#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv5 n GLY 2 N 0.00 -0.39 3.84 3.03 0.00 -1.26 -4.94 105.19 105.47 2yv5 n GLY 2 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2yv5 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv5 s LYS 3 N -2.51 3.98 0.62 1.61 1.02 -1.26 -5.09 119.74 118.11 2yv5 s LYS 3 Ca 0.01 0.48 -0.10 0.00 0.02 0.00 0.00 55.97 56.39 2yv5 s LYS 3 Cb 0.10 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 2yv5 s LYS 3 CO 0.56 0.60 0.99 0.15 -0.92 0.00 0.00 175.35 176.73 2yv5 s LYS 4 N -1.44 3.31 -1.27 1.68 1.02 -1.26 -4.98 119.74 116.80 2yv5 s LYS 4 Ca 0.30 0.49 -0.13 0.00 0.02 0.00 0.00 55.97 56.66 2yv5 s LYS 4 Cb -0.17 -2.13 0.15 0.00 -0.52 0.00 0.00 37.83 35.16 2yv5 s LYS 4 CO 0.17 -0.66 1.70 0.39 -0.92 0.00 0.00 175.35 176.04 2yv5 n GLU 5 N -2.72 3.39 -2.40 1.68 -0.58 -1.26 -4.92 120.64 113.82 2yv5 n GLU 5 Ca 0.05 -3.55 -0.42 0.00 -0.42 0.00 0.00 57.16 52.82 2yv5 n GLU 5 Cb 0.55 -3.08 -0.03 0.00 -0.57 0.00 0.00 31.44 28.32 2yv5 n GLU 5 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2yv5 s LEU 6 N 1.33 4.40 0.12 -4.62 1.43 -1.26 -4.43 118.68 115.65 2yv5 s LEU 6 Ca 0.43 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.68 2yv5 s LEU 6 Cb 0.04 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2yv5 s LEU 6 CO 0.00 -0.44 -0.14 -0.54 0.23 0.00 0.00 176.35 175.47 2yv5 s LYS 7 N 0.66 0.99 -0.03 1.70 1.02 0.59 -4.89 119.74 119.79 2yv5 s LYS 7 Ca 0.57 -1.21 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 2yv5 s LYS 7 Cb -0.31 -0.85 -0.05 0.00 -0.52 0.00 0.00 37.83 36.10 2yv5 s LYS 7 CO 0.31 0.16 0.33 0.50 -0.92 0.00 0.00 175.35 175.74 2yv5 s ARG 8 N -2.63 3.77 0.29 1.68 3.52 -1.26 -1.41 118.95 122.90 2yv5 s ARG 8 Ca 0.08 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.92 2yv5 s ARG 8 Cb -0.05 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2yv5 s ARG 8 CO 0.03 0.71 0.29 0.20 -0.81 0.00 0.00 175.30 175.71 2yv5 s GLY 9 N -1.13 1.73 -0.06 8.12 0.00 0.42 -2.67 107.32 113.72 2yv5 s GLY 9 Ca 0.22 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 43.23 2yv5 s GLY 9 CO 0.11 -1.28 -0.12 -2.27 0.00 0.00 0.00 173.10 169.55 2yv5 s LEU 10 N -3.25 1.68 -0.28 0.66 2.96 -0.22 -0.99 118.68 119.24 2yv5 s LEU 10 Ca 0.36 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 2yv5 s LEU 10 Cb 0.03 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 2yv5 s LEU 10 CO 0.20 0.05 1.46 -0.69 -1.32 0.00 0.00 176.35 176.05 2yv5 s VAL 11 N 0.55 3.91 -0.55 1.68 1.01 -0.02 -0.81 120.40 126.18 2yv5 s VAL 11 Ca -0.12 1.01 0.12 0.00 0.00 0.00 0.00 61.98 62.98 2yv5 s VAL 11 Cb -0.15 -3.96 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 2yv5 s VAL 11 CO 0.03 -0.43 0.50 1.33 0.00 0.00 0.00 175.10 176.53 2yv5 n VAL 12 N 6.44 0.00 -3.90 2.92 0.24 0.23 -0.79 118.33 123.47 2yv5 n VAL 12 Ca 0.17 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 62.07 2yv5 n VAL 12 Cb 0.46 0.98 -0.16 0.00 -1.47 0.00 0.00 33.84 33.65 2yv5 n VAL 12 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2yv5 s ASP 13 N -2.15 0.49 -0.25 -1.34 1.01 -1.12 -0.25 116.67 113.05 2yv5 s ASP 13 Ca 0.04 -0.02 -0.02 0.00 0.71 0.00 0.00 52.55 53.26 2yv5 s ASP 13 Cb 0.09 -0.22 0.11 0.00 1.01 0.00 0.00 42.92 43.92 2yv5 s ASP 13 CO 0.49 -0.11 0.24 -0.60 0.21 0.00 0.00 175.17 175.39 2yv5 s ARG 14 N 1.12 0.25 -0.03 8.23 6.06 -0.99 -0.01 118.95 133.58 2yv5 s ARG 14 Ca -0.08 -0.07 0.02 0.00 -2.50 0.00 0.00 55.73 53.10 2yv5 s ARG 14 Cb -0.13 -0.97 0.01 0.00 0.06 0.00 0.00 34.95 33.92 2yv5 s ARG 14 CO -0.02 -0.88 -0.06 -2.00 -2.50 0.00 0.00 175.30 169.84 2yv5 s GLU 15 N 2.30 0.79 0.00 5.12 2.12 -0.83 -2.44 118.70 125.77 2yv5 s GLU 15 Ca 0.08 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2yv5 s GLU 15 Cb -0.15 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.47 2yv5 s GLU 15 CO -0.25 0.02 0.00 0.00 -0.54 0.00 0.00 175.26 174.49 2yv5 n ALA 16 N 3.57 0.00 -0.03 6.30 0.00 -1.26 0.28 120.51 129.36 2yv5 n ALA 16 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.26 2yv5 n ALA 16 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 2yv5 n ALA 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2yv5 n GLN 17 N 0.00 0.85 -3.22 0.00 6.02 -1.26 -5.03 117.38 114.74 2yv5 n GLN 17 Ca 0.00 -0.10 -0.32 0.00 -0.01 0.00 0.00 57.00 56.57 2yv5 n GLN 17 Cb 0.00 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 2yv5 n GLN 17 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2yv5 s MET 18 N -2.89 3.87 -0.08 -1.09 -1.94 0.80 -5.08 119.30 112.90 2yv5 s MET 18 Ca -0.07 0.45 0.01 0.00 -1.71 0.00 0.00 55.69 54.36 2yv5 s MET 18 Cb 0.09 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.43 2yv5 s MET 18 CO 0.69 0.20 -0.07 0.42 -0.01 0.00 0.00 175.02 176.25 2yv5 s ILE 19 N -1.98 0.84 -0.17 2.53 1.01 -1.26 -1.97 121.20 120.20 2yv5 s ILE 19 Ca 0.51 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 2yv5 s ILE 19 Cb -0.11 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 2yv5 s ILE 19 CO 0.21 0.31 -0.00 -0.83 0.00 0.00 0.00 174.94 174.63 2yv5 s GLY 20 N 1.27 1.76 -0.17 6.18 0.00 0.98 -0.05 107.32 117.29 2yv5 s GLY 20 Ca -0.04 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2yv5 s GLY 20 CO -0.03 0.05 -0.16 0.14 0.00 0.00 0.00 173.10 173.10 2yv5 s VAL 21 N 0.56 2.47 -0.31 1.40 1.01 0.28 -0.60 120.40 125.20 2yv5 s VAL 21 Ca -0.01 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 2yv5 s VAL 21 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2yv5 s VAL 21 CO 0.02 0.52 0.80 -0.47 0.00 0.00 0.00 175.10 175.96 2yv5 s TYR 22 N 1.07 3.20 -0.26 5.22 5.04 0.01 0.32 117.35 131.95 2yv5 s TYR 22 Ca -0.01 0.83 -0.23 0.00 -2.44 0.00 0.00 57.07 55.22 2yv5 s TYR 22 Cb -0.14 -3.23 -0.01 0.00 0.35 0.00 0.00 41.96 38.93 2yv5 s TYR 22 CO -0.05 -0.57 0.76 -1.17 -1.34 0.00 0.00 175.55 173.18 2yv5 s LEU 23 N 2.97 4.08 0.37 6.97 2.96 0.35 -1.05 118.68 135.33 2yv5 s LEU 23 Ca 0.33 0.84 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 2yv5 s LEU 23 Cb -0.14 -3.06 0.71 0.00 0.50 0.00 0.00 46.19 44.20 2yv5 s LEU 23 CO 0.12 -0.50 2.00 -0.26 -1.32 0.00 0.00 176.35 176.39 2yv5 h PHE 24 N 7.85 0.64 -0.98 5.38 0.04 -1.83 0.27 116.94 128.31 2yv5 h PHE 24 Ca -0.24 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.61 2yv5 h PHE 24 Cb 1.10 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.97 2yv5 h PHE 24 CO 0.76 0.45 0.63 1.49 -0.60 0.00 0.00 178.31 181.04 2yv5 h GLU 25 N 0.67 1.03 0.00 1.51 4.81 -1.92 -3.29 114.58 117.39 2yv5 h GLU 25 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2yv5 h GLU 25 Cb 0.02 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.16 2yv5 h GLU 25 CO -0.03 0.68 0.00 -0.40 -0.73 0.00 0.00 179.01 178.53 2yv5 n ASP 26 N -4.55 0.72 -0.42 1.04 5.68 -1.06 -5.01 116.55 112.94 2yv5 n ASP 26 Ca 0.17 -1.00 -0.06 0.00 -0.50 0.00 0.00 54.79 53.40 2yv5 n ASP 26 Cb 0.27 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.22 2yv5 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2yv5 n GLY 27 N -0.00 0.72 3.92 6.12 0.00 0.94 -5.00 105.19 111.89 2yv5 n GLY 27 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2yv5 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv5 s LYS 28 N -2.00 3.55 -0.18 1.61 1.02 -1.24 -4.82 119.74 117.67 2yv5 s LYS 28 Ca 0.00 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 55.66 2yv5 s LYS 28 Cb 0.00 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2yv5 s LYS 28 CO 0.00 0.42 0.06 0.99 -0.92 0.00 0.00 175.35 175.90 2yv5 s THR 29 N -1.80 4.78 0.23 2.17 2.01 -1.26 -0.49 115.64 121.29 2yv5 s THR 29 Ca 0.39 -0.04 0.10 0.00 0.31 0.00 0.00 61.69 62.45 2yv5 s THR 29 Cb -0.11 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2yv5 s THR 29 CO 0.28 0.46 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.29 2yv5 s TYR 30 N 0.38 2.62 -0.16 4.92 2.02 0.15 -4.90 117.35 122.39 2yv5 s TYR 30 Ca 0.03 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.20 2yv5 s TYR 30 Cb -0.12 -1.21 -0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2yv5 s TYR 30 CO 0.00 0.59 1.03 0.50 -1.57 0.00 0.00 175.55 176.10 2yv5 s ARG 31 N -3.31 4.35 -0.01 -0.62 3.52 -0.20 -0.56 118.95 122.13 2yv5 s ARG 31 Ca 0.29 1.40 -0.21 0.00 -0.13 0.00 0.00 55.73 57.08 2yv5 s ARG 31 Cb -0.07 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 2yv5 s ARG 31 CO 0.17 -0.46 0.60 0.20 -0.81 0.00 0.00 175.30 175.00 2yv5 s GLY 32 N 1.18 2.61 -0.20 8.12 0.00 0.93 -0.75 107.32 119.21 2yv5 s GLY 32 Ca 0.47 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 2yv5 s GLY 32 CO 0.13 0.77 -0.05 -0.42 0.00 0.00 0.00 173.10 173.54 2yv5 s ILE 33 N -0.13 1.25 0.45 0.90 -1.09 -0.05 -4.39 121.20 118.14 2yv5 s ILE 33 Ca 0.31 -0.87 -0.25 0.00 -2.23 0.00 0.00 60.65 57.61 2yv5 s ILE 33 Cb -0.18 -1.48 -0.08 0.00 -1.58 0.00 0.00 42.46 39.14 2yv5 s ILE 33 CO 0.17 0.01 1.40 -2.84 -1.23 0.00 0.00 174.94 172.45 2yv5 s PRO 34 N 1.55 3.68 -0.31 2.79 0.02 -1.26 -0.56 135.00 140.91 2yv5 s PRO 34 Ca -0.02 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.38 2yv5 s PRO 34 Cb -0.17 -2.63 0.09 0.00 0.02 0.00 0.00 34.50 31.81 2yv5 s PRO 34 CO -0.07 -0.80 0.05 1.03 -0.33 0.00 0.00 177.00 176.88 2yv5 s ARG 35 N -2.46 1.24 0.00 5.54 0.52 -0.15 -4.80 118.95 118.85 2yv5 s ARG 35 Ca 0.61 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2yv5 s ARG 35 Cb -0.42 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.37 2yv5 s ARG 35 CO 0.54 -0.90 0.00 0.41 0.02 0.00 0.00 175.30 175.37 2yv5 n GLY 36 N 4.53 3.88 0.14 -3.53 0.00 -1.26 -4.74 105.19 104.22 2yv5 n GLY 36 Ca -0.01 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 2yv5 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yv5 h LYS 37 N 0.00 0.42 -0.19 1.61 1.57 -2.01 -3.25 116.57 114.72 2yv5 h LYS 37 Ca 0.00 -0.72 -0.06 0.00 -1.87 0.00 0.00 60.65 58.00 2yv5 h LYS 37 Cb 0.00 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2yv5 h LYS 37 CO 0.00 1.33 -0.15 0.28 -0.57 0.00 0.00 179.45 180.34 2yv5 h VAL 38 N 0.11 1.21 0.00 0.50 2.07 -2.00 -3.30 116.25 114.85 2yv5 h VAL 38 Ca -0.30 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 2yv5 h VAL 38 Cb 2.11 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2yv5 h VAL 38 CO 0.21 0.29 0.11 0.18 0.02 0.00 0.00 177.57 178.38 2yv5 n LEU 39 N -4.23 1.82 -0.96 2.57 4.77 -1.23 -2.49 117.00 117.25 2yv5 n LEU 39 Ca -0.00 -1.15 -0.03 0.00 -0.03 0.00 0.00 56.01 54.79 2yv5 n LEU 39 Cb 0.30 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2yv5 n LEU 39 CO 0.39 0.30 0.23 1.17 -1.33 0.00 0.00 177.39 178.15 2yv5 n LYS 40 N 2.37 0.10 0.00 3.23 4.81 -1.24 -4.70 118.16 122.73 2yv5 n LYS 40 Ca 0.08 -0.57 0.00 0.00 -0.87 0.00 0.00 58.31 56.95 2yv5 n LYS 40 Cb 0.25 0.46 0.00 0.00 0.02 0.00 0.00 35.03 35.76 2yv5 n LYS 40 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2yv5 n LYS 41 N -0.12 0.00 -3.74 1.64 5.02 -1.04 -4.99 118.16 114.94 2yv5 n LYS 41 Ca -0.15 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.76 2yv5 n LYS 41 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.41 2yv5 n LYS 41 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2yv5 s THR 42 N 0.00 3.96 0.08 -0.18 2.01 -1.08 -5.07 115.64 115.36 2yv5 s THR 42 Ca 0.00 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 60.85 2yv5 s THR 42 Cb 0.00 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 2yv5 s THR 42 CO 0.00 -0.07 0.76 -0.54 -0.69 0.00 0.00 174.62 174.08 2yv5 s LYS 43 N 1.46 4.51 -0.15 4.92 1.02 -1.26 -4.90 119.74 125.34 2yv5 s LYS 43 Ca 0.01 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.08 2yv5 s LYS 43 Cb -0.18 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 2yv5 s LYS 43 CO 0.03 0.37 -0.14 0.42 -0.92 0.00 0.00 175.35 175.11 2yv5 s ILE 44 N -0.39 2.79 0.34 2.17 1.01 -1.26 -5.12 121.20 120.74 2yv5 s ILE 44 Ca 0.37 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.36 2yv5 s ILE 44 Cb -0.21 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.02 2yv5 s ILE 44 CO 0.24 0.51 -0.04 -0.31 0.00 0.00 0.00 174.94 175.34 2yv5 s TYR 45 N 0.69 2.28 0.48 3.97 2.02 -1.26 -5.07 117.35 120.46 2yv5 s TYR 45 Ca -0.07 -0.64 -0.24 0.00 -0.37 0.00 0.00 57.07 55.75 2yv5 s TYR 45 Cb -0.16 -1.41 -0.07 0.00 -0.40 0.00 0.00 41.96 39.92 2yv5 s TYR 45 CO 0.02 0.41 1.39 0.00 -1.57 0.00 0.00 175.55 175.80 2yv5 n ALA 46 N -0.78 1.82 0.00 3.71 0.00 -1.26 -1.88 120.51 122.13 2yv5 n ALA 46 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2yv5 n ALA 46 Cb 0.65 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2yv5 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv5 n GLY 47 N 0.66 2.41 3.76 0.00 0.00 0.03 -0.40 105.19 111.64 2yv5 n GLY 47 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2yv5 n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yv5 s ASP 48 N -1.56 7.23 -0.09 1.61 1.01 -0.79 -4.30 116.67 119.79 2yv5 s ASP 48 Ca 0.00 2.27 -0.13 0.00 0.71 0.00 0.00 52.55 55.40 2yv5 s ASP 48 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2yv5 s ASP 48 CO 0.00 -0.17 0.31 -0.31 0.21 0.00 0.00 175.17 175.21 2yv5 s TYR 49 N -1.18 3.60 0.19 4.23 2.02 -1.26 -0.84 117.35 124.11 2yv5 s TYR 49 Ca 0.45 0.75 0.05 0.00 -0.37 0.00 0.00 57.07 57.95 2yv5 s TYR 49 Cb -0.32 -2.24 -0.05 0.00 -0.40 0.00 0.00 41.96 38.95 2yv5 s TYR 49 CO 0.41 0.50 -0.08 0.14 -1.57 0.00 0.00 175.55 174.95 2yv5 s VAL 50 N -0.45 1.27 -0.02 0.71 -7.23 -0.16 -0.66 120.40 113.86 2yv5 s VAL 50 Ca 0.19 -2.09 0.05 0.00 -1.81 0.00 0.00 61.98 58.33 2yv5 s VAL 50 Cb -0.14 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 2yv5 s VAL 50 CO 0.08 -0.57 -0.18 0.26 -0.31 0.00 0.00 175.10 174.38 2yv5 s TRP 51 N -3.26 1.64 0.00 2.82 0.52 -0.62 -0.44 118.94 119.59 2yv5 s TRP 51 Ca 0.22 -0.34 0.00 0.00 0.02 0.00 0.00 56.10 56.00 2yv5 s TRP 51 Cb 0.03 -1.06 0.00 0.00 -1.15 0.00 0.00 33.47 31.29 2yv5 s TRP 51 CO 0.05 -0.05 0.00 0.41 0.02 0.00 0.00 176.95 177.38 2yv5 n GLY 52 N 2.72 1.43 3.26 0.98 0.00 -0.50 -0.82 105.19 112.26 2yv5 n GLY 52 Ca -0.15 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2yv5 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yv5 s GLU 53 N -0.50 1.93 0.02 1.61 2.02 -0.19 -0.30 118.70 123.28 2yv5 s GLU 53 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.86 2yv5 s GLU 53 Cb 0.00 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 2yv5 s GLU 53 CO 0.00 0.48 1.11 0.08 0.02 0.00 0.00 175.26 176.95 2yv5 s VAL 54 N -0.49 4.39 -0.18 2.63 1.01 -1.26 -0.36 120.40 126.13 2yv5 s VAL 54 Ca 0.07 1.71 0.14 0.00 0.00 0.00 0.00 61.98 63.90 2yv5 s VAL 54 Cb -0.09 -4.10 -0.23 0.00 0.00 0.00 0.00 36.38 31.96 2yv5 s VAL 54 CO -0.00 0.11 0.12 0.52 0.00 0.00 0.00 175.10 175.85 2yv5 n VAL 55 N 4.04 1.45 -3.73 2.92 0.31 0.45 -4.93 118.33 118.86 2yv5 n VAL 55 Ca 0.08 -0.80 -0.03 0.00 -0.01 0.00 0.00 64.34 63.59 2yv5 n VAL 55 Cb 0.48 -0.75 -0.01 0.00 -0.91 0.00 0.00 33.84 32.65 2yv5 n VAL 55 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2yv5 s ASP 56 N -5.81 -0.17 0.65 4.52 1.47 -1.21 -4.98 116.67 111.15 2yv5 s ASP 56 Ca -0.14 -0.35 0.07 0.00 1.18 0.00 0.00 52.55 53.31 2yv5 s ASP 56 Cb 0.07 0.44 0.35 0.00 -0.34 0.00 0.00 42.92 43.44 2yv5 s ASP 56 CO 0.79 -0.82 1.18 -0.65 0.68 0.00 0.00 175.17 176.35 2yv5 h PRO 57 N 2.00 0.00 0.00 2.11 0.11 -2.04 -1.79 132.00 132.39 2yv5 h PRO 57 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2yv5 h PRO 57 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2yv5 h PRO 57 CO 0.26 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.14 2yv5 n ASN 58 N -2.65 1.01 -3.96 -2.05 4.13 -1.26 -4.97 115.26 105.51 2yv5 n ASN 58 Ca 0.02 -1.37 -0.18 0.00 1.68 0.00 0.00 54.58 54.73 2yv5 n ASN 58 Cb 0.95 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 39.04 2yv5 n ASN 58 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2yv5 s THR 59 N -0.37 0.54 -0.13 3.41 2.01 -0.67 -1.03 115.64 119.40 2yv5 s THR 59 Ca 0.00 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2yv5 s THR 59 Cb 0.00 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.04 2yv5 s THR 59 CO 0.00 0.18 -0.12 0.12 -0.69 0.00 0.00 174.62 174.11 2yv5 s PHE 60 N 0.17 1.91 -0.31 4.92 5.36 0.07 -0.41 117.98 129.69 2yv5 s PHE 60 Ca -0.02 -1.03 -0.23 0.00 -0.96 0.00 0.00 56.93 54.68 2yv5 s PHE 60 Cb -0.06 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.16 2yv5 s PHE 60 CO -0.00 -0.60 0.79 0.00 -1.46 0.00 0.00 175.22 173.94 2yv5 s ALA 61 N 1.54 3.52 -0.29 11.12 0.00 0.52 -0.87 121.76 137.29 2yv5 s ALA 61 Ca 0.04 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2yv5 s ALA 61 Cb -0.13 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2yv5 s ALA 61 CO -0.09 -1.24 0.99 0.42 0.00 0.00 0.00 175.76 175.84 2yv5 s ILE 62 N 2.98 4.63 -0.20 0.00 1.01 0.28 -1.03 121.20 128.87 2yv5 s ILE 62 Ca 0.32 1.66 0.13 0.00 0.00 0.00 0.00 60.65 62.76 2yv5 s ILE 62 Cb -0.14 -4.32 -0.23 0.00 0.01 0.00 0.00 42.46 37.79 2yv5 s ILE 62 CO 0.13 -0.34 0.05 -0.62 0.00 0.00 0.00 174.94 174.16 2yv5 n GLU 63 N 6.55 0.68 -3.84 2.79 -0.58 -0.00 -0.97 120.64 125.27 2yv5 n GLU 63 Ca 0.10 0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.80 2yv5 n GLU 63 Cb 0.47 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.71 2yv5 n GLU 63 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2yv5 s GLU 64 N -2.51 0.72 -0.11 3.49 2.02 -0.53 -4.93 118.70 116.84 2yv5 s GLU 64 Ca -0.16 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.21 2yv5 s GLU 64 Cb 0.07 0.30 0.01 0.00 0.10 0.00 0.00 34.13 34.61 2yv5 s GLU 64 CO 0.77 -0.21 -0.18 0.08 0.02 0.00 0.00 175.26 175.73 2yv5 s VAL 65 N -2.65 1.72 0.58 2.63 1.01 -1.26 -1.59 120.40 120.84 2yv5 s VAL 65 Ca -0.04 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2yv5 s VAL 65 Cb -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2yv5 s VAL 65 CO -0.04 0.48 1.11 -1.61 0.00 0.00 0.00 175.10 175.04 2yv5 s GLU 66 N 0.77 3.19 0.29 2.72 2.02 0.16 -4.96 118.70 122.91 2yv5 s GLU 66 Ca -0.10 1.47 -0.30 0.00 0.02 0.00 0.00 54.97 56.06 2yv5 s GLU 66 Cb -0.16 -2.00 -0.11 0.00 0.10 0.00 0.00 34.13 31.97 2yv5 s GLU 66 CO 0.01 -0.95 1.49 -2.00 0.02 0.00 0.00 175.26 173.83 2yv5 s GLU 67 N -3.65 4.20 0.17 1.61 2.12 -1.26 -4.70 118.70 117.19 2yv5 s GLU 67 Ca 0.69 2.44 -0.06 0.00 0.36 0.00 0.00 54.97 58.40 2yv5 s GLU 67 Cb -0.21 -3.05 -0.06 0.00 0.26 0.00 0.00 34.13 31.07 2yv5 s GLU 67 CO 0.32 -0.49 0.44 -0.98 -0.54 0.00 0.00 175.26 174.01 2yv5 s ARG 68 N -0.85 3.68 0.13 4.30 1.70 -1.26 -4.99 118.95 121.66 2yv5 s ARG 68 Ca 0.59 0.04 0.23 0.00 -0.47 0.00 0.00 55.73 56.12 2yv5 s ARG 68 Cb -0.45 -2.78 0.14 0.00 -0.57 0.00 0.00 34.95 31.30 2yv5 s ARG 68 CO 0.49 0.41 1.14 0.36 -1.08 0.00 0.00 175.30 176.62 2yv5 n LYS 69 N 0.01 0.40 -3.74 3.89 2.85 -1.26 -4.98 118.16 115.33 2yv5 n LYS 69 Ca -0.01 0.07 -0.04 0.00 -1.05 0.00 0.00 58.31 57.28 2yv5 n LYS 69 Cb 0.52 -1.71 -0.01 0.00 -0.65 0.00 0.00 35.03 33.18 2yv5 n LYS 69 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2yv5 s ASN 70 N -4.53 -0.18 -0.24 -5.58 2.20 -1.26 -4.97 114.94 100.37 2yv5 s ASN 70 Ca 0.03 -0.38 -0.04 0.00 -0.94 0.00 0.00 52.86 51.53 2yv5 s ASN 70 Cb 0.12 0.48 0.13 0.00 -2.00 0.00 0.00 41.25 39.99 2yv5 s ASN 70 CO 0.77 -0.88 0.43 -0.22 -2.94 0.00 0.00 177.10 174.26 2yv5 s LEU 71 N -2.92 -0.78 0.53 3.54 2.96 -1.26 -2.19 118.68 118.55 2yv5 s LEU 71 Ca 0.12 0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 54.48 2yv5 s LEU 71 Cb -0.01 1.39 -0.05 0.00 0.50 0.00 0.00 46.19 48.01 2yv5 s LEU 71 CO 0.02 -0.27 0.93 -0.76 -1.32 0.00 0.00 176.35 174.94 2yv5 s LEU 72 N 2.63 3.51 0.00 -0.68 1.43 -0.11 -4.94 118.68 120.52 2yv5 s LEU 72 Ca 0.10 1.33 0.17 0.00 -1.03 0.00 0.00 54.13 54.70 2yv5 s LEU 72 Cb -0.14 -4.30 0.08 0.00 0.03 0.00 0.00 46.19 41.85 2yv5 s LEU 72 CO -0.16 -0.66 0.97 2.30 0.23 0.00 0.00 176.35 179.03 2yv5 n ILE 73 N -2.07 0.00 -3.15 -0.59 -5.35 -1.26 -3.26 119.36 103.68 2yv5 n ILE 73 Ca 0.05 -0.43 0.04 0.00 -0.27 0.00 0.00 62.75 62.13 2yv5 n ILE 73 Cb 0.54 1.29 -0.00 0.00 -1.74 0.00 0.00 39.64 39.73 2yv5 n ILE 73 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2yv5 s ARG 74 N -1.62 0.54 0.99 6.28 3.52 -1.26 -4.31 118.95 123.08 2yv5 s ARG 74 Ca 0.17 0.71 -0.14 0.00 -0.13 0.00 0.00 55.73 56.34 2yv5 s ARG 74 Cb 0.14 0.37 0.18 0.00 -1.56 0.00 0.00 34.95 34.08 2yv5 s ARG 74 CO 0.29 -0.82 1.16 -1.25 -0.81 0.00 0.00 175.30 173.87 2yv5 s PRO 75 N 2.85 0.51 -0.78 5.12 0.04 -1.24 -4.14 135.00 137.36 2yv5 s PRO 75 Ca 0.15 0.12 -0.25 0.00 0.04 0.00 0.00 61.00 61.05 2yv5 s PRO 75 Cb -0.12 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.69 2yv5 s PRO 75 CO -0.23 -2.59 1.24 0.21 0.04 0.00 0.00 177.00 175.66 2yv5 s LYS 76 N -5.38 3.26 -0.05 4.56 2.20 -1.26 -4.57 119.74 118.50 2yv5 s LYS 76 Ca 0.67 -0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 55.68 2yv5 s LYS 76 Cb -0.12 -4.41 0.02 0.00 -1.51 0.00 0.00 37.83 31.80 2yv5 s LYS 76 CO 0.54 -2.08 0.12 0.54 -0.36 0.00 0.00 175.35 174.11 2yv5 s VAL 77 N 5.16 -0.02 0.28 4.02 0.11 -1.20 -4.10 120.40 124.65 2yv5 s VAL 77 Ca 0.34 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.47 2yv5 s VAL 77 Cb -0.08 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2yv5 s VAL 77 CO 0.09 0.02 0.44 0.00 -3.33 0.00 0.00 175.10 172.32 2yv5 s ALA 78 N 0.39 3.82 -1.43 1.54 0.00 0.46 -0.93 121.76 125.61 2yv5 s ALA 78 Ca -0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 2yv5 s ALA 78 Cb -0.04 -1.92 0.05 0.00 0.00 0.00 0.00 23.12 21.21 2yv5 s ALA 78 CO -0.02 0.16 0.88 0.09 0.00 0.00 0.00 175.76 176.87 2yv5 n ASN 79 N -1.47 -3.42 -4.70 0.00 3.02 -0.93 -4.35 115.26 103.41 2yv5 n ASN 79 Ca -0.07 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 2yv5 n ASN 79 Cb 0.56 -4.02 -0.03 0.00 -0.61 0.00 0.00 39.78 35.68 2yv5 n ASN 79 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2yv5 s VAL 80 N -3.45 4.52 -0.02 2.41 1.01 -1.26 -4.64 120.40 118.97 2yv5 s VAL 80 Ca 0.39 1.81 -0.09 0.00 0.00 0.00 0.00 61.98 64.10 2yv5 s VAL 80 Cb -0.19 -4.16 -0.30 0.00 0.00 0.00 0.00 36.38 31.72 2yv5 s VAL 80 CO 0.82 0.08 0.77 0.44 0.00 0.00 0.00 175.10 177.21 2yv5 h ASP 81 N 7.02 0.57 -3.57 3.32 3.32 -0.97 -3.44 116.42 122.67 2yv5 h ASP 81 Ca -0.37 -0.80 -0.23 0.00 0.02 0.00 0.00 57.03 55.65 2yv5 h ASP 81 Cb 1.19 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.25 2yv5 h ASP 81 CO 0.82 1.67 -0.60 -0.13 -1.72 0.00 0.00 179.24 179.28 2yv5 s ARG 82 N -2.59 0.10 -0.22 3.56 1.81 -1.05 -3.93 118.95 116.62 2yv5 s ARG 82 Ca -0.13 0.28 -0.13 0.00 -1.72 0.00 0.00 55.73 54.03 2yv5 s ARG 82 Cb 0.06 -0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.43 2yv5 s ARG 82 CO 0.87 -0.11 0.28 0.54 -0.68 0.00 0.00 175.30 176.19 2yv5 s VAL 83 N 0.72 5.28 -0.55 3.52 0.11 -0.47 -2.28 120.40 126.74 2yv5 s VAL 83 Ca -0.05 0.43 -0.20 0.00 -2.93 0.00 0.00 61.98 59.23 2yv5 s VAL 83 Cb -0.07 -3.61 0.07 0.00 -1.53 0.00 0.00 36.38 31.24 2yv5 s VAL 83 CO -0.03 0.30 0.71 -0.63 -3.33 0.00 0.00 175.10 172.11 2yv5 s ILE 84 N 1.18 4.77 -0.50 7.04 1.01 0.20 -1.41 121.20 133.48 2yv5 s ILE 84 Ca 0.13 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 2yv5 s ILE 84 Cb -0.14 -4.42 0.04 0.00 0.01 0.00 0.00 42.46 37.95 2yv5 s ILE 84 CO 0.06 -1.00 0.80 -0.63 0.00 0.00 0.00 174.94 174.17 2yv5 s ILE 85 N 2.89 4.61 -0.04 2.92 1.01 -0.25 -0.59 121.20 131.75 2yv5 s ILE 85 Ca 0.16 0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.70 2yv5 s ILE 85 Cb -0.20 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 2yv5 s ILE 85 CO 0.10 -0.89 0.77 -0.69 0.00 0.00 0.00 174.94 174.23 2yv5 s VAL 86 N 3.37 4.98 0.16 2.92 1.01 0.20 -1.05 120.40 131.99 2yv5 s VAL 86 Ca 0.26 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2yv5 s VAL 86 Cb -0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2yv5 s VAL 86 CO 0.19 0.24 0.03 -1.61 0.00 0.00 0.00 175.10 173.95 2yv5 s GLU 87 N 0.75 1.07 -0.01 2.72 0.41 -0.30 -4.31 118.70 119.02 2yv5 s GLU 87 Ca 0.41 -1.52 -0.05 0.00 -0.41 0.00 0.00 54.97 53.40 2yv5 s GLU 87 Cb -0.19 -0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.09 2yv5 s GLU 87 CO 0.21 -0.20 0.10 0.95 -0.49 0.00 0.00 175.26 175.83 2yv5 s THR 88 N -3.82 0.06 0.11 3.63 -4.23 -1.26 -0.50 115.64 109.64 2yv5 s THR 88 Ca 0.25 -0.51 -0.14 0.00 -1.18 0.00 0.00 61.69 60.11 2yv5 s THR 88 Cb 0.07 -0.32 -0.06 0.00 1.34 0.00 0.00 72.50 73.53 2yv5 s THR 88 CO 0.04 -0.28 1.47 0.25 -0.54 0.00 0.00 174.62 175.57 2yv5 h LEU 89 N 4.89 0.76 -8.45 4.79 5.85 -1.80 -3.15 115.31 118.18 2yv5 h LEU 89 Ca -0.29 -0.42 -0.21 0.00 0.84 0.00 0.00 57.88 57.80 2yv5 h LEU 89 Cb 1.20 -0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.87 2yv5 h LEU 89 CO 0.41 1.01 -0.68 -0.54 -0.34 0.00 0.00 178.44 178.30 2yv5 s LYS 90 N -4.57 0.87 -0.93 1.25 1.02 -1.26 -1.18 119.74 114.94 2yv5 s LYS 90 Ca -0.12 -1.37 -0.07 0.00 0.02 0.00 0.00 55.97 54.42 2yv5 s LYS 90 Cb 0.09 -0.09 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 2yv5 s LYS 90 CO 0.82 -0.09 0.75 -0.12 -0.92 0.00 0.00 175.35 175.80 2yv5 n MET 91 N -0.07 -1.49 -2.27 1.68 1.56 -1.26 -4.65 117.12 110.62 2yv5 n MET 91 Ca -0.10 0.95 -0.27 0.00 -0.27 0.00 0.00 57.70 58.01 2yv5 n MET 91 Cb 0.62 -4.72 0.04 0.00 2.15 0.00 0.00 33.22 31.31 2yv5 n MET 91 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2yv5 s PRO 92 N -4.46 2.85 0.20 2.12 0.04 -1.26 -4.66 135.00 129.84 2yv5 s PRO 92 Ca 0.23 0.08 -0.32 0.00 0.04 0.00 0.00 61.00 61.03 2yv5 s PRO 92 Cb -0.06 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 2yv5 s PRO 92 CO 0.81 -0.81 1.71 -1.21 0.04 0.00 0.00 177.00 177.53 2yv5 s GLU 93 N -5.09 4.13 0.36 4.56 0.41 -1.26 -4.48 118.70 117.32 2yv5 s GLU 93 Ca 0.55 2.58 -0.28 0.00 -0.41 0.00 0.00 54.97 57.41 2yv5 s GLU 93 Cb -0.11 -3.09 -0.11 0.00 -1.78 0.00 0.00 34.13 29.05 2yv5 s GLU 93 CO 0.47 -0.74 1.46 0.12 -0.49 0.00 0.00 175.26 176.08 2yv5 s PHE 94 N 1.19 2.70 -0.36 1.61 5.36 -0.33 -4.93 117.98 123.22 2yv5 s PHE 94 Ca 0.74 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.90 2yv5 s PHE 94 Cb -0.49 -3.96 0.11 0.00 -0.34 0.00 0.00 43.02 38.34 2yv5 s PHE 94 CO 0.32 -2.83 0.13 1.21 -1.46 0.00 0.00 175.22 172.59 2yv5 s ASN 95 N -0.13 4.17 0.47 6.13 3.84 -1.26 -4.99 114.94 123.17 2yv5 s ASN 95 Ca 0.53 -2.09 0.17 0.00 0.21 0.00 0.00 52.86 51.68 2yv5 s ASN 95 Cb -0.45 -1.16 1.12 0.00 -0.55 0.00 0.00 41.25 40.21 2yv5 s ASN 95 CO 0.59 -0.36 2.04 -0.55 -2.79 0.00 0.00 177.10 176.03 2yv5 h ASN 96 N 7.55 0.00 -0.32 -4.21 -1.07 -1.99 -2.18 115.58 113.36 2yv5 h ASN 96 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.25 2yv5 h ASN 96 Cb 0.99 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.23 2yv5 h ASN 96 CO 0.50 0.14 0.05 0.22 0.07 0.00 0.00 177.43 178.41 2yv5 h TYR 97 N 0.00 0.57 -0.19 4.14 3.20 -1.94 -0.73 116.97 122.02 2yv5 h TYR 97 Ca -0.00 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 2yv5 h TYR 97 Cb 0.26 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2yv5 h TYR 97 CO 0.00 0.61 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.69 2yv5 h LEU 98 N 0.36 0.41 -0.57 2.82 3.38 -1.84 -1.29 115.31 118.58 2yv5 h LEU 98 Ca 0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2yv5 h LEU 98 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2yv5 h LEU 98 CO 0.01 0.75 0.10 0.25 0.09 0.00 0.00 178.44 179.64 2yv5 h LEU 99 N 0.34 0.90 -0.98 1.67 5.85 -1.21 -1.13 115.31 120.75 2yv5 h LEU 99 Ca 0.04 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2yv5 h LEU 99 Cb 0.80 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2yv5 h LEU 99 CO 0.06 0.93 0.62 0.44 -0.34 0.00 0.00 178.44 180.15 2yv5 h ASP 100 N 0.83 1.15 -0.44 1.25 3.32 -0.75 0.96 116.42 122.74 2yv5 h ASP 100 Ca 0.17 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2yv5 h ASP 100 Cb 0.41 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2yv5 h ASP 100 CO 0.01 0.86 0.26 0.78 -1.72 0.00 0.00 179.24 179.43 2yv5 h ASN 101 N 1.33 0.53 -0.66 6.45 2.35 -0.93 -1.51 115.58 123.15 2yv5 h ASN 101 Ca 0.35 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.97 2yv5 h ASN 101 Cb -0.10 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2yv5 h ASN 101 CO -0.07 0.44 0.16 -0.03 -1.65 0.00 0.00 177.43 176.28 2yv5 h MET 102 N 0.58 1.08 -0.71 0.81 4.05 -0.39 -2.01 114.93 118.34 2yv5 h MET 102 Ca 0.16 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 2yv5 h MET 102 Cb 0.01 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2yv5 h MET 102 CO -0.03 0.96 0.31 -0.07 0.23 0.00 0.00 176.91 178.31 2yv5 h LEU 103 N 1.02 0.96 -0.46 3.39 3.38 -0.53 -1.36 115.31 121.71 2yv5 h LEU 103 Ca 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2yv5 h LEU 103 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2yv5 h LEU 103 CO 0.00 0.85 0.30 0.58 0.09 0.00 0.00 178.44 180.27 2yv5 h VAL 104 N 1.01 1.12 -0.37 1.22 2.07 -1.00 -1.10 116.25 119.19 2yv5 h VAL 104 Ca 0.24 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2yv5 h VAL 104 Cb 0.17 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2yv5 h VAL 104 CO -0.02 0.12 0.16 0.58 0.02 0.00 0.00 177.57 178.42 2yv5 h VAL 105 N 0.62 1.18 0.00 2.57 2.07 -1.07 -0.81 116.25 120.81 2yv5 h VAL 105 Ca 0.17 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2yv5 h VAL 105 Cb -0.07 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2yv5 h VAL 105 CO -0.04 0.20 -0.44 1.88 0.02 0.00 0.00 177.57 179.19 2yv5 h TYR 106 N 0.46 0.00 -0.53 1.57 0.05 -1.06 -1.41 116.97 116.04 2yv5 h TYR 106 Ca 0.13 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.80 2yv5 h TYR 106 Cb 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2yv5 h TYR 106 CO -0.01 0.44 -0.10 0.93 -1.05 0.00 0.00 178.16 178.37 2yv5 h GLU 107 N 0.00 0.99 -0.84 4.88 4.39 -0.87 -1.62 114.58 121.52 2yv5 h GLU 107 Ca -0.00 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 2yv5 h GLU 107 Cb 0.87 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 2yv5 h GLU 107 CO 0.06 1.03 0.41 -0.92 -1.16 0.00 0.00 179.01 178.43 2yv5 h TYR 108 N 0.88 1.21 0.00 4.33 3.20 -0.56 -1.17 116.97 124.87 2yv5 h TYR 108 Ca 0.14 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2yv5 h TYR 108 Cb 0.66 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2yv5 h TYR 108 CO 0.04 0.87 0.00 1.19 -1.64 0.00 0.00 178.16 178.63 2yv5 n PHE 109 N -4.32 0.00 -3.51 -3.82 3.72 -0.59 -4.90 117.46 104.05 2yv5 n PHE 109 Ca 0.08 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 2yv5 n PHE 109 Cb 0.14 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2yv5 n PHE 109 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2yv5 n LYS 110 N -0.76 -7.31 -4.83 -1.08 5.02 -0.44 -4.55 118.16 104.22 2yv5 n LYS 110 Ca 0.12 0.82 -0.27 0.00 -2.02 0.00 0.00 58.31 56.95 2yv5 n LYS 110 Cb 0.05 -5.79 -0.17 0.00 -0.02 0.00 0.00 35.03 29.11 2yv5 n LYS 110 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2yv5 s VAL 111 N -3.33 1.47 0.01 -0.18 0.11 -0.67 -4.83 120.40 112.99 2yv5 s VAL 111 Ca 0.36 -0.69 -0.30 0.00 -2.93 0.00 0.00 61.98 58.42 2yv5 s VAL 111 Cb -0.16 -1.30 -0.05 0.00 -1.53 0.00 0.00 36.38 33.34 2yv5 s VAL 111 CO 0.71 0.43 1.22 -0.70 -3.33 0.00 0.00 175.10 173.43 2yv5 s GLU 112 N 0.43 4.38 0.33 1.54 2.56 -1.25 -4.30 118.70 122.39 2yv5 s GLU 112 Ca -0.14 1.75 -0.02 0.00 0.00 0.00 0.00 54.97 56.57 2yv5 s GLU 112 Cb -0.16 -3.46 -0.04 0.00 2.00 0.00 0.00 34.13 32.47 2yv5 s GLU 112 CO 0.05 -0.37 0.56 -1.25 -0.56 0.00 0.00 175.26 173.69 2yv5 s PRO 113 N 1.70 3.54 -0.06 4.30 0.05 -1.26 -1.37 135.00 141.89 2yv5 s PRO 113 Ca 0.58 -0.18 0.00 0.00 0.05 0.00 0.00 61.00 61.45 2yv5 s PRO 113 Cb -0.28 -2.64 0.02 0.00 0.05 0.00 0.00 34.50 31.65 2yv5 s PRO 113 CO 0.26 0.15 -0.04 0.54 0.05 0.00 0.00 177.00 177.96 2yv5 s VAL 114 N -2.26 0.59 -0.21 -0.36 0.11 -0.50 -4.49 120.40 113.28 2yv5 s VAL 114 Ca 0.42 -0.11 -0.16 0.00 -2.93 0.00 0.00 61.98 59.20 2yv5 s VAL 114 Cb -0.10 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 2yv5 s VAL 114 CO 0.35 0.26 0.42 -0.63 -3.33 0.00 0.00 175.10 172.16 2yv5 s ILE 115 N 1.21 5.17 -0.25 7.04 1.01 -0.53 -1.09 121.20 133.77 2yv5 s ILE 115 Ca -0.06 0.75 0.03 0.00 0.00 0.00 0.00 60.65 61.36 2yv5 s ILE 115 Cb -0.14 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.64 2yv5 s ILE 115 CO -0.02 0.22 -0.12 -0.69 0.00 0.00 0.00 174.94 174.34 2yv5 s VAL 116 N 1.48 2.09 -0.33 2.92 1.01 -0.22 -0.55 120.40 126.80 2yv5 s VAL 116 Ca 0.20 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.45 2yv5 s VAL 116 Cb -0.15 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2yv5 s VAL 116 CO 0.08 0.04 0.72 -0.36 0.00 0.00 0.00 175.10 175.58 2yv5 s PHE 117 N 1.15 3.18 0.52 5.22 0.08 0.17 -1.15 117.98 127.15 2yv5 s PHE 117 Ca -0.07 0.61 0.08 0.00 0.12 0.00 0.00 56.93 57.67 2yv5 s PHE 117 Cb -0.19 -3.18 0.06 0.00 -0.57 0.00 0.00 43.02 39.13 2yv5 s PHE 117 CO -0.06 -0.59 0.71 1.21 -0.10 0.00 0.00 175.22 176.39 2yv5 s ASN 118 N 1.71 5.30 -1.54 1.36 2.47 0.35 -0.69 114.94 123.89 2yv5 s ASN 118 Ca 0.29 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.95 2yv5 s ASN 118 Cb -0.14 -0.15 0.00 0.00 -1.45 0.00 0.00 41.25 39.50 2yv5 s ASN 118 CO 0.14 -1.12 0.00 0.29 -3.72 0.00 0.00 177.10 172.69 2yv5 n LYS 119 N -2.11 -1.42 0.27 0.43 5.02 -1.09 -4.56 118.16 114.70 2yv5 n LYS 119 Ca 0.12 0.88 0.18 0.00 -2.02 0.00 0.00 58.31 57.47 2yv5 n LYS 119 Cb 0.60 -5.36 0.84 0.00 -0.02 0.00 0.00 35.03 31.08 2yv5 n LYS 119 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2yv5 h ILE 120 N 0.00 0.00 0.00 -0.18 3.07 -1.81 -2.04 117.51 116.55 2yv5 h ILE 120 Ca -0.42 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2yv5 h ILE 120 Cb 1.31 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2yv5 h ILE 120 CO 0.50 0.00 0.00 -2.24 -1.05 0.00 0.00 178.15 175.36 2yv5 h ASP 121 N 0.00 0.00 0.70 2.16 2.03 -1.89 -2.81 116.42 116.61 2yv5 h ASP 121 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2yv5 h ASP 121 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2yv5 h ASP 121 CO 0.00 0.00 -0.49 0.18 -1.03 0.00 0.00 179.24 177.90 2yv5 n LEU 122 N -2.76 0.53 -4.74 0.15 4.77 -0.77 -4.95 117.00 109.22 2yv5 n LEU 122 Ca 0.00 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 2yv5 n LEU 122 Cb 0.21 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2yv5 n LEU 122 CO 0.22 0.04 0.67 -0.76 -1.33 0.00 0.00 177.39 176.23 2yv5 s LEU 123 N -3.49 4.59 0.84 2.23 1.43 -1.06 -5.07 118.68 118.15 2yv5 s LEU 123 Ca 0.09 1.92 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 2yv5 s LEU 123 Cb 0.16 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.93 2yv5 s LEU 123 CO 0.69 0.05 1.17 0.54 0.23 0.00 0.00 176.35 179.03 2yv5 s ASN 124 N -0.74 3.81 0.28 2.29 2.20 -1.26 -4.77 114.94 116.75 2yv5 s ASN 124 Ca 0.43 0.09 -0.01 0.00 -0.94 0.00 0.00 52.86 52.44 2yv5 s ASN 124 Cb -0.26 -0.35 0.48 0.00 -2.00 0.00 0.00 41.25 39.12 2yv5 s ASN 124 CO 0.32 -2.26 1.89 -0.33 -2.94 0.00 0.00 177.10 173.78 2yv5 h GLU 125 N -1.10 1.06 -0.08 3.55 5.08 -1.99 -0.16 114.58 120.93 2yv5 h GLU 125 Ca -0.42 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 57.69 2yv5 h GLU 125 Cb 1.26 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2yv5 h GLU 125 CO 0.43 0.70 -0.73 0.93 -1.00 0.00 0.00 179.01 179.34 2yv5 h GLU 126 N 1.09 0.43 -0.30 2.33 3.07 -2.00 -2.97 114.58 116.23 2yv5 h GLU 126 Ca 0.42 -0.35 -0.10 0.00 -0.50 0.00 0.00 59.36 58.83 2yv5 h GLU 126 Cb 0.21 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2yv5 h GLU 126 CO -0.17 0.98 -0.24 0.93 -1.40 0.00 0.00 179.01 179.12 2yv5 h GLU 127 N 0.29 0.58 -0.62 2.33 5.08 -1.80 -1.65 114.58 118.79 2yv5 h GLU 127 Ca -0.03 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2yv5 h GLU 127 Cb 1.31 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 2yv5 h GLU 127 CO 0.13 0.77 0.16 0.87 -1.00 0.00 0.00 179.01 179.94 2yv5 h LYS 128 N 0.51 0.96 -0.30 2.33 1.57 -0.97 0.68 116.57 121.35 2yv5 h LYS 128 Ca 0.07 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2yv5 h LYS 128 Cb 0.68 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2yv5 h LYS 128 CO 0.05 0.84 -0.37 0.87 -0.57 0.00 0.00 179.45 180.27 2yv5 h LYS 129 N 0.92 0.68 -0.49 3.15 1.57 -1.33 -1.45 116.57 119.62 2yv5 h LYS 129 Ca 0.20 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2yv5 h LYS 129 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2yv5 h LYS 129 CO -0.00 0.94 -0.18 1.49 -0.57 0.00 0.00 179.45 181.13 2yv5 h GLU 130 N 0.57 0.97 -0.60 3.15 4.57 -0.81 -1.83 114.58 120.59 2yv5 h GLU 130 Ca 0.05 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 57.83 2yv5 h GLU 130 Cb 0.90 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 2yv5 h GLU 130 CO 0.08 1.06 0.32 1.25 -1.18 0.00 0.00 179.01 180.53 2yv5 h LEU 131 N 0.85 0.77 -1.69 1.64 5.85 -0.64 -1.36 115.31 120.72 2yv5 h LEU 131 Ca 0.12 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2yv5 h LEU 131 Cb 0.74 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2yv5 h LEU 131 CO 0.06 0.66 0.14 -0.33 -0.34 0.00 0.00 178.44 178.62 2yv5 h GLU 132 N 0.82 0.34 -0.21 1.25 4.39 -1.02 0.02 114.58 120.18 2yv5 h GLU 132 Ca 0.21 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2yv5 h GLU 132 Cb 0.07 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2yv5 h GLU 132 CO -0.03 0.25 0.05 -0.09 -1.16 0.00 0.00 179.01 178.04 2yv5 h ARG 133 N 0.35 0.33 -0.71 2.33 2.43 -0.40 -1.02 114.38 117.68 2yv5 h ARG 133 Ca 0.09 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2yv5 h ARG 133 Cb 0.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2yv5 h ARG 133 CO -0.02 0.45 0.18 -1.49 -1.51 0.00 0.00 179.97 177.58 2yv5 h TRP 134 N 0.15 1.19 -0.95 2.20 4.06 -0.78 -2.34 115.95 119.48 2yv5 h TRP 134 Ca 0.07 -0.14 0.01 0.00 2.06 0.00 0.00 58.89 60.88 2yv5 h TRP 134 Cb 0.26 -0.34 -0.05 0.00 -1.00 0.00 0.00 29.16 28.04 2yv5 h TRP 134 CO 0.01 0.96 0.62 0.82 -3.56 0.00 0.00 178.44 177.29 2yv5 h ILE 135 N 1.07 1.25 -0.77 1.49 2.04 -0.82 -1.61 117.51 120.15 2yv5 h ILE 135 Ca 0.22 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2yv5 h ILE 135 Cb 0.37 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2yv5 h ILE 135 CO 0.00 0.24 0.31 0.28 0.00 0.00 0.00 178.15 178.98 2yv5 h SER 136 N 1.29 1.07 -0.00 1.72 0.02 -0.93 -0.68 113.55 116.04 2yv5 h SER 136 Ca 0.35 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2yv5 h SER 136 Cb -0.13 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.13 2yv5 h SER 136 CO -0.07 0.95 0.00 0.40 -1.14 0.00 0.00 176.83 176.97 2yv5 h ILE 137 N 1.12 1.00 -0.14 3.27 2.04 -0.85 0.48 117.51 124.44 2yv5 h ILE 137 Ca 0.26 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.99 2yv5 h ILE 137 Cb 0.22 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2yv5 h ILE 137 CO -0.02 0.00 -0.45 1.88 0.00 0.00 0.00 178.15 179.56 2yv5 h TYR 138 N 0.00 0.40 -0.34 1.37 0.05 -1.14 -0.99 116.97 116.32 2yv5 h TYR 138 Ca 0.00 -0.12 -0.17 0.00 0.05 0.00 0.00 58.73 58.49 2yv5 h TYR 138 Cb 0.00 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2yv5 h TYR 138 CO -0.08 0.73 -0.45 0.00 -1.05 0.00 0.00 178.16 177.31 2yv5 h ARG 139 N 0.27 0.91 0.00 4.88 3.08 -1.01 -0.89 114.38 121.62 2yv5 h ARG 139 Ca 0.02 -0.52 -0.06 0.00 0.07 0.00 0.00 59.98 59.49 2yv5 h ARG 139 Cb 0.91 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2yv5 h ARG 139 CO 0.07 1.17 -0.30 -0.44 -1.07 0.00 0.00 179.97 179.40 2yv5 h ASP 140 N 0.71 0.00 0.97 7.04 3.32 -0.72 -1.12 116.42 126.62 2yv5 h ASP 140 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2yv5 h ASP 140 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2yv5 h ASP 140 CO 0.11 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 2yv5 n ALA 141 N -2.46 1.87 0.00 3.45 0.00 -0.39 -4.88 120.51 118.10 2yv5 n ALA 141 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2yv5 n ALA 141 Cb 0.35 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2yv5 n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv5 n GLY 142 N 0.45 1.25 3.82 0.00 0.00 -0.42 -3.49 105.19 106.80 2yv5 n GLY 142 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2yv5 n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yv5 s TYR 143 N -2.00 3.31 0.11 1.61 2.02 -0.37 -5.01 117.35 117.02 2yv5 s TYR 143 Ca 0.00 0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.54 2yv5 s TYR 143 Cb 0.00 -1.67 -0.06 0.00 -0.40 0.00 0.00 41.96 39.83 2yv5 s TYR 143 CO 0.00 0.55 0.98 -0.51 -1.57 0.00 0.00 175.55 175.00 2yv5 s ASP 144 N -2.39 7.45 -0.02 2.29 1.01 -1.26 -3.90 116.67 119.86 2yv5 s ASP 144 Ca 0.31 1.82 0.01 0.00 0.71 0.00 0.00 52.55 55.40 2yv5 s ASP 144 Cb -0.12 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.23 2yv5 s ASP 144 CO 0.23 -0.11 -0.03 -0.69 0.21 0.00 0.00 175.17 174.79 2yv5 s VAL 145 N 0.09 0.33 0.14 -1.27 1.01 -1.26 -1.45 120.40 117.99 2yv5 s VAL 145 Ca 0.48 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.43 2yv5 s VAL 145 Cb -0.24 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2yv5 s VAL 145 CO 0.30 0.14 -0.13 -0.76 0.00 0.00 0.00 175.10 174.65 2yv5 s LEU 146 N 0.46 2.46 -0.06 3.92 1.43 0.29 -4.97 118.68 122.21 2yv5 s LEU 146 Ca -0.05 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.20 2yv5 s LEU 146 Cb -0.08 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 2yv5 s LEU 146 CO -0.01 -0.20 -0.20 -0.54 0.23 0.00 0.00 176.35 175.63 2yv5 s LYS 147 N -3.11 2.63 0.17 1.70 1.02 -1.26 -0.66 119.74 120.23 2yv5 s LYS 147 Ca 0.13 -0.82 -0.07 0.00 0.02 0.00 0.00 55.97 55.23 2yv5 s LYS 147 Cb -0.02 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2yv5 s LYS 147 CO 0.03 0.44 0.25 0.14 -0.92 0.00 0.00 175.35 175.28 2yv5 s VAL 148 N -0.28 0.06 -0.23 3.17 -7.23 0.13 -4.50 120.40 111.53 2yv5 s VAL 148 Ca 0.01 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2yv5 s VAL 148 Cb -0.13 -1.94 0.07 0.00 0.56 0.00 0.00 36.38 34.94 2yv5 s VAL 148 CO 0.03 -0.29 0.04 -0.55 -0.31 0.00 0.00 175.10 174.02 2yv5 s SER 149 N -3.00 3.35 0.52 4.85 0.15 0.01 -2.65 113.70 116.93 2yv5 s SER 149 Ca 0.20 -1.09 0.29 0.00 0.70 0.00 0.00 55.95 56.05 2yv5 s SER 149 Cb 0.04 -0.74 1.41 0.00 -1.71 0.00 0.00 66.02 65.01 2yv5 s SER 149 CO 0.02 -0.33 2.03 0.00 1.20 0.00 0.00 173.24 176.16 2yv5 h ALA 150 N 8.17 1.17 0.05 5.45 0.00 -1.92 0.41 119.26 132.58 2yv5 h ALA 150 Ca -0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2yv5 h ALA 150 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2yv5 h ALA 150 CO 0.38 0.15 -0.02 -0.22 0.00 0.00 0.00 179.25 179.54 2yv5 h LYS 151 N 0.00 -0.07 0.00 0.00 3.64 -1.94 -3.31 116.57 114.89 2yv5 h LYS 151 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2yv5 h LYS 151 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2yv5 h LYS 151 CO 0.02 0.45 -0.91 1.79 -2.27 0.00 0.00 179.45 178.52 2yv5 h THR 152 N -0.62 0.25 0.00 1.00 1.35 -1.97 -3.48 112.91 109.44 2yv5 h THR 152 Ca -0.01 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2yv5 h THR 152 Cb 0.54 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2yv5 h THR 152 CO 0.01 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2yv5 n GLY 153 N 1.24 0.79 3.76 5.82 0.00 0.14 -5.05 105.19 111.89 2yv5 n GLY 153 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2yv5 n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yv5 s GLU 154 N -0.70 4.19 0.00 1.61 2.12 -1.12 -2.25 118.70 122.54 2yv5 s GLU 154 Ca 0.00 2.46 0.00 0.00 0.36 0.00 0.00 54.97 57.79 2yv5 s GLU 154 Cb 0.00 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2yv5 s GLU 154 CO 0.00 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 2yv5 n GLY 155 N 1.32 2.96 0.25 -1.50 0.00 -1.26 -0.81 105.19 106.15 2yv5 n GLY 155 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2yv5 n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2yv5 h ILE 156 N 0.00 1.27 -0.75 -0.61 1.08 -1.76 -1.35 117.51 115.39 2yv5 h ILE 156 Ca 0.00 -1.15 -0.02 0.00 -0.39 0.00 0.00 64.86 63.30 2yv5 h ILE 156 Cb 0.00 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2yv5 h ILE 156 CO 0.00 0.39 0.39 -0.78 -0.69 0.00 0.00 178.15 177.46 2yv5 h ASP 157 N 0.68 0.95 -0.38 1.72 3.58 -1.90 -0.38 116.42 120.69 2yv5 h ASP 157 Ca 0.12 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2yv5 h ASP 157 Cb 0.58 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2yv5 h ASP 157 CO 0.03 0.78 0.06 -0.33 -2.88 0.00 0.00 179.24 176.91 2yv5 h GLU 158 N 1.05 0.72 -0.34 0.28 3.07 -1.85 -1.70 114.58 115.81 2yv5 h GLU 158 Ca 0.26 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2yv5 h GLU 158 Cb 0.07 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2yv5 h GLU 158 CO -0.04 0.69 -0.19 1.25 -1.40 0.00 0.00 179.01 179.32 2yv5 h LEU 159 N 0.69 0.75 -0.66 1.33 5.85 -0.48 -1.48 115.31 121.31 2yv5 h LEU 159 Ca 0.15 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2yv5 h LEU 159 Cb 0.34 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2yv5 h LEU 159 CO 0.01 1.01 0.44 0.58 -0.34 0.00 0.00 178.44 180.13 2yv5 h VAL 160 N 0.50 1.16 -0.67 1.05 2.07 -0.78 -0.63 116.25 118.95 2yv5 h VAL 160 Ca 0.07 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2yv5 h VAL 160 Cb 0.73 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2yv5 h VAL 160 CO 0.05 0.16 0.34 0.44 0.02 0.00 0.00 177.57 178.58 2yv5 h ASP 161 N 0.89 0.87 -0.26 0.57 3.32 -1.21 -2.39 116.42 118.20 2yv5 h ASP 161 Ca 0.25 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2yv5 h ASP 161 Cb -0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2yv5 h ASP 161 CO -0.06 0.75 0.09 0.22 -1.72 0.00 0.00 179.24 178.52 2yv5 h TYR 162 N 0.93 0.48 -0.16 4.55 3.20 -0.66 -2.70 116.97 122.61 2yv5 h TYR 162 Ca 0.23 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2yv5 h TYR 162 Cb 0.10 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2yv5 h TYR 162 CO 0.00 0.42 0.00 1.28 -1.64 0.00 0.00 178.16 178.22 2yv5 n LEU 163 N -4.36 1.60 -4.58 2.82 4.77 -0.30 -4.97 117.00 111.97 2yv5 n LEU 163 Ca 0.02 -0.67 -0.52 0.00 -0.03 0.00 0.00 56.01 54.81 2yv5 n LEU 163 Cb 0.17 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2yv5 n LEU 163 CO 0.37 0.33 0.83 1.21 -1.33 0.00 0.00 177.39 178.81 2yv5 n GLU 164 N 0.28 1.04 -0.83 3.23 2.13 -0.99 -1.18 120.64 124.33 2yv5 n GLU 164 Ca 0.16 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2yv5 n GLU 164 Cb 0.32 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.05 2yv5 n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2yv5 n GLY 165 N 2.33 0.53 3.93 8.31 0.00 -0.29 -4.96 105.19 115.04 2yv5 n GLY 165 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2yv5 n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yv5 s PHE 166 N -2.55 3.50 -0.21 1.61 0.08 -0.32 -4.84 117.98 115.25 2yv5 s PHE 166 Ca 0.00 0.24 -0.15 0.00 0.12 0.00 0.00 56.93 57.13 2yv5 s PHE 166 Cb 0.00 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2yv5 s PHE 166 CO 0.00 0.54 0.38 0.42 -0.10 0.00 0.00 175.22 176.46 2yv5 s ILE 167 N -1.63 5.20 0.16 0.64 1.01 -1.26 -1.45 121.20 123.88 2yv5 s ILE 167 Ca 0.36 0.66 0.07 0.00 0.00 0.00 0.00 60.65 61.73 2yv5 s ILE 167 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2yv5 s ILE 167 CO 0.28 0.24 -0.15 0.00 0.00 0.00 0.00 174.94 175.32 2yv5 s ILE 169 N -2.49 0.65 -0.14 0.00 -1.09 -0.96 -1.47 121.20 115.70 2yv5 s ILE 169 Ca 0.15 -0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 57.88 2yv5 s ILE 169 Cb -0.03 -0.59 -0.05 0.00 -1.58 0.00 0.00 42.46 40.21 2yv5 s ILE 169 CO 0.05 0.02 0.25 -0.76 -1.23 0.00 0.00 174.94 173.27 2yv5 s LEU 170 N -0.62 4.29 0.28 2.97 1.43 -1.26 0.59 118.68 126.37 2yv5 s LEU 170 Ca -0.00 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2yv5 s LEU 170 Cb -0.05 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2yv5 s LEU 170 CO 0.00 0.20 0.16 0.00 0.23 0.00 0.00 176.35 176.94 2yv5 s ALA 171 N -0.03 1.79 0.00 4.21 0.00 0.24 -0.31 121.76 127.67 2yv5 s ALA 171 Ca 0.15 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2yv5 s ALA 171 Cb -0.13 1.20 0.00 0.00 0.00 0.00 0.00 23.12 24.19 2yv5 s ALA 171 CO 0.04 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2yv5 n GLY 172 N -0.52 3.78 3.69 0.00 0.00 -0.39 -0.62 105.19 111.12 2yv5 n GLY 172 Ca 0.02 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 2yv5 n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yv5 s PRO 173 N -3.01 1.15 0.30 1.61 0.04 -0.87 -4.30 135.00 129.92 2yv5 s PRO 173 Ca 0.00 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2yv5 s PRO 173 Cb 0.00 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 2yv5 s PRO 173 CO 0.00 -2.39 1.54 0.45 0.04 0.00 0.00 177.00 176.64 2yv5 n SER 174 N -4.02 3.65 0.00 6.66 2.88 -1.26 -3.17 113.62 118.36 2yv5 n SER 174 Ca 0.08 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2yv5 n SER 174 Cb 0.54 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 2yv5 n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yv5 n GLY 175 N 1.87 0.81 0.23 0.46 0.00 -1.26 -4.72 105.19 102.58 2yv5 n GLY 175 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 2yv5 n GLY 175 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2yv5 h VAL 176 N 0.00 0.00 0.00 1.61 -1.51 -1.81 -3.40 116.25 111.14 2yv5 h VAL 176 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2yv5 h VAL 176 Cb 0.00 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2yv5 h VAL 176 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2yv5 n GLY 177 N 0.64 1.80 0.20 5.19 0.00 -1.26 -4.70 105.19 107.05 2yv5 n GLY 177 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2yv5 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yv5 h LYS 178 N 0.00 0.58 -0.49 1.61 1.57 -1.91 -0.23 116.57 117.70 2yv5 h LYS 178 Ca 0.00 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2yv5 h LYS 178 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2yv5 h LYS 178 CO 0.00 0.38 -0.08 1.03 -0.57 0.00 0.00 179.45 180.21 2yv5 h SER 179 N 0.59 0.88 -0.66 0.86 0.87 -1.96 -0.53 113.55 113.59 2yv5 h SER 179 Ca 0.18 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2yv5 h SER 179 Cb -0.03 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 2yv5 h SER 179 CO -0.06 0.98 0.19 0.28 -0.53 0.00 0.00 176.83 177.70 2yv5 h SER 180 N 0.80 0.99 -0.28 6.23 0.02 -1.85 0.86 113.55 120.34 2yv5 h SER 180 Ca 0.14 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 2yv5 h SER 180 Cb 0.59 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2yv5 h SER 180 CO 0.04 0.94 -0.35 0.40 -1.14 0.00 0.00 176.83 176.71 2yv5 h ILE 181 N 1.02 1.30 -0.63 3.27 2.04 -0.84 -1.70 117.51 121.97 2yv5 h ILE 181 Ca 0.22 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2yv5 h ILE 181 Cb 0.31 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2yv5 h ILE 181 CO -0.00 0.49 0.34 0.25 0.00 0.00 0.00 178.15 179.23 2yv5 h LEU 182 N 0.47 0.78 -0.55 1.44 5.85 -0.75 -0.38 115.31 122.18 2yv5 h LEU 182 Ca 0.03 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2yv5 h LEU 182 Cb 0.94 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2yv5 h LEU 182 CO 0.08 0.64 0.19 -1.28 -0.34 0.00 0.00 178.44 177.73 2yv5 h SER 183 N 0.88 0.79 -0.82 1.25 0.87 -0.70 0.26 113.55 116.08 2yv5 h SER 183 Ca 0.22 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2yv5 h SER 183 Cb 0.03 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2yv5 h SER 183 CO -0.04 0.77 0.47 0.03 -0.53 0.00 0.00 176.83 177.53 2yv5 h ARG 184 N 0.76 1.13 0.01 2.24 2.47 -0.50 0.24 114.38 120.73 2yv5 h ARG 184 Ca 0.18 -0.12 -0.22 0.00 -1.26 0.00 0.00 59.98 58.56 2yv5 h ARG 184 Cb 0.25 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2yv5 h ARG 184 CO -0.01 0.81 -0.93 -0.07 0.56 0.00 0.00 179.97 180.33 2yv5 h LEU 185 N 1.13 0.41 0.00 3.04 3.38 -0.59 -3.41 115.31 119.27 2yv5 h LEU 185 Ca 0.29 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2yv5 h LEU 185 Cb -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2yv5 h LEU 185 CO -0.05 1.15 -0.11 0.35 0.09 0.00 0.00 178.44 179.86 2yv5 n THR 186 N -3.70 0.00 -1.00 0.22 -2.24 0.86 -4.62 114.28 103.80 2yv5 n THR 186 Ca -0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2yv5 n THR 186 Cb 0.83 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2yv5 n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yv5 n GLY 187 N 0.51 0.53 3.75 3.38 0.00 0.83 -5.00 105.19 109.18 2yv5 n GLY 187 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2yv5 n GLY 187 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yv5 s GLU 188 N -0.07 2.66 0.01 1.61 0.41 -1.26 -4.94 118.70 117.13 2yv5 s GLU 188 Ca 0.00 -1.17 -0.06 0.00 -0.41 0.00 0.00 54.97 53.33 2yv5 s GLU 188 Cb 0.00 -2.41 -0.05 0.00 -1.78 0.00 0.00 34.13 29.89 2yv5 s GLU 188 CO 0.00 0.40 0.26 -1.21 -0.49 0.00 0.00 175.26 174.22 2yv5 s GLU 189 N -3.65 3.56 0.08 1.61 0.41 -1.26 -3.09 118.70 116.36 2yv5 s GLU 189 Ca 0.32 -0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.46 2yv5 s GLU 189 Cb -0.08 -3.07 -0.07 0.00 -1.78 0.00 0.00 34.13 29.14 2yv5 s GLU 189 CO 0.23 0.64 1.28 -1.17 -0.49 0.00 0.00 175.26 175.75 2yv5 s LEU 190 N -1.83 4.37 0.11 1.80 2.96 -1.26 -4.95 118.68 119.89 2yv5 s LEU 190 Ca 0.28 2.14 -0.22 0.00 -0.22 0.00 0.00 54.13 56.11 2yv5 s LEU 190 Cb -0.13 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 2yv5 s LEU 190 CO 0.17 -0.55 0.67 -0.13 -1.32 0.00 0.00 176.35 175.18 2yv5 s ARG 191 N 1.11 4.37 0.00 1.98 0.52 0.53 -5.02 118.95 122.44 2yv5 s ARG 191 Ca 0.61 0.93 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 2yv5 s ARG 191 Cb -0.32 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2yv5 s ARG 191 CO 0.29 0.60 0.00 2.41 0.02 0.00 0.00 175.30 178.63 2yv5 n THR 192 N 1.69 0.00 0.21 0.02 -1.04 -1.26 -4.52 114.28 109.38 2yv5 n THR 192 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2yv5 n THR 192 Cb 0.50 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2yv5 n THR 192 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yv5 n GLN 193 N 0.00 0.00 -2.71 -2.82 6.02 -1.26 -5.03 117.38 111.58 2yv5 n GLN 193 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2yv5 n GLN 193 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 2yv5 n GLN 193 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2yv5 s GLU 194 N -2.00 0.10 0.00 -1.09 2.02 -1.26 -4.99 118.70 111.48 2yv5 s GLU 194 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.95 2yv5 s GLU 194 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.24 2yv5 s GLU 194 CO 0.00 -0.14 0.00 0.28 0.02 0.00 0.00 175.26 175.42 2yv5 n VAL 195 N 3.45 0.00 -3.44 2.63 0.31 -1.26 -5.34 118.33 114.68 2yv5 n VAL 195 Ca 0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.15 2yv5 n VAL 195 Cb 0.64 -0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.46 2yv5 n VAL 195 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2yv5 s THR 205 N -0.06 -0.14 -0.40 2.52 2.01 -1.26 -5.13 115.64 113.18 2yv5 s THR 205 Ca 0.00 -1.09 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 2yv5 s THR 205 Cb 0.00 -0.94 0.23 0.00 0.01 0.00 0.00 72.50 71.80 2yv5 s THR 205 CO 0.00 -0.73 1.03 0.41 -0.69 0.00 0.00 174.62 174.64 2yv5 n THR 206 N 4.58 0.00 -0.06 -0.82 -1.04 -1.26 -5.10 114.28 110.58 2yv5 n THR 206 Ca 0.06 -0.65 -0.04 0.00 -2.04 0.00 0.00 64.05 61.37 2yv5 n THR 206 Cb 0.42 0.92 -0.01 0.00 -1.82 0.00 0.00 70.33 69.84 2yv5 n THR 206 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2yv5 n THR 207 N 2.28 1.10 0.00 12.58 -1.04 -1.26 -5.11 114.28 122.83 2yv5 n THR 207 Ca 0.10 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 2yv5 n THR 207 Cb 0.64 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 2yv5 n THR 207 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yv5 n GLY 208 N 1.61 0.61 3.35 3.41 0.00 -1.26 -4.97 105.19 107.94 2yv5 n GLY 208 Ca -0.07 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 2yv5 n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv5 s VAL 209 N -2.15 2.45 -0.05 1.61 1.01 -1.02 -4.98 120.40 117.27 2yv5 s VAL 209 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2yv5 s VAL 209 Cb 0.00 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2yv5 s VAL 209 CO 0.00 0.58 -0.07 -0.60 0.00 0.00 0.00 175.10 175.01 2yv5 s ARG 210 N -0.43 1.10 -0.23 2.72 3.52 -1.26 -2.35 118.95 122.02 2yv5 s ARG 210 Ca 0.05 -0.21 -0.09 0.00 -0.13 0.00 0.00 55.73 55.35 2yv5 s ARG 210 Cb -0.12 -1.01 -0.04 0.00 -1.56 0.00 0.00 34.95 32.22 2yv5 s ARG 210 CO 0.01 -0.04 0.12 -0.51 -0.81 0.00 0.00 175.30 174.07 2yv5 s LEU 211 N 0.79 3.89 -0.26 -0.88 1.43 0.65 -1.12 118.68 123.18 2yv5 s LEU 211 Ca -0.13 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2yv5 s LEU 211 Cb -0.15 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2yv5 s LEU 211 CO 0.01 0.07 0.15 -0.63 0.23 0.00 0.00 176.35 176.18 2yv5 s ILE 212 N 1.04 5.11 0.39 -0.59 1.01 0.12 -4.81 121.20 123.47 2yv5 s ILE 212 Ca 0.06 0.10 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 2yv5 s ILE 212 Cb -0.14 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2yv5 s ILE 212 CO 0.04 0.30 1.32 -2.84 0.00 0.00 0.00 174.94 173.75 2yv5 s PRO 213 N 1.50 4.06 0.16 2.79 0.02 -1.26 -1.08 135.00 141.19 2yv5 s PRO 213 Ca 0.07 2.20 -0.24 0.00 0.02 0.00 0.00 61.00 63.04 2yv5 s PRO 213 Cb -0.15 -2.84 0.06 0.00 0.02 0.00 0.00 34.50 31.60 2yv5 s PRO 213 CO 0.08 -0.43 0.73 -0.59 -0.33 0.00 0.00 177.00 176.46 2yv5 s PHE 214 N -1.23 -0.36 0.00 6.54 -0.12 0.33 -4.92 117.98 118.23 2yv5 s PHE 214 Ca 0.55 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 57.51 2yv5 s PHE 214 Cb -0.39 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 2yv5 s PHE 214 CO 0.51 -0.89 0.00 0.41 -0.05 0.00 0.00 175.22 175.20 2yv5 n GLY 215 N -0.39 2.20 3.15 1.99 0.00 -1.26 -1.06 105.19 109.83 2yv5 n GLY 215 Ca -0.11 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2yv5 n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yv5 n LYS 216 N 13.23 3.21 -2.79 1.61 5.02 -1.26 -4.45 118.16 132.73 2yv5 n LYS 216 Ca 0.00 -3.22 -0.18 0.00 -2.02 0.00 0.00 58.31 52.89 2yv5 n LYS 216 Cb 0.00 -3.24 0.02 0.00 -0.02 0.00 0.00 35.03 31.80 2yv5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yv5 n GLY 217 N 4.23 -0.31 3.90 0.72 0.00 -1.24 -1.14 105.19 111.35 2yv5 n GLY 217 Ca 0.46 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 2yv5 n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yv5 s SER 218 N -2.68 4.96 -0.06 1.61 0.01 -0.22 -3.53 113.70 113.80 2yv5 s SER 218 Ca 0.21 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.55 2yv5 s SER 218 Cb -0.09 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.92 2yv5 s SER 218 CO 0.26 -0.83 0.14 -0.36 0.41 0.00 0.00 173.24 172.85 2yv5 s PHE 219 N -2.56 -0.16 0.00 2.43 0.08 -0.53 -0.51 117.98 116.74 2yv5 s PHE 219 Ca 0.46 0.40 0.03 0.00 0.12 0.00 0.00 56.93 57.95 2yv5 s PHE 219 Cb -0.03 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.42 2yv5 s PHE 219 CO 0.27 -0.10 -0.10 0.54 -0.10 0.00 0.00 175.22 175.73 2yv5 s VAL 220 N 0.40 0.80 0.42 -0.44 0.11 -0.24 -0.21 120.40 121.24 2yv5 s VAL 220 Ca -0.03 -0.54 -0.24 0.00 -2.93 0.00 0.00 61.98 58.25 2yv5 s VAL 220 Cb -0.04 -0.69 -0.08 0.00 -1.53 0.00 0.00 36.38 34.03 2yv5 s VAL 220 CO -0.02 0.15 1.10 -0.83 -3.33 0.00 0.00 175.10 172.18 2yv5 s GLY 221 N -0.44 2.77 0.00 6.54 0.00 -0.54 0.17 107.32 115.81 2yv5 s GLY 221 Ca 0.03 0.82 0.16 0.00 0.00 0.00 0.00 44.72 45.73 2yv5 s GLY 221 CO -0.00 1.27 1.38 2.09 0.00 0.00 0.00 173.10 177.84 2yv5 n ASP 222 N -0.16 2.45 -4.15 1.64 5.75 -0.28 -4.70 116.55 117.09 2yv5 n ASP 222 Ca 0.06 -1.95 -0.22 0.00 -0.01 0.00 0.00 54.79 52.66 2yv5 n ASP 222 Cb 0.49 -0.28 -0.14 0.00 -1.03 0.00 0.00 41.12 40.16 2yv5 n ASP 222 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2yv5 s THR 223 N -1.45 1.23 0.70 2.12 -4.23 -1.26 -0.35 115.64 112.40 2yv5 s THR 223 Ca 0.32 -0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 59.83 2yv5 s THR 223 Cb 0.17 -1.07 0.02 0.00 1.34 0.00 0.00 72.50 72.95 2yv5 s THR 223 CO 0.23 0.17 1.09 -2.16 -0.54 0.00 0.00 174.62 173.41 2yv5 s PRO 224 N -0.84 2.85 0.00 3.99 0.04 -1.26 -4.65 135.00 135.12 2yv5 s PRO 224 Ca 0.04 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2yv5 s PRO 224 Cb -0.07 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2yv5 s PRO 224 CO 0.01 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2yv5 n GLY 225 N -3.00 1.09 3.73 0.56 0.00 0.58 -3.67 105.19 104.48 2yv5 n GLY 225 Ca 0.07 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2yv5 n GLY 225 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yv5 s PHE 226 N 1.12 2.14 -0.09 1.61 0.08 -1.26 -4.77 117.98 116.81 2yv5 s PHE 226 Ca 0.00 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.46 2yv5 s PHE 226 Cb 0.00 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 2yv5 s PHE 226 CO 0.00 -2.69 -0.21 -1.13 -0.10 0.00 0.00 175.22 171.09 2yv5 n SER 227 N -2.01 1.33 -3.77 1.36 3.41 -1.26 -1.26 113.62 111.41 2yv5 n SER 227 Ca 0.15 0.22 -0.20 0.00 -0.26 0.00 0.00 58.87 58.78 2yv5 n SER 227 Cb 0.49 -0.59 -0.17 0.00 -0.26 0.00 0.00 64.21 63.68 2yv5 n SER 227 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2yv5 s LYS 228 N -2.29 0.32 0.02 4.33 1.02 -1.26 -2.05 119.74 119.83 2yv5 s LYS 228 Ca -0.17 0.15 0.01 0.00 0.02 0.00 0.00 55.97 55.98 2yv5 s LYS 228 Cb 0.02 -0.65 -0.02 0.00 -0.52 0.00 0.00 37.83 36.67 2yv5 s LYS 228 CO 0.26 -0.23 -0.06 0.54 -0.92 0.00 0.00 175.35 174.94 2yv5 s VAL 229 N 1.56 0.38 -0.24 3.17 0.11 -1.26 -5.11 120.40 119.00 2yv5 s VAL 229 Ca -0.02 -0.74 -0.14 0.00 -2.93 0.00 0.00 61.98 58.15 2yv5 s VAL 229 Cb -0.13 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 2yv5 s VAL 229 CO -0.03 -0.25 0.34 -1.61 -3.33 0.00 0.00 175.10 170.22 2yv5 s GLU 230 N -1.05 4.09 0.32 1.54 2.02 -1.26 -4.41 118.70 119.94 2yv5 s GLU 230 Ca -0.07 0.04 0.04 0.00 0.02 0.00 0.00 54.97 55.00 2yv5 s GLU 230 Cb -0.07 -3.59 0.66 0.00 0.10 0.00 0.00 34.13 31.24 2yv5 s GLU 230 CO -0.00 -0.11 1.86 0.00 0.02 0.00 0.00 175.26 177.02 2yv5 h ALA 231 N 7.73 1.65 0.00 5.21 0.00 -1.95 -1.16 119.26 130.73 2yv5 h ALA 231 Ca -0.35 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2yv5 h ALA 231 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2yv5 h ALA 231 CO 0.67 0.12 0.00 0.25 0.00 0.00 0.00 179.25 180.29 2yv5 n THR 232 N -4.58 0.19 0.21 0.00 -2.24 -1.26 -0.33 114.28 106.28 2yv5 n THR 232 Ca 0.18 0.05 0.10 0.00 -2.27 0.00 0.00 64.05 62.10 2yv5 n THR 232 Cb 0.39 -0.77 0.36 0.00 -2.10 0.00 0.00 70.33 68.21 2yv5 n THR 232 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2yv5 h MET 233 N 0.00 0.00 0.00 -0.78 2.86 -1.63 -3.35 114.93 112.04 2yv5 h MET 233 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2yv5 h MET 233 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2yv5 h MET 233 CO 0.00 0.22 -0.97 1.19 1.06 0.00 0.00 176.91 178.41 2yv5 n PHE 234 N -3.28 0.00 -5.23 -0.22 3.72 -0.57 -5.04 117.46 106.83 2yv5 n PHE 234 Ca 0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 2yv5 n PHE 234 Cb 0.49 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.86 2yv5 n PHE 234 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2yv5 s VAL 235 N -1.95 2.06 0.40 -4.37 1.01 0.55 -5.10 120.40 113.00 2yv5 s VAL 235 Ca 0.00 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.68 2yv5 s VAL 235 Cb 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.51 2yv5 s VAL 235 CO 0.00 0.56 1.45 -0.54 0.00 0.00 0.00 175.10 176.58 2yv5 s LYS 236 N 0.23 3.95 0.25 2.72 1.02 -1.26 -4.10 119.74 122.55 2yv5 s LYS 236 Ca -0.16 2.49 -0.03 0.00 0.02 0.00 0.00 55.97 58.30 2yv5 s LYS 236 Cb -0.17 -2.85 0.48 0.00 -0.52 0.00 0.00 37.83 34.78 2yv5 s LYS 236 CO 0.08 -0.63 1.76 -1.35 -0.92 0.00 0.00 175.35 174.28 2yv5 h PRO 237 N 2.75 0.56 0.00 -1.68 0.11 -1.95 0.78 132.00 132.56 2yv5 h PRO 237 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2yv5 h PRO 237 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2yv5 h PRO 237 CO 0.63 0.37 0.00 2.89 -0.21 0.00 0.00 178.00 181.68 2yv5 n ARG 238 N -4.90 0.05 0.00 1.05 1.85 -1.26 -2.23 116.66 111.22 2yv5 n ARG 238 Ca 0.15 0.36 0.08 0.00 -1.00 0.00 0.00 57.85 57.44 2yv5 n ARG 238 Cb 0.40 -1.60 -0.08 0.00 -1.05 0.00 0.00 32.46 30.13 2yv5 n ARG 238 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2yv5 n GLU 239 N -1.69 1.64 -0.35 2.89 1.02 0.23 -4.54 120.64 119.83 2yv5 n GLU 239 Ca 0.02 -0.15 0.11 0.00 -0.02 0.00 0.00 57.16 57.12 2yv5 n GLU 239 Cb 0.14 -1.27 0.30 0.00 -0.02 0.00 0.00 31.44 30.58 2yv5 n GLU 239 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2yv5 h VAL 240 N 0.34 0.79 -0.01 2.62 2.07 -1.04 -0.98 116.25 120.05 2yv5 h VAL 240 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2yv5 h VAL 240 Cb 0.42 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2yv5 h VAL 240 CO 0.00 0.15 0.03 0.08 0.02 0.00 0.00 177.57 177.85 2yv5 h ARG 241 N 0.84 0.00 0.00 1.57 0.11 -1.80 0.89 114.38 115.99 2yv5 h ARG 241 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 2yv5 h ARG 241 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 2yv5 h ARG 241 CO -0.32 0.00 0.00 0.09 0.10 0.00 0.00 179.97 179.84 2yv5 n ASN 242 N -3.41 0.00 -0.50 0.08 3.02 -0.37 -3.27 115.26 110.80 2yv5 n ASN 242 Ca -0.03 0.18 0.05 0.00 -0.03 0.00 0.00 54.58 54.75 2yv5 n ASN 242 Cb 0.10 -0.38 0.12 0.00 -0.61 0.00 0.00 39.78 39.02 2yv5 n ASN 242 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2yv5 n TYR 243 N -1.38 0.38 -3.37 3.10 4.01 0.30 -4.85 117.16 115.35 2yv5 n TYR 243 Ca 0.09 -0.52 -0.43 0.00 -0.16 0.00 0.00 57.90 56.88 2yv5 n TYR 243 Cb 0.24 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.14 2yv5 n TYR 243 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2yv5 s PHE 244 N -1.10 3.20 0.26 -0.72 0.40 -1.20 -4.46 117.98 114.37 2yv5 s PHE 244 Ca 0.19 -0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2yv5 s PHE 244 Cb 0.10 -2.92 0.56 0.00 0.51 0.00 0.00 43.02 41.27 2yv5 s PHE 244 CO 0.12 -0.72 1.73 -0.09 0.70 0.00 0.00 175.22 176.97 2yv5 h ARG 245 N 8.73 0.50 0.00 0.44 2.43 -1.89 -0.96 114.38 123.63 2yv5 h ARG 245 Ca -0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2yv5 h ARG 245 Cb 1.11 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2yv5 h ARG 245 CO 0.81 0.33 0.00 -0.85 -1.51 0.00 0.00 179.97 178.75 2yv5 n GLU 246 N -4.96 0.07 0.12 0.20 0.00 -1.23 -2.77 120.64 112.09 2yv5 n GLU 246 Ca 0.17 0.07 0.01 0.00 0.00 0.00 0.00 57.16 57.42 2yv5 n GLU 246 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.43 2yv5 n GLU 246 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2yv5 h PHE 247 N 0.00 0.00 -0.95 -1.84 -1.00 -1.50 -3.39 116.94 108.26 2yv5 h PHE 247 Ca 0.00 0.00 0.20 0.00 2.81 0.00 0.00 57.97 60.98 2yv5 h PHE 247 Cb 0.39 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.87 2yv5 h PHE 247 CO 0.00 0.55 0.61 -0.07 -1.61 0.00 0.00 178.31 177.79 2yv5 h LEU 248 N 0.00 0.56 -0.91 1.54 3.38 -1.54 -1.38 115.31 116.95 2yv5 h LEU 248 Ca -0.02 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2yv5 h LEU 248 Cb 1.43 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2yv5 h LEU 248 CO 0.07 0.22 -0.14 0.08 0.09 0.00 0.00 178.44 178.76 2yv5 h ARG 249 N 0.55 0.65 -0.13 1.13 0.11 -1.81 -2.52 114.38 112.37 2yv5 h ARG 249 Ca 0.51 -0.21 -0.19 0.00 0.10 0.00 0.00 59.98 60.19 2yv5 h ARG 249 Cb 1.06 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 32.09 2yv5 h ARG 249 CO -0.25 0.76 -0.66 1.88 0.10 0.00 0.00 179.97 181.80 2yv5 h TYR 250 N 0.59 0.91 0.00 4.08 0.05 -1.56 -3.01 116.97 118.02 2yv5 h TYR 250 Ca 0.10 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2yv5 h TYR 250 Cb 0.57 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2yv5 h TYR 250 CO 0.02 1.21 0.00 1.96 -1.05 0.00 0.00 178.16 180.31 2yv5 h GLN 251 N 0.34 0.00 -0.04 4.88 4.20 -1.20 0.97 115.11 124.27 2yv5 h GLN 251 Ca -0.05 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 2yv5 h GLN 251 Cb 1.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2yv5 h GLN 251 CO 0.14 0.00 -0.58 0.00 -0.67 0.00 0.00 178.83 177.72 2yv5 n LYS 253 N -3.87 0.66 -3.32 0.00 4.81 0.03 -4.60 118.16 111.87 2yv5 n LYS 253 Ca -0.02 -0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.08 2yv5 n LYS 253 Cb 0.59 -1.57 -0.08 0.00 0.02 0.00 0.00 35.03 33.99 2yv5 n LYS 253 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2yv5 n TYR 254 N -2.47 1.51 -0.18 5.64 4.01 0.12 -4.98 117.16 120.80 2yv5 n TYR 254 Ca -0.11 -3.84 0.22 0.00 -0.16 0.00 0.00 57.90 54.01 2yv5 n TYR 254 Cb 0.73 -0.43 0.60 0.00 -0.31 0.00 0.00 39.34 39.93 2yv5 n TYR 254 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2yv5 h PRO 255 N 4.19 0.23 -0.01 -0.72 0.11 -1.70 -2.63 132.00 131.46 2yv5 h PRO 255 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2yv5 h PRO 255 Cb 0.78 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2yv5 h PRO 255 CO 0.63 0.15 -0.57 -0.25 -0.21 0.00 0.00 178.00 177.75 2yv5 n ASP 256 N -4.42 1.82 -4.70 -2.05 8.00 -1.26 -4.96 116.55 108.98 2yv5 n ASP 256 Ca 0.17 -1.41 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 2yv5 n ASP 256 Cb 0.75 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 42.40 2yv5 n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2yv5 n THR 258 N 4.22 0.00 -3.37 0.00 -2.24 -1.26 -4.95 114.28 106.68 2yv5 n THR 258 Ca 0.12 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 2yv5 n THR 258 Cb 0.43 0.44 0.06 0.00 -2.10 0.00 0.00 70.33 69.16 2yv5 n THR 258 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2yv5 n HIS 259 N -0.53 -2.50 0.00 4.78 8.25 -1.26 -4.93 115.22 119.03 2yv5 n HIS 259 Ca 0.13 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 2yv5 n HIS 259 Cb 0.35 -4.80 0.00 0.00 1.12 0.00 0.00 29.99 26.66 2yv5 n HIS 259 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2yv5 n THR 260 N -4.80 0.00 1.42 1.59 -2.24 -1.26 -4.93 114.28 104.05 2yv5 n THR 260 Ca -0.04 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 2yv5 n THR 260 Cb 0.58 -0.05 0.50 0.00 -2.10 0.00 0.00 70.33 69.27 2yv5 n THR 260 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2yv5 n ASN 261 N 0.00 1.11 -4.65 3.42 0.23 -1.26 -4.87 115.26 109.24 2yv5 n ASN 261 Ca 0.00 -1.13 -0.42 0.00 -0.53 0.00 0.00 54.58 52.50 2yv5 n ASN 261 Cb 0.00 0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 37.71 2yv5 n ASN 261 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2yv5 s GLU 262 N -2.25 4.06 0.49 -3.83 8.01 -1.26 -4.88 118.70 119.05 2yv5 s GLU 262 Ca 0.32 2.37 0.16 0.00 0.01 0.00 0.00 54.97 57.84 2yv5 s GLU 262 Cb 0.20 -4.11 1.19 0.00 -4.31 0.00 0.00 34.13 27.10 2yv5 s GLU 262 CO 0.42 -1.02 2.09 -1.00 0.01 0.00 0.00 175.26 175.76 2yv5 h PRO 263 N 10.57 0.00 -0.26 0.39 0.13 -2.03 -2.96 132.00 137.83 2yv5 h PRO 263 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2yv5 h PRO 263 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2yv5 h PRO 263 CO 0.95 0.08 -0.01 0.41 -0.23 0.00 0.00 178.00 179.20 2yv5 n GLY 264 N -1.29 4.25 3.61 1.56 0.00 -1.26 -5.05 105.19 107.02 2yv5 n GLY 264 Ca -0.03 -1.08 -0.56 0.00 0.00 0.00 0.00 46.02 44.35 2yv5 n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv5 h ALA 266 N 4.77 1.49 -0.24 0.00 0.00 -1.96 -1.40 119.26 121.92 2yv5 h ALA 266 Ca -0.48 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 2yv5 h ALA 266 Cb 1.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2yv5 h ALA 266 CO 0.80 0.38 -0.15 0.28 0.00 0.00 0.00 179.25 180.57 2yv5 h VAL 267 N 0.02 1.31 -0.56 0.00 2.07 -1.97 0.11 116.25 117.23 2yv5 h VAL 267 Ca 0.00 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2yv5 h VAL 267 Cb 0.53 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2yv5 h VAL 267 CO 0.04 0.39 0.15 0.11 0.02 0.00 0.00 177.57 178.28 2yv5 h LYS 268 N 0.23 0.86 -0.59 1.57 1.57 -1.86 0.96 116.57 119.31 2yv5 h LYS 268 Ca 0.05 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 2yv5 h LYS 268 Cb 0.66 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2yv5 h LYS 268 CO 0.04 0.76 0.07 1.49 -0.57 0.00 0.00 179.45 181.24 2yv5 h GLU 269 N 0.83 0.98 -0.43 3.15 4.81 -1.09 0.01 114.58 122.83 2yv5 h GLU 269 Ca 0.18 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2yv5 h GLU 269 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2yv5 h GLU 269 CO -0.00 0.92 -0.06 0.00 -0.73 0.00 0.00 179.01 179.14 2yv5 h ALA 270 N 1.15 1.09 -0.29 2.92 0.00 -0.04 -0.35 119.26 123.74 2yv5 h ALA 270 Ca 0.18 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2yv5 h ALA 270 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2yv5 h ALA 270 CO 0.01 0.57 -0.04 0.28 0.00 0.00 0.00 179.25 180.07 2yv5 h VAL 271 N 0.68 1.27 -0.91 0.00 2.07 -0.31 0.17 116.25 119.23 2yv5 h VAL 271 Ca 0.13 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.67 2yv5 h VAL 271 Cb 0.50 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2yv5 h VAL 271 CO 0.03 0.33 0.58 0.50 0.02 0.00 0.00 177.57 179.02 2yv5 h LYS 272 N 0.31 1.03 -0.15 1.57 1.63 -0.45 -1.95 116.57 118.56 2yv5 h LYS 272 Ca 0.08 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2yv5 h LYS 272 Cb 0.50 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2yv5 h LYS 272 CO 0.02 0.68 0.00 0.09 -3.45 0.00 0.00 179.45 176.79 2yv5 n ASN 273 N -4.57 1.32 0.00 4.20 4.13 -0.19 -4.93 115.26 115.22 2yv5 n ASN 273 Ca 0.13 -1.69 0.00 0.00 1.68 0.00 0.00 54.58 54.70 2yv5 n ASN 273 Cb 0.16 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2yv5 n ASN 273 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2yv5 n GLY 274 N 1.04 0.54 0.15 7.41 0.00 -0.71 -4.92 105.19 108.70 2yv5 n GLY 274 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2yv5 n GLY 274 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2yv5 h GLU 275 N 1.19 0.00 -5.52 1.61 5.08 -0.93 -3.44 114.58 112.58 2yv5 h GLU 275 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2yv5 h GLU 275 Cb 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 2yv5 h GLU 275 CO 0.00 0.35 -0.85 0.42 -1.00 0.00 0.00 179.01 177.93 2yv5 s ILE 276 N -3.03 1.54 0.40 3.13 1.01 -1.06 -4.96 121.20 118.22 2yv5 s ILE 276 Ca 0.03 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 2yv5 s ILE 276 Cb 0.07 -1.31 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 2yv5 s ILE 276 CO 0.74 0.44 1.04 -0.94 0.00 0.00 0.00 174.94 176.23 2yv5 s SER 277 N -0.09 6.79 0.37 3.58 1.04 -1.26 -4.18 113.70 119.94 2yv5 s SER 277 Ca -0.01 2.02 0.07 0.00 0.48 0.00 0.00 55.95 58.51 2yv5 s SER 277 Cb -0.11 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 64.17 2yv5 s SER 277 CO 0.02 -0.47 1.93 0.00 0.98 0.00 0.00 173.24 175.70 2yv5 h GLU 279 N 0.40 0.03 -0.38 0.00 3.07 -1.99 0.68 114.58 116.39 2yv5 h GLU 279 Ca 0.09 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.86 2yv5 h GLU 279 Cb 0.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2yv5 h GLU 279 CO 0.01 0.02 -0.10 0.00 -1.40 0.00 0.00 179.01 177.54 2yv5 h ARG 280 N 0.03 0.74 -0.58 2.33 2.47 -1.90 -2.06 114.38 115.42 2yv5 h ARG 280 Ca 0.04 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.45 2yv5 h ARG 280 Cb 0.04 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2yv5 h ARG 280 CO -0.06 0.89 0.25 -0.92 0.56 0.00 0.00 179.97 180.68 2yv5 h TYR 281 N 0.54 0.85 -0.57 3.04 3.20 -1.22 -1.42 116.97 121.39 2yv5 h TYR 281 Ca 0.09 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2yv5 h TYR 281 Cb 0.62 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2yv5 h TYR 281 CO 0.05 0.67 0.26 0.87 -1.64 0.00 0.00 178.16 178.37 2yv5 h LYS 282 N 0.79 0.82 -0.83 1.82 1.57 -0.76 -1.94 116.57 118.03 2yv5 h LYS 282 Ca 0.19 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2yv5 h LYS 282 Cb 0.16 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2yv5 h LYS 282 CO -0.02 0.65 0.38 0.77 -0.57 0.00 0.00 179.45 180.66 2yv5 h SER 283 N 0.81 1.11 0.02 0.86 0.02 -0.71 -1.40 113.55 114.26 2yv5 h SER 283 Ca 0.20 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2yv5 h SER 283 Cb 0.12 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2yv5 h SER 283 CO -0.02 0.95 -0.11 0.22 -1.14 0.00 0.00 176.83 176.73 2yv5 h TYR 284 N 1.20 -0.27 -0.79 3.45 3.20 -0.53 -0.83 116.97 122.39 2yv5 h TYR 284 Ca 0.28 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2yv5 h TYR 284 Cb 0.16 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2yv5 h TYR 284 CO 0.02 -0.16 0.35 -0.07 -1.64 0.00 0.00 178.16 176.66 2yv5 h LEU 285 N -0.19 1.06 -0.57 2.82 3.38 -1.25 -2.25 115.31 118.31 2yv5 h LEU 285 Ca 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2yv5 h LEU 285 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2yv5 h LEU 285 CO -0.09 0.91 0.20 0.50 0.09 0.00 0.00 178.44 180.05 2yv5 h LYS 286 N 1.14 0.87 -0.57 1.13 3.64 -1.01 0.22 116.57 121.99 2yv5 h LYS 286 Ca 0.27 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2yv5 h LYS 286 Cb 0.15 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2yv5 h LYS 286 CO -0.03 0.77 0.34 0.82 -2.27 0.00 0.00 179.45 179.08 2yv5 h ILE 287 N 0.79 1.17 -0.13 2.00 2.04 -0.78 -2.12 117.51 120.47 2yv5 h ILE 287 Ca 0.19 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2yv5 h ILE 287 Cb 0.24 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2yv5 h ILE 287 CO -0.01 0.17 0.00 2.30 0.00 0.00 0.00 178.15 180.61 2yv5 n ILE 288 N -4.64 0.17 -3.54 -0.67 -5.35 -0.88 -4.89 119.36 99.55 2yv5 n ILE 288 Ca 0.04 -0.27 -0.19 0.00 -0.27 0.00 0.00 62.75 62.05 2yv5 n ILE 288 Cb 0.05 0.21 0.06 0.00 -1.74 0.00 0.00 39.64 38.22 2yv5 n ILE 288 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2yv5 n LYS 289 N 0.06 -5.08 -5.01 6.28 5.02 -0.10 -5.01 118.16 114.32 2yv5 n LYS 289 Ca 0.15 0.73 -0.32 0.00 -2.02 0.00 0.00 58.31 56.85 2yv5 n LYS 289 Cb 0.26 -5.46 -0.17 0.00 -0.02 0.00 0.00 35.03 29.64 2yv5 n LYS 289 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yv5 s VAL 290 N -3.51 2.11 -0.18 -0.18 1.01 -0.21 -5.03 120.40 114.40 2yv5 s VAL 290 Ca 0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2yv5 s VAL 290 Cb -0.02 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2yv5 s VAL 290 CO 0.77 0.55 0.02 -0.47 0.00 0.00 0.00 175.10 175.98 2yv5 s TYR 291 N 0.51 3.12 -0.18 5.22 5.04 -1.26 -4.46 117.35 125.33 2yv5 s TYR 291 Ca -0.14 -0.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.30 2yv5 s TYR 291 Cb -0.17 -2.06 0.02 0.00 0.35 0.00 0.00 41.96 40.11 2yv5 s TYR 291 CO 0.05 -0.04 -0.18 -0.51 -1.34 0.00 0.00 175.55 173.53 2yv5 s LEU 292 N 0.62 2.19 0.29 6.97 1.43 -1.26 -5.00 118.68 123.92 2yv5 s LEU 292 Ca 0.01 -0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2yv5 s LEU 292 Cb -0.14 -1.44 0.50 0.00 0.03 0.00 0.00 46.19 45.14 2yv5 s LEU 292 CO 0.02 -0.03 1.88 -0.33 0.23 0.00 0.00 176.35 178.12 2yv5 h GLU 293 N 7.94 1.04 -0.27 1.70 5.08 -2.00 -2.08 114.58 125.99 2yv5 h GLU 293 Ca -0.42 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 57.95 2yv5 h GLU 293 Cb 1.13 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2yv5 h GLU 293 CO 0.60 0.69 0.42 1.49 -1.00 0.00 0.00 179.01 181.21 2yv5 h GLU 294 N 1.07 0.00 -0.67 2.33 4.81 -1.99 -2.54 114.58 117.58 2yv5 h GLU 294 Ca 0.43 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.81 2yv5 h GLU 294 Cb 0.27 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2yv5 h GLU 294 CO -0.18 0.00 0.46 0.97 -0.73 0.00 0.00 179.01 179.52 2yv5 h ILE 295 N 0.00 0.79 -0.07 2.32 6.09 -1.79 0.12 117.51 124.98 2yv5 h ILE 295 Ca 0.13 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 63.49 2yv5 h ILE 295 Cb 0.96 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 2yv5 h ILE 295 CO -0.00 0.05 -0.06 0.11 -3.07 0.00 0.00 178.15 175.18 2yv5 h LYS 296 N 0.29 0.09 0.00 2.19 1.57 -1.68 0.31 116.57 119.34 2yv5 h LYS 296 Ca 0.32 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.86 2yv5 h LYS 296 Cb 0.86 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 2yv5 h LYS 296 CO -0.08 0.16 -1.32 0.93 -0.57 0.00 0.00 179.45 178.57 2yv5 h GLU 297 N 0.09 0.00 0.17 3.15 4.39 -0.99 -3.35 114.58 118.04 2yv5 h GLU 297 Ca 0.02 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.42 2yv5 h GLU 297 Cb 0.17 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2yv5 h GLU 297 CO 0.01 0.66 -1.33 -0.07 -1.16 0.00 0.00 179.01 177.12 2yv5 h LEU 298 N 0.00 0.75 -7.81 1.33 3.38 -0.89 -3.42 115.31 108.64 2yv5 h LEU 298 Ca -0.15 -0.75 -0.68 0.00 0.09 0.00 0.00 57.88 56.39 2yv5 h LEU 298 Cb 1.83 -0.24 -0.36 0.00 0.09 0.00 0.00 40.66 41.98 2yv5 h LEU 298 CO 0.09 1.58 -0.63 0.00 0.09 0.00 0.00 178.44 179.57 2yv5 n ARG 300 N 4.49 0.00 -0.01 0.00 1.85 -1.26 -4.57 116.66 117.16 2yv5 n ARG 300 Ca -0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 57.85 56.76 2yv5 n ARG 300 Cb 0.42 -0.05 -0.01 0.00 -1.05 0.00 0.00 32.46 31.77 2yv5 n ARG 300 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2yv5 n GLU 301 N 0.00 0.05 -0.23 2.89 0.00 -1.26 -5.16 120.64 116.93 2yv5 n GLU 301 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.18 2yv5 n GLU 301 Cb 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 31.44 31.33 2yv5 n GLU 301 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88