 2.02 -0.91 -4.99 118.70 119.82 2yv9 s GLU 58 Ca -0.07 -1.19 0.05 0.00 0.02 0.00 0.00 54.97 53.79 2yv9 s GLU 58 Cb -0.10 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.29 2yv9 s GLU 58 CO -0.02 0.45 -0.19 0.08 0.02 0.00 0.00 175.26 175.60 2yv9 s VAL 59 N -0.94 1.53 -0.01 2.63 1.01 -1.26 -1.36 120.40 122.00 2yv9 s VAL 59 Ca 0.12 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2yv9 s VAL 59 Cb -0.10 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 2yv9 s VAL 59 CO 0.04 0.44 -0.07 -0.54 0.00 0.00 0.00 175.10 174.96 2yv9 s LYS 60 N -0.22 0.66 0.10 2.72 1.02 -0.38 -4.98 119.74 118.66 2yv9 s LYS 60 Ca 0.02 -0.25 -0.11 0.00 0.02 0.00 0.00 55.97 55.65 2yv9 s LYS 60 Cb -0.10 -0.64 -0.06 0.00 -0.52 0.00 0.00 37.83 36.51 2yv9 s LYS 60 CO 0.01 0.13 0.43 0.95 -0.92 0.00 0.00 175.35 175.95 2yv9 s THR 61 N -0.02 5.04 0.01 2.17 -4.23 -1.26 -1.12 115.64 116.23 2yv9 s THR 61 Ca 0.01 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.06 2yv9 s THR 61 Cb -0.05 -3.66 -0.01 0.00 1.34 0.00 0.00 72.50 70.12 2yv9 s THR 61 CO -0.00 0.27 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.61 2yv9 s VAL 62 N -1.42 0.37 -0.48 2.29 1.01 -0.17 -4.86 120.40 117.15 2yv9 s VAL 62 Ca 0.34 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 2yv9 s VAL 62 Cb -0.14 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2yv9 s VAL 62 CO 0.18 -0.08 0.88 0.21 0.00 0.00 0.00 175.10 176.29 2yv9 s ASN 63 N -0.61 6.43 0.15 3.32 3.84 -1.26 -0.03 114.94 126.78 2yv9 s ASN 63 Ca -0.03 -0.07 0.11 0.00 0.21 0.00 0.00 52.86 53.09 2yv9 s ASN 63 Cb -0.05 -2.42 0.57 0.00 -0.55 0.00 0.00 41.25 38.80 2yv9 s ASN 63 CO -0.00 -1.04 1.34 1.33 -2.79 0.00 0.00 177.10 175.94 2yv9 n VAL 64 N 6.28 1.48 1.13 -5.21 0.24 -1.26 -1.02 118.33 119.96 2yv9 n VAL 64 Ca 0.04 0.56 0.12 0.00 -2.04 0.00 0.00 64.34 63.02 2yv9 n VAL 64 Cb 0.48 -1.54 0.22 0.00 -1.47 0.00 0.00 33.84 31.52 2yv9 n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2yv9 n ASN 65 N -1.85 1.26 -4.76 -1.34 3.02 -1.26 -4.70 115.26 105.63 2yv9 n ASN 65 Ca -0.00 -1.01 -0.41 0.00 -0.03 0.00 0.00 54.58 53.13 2yv9 n ASN 65 Cb 0.04 0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 2yv9 n ASN 65 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2yv9 s SER 66 N -2.59 6.71 0.25 6.41 1.04 -0.19 -4.94 113.70 120.40 2yv9 s SER 66 Ca 0.20 2.71 -0.02 0.00 0.48 0.00 0.00 55.95 59.32 2yv9 s SER 66 Cb 0.18 -2.64 0.48 0.00 0.10 0.00 0.00 66.02 64.14 2yv9 s SER 66 CO 0.58 -0.60 1.78 -0.08 0.98 0.00 0.00 173.24 175.89 2yv9 h GLU 67 N 3.75 0.64 -0.33 4.02 4.81 -1.92 -1.85 114.58 123.70 2yv9 h GLU 67 Ca -0.48 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 2yv9 h GLU 67 Cb 1.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2yv9 h GLU 67 CO 0.68 0.43 -0.19 0.00 -0.73 0.00 0.00 179.01 179.19 2yv9 h ALA 68 N 1.52 1.06 -0.20 2.92 0.00 -1.96 -1.30 119.26 121.30 2yv9 h ALA 68 Ca 0.44 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2yv9 h ALA 68 Cb 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2yv9 h ALA 68 CO -0.33 0.57 -0.58 0.35 0.00 0.00 0.00 179.25 179.27 2yv9 h PHE 69 N 0.54 0.97 -0.85 0.00 3.57 -1.75 0.18 116.94 119.60 2yv9 h PHE 69 Ca 0.09 -0.39 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 2yv9 h PHE 69 Cb 0.63 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2yv9 h PHE 69 CO 0.03 1.20 0.49 0.87 -2.23 0.00 0.00 178.31 178.67 2yv9 h LYS 70 N 0.47 1.16 0.09 1.11 1.57 -1.27 -2.16 116.57 117.54 2yv9 h LYS 70 Ca -0.02 -0.12 -0.26 0.00 -1.87 0.00 0.00 60.65 58.39 2yv9 h LYS 70 Cb 1.20 -0.24 0.03 0.00 0.08 0.00 0.00 32.23 33.30 2yv9 h LYS 70 CO 0.12 0.83 -1.07 -0.22 -0.57 0.00 0.00 179.45 178.54 2yv9 h LYS 71 N 1.17 0.57 -0.40 3.15 3.64 -1.08 -0.19 116.57 123.43 2yv9 h LYS 71 Ca 0.30 -0.73 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 2yv9 h LYS 71 Cb -0.02 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2yv9 h LYS 71 CO -0.05 1.32 0.07 -0.91 -2.27 0.00 0.00 179.45 177.60 2yv9 h ASN 72 N 0.16 0.55 -0.00 4.20 2.35 -0.61 -3.29 115.58 118.94 2yv9 h ASN 72 Ca -0.16 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2yv9 h ASN 72 Cb 1.77 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2yv9 h ASN 72 CO 0.21 0.58 0.00 0.49 -1.65 0.00 0.00 177.43 177.05 2yv9 n PHE 73 N -4.30 0.00 -4.20 1.19 3.72 -0.82 -5.02 117.46 108.04 2yv9 n PHE 73 Ca 0.02 -0.74 -0.32 0.00 -0.05 0.00 0.00 57.45 56.37 2yv9 n PHE 73 Cb 0.21 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.94 -1.58 0.00 4.37 4.77 -0.09 -1.09 117.00 122.43 2yv9 n LEU 74 Ca 0.08 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2yv9 n LEU 74 Cb 0.44 -1.95 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2yv9 n LEU 74 CO 0.01 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2yv9 n GLY 75 N -1.87 1.02 3.76 -0.72 0.00 -1.17 -5.05 105.19 101.16 2yv9 n GLY 75 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.50 2.57 0.17 4.61 0.00 -0.25 -5.03 121.76 121.34 2yv9 s ALA 76 Ca 0.00 0.94 0.08 0.00 0.00 0.00 0.00 51.96 52.98 2yv9 s ALA 76 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2yv9 s ALA 76 CO 0.00 -1.07 -0.04 -0.65 0.00 0.00 0.00 175.76 174.00 2yv9 s GLN 77 N -3.36 2.26 0.70 0.00 -1.52 -1.26 -4.92 119.66 111.56 2yv9 s GLN 77 Ca 0.76 -1.17 -0.16 0.00 -1.95 0.00 0.00 55.36 52.83 2yv9 s GLN 77 Cb -0.28 -2.28 0.02 0.00 -0.22 0.00 0.00 33.01 30.25 2yv9 s GLN 77 CO 0.32 0.45 1.24 -2.14 -0.25 0.00 0.00 175.29 174.90 2yv9 s PRO 78 N -2.88 2.28 0.35 2.91 0.02 -1.26 -4.31 135.00 132.11 2yv9 s PRO 78 Ca 0.26 1.88 -0.27 0.00 0.02 0.00 0.00 61.00 62.89 2yv9 s PRO 78 Cb -0.09 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 2yv9 s PRO 78 CO 0.17 -1.75 1.10 -1.25 -0.33 0.00 0.00 177.00 174.93 2yv9 s PRO 79 N -3.70 4.34 -0.02 5.54 0.04 -1.26 -4.84 135.00 135.10 2yv9 s PRO 79 Ca 0.77 1.71 0.02 0.00 0.04 0.00 0.00 61.00 63.54 2yv9 s PRO 79 Cb -0.32 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2yv9 s PRO 79 CO 0.43 -0.04 -0.06 0.42 0.04 0.00 0.00 177.00 177.79 2yv9 s ILE 80 N -1.40 0.52 -0.08 0.56 1.01 -1.09 -4.73 121.20 115.99 2yv9 s ILE 80 Ca 0.52 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.98 2yv9 s ILE 80 Cb -0.28 -0.47 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 2yv9 s ILE 80 CO 0.36 0.17 -0.21 -0.32 0.00 0.00 0.00 174.94 174.93 2yv9 s MET 81 N 0.16 2.55 -0.11 2.79 1.75 -0.35 -0.61 119.30 125.48 2yv9 s MET 81 Ca -0.02 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 53.66 2yv9 s MET 81 Cb -0.06 -2.02 -0.02 0.00 2.84 0.00 0.00 34.83 35.57 2yv9 s MET 81 CO -0.00 0.20 -0.13 0.42 -0.65 0.00 0.00 175.02 174.86 2yv9 s ILE 82 N 0.26 3.09 -0.63 10.11 -1.09 0.02 0.72 121.20 133.68 2yv9 s ILE 82 Ca -0.13 -0.66 0.05 0.00 -2.23 0.00 0.00 60.65 57.67 2yv9 s ILE 82 Cb -0.16 -2.28 0.16 0.00 -1.58 0.00 0.00 42.46 38.61 2yv9 s ILE 82 CO 0.06 0.54 0.44 -0.70 -1.23 0.00 0.00 174.94 174.05 2yv9 s GLU 83 N 0.05 2.09 0.32 2.79 2.12 0.27 -0.85 118.70 125.48 2yv9 s GLU 83 Ca -0.05 -3.01 0.00 0.00 0.36 0.00 0.00 54.97 52.28 2yv9 s GLU 83 Cb -0.14 -3.00 0.53 0.00 0.26 0.00 0.00 34.13 31.77 2yv9 s GLU 83 CO 0.04 -1.28 1.95 1.49 -0.54 0.00 0.00 175.26 176.91 2yv9 h GLU 84 N 5.59 0.88 0.00 4.30 4.81 -1.76 -1.66 114.58 126.74 2yv9 h GLU 84 Ca 0.14 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2yv9 h GLU 84 Cb 0.80 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2yv9 h GLU 84 CO 0.64 0.64 -0.12 0.93 -0.73 0.00 0.00 179.01 180.37 2yv9 h GLU 85 N 0.89 0.00 -0.47 1.92 5.08 -1.93 0.15 114.58 120.22 2yv9 h GLU 85 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2yv9 h GLU 85 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2yv9 h GLU 85 CO -0.04 0.12 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 2yv9 n LYS 86 N -3.64 2.33 -3.14 2.33 5.02 -0.71 -4.96 118.16 115.40 2yv9 n LYS 86 Ca -0.02 -2.05 -0.22 0.00 -2.02 0.00 0.00 58.31 54.00 2yv9 n LYS 86 Cb 0.25 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.20 -4.14 -4.69 1.97 1.02 0.51 -4.99 120.64 111.52 2yv9 n GLU 87 Ca 0.19 0.71 -0.31 0.00 -0.02 0.00 0.00 57.16 57.73 2yv9 n GLU 87 Cb 0.51 -5.50 -0.12 0.00 -0.02 0.00 0.00 31.44 26.31 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 -6.56 2.73 -0.11 -4.62 1.43 -0.71 -4.99 118.68 105.84 2yv9 s LEU 88 Ca 0.33 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2yv9 s LEU 88 Cb -0.16 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.50 2yv9 s LEU 88 CO 0.41 0.28 -0.06 -0.89 0.23 0.00 0.00 176.35 176.32 2yv9 s THR 89 N -0.89 0.90 -0.48 5.49 2.01 -1.26 -0.57 115.64 120.85 2yv9 s THR 89 Ca 0.14 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.75 2yv9 s THR 89 Cb -0.11 -0.98 0.11 0.00 0.01 0.00 0.00 72.50 71.53 2yv9 s THR 89 CO 0.04 0.30 0.39 -0.31 -0.69 0.00 0.00 174.62 174.35 2yv9 s TYR 90 N 1.75 3.33 -0.27 4.92 2.02 0.22 -4.91 117.35 124.41 2yv9 s TYR 90 Ca 0.04 -1.49 0.22 0.00 -0.37 0.00 0.00 57.07 55.47 2yv9 s TYR 90 Cb -0.13 -3.46 -0.22 0.00 -0.40 0.00 0.00 41.96 37.75 2yv9 s TYR 90 CO -0.08 -0.95 0.69 0.25 -1.57 0.00 0.00 175.55 173.90 2yv9 n THR 91 N 5.06 0.11 -4.12 -0.71 -2.24 -1.26 -1.22 114.28 109.91 2yv9 n THR 91 Ca -0.11 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 60.91 2yv9 n THR 91 Cb 0.41 0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 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 -4.36 5.71 0.53 3.42 -1.08 -1.26 -4.77 116.67 114.86 2yv9 s ASP 92 Ca -0.03 0.24 0.18 0.00 -0.52 0.00 0.00 52.55 52.41 2yv9 s ASP 92 Cb 0.14 -1.79 1.33 0.00 -1.46 0.00 0.00 42.92 41.13 2yv9 s ASP 92 CO 0.87 0.34 2.16 0.78 0.52 0.00 0.00 175.17 179.84 2yv9 h ASN 93 N 5.48 0.00 -0.56 -0.34 4.21 -1.91 -0.15 115.58 122.31 2yv9 h ASN 93 Ca -0.49 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.00 2yv9 h ASN 93 Cb 1.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.37 2yv9 h ASN 93 CO 0.60 0.00 0.24 0.03 -1.29 0.00 0.00 177.43 177.01 2yv9 h ARG 94 N 0.00 0.82 -0.38 0.81 3.08 -1.99 -1.26 114.38 115.46 2yv9 h ARG 94 Ca 0.00 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2yv9 h ARG 94 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2yv9 h ARG 94 CO -0.00 0.69 0.09 0.93 -1.07 0.00 0.00 179.97 180.61 2yv9 h GLU 95 N 0.75 0.61 -0.01 0.04 5.08 -1.46 -0.39 114.58 119.20 2yv9 h GLU 95 Ca 0.19 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2yv9 h GLU 95 Cb 0.16 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2yv9 h GLU 95 CO -0.02 0.64 0.00 0.82 -1.00 0.00 0.00 179.01 179.46 2yv9 h ILE 96 N 0.46 1.20 -0.79 3.13 2.04 -1.25 -1.58 117.51 120.72 2yv9 h ILE 96 Ca 0.12 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2yv9 h ILE 96 Cb 0.31 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2yv9 h ILE 96 CO 0.00 0.16 0.50 -0.08 0.00 0.00 0.00 178.15 178.73 2yv9 h GLU 97 N -0.22 1.05 -0.65 2.37 4.81 -1.23 -2.22 114.58 118.49 2yv9 h GLU 97 Ca 0.00 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2yv9 h GLU 97 Cb 0.25 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 2yv9 h GLU 97 CO 0.00 0.72 0.35 0.78 -0.73 0.00 0.00 179.01 180.12 2yv9 h GLY 98 N 1.07 0.95 1.03 1.92 0.00 -0.76 0.23 103.07 107.51 2yv9 h GLY 98 Ca 0.29 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2yv9 h GLY 98 CO -0.06 0.12 -0.32 -0.09 0.00 0.00 0.00 176.54 176.19 2yv9 h ARG 99 N 0.63 0.79 -0.47 4.80 9.65 -0.98 -1.32 114.38 127.48 2yv9 h ARG 99 Ca 0.30 -0.42 -0.13 0.00 -1.10 0.00 0.00 59.98 58.63 2yv9 h ARG 99 Cb 0.22 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2yv9 h ARG 99 CO -0.20 1.05 -0.22 0.82 2.80 0.00 0.00 179.97 184.21 2yv9 h ILE 100 N 0.56 1.27 -0.76 1.20 2.04 -1.04 -2.05 117.51 118.74 2yv9 h ILE 100 Ca 0.05 -1.38 0.02 0.00 1.00 0.00 0.00 64.86 64.54 2yv9 h ILE 100 Cb 0.90 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2yv9 h ILE 100 CO 0.08 0.48 0.50 0.15 0.00 0.00 0.00 178.15 179.35 2yv9 h PHE 101 N 0.84 0.94 0.27 1.37 3.57 -0.48 0.03 116.94 123.48 2yv9 h PHE 101 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2yv9 h PHE 101 Cb 0.80 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2yv9 h PHE 101 CO 0.05 0.57 -0.13 1.25 -2.23 0.00 0.00 178.31 177.82 2yv9 h HIS 102 N 1.00 -0.34 -0.34 0.41 2.76 -0.98 -1.75 115.15 115.90 2yv9 h HIS 102 Ca 0.29 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 2yv9 h HIS 102 Cb -0.08 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2yv9 h HIS 102 CO -0.02 -0.12 0.22 -0.07 -1.30 0.00 0.00 177.93 176.63 2yv9 h LEU 103 N -0.49 0.39 -0.58 0.26 3.38 -1.21 -0.16 115.31 116.91 2yv9 h LEU 103 Ca -0.04 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2yv9 h LEU 103 Cb 0.37 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 2yv9 h LEU 103 CO 0.06 0.29 0.14 0.00 0.09 0.00 0.00 178.44 179.02 2yv9 h ALA 104 N 1.12 0.69 -0.29 1.53 0.00 -0.91 -1.96 119.26 119.44 2yv9 h ALA 104 Ca 0.12 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2yv9 h ALA 104 Cb -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2yv9 h ALA 104 CO -0.03 -0.29 0.08 -0.22 0.00 0.00 0.00 179.25 178.80 2yv9 h LYS 105 N 0.28 0.46 -0.27 0.00 1.63 -0.82 0.36 116.57 118.21 2yv9 h LYS 105 Ca 0.30 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2yv9 h LYS 105 Cb 0.43 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2yv9 h LYS 105 CO -0.37 0.52 0.09 1.49 -3.45 0.00 0.00 179.45 177.72 2yv9 h GLU 106 N 0.31 0.37 -0.43 1.90 4.81 -0.66 -1.73 114.58 119.14 2yv9 h GLU 106 Ca 0.09 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2yv9 h GLU 106 Cb 0.26 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2yv9 h GLU 106 CO -0.00 0.33 0.05 1.19 -0.73 0.00 0.00 179.01 179.84 2yv9 n PHE 107 N -4.41 1.51 -2.88 0.92 3.72 -0.77 -4.98 117.46 110.57 2yv9 n PHE 107 Ca 0.01 -0.98 -0.22 0.00 -0.05 0.00 0.00 57.45 56.20 2yv9 n PHE 107 Cb 0.14 -0.45 0.03 0.00 -0.94 0.00 0.00 39.48 38.25 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 -0.26 -6.13 -4.68 4.37 4.05 -0.65 -4.98 115.26 106.99 2yv9 n ASN 108 Ca 0.28 -0.23 -0.37 0.00 0.45 0.00 0.00 54.58 54.71 2yv9 n ASN 108 Cb 1.08 -4.98 -0.08 0.00 1.23 0.00 0.00 39.78 37.02 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 -3.16 5.30 -0.09 3.44 1.01 0.12 -4.98 120.40 122.04 2yv9 s VAL 109 Ca 0.23 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 2yv9 s VAL 109 Cb -0.10 -3.60 -0.15 0.00 0.00 0.00 0.00 36.38 32.53 2yv9 s VAL 109 CO 0.29 0.33 3.14 -0.81 0.00 0.00 0.00 175.10 178.05 2yv9 n PRO 110 N 4.17 1.90 0.10 2.72 -0.04 -1.26 -4.48 135.00 138.10 2yv9 n PRO 110 Ca -0.12 -1.09 0.02 0.00 -0.04 0.00 0.00 63.50 62.27 2yv9 n PRO 110 Cb 0.52 -1.84 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 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 4.37 0.00 -8.36 1.53 5.85 -1.91 -3.43 115.31 113.36 2yv9 h LEU 111 Ca 0.20 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.24 2yv9 h LEU 111 Cb 1.27 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.97 2yv9 h LEU 111 CO 0.33 0.50 -0.88 -0.36 -0.34 0.00 0.00 178.44 177.68 2yv9 s PHE 112 N -2.97 2.52 0.12 1.25 0.08 -1.26 -0.83 117.98 116.90 2yv9 s PHE 112 Ca 0.01 -0.99 -0.02 0.00 0.12 0.00 0.00 56.93 56.05 2yv9 s PHE 112 Cb 0.08 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2yv9 s PHE 112 CO 0.77 -0.39 0.06 -1.21 -0.10 0.00 0.00 175.22 174.36 2yv9 s GLU 113 N 0.27 0.91 -0.15 0.44 0.41 -1.26 -5.02 118.70 114.29 2yv9 s GLU 113 Ca -0.17 -1.39 -0.01 0.00 -0.41 0.00 0.00 54.97 52.99 2yv9 s GLU 113 Cb -0.17 0.25 -0.01 0.00 -1.78 0.00 0.00 34.13 32.41 2yv9 s GLU 113 CO 0.08 -0.26 -0.10 0.15 -0.49 0.00 0.00 175.26 174.64 2yv9 s LYS 114 N -4.03 3.40 -0.26 1.61 -0.14 -1.26 -4.95 119.74 114.11 2yv9 s LYS 114 Ca 0.22 -0.66 -0.01 0.00 -1.36 0.00 0.00 55.97 54.16 2yv9 s LYS 114 Cb 0.07 -2.74 0.15 0.00 -1.68 0.00 0.00 37.83 33.63 2yv9 s LYS 114 CO 0.00 0.11 0.40 0.34 -0.76 0.00 0.00 175.35 175.44 2yv9 s ASP 115 N 0.63 0.22 0.45 2.83 -1.08 -1.26 -5.02 116.67 113.43 2yv9 s ASP 115 Ca -0.06 0.04 0.25 0.00 -0.52 0.00 0.00 52.55 52.25 2yv9 s ASP 115 Cb -0.15 1.17 0.68 0.00 -1.46 0.00 0.00 42.92 43.15 2yv9 s ASP 115 CO 0.03 -0.32 1.72 1.55 0.52 0.00 0.00 175.17 178.67 2yv9 h PRO 116 N 8.17 0.00 0.10 4.34 0.13 -1.99 -2.07 132.00 140.68 2yv9 h PRO 116 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2yv9 h PRO 116 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2yv9 h PRO 116 CO 0.27 0.12 -0.08 1.03 -0.23 0.00 0.00 178.00 179.11 2yv9 h SER 117 N 0.00 -0.19 -0.18 1.44 0.87 -2.00 -2.24 113.55 111.25 2yv9 h SER 117 Ca -0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2yv9 h SER 117 Cb 0.88 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2yv9 h SER 117 CO 0.02 -0.12 0.03 0.00 -0.53 0.00 0.00 176.83 176.22 2yv9 h ALA 118 N 0.71 0.24 -0.16 6.23 0.00 -1.94 -2.28 119.26 122.06 2yv9 h ALA 118 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2yv9 h ALA 118 Cb 0.16 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2yv9 h ALA 118 CO -0.00 -0.10 -0.38 1.49 0.00 0.00 0.00 179.25 180.26 2yv9 h GLU 119 N 0.09 -0.42 -0.60 0.00 4.81 -1.37 -1.16 114.58 115.93 2yv9 h GLU 119 Ca 0.06 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2yv9 h GLU 119 Cb 0.30 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2yv9 h GLU 119 CO 0.00 -0.28 0.28 0.87 -0.73 0.00 0.00 179.01 179.16 2yv9 h LYS 120 N -0.44 0.84 -0.22 1.92 1.57 -1.29 -1.90 116.57 117.06 2yv9 h LYS 120 Ca 0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2yv9 h LYS 120 Cb 0.59 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2yv9 h LYS 120 CO -0.40 0.66 -0.14 0.00 -0.57 0.00 0.00 179.45 179.00 2yv9 h ARG 121 N 0.84 0.49 0.05 3.15 2.47 -0.95 -0.70 114.38 119.73 2yv9 h ARG 121 Ca 0.21 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2yv9 h ARG 121 Cb 0.09 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2yv9 h ARG 121 CO -0.03 0.78 -0.02 0.82 0.56 0.00 0.00 179.97 182.08 2yv9 h ILE 122 N 0.19 0.95 -0.55 2.04 2.04 -0.86 -1.24 117.51 120.09 2yv9 h ILE 122 Ca 0.05 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2yv9 h ILE 122 Cb 0.66 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2yv9 h ILE 122 CO 0.04 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.38 2yv9 h GLU 123 N -0.07 0.78 -0.39 2.37 4.22 -1.29 -2.16 114.58 118.03 2yv9 h GLU 123 Ca -0.01 -0.11 -0.14 0.00 0.08 0.00 0.00 59.36 59.19 2yv9 h GLU 123 Cb 0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2yv9 h GLU 123 CO 0.01 0.63 -0.31 -0.97 -2.18 0.00 0.00 179.01 176.19 2yv9 h ASN 124 N 0.73 0.91 0.40 1.04 -0.73 -1.01 -0.13 115.58 116.80 2yv9 h ASN 124 Ca 0.19 -0.38 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 2yv9 h ASN 124 Cb 0.10 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.44 2yv9 h ASN 124 CO -0.03 1.14 -0.19 0.25 -0.37 0.00 0.00 177.43 178.23 2yv9 h LEU 125 N 0.73 -0.46 -0.72 0.34 5.85 -1.12 -2.15 115.31 117.78 2yv9 h LEU 125 Ca 0.08 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2yv9 h LEU 125 Cb 0.87 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2yv9 h LEU 125 CO 0.08 -0.32 -0.54 0.22 -0.34 0.00 0.00 178.44 177.54 2yv9 h TYR 126 N -0.55 0.34 -0.32 1.25 3.20 -1.19 -1.27 116.97 118.43 2yv9 h TYR 126 Ca -0.06 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 61.72 2yv9 h TYR 126 Cb 0.42 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2yv9 h TYR 126 CO -0.05 0.75 0.16 -0.09 -1.64 0.00 0.00 178.16 177.30 2yv9 h ARG 127 N 0.21 0.32 -0.21 1.82 2.43 -1.02 -0.61 114.38 117.32 2yv9 h ARG 127 Ca 0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2yv9 h ARG 127 Cb 1.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2yv9 h ARG 127 CO 0.09 0.21 -0.38 -0.91 -1.51 0.00 0.00 179.97 177.47 2yv9 h ASN 128 N 0.33 0.50 -0.08 -3.80 4.21 -1.04 -1.75 115.58 113.96 2yv9 h ASN 128 Ca 0.13 -0.21 0.02 0.00 1.21 0.00 0.00 56.30 57.45 2yv9 h ASN 128 Cb 0.04 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 2yv9 h ASN 128 CO -0.09 0.84 -0.04 0.15 -1.29 0.00 0.00 177.43 177.00 2yv9 h PHE 129 N 0.40 -0.10 -0.67 1.19 3.57 -0.99 -1.52 116.94 118.83 2yv9 h PHE 129 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2yv9 h PHE 129 Cb 0.85 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2yv9 h PHE 129 CO 0.03 -0.07 0.42 0.87 -2.23 0.00 0.00 178.31 177.33 2yv9 h LYS 130 N -0.04 0.89 -0.57 1.11 1.57 -0.89 0.83 116.57 119.47 2yv9 h LYS 130 Ca 0.05 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2yv9 h LYS 130 Cb 0.11 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 2yv9 h LYS 130 CO -0.11 0.62 0.31 -0.07 -0.57 0.00 0.00 179.45 179.63 2yv9 h LEU 131 N 0.91 0.46 -0.37 2.94 3.38 -1.15 -0.66 115.31 120.82 2yv9 h LEU 131 Ca 0.24 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 2yv9 h LEU 131 Cb -0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2yv9 h LEU 131 CO -0.05 0.31 -0.24 0.15 0.09 0.00 0.00 178.44 178.70 2yv9 h PHE 132 N 0.59 0.96 -0.02 1.13 3.57 -0.68 0.11 116.94 122.60 2yv9 h PHE 132 Ca 0.25 -0.26 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2yv9 h PHE 132 Cb 0.13 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2yv9 h PHE 132 CO -0.09 1.03 -0.16 1.25 -2.23 0.00 0.00 178.31 178.11 2yv9 h LEU 133 N 0.62 -0.46 -0.41 0.59 5.85 -0.66 0.19 115.31 121.03 2yv9 h LEU 133 Ca 0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2yv9 h LEU 133 Cb 0.81 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2yv9 h LEU 133 CO 0.07 -0.22 0.04 -0.09 -0.34 0.00 0.00 178.44 177.90 2yv9 h ARG 134 N -0.25 0.69 -0.54 1.25 9.65 -0.98 -1.72 114.38 122.48 2yv9 h ARG 134 Ca 0.06 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 58.69 2yv9 h ARG 134 Cb 0.33 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2yv9 h ARG 134 CO -0.16 0.75 0.17 0.00 2.80 0.00 0.00 179.97 183.53 2yv9 h ALA 135 N 0.91 0.71 -0.19 2.80 0.00 -0.38 -1.72 119.26 121.39 2yv9 h ALA 135 Ca 0.12 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2yv9 h ALA 135 Cb 0.42 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2yv9 h ALA 135 CO 0.01 0.37 -0.71 -0.22 0.00 0.00 0.00 179.25 178.70 2yv9 h LYS 136 N 0.75 0.80 -0.72 0.00 3.64 -0.62 -0.90 116.57 119.52 2yv9 h LYS 136 Ca 0.17 -0.60 0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2yv9 h LYS 136 Cb 0.28 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2yv9 h LYS 136 CO -0.01 1.22 0.45 0.28 -2.27 0.00 0.00 179.45 179.13 2yv9 h VAL 137 N 0.57 1.11 -0.14 2.00 2.07 -1.21 0.34 116.25 120.99 2yv9 h VAL 137 Ca -0.03 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 2yv9 h VAL 137 Cb 1.33 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2yv9 h VAL 137 CO 0.15 0.16 -0.55 -0.33 0.02 0.00 0.00 177.57 177.02 2yv9 h GLU 138 N 0.90 0.43 -0.22 1.57 4.39 -1.22 -2.71 114.58 117.72 2yv9 h GLU 138 Ca 0.28 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2yv9 h GLU 138 Cb -0.00 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2yv9 h GLU 138 CO -0.10 0.87 -0.18 0.35 -1.16 0.00 0.00 179.01 178.79 2yv9 h PHE 139 N 0.33 0.40 -0.01 4.33 3.57 -0.44 -2.87 116.94 122.24 2yv9 h PHE 139 Ca 0.01 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2yv9 h PHE 139 Cb 1.07 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2yv9 h PHE 139 CO 0.04 0.53 -0.19 -0.25 -2.23 0.00 0.00 178.31 176.21 2yv9 n ASP 140 N -4.19 0.94 -4.70 0.41 8.00 0.04 -4.88 116.55 112.17 2yv9 n ASP 140 Ca -0.00 -0.89 -0.43 0.00 0.71 0.00 0.00 54.79 54.18 2yv9 n ASP 140 Cb 0.33 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 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 -0.63 2.74 -0.84 -1.24 4.81 -1.03 -2.15 118.16 119.81 2yv9 n LYS 141 Ca 0.14 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 2yv9 n LYS 141 Cb 0.33 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.53 2yv9 n LYS 141 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yv9 n GLY 142 N 4.06 0.48 3.24 3.14 0.00 -1.26 -5.05 105.19 109.80 2yv9 n GLY 142 Ca 0.17 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2yv9 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv9 s LYS 143 N -1.59 2.00 -0.02 1.61 1.02 -0.92 -5.05 119.74 116.80 2yv9 s LYS 143 Ca 0.00 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 54.98 2yv9 s LYS 143 Cb 0.00 -1.85 -0.33 0.00 -0.52 0.00 0.00 37.83 35.13 2yv9 s LYS 143 CO 0.00 0.44 0.93 1.57 -0.92 0.00 0.00 175.35 177.36 2yv9 h LYS 144 N 5.76 0.38 -5.39 1.68 2.10 -1.97 -3.42 116.57 115.71 2yv9 h LYS 144 Ca -0.38 -0.65 -0.61 0.00 -2.00 0.00 0.00 60.65 57.02 2yv9 h LYS 144 Cb 1.15 0.24 -0.12 0.00 -0.90 0.00 0.00 32.23 32.60 2yv9 h LYS 144 CO 0.47 1.31 -0.20 -2.00 -2.00 0.00 0.00 179.45 177.03 2yv9 s GLU 145 N -2.48 4.15 0.78 0.07 2.56 -1.26 -5.07 118.70 117.45 2yv9 s GLU 145 Ca -0.12 0.18 -0.13 0.00 0.00 0.00 0.00 54.97 54.91 2yv9 s GLU 145 Cb 0.02 -3.55 0.07 0.00 2.00 0.00 0.00 34.13 32.66 2yv9 s GLU 145 CO 0.87 -0.07 1.15 -1.25 -0.56 0.00 0.00 175.26 175.40 2yv9 s PRO 146 N 1.42 1.94 0.59 4.30 0.04 -1.26 -4.99 135.00 137.03 2yv9 s PRO 146 Ca 0.19 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 2yv9 s PRO 146 Cb -0.15 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2yv9 s PRO 146 CO 0.08 -1.94 1.14 -1.54 0.04 0.00 0.00 177.00 174.78 2yv9 s SER 147 N -2.60 5.41 0.32 6.66 1.04 -1.26 -5.03 113.70 118.24 2yv9 s SER 147 Ca 0.68 2.16 -0.23 0.00 0.48 0.00 0.00 55.95 59.04 2yv9 s SER 147 Cb -0.23 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.22 2yv9 s SER 147 CO 0.51 -1.43 0.88 -0.13 0.98 0.00 0.00 173.24 174.04 2yv9 s ARG 148 N -3.56 4.39 0.32 4.02 0.52 -1.26 -4.93 118.95 118.46 2yv9 s ARG 148 Ca 0.72 1.13 0.02 0.00 -0.52 0.00 0.00 55.73 57.07 2yv9 s ARG 148 Cb -0.24 -2.68 0.59 0.00 0.52 0.00 0.00 34.95 33.14 2yv9 s ARG 148 CO 0.33 0.24 1.94 0.28 0.02 0.00 0.00 175.30 178.11 2yv9 h VAL 149 N 2.46 1.09 0.00 3.52 2.07 -1.83 -1.66 116.25 121.90 2yv9 h VAL 149 Ca -0.48 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2yv9 h VAL 149 Cb 1.19 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2yv9 h VAL 149 CO 0.64 0.17 -0.07 1.05 0.02 0.00 0.00 177.57 179.39 2yv9 h GLU 150 N 0.94 0.00 -0.32 1.57 4.11 -1.93 -2.19 114.58 116.77 2yv9 h GLU 150 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2yv9 h GLU 150 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2yv9 h GLU 150 CO -0.11 0.07 0.00 -0.25 0.07 0.00 0.00 179.01 178.79 2yv9 n ASP 151 N -3.47 2.11 -4.78 3.06 8.00 -0.63 -4.98 116.55 115.87 2yv9 n ASP 151 Ca -0.02 -1.89 -0.37 0.00 0.71 0.00 0.00 54.79 53.22 2yv9 n ASP 151 Cb 0.20 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 2yv9 n ASP 151 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2yv9 s LEU 152 N -1.25 4.37 0.74 0.64 1.43 -0.83 -4.95 118.68 118.82 2yv9 s LEU 152 Ca 0.30 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 2yv9 s LEU 152 Cb 0.16 -3.97 0.04 0.00 0.03 0.00 0.00 46.19 42.45 2yv9 s LEU 152 CO 0.23 -0.05 1.09 -2.16 0.23 0.00 0.00 176.35 175.69 2yv9 s PRO 153 N -1.98 2.47 0.37 1.29 0.04 -1.26 -4.64 135.00 131.28 2yv9 s PRO 153 Ca 0.49 1.19 0.09 0.00 0.04 0.00 0.00 61.00 62.81 2yv9 s PRO 153 Cb -0.19 -1.92 0.83 0.00 0.04 0.00 0.00 34.50 33.25 2yv9 s PRO 153 CO 0.24 -1.48 1.90 0.00 0.04 0.00 0.00 177.00 177.70 2yv9 h ALA 154 N -0.82 1.83 0.00 8.56 0.00 -1.98 -1.10 119.26 125.76 2yv9 h ALA 154 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2yv9 h ALA 154 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2yv9 h ALA 154 CO 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2yv9 n GLN 155 N -4.52 0.17 -0.11 0.00 0.00 -1.26 -1.45 117.38 110.21 2yv9 n GLN 155 Ca 0.15 0.30 -0.23 0.00 0.00 0.00 0.00 57.00 57.21 2yv9 n GLN 155 Cb 0.40 -1.77 -0.12 0.00 0.00 0.00 0.00 30.24 28.76 2yv9 n GLN 155 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2yv9 n ILE 156 N -2.08 1.55 0.23 -0.39 5.41 -0.67 -4.53 119.36 118.88 2yv9 n ILE 156 Ca 0.04 -0.44 0.08 0.00 1.00 0.00 0.00 62.75 63.43 2yv9 n ILE 156 Cb 0.29 -1.72 0.58 0.00 -0.71 0.00 0.00 39.64 38.08 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 -0.49 0.00 -0.77 0.38 3.64 -1.12 -2.71 116.57 115.51 2yv9 h LYS 157 Ca -0.57 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 58.95 2yv9 h LYS 157 Cb 1.74 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.50 2yv9 h LYS 157 CO -0.20 0.19 0.51 -0.24 -2.27 0.00 0.00 179.45 177.44 2yv9 h VAL 158 N 0.00 0.83 -0.23 2.00 3.04 -1.48 0.38 116.25 120.79 2yv9 h VAL 158 Ca -0.00 -0.17 -0.13 0.00 -1.01 0.00 0.00 66.70 65.38 2yv9 h VAL 158 Cb 0.39 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 2yv9 h VAL 158 CO 0.02 0.09 -0.41 0.45 -1.01 0.00 0.00 177.57 176.72 2yv9 h HIS 159 N 0.51 0.66 -0.20 3.17 3.86 -1.75 -0.50 115.15 120.89 2yv9 h HIS 159 Ca 0.38 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2yv9 h HIS 159 Cb 0.75 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2yv9 h HIS 159 CO -0.00 0.87 -0.00 -0.92 0.86 0.00 0.00 177.93 178.74 2yv9 h TYR 160 N 0.45 0.39 -0.88 2.45 3.20 -1.25 -0.36 116.97 120.97 2yv9 h TYR 160 Ca 0.04 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2yv9 h TYR 160 Cb 0.91 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 2yv9 h TYR 160 CO 0.04 0.56 0.57 -0.91 -1.64 0.00 0.00 178.16 176.78 2yv9 h ASN 161 N 0.11 1.02 -0.41 -2.11 2.35 -0.62 -1.35 115.58 114.57 2yv9 h ASN 161 Ca 0.06 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2yv9 h ASN 161 Cb 0.40 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2yv9 h ASN 161 CO 0.01 0.75 -0.08 0.03 -1.65 0.00 0.00 177.43 176.49 2yv9 h ARG 162 N 1.20 0.85 -0.05 0.81 3.08 -0.91 0.21 114.38 119.57 2yv9 h ARG 162 Ca 0.32 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2yv9 h ARG 162 Cb -0.12 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 2yv9 h ARG 162 CO -0.07 0.90 -0.15 0.28 -1.07 0.00 0.00 179.97 179.86 2yv9 h VAL 163 N 0.77 0.62 -0.84 2.04 2.07 -0.66 -1.51 116.25 118.73 2yv9 h VAL 163 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2yv9 h VAL 163 Cb 0.58 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2yv9 h VAL 163 CO 0.04 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.12 2yv9 h GLU 165 N 1.17 0.45 -0.35 0.00 4.81 -0.39 0.14 114.58 120.41 2yv9 h GLU 165 Ca 0.30 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2yv9 h GLU 165 Cb -0.03 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2yv9 h GLU 165 CO -0.05 0.30 -0.40 1.96 -0.73 0.00 0.00 179.01 180.08 2yv9 h GLN 166 N 0.47 0.89 -0.91 1.92 1.08 -0.69 0.55 115.11 118.43 2yv9 h GLN 166 Ca 0.22 -0.49 0.06 0.00 -1.45 0.00 0.00 58.65 56.99 2yv9 h GLN 166 Cb 0.15 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 2yv9 h GLN 166 CO -0.17 1.14 0.57 -0.07 -0.95 0.00 0.00 178.83 179.35 2yv9 h LEU 167 N 0.70 0.92 -0.58 1.46 3.38 -1.07 0.09 115.31 120.20 2yv9 h LEU 167 Ca 0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2yv9 h LEU 167 Cb 1.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2yv9 h LEU 167 CO 0.10 0.60 0.18 -1.28 0.09 0.00 0.00 178.44 178.13 2yv9 h SER 168 N 1.06 0.84 -0.55 -0.43 0.87 -0.33 -0.30 113.55 114.70 2yv9 h SER 168 Ca 0.39 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2yv9 h SER 168 Cb 0.13 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2yv9 h SER 168 CO -0.16 0.82 0.35 0.78 -0.53 0.00 0.00 176.83 178.08 2yv9 h ASN 169 N 0.81 0.64 -0.45 6.23 2.35 -0.10 -0.17 115.58 124.89 2yv9 h ASN 169 Ca 0.19 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2yv9 h ASN 169 Cb 0.28 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2yv9 h ASN 169 CO -0.01 0.49 0.16 0.40 -1.65 0.00 0.00 177.43 176.82 2yv9 h ILE 170 N 0.74 1.21 -0.57 2.81 2.04 -0.89 0.04 117.51 122.88 2yv9 h ILE 170 Ca 0.20 -0.69 0.11 0.00 1.00 0.00 0.00 64.86 65.48 2yv9 h ILE 170 Cb -0.05 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 2yv9 h ILE 170 CO -0.04 0.25 0.07 -0.78 0.00 0.00 0.00 178.15 177.65 2yv9 h ASP 171 N 0.59 -0.10 -0.41 1.72 3.58 -0.71 -0.34 116.42 120.75 2yv9 h ASP 171 Ca 0.15 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 2yv9 h ASP 171 Cb 0.23 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2yv9 h ASP 171 CO -0.01 -0.03 0.18 1.56 -2.88 0.00 0.00 179.24 178.06 2yv9 h GLN 172 N 0.20 0.61 -0.54 0.28 4.20 -0.62 -0.87 115.11 118.37 2yv9 h GLN 172 Ca 0.30 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.93 2yv9 h GLN 172 Cb 0.45 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2yv9 h GLN 172 CO -0.43 0.55 0.34 1.25 -0.67 0.00 0.00 178.83 179.87 2yv9 h LEU 173 N 0.52 0.56 -1.05 1.46 5.85 -0.62 -1.06 115.31 120.98 2yv9 h LEU 173 Ca 0.14 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2yv9 h LEU 173 Cb 0.15 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2yv9 h LEU 173 CO -0.01 0.40 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.28 2yv9 h LEU 174 N 0.68 0.51 -0.23 2.25 3.38 -0.82 0.38 115.31 121.46 2yv9 h LEU 174 Ca 0.21 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2yv9 h LEU 174 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2yv9 h LEU 174 CO -0.08 0.67 -0.00 0.77 0.09 0.00 0.00 178.44 179.89 2yv9 h SER 175 N 0.48 0.40 -0.45 -0.43 4.64 -0.74 0.33 113.55 117.79 2yv9 h SER 175 Ca 0.09 -0.31 -0.11 0.00 -0.47 0.00 0.00 61.79 60.99 2yv9 h SER 175 Cb 0.52 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2yv9 h SER 175 CO 0.03 0.61 -0.13 1.05 -0.87 0.00 0.00 176.83 177.52 2yv9 h GLU 176 N 0.17 0.93 -0.08 4.77 4.11 -1.04 -3.22 114.58 120.21 2yv9 h GLU 176 Ca 0.06 -0.34 -0.14 0.00 0.07 0.00 0.00 59.36 59.01 2yv9 h GLU 176 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2yv9 h GLU 176 CO 0.01 1.00 -0.57 0.00 0.07 0.00 0.00 179.01 179.52 2yv9 h ARG 177 N 0.82 0.26 -2.57 1.06 3.08 -0.84 -3.47 114.38 112.72 2yv9 h ARG 177 Ca 0.13 -0.17 -0.32 0.00 0.07 0.00 0.00 59.98 59.69 2yv9 h ARG 177 Cb 0.67 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 2yv9 h ARG 177 CO 0.05 0.76 -0.37 1.63 -1.07 0.00 0.00 179.97 180.97 2yv9 n LYS 178 N -3.90 -1.73 -3.61 0.04 5.02 0.10 -4.98 118.16 109.09 2yv9 n LYS 178 Ca -0.02 0.85 -0.30 0.00 -2.02 0.00 0.00 58.31 56.81 2yv9 n LYS 178 Cb 0.59 -5.34 -0.04 0.00 -0.02 0.00 0.00 35.03 30.22 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 -2.17 6.47 0.02 4.39 1.04 -1.26 -5.03 113.70 117.17 2yv9 s SER 179 Ca 0.00 0.59 -0.24 0.00 0.48 0.00 0.00 55.95 56.78 2yv9 s SER 179 Cb 0.00 -2.09 -0.18 0.00 0.10 0.00 0.00 66.02 63.85 2yv9 s SER 179 CO 0.00 -0.01 1.39 -0.09 0.98 0.00 0.00 173.24 175.51 2yv9 h ARG 180 N 2.47 0.07 -6.63 4.02 9.65 -1.90 -3.45 114.38 118.61 2yv9 h ARG 180 Ca -0.47 -0.03 -0.50 0.00 -1.10 0.00 0.00 59.98 57.89 2yv9 h ARG 180 Cb 1.17 -0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.78 2yv9 h ARG 180 CO 0.71 0.42 -0.10 0.71 2.80 0.00 0.00 179.97 184.51 2yv9 s TYR 181 N -4.73 1.35 0.26 2.20 2.02 -0.14 -4.79 117.35 113.52 2yv9 s TYR 181 Ca -0.15 -0.74 -0.02 0.00 -0.37 0.00 0.00 57.07 55.79 2yv9 s TYR 181 Cb 0.03 -2.19 0.33 0.00 -0.40 0.00 0.00 41.96 39.73 2yv9 s TYR 181 CO 0.68 -1.16 1.74 1.25 -1.57 0.00 0.00 175.55 176.49 2yv9 h LEU 182 N 0.18 0.72 0.00 -1.29 5.85 -1.87 -3.25 115.31 115.65 2yv9 h LEU 182 Ca -0.30 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2yv9 h LEU 182 Cb 1.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2yv9 h LEU 182 CO 0.41 0.83 -0.67 0.18 -0.34 0.00 0.00 178.44 178.85 2yv9 n LEU 183 N -4.19 0.60 0.00 2.25 4.32 -1.26 -4.95 117.00 113.78 2yv9 n LEU 183 Ca 0.02 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.53 2yv9 n LEU 183 Cb 0.33 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 2yv9 n LEU 183 CO 0.42 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 2yv9 n GLY 184 N 1.33 -0.57 0.00 -0.72 0.00 -1.23 -4.99 105.19 99.02 2yv9 n GLY 184 Ca 0.02 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 0.05 -4.40 1.61 4.05 -1.26 -0.97 115.26 114.34 2yv9 n ASN 185 Ca 0.00 0.45 -0.31 0.00 0.45 0.00 0.00 54.58 55.17 2yv9 n ASN 185 Cb 0.00 -0.46 -0.14 0.00 1.23 0.00 0.00 39.78 40.41 2yv9 n ASN 185 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2yv9 s SER 186 N -3.03 3.48 0.25 1.20 0.01 -1.26 -4.73 113.70 109.62 2yv9 s SER 186 Ca 0.14 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 2yv9 s SER 186 Cb 0.19 -0.48 -0.10 0.00 0.21 0.00 0.00 66.02 65.84 2yv9 s SER 186 CO 0.54 0.28 1.40 -0.32 0.41 0.00 0.00 173.24 175.56 2yv9 s MET 187 N -1.14 4.30 0.44 12.44 1.75 -1.26 -4.77 119.30 131.06 2yv9 s MET 187 Ca 0.12 2.25 0.03 0.00 -1.25 0.00 0.00 55.69 56.85 2yv9 s MET 187 Cb -0.10 -3.12 -0.02 0.00 2.84 0.00 0.00 34.83 34.42 2yv9 s MET 187 CO 0.02 -0.37 0.08 0.95 -0.65 0.00 0.00 175.02 175.05 2yv9 s THR 188 N -0.11 0.88 0.47 10.11 -4.23 -1.26 -4.45 115.64 117.05 2yv9 s THR 188 Ca 0.58 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.24 2yv9 s THR 188 Cb -0.41 -2.33 0.32 0.00 1.34 0.00 0.00 72.50 71.42 2yv9 s THR 188 CO 0.44 0.00 2.03 1.05 -0.54 0.00 0.00 174.62 177.60 2yv9 h GLU 189 N 1.65 0.25 -0.43 3.99 9.09 -1.34 -1.46 114.58 126.32 2yv9 h GLU 189 Ca -0.39 -0.01 -0.06 0.00 0.05 0.00 0.00 59.36 58.95 2yv9 h GLU 189 Cb 1.29 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 2yv9 h GLU 189 CO 0.65 0.16 0.03 1.88 0.05 0.00 0.00 179.01 181.78 2yv9 h TYR 190 N 0.26 0.72 -0.42 2.06 0.05 -1.93 -0.69 116.97 117.01 2yv9 h TYR 190 Ca 0.20 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 2yv9 h TYR 190 Cb 0.44 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2yv9 h TYR 190 CO -0.00 0.66 -0.02 -0.44 -1.05 0.00 0.00 178.16 177.32 2yv9 h ASP 191 N 0.65 0.66 0.68 3.88 3.32 -1.68 0.10 116.42 124.04 2yv9 h ASP 191 Ca 0.14 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2yv9 h ASP 191 Cb 0.37 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2yv9 h ASP 191 CO 0.01 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.27 2yv9 n GLU 193 N -2.89 0.60 -0.03 0.00 1.02 -0.70 -3.86 120.64 114.79 2yv9 n GLU 193 Ca -0.00 0.28 -0.16 0.00 -0.02 0.00 0.00 57.16 57.26 2yv9 n GLU 193 Cb 0.22 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.03 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 -0.78 0.84 -0.23 -4.62 5.85 -0.77 -2.96 115.31 112.64 2yv9 h LEU 194 Ca -0.63 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 57.44 2yv9 h LEU 194 Cb 1.65 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 2yv9 h LEU 194 CO -0.32 1.31 0.01 0.24 -0.34 0.00 0.00 178.44 179.34 2yv9 h MET 195 N 0.41 0.40 -0.94 1.25 2.86 -1.39 0.96 114.93 118.48 2yv9 h MET 195 Ca -0.03 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2yv9 h MET 195 Cb 1.27 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 2yv9 h MET 195 CO 0.13 0.57 0.62 -1.35 1.06 0.00 0.00 176.91 177.95 2yv9 h PRO 196 N 0.18 1.17 -0.42 -0.22 0.11 -1.75 -1.04 132.00 130.03 2yv9 h PRO 196 Ca 0.07 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2yv9 h PRO 196 Cb 0.39 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2yv9 h PRO 196 CO 0.01 0.78 0.24 0.00 -0.21 0.00 0.00 178.00 178.82 2yv9 h ARG 197 N 1.21 0.59 -0.51 1.05 3.08 -1.27 0.30 114.38 118.84 2yv9 h ARG 197 Ca 0.37 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.36 2yv9 h ARG 197 Cb -0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2yv9 h ARG 197 CO -0.10 0.46 0.33 -0.07 -1.07 0.00 0.00 179.97 179.51 2yv9 h LEU 198 N 0.55 0.56 -0.51 3.04 3.38 -0.45 0.18 115.31 122.07 2yv9 h LEU 198 Ca 0.15 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2yv9 h LEU 198 Cb 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2yv9 h LEU 198 CO -0.03 0.40 0.02 -0.74 0.09 0.00 0.00 178.44 178.19 2yv9 h HIS 199 N 0.67 0.95 -0.45 1.13 2.76 -0.77 0.18 115.15 119.63 2yv9 h HIS 199 Ca 0.19 -0.16 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2yv9 h HIS 199 Cb -0.05 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 28.60 2yv9 h HIS 199 CO -0.05 0.88 0.13 0.45 -1.30 0.00 0.00 177.93 178.05 2yv9 h HIS 200 N 0.75 0.22 -0.82 5.26 3.86 -0.74 -0.61 115.15 123.08 2yv9 h HIS 200 Ca 0.15 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2yv9 h HIS 200 Cb 0.49 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 2yv9 h HIS 200 CO 0.04 0.06 0.35 0.82 0.86 0.00 0.00 177.93 180.05 2yv9 h ILE 201 N 0.28 1.26 0.07 2.45 2.04 -0.43 0.10 117.51 123.29 2yv9 h ILE 201 Ca 0.21 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2yv9 h ILE 201 Cb 0.24 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2yv9 h ILE 201 CO -0.24 0.33 -0.04 -0.09 0.00 0.00 0.00 178.15 178.11 2yv9 h ARG 202 N 1.19 -0.09 -0.13 2.37 1.12 -0.29 0.19 114.38 118.73 2yv9 h ARG 202 Ca 0.28 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.15 2yv9 h ARG 202 Cb 0.19 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 2yv9 h ARG 202 CO -0.03 0.13 0.05 0.82 -3.11 0.00 0.00 179.97 177.84 2yv9 h ILE 203 N -0.31 1.14 -0.39 1.20 1.08 -1.00 -1.47 117.51 117.75 2yv9 h ILE 203 Ca -0.01 -0.41 -0.14 0.00 -0.39 0.00 0.00 64.86 63.90 2yv9 h ILE 203 Cb 0.27 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2yv9 h ILE 203 CO 0.02 0.13 -0.32 0.40 -0.69 0.00 0.00 178.15 177.68 2yv9 h ILE 204 N 0.06 1.27 -0.16 -0.67 1.08 -0.81 -0.57 117.51 117.71 2yv9 h ILE 204 Ca 0.04 -1.49 0.05 0.00 -0.39 0.00 0.00 64.86 63.07 2yv9 h ILE 204 Cb 0.15 1.31 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 2yv9 h ILE 204 CO -0.00 0.50 -0.14 1.23 -0.69 0.00 0.00 178.15 179.04 2yv9 h GLY 205 N 0.87 -0.04 1.32 5.37 0.00 -0.51 -0.48 103.07 109.61 2yv9 h GLY 205 Ca 0.08 0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.44 2yv9 h GLY 205 CO 0.08 -0.15 -0.37 1.41 0.00 0.00 0.00 176.54 177.51 2yv9 h LEU 206 N -0.16 0.80 0.12 3.11 3.38 -0.84 0.37 115.31 122.09 2yv9 h LEU 206 Ca 0.10 -0.35 -0.34 0.00 0.09 0.00 0.00 57.88 57.38 2yv9 h LEU 206 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2yv9 h LEU 206 CO -0.26 1.08 -1.83 0.77 0.09 0.00 0.00 178.44 178.29 2yv9 h SER 207 N 0.62 0.41 0.00 -0.43 4.64 -0.96 -3.41 113.55 114.41 2yv9 h SER 207 Ca 0.06 -0.76 -0.07 0.00 -0.47 0.00 0.00 61.79 60.55 2yv9 h SER 207 Cb 0.91 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2yv9 h SER 207 CO 0.08 1.66 -1.28 0.18 -0.87 0.00 0.00 176.83 176.61 2yv9 n LEU 208 N -3.45 1.66 -0.02 5.97 4.77 -0.27 -4.88 117.00 120.79 2yv9 n LEU 208 Ca -0.26 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 55.77 2yv9 n LEU 208 Cb 1.05 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 42.02 2yv9 n LEU 208 CO 0.46 0.37 -0.01 0.18 -1.33 0.00 0.00 177.39 177.06 2yv9 n LEU 209 N -2.42 0.71 -0.17 2.23 4.77 -0.73 -5.02 117.00 116.36 2yv9 n LEU 209 Ca -0.08 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2yv9 n LEU 209 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2yv9 n LEU 209 CO 0.06 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2yv9 n GLY 210 N 1.31 0.99 3.46 -0.72 0.00 0.12 -4.66 105.19 105.68 2yv9 n GLY 210 Ca 0.03 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.57 0.35 1.61 -0.12 -0.57 -4.51 117.98 111.81 2yv9 s PHE 211 Ca 0.00 0.68 0.08 0.00 -0.05 0.00 0.00 56.93 57.64 2yv9 s PHE 211 Cb 0.00 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 2yv9 s PHE 211 CO 0.00 -0.73 0.09 0.34 -0.05 0.00 0.00 175.22 174.88 2yv9 s ASP 212 N -2.01 4.43 0.03 1.98 -1.08 -1.26 -2.29 116.67 116.46 2yv9 s ASP 212 Ca -0.05 -0.91 -0.30 0.00 -0.52 0.00 0.00 52.55 50.76 2yv9 s ASP 212 Cb -0.01 -0.61 -0.06 0.00 -1.46 0.00 0.00 42.92 40.79 2yv9 s ASP 212 CO -0.02 -0.31 1.43 -0.63 0.52 0.00 0.00 175.17 176.15 2yv9 s ILE 213 N -2.49 3.56 0.21 4.11 1.01 -1.26 -4.86 121.20 121.47 2yv9 s ILE 213 Ca 0.37 1.00 -0.32 0.00 0.00 0.00 0.00 60.65 61.70 2yv9 s ILE 213 Cb -0.00 -3.64 -0.15 0.00 0.01 0.00 0.00 42.46 38.68 2yv9 s ILE 213 CO 0.21 0.01 1.27 -2.65 0.00 0.00 0.00 174.94 173.79 2yv9 n PRO 214 N 5.11 1.58 0.13 2.79 -0.02 -1.26 -4.85 135.00 138.48 2yv9 n PRO 214 Ca 0.13 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2yv9 n PRO 214 Cb 0.43 -2.13 0.48 0.00 -0.02 0.00 0.00 33.50 32.26 2yv9 n PRO 214 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2yv9 n HIS 215 N 1.66 0.88 1.03 6.00 8.25 -1.26 -2.54 115.22 129.25 2yv9 n HIS 215 Ca 0.13 0.33 0.14 0.00 -0.26 0.00 0.00 57.72 58.06 2yv9 n HIS 215 Cb 0.28 -1.03 0.57 0.00 1.12 0.00 0.00 29.99 30.94 2yv9 n HIS 215 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2yv9 n ASN 216 N -2.28 0.08 -4.09 0.41 6.94 -1.26 -4.43 115.26 110.63 2yv9 n ASN 216 Ca 0.03 0.33 -0.43 0.00 -0.02 0.00 0.00 54.58 54.49 2yv9 n ASN 216 Cb 0.27 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.48 3.87 -0.20 -2.53 3.72 -1.05 -4.82 117.46 114.96 2yv9 n PHE 217 Ca 0.07 -2.97 -0.07 0.00 -0.05 0.00 0.00 57.45 54.44 2yv9 n PHE 217 Cb 0.33 -2.33 0.07 0.00 -0.94 0.00 0.00 39.48 36.62 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 4.37 1.26 -0.54 4.37 2.02 -1.88 -0.48 112.91 122.03 2yv9 h THR 218 Ca 0.45 -1.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 2yv9 h THR 218 Cb 0.73 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2yv9 h THR 218 CO 1.60 0.39 -0.11 0.45 0.37 0.00 0.00 175.52 178.22 2yv9 h HIS 219 N 0.96 1.16 -0.35 3.16 3.86 -1.88 0.83 115.15 122.89 2yv9 h HIS 219 Ca 0.19 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2yv9 h HIS 219 Cb 0.46 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2yv9 h HIS 219 CO 0.03 1.07 0.13 1.25 0.86 0.00 0.00 177.93 181.27 2yv9 h LEU 220 N 0.91 0.50 -1.06 2.43 5.85 -1.74 -1.52 115.31 120.67 2yv9 h LEU 220 Ca 0.14 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2yv9 h LEU 220 Cb 0.69 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2yv9 h LEU 220 CO 0.05 0.55 -0.11 -0.50 -0.34 0.00 0.00 178.44 178.09 2yv9 h TRP 221 N 0.42 0.57 -0.57 1.25 4.06 -0.92 -0.35 115.95 120.41 2yv9 h TRP 221 Ca 0.12 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 2yv9 h TRP 221 Cb 0.22 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.19 2yv9 h TRP 221 CO 0.00 0.63 0.28 0.00 -3.56 0.00 0.00 178.44 175.80 2yv9 h ALA 222 N 1.39 1.42 -0.31 1.49 0.00 -0.48 0.62 119.26 123.39 2yv9 h ALA 222 Ca 0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2yv9 h ALA 222 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2yv9 h ALA 222 CO 0.03 0.46 -0.41 -0.92 0.00 0.00 0.00 179.25 178.41 2yv9 h TYR 223 N 0.81 0.91 -0.44 0.00 3.20 -0.54 0.85 116.97 121.76 2yv9 h TYR 223 Ca 0.20 -0.28 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2yv9 h TYR 223 Cb 0.08 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2yv9 h TYR 223 CO 0.01 1.04 0.11 0.82 -1.64 0.00 0.00 178.16 178.50 2yv9 h ILE 224 N 0.62 1.23 -0.66 1.81 2.04 -0.68 0.07 117.51 121.94 2yv9 h ILE 224 Ca 0.05 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.19 2yv9 h ILE 224 Cb 0.97 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2yv9 h ILE 224 CO 0.09 0.28 0.33 0.25 0.00 0.00 0.00 178.15 179.10 2yv9 h LEU 225 N 0.57 0.43 -0.69 1.44 5.85 -0.67 -0.33 115.31 121.91 2yv9 h LEU 225 Ca 0.14 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2yv9 h LEU 225 Cb 0.31 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 2yv9 h LEU 225 CO 0.00 0.26 0.31 0.74 -0.34 0.00 0.00 178.44 179.41 2yv9 h THR 226 N 0.58 0.78 -0.28 1.05 2.02 -0.27 -1.59 112.91 115.19 2yv9 h THR 226 Ca 0.31 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.37 2yv9 h THR 226 Cb 0.30 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2yv9 h THR 226 CO -0.24 0.09 -0.05 0.00 0.37 0.00 0.00 175.52 175.70 2yv9 h ALA 227 N 1.46 0.20 0.00 6.16 0.00 0.63 -1.32 119.26 126.39 2yv9 h ALA 227 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2yv9 h ALA 227 Cb 0.44 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2yv9 h ALA 227 CO -0.31 -0.45 0.00 0.66 0.00 0.00 0.00 179.25 179.15 2yv9 n TYR 228 N -5.21 0.00 0.17 0.00 4.01 -0.49 -1.74 117.16 113.89 2yv9 n TYR 228 Ca -0.01 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2yv9 n TYR 228 Cb 0.16 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 38.98 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 -1.27 1.18 -3.49 -0.72 1.74 -0.57 -4.95 116.66 108.58 2yv9 n ARG 229 Ca 0.08 -1.34 -0.42 0.00 -0.77 0.00 0.00 57.85 55.41 2yv9 n ARG 229 Cb 0.13 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.81 5.27 0.27 0.55 2.01 -0.71 -4.97 115.64 117.25 2yv9 s THR 230 Ca 0.13 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2yv9 s THR 230 Cb 0.08 -3.82 0.26 0.00 0.01 0.00 0.00 72.50 69.02 2yv9 s THR 230 CO 0.11 -0.15 1.78 0.00 -0.69 0.00 0.00 174.62 175.66 2yv9 h ALA 231 N 8.56 1.37 -0.91 7.40 0.00 -1.92 -0.57 119.26 133.19 2yv9 h ALA 231 Ca -0.29 0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.83 2yv9 h ALA 231 Cb 1.14 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2yv9 h ALA 231 CO 0.68 -0.03 0.52 0.00 0.00 0.00 0.00 179.25 180.42 2yv9 h ALA 232 N 1.56 1.39 0.00 0.00 0.00 -1.92 0.62 119.26 120.91 2yv9 h ALA 232 Ca 0.48 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 2yv9 h ALA 232 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2yv9 h ALA 232 CO -0.35 0.02 -0.00 0.35 0.00 0.00 0.00 179.25 179.27 2yv9 h PHE 233 N 0.76 -0.00 -0.29 0.00 3.57 -1.41 -3.22 116.94 116.34 2yv9 h PHE 233 Ca 0.48 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.99 2yv9 h PHE 233 Cb 0.61 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2yv9 h PHE 233 CO -0.05 0.55 0.19 0.82 -2.23 0.00 0.00 178.31 177.59 2yv9 h ILE 234 N -0.55 1.07 0.00 1.41 2.04 -0.56 -1.78 117.51 119.14 2yv9 h ILE 234 Ca -0.00 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2yv9 h ILE 234 Cb 0.55 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2yv9 h ILE 234 CO 0.00 0.07 -0.26 -0.33 0.00 0.00 0.00 178.15 177.63 2yv9 h GLU 235 N 0.39 0.00 -0.44 2.37 4.39 -1.03 -2.77 114.58 117.49 2yv9 h GLU 235 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2yv9 h GLU 235 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2yv9 h GLU 235 CO -0.03 0.26 0.00 -1.13 -1.16 0.00 0.00 179.01 176.95 2yv9 n SER 236 N -3.95 3.52 -4.68 1.42 3.41 -0.98 -4.96 113.62 107.40 2yv9 n SER 236 Ca -0.02 -1.98 -0.39 0.00 -0.26 0.00 0.00 58.87 56.22 2yv9 n SER 236 Cb 0.34 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.45 2.53 0.67 0.00 0.04 -1.26 -5.01 135.00 133.42 2yv9 s PRO 238 Ca 0.26 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2yv9 s PRO 238 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2yv9 s PRO 238 CO 0.10 -1.40 1.18 0.00 0.04 0.00 0.00 177.00 176.92 2yv9 s ALA 239 N -3.00 2.35 0.26 8.56 0.00 -1.26 -4.82 121.76 123.86 2yv9 s ALA 239 Ca 0.60 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 2yv9 s ALA 239 Cb -0.15 -3.42 0.56 0.00 0.00 0.00 0.00 23.12 20.11 2yv9 s ALA 239 CO 0.55 -1.48 1.68 -0.44 0.00 0.00 0.00 175.76 176.07 2yv9 h ASP 240 N 0.18 0.06 0.09 0.00 3.32 -0.96 -0.74 116.42 118.36 2yv9 h ASP 240 Ca -0.48 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 2yv9 h ASP 240 Cb 1.28 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 2yv9 h ASP 240 CO 0.53 -0.06 -0.23 1.56 -1.72 0.00 0.00 179.24 179.31 2yv9 h GLN 241 N 0.28 0.25 0.00 3.56 7.50 -1.92 -1.07 115.11 123.71 2yv9 h GLN 241 Ca 0.47 -0.08 -0.16 0.00 0.50 0.00 0.00 58.65 59.39 2yv9 h GLN 241 Cb 0.86 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.34 2yv9 h GLN 241 CO -0.55 0.48 -0.74 -0.44 -1.50 0.00 0.00 178.83 176.08 2yv9 h ASP 242 N 0.23 0.00 -0.06 1.46 3.32 -1.54 -0.33 116.42 119.51 2yv9 h ASP 242 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2yv9 h ASP 242 Cb 0.55 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2yv9 h ASP 242 CO 0.04 0.74 -0.03 0.40 -1.72 0.00 0.00 179.24 178.66 2yv9 h ILE 243 N 0.00 1.34 -0.43 0.35 2.04 -0.77 -1.83 117.51 118.21 2yv9 h ILE 243 Ca -0.01 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.81 2yv9 h ILE 243 Cb 1.48 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 39.45 2yv9 h ILE 243 CO 0.10 0.29 0.22 0.40 0.00 0.00 0.00 178.15 179.16 2yv9 h ILE 244 N -0.27 0.98 -0.32 -0.67 2.04 -1.19 -2.62 117.51 115.46 2yv9 h ILE 244 Ca 0.01 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2yv9 h ILE 244 Cb 0.49 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2yv9 h ILE 244 CO 0.01 0.08 -0.07 -0.74 0.00 0.00 0.00 178.15 177.43 2yv9 h HIS 245 N 0.44 0.56 -0.12 1.37 2.76 -1.06 0.49 115.15 119.59 2yv9 h HIS 245 Ca 0.18 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2yv9 h HIS 245 Cb 0.08 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 2yv9 h HIS 245 CO -0.10 0.59 -0.06 1.25 -1.30 0.00 0.00 177.93 178.32 2yv9 h HIS 246 N 0.50 -0.15 -0.08 5.26 -0.00 -0.96 0.26 115.15 119.99 2yv9 h HIS 246 Ca 0.10 0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.28 2yv9 h HIS 246 Cb 0.43 0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 2yv9 h HIS 246 CO 0.02 -0.10 -0.78 1.88 -0.00 0.00 0.00 177.93 178.95 2yv9 h TYR 247 N -0.06 0.68 -0.62 5.26 0.05 -1.27 -3.06 116.97 117.95 2yv9 h TYR 247 Ca 0.07 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.52 2yv9 h TYR 247 Cb 0.16 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2yv9 h TYR 247 CO -0.19 1.09 0.30 0.87 -1.05 0.00 0.00 178.16 179.18 2yv9 h LYS 248 N 0.33 0.90 0.00 4.88 1.57 -0.36 0.21 116.57 124.09 2yv9 h LYS 248 Ca -0.04 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2yv9 h LYS 248 Cb 1.37 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2yv9 h LYS 248 CO 0.14 0.72 -0.30 1.05 -0.57 0.00 0.00 179.45 180.49 2yv9 h GLU 249 N 0.85 0.00 0.04 3.15 4.11 -0.46 -0.10 114.58 122.17 2yv9 h GLU 249 Ca 0.21 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.34 2yv9 h GLU 249 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2yv9 h GLU 249 CO -0.03 0.30 -1.68 1.96 0.07 0.00 0.00 179.01 179.63 2yv9 h GLN 250 N 0.00 0.08 0.00 1.06 1.08 -1.41 -3.32 115.11 112.60 2yv9 h GLN 250 Ca -0.00 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2yv9 h GLN 250 Cb 0.54 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2yv9 h GLN 250 CO 0.04 0.74 0.00 -1.33 -0.95 0.00 0.00 178.83 177.33 2yv9 n MET 251 N -3.20 0.97 -3.81 1.46 2.81 0.05 -4.94 117.12 110.46 2yv9 n MET 251 Ca -0.18 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.40 2yv9 n MET 251 Cb 1.04 -1.44 0.01 0.00 -0.71 0.00 0.00 33.22 32.13 2yv9 n MET 251 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2yv9 n ASN 252 N -0.94 -4.94 -4.47 7.83 4.13 -0.39 -5.02 115.26 111.45 2yv9 n ASN 252 Ca 0.20 -1.01 -0.29 0.00 1.68 0.00 0.00 54.58 55.17 2yv9 n ASN 252 Cb 0.09 -2.20 -0.11 0.00 -1.54 0.00 0.00 39.78 36.02 2yv9 n ASN 252 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2yv9 s LEU 253 N -5.87 2.62 -0.03 3.41 1.43 -0.19 -5.04 118.68 115.01 2yv9 s LEU 253 Ca 0.22 -0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 2yv9 s LEU 253 Cb -0.11 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2yv9 s LEU 253 CO 0.90 0.16 0.77 0.12 0.23 0.00 0.00 176.35 178.53 2yv9 s PHE 254 N -1.28 3.62 -0.34 0.29 5.36 -1.26 -4.56 117.98 119.80 2yv9 s PHE 254 Ca 0.18 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.49 2yv9 s PHE 254 Cb -0.10 -2.87 0.06 0.00 -0.34 0.00 0.00 43.02 39.77 2yv9 s PHE 254 CO 0.10 0.10 0.10 0.99 -1.46 0.00 0.00 175.22 175.05 2yv9 s THR 255 N 0.68 3.44 1.14 0.12 2.01 -1.26 -5.11 115.64 116.67 2yv9 s THR 255 Ca 0.41 -1.40 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 2yv9 s THR 255 Cb -0.19 -3.04 0.27 0.00 0.01 0.00 0.00 72.50 69.55 2yv9 s THR 255 CO 0.21 -0.27 1.21 0.54 -0.69 0.00 0.00 174.62 175.63 2yv9 s ASN 256 N 1.48 1.48 0.41 3.53 2.20 -1.26 -4.89 114.94 117.90 2yv9 s ASN 256 Ca -0.01 0.36 0.11 0.00 -0.94 0.00 0.00 52.86 52.38 2yv9 s ASN 256 Cb -0.20 -0.42 0.88 0.00 -2.00 0.00 0.00 41.25 39.51 2yv9 s ASN 256 CO 0.00 -3.75 1.96 -0.61 -2.94 0.00 0.00 177.10 171.76 2yv9 h GLN 257 N -2.34 0.17 0.67 3.55 4.15 -1.99 -2.96 115.11 116.37 2yv9 h GLN 257 Ca -0.43 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 2yv9 h GLN 257 Cb 1.25 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.92 2yv9 h GLN 257 CO 0.30 0.30 -0.32 -0.09 -1.93 0.00 0.00 178.83 177.08 2yv9 h ARG 258 N 0.16 -0.87 0.00 1.69 2.43 -1.96 -0.09 114.38 115.75 2yv9 h ARG 258 Ca 0.03 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2yv9 h ARG 258 Cb 0.31 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2yv9 h ARG 258 CO 0.02 -0.58 0.00 -0.85 -1.51 0.00 0.00 179.97 177.05 2yv9 n GLU 259 N -5.04 0.10 0.08 0.20 0.00 -1.25 0.15 120.64 114.89 2yv9 n GLU 259 Ca -0.11 0.34 -0.08 0.00 0.00 0.00 0.00 57.16 57.30 2yv9 n GLU 259 Cb 0.35 -1.69 -0.07 0.00 0.00 0.00 0.00 31.44 30.03 2yv9 n GLU 259 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2yv9 h THR 260 N 0.00 1.60 -0.01 3.84 2.02 -1.46 -3.20 112.91 115.70 2yv9 h THR 260 Ca 0.00 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 64.13 2yv9 h THR 260 Cb 0.31 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2yv9 h THR 260 CO 0.00 0.88 -0.31 0.18 0.37 0.00 0.00 175.52 176.64 2yv9 n LEU 261 N -3.50 1.79 -4.66 2.58 4.77 0.86 -4.93 117.00 113.92 2yv9 n LEU 261 Ca -0.02 -0.61 -0.48 0.00 -0.03 0.00 0.00 56.01 54.86 2yv9 n LEU 261 Cb 0.89 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 2yv9 n LEU 261 CO 0.48 0.32 1.20 0.00 -1.33 0.00 0.00 177.39 178.06 2yv9 n GLN 262 N -0.04 1.89 -2.24 3.23 6.02 0.39 -4.91 117.38 121.73 2yv9 n GLN 262 Ca 0.12 0.69 -0.41 0.00 -0.01 0.00 0.00 57.00 57.38 2yv9 n GLN 262 Cb 0.44 -2.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.23 2yv9 n GLN 262 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2yv9 s SER 263 N 1.57 6.95 0.26 1.08 0.01 -1.26 -4.94 113.70 117.37 2yv9 s SER 263 Ca 0.84 2.49 -0.29 0.00 1.31 0.00 0.00 55.95 60.29 2yv9 s SER 263 Cb -0.76 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 62.75 2yv9 s SER 263 CO 0.44 -0.43 1.20 -2.16 0.41 0.00 0.00 173.24 172.71 2yv9 s PRO 264 N -1.18 4.50 0.12 12.44 0.04 -1.26 -4.99 135.00 144.67 2yv9 s PRO 264 Ca 0.50 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.54 2yv9 s PRO 264 Cb -0.37 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2yv9 s PRO 264 CO 0.45 -0.02 -0.08 0.95 0.04 0.00 0.00 177.00 178.34 2yv9 s THR 265 N -0.76 0.90 -0.30 1.26 -4.23 -1.26 -5.02 115.64 106.23 2yv9 s THR 265 Ca 0.49 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2yv9 s THR 265 Cb -0.35 -1.72 0.09 0.00 1.34 0.00 0.00 72.50 71.86 2yv9 s THR 265 CO 0.43 -0.80 0.06 -0.54 -0.54 0.00 0.00 174.62 173.23 2yv9 s LYS 266 N -3.72 1.01 -0.64 3.99 1.02 -1.26 -0.19 119.74 119.96 2yv9 s LYS 266 Ca 0.13 -1.18 -0.24 0.00 0.02 0.00 0.00 55.97 54.70 2yv9 s LYS 266 Cb 0.04 -2.35 0.05 0.00 -0.52 0.00 0.00 37.83 35.05 2yv9 s LYS 266 CO -0.02 -0.89 1.01 0.99 -0.92 0.00 0.00 175.35 175.52 2yv9 s THR 267 N 1.45 4.24 -0.66 2.17 2.01 -1.26 -4.90 115.64 118.69 2yv9 s THR 267 Ca 0.07 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.12 2yv9 s THR 267 Cb -0.18 -4.68 0.27 0.00 0.01 0.00 0.00 72.50 67.93 2yv9 s THR 267 CO -0.17 -1.41 0.86 1.41 -0.69 0.00 0.00 174.62 174.61 2yv9 n HIS 268 N 7.92 3.65 -4.18 4.92 8.25 -1.26 -5.04 115.22 129.48 2yv9 n HIS 268 Ca -0.01 -4.00 -0.25 0.00 -0.26 0.00 0.00 57.72 53.20 2yv9 n HIS 268 Cb 0.47 -0.60 -0.17 0.00 1.12 0.00 0.00 29.99 30.81 2yv9 n HIS 268 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2yv9 s THR 269 N -2.96 1.03 0.07 1.59 2.01 -1.26 -5.04 115.64 111.08 2yv9 s THR 269 Ca 0.41 -0.35 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 2yv9 s THR 269 Cb 0.17 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.62 2yv9 s THR 269 CO -0.03 0.35 0.68 -0.63 -0.69 0.00 0.00 174.62 174.30 2yv9 s ILE 270 N 1.25 4.68 0.68 1.82 -1.09 -1.26 -5.04 121.20 122.24 2yv9 s ILE 270 Ca -0.04 1.47 -0.17 0.00 -2.23 0.00 0.00 60.65 59.68 2yv9 s ILE 270 Cb -0.14 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.70 2yv9 s ILE 270 CO -0.03 0.46 0.94 -2.65 -1.23 0.00 0.00 174.94 172.43 2yv9 n PRO 271 N 2.22 0.61 0.11 2.79 -0.02 -1.26 -4.77 135.00 134.68 2yv9 n PRO 271 Ca -0.06 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 2yv9 n PRO 271 Cb 0.50 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 2yv9 n PRO 271 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2yv9 h GLU 272 N -0.03 -0.19 -0.04 -0.52 4.81 -1.99 -0.23 114.58 116.38 2yv9 h GLU 272 Ca -0.48 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 2yv9 h GLU 272 Cb 1.35 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 2yv9 h GLU 272 CO 0.48 -0.09 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.03 2yv9 h LYS 273 N -0.25 0.08 -0.39 1.92 1.63 -1.99 -2.15 116.57 115.42 2yv9 h LYS 273 Ca -0.02 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 59.59 2yv9 h LYS 273 Cb 0.19 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2yv9 h LYS 273 CO 0.03 0.49 -0.34 0.28 -3.45 0.00 0.00 179.45 176.46 2yv9 h VAL 274 N 0.07 1.27 -0.57 2.00 2.07 -1.76 -0.74 116.25 118.60 2yv9 h VAL 274 Ca 0.00 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.92 2yv9 h VAL 274 Cb 0.77 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2yv9 h VAL 274 CO 0.06 0.51 0.01 0.25 0.02 0.00 0.00 177.57 178.42 2yv9 h LEU 275 N 0.74 0.95 -0.17 2.57 5.85 -0.74 0.38 115.31 124.89 2yv9 h LEU 275 Ca 0.07 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2yv9 h LEU 275 Cb 0.92 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2yv9 h LEU 275 CO 0.09 1.00 0.09 0.28 -0.34 0.00 0.00 178.44 179.55 2yv9 h SER 276 N 0.90 0.23 -0.81 1.25 0.02 -1.24 -0.74 113.55 113.15 2yv9 h SER 276 Ca 0.17 -0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2yv9 h SER 276 Cb 0.51 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 2yv9 h SER 276 CO 0.02 0.27 0.48 0.44 -1.14 0.00 0.00 176.83 176.91 2yv9 h ASP 277 N 0.16 0.72 -0.28 3.07 3.32 -0.72 0.13 116.42 122.81 2yv9 h ASP 277 Ca 0.06 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2yv9 h ASP 277 Cb 0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2yv9 h ASP 277 CO -0.01 0.44 0.14 0.40 -1.72 0.00 0.00 179.24 178.49 2yv9 h ILE 278 N 0.84 1.15 -0.86 0.35 2.04 -0.55 -2.64 117.51 117.85 2yv9 h ILE 278 Ca 0.37 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2yv9 h ILE 278 Cb 0.26 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2yv9 h ILE 278 CO -0.21 0.15 0.47 0.03 0.00 0.00 0.00 178.15 178.59 2yv9 h ARG 279 N 0.33 1.19 0.00 2.37 3.08 -0.43 -0.20 114.38 120.72 2yv9 h ARG 279 Ca 0.10 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2yv9 h ARG 279 Cb 0.11 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2yv9 h ARG 279 CO -0.01 0.87 0.00 1.33 -1.07 0.00 0.00 179.97 181.09 2yv9 n VAL 280 N -4.34 0.03 0.20 2.04 0.24 0.37 -2.15 118.33 114.72 2yv9 n VAL 280 Ca 0.09 0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.43 2yv9 n VAL 280 Cb 0.10 -0.52 0.04 0.00 -1.47 0.00 0.00 33.84 31.98 2yv9 n VAL 280 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2yv9 n LYS 281 N -1.18 0.50 -3.52 7.34 5.02 -1.02 -5.01 118.16 120.29 2yv9 n LYS 281 Ca 0.17 -1.07 -0.22 0.00 -2.02 0.00 0.00 58.31 55.17 2yv9 n LYS 281 Cb 0.18 -1.13 0.08 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.31 -0.46 0.98 0.72 0.00 -0.83 -4.92 105.19 100.99 2yv9 n GLY 282 Ca 0.04 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.68 2.84 0.00 0.99 4.77 -0.15 -5.03 117.00 115.74 2yv9 n LEU 283 Ca -0.05 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 2yv9 n LEU 283 Cb 0.58 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2yv9 n LEU 283 CO 0.62 0.69 0.11 0.00 -1.33 0.00 0.00 177.39 177.48