#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ola s LEU 1 N 0.00 2.87 0.16 1.04 -0.00 -0.73 -4.77 118.68 117.26 2ola s LEU 1 Ca 0.00 -1.04 0.09 0.00 -0.00 0.00 0.00 54.13 53.18 2ola s LEU 1 Cb 0.00 -1.24 -0.04 0.00 -0.00 0.00 0.00 46.19 44.91 2ola s LEU 1 CO 0.00 -0.18 -0.11 -0.54 -0.00 0.00 0.00 176.35 175.52 2ola s LYS 2 N -3.66 2.02 -0.09 1.48 1.02 -1.26 -1.58 119.74 117.67 2ola s LYS 2 Ca 0.33 -1.23 -0.10 0.00 0.02 0.00 0.00 55.97 54.99 2ola s LYS 2 Cb -0.00 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 2ola s LYS 2 CO 0.18 0.45 0.23 -0.51 -0.92 0.00 0.00 175.35 174.78 2ola s LEU 3 N -2.65 4.41 0.00 3.17 1.43 -1.26 -2.63 118.68 121.15 2ola s LEU 3 Ca 0.23 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2ola s LEU 3 Cb -0.09 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2ola s LEU 3 CO 0.14 0.36 0.00 0.41 0.23 0.00 0.00 176.35 177.49 2ola n THR 4 N 2.04 0.00 -4.08 5.49 -1.04 -0.15 -1.82 114.28 114.72 2ola n THR 4 Ca -0.18 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.74 2ola n THR 4 Cb 0.54 -0.19 -0.10 0.00 -1.82 0.00 0.00 70.33 68.75 2ola n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ola s ALA 5 N -1.33 0.55 -0.05 2.41 0.00 -1.06 -4.99 121.76 117.27 2ola s ALA 5 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 2ola s ALA 5 Cb 0.00 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2ola s ALA 5 CO 0.00 -0.24 0.05 -1.17 0.00 0.00 0.00 175.76 174.40 2ola s LEU 6 N -2.43 0.25 -0.15 0.00 2.96 -1.26 -2.23 118.68 115.83 2ola s LEU 6 Ca 0.01 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2ola s LEU 6 Cb 0.01 -0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.46 2ola s LEU 6 CO -0.05 -0.24 -0.02 -1.00 -1.32 0.00 0.00 176.35 173.71 2ola s HIS 7 N 2.12 3.06 0.01 5.38 3.76 -0.69 -4.98 115.29 123.96 2ola s HIS 7 Ca 0.05 -0.21 -0.15 0.00 -0.15 0.00 0.00 55.06 54.59 2ola s HIS 7 Cb -0.12 -1.95 -0.06 0.00 1.11 0.00 0.00 32.58 31.55 2ola s HIS 7 CO -0.04 0.03 0.43 -0.06 -0.85 0.00 0.00 174.74 174.25 2ola s PHE 8 N 0.25 3.74 0.30 1.40 0.08 -1.26 -1.05 117.98 121.43 2ola s PHE 8 Ca -0.02 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.10 2ola s PHE 8 Cb -0.14 -2.32 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 2ola s PHE 8 CO 0.03 0.63 0.05 0.71 -0.10 0.00 0.00 175.22 176.54 2ola s TYR 9 N -1.10 1.83 -0.01 0.36 2.02 0.80 -2.45 117.35 118.80 2ola s TYR 9 Ca 0.25 -0.97 -0.05 0.00 -0.37 0.00 0.00 57.07 55.93 2ola s TYR 9 Cb -0.17 -1.15 -0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2ola s TYR 9 CO 0.14 -0.04 0.09 0.21 -1.57 0.00 0.00 175.55 174.39 2ola s LYS 10 N -3.90 0.34 0.03 -0.62 2.20 -0.18 -1.97 119.74 115.64 2ola s LYS 10 Ca 0.35 -0.28 -0.10 0.00 -0.36 0.00 0.00 55.97 55.57 2ola s LYS 10 Cb 0.08 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 2ola s LYS 10 CO 0.14 -0.07 0.22 -0.47 -0.36 0.00 0.00 175.35 174.80 2ola s TYR 11 N -0.98 0.01 -0.28 4.03 5.04 -0.35 -3.02 117.35 121.80 2ola s TYR 11 Ca -0.11 -0.18 -0.16 0.00 -2.44 0.00 0.00 57.07 54.19 2ola s TYR 11 Cb -0.06 -0.00 0.11 0.00 0.35 0.00 0.00 41.96 42.35 2ola s TYR 11 CO 0.01 -0.42 0.79 0.45 -1.34 0.00 0.00 175.55 175.04 2ola s SER 12 N -1.95 -0.80 -0.00 4.32 0.15 -1.25 -0.93 113.70 113.24 2ola s SER 12 Ca -0.07 1.26 -0.05 0.00 0.70 0.00 0.00 55.95 57.79 2ola s SER 12 Cb -0.02 1.37 -0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2ola s SER 12 CO -0.03 -0.20 0.10 -1.61 1.20 0.00 0.00 173.24 172.70 2ola s GLU 13 N 1.60 0.37 0.29 5.44 0.41 -1.24 -4.97 118.70 120.60 2ola s GLU 13 Ca -0.09 -0.31 -0.29 0.00 -0.41 0.00 0.00 54.97 53.86 2ola s GLU 13 Cb -0.05 0.15 -0.10 0.00 -1.78 0.00 0.00 34.13 32.35 2ola s GLU 13 CO -0.18 -0.08 1.41 -1.25 -0.49 0.00 0.00 175.26 174.67 2ola s PRO 14 N -1.06 4.28 0.23 0.39 0.04 -1.26 -2.19 135.00 135.44 2ola s PRO 14 Ca -0.11 2.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 2ola s PRO 14 Cb -0.07 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 2ola s PRO 14 CO 0.01 -0.37 1.33 -0.06 0.04 0.00 0.00 177.00 177.95 2ola s PHE 15 N -0.44 3.19 0.47 0.56 0.08 -0.09 -4.62 117.98 117.12 2ola s PHE 15 Ca 0.56 1.22 0.15 0.00 0.12 0.00 0.00 56.93 58.98 2ola s PHE 15 Cb -0.42 -3.65 1.12 0.00 -0.57 0.00 0.00 43.02 39.50 2ola s PHE 15 CO 0.48 -1.99 2.04 0.87 -0.10 0.00 0.00 175.22 176.52 2ola h LYS 16 N 4.95 0.26 -5.12 0.44 1.57 -1.60 -3.39 116.57 113.69 2ola h LYS 16 Ca -0.46 -0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 57.86 2ola h LYS 16 Cb 1.22 -0.06 -0.28 0.00 0.08 0.00 0.00 32.23 33.19 2ola h LYS 16 CO 0.75 0.17 -0.80 -1.12 -0.57 0.00 0.00 179.45 177.89 2ola s SER 17 N -6.54 1.47 0.37 0.86 0.01 -1.26 -5.15 113.70 103.46 2ola s SER 17 Ca -0.07 -0.27 -0.26 0.00 1.31 0.00 0.00 55.95 56.67 2ola s SER 17 Cb 0.19 -0.15 -0.12 0.00 0.21 0.00 0.00 66.02 66.15 2ola s SER 17 CO 0.72 0.13 1.04 0.00 0.41 0.00 0.00 173.24 175.54 2ola n GLN 18 N 2.61 1.45 -3.96 12.44 10.64 -1.26 -5.01 117.38 134.29 2ola n GLN 18 Ca -0.15 0.51 -0.35 0.00 -1.83 0.00 0.00 57.00 55.19 2ola n GLN 18 Cb 0.56 -2.01 -0.14 0.00 -0.86 0.00 0.00 30.24 27.78 2ola n GLN 18 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2ola s ILE 19 N -1.19 3.38 -0.24 -0.39 -1.09 -0.72 -4.98 121.20 115.98 2ola s ILE 19 Ca 0.61 -0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 58.39 2ola s ILE 19 Cb -0.60 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 2ola s ILE 19 CO 0.59 0.43 0.35 0.68 -1.23 0.00 0.00 174.94 175.75 2ola s VAL 20 N 1.40 5.21 0.32 2.92 -7.23 -1.26 0.58 120.40 122.34 2ola s VAL 20 Ca 0.05 0.56 0.09 0.00 -1.81 0.00 0.00 61.98 60.87 2ola s VAL 20 Cb -0.14 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2ola s VAL 20 CO -0.03 0.22 0.05 0.42 -0.31 0.00 0.00 175.10 175.45 2ola s THR 21 N 1.65 2.95 0.30 5.32 -4.23 0.38 -5.01 115.64 117.01 2ola s THR 21 Ca 0.15 -1.87 0.04 0.00 -1.18 0.00 0.00 61.69 58.83 2ola s THR 21 Cb -0.15 -2.86 0.33 0.00 1.34 0.00 0.00 72.50 71.16 2ola s THR 21 CO 0.08 -0.24 1.63 -0.65 -0.54 0.00 0.00 174.62 174.91 2ola h PRO 22 N 1.74 0.16 0.00 3.99 0.11 -2.00 -3.03 132.00 132.98 2ola h PRO 22 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ola h PRO 22 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ola h PRO 22 CO 0.64 0.11 -1.37 1.63 -0.21 0.00 0.00 178.00 178.80 2ola n LYS 23 N -5.26 0.80 -3.55 1.05 5.02 -1.26 -5.01 118.16 109.95 2ola n LYS 23 Ca 0.23 -0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.27 2ola n LYS 23 Cb 0.75 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 2ola n LYS 23 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ola s VAL 24 N -3.00 0.00 -0.12 -0.18 0.11 -1.14 -5.14 120.40 110.92 2ola s VAL 24 Ca -0.00 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 2ola s VAL 24 Cb 0.13 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 2ola s VAL 24 CO 0.76 0.00 0.14 -0.89 -3.33 0.00 0.00 175.10 171.78 2ola s THR 25 N -0.90 5.50 -0.14 5.04 2.01 -1.26 -0.47 115.64 125.42 2ola s THR 25 Ca -0.08 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 2ola s THR 25 Cb -0.01 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2ola s THR 25 CO 0.07 0.61 0.01 -0.76 -0.69 0.00 0.00 174.62 173.86 2ola s LEU 26 N -1.05 3.56 0.00 4.42 1.43 0.20 -4.95 118.68 122.28 2ola s LEU 26 Ca 0.15 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2ola s LEU 26 Cb -0.12 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2ola s LEU 26 CO 0.04 0.25 0.00 0.35 0.23 0.00 0.00 176.35 177.22 2ola n THR 27 N 3.04 0.00 -4.27 5.49 -2.24 -1.26 -1.75 114.28 113.29 2ola n THR 27 Ca -0.18 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 2ola n THR 27 Cb 0.53 -0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 2ola n THR 27 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2ola s HIS 28 N -1.87 3.24 -0.85 4.78 0.00 -1.26 -0.91 115.29 118.41 2ola s HIS 28 Ca 0.00 0.23 -0.21 0.00 -3.00 0.00 0.00 55.06 52.08 2ola s HIS 28 Cb 0.00 -1.84 0.09 0.00 -4.00 0.00 0.00 32.58 26.84 2ola s HIS 28 CO 0.00 0.49 1.14 0.50 -1.00 0.00 0.00 174.74 175.86 2ola s ARG 29 N -0.80 3.42 0.25 -0.38 3.00 -0.93 -4.93 118.95 118.58 2ola s ARG 29 Ca 0.12 -1.28 -0.30 0.00 -1.00 0.00 0.00 55.73 53.27 2ola s ARG 29 Cb -0.12 -4.74 -0.09 0.00 0.00 0.00 0.00 34.95 30.01 2ola s ARG 29 CO 0.02 -1.88 1.01 -0.51 0.00 0.00 0.00 175.30 173.94 2ola s ASP 30 N 3.88 7.49 -0.20 -2.12 1.01 -1.26 -3.60 116.67 121.88 2ola s ASP 30 Ca 0.32 2.07 -0.10 0.00 0.71 0.00 0.00 52.55 55.54 2ola s ASP 30 Cb -0.08 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.30 2ola s ASP 30 CO -0.02 0.02 0.47 0.00 0.21 0.00 0.00 175.17 175.86 2ola s LEU 32 N 1.57 4.31 -0.03 0.00 2.96 -1.26 -1.21 118.68 125.02 2ola s LEU 32 Ca -0.09 1.12 0.06 0.00 -0.22 0.00 0.00 54.13 55.00 2ola s LEU 32 Cb -0.08 -3.02 -0.02 0.00 0.50 0.00 0.00 46.19 43.57 2ola s LEU 32 CO -0.14 -0.10 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.24 2ola s PHE 33 N 0.78 2.54 0.32 5.38 0.08 -0.83 -1.59 117.98 124.66 2ola s PHE 33 Ca 0.36 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 57.21 2ola s PHE 33 Cb -0.17 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2ola s PHE 33 CO 0.17 0.10 0.20 0.96 -0.10 0.00 0.00 175.22 176.54 2ola s ILE 34 N -0.69 3.41 -0.06 0.64 -4.36 -0.12 -0.14 121.20 119.87 2ola s ILE 34 Ca 0.11 -1.55 -0.03 0.00 -0.26 0.00 0.00 60.65 58.92 2ola s ILE 34 Cb -0.10 -3.09 0.04 0.00 1.25 0.00 0.00 42.46 40.55 2ola s ILE 34 CO 0.00 -0.21 0.11 -0.70 0.24 0.00 0.00 174.94 174.38 2ola s GLU 35 N -3.89 -0.01 -0.07 0.37 2.12 -0.22 -2.02 118.70 114.98 2ola s GLU 35 Ca 0.38 0.45 -0.00 0.00 0.36 0.00 0.00 54.97 56.15 2ola s GLU 35 Cb -0.05 -0.36 -0.03 0.00 0.26 0.00 0.00 34.13 33.95 2ola s GLU 35 CO 0.24 -0.30 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.13 2ola s LEU 36 N 2.08 3.42 -0.12 2.70 1.43 0.38 -1.70 118.68 126.88 2ola s LEU 36 Ca 0.02 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2ola s LEU 36 Cb -0.12 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2ola s LEU 36 CO -0.04 0.36 -0.15 -0.63 0.23 0.00 0.00 176.35 176.11 2ola s ILE 37 N -0.88 1.55 0.89 -0.59 1.01 -0.94 -0.38 121.20 121.86 2ola s ILE 37 Ca 0.14 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 2ola s ILE 37 Cb -0.11 -1.42 0.19 0.00 0.01 0.00 0.00 42.46 41.13 2ola s ILE 37 CO 0.03 0.45 1.22 1.51 0.00 0.00 0.00 174.94 178.15 2ola s ASP 38 N 1.08 3.37 0.00 3.58 1.47 -1.01 -0.98 116.67 124.19 2ola s ASP 38 Ca -0.04 -0.13 0.28 0.00 1.18 0.00 0.00 52.55 53.83 2ola s ASP 38 Cb -0.14 0.06 1.64 0.00 -0.34 0.00 0.00 42.92 44.13 2ola s ASP 38 CO -0.04 -2.54 1.99 -0.90 0.68 0.00 0.00 175.17 174.37 2ola n ASP 39 N -3.46 0.00 -0.94 2.11 5.75 -1.08 -2.49 116.55 116.44 2ola n ASP 39 Ca 0.17 -0.83 0.09 0.00 -0.01 0.00 0.00 54.79 54.21 2ola n ASP 39 Cb 0.60 -0.01 0.19 0.00 -1.03 0.00 0.00 41.12 40.86 2ola n ASP 39 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2ola n LYS 40 N -1.01 2.33 -0.58 0.11 4.01 -1.26 -4.98 118.16 116.77 2ola n LYS 40 Ca 0.20 -2.11 0.00 0.00 -0.51 0.00 0.00 58.31 55.89 2ola n LYS 40 Cb 0.10 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 2ola n LYS 40 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ola n GLY 41 N 1.14 0.68 3.83 0.72 0.00 -1.04 -5.06 105.19 105.46 2ola n GLY 41 Ca 0.16 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2ola n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ola s ASN 42 N -2.24 6.59 -0.23 1.61 0.01 -1.26 -4.92 114.94 114.50 2ola s ASN 42 Ca 0.00 0.70 -0.10 0.00 -0.71 0.00 0.00 52.86 52.75 2ola s ASN 42 Cb 0.00 -2.18 -0.05 0.00 0.41 0.00 0.00 41.25 39.44 2ola s ASN 42 CO 0.00 0.30 0.14 0.00 -1.51 0.00 0.00 177.10 176.03 2ola s ALA 43 N -0.73 3.57 -0.11 0.60 0.00 -1.26 -2.39 121.76 121.44 2ola s ALA 43 Ca 0.19 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2ola s ALA 43 Cb -0.14 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.75 2ola s ALA 43 CO 0.08 -0.12 -0.14 0.71 0.00 0.00 0.00 175.76 176.29 2ola s TYR 44 N 0.92 1.92 -0.06 0.00 2.02 0.49 -4.97 117.35 117.66 2ola s TYR 44 Ca 0.07 -0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 55.79 2ola s TYR 44 Cb -0.13 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 2ola s TYR 44 CO 0.03 -0.48 0.21 -0.06 -1.57 0.00 0.00 175.55 173.69 2ola s PHE 45 N 1.04 3.60 -0.01 2.71 0.08 -1.26 -0.47 117.98 123.67 2ola s PHE 45 Ca -0.06 0.57 0.06 0.00 0.12 0.00 0.00 56.93 57.63 2ola s PHE 45 Cb -0.15 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2ola s PHE 45 CO -0.02 0.68 -0.21 0.20 -0.10 0.00 0.00 175.22 175.78 2ola s GLY 46 N -1.33 1.01 -0.14 4.36 0.00 -0.85 -4.08 107.32 106.29 2ola s GLY 46 Ca 0.21 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.99 2ola s GLY 46 CO 0.10 -0.76 -0.00 1.85 0.00 0.00 0.00 173.10 174.29 2ola s GLU 47 N -0.55 3.52 -0.03 2.90 2.12 -1.26 -0.95 118.70 124.45 2ola s GLU 47 Ca 0.08 -0.44 -0.03 0.00 0.36 0.00 0.00 54.97 54.94 2ola s GLU 47 Cb -0.08 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 2ola s GLU 47 CO -0.01 0.40 0.16 0.00 -0.54 0.00 0.00 175.26 175.28 2ola n ASN 49 N 1.21 0.75 -4.46 0.00 3.02 -1.26 -4.41 115.26 110.11 2ola n ASN 49 Ca -0.13 -0.61 -0.39 0.00 -0.03 0.00 0.00 54.58 53.42 2ola n ASN 49 Cb 0.53 0.79 0.03 0.00 -0.61 0.00 0.00 39.78 40.51 2ola n ASN 49 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ola n ALA 50 N -1.59 -1.29 -2.25 5.41 0.00 -1.26 -5.02 120.51 114.52 2ola n ALA 50 Ca 0.04 0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.31 2ola n ALA 50 Cb 0.36 -1.80 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 2ola n ALA 50 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ola s PHE 51 N -1.66 2.78 0.19 0.00 0.08 -1.26 -4.51 117.98 113.60 2ola s PHE 51 Ca 0.66 -0.43 -0.17 0.00 0.12 0.00 0.00 56.93 57.11 2ola s PHE 51 Cb -0.49 -2.13 0.16 0.00 -0.57 0.00 0.00 43.02 39.99 2ola s PHE 51 CO 0.56 -0.11 1.61 0.37 -0.10 0.00 0.00 175.22 177.55 2ola h GLN 52 N 0.99 -0.09 -5.54 0.44 5.75 -1.95 -1.13 115.11 113.59 2ola h GLN 52 Ca -0.42 0.01 -0.60 0.00 -0.15 0.00 0.00 58.65 57.49 2ola h GLN 52 Cb 1.27 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 29.71 2ola h GLN 52 CO 0.55 -0.06 -0.60 0.95 -2.65 0.00 0.00 178.83 177.02 2ola s THR 53 N -6.13 1.77 -0.53 2.39 -4.23 -1.26 -4.51 115.64 103.14 2ola s THR 53 Ca -0.14 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 2ola s THR 53 Cb 0.17 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 71.25 2ola s THR 53 CO 0.71 0.00 0.92 -0.90 -0.54 0.00 0.00 174.62 174.81 2ola n ASP 54 N -0.93 2.43 -0.06 3.99 3.85 -1.26 -4.45 116.55 120.11 2ola n ASP 54 Ca -0.05 -2.23 -0.03 0.00 -0.71 0.00 0.00 54.79 51.77 2ola n ASP 54 Cb 0.67 -0.55 0.21 0.00 -1.35 0.00 0.00 41.12 40.10 2ola n ASP 54 CO 0.00 0.00 0.00 4.11 -1.01 0.00 0.00 177.20 180.30 2ola h TRP 55 N 0.52 0.71 0.00 2.11 5.08 -1.96 -3.14 115.95 119.28 2ola h TRP 55 Ca 0.05 -0.09 -0.26 0.00 1.08 0.00 0.00 58.89 59.67 2ola h TRP 55 Cb 1.03 -0.20 -0.05 0.00 -3.00 0.00 0.00 29.16 26.94 2ola h TRP 55 CO 0.25 0.68 -1.65 0.98 -1.28 0.00 0.00 178.44 177.42 2ola n TYR 56 N -4.23 0.98 -3.54 0.12 9.36 -1.26 -5.00 117.16 113.58 2ola n TYR 56 Ca 0.02 0.35 -0.12 0.00 3.32 0.00 0.00 57.90 61.47 2ola n TYR 56 Cb 0.28 -1.16 -0.05 0.00 -0.63 0.00 0.00 39.34 37.79 2ola n TYR 56 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2ola s ASP 57 N -6.00 -0.46 0.47 2.98 2.15 -1.18 -5.05 116.67 109.57 2ola s ASP 57 Ca -0.04 0.40 0.32 0.00 0.43 0.00 0.00 52.55 53.66 2ola s ASP 57 Cb 0.08 0.40 1.46 0.00 -0.30 0.00 0.00 42.92 44.55 2ola s ASP 57 CO 0.82 -0.49 1.95 1.12 -0.17 0.00 0.00 175.17 178.40 2ola h HIS 58 N 2.56 0.00 -3.11 -5.34 2.07 -1.96 -3.40 115.15 105.96 2ola h HIS 58 Ca -0.22 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.71 2ola h HIS 58 Cb 1.18 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.11 2ola h HIS 58 CO 0.31 0.00 -0.17 -1.21 -3.07 0.00 0.00 177.93 173.78 2ola s GLU 59 N -3.66 3.93 0.20 5.12 2.02 -1.26 -4.94 118.70 120.10 2ola s GLU 59 Ca 0.00 0.41 0.04 0.00 0.02 0.00 0.00 54.97 55.45 2ola s GLU 59 Cb 0.09 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.15 2ola s GLU 59 CO 0.43 0.62 -0.05 0.95 0.02 0.00 0.00 175.26 177.23 2ola s THR 60 N -1.22 1.13 0.31 3.63 -4.23 -1.26 -4.37 115.64 109.64 2ola s THR 60 Ca 0.29 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 2ola s THR 60 Cb -0.16 -2.13 0.36 0.00 1.34 0.00 0.00 72.50 71.92 2ola s THR 60 CO 0.16 -0.51 1.60 0.40 -0.54 0.00 0.00 174.62 175.73 2ola h ILE 61 N 2.60 0.13 -0.07 2.99 2.04 -1.43 0.24 117.51 124.01 2ola h ILE 61 Ca -0.38 -0.03 -0.19 0.00 1.00 0.00 0.00 64.86 65.27 2ola h ILE 61 Cb 1.21 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2ola h ILE 61 CO 0.64 0.01 -0.75 0.00 0.00 0.00 0.00 178.15 178.05 2ola h ALA 62 N 1.90 0.57 -0.11 1.87 0.00 -1.85 -2.68 119.26 118.96 2ola h ALA 62 Ca 0.61 -0.62 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2ola h ALA 62 Cb 1.32 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2ola h ALA 62 CO -0.80 0.77 -0.78 1.03 0.00 0.00 0.00 179.25 179.47 2ola h SER 63 N 0.28 0.89 -0.15 0.00 0.87 -1.49 -2.96 113.55 110.99 2ola h SER 63 Ca -0.04 -0.66 -0.01 0.00 -1.23 0.00 0.00 61.79 59.86 2ola h SER 63 Cb 1.33 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2ola h SER 63 CO 0.13 1.40 0.06 0.58 -0.53 0.00 0.00 176.83 178.47 2ola h VAL 64 N 0.43 1.14 -1.00 2.23 2.07 -0.70 -2.54 116.25 117.89 2ola h VAL 64 Ca -0.07 -0.43 0.16 0.00 0.82 0.00 0.00 66.70 67.19 2ola h VAL 64 Cb 1.42 1.16 -0.10 0.00 -1.52 0.00 0.00 31.29 32.26 2ola h VAL 64 CO 0.16 0.13 0.62 0.50 0.02 0.00 0.00 177.57 179.00 2ola h LYS 65 N 0.09 0.82 -0.41 1.57 3.11 -1.53 -0.25 116.57 119.97 2ola h LYS 65 Ca 0.05 -0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 2ola h LYS 65 Cb 0.16 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2ola h LYS 65 CO -0.00 0.54 -0.08 1.25 -2.81 0.00 0.00 179.45 178.35 2ola h HIS 66 N 0.84 0.87 -0.29 1.91 2.76 -1.40 -2.18 115.15 117.66 2ola h HIS 66 Ca 0.54 -0.18 -0.15 0.00 -2.20 0.00 0.00 60.37 58.37 2ola h HIS 66 Cb 0.74 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2ola h HIS 66 CO -0.00 0.89 -0.44 0.28 -1.30 0.00 0.00 177.93 177.36 2ola h VAL 67 N 0.60 1.29 -0.01 5.26 2.07 -0.78 -2.40 116.25 122.29 2ola h VAL 67 Ca 0.11 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 2ola h VAL 67 Cb 0.60 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2ola h VAL 67 CO 0.04 0.53 -0.01 0.40 0.02 0.00 0.00 177.57 178.54 2ola h ILE 68 N 0.59 1.43 -0.88 4.57 2.04 -1.16 -1.32 117.51 122.78 2ola h ILE 68 Ca 0.04 -1.27 0.30 0.00 1.00 0.00 0.00 64.86 64.93 2ola h ILE 68 Cb 1.00 2.27 -0.16 0.00 -0.74 0.00 0.00 36.82 39.19 2ola h ILE 68 CO 0.10 0.33 0.24 1.21 0.00 0.00 0.00 178.15 180.02 2ola n GLU 69 N -4.82 -0.06 0.08 2.37 2.13 -0.82 -0.68 120.64 118.84 2ola n GLU 69 Ca -0.09 1.28 0.05 0.00 0.66 0.00 0.00 57.16 59.06 2ola n GLU 69 Cb 0.28 -2.15 -0.03 0.00 0.27 0.00 0.00 31.44 29.81 2ola n GLU 69 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2ola h GLN 70 N 0.00 0.00 -0.05 5.31 5.75 -1.31 -3.12 115.11 121.70 2ola h GLN 70 Ca 0.64 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.91 2ola h GLN 70 Cb 1.53 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.08 2ola h GLN 70 CO -0.76 0.18 -0.89 2.35 -2.65 0.00 0.00 178.83 177.06 2ola h TRP 71 N 0.00 0.79 -0.43 3.99 7.01 -0.19 -2.97 115.95 124.16 2ola h TRP 71 Ca -0.08 -0.39 -0.02 0.00 2.11 0.00 0.00 58.89 60.50 2ola h TRP 71 Cb 1.31 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 28.25 2ola h TRP 71 CO 0.00 1.21 0.17 0.35 -2.79 0.00 0.00 178.44 177.38 2ola h PHE 72 N 0.34 0.64 -0.70 2.65 3.57 -0.96 -1.93 116.94 120.56 2ola h PHE 72 Ca -0.07 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2ola h PHE 72 Cb 1.51 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 2ola h PHE 72 CO 0.07 0.56 0.24 0.93 -2.23 0.00 0.00 178.31 177.88 2ola h GLU 73 N 0.54 1.05 0.00 1.11 4.39 -1.60 0.71 114.58 120.79 2ola h GLU 73 Ca 0.14 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2ola h GLU 73 Cb 0.18 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2ola h GLU 73 CO -0.01 0.88 -0.24 0.22 -1.16 0.00 0.00 179.01 178.69 2ola h ASP 74 N 1.02 0.00 0.00 1.42 3.58 -1.42 -3.36 116.42 117.67 2ola h ASP 74 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2ola h ASP 74 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2ola h ASP 74 CO -0.01 0.24 0.00 0.59 -2.88 0.00 0.00 179.24 177.18 2ola n ASN 75 N -3.43 0.68 -4.77 2.28 3.02 -0.73 -4.98 115.26 107.33 2ola n ASN 75 Ca -0.00 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.30 2ola n ASN 75 Cb 0.43 0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 2ola n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ola s ARG 76 N -0.24 3.97 -1.06 3.52 1.70 0.24 -2.98 118.95 124.09 2ola s ARG 76 Ca 0.00 1.97 0.00 0.00 -0.47 0.00 0.00 55.73 57.23 2ola s ARG 76 Cb 0.00 -2.68 0.00 0.00 -0.57 0.00 0.00 34.95 31.70 2ola s ARG 76 CO 0.00 -0.43 0.00 0.09 -1.08 0.00 0.00 175.30 173.88 2ola n ASN 77 N 0.02 -3.89 -4.74 -2.89 3.02 -0.75 -4.96 115.26 101.06 2ola n ASN 77 Ca 0.04 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.40 2ola n ASN 77 Cb 0.45 -3.31 -0.05 0.00 -0.61 0.00 0.00 39.78 36.26 2ola n ASN 77 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ola s LYS 78 N -4.97 4.42 0.06 3.52 1.02 -1.16 -4.97 119.74 117.66 2ola s LYS 78 Ca 0.00 0.90 -0.31 0.00 0.02 0.00 0.00 55.97 56.59 2ola s LYS 78 Cb 0.00 -3.38 -0.06 0.00 -0.52 0.00 0.00 37.83 33.87 2ola s LYS 78 CO 0.00 0.26 1.25 0.45 -0.92 0.00 0.00 175.35 176.38 2ola s SER 79 N 0.12 7.01 -0.01 2.83 0.15 -1.26 -4.23 113.70 118.31 2ola s SER 79 Ca 0.36 2.06 0.02 0.00 0.70 0.00 0.00 55.95 59.09 2ola s SER 79 Cb -0.19 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2ola s SER 79 CO 0.20 -0.53 -0.05 0.72 1.20 0.00 0.00 173.24 174.77 2ola s PHE 80 N 1.25 0.52 -0.16 3.44 -0.12 -0.62 -4.99 117.98 117.32 2ola s PHE 80 Ca 0.60 -0.10 -0.13 0.00 -0.05 0.00 0.00 56.93 57.25 2ola s PHE 80 Cb -0.31 -0.37 -0.08 0.00 -0.63 0.00 0.00 43.02 41.64 2ola s PHE 80 CO 0.29 -0.03 -0.03 0.93 -0.05 0.00 0.00 175.22 176.32 2ola h GLU 81 N 6.18 0.00 -6.02 1.99 4.39 -1.91 -1.94 114.58 117.27 2ola h GLU 81 Ca -0.30 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.87 2ola h GLU 81 Cb 1.18 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 2ola h GLU 81 CO 0.50 0.31 -0.45 0.95 -1.16 0.00 0.00 179.01 179.16 2ola s THR 82 N -2.22 2.50 0.14 1.13 -4.23 -1.26 -4.68 115.64 107.01 2ola s THR 82 Ca -0.18 -1.54 -0.19 0.00 -1.18 0.00 0.00 61.69 58.60 2ola s THR 82 Cb 0.03 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2ola s THR 82 CO 0.32 -0.01 1.70 0.22 -0.54 0.00 0.00 174.62 176.31 2ola h TYR 83 N 1.26 -0.08 -0.94 3.99 3.20 -1.95 -1.40 116.97 121.05 2ola h TYR 83 Ca -0.42 0.02 0.18 0.00 3.14 0.00 0.00 58.73 61.65 2ola h TYR 83 Cb 1.26 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 39.50 2ola h TYR 83 CO 0.58 -0.08 0.53 1.49 -1.64 0.00 0.00 178.16 179.04 2ola h GLU 84 N 0.03 0.65 -0.52 1.82 4.81 -1.99 -0.05 114.58 119.34 2ola h GLU 84 Ca 0.13 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2ola h GLU 84 Cb 0.18 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2ola h GLU 84 CO -0.24 0.43 -0.12 0.00 -0.73 0.00 0.00 179.01 178.35 2ola h ALA 85 N 1.63 0.72 -0.74 2.92 0.00 -1.88 -2.28 119.26 119.62 2ola h ALA 85 Ca 0.54 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ola h ALA 85 Cb 0.84 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2ola h ALA 85 CO -0.39 0.64 0.27 0.00 0.00 0.00 0.00 179.25 179.77 2ola h ALA 86 N 0.91 0.96 -0.13 0.00 0.00 -0.10 -2.99 119.26 117.90 2ola h ALA 86 Ca 0.13 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2ola h ALA 86 Cb 0.69 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ola h ALA 86 CO 0.05 0.60 -0.40 -0.07 0.00 0.00 0.00 179.25 179.43 2ola h LEU 87 N 1.07 0.30 -0.89 0.00 3.38 -0.97 -2.81 115.31 115.40 2ola h LEU 87 Ca 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ola h LEU 87 Cb 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2ola h LEU 87 CO -0.02 0.68 0.00 0.07 0.09 0.00 0.00 178.44 179.26 2ola h LYS 88 N 0.24 0.00 0.00 1.13 5.09 -1.26 -1.57 116.57 120.20 2ola h LYS 88 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 2ola h LYS 88 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.14 2ola h LYS 88 CO 0.06 0.00 0.00 1.28 -2.09 0.00 0.00 179.45 178.70 2ola n LEU 89 N -2.30 0.19 -0.63 7.07 4.77 -1.06 -3.39 117.00 121.65 2ola n LEU 89 Ca 0.01 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.61 2ola n LEU 89 Cb 0.20 -0.47 0.22 0.00 -2.33 0.00 0.00 43.42 41.04 2ola n LEU 89 CO 0.18 -0.10 0.66 1.33 -1.33 0.00 0.00 177.39 178.14 2ola n VAL 90 N -1.68 2.15 -0.26 4.08 0.24 -0.59 -4.57 118.33 117.70 2ola n VAL 90 Ca 0.06 -1.98 -0.02 0.00 -2.04 0.00 0.00 64.34 60.35 2ola n VAL 90 Cb 0.33 -0.24 0.09 0.00 -1.47 0.00 0.00 33.84 32.55 2ola n VAL 90 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2ola h ASP 91 N 1.25 0.71 0.56 -1.34 3.32 -1.56 -3.01 116.42 116.35 2ola h ASP 91 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ola h ASP 91 Cb 1.30 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2ola h ASP 91 CO 0.15 0.48 0.00 -1.54 -1.72 0.00 0.00 179.24 176.62 2ola n SER 92 N -4.68 0.09 -1.21 6.45 3.41 -1.26 -2.29 113.62 114.13 2ola n SER 92 Ca 0.08 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 2ola n SER 92 Cb 0.11 -0.54 0.28 0.00 -0.26 0.00 0.00 64.21 63.80 2ola n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ola n LEU 93 N -1.60 3.55 -0.19 1.04 4.77 -1.14 -4.60 117.00 118.84 2ola n LEU 93 Ca 0.04 -1.78 0.01 0.00 -0.03 0.00 0.00 56.01 54.25 2ola n LEU 93 Cb 0.19 -0.46 0.27 0.00 -2.33 0.00 0.00 43.42 41.10 2ola n LEU 93 CO 0.15 0.73 1.23 -0.08 -1.33 0.00 0.00 177.39 178.09 2ola h GLU 94 N 3.38 0.92 0.00 3.23 4.81 -1.59 -0.51 114.58 124.82 2ola h GLU 94 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ola h GLU 94 Cb 1.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2ola h GLU 94 CO 0.09 0.61 0.00 0.27 -0.73 0.00 0.00 179.01 179.25 2ola n ASN 95 N -4.43 0.00 -3.53 1.04 2.04 -1.26 -3.88 115.26 105.24 2ola n ASN 95 Ca 0.08 -0.27 -0.27 0.00 -0.44 0.00 0.00 54.58 53.68 2ola n ASN 95 Cb 0.05 -0.21 -0.09 0.00 -2.53 0.00 0.00 39.78 37.00 2ola n ASN 95 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2ola n THR 96 N -1.21 1.16 0.21 5.53 -2.24 -0.20 -5.00 114.28 112.53 2ola n THR 96 Ca 0.14 -4.68 0.05 0.00 -2.27 0.00 0.00 64.05 57.29 2ola n THR 96 Cb 0.17 -2.04 0.47 0.00 -2.10 0.00 0.00 70.33 66.82 2ola n THR 96 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ola h PRO 97 N 4.71 0.01 -0.41 -0.78 0.13 -1.68 -1.17 132.00 132.81 2ola h PRO 97 Ca 0.17 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.17 2ola h PRO 97 Cb 0.76 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2ola h PRO 97 CO 0.68 0.23 -0.24 0.00 -0.23 0.00 0.00 178.00 178.43 2ola h ALA 98 N 1.78 0.79 -0.11 -0.56 0.00 -1.90 0.28 119.26 119.53 2ola h ALA 98 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2ola h ALA 98 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ola h ALA 98 CO 0.03 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.82 2ola h ALA 99 N 0.99 0.17 -0.27 0.00 0.00 -1.76 -3.00 119.26 115.39 2ola h ALA 99 Ca 0.10 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2ola h ALA 99 Cb 0.78 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2ola h ALA 99 CO 0.06 0.01 -0.21 -0.09 0.00 0.00 0.00 179.25 179.02 2ola h ARG 100 N -0.12 -0.20 -0.29 0.00 2.43 -1.21 -2.88 114.38 112.11 2ola h ARG 100 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2ola h ARG 100 Cb 0.62 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2ola h ARG 100 CO 0.03 -0.13 0.18 0.00 -1.51 0.00 0.00 179.97 178.54 2ola h ALA 101 N 0.91 1.79 -0.40 2.80 0.00 -0.37 -0.39 119.26 123.60 2ola h ALA 101 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ola h ALA 101 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ola h ALA 101 CO -0.39 0.20 0.04 1.15 0.00 0.00 0.00 179.25 180.25 2ola h THR 102 N 0.39 1.25 -0.05 0.00 2.02 -1.36 -1.72 112.91 113.43 2ola h THR 102 Ca 0.10 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 2ola h THR 102 Cb -0.03 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2ola h THR 102 CO -0.02 0.31 -0.12 0.40 0.37 0.00 0.00 175.52 176.46 2ola h ILE 103 N 0.51 1.44 -1.00 3.11 2.04 -1.26 -3.18 117.51 119.17 2ola h ILE 103 Ca 0.12 -1.47 0.17 0.00 1.00 0.00 0.00 64.86 64.67 2ola h ILE 103 Cb 0.40 2.29 -0.10 0.00 -0.74 0.00 0.00 36.82 38.67 2ola h ILE 103 CO 0.01 0.40 0.62 0.58 0.00 0.00 0.00 178.15 179.77 2ola h VAL 104 N -0.35 0.78 -0.93 1.67 2.07 -1.09 0.70 116.25 119.10 2ola h VAL 104 Ca -0.00 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2ola h VAL 104 Cb 0.72 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2ola h VAL 104 CO 0.03 0.15 0.60 -0.03 0.02 0.00 0.00 177.57 178.34 2ola h MET 105 N 0.84 1.02 -0.01 1.57 1.85 -1.29 0.22 114.93 119.13 2ola h MET 105 Ca 0.55 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.57 2ola h MET 105 Cb 0.76 -0.23 0.00 0.00 0.43 0.00 0.00 31.60 32.56 2ola h MET 105 CO -0.33 0.68 -0.03 0.00 -0.40 0.00 0.00 176.91 176.82 2ola h ALA 106 N 1.50 0.01 -0.73 0.39 0.00 -0.97 -3.29 119.26 116.17 2ola h ALA 106 Ca 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ola h ALA 106 Cb 0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ola h ALA 106 CO -0.16 -0.13 0.43 -0.07 0.00 0.00 0.00 179.25 179.32 2ola h LEU 107 N -0.61 0.87 -0.76 0.00 3.38 -0.59 -2.16 115.31 115.44 2ola h LEU 107 Ca -0.00 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2ola h LEU 107 Cb 0.69 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2ola h LEU 107 CO 0.01 0.68 0.42 0.22 0.09 0.00 0.00 178.44 179.86 2ola h TYR 108 N 1.01 0.77 0.00 1.13 3.20 -0.67 -2.04 116.97 120.36 2ola h TYR 108 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2ola h TYR 108 Cb -0.03 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2ola h TYR 108 CO 0.00 0.33 0.00 1.04 -1.64 0.00 0.00 178.16 177.89 2ola n GLN 109 N -4.77 0.14 0.01 1.82 6.02 -0.82 -2.52 117.38 117.26 2ola n GLN 109 Ca 0.11 0.38 0.13 0.00 -0.01 0.00 0.00 57.00 57.62 2ola n GLN 109 Cb 0.24 -1.78 0.46 0.00 1.02 0.00 0.00 30.24 30.18 2ola n GLN 109 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2ola n MET 110 N -2.05 0.02 0.00 -1.09 2.81 -0.77 -4.22 117.12 111.83 2ola n MET 110 Ca 0.02 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2ola n MET 110 Cb 0.21 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2ola n MET 110 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2ola n PHE 111 N -1.55 0.00 -3.97 2.03 3.72 -1.05 -5.08 117.46 111.57 2ola n PHE 111 Ca 0.06 -0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.35 2ola n PHE 111 Cb 0.34 -0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 2ola n PHE 111 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2ola s HIS 112 N -0.03 0.24 0.32 1.38 3.76 -1.14 -5.02 115.29 114.81 2ola s HIS 112 Ca 0.00 -0.42 -0.15 0.00 -0.15 0.00 0.00 55.06 54.34 2ola s HIS 112 Cb 0.00 -0.17 -0.09 0.00 1.11 0.00 0.00 32.58 33.43 2ola s HIS 112 CO 0.00 -0.14 0.74 0.14 -0.85 0.00 0.00 174.74 174.62 2ola s VAL 113 N -1.16 4.68 -0.35 -0.90 -7.23 -1.26 -4.81 120.40 109.37 2ola s VAL 113 Ca -0.12 0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 60.90 2ola s VAL 113 Cb -0.08 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.27 2ola s VAL 113 CO -0.01 -0.19 0.16 -0.76 -0.31 0.00 0.00 175.10 174.00 2ola s LEU 114 N -2.99 4.46 0.83 1.32 1.43 -1.26 -5.07 118.68 117.40 2ola s LEU 114 Ca 0.54 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2ola s LEU 114 Cb -0.10 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.24 2ola s LEU 114 CO 0.17 -0.33 1.10 -2.16 0.23 0.00 0.00 176.35 175.37 2ola s PRO 115 N 1.52 1.72 -0.04 1.29 0.04 -1.26 -4.55 135.00 133.73 2ola s PRO 115 Ca 0.02 1.22 -0.04 0.00 0.04 0.00 0.00 61.00 62.24 2ola s PRO 115 Cb -0.19 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2ola s PRO 115 CO 0.05 -2.03 0.17 -1.12 0.04 0.00 0.00 177.00 174.11 2ola s SER 116 N -3.18 6.36 0.14 6.66 0.01 -1.26 -4.02 113.70 118.41 2ola s SER 116 Ca 0.63 0.38 -0.25 0.00 1.31 0.00 0.00 55.95 58.01 2ola s SER 116 Cb -0.19 -2.01 0.07 0.00 0.21 0.00 0.00 66.02 64.10 2ola s SER 116 CO 0.57 0.30 0.97 0.72 0.41 0.00 0.00 173.24 176.21 2ola s PHE 117 N -1.24 -0.13 0.09 2.43 -0.12 -0.50 -5.02 117.98 113.48 2ola s PHE 117 Ca 0.24 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 57.02 2ola s PHE 117 Cb -0.12 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 2ola s PHE 117 CO 0.15 -0.80 -0.17 -1.54 -0.05 0.00 0.00 175.22 172.80 2ola s SER 118 N -2.93 2.09 0.12 1.98 1.04 -1.26 -0.20 113.70 114.53 2ola s SER 118 Ca 0.12 -0.66 0.08 0.00 0.48 0.00 0.00 55.95 55.97 2ola s SER 118 Cb -0.01 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 2ola s SER 118 CO 0.02 -0.02 -0.21 0.68 0.98 0.00 0.00 173.24 174.69 2ola s VAL 119 N -1.29 1.76 0.19 5.02 -7.23 -0.54 -4.94 120.40 113.37 2ola s VAL 119 Ca 0.03 -1.62 -0.31 0.00 -1.81 0.00 0.00 61.98 58.26 2ola s VAL 119 Cb -0.10 -1.63 -0.10 0.00 0.56 0.00 0.00 36.38 35.11 2ola s VAL 119 CO 0.03 -0.10 1.50 0.00 -0.31 0.00 0.00 175.10 176.23 2ola s ALA 120 N -1.32 3.71 -0.11 1.32 0.00 -1.26 -0.93 121.76 123.16 2ola s ALA 120 Ca 0.09 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 2ola s ALA 120 Cb -0.09 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2ola s ALA 120 CO 0.05 -0.75 1.28 -0.47 0.00 0.00 0.00 175.76 175.87 2ola s TYR 121 N 0.74 2.90 -0.32 0.00 5.04 -1.00 -4.44 117.35 120.26 2ola s TYR 121 Ca 0.66 1.01 -0.07 0.00 -2.44 0.00 0.00 57.07 56.23 2ola s TYR 121 Cb -0.42 -3.52 0.03 0.00 0.35 0.00 0.00 41.96 38.40 2ola s TYR 121 CO 0.35 -1.78 0.10 0.20 -1.34 0.00 0.00 175.55 173.08 2ola s GLY 122 N 1.89 1.82 0.17 8.97 0.00 -1.26 -2.10 107.32 116.82 2ola s GLY 122 Ca 0.57 -1.63 -0.17 0.00 0.00 0.00 0.00 44.72 43.49 2ola s GLY 122 CO 0.19 0.73 0.63 0.00 0.00 0.00 0.00 173.10 174.64 2ola s ALA 123 N 1.44 3.51 -0.08 3.20 0.00 0.10 -4.59 121.76 125.34 2ola s ALA 123 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2ola s ALA 123 Cb -0.19 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 2ola s ALA 123 CO 0.03 0.40 -0.04 -0.08 0.00 0.00 0.00 175.76 176.06 2ola s THR 124 N -1.46 3.95 -0.26 0.00 -1.32 -1.26 0.17 115.64 115.46 2ola s THR 124 Ca 0.39 -0.38 -0.07 0.00 -1.21 0.00 0.00 61.69 60.43 2ola s THR 124 Cb -0.16 -2.64 -0.02 0.00 -1.51 0.00 0.00 72.50 68.17 2ola s THR 124 CO 0.20 0.59 0.05 0.00 -2.21 0.00 0.00 174.62 173.25 2ola s ALA 125 N -0.71 3.07 -0.03 11.08 0.00 0.54 -4.89 121.76 130.83 2ola s ALA 125 Ca 0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2ola s ALA 125 Cb -0.11 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 2ola s ALA 125 CO 0.02 -0.59 0.28 0.66 0.00 0.00 0.00 175.76 176.13 2ola h SER 126 N 8.22 -0.12 -4.52 0.00 4.64 -2.00 -3.36 113.55 116.40 2ola h SER 126 Ca -0.37 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.60 2ola h SER 126 Cb 1.16 0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2ola h SER 126 CO 0.59 0.09 -0.61 -0.83 -0.87 0.00 0.00 176.83 175.21 2ola s GLY 127 N -2.44 1.77 -0.22 -0.77 0.00 -1.26 -4.84 107.32 99.57 2ola s GLY 127 Ca -0.02 -1.85 -0.17 0.00 0.00 0.00 0.00 44.72 42.68 2ola s GLY 127 CO 0.06 -1.59 0.46 1.08 0.00 0.00 0.00 173.10 173.11 2ola s LEU 128 N -3.32 4.12 0.00 0.66 2.01 -1.26 -4.93 118.68 115.96 2ola s LEU 128 Ca 0.38 0.55 -0.01 0.00 0.01 0.00 0.00 54.13 55.05 2ola s LEU 128 Cb 0.08 -2.60 0.01 0.00 0.01 0.00 0.00 46.19 43.68 2ola s LEU 128 CO 0.14 -0.17 0.39 -1.54 1.01 0.00 0.00 176.35 176.18 2ola n SER 129 N 4.90 -1.08 0.04 2.29 3.41 -1.26 -5.05 113.62 116.87 2ola n SER 129 Ca -0.06 -2.52 -0.05 0.00 -0.26 0.00 0.00 58.87 55.98 2ola n SER 129 Cb 0.50 2.03 -0.10 0.00 -0.26 0.00 0.00 64.21 66.38 2ola n SER 129 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2ola h ASN 130 N 1.58 0.00 -0.36 4.04 4.21 -1.99 -2.34 115.58 120.72 2ola h ASN 130 Ca -0.22 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.14 2ola h ASN 130 Cb 0.95 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2ola h ASN 130 CO 0.29 0.87 -0.36 0.07 -1.29 0.00 0.00 177.43 177.02 2ola h LYS 131 N 0.00 0.87 -0.69 0.81 2.10 -1.99 -3.02 116.57 114.65 2ola h LYS 131 Ca -0.12 -0.46 0.04 0.00 -2.00 0.00 0.00 60.65 58.11 2ola h LYS 131 Cb 1.77 0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 33.07 2ola h LYS 131 CO 0.09 1.11 0.42 0.37 -2.00 0.00 0.00 179.45 179.44 2ola h GLN 132 N 0.67 0.78 -0.07 0.07 5.75 -1.91 -0.77 115.11 119.63 2ola h GLN 132 Ca 0.06 -0.05 -0.20 0.00 -0.15 0.00 0.00 58.65 58.31 2ola h GLN 132 Cb 0.95 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.32 2ola h GLN 132 CO 0.09 0.52 -0.78 -0.07 -2.65 0.00 0.00 178.83 175.93 2ola h LEU 133 N 0.80 0.56 -0.67 -2.39 4.07 -1.50 -2.27 115.31 113.92 2ola h LEU 133 Ca 0.29 -0.38 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2ola h LEU 133 Cb 0.08 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2ola h LEU 133 CO -0.14 1.14 -0.28 -0.33 -1.08 0.00 0.00 178.44 177.76 2ola h GLU 134 N 0.31 0.00 -0.36 1.13 4.39 -1.41 -0.90 114.58 117.74 2ola h GLU 134 Ca -0.04 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2ola h GLU 134 Cb 1.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2ola h GLU 134 CO 0.14 0.28 0.07 1.03 -1.16 0.00 0.00 179.01 179.37 2ola h SER 135 N 0.00 0.55 1.44 1.42 0.87 -0.97 -2.90 113.55 113.97 2ola h SER 135 Ca -0.00 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2ola h SER 135 Cb 0.96 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2ola h SER 135 CO 0.04 0.66 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.82 2ola h LEU 136 N 0.43 0.00 -0.72 2.23 3.38 -1.09 -0.09 115.31 119.45 2ola h LEU 136 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2ola h LEU 136 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2ola h LEU 136 CO 0.00 0.11 -0.08 0.11 0.09 0.00 0.00 178.44 178.67 2ola h LYS 137 N 0.00 0.90 -0.01 1.13 1.57 -1.21 -2.82 116.57 116.14 2ola h LYS 137 Ca -0.00 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2ola h LYS 137 Cb 0.86 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2ola h LYS 137 CO 0.01 0.95 -0.03 0.00 -0.57 0.00 0.00 179.45 179.81 2ola h ALA 138 N 1.09 0.01 -0.01 3.86 0.00 -1.19 -3.34 119.26 119.67 2ola h ALA 138 Ca 0.14 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2ola h ALA 138 Cb 0.60 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ola h ALA 138 CO 0.04 -0.12 -0.54 1.79 0.00 0.00 0.00 179.25 180.41 2ola h THR 139 N -0.64 1.39 -6.54 0.00 1.35 -1.15 -3.48 112.91 103.84 2ola h THR 139 Ca -0.00 -1.87 -0.50 0.00 -0.55 0.00 0.00 66.41 63.49 2ola h THR 139 Cb 0.72 2.00 0.04 0.00 -1.73 0.00 0.00 68.15 69.17 2ola h THR 139 CO 0.01 0.54 -0.96 0.29 -0.25 0.00 0.00 175.52 175.14 2ola n LYS 140 N -3.89 -0.81 -1.96 4.72 5.02 -1.06 -3.77 118.16 116.40 2ola n LYS 140 Ca -0.01 0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 56.28 2ola n LYS 140 Cb 0.56 -3.36 0.02 0.00 -0.02 0.00 0.00 35.03 32.22 2ola n LYS 140 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ola s PRO 141 N -6.48 3.20 0.19 1.97 0.04 -1.26 -4.56 135.00 128.09 2ola s PRO 141 Ca 0.45 1.21 0.16 0.00 0.04 0.00 0.00 61.00 62.86 2ola s PRO 141 Cb -0.20 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2ola s PRO 141 CO 0.91 -0.91 1.18 1.79 0.04 0.00 0.00 177.00 180.01 2ola h THR 142 N 0.27 0.69 -4.03 1.26 1.35 -1.70 -3.44 112.91 107.31 2ola h THR 142 Ca -0.47 -2.09 -0.47 0.00 -0.55 0.00 0.00 66.41 62.84 2ola h THR 142 Cb 1.22 2.23 -0.30 0.00 -1.73 0.00 0.00 68.15 69.58 2ola h THR 142 CO 0.57 0.39 -0.80 -0.60 -0.25 0.00 0.00 175.52 174.83 2ola s ARG 143 N -2.96 1.13 -0.08 4.72 3.00 -1.20 0.10 118.95 123.66 2ola s ARG 143 Ca 0.01 -0.44 0.04 0.00 -1.00 0.00 0.00 55.73 54.34 2ola s ARG 143 Cb 0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 34.95 33.97 2ola s ARG 143 CO 0.77 0.23 -0.22 0.42 0.00 0.00 0.00 175.30 176.50 2ola s ILE 144 N -0.12 2.26 -0.19 4.11 1.01 0.79 -0.72 121.20 128.34 2ola s ILE 144 Ca 0.01 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 2ola s ILE 144 Cb -0.07 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2ola s ILE 144 CO 0.00 0.56 0.10 -0.75 0.00 0.00 0.00 174.94 174.85 2ola s LYS 145 N 0.07 4.09 -0.11 2.79 2.20 0.13 -1.80 119.74 127.10 2ola s LYS 145 Ca -0.10 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2ola s LYS 145 Cb -0.15 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2ola s LYS 145 CO 0.06 0.27 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.72 2ola s LEU 146 N 0.40 2.98 0.38 5.43 1.02 0.19 -0.34 118.68 128.75 2ola s LEU 146 Ca 0.06 -0.17 -0.27 0.00 0.02 0.00 0.00 54.13 53.77 2ola s LEU 146 Cb -0.12 -1.67 -0.09 0.00 0.02 0.00 0.00 46.19 44.34 2ola s LEU 146 CO -0.01 0.25 1.26 -0.54 0.02 0.00 0.00 176.35 177.33 2ola s LYS 147 N -0.14 4.11 0.22 1.70 3.01 -1.26 -0.20 119.74 127.18 2ola s LYS 147 Ca 0.01 2.08 -0.30 0.00 -1.01 0.00 0.00 55.97 56.74 2ola s LYS 147 Cb -0.13 -2.83 -0.10 0.00 -1.01 0.00 0.00 37.83 33.76 2ola s LYS 147 CO 0.03 -0.35 1.43 -0.46 0.51 0.00 0.00 175.35 176.51 2ola s TRP 148 N -1.26 3.08 0.03 3.18 -0.11 0.46 -4.85 118.94 119.47 2ola s TRP 148 Ca 0.55 1.00 0.00 0.00 1.22 0.00 0.00 56.10 58.86 2ola s TRP 148 Cb -0.36 -3.79 -0.03 0.00 -1.50 0.00 0.00 33.47 27.79 2ola s TRP 148 CO 0.47 -2.62 -0.03 0.99 -4.62 0.00 0.00 176.95 171.13 2ola s THR 149 N 0.24 0.19 0.55 5.86 2.01 -1.26 -5.01 115.64 118.22 2ola s THR 149 Ca 0.61 -1.15 0.41 0.00 0.31 0.00 0.00 61.69 61.87 2ola s THR 149 Cb -0.41 -0.60 0.61 0.00 0.01 0.00 0.00 72.50 72.10 2ola s THR 149 CO 0.40 -0.61 1.70 -0.65 -0.69 0.00 0.00 174.62 174.77 2ola h PRO 150 N 4.26 0.00 -0.93 4.92 0.11 -2.05 -2.28 132.00 136.04 2ola h PRO 150 Ca -0.33 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.61 2ola h PRO 150 Cb 1.19 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 2ola h PRO 150 CO 0.47 0.00 0.22 1.04 -0.21 0.00 0.00 178.00 179.52 2ola n GLN 151 N -4.02 2.08 -0.22 1.05 1.13 -1.26 -4.65 117.38 111.49 2ola n GLN 151 Ca 0.31 -1.55 -0.08 0.00 -1.94 0.00 0.00 57.00 53.75 2ola n GLN 151 Cb 1.51 -1.69 0.03 0.00 0.11 0.00 0.00 30.24 30.20 2ola n GLN 151 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2ola h ILE 152 N 1.01 1.25 -0.41 5.09 6.09 -1.77 -0.88 117.51 127.89 2ola h ILE 152 Ca 0.22 -0.92 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 2ola h ILE 152 Cb 1.72 0.66 -0.02 0.00 0.47 0.00 0.00 36.82 39.65 2ola h ILE 152 CO 0.46 0.35 0.27 0.24 -3.07 0.00 0.00 178.15 176.39 2ola h MET 153 N 0.91 0.54 -0.03 2.19 2.86 -1.87 0.34 114.93 119.87 2ola h MET 153 Ca 0.19 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2ola h MET 153 Cb 0.36 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2ola h MET 153 CO 0.00 0.36 0.02 1.25 1.06 0.00 0.00 176.91 179.60 2ola h HIS 154 N 0.55 0.05 -0.76 -0.22 -0.00 -1.89 -2.18 115.15 110.70 2ola h HIS 154 Ca 0.15 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.63 2ola h HIS 154 Cb -0.06 -0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 27.26 2ola h HIS 154 CO -0.05 0.13 0.39 1.96 -0.00 0.00 0.00 177.93 180.36 2ola h GLN 155 N -0.05 0.60 -0.02 5.26 4.20 -0.50 0.61 115.11 125.21 2ola h GLN 155 Ca 0.01 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2ola h GLN 155 Cb 0.10 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 2ola h GLN 155 CO -0.00 0.40 -0.27 0.82 -0.67 0.00 0.00 178.83 179.11 2ola h ILE 156 N 0.62 0.39 -0.86 2.54 2.04 -0.21 -0.16 117.51 121.87 2ola h ILE 156 Ca 0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 2ola h ILE 156 Cb 0.46 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2ola h ILE 156 CO -0.30 0.00 0.49 0.03 0.00 0.00 0.00 178.15 178.37 2ola h ARG 157 N -0.40 1.19 -0.43 2.37 3.08 -0.66 0.72 114.38 120.25 2ola h ARG 157 Ca 0.07 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.05 2ola h ARG 157 Cb 0.50 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2ola h ARG 157 CO -0.25 0.85 0.13 0.28 -1.07 0.00 0.00 179.97 179.92 2ola h VAL 158 N 1.19 0.84 -0.31 2.04 2.07 -0.78 -2.95 116.25 118.35 2ola h VAL 158 Ca 0.31 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2ola h VAL 158 Cb -0.01 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ola h VAL 158 CO -0.05 0.05 0.17 -0.07 0.02 0.00 0.00 177.57 177.69 2ola h LEU 159 N 0.28 0.39 0.00 2.57 3.38 -0.20 -3.09 115.31 118.65 2ola h LEU 159 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ola h LEU 159 Cb 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ola h LEU 159 CO -0.22 0.37 0.00 0.54 0.09 0.00 0.00 178.44 179.22 2ola n ARG 160 N -4.80 0.18 0.03 1.13 5.12 0.17 -2.37 116.66 116.13 2ola n ARG 160 Ca -0.01 0.13 0.13 0.00 -1.93 0.00 0.00 57.85 56.17 2ola n ARG 160 Cb 0.08 -1.50 0.53 0.00 -1.16 0.00 0.00 32.46 30.41 2ola n ARG 160 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2ola n GLU 161 N -1.19 0.08 -2.00 5.56 -0.58 -1.17 -4.78 120.64 116.57 2ola n GLU 161 Ca 0.05 0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.51 2ola n GLU 161 Cb 0.06 -1.60 0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2ola n GLU 161 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ola s LEU 162 N -3.49 3.95 0.00 -4.62 1.43 -1.00 -4.95 118.68 110.01 2ola s LEU 162 Ca 0.12 2.57 0.28 0.00 -1.03 0.00 0.00 54.13 56.07 2ola s LEU 162 Cb 0.16 -4.22 1.07 0.00 0.03 0.00 0.00 46.19 43.23 2ola s LEU 162 CO 0.53 -1.23 1.77 -0.90 0.23 0.00 0.00 176.35 176.75 2ola n ASP 163 N -0.69 0.42 -4.87 2.29 5.68 -1.26 -4.84 116.55 113.28 2ola n ASP 163 Ca 0.08 -0.34 -0.27 0.00 -0.50 0.00 0.00 54.79 53.76 2ola n ASP 163 Cb 0.46 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 40.32 2ola n ASP 163 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2ola s PHE 164 N -2.66 3.32 0.32 2.11 -0.12 -1.26 -5.11 117.98 114.58 2ola s PHE 164 Ca 0.23 0.06 -0.29 0.00 -0.05 0.00 0.00 56.93 56.88 2ola s PHE 164 Cb 0.19 -1.60 -0.10 0.00 -0.63 0.00 0.00 43.02 40.89 2ola s PHE 164 CO 0.53 0.52 1.19 -1.58 -0.05 0.00 0.00 175.22 175.83 2ola s HIS 165 N -1.72 3.30 0.22 3.49 5.65 -1.26 -5.06 115.29 119.91 2ola s HIS 165 Ca 0.33 1.56 -0.08 0.00 0.25 0.00 0.00 55.06 57.12 2ola s HIS 165 Cb -0.11 -3.46 -0.02 0.00 -1.18 0.00 0.00 32.58 27.81 2ola s HIS 165 CO 0.26 -1.18 0.34 -0.59 -0.65 0.00 0.00 174.74 172.91 2ola s PHE 166 N -1.18 0.63 0.00 3.88 -0.12 -1.26 -4.83 117.98 115.09 2ola s PHE 166 Ca 0.48 -0.95 -0.12 0.00 -0.05 0.00 0.00 56.93 56.29 2ola s PHE 166 Cb -0.35 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 41.89 2ola s PHE 166 CO 0.46 -0.84 0.36 -0.65 -0.05 0.00 0.00 175.22 174.50 2ola s GLN 167 N -4.06 3.80 -0.22 1.99 -0.21 0.29 -4.93 119.66 116.31 2ola s GLN 167 Ca 0.27 0.26 -0.04 0.00 0.02 0.00 0.00 55.36 55.87 2ola s GLN 167 Cb 0.02 -3.16 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 2ola s GLN 167 CO 0.09 0.67 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.73 2ola s LEU 168 N -1.30 2.98 -0.03 2.90 2.96 -1.26 -0.15 118.68 124.78 2ola s LEU 168 Ca 0.25 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2ola s LEU 168 Cb -0.15 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2ola s LEU 168 CO 0.13 -0.01 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 2ola s VAL 169 N 1.41 2.93 -0.15 1.68 1.01 -0.75 0.42 120.40 126.96 2ola s VAL 169 Ca 0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2ola s VAL 169 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2ola s VAL 169 CO -0.02 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 174.96 2ola s ILE 170 N -0.75 3.79 -0.30 2.22 -1.09 -0.65 -0.63 121.20 123.78 2ola s ILE 170 Ca 0.12 -0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 57.98 2ola s ILE 170 Cb -0.11 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2ola s ILE 170 CO 0.01 0.50 0.41 -0.62 -1.23 0.00 0.00 174.94 174.01 2ola s ASP 171 N 0.36 6.26 0.00 3.58 2.15 0.72 -0.46 116.67 129.28 2ola s ASP 171 Ca -0.05 0.14 0.18 0.00 0.43 0.00 0.00 52.55 53.24 2ola s ASP 171 Cb -0.14 -2.22 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 2ola s ASP 171 CO 0.03 -0.28 0.94 0.00 -0.17 0.00 0.00 175.17 175.70 2ola n ALA 172 N 5.44 3.07 -2.63 3.66 0.00 -0.63 -0.40 120.51 129.02 2ola n ALA 172 Ca -0.08 -0.58 -0.17 0.00 0.00 0.00 0.00 53.44 52.62 2ola n ALA 172 Cb 0.50 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 19.33 2ola n ALA 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ola n ASN 173 N 0.16 -4.49 -1.64 0.00 5.03 -1.23 -2.19 115.26 110.90 2ola n ASN 173 Ca 0.08 0.02 -0.16 0.00 0.87 0.00 0.00 54.58 55.39 2ola n ASN 173 Cb 0.39 -3.76 -0.03 0.00 -1.02 0.00 0.00 39.78 35.36 2ola n ASN 173 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ola n GLU 174 N -3.11 -1.25 -0.02 3.52 1.02 -0.06 -4.90 120.64 115.84 2ola n GLU 174 Ca -0.14 0.91 0.05 0.00 -0.02 0.00 0.00 57.16 57.96 2ola n GLU 174 Cb 0.62 -5.24 0.05 0.00 -0.02 0.00 0.00 31.44 26.85 2ola n GLU 174 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ola n SER 175 N -0.96 1.98 -4.85 1.62 3.41 -0.93 -2.98 113.62 110.91 2ola n SER 175 Ca -0.18 -1.50 -0.21 0.00 -0.26 0.00 0.00 58.87 56.72 2ola n SER 175 Cb 0.61 -0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.61 2ola n SER 175 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ola s LEU 176 N -0.88 3.09 0.30 1.04 1.43 -0.68 -5.03 118.68 117.95 2ola s LEU 176 Ca 0.13 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 2ola s LEU 176 Cb 0.09 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2ola s LEU 176 CO 0.13 -1.55 0.77 -0.62 0.23 0.00 0.00 176.35 175.32 2ola s ASP 177 N -4.66 -0.16 0.00 2.29 2.15 -1.26 -4.64 116.67 110.39 2ola s ASP 177 Ca 0.63 -0.76 0.10 0.00 0.43 0.00 0.00 52.55 52.95 2ola s ASP 177 Cb -0.06 0.74 0.56 0.00 -0.30 0.00 0.00 42.92 43.86 2ola s ASP 177 CO 0.41 -1.41 1.06 0.54 -0.17 0.00 0.00 175.17 175.60 2ola n ARG 178 N -0.49 0.27 -0.24 4.34 1.74 -1.26 0.62 116.66 121.64 2ola n ARG 178 Ca -0.05 0.04 -0.02 0.00 -0.77 0.00 0.00 57.85 57.05 2ola n ARG 178 Cb 0.59 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.55 2ola n ARG 178 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2ola n GLN 179 N -1.06 -0.16 -0.04 5.56 7.27 -1.26 -4.23 117.38 123.45 2ola n GLN 179 Ca 0.07 0.95 0.04 0.00 0.07 0.00 0.00 57.00 58.13 2ola n GLN 179 Cb 0.04 -1.41 0.06 0.00 2.41 0.00 0.00 30.24 31.34 2ola n GLN 179 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ola n ASP 180 N -4.89 2.03 -0.30 1.69 8.00 0.20 -4.55 116.55 118.73 2ola n ASP 180 Ca 0.06 -1.56 -0.02 0.00 0.71 0.00 0.00 54.79 53.97 2ola n ASP 180 Cb 0.24 -0.06 0.10 0.00 -0.02 0.00 0.00 41.12 41.38 2ola n ASP 180 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2ola h PHE 181 N 1.62 0.98 -0.08 1.24 -1.00 -1.74 -0.29 116.94 117.68 2ola h PHE 181 Ca 0.00 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.83 2ola h PHE 181 Cb 0.46 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2ola h PHE 181 CO 0.06 0.57 -0.07 1.15 -1.61 0.00 0.00 178.31 178.40 2ola h THR 182 N 1.02 0.79 -0.61 -1.55 2.02 -1.91 -0.12 112.91 112.54 2ola h THR 182 Ca 0.33 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.53 2ola h THR 182 Cb 0.01 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2ola h THR 182 CO -0.11 0.00 0.39 -0.61 0.37 0.00 0.00 175.52 175.56 2ola h GLN 183 N -0.09 0.76 -0.21 6.66 5.75 -1.68 -1.70 115.11 124.60 2ola h GLN 183 Ca 0.06 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.40 2ola h GLN 183 Cb 0.17 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2ola h GLN 183 CO -0.14 0.50 -0.37 -0.07 -2.65 0.00 0.00 178.83 176.10 2ola h LEU 184 N 0.78 0.48 -0.15 -2.39 3.38 -0.66 -1.68 115.31 115.06 2ola h LEU 184 Ca 0.24 -0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2ola h LEU 184 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ola h LEU 184 CO -0.08 0.81 -0.97 1.56 0.09 0.00 0.00 178.44 179.85 2ola h GLN 185 N 0.38 0.18 -0.16 1.13 4.20 -0.80 -3.07 115.11 116.97 2ola h GLN 185 Ca 0.04 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 2ola h GLN 185 Cb 0.83 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2ola h GLN 185 CO 0.07 1.02 -0.37 1.25 -0.67 0.00 0.00 178.83 180.13 2ola h LEU 186 N 0.09 0.35 -2.33 1.46 5.85 -1.20 -2.80 115.31 116.73 2ola h LEU 186 Ca -0.06 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2ola h LEU 186 Cb 1.64 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 2ola h LEU 186 CO 0.15 0.70 -0.04 0.25 -0.34 0.00 0.00 178.44 179.15 2ola h LEU 187 N 0.29 0.00 -2.29 2.25 5.85 -1.22 -2.72 115.31 117.47 2ola h LEU 187 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2ola h LEU 187 Cb 0.78 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2ola h LEU 187 CO 0.06 0.04 -0.00 0.00 -0.34 0.00 0.00 178.44 178.20 2ola h ALA 188 N 1.96 1.01 -0.01 1.25 0.00 -1.41 -1.79 119.26 120.27 2ola h ALA 188 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ola h ALA 188 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ola h ALA 188 CO 0.01 0.00 -0.14 0.54 0.00 0.00 0.00 179.25 179.66 2ola n ARG 189 N -3.10 1.15 -0.44 0.00 3.00 -1.03 -4.40 116.66 111.84 2ola n ARG 189 Ca -0.01 -0.65 0.10 0.00 -0.01 0.00 0.00 57.85 57.27 2ola n ARG 189 Cb 0.18 -1.49 0.30 0.00 0.00 0.00 0.00 32.46 31.46 2ola n ARG 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2ola n GLU 190 N -0.36 3.18 -3.60 5.56 -0.58 -0.67 -4.97 120.64 119.20 2ola n GLU 190 Ca 0.15 -2.66 -0.21 0.00 -0.42 0.00 0.00 57.16 54.02 2ola n GLU 190 Cb 0.34 -1.66 0.06 0.00 -0.57 0.00 0.00 31.44 29.61 2ola n GLU 190 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ola n GLN 191 N 1.11 -6.09 -2.88 3.49 3.00 -1.26 -4.97 117.38 109.78 2ola n GLN 191 Ca 0.23 0.74 -0.42 0.00 -0.01 0.00 0.00 57.00 57.54 2ola n GLN 191 Cb 0.71 -5.59 -0.04 0.00 0.00 0.00 0.00 30.24 25.33 2ola n GLN 191 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2ola s VAL 192 N -3.46 4.83 0.08 5.09 1.01 -1.26 -4.46 120.40 122.23 2ola s VAL 192 Ca 0.15 1.60 -0.22 0.00 0.00 0.00 0.00 61.98 63.51 2ola s VAL 192 Cb -0.07 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 2ola s VAL 192 CO 0.77 -0.07 1.68 0.25 0.00 0.00 0.00 175.10 177.73 2ola h LEU 193 N 9.14 0.07 -7.17 3.92 5.85 -0.41 -3.40 115.31 123.31 2ola h LEU 193 Ca -0.23 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2ola h LEU 193 Cb 1.09 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 2ola h LEU 193 CO 0.88 0.13 0.08 -0.72 -0.34 0.00 0.00 178.44 178.47 2ola s TYR 194 N -5.89 -0.41 -0.24 1.25 -0.85 -1.25 -4.40 117.35 105.55 2ola s TYR 194 Ca -0.13 0.24 -0.05 0.00 -0.52 0.00 0.00 57.07 56.61 2ola s TYR 194 Cb 0.06 0.41 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 2ola s TYR 194 CO 0.67 -0.75 -0.01 0.42 -1.52 0.00 0.00 175.55 174.36 2ola s ILE 195 N -3.41 3.56 -0.02 -3.49 1.01 0.25 -1.64 121.20 117.46 2ola s ILE 195 Ca -0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 2ola s ILE 195 Cb 0.00 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2ola s ILE 195 CO -0.10 0.33 1.28 -1.61 0.00 0.00 0.00 174.94 174.84 2ola s GLU 196 N 1.49 4.33 -0.95 2.79 2.02 0.39 -0.83 118.70 127.94 2ola s GLU 196 Ca 0.05 1.80 -0.11 0.00 0.02 0.00 0.00 54.97 56.73 2ola s GLU 196 Cb -0.15 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.56 2ola s GLU 196 CO -0.01 -0.48 0.63 0.39 0.02 0.00 0.00 175.26 175.81 2ola n GLU 197 N 5.12 -1.13 -0.28 1.61 -0.58 -0.44 -1.61 120.64 123.33 2ola n GLU 197 Ca 0.12 0.54 -0.05 0.00 -0.42 0.00 0.00 57.16 57.35 2ola n GLU 197 Cb 0.45 -2.38 0.06 0.00 -0.57 0.00 0.00 31.44 29.00 2ola n GLU 197 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2ola h PRO 198 N -1.03 1.09 -6.47 3.49 0.13 -1.85 -0.12 132.00 127.24 2ola h PRO 198 Ca -0.66 -0.13 -0.70 0.00 -0.87 0.00 0.00 66.00 63.64 2ola h PRO 198 Cb 1.40 -0.21 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 2ola h PRO 198 CO 0.42 0.81 -0.86 -0.06 -0.23 0.00 0.00 178.00 178.07 2ola s PHE 199 N -5.83 2.43 0.24 1.56 0.08 -1.26 -1.68 117.98 113.52 2ola s PHE 199 Ca -0.13 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.47 2ola s PHE 199 Cb 0.15 -1.54 0.27 0.00 -0.57 0.00 0.00 43.02 41.33 2ola s PHE 199 CO 0.81 -0.01 1.79 -0.22 -0.10 0.00 0.00 175.22 177.49 2ola h LYS 200 N 5.53 1.01 -4.83 0.44 1.63 -1.80 -3.40 116.57 115.16 2ola h LYS 200 Ca -0.42 -0.20 -0.66 0.00 -0.85 0.00 0.00 60.65 58.52 2ola h LYS 200 Cb 1.13 -0.15 -0.18 0.00 -0.60 0.00 0.00 32.23 32.43 2ola h LYS 200 CO 0.48 0.87 -0.51 0.34 -3.45 0.00 0.00 179.45 177.17 2ola s ASP 201 N -6.49 5.94 0.45 4.20 3.68 -1.26 -4.98 116.67 118.22 2ola s ASP 201 Ca -0.11 -0.21 0.21 0.00 2.13 0.00 0.00 52.55 54.57 2ola s ASP 201 Cb 0.15 -2.11 1.06 0.00 -1.45 0.00 0.00 42.92 40.58 2ola s ASP 201 CO 0.82 -0.13 1.93 -0.29 0.13 0.00 0.00 175.17 177.63 2ola h ILE 202 N 5.45 0.81 0.00 4.11 6.09 -2.03 -2.92 117.51 129.02 2ola h ILE 202 Ca -0.34 -0.94 0.00 0.00 -1.37 0.00 0.00 64.86 62.21 2ola h ILE 202 Cb 1.17 1.57 0.00 0.00 0.47 0.00 0.00 36.82 40.03 2ola h ILE 202 CO 0.59 0.23 0.00 0.77 -3.07 0.00 0.00 178.15 176.67 2ola h SER 203 N 0.00 0.00 0.00 2.19 4.64 -1.95 -2.47 113.55 115.96 2ola h SER 203 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ola h SER 203 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2ola h SER 203 CO 0.03 0.00 0.21 0.24 -0.87 0.00 0.00 176.83 176.44 2ola h MET 204 N 0.00 0.00 -0.06 4.77 2.86 -1.94 -3.20 114.93 117.36 2ola h MET 204 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2ola h MET 204 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2ola h MET 204 CO 0.00 0.00 -0.38 -0.07 1.06 0.00 0.00 176.91 177.52 2ola h LEU 205 N 0.00 0.13 -1.88 1.22 4.07 -1.69 -2.45 115.31 114.71 2ola h LEU 205 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2ola h LEU 205 Cb 0.42 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2ola h LEU 205 CO 0.00 0.51 0.00 -0.90 -1.08 0.00 0.00 178.44 176.97 2ola n ASP 206 N -4.06 2.78 -0.18 -0.43 5.68 -1.21 -3.62 116.55 115.50 2ola n ASP 206 Ca -0.02 -2.18 0.14 0.00 -0.50 0.00 0.00 54.79 52.23 2ola n ASP 206 Cb 0.44 -0.39 0.49 0.00 -1.14 0.00 0.00 41.12 40.52 2ola n ASP 206 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ola n GLU 207 N 0.62 0.77 -4.20 0.11 1.02 -0.92 -4.74 120.64 113.30 2ola n GLU 207 Ca 0.15 -0.37 -0.16 0.00 -0.02 0.00 0.00 57.16 56.76 2ola n GLU 207 Cb 0.51 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.30 2ola n GLU 207 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ola s VAL 208 N -2.49 0.60 -0.36 2.62 0.11 -1.24 -5.13 120.40 114.52 2ola s VAL 208 Ca 0.27 -0.60 -0.27 0.00 -2.93 0.00 0.00 61.98 58.44 2ola s VAL 208 Cb 0.20 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.50 2ola s VAL 208 CO 0.50 -0.02 1.00 0.00 -3.33 0.00 0.00 175.10 173.25 2ola s ALA 209 N -0.59 3.42 0.65 1.54 0.00 -1.26 -4.94 121.76 120.57 2ola s ALA 209 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 2ola s ALA 209 Cb -0.05 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2ola s ALA 209 CO 0.00 -1.62 1.10 -0.51 0.00 0.00 0.00 175.76 174.73 2ola s ASP 210 N 1.85 5.20 0.00 0.00 1.11 -1.26 -3.12 116.67 120.45 2ola s ASP 210 Ca 0.42 1.97 0.00 0.00 0.18 0.00 0.00 52.55 55.12 2ola s ASP 210 Cb -0.12 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.33 2ola s ASP 210 CO 0.19 -1.57 0.00 0.61 1.18 0.00 0.00 175.17 175.58 2ola n GLY 211 N -0.61 3.35 0.14 0.21 0.00 -1.26 -4.95 105.19 102.06 2ola n GLY 211 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2ola n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ola h THR 212 N 0.00 1.19 -1.68 2.61 1.03 -1.91 -3.47 112.91 110.68 2ola h THR 212 Ca 0.00 -2.69 -0.52 0.00 -0.01 0.00 0.00 66.41 63.20 2ola h THR 212 Cb 0.00 2.93 -0.05 0.00 -1.07 0.00 0.00 68.15 69.96 2ola h THR 212 CO 0.00 0.83 -0.45 0.27 -0.01 0.00 0.00 175.52 176.17 2ola s ILE 213 N -2.60 2.87 0.89 0.00 -4.36 -1.26 -4.50 121.20 112.24 2ola s ILE 213 Ca -0.11 -1.48 -0.11 0.00 -0.26 0.00 0.00 60.65 58.70 2ola s ILE 213 Cb 0.05 -3.04 0.13 0.00 1.25 0.00 0.00 42.46 40.86 2ola s ILE 213 CO 0.91 -0.08 1.16 -2.84 0.24 0.00 0.00 174.94 174.34 2ola s PRO 214 N -4.01 1.12 0.27 0.37 0.02 -1.26 -4.89 135.00 126.62 2ola s PRO 214 Ca 0.43 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 62.78 2ola s PRO 214 Cb -0.02 -1.73 -0.14 0.00 0.02 0.00 0.00 34.50 32.63 2ola s PRO 214 CO 0.26 -2.58 1.21 -2.30 -0.33 0.00 0.00 177.00 173.27 2ola n PRO 215 N -4.04 1.71 -3.67 5.54 -0.02 -1.26 -4.72 135.00 128.54 2ola n PRO 215 Ca 0.12 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 2ola n PRO 215 Cb 0.52 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2ola n PRO 215 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ola s ILE 216 N -0.66 5.21 0.04 4.25 -1.09 -1.26 -0.58 121.20 127.10 2ola s ILE 216 Ca 0.63 0.37 0.08 0.00 -2.23 0.00 0.00 60.65 59.50 2ola s ILE 216 Cb -0.67 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2ola s ILE 216 CO 0.57 0.40 -0.22 0.00 -1.23 0.00 0.00 174.94 174.45 2ola s ALA 217 N -1.27 2.44 0.29 9.38 0.00 -0.01 -2.21 121.76 130.38 2ola s ALA 217 Ca 0.28 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 2ola s ALA 217 Cb -0.14 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.26 2ola s ALA 217 CO 0.15 0.55 0.78 -0.51 0.00 0.00 0.00 175.76 176.74 2ola s LEU 218 N -1.31 4.19 0.00 0.00 1.43 -0.44 -1.33 118.68 121.22 2ola s LEU 218 Ca 0.13 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 2ola s LEU 218 Cb -0.10 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.19 2ola s LEU 218 CO 0.04 -0.11 0.00 -0.67 0.23 0.00 0.00 176.35 175.83 2ola n ASP 219 N 0.15 0.00 0.25 2.29 2.03 -1.26 -0.90 116.55 119.11 2ola n ASP 219 Ca 0.01 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.46 2ola n ASP 219 Cb 0.52 0.01 0.51 0.00 -0.72 0.00 0.00 41.12 41.44 2ola n ASP 219 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2ola h GLU 220 N 0.00 0.00 0.00 -0.67 9.09 -1.94 -2.49 114.58 118.57 2ola h GLU 220 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ola h GLU 220 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ola h GLU 220 CO 0.00 0.10 -0.26 1.63 0.05 0.00 0.00 179.01 180.53 2ola n LYS 221 N -3.21 0.23 -0.95 1.06 5.02 -1.26 -4.37 118.16 114.69 2ola n LYS 221 Ca 0.01 0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 56.12 2ola n LYS 221 Cb 0.39 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2ola n LYS 221 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ola n ALA 222 N -1.76 4.32 0.09 7.82 0.00 -0.94 -4.61 120.51 125.43 2ola n ALA 222 Ca 0.05 -2.60 0.08 0.00 0.00 0.00 0.00 53.44 50.97 2ola n ALA 222 Cb 0.42 -3.26 -0.01 0.00 0.00 0.00 0.00 19.45 16.59 2ola n ALA 222 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2ola h THR 223 N 3.83 0.17 -2.69 0.00 1.35 -1.83 -3.44 112.91 110.30 2ola h THR 223 Ca 0.48 -1.33 0.06 0.00 -0.55 0.00 0.00 66.41 65.07 2ola h THR 223 Cb 0.37 1.71 -0.12 0.00 -1.73 0.00 0.00 68.15 68.38 2ola h THR 223 CO 1.66 0.10 0.34 -0.94 -0.25 0.00 0.00 175.52 176.43 2ola s SER 224 N -5.57 -0.41 0.26 5.36 1.04 -1.26 -4.45 113.70 108.67 2ola s SER 224 Ca -0.01 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.27 2ola s SER 224 Cb 0.09 0.53 0.44 0.00 0.10 0.00 0.00 66.02 67.19 2ola s SER 224 CO 0.79 -0.90 1.84 0.25 0.98 0.00 0.00 173.24 176.20 2ola h LEU 225 N 2.00 0.87 0.00 2.42 5.85 -1.94 -1.26 115.31 123.25 2ola h LEU 225 Ca -0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2ola h LEU 225 Cb 1.27 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2ola h LEU 225 CO 0.32 0.51 0.00 -0.11 -0.34 0.00 0.00 178.44 178.82 2ola n LEU 226 N -4.63 0.00 -0.31 2.25 -0.00 -1.26 -1.74 117.00 111.31 2ola n LEU 226 Ca 0.16 0.79 0.24 0.00 -0.00 0.00 0.00 56.01 57.19 2ola n LEU 226 Cb 0.27 -0.29 0.54 0.00 -0.00 0.00 0.00 43.42 43.94 2ola n LEU 226 CO 0.29 -0.29 1.23 0.44 -0.00 0.00 0.00 177.39 179.06 2ola h ASP 227 N 0.00 0.39 0.15 1.96 3.32 -1.78 0.51 116.42 120.97 2ola h ASP 227 Ca 0.00 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2ola h ASP 227 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2ola h ASP 227 CO 0.00 0.08 -0.07 0.40 -1.72 0.00 0.00 179.24 177.93 2ola h ILE 228 N 0.35 0.86 -0.54 0.35 2.04 -1.20 -2.36 117.51 117.01 2ola h ILE 228 Ca 0.58 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 66.27 2ola h ILE 228 Cb 1.56 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2ola h ILE 228 CO -0.25 0.01 -0.10 0.16 0.00 0.00 0.00 178.15 177.97 2ola h ILE 229 N -0.23 1.27 -0.55 -0.67 3.07 0.83 0.09 117.51 121.32 2ola h ILE 229 Ca -0.02 -1.26 0.11 0.00 1.55 0.00 0.00 64.86 65.24 2ola h ILE 229 Cb 0.18 0.96 -0.10 0.00 -0.27 0.00 0.00 36.82 37.59 2ola h ILE 229 CO 0.03 0.44 -0.12 0.78 -1.05 0.00 0.00 178.15 178.24 2ola h ASN 230 N 0.90 -0.47 -0.02 2.16 2.35 -1.32 -2.07 115.58 117.11 2ola h ASN 230 Ca 0.14 0.16 -0.25 0.00 -0.55 0.00 0.00 56.30 55.80 2ola h ASN 230 Cb 0.67 0.33 0.02 0.00 0.05 0.00 0.00 38.32 39.38 2ola h ASN 230 CO 0.05 -0.17 -0.98 -0.07 -1.65 0.00 0.00 177.43 174.61 2ola h LEU 231 N 0.02 0.90 -1.38 1.61 -0.00 -0.89 -2.17 115.31 113.39 2ola h LEU 231 Ca 0.27 -0.72 0.09 0.00 -0.00 0.00 0.00 57.88 57.52 2ola h LEU 231 Cb 0.42 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.75 2ola h LEU 231 CO -0.56 1.50 0.50 0.40 -0.00 0.00 0.00 178.44 180.28 2ola h ILE 232 N 0.38 0.95 0.22 1.22 2.04 -0.91 -0.49 117.51 120.93 2ola h ILE 232 Ca -0.12 -0.24 -0.31 0.00 1.00 0.00 0.00 64.86 65.19 2ola h ILE 232 Cb 1.63 0.19 0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2ola h ILE 232 CO 0.19 0.13 -1.41 -0.33 0.00 0.00 0.00 178.15 176.74 2ola h GLU 233 N 0.70 0.47 -0.00 2.37 4.39 -1.32 -3.36 114.58 117.83 2ola h GLU 233 Ca 0.35 -0.80 -0.17 0.00 0.34 0.00 0.00 59.36 59.07 2ola h GLU 233 Cb 0.43 0.30 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2ola h GLU 233 CO -0.13 1.38 -0.80 -0.07 -1.16 0.00 0.00 179.01 178.23 2ola h LEU 234 N 0.03 0.07 -8.40 1.33 4.07 -1.20 -3.46 115.31 107.75 2ola h LEU 234 Ca -0.25 -0.06 -0.34 0.00 0.08 0.00 0.00 57.88 57.31 2ola h LEU 234 Cb 2.05 -0.02 -0.19 0.00 1.08 0.00 0.00 40.66 43.58 2ola h LEU 234 CO 0.23 0.84 -0.75 -0.31 -1.08 0.00 0.00 178.44 177.38 2ola s TYR 235 N -3.23 1.06 -1.28 1.13 2.02 -0.21 -5.06 117.35 111.79 2ola s TYR 235 Ca -0.01 -0.57 -0.18 0.00 -0.37 0.00 0.00 57.07 55.94 2ola s TYR 235 Cb 0.11 -0.59 0.02 0.00 -0.40 0.00 0.00 41.96 41.10 2ola s TYR 235 CO 0.80 0.01 1.95 -1.71 -1.57 0.00 0.00 175.55 175.03 2ola n ASN 236 N 0.89 4.09 -4.56 2.29 5.15 -1.26 -4.43 115.26 117.43 2ola n ASN 236 Ca -0.18 -2.84 -0.34 0.00 -0.60 0.00 0.00 54.58 50.62 2ola n ASN 236 Cb 0.56 -1.65 -0.11 0.00 -0.53 0.00 0.00 39.78 38.05 2ola n ASN 236 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2ola s VAL 237 N 4.81 3.96 -0.30 3.44 -7.23 -1.26 -4.52 120.40 119.30 2ola s VAL 237 Ca 0.54 -0.35 0.07 0.00 -1.81 0.00 0.00 61.98 60.42 2ola s VAL 237 Cb 0.08 -2.70 -0.07 0.00 0.56 0.00 0.00 36.38 34.25 2ola s VAL 237 CO 0.03 0.54 0.27 0.29 -0.31 0.00 0.00 175.10 175.93 2ola n LYS 238 N 2.92 4.62 -4.16 4.82 5.02 -0.94 -4.86 118.16 125.59 2ola n LYS 238 Ca -0.18 -0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.94 2ola n LYS 238 Cb 0.53 -0.83 -0.15 0.00 -0.02 0.00 0.00 35.03 34.56 2ola n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ola s VAL 239 N -1.66 0.43 -0.09 -0.18 1.01 -0.95 -0.29 120.40 118.68 2ola s VAL 239 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2ola s VAL 239 Cb 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2ola s VAL 239 CO 0.27 0.14 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 2ola s VAL 240 N 0.14 1.50 -0.28 2.92 1.01 -0.10 -1.33 120.40 124.26 2ola s VAL 240 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2ola s VAL 240 Cb -0.05 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2ola s VAL 240 CO -0.00 0.44 0.22 -0.69 0.00 0.00 0.00 175.10 175.06 2ola s VAL 241 N 0.70 5.29 -0.21 2.92 1.01 -0.08 -0.66 120.40 129.37 2ola s VAL 241 Ca -0.13 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2ola s VAL 241 Cb -0.16 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2ola s VAL 241 CO 0.03 0.24 -0.01 -0.76 0.00 0.00 0.00 175.10 174.60 2ola s LEU 242 N 1.76 3.11 -0.14 3.92 1.43 0.12 -4.57 118.68 124.31 2ola s LEU 242 Ca 0.08 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2ola s LEU 242 Cb -0.16 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2ola s LEU 242 CO 0.10 0.02 -0.13 -0.54 0.23 0.00 0.00 176.35 176.03 2ola s LYS 243 N 1.28 3.35 0.30 1.70 1.02 -1.26 -1.41 119.74 124.72 2ola s LYS 243 Ca 0.04 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2ola s LYS 243 Cb -0.15 -2.66 0.58 0.00 -0.52 0.00 0.00 37.83 35.08 2ola s LYS 243 CO 0.00 0.13 1.87 -1.35 -0.92 0.00 0.00 175.35 175.09 2ola h PRO 244 N 6.96 0.94 0.00 -1.68 0.11 -1.86 -1.08 132.00 135.39 2ola h PRO 244 Ca -0.29 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2ola h PRO 244 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2ola h PRO 244 CO 0.56 0.62 -0.25 0.27 -0.21 0.00 0.00 178.00 179.00 2ola h PHE 245 N 0.97 0.00 0.21 0.65 -5.15 -1.90 0.13 116.94 111.85 2ola h PHE 245 Ca 0.44 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.93 2ola h PHE 245 Cb 0.39 0.00 0.03 0.00 0.22 0.00 0.00 35.95 36.59 2ola h PHE 245 CO -0.00 0.25 -1.26 0.00 -2.00 0.00 0.00 178.31 175.30 2ola h ARG 246 N 0.00 0.45 0.00 6.09 3.08 -1.54 -3.30 114.38 119.15 2ola h ARG 246 Ca -0.00 -0.76 -0.08 0.00 0.07 0.00 0.00 59.98 59.21 2ola h ARG 246 Cb 0.61 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2ola h ARG 246 CO 0.03 1.37 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.83 2ola h LEU 247 N -0.05 0.00 0.00 3.04 3.38 -1.35 -3.45 115.31 116.88 2ola h LEU 247 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ola h LEU 247 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2ola h LEU 247 CO 0.22 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2ola n GLY 248 N 1.19 0.99 0.00 0.83 0.00 0.28 -4.90 105.19 103.58 2ola n GLY 248 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ola n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ola n GLY 249 N -0.95 0.96 0.27 -0.02 0.00 -0.16 -2.09 105.19 103.20 2ola n GLY 249 Ca 0.00 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.81 2ola n GLY 249 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ola h ILE 250 N 2.69 0.48 -0.54 -0.61 2.04 -1.86 -2.28 117.51 117.42 2ola h ILE 250 Ca 0.00 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2ola h ILE 250 Cb 0.00 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2ola h ILE 250 CO 0.00 0.04 0.18 -2.24 0.00 0.00 0.00 178.15 176.13 2ola h ASP 251 N 0.24 0.79 -0.58 1.72 2.03 -1.94 0.59 116.42 119.27 2ola h ASP 251 Ca 0.42 -0.20 -0.09 0.00 -0.73 0.00 0.00 57.03 56.43 2ola h ASP 251 Cb 0.74 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 39.01 2ola h ASP 251 CO -0.54 0.78 0.02 0.11 -1.03 0.00 0.00 179.24 178.58 2ola h LYS 252 N 0.75 1.03 -0.66 4.15 1.79 -1.85 -1.17 116.57 120.61 2ola h LYS 252 Ca 0.18 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 2ola h LYS 252 Cb 0.27 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 2ola h LYS 252 CO -0.01 0.99 0.24 0.28 -1.08 0.00 0.00 179.45 179.87 2ola h VAL 253 N 0.94 1.24 -0.22 0.50 2.07 -0.99 -0.88 116.25 118.92 2ola h VAL 253 Ca 0.17 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2ola h VAL 253 Cb 0.52 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2ola h VAL 253 CO 0.03 0.31 0.08 -0.61 0.02 0.00 0.00 177.57 177.40 2ola h GLN 254 N 0.94 0.34 -0.45 1.57 5.75 -0.59 0.15 115.11 122.81 2ola h GLN 254 Ca 0.22 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.74 2ola h GLN 254 Cb 0.25 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.66 2ola h GLN 254 CO -0.01 0.40 -0.10 1.15 -2.65 0.00 0.00 178.83 177.62 2ola h THR 255 N 0.20 0.56 -0.68 2.39 2.02 -1.17 -2.61 112.91 113.62 2ola h THR 255 Ca 0.07 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2ola h THR 255 Cb 0.20 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2ola h THR 255 CO -0.00 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.13 2ola h ALA 256 N 1.44 0.89 -0.38 6.16 0.00 -0.78 -2.10 119.26 124.49 2ola h ALA 256 Ca 0.22 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2ola h ALA 256 Cb 0.33 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2ola h ALA 256 CO -0.45 0.54 -0.10 0.82 0.00 0.00 0.00 179.25 180.05 2ola h ILE 257 N 0.98 0.60 -0.12 0.00 2.04 -0.79 -2.14 117.51 118.08 2ola h ILE 257 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 2ola h ILE 257 Cb 0.25 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2ola h ILE 257 CO -0.01 0.00 0.05 0.44 0.00 0.00 0.00 178.15 178.63 2ola h ASP 258 N -0.01 0.16 -0.28 1.72 3.32 -1.11 -1.46 116.42 118.76 2ola h ASP 258 Ca 0.18 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ola h ASP 258 Cb 0.29 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2ola h ASP 258 CO -0.40 0.27 0.18 0.74 -1.72 0.00 0.00 179.24 178.31 2ola h THR 259 N 0.05 1.08 0.00 0.35 2.02 -1.35 -3.01 112.91 112.05 2ola h THR 259 Ca 0.04 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2ola h THR 259 Cb 0.15 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2ola h THR 259 CO -0.00 0.08 -0.20 0.18 0.37 0.00 0.00 175.52 175.94 2ola n LEU 260 N -4.89 0.21 -0.24 2.58 4.77 -0.81 -2.57 117.00 116.05 2ola n LEU 260 Ca -0.02 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2ola n LEU 260 Cb 0.03 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.76 2ola n LEU 260 CO 0.34 0.05 0.99 0.50 -1.33 0.00 0.00 177.39 177.94 2ola h LYS 261 N 0.00 1.02 0.01 3.23 3.64 -1.12 -3.06 116.57 120.29 2ola h LYS 261 Ca 0.00 -0.20 -0.23 0.00 -1.27 0.00 0.00 60.65 58.95 2ola h LYS 261 Cb 0.50 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2ola h LYS 261 CO 0.00 0.86 -0.97 0.66 -2.27 0.00 0.00 179.45 177.73 2ola h SER 262 N 0.96 0.55 0.00 4.20 4.64 -1.59 -3.35 113.55 118.96 2ola h SER 262 Ca 0.22 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2ola h SER 262 Cb 0.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ola h SER 262 CO -0.01 1.26 0.00 1.57 -0.87 0.00 0.00 176.83 178.77 2ola n HIS 263 N -3.74 0.00 0.00 4.77 -0.00 -1.06 -4.87 115.22 110.32 2ola n HIS 263 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2ola n HIS 263 Cb 0.85 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.72 2ola n HIS 263 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2ola n GLY 264 N 0.50 2.88 3.76 1.57 0.00 -1.20 -5.01 105.19 107.70 2ola n GLY 264 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2ola n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ola s ALA 265 N -1.66 3.48 0.55 4.61 0.00 -1.24 -5.02 121.76 122.47 2ola s ALA 265 Ca 0.00 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 2ola s ALA 265 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2ola s ALA 265 CO 0.00 -0.52 1.02 0.15 0.00 0.00 0.00 175.76 176.40 2ola s LYS 266 N -1.58 3.69 -0.04 0.00 3.01 0.60 -4.52 119.74 120.90 2ola s LYS 266 Ca 0.48 1.05 0.03 0.00 -1.01 0.00 0.00 55.97 56.52 2ola s LYS 266 Cb -0.38 -2.09 0.00 0.00 -1.01 0.00 0.00 37.83 34.36 2ola s LYS 266 CO 0.49 -0.50 -0.11 0.08 0.51 0.00 0.00 175.35 175.83 2ola s VAL 267 N -2.58 0.93 -0.01 3.17 1.01 -1.26 -0.92 120.40 120.73 2ola s VAL 267 Ca 0.61 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2ola s VAL 267 Cb -0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2ola s VAL 267 CO 0.34 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 2ola s VAL 268 N 0.28 0.88 -0.04 2.92 1.01 0.16 -0.63 120.40 124.97 2ola s VAL 268 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2ola s VAL 268 Cb -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2ola s VAL 268 CO 0.01 0.26 -0.04 -0.63 0.00 0.00 0.00 175.10 174.70 2ola s ILE 269 N -0.14 3.90 0.06 2.22 -1.09 -1.26 0.10 121.20 124.99 2ola s ILE 269 Ca 0.02 -0.53 -0.08 0.00 -2.23 0.00 0.00 60.65 57.84 2ola s ILE 269 Cb -0.06 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 2ola s ILE 269 CO -0.00 0.51 0.15 -0.83 -1.23 0.00 0.00 174.94 173.54 2ola s GLY 270 N -1.12 0.12 0.16 6.18 0.00 -0.50 -1.59 107.32 110.57 2ola s GLY 270 Ca 0.15 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.34 2ola s GLY 270 CO 0.05 -0.70 0.03 0.61 0.00 0.00 0.00 173.10 173.09 2ola n GLY 271 N 0.39 3.87 2.82 0.20 0.00 -0.58 -4.31 105.19 107.57 2ola n GLY 271 Ca -0.17 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.61 2ola n GLY 271 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ola s MET 272 N -2.59 0.34 -1.22 1.61 1.75 -1.26 -4.93 119.30 112.99 2ola s MET 272 Ca 0.04 0.03 -0.19 0.00 -1.25 0.00 0.00 55.69 54.33 2ola s MET 272 Cb 0.00 -0.59 0.00 0.00 2.84 0.00 0.00 34.83 37.09 2ola s MET 272 CO 0.03 -0.96 0.67 0.66 -0.65 0.00 0.00 175.02 174.77 2ola n TYR 273 N 5.33 -1.73 -3.30 4.11 4.01 -1.26 -4.91 117.16 119.41 2ola n TYR 273 Ca -0.02 0.44 -0.36 0.00 -0.16 0.00 0.00 57.90 57.81 2ola n TYR 273 Cb 0.48 -3.36 -0.06 0.00 -0.31 0.00 0.00 39.34 36.09 2ola n TYR 273 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2ola s GLU 274 N -6.43 4.06 1.00 -0.72 2.02 -1.26 -5.06 118.70 112.31 2ola s GLU 274 Ca 0.36 0.60 -0.15 0.00 0.02 0.00 0.00 54.97 55.80 2ola s GLU 274 Cb -0.15 -2.96 0.20 0.00 0.10 0.00 0.00 34.13 31.32 2ola s GLU 274 CO 0.89 0.48 1.20 0.71 0.02 0.00 0.00 175.26 178.57 2ola s TYR 275 N -1.43 1.67 -0.34 1.61 2.02 -1.26 -4.82 117.35 114.80 2ola s TYR 275 Ca 0.38 0.56 0.27 0.00 -0.37 0.00 0.00 57.07 57.90 2ola s TYR 275 Cb -0.16 -3.68 0.86 0.00 -0.40 0.00 0.00 41.96 38.58 2ola s TYR 275 CO 0.19 -2.84 1.78 0.78 -1.57 0.00 0.00 175.55 173.89 2ola h GLY 276 N -1.81 0.00 0.61 0.71 0.00 -1.91 -0.74 103.07 99.93 2ola h GLY 276 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2ola h GLY 276 CO 0.46 0.00 -0.29 -2.00 0.00 0.00 0.00 176.54 174.71 2ola h LEU 277 N 0.00 -0.70 -1.11 3.11 5.85 -1.94 -2.78 115.31 117.75 2ola h LEU 277 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2ola h LEU 277 Cb 0.69 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 2ola h LEU 277 CO 0.00 -0.30 0.46 -1.28 -0.34 0.00 0.00 178.44 176.98 2ola h SER 278 N -1.22 0.96 -0.99 1.25 0.87 -1.84 -2.49 113.55 110.09 2ola h SER 278 Ca -0.08 -0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.49 2ola h SER 278 Cb 0.63 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 2ola h SER 278 CO 0.14 0.75 0.64 -0.09 -0.53 0.00 0.00 176.83 177.73 2ola h ARG 279 N 1.09 1.09 0.28 2.24 2.43 -1.23 -0.51 114.38 119.77 2ola h ARG 279 Ca 0.28 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2ola h ARG 279 Cb -0.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2ola h ARG 279 CO -0.05 0.72 -0.13 -0.92 -1.51 0.00 0.00 179.97 178.08 2ola h TYR 280 N 1.12 -0.35 -0.84 2.20 3.20 -1.15 0.14 116.97 121.30 2ola h TYR 280 Ca 0.44 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.27 2ola h TYR 280 Cb 0.23 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 2ola h TYR 280 CO -0.01 -0.21 0.40 0.74 -1.64 0.00 0.00 178.16 177.45 2ola h PHE 281 N -0.38 1.21 0.24 -3.82 0.04 -1.41 0.39 116.94 113.20 2ola h PHE 281 Ca -0.04 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2ola h PHE 281 Cb 0.29 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2ola h PHE 281 CO -0.06 0.87 -0.11 1.15 -0.60 0.00 0.00 178.31 179.56 2ola h THR 282 N 1.20 0.77 -0.30 -1.55 2.02 -1.00 -2.03 112.91 112.01 2ola h THR 282 Ca 0.29 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.49 2ola h THR 282 Cb 0.12 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2ola h THR 282 CO -0.04 0.00 0.11 0.00 0.37 0.00 0.00 175.52 175.96 2ola h ALA 283 N 0.45 0.34 -0.82 6.16 0.00 -0.67 0.87 119.26 125.60 2ola h ALA 283 Ca -0.03 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2ola h ALA 283 Cb 0.25 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.90 2ola h ALA 283 CO 0.05 -0.29 0.02 1.98 0.00 0.00 0.00 179.25 181.01 2ola h MET 284 N 0.24 0.09 -0.08 0.00 -1.53 -0.07 0.29 114.93 113.87 2ola h MET 284 Ca 0.13 -0.01 -0.15 0.00 -3.44 0.00 0.00 59.70 56.24 2ola h MET 284 Cb 0.10 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.12 2ola h MET 284 CO -0.13 0.06 -0.61 -0.07 0.14 0.00 0.00 176.91 176.30 2ola h LEU 285 N 0.09 0.30 -1.81 3.39 3.38 -0.82 -3.33 115.31 116.52 2ola h LEU 285 Ca 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2ola h LEU 285 Cb 0.85 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ola h LEU 285 CO -0.73 0.84 -0.12 0.00 0.09 0.00 0.00 178.44 178.51 2ola h ALA 286 N 1.17 1.70 0.00 1.53 0.00 0.21 -1.90 119.26 121.96 2ola h ALA 286 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ola h ALA 286 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ola h ALA 286 CO 0.10 0.15 0.00 0.07 0.00 0.00 0.00 179.25 179.57 2ola h ARG 287 N 0.00 0.00 -0.00 0.00 -0.00 -1.54 -1.70 114.38 111.14 2ola h ARG 287 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2ola h ARG 287 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.20 2ola h ARG 287 CO 0.02 0.00 -0.18 1.63 -0.00 0.00 0.00 179.97 181.43 2ola n LYS 288 N -2.43 0.15 -2.01 0.08 5.02 -0.71 -4.92 118.16 113.33 2ola n LYS 288 Ca 0.01 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 2ola n LYS 288 Cb 0.21 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2ola n LYS 288 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ola s GLY 289 N -2.88 1.63 0.30 0.72 0.00 -0.64 -5.00 107.32 101.44 2ola s GLY 289 Ca 0.16 -0.29 0.16 0.00 0.00 0.00 0.00 44.72 44.75 2ola s GLY 289 CO 0.57 0.01 1.51 -0.55 0.00 0.00 0.00 173.10 174.64 2ola h ASP 290 N -0.37 0.00 -3.93 1.64 3.32 -1.18 -3.46 116.42 112.43 2ola h ASP 290 Ca -0.45 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.25 2ola h ASP 290 Cb 1.22 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.63 2ola h ASP 290 CO 0.62 0.49 -0.69 -0.31 -1.72 0.00 0.00 179.24 177.64 2ola s TYR 291 N -3.11 1.40 0.37 4.55 2.02 -1.24 -5.00 117.35 116.33 2ola s TYR 291 Ca 0.03 -0.84 -0.27 0.00 -0.37 0.00 0.00 57.07 55.63 2ola s TYR 291 Cb 0.08 -0.76 -0.12 0.00 -0.40 0.00 0.00 41.96 40.77 2ola s TYR 291 CO 0.73 0.02 1.19 -2.30 -1.57 0.00 0.00 175.55 173.62 2ola n PRO 292 N -0.30 1.80 -2.42 -1.71 -0.02 -1.26 -4.72 135.00 126.38 2ola n PRO 292 Ca -0.08 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.76 2ola n PRO 292 Cb 0.62 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2ola n PRO 292 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2ola s GLY 293 N -0.49 1.55 -1.01 -1.23 0.00 -1.26 -4.81 107.32 100.08 2ola s GLY 293 Ca 0.59 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.70 2ola s GLY 293 CO 0.60 -0.21 2.05 1.22 0.00 0.00 0.00 173.10 176.75 2ola n ASP 294 N -2.42 3.13 -4.15 1.64 8.00 -0.62 -4.24 116.55 117.88 2ola n ASP 294 Ca 0.02 -2.71 -0.30 0.00 0.71 0.00 0.00 54.79 52.51 2ola n ASP 294 Cb 0.55 -1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 40.19 2ola n ASP 294 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ola s VAL 295 N 4.32 1.82 -0.10 2.53 1.01 -1.26 -1.53 120.40 127.19 2ola s VAL 295 Ca 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2ola s VAL 295 Cb 0.14 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2ola s VAL 295 CO 0.04 0.51 -0.11 0.28 0.00 0.00 0.00 175.10 175.82 2ola s THR 296 N 0.58 3.31 0.68 3.92 -1.32 -1.26 -4.62 115.64 116.93 2ola s THR 296 Ca -0.14 -0.60 -0.17 0.00 -1.21 0.00 0.00 61.69 59.57 2ola s THR 296 Cb -0.17 -2.37 -0.06 0.00 -1.51 0.00 0.00 72.50 68.39 2ola s THR 296 CO 0.04 0.55 0.44 -2.65 -2.21 0.00 0.00 174.62 170.80 2ola n PRO 297 N 2.98 0.33 -1.61 7.08 -0.02 -1.26 -4.86 135.00 137.63 2ola n PRO 297 Ca -0.18 0.14 -0.45 0.00 -2.02 0.00 0.00 63.50 60.99 2ola n PRO 297 Cb 0.53 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 2ola n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ola n ALA 298 N -2.16 0.04 -1.54 3.55 0.00 0.78 -2.56 120.51 118.60 2ola n ALA 298 Ca 0.10 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 2ola n ALA 298 Cb 0.49 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 2ola n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ola n GLY 299 N 1.56 0.88 0.13 0.00 0.00 -1.24 -4.84 105.19 101.68 2ola n GLY 299 Ca 0.11 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 2ola n GLY 299 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ola n TYR 300 N -3.03 0.48 -0.12 1.61 9.36 -1.06 -4.65 117.16 119.74 2ola n TYR 300 Ca -0.11 0.10 -0.16 0.00 3.32 0.00 0.00 57.90 61.05 2ola n TYR 300 Cb 0.42 -1.06 -0.13 0.00 -0.63 0.00 0.00 39.34 37.94 2ola n TYR 300 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2ola n TYR 301 N -3.32 0.00 -4.13 2.98 4.01 -1.26 -4.77 117.16 110.67 2ola n TYR 301 Ca -0.40 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.09 2ola n TYR 301 Cb 1.02 -0.97 -0.17 0.00 -0.31 0.00 0.00 39.34 38.91 2ola n TYR 301 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2ola s PHE 302 N -2.50 1.40 0.08 -0.72 0.08 -1.26 -1.60 117.98 113.47 2ola s PHE 302 Ca -0.28 -0.62 -0.33 0.00 0.12 0.00 0.00 56.93 55.81 2ola s PHE 302 Cb 0.08 -1.13 -0.16 0.00 -0.57 0.00 0.00 43.02 41.24 2ola s PHE 302 CO 0.64 -0.41 1.60 1.49 -0.10 0.00 0.00 175.22 178.43 2ola h GLU 303 N 7.73 -0.87 -5.27 0.44 4.57 -1.87 -3.28 114.58 116.03 2ola h GLU 303 Ca -0.30 0.06 -0.61 0.00 -1.18 0.00 0.00 59.36 57.33 2ola h GLU 303 Cb 1.15 0.20 -0.14 0.00 -0.16 0.00 0.00 28.75 29.80 2ola h GLU 303 CO 0.43 -0.58 -0.52 -0.65 -1.18 0.00 0.00 179.01 176.51 2ola s GLN 304 N -5.98 4.09 0.24 1.92 -0.21 -1.26 -4.86 119.66 113.60 2ola s GLN 304 Ca -0.18 -0.28 0.12 0.00 0.02 0.00 0.00 55.36 55.05 2ola s GLN 304 Cb 0.05 -3.34 -0.05 0.00 1.00 0.00 0.00 33.01 30.67 2ola s GLN 304 CO 0.62 0.28 -0.21 0.34 -2.12 0.00 0.00 175.29 174.20 2ola s ASP 305 N 0.40 3.56 0.47 5.90 -1.08 -1.26 -4.99 116.67 119.66 2ola s ASP 305 Ca 0.06 -0.95 0.26 0.00 -0.52 0.00 0.00 52.55 51.41 2ola s ASP 305 Cb -0.12 -0.30 1.06 0.00 -1.46 0.00 0.00 42.92 42.10 2ola s ASP 305 CO -0.01 0.07 1.88 -0.37 0.52 0.00 0.00 175.17 177.26 2ola h VAL 306 N 2.66 0.42 -3.38 1.11 -1.51 -1.96 -3.39 116.25 110.21 2ola h VAL 306 Ca -0.43 -0.94 -0.64 0.00 -1.23 0.00 0.00 66.70 63.46 2ola h VAL 306 Cb 1.24 1.68 -0.36 0.00 -2.13 0.00 0.00 31.29 31.71 2ola h VAL 306 CO 0.55 0.16 -0.83 -0.69 -1.23 0.00 0.00 177.57 175.53 2ola s VAL 307 N -3.69 1.86 0.04 7.19 1.01 -1.26 -0.99 120.40 124.57 2ola s VAL 307 Ca 0.00 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 2ola s VAL 307 Cb 0.10 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2ola s VAL 307 CO 0.61 0.27 1.21 0.00 0.00 0.00 0.00 175.10 177.19 2ola s ALA 308 N 1.31 3.41 -1.46 5.51 0.00 -1.26 -3.80 121.76 125.47 2ola s ALA 308 Ca -0.00 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 52.69 2ola s ALA 308 Cb -0.16 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.55 2ola s ALA 308 CO -0.09 -0.51 0.77 0.72 0.00 0.00 0.00 175.76 176.65 2ola n HIS 309 N 4.19 -1.99 -2.66 0.00 8.25 -1.26 -4.94 115.22 116.81 2ola n HIS 309 Ca 0.09 0.84 -0.42 0.00 -0.26 0.00 0.00 57.72 57.98 2ola n HIS 309 Cb 0.46 -3.95 -0.03 0.00 1.12 0.00 0.00 29.99 27.59 2ola n HIS 309 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ola s SER 310 N -3.84 6.20 0.00 0.41 0.15 -1.25 -3.99 113.70 111.38 2ola s SER 310 Ca 0.34 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2ola s SER 310 Cb -0.17 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2ola s SER 310 CO 0.85 -1.66 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2ola n GLY 311 N 5.32 0.53 3.71 9.45 0.00 -0.59 -3.77 105.19 119.84 2ola n GLY 311 Ca 0.02 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2ola n GLY 311 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ola s ILE 312 N -1.30 4.98 -0.15 -0.61 2.07 -1.04 -0.16 121.20 124.99 2ola s ILE 312 Ca 0.00 1.68 -0.27 0.00 -1.41 0.00 0.00 60.65 60.65 2ola s ILE 312 Cb 0.00 -4.15 -0.01 0.00 0.13 0.00 0.00 42.46 38.43 2ola s ILE 312 CO 0.00 0.21 0.91 -0.22 -1.91 0.00 0.00 174.94 173.93 2ola s LEU 313 N 0.92 4.20 -0.13 8.50 2.96 -1.26 -1.23 118.68 132.64 2ola s LEU 313 Ca 0.43 1.32 -0.04 0.00 -0.22 0.00 0.00 54.13 55.63 2ola s LEU 313 Cb -0.19 -3.38 0.06 0.00 0.50 0.00 0.00 46.19 43.19 2ola s LEU 313 CO 0.22 -0.43 0.18 -0.75 -1.32 0.00 0.00 176.35 174.24 2ola s LYS 314 N 2.16 0.09 -1.31 1.98 2.20 0.45 -4.93 119.74 120.38 2ola s LYS 314 Ca 0.42 0.44 -0.00 0.00 -0.36 0.00 0.00 55.97 56.47 2ola s LYS 314 Cb -0.17 -0.61 0.00 0.00 -1.51 0.00 0.00 37.83 35.54 2ola s LYS 314 CO 0.14 -0.43 0.69 0.39 -0.36 0.00 0.00 175.35 175.79 2ola n GLU 315 N 5.32 -4.88 -1.05 4.03 1.02 -1.26 -2.41 120.64 121.41 2ola n GLU 315 Ca -0.05 0.62 -0.02 0.00 -0.02 0.00 0.00 57.16 57.69 2ola n GLU 315 Cb 0.50 -5.17 -0.01 0.00 -0.02 0.00 0.00 31.44 26.74 2ola n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ola n GLY 316 N -1.58 0.50 3.08 0.62 0.00 -1.25 -5.01 105.19 101.55 2ola n GLY 316 Ca -0.30 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2ola n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ola s ARG 317 N -1.08 0.59 -0.14 1.61 0.52 -1.01 -2.38 118.95 117.05 2ola s ARG 317 Ca 0.00 -0.75 -0.06 0.00 -0.52 0.00 0.00 55.73 54.40 2ola s ARG 317 Cb 0.00 -0.42 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2ola s ARG 317 CO 0.00 0.08 0.06 -0.51 0.02 0.00 0.00 175.30 174.95 2ola s LEU 318 N -1.48 3.85 -0.15 2.53 1.43 -0.11 -0.41 118.68 124.33 2ola s LEU 318 Ca -0.07 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2ola s LEU 318 Cb -0.09 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2ola s LEU 318 CO 0.01 0.27 -0.06 -1.61 0.23 0.00 0.00 176.35 175.19 2ola s GLU 319 N -0.24 3.60 -0.06 1.70 0.41 -0.36 -1.47 118.70 122.28 2ola s GLU 319 Ca 0.08 -0.56 0.04 0.00 -0.41 0.00 0.00 54.97 54.12 2ola s GLU 319 Cb -0.12 -2.86 0.00 0.00 -1.78 0.00 0.00 34.13 29.37 2ola s GLU 319 CO 0.01 0.21 -0.18 -0.06 -0.49 0.00 0.00 175.26 174.76 2ola s PHE 320 N 0.43 1.85 0.30 1.61 0.08 0.72 -1.54 117.98 121.43 2ola s PHE 320 Ca -0.05 -0.62 0.10 0.00 0.12 0.00 0.00 56.93 56.48 2ola s PHE 320 Cb -0.15 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 2ola s PHE 320 CO 0.03 -0.24 -0.07 -0.98 -0.10 0.00 0.00 175.22 173.86 2ola s ARG 321 N 0.24 2.00 0.09 0.44 1.70 -1.26 -1.42 118.95 120.74 2ola s ARG 321 Ca -0.09 -1.68 -0.36 0.00 -0.47 0.00 0.00 55.73 53.13 2ola s ARG 321 Cb -0.14 -1.93 -0.17 0.00 -0.57 0.00 0.00 34.95 32.14 2ola s ARG 321 CO 0.04 0.26 1.15 -2.30 -1.08 0.00 0.00 175.30 173.37 2ola n PRO 322 N -0.82 0.73 -2.64 3.89 -0.02 -1.26 -4.86 135.00 130.02 2ola n PRO 322 Ca -0.05 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.26 2ola n PRO 322 Cb 0.61 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2ola n PRO 322 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ola s PRO 323 N -0.02 4.36 -0.19 0.52 0.04 -1.26 -5.02 135.00 133.43 2ola s PRO 323 Ca 0.82 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 2ola s PRO 323 Cb -1.02 -3.58 -0.01 0.00 0.04 0.00 0.00 34.50 29.94 2ola s PRO 323 CO 0.52 -0.44 -0.08 -0.51 0.04 0.00 0.00 177.00 176.53 2ola s LEU 324 N 2.43 2.77 -0.14 -3.56 1.43 -1.26 -5.08 118.68 115.26 2ola s LEU 324 Ca 0.48 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 2ola s LEU 324 Cb -0.18 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2ola s LEU 324 CO 0.15 0.03 1.09 -0.69 0.23 0.00 0.00 176.35 177.16 2ola s VAL 325 N 1.15 4.58 -0.72 -1.59 1.01 -1.26 -4.53 120.40 119.04 2ola s VAL 325 Ca 0.01 1.88 -0.26 0.00 0.00 0.00 0.00 61.98 63.62 2ola s VAL 325 Cb -0.14 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2ola s VAL 325 CO -0.02 -0.07 1.89 -0.62 0.00 0.00 0.00 175.10 176.27 2ola s ASP 326 N 1.32 5.23 0.42 3.32 -1.08 -0.16 -4.87 116.67 120.86 2ola s ASP 326 Ca 0.49 -0.03 0.30 0.00 -0.52 0.00 0.00 52.55 52.79 2ola s ASP 326 Cb -0.19 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.10 2ola s ASP 326 CO 0.15 -2.50 1.89 -0.29 0.52 0.00 0.00 175.17 174.94 2ola h ILE 327 N 7.01 0.00 -0.02 4.11 6.09 -1.93 -2.47 117.51 130.29 2ola h ILE 327 Ca -0.13 -0.23 -0.19 0.00 -1.37 0.00 0.00 64.86 62.94 2ola h ILE 327 Cb 1.11 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 2ola h ILE 327 CO 1.22 0.00 -0.81 0.71 -3.07 0.00 0.00 178.15 176.20 2ola h THR 328 N 0.00 1.44 0.00 2.19 1.35 -1.98 -3.22 112.91 112.69 2ola h THR 328 Ca 0.00 -2.39 -0.11 0.00 -0.55 0.00 0.00 66.41 63.36 2ola h THR 328 Cb 0.28 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 2ola h THR 328 CO 0.00 0.70 -0.51 1.56 -0.25 0.00 0.00 175.52 177.02 2ola h GLN 329 N 0.16 0.00 -6.95 4.72 1.08 -1.83 -3.44 115.11 108.85 2ola h GLN 329 Ca -0.04 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.69 2ola h GLN 329 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.84 2ola h GLN 329 CO 0.13 0.51 0.39 -0.51 -0.95 0.00 0.00 178.83 178.40 2ola s LEU 330 N -7.74 4.16 0.21 1.46 1.43 -1.22 -4.98 118.68 112.00 2ola s LEU 330 Ca -0.02 1.95 0.10 0.00 -1.03 0.00 0.00 54.13 55.14 2ola s LEU 330 Cb 0.13 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2ola s LEU 330 CO 0.74 -0.38 -0.15 -1.10 0.23 0.00 0.00 176.35 175.70 2ola s GLN 331 N -2.47 1.86 0.92 1.70 -1.52 -1.17 -5.00 119.66 113.99 2ola s GLN 331 Ca 0.56 -1.44 -0.12 0.00 -1.95 0.00 0.00 55.36 52.41 2ola s GLN 331 Cb -0.20 -2.00 0.14 0.00 -0.22 0.00 0.00 33.01 30.73 2ola s GLN 331 CO 0.25 0.40 1.12 -2.14 -0.25 0.00 0.00 175.29 174.67 2ola s PRO 332 N -2.97 1.04 -0.03 2.91 0.02 -1.26 -1.01 135.00 133.70 2ola s PRO 332 Ca 0.25 0.44 -0.25 0.00 0.02 0.00 0.00 61.00 61.45 2ola s PRO 332 Cb -0.08 -1.82 -0.20 0.00 0.02 0.00 0.00 34.50 32.43 2ola s PRO 332 CO 0.14 -2.29 1.19 -0.92 -0.33 0.00 0.00 177.00 174.78 2ola h TYR 333 N -1.57 -0.06 0.00 6.54 3.20 -1.72 -3.38 116.97 119.98 2ola h TYR 333 Ca -0.51 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.31 2ola h TYR 333 Cb 1.32 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 2ola h TYR 333 CO 0.32 0.44 -0.21 0.93 -1.64 0.00 0.00 178.16 178.00 2ola h GLU 334 N -0.58 0.00 0.00 1.82 4.39 -1.94 -3.46 114.58 114.81 2ola h GLU 334 Ca -0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2ola h GLU 334 Cb 0.52 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2ola h GLU 334 CO 0.01 0.21 0.05 0.41 -1.16 0.00 0.00 179.01 178.52 2ola n GLY 335 N 0.77 -0.18 3.28 -3.84 0.00 -1.26 -5.09 105.19 98.87 2ola n GLY 335 Ca 0.02 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 2ola n GLY 335 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ola s HIS 336 N -0.91 2.70 -0.01 1.61 3.76 -1.26 -5.05 115.29 116.12 2ola s HIS 336 Ca 0.13 -0.90 0.01 0.00 -0.15 0.00 0.00 55.06 54.15 2ola s HIS 336 Cb -0.01 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.90 2ola s HIS 336 CO 0.09 -0.35 -0.04 -1.01 -0.85 0.00 0.00 174.74 172.57 2ola s HIS 337 N 0.43 0.48 0.47 1.40 3.76 -1.26 -5.13 115.29 115.44 2ola s HIS 337 Ca -0.13 -0.09 -0.20 0.00 -0.15 0.00 0.00 55.06 54.48 2ola s HIS 337 Cb -0.17 -0.36 -0.09 0.00 1.11 0.00 0.00 32.58 33.07 2ola s HIS 337 CO 0.06 -0.05 1.00 -1.01 -0.85 0.00 0.00 174.74 173.89 2ola s HIS 338 N 0.17 3.17 -1.54 1.40 3.76 -1.26 -5.20 115.29 115.80 2ola s HIS 338 Ca -0.02 1.58 0.12 0.00 -0.15 0.00 0.00 55.06 56.60 2ola s HIS 338 Cb -0.05 -2.94 0.10 0.00 1.11 0.00 0.00 32.58 30.79 2ola s HIS 338 CO -0.00 -0.48 0.89 0.72 -0.85 0.00 0.00 174.74 175.01