#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cov s TYR 9 N 0.00 1.83 -0.28 1.61 -0.85 -1.26 -5.17 117.35 113.23 1cov s TYR 9 Ca 0.00 -1.09 -0.16 0.00 -0.52 0.00 0.00 57.07 55.29 1cov s TYR 9 Cb 0.00 -1.44 0.11 0.00 0.38 0.00 0.00 41.96 41.01 1cov s TYR 9 CO 0.00 0.02 0.83 0.45 -1.52 0.00 0.00 175.55 175.33 1cov s SER 10 N -3.78 -0.73 0.43 -0.18 0.15 -1.26 -5.02 113.70 103.31 1cov s SER 10 Ca 0.12 1.18 0.30 0.00 0.70 0.00 0.00 55.95 58.25 1cov s SER 10 Cb 0.02 1.30 1.41 0.00 -1.71 0.00 0.00 66.02 67.03 1cov s SER 10 CO 0.07 -0.19 1.91 0.44 1.20 0.00 0.00 173.24 176.67 1cov h ASP 11 N 6.46 0.00 1.70 5.45 3.32 -2.00 -2.98 116.42 128.37 1cov h ASP 11 Ca -0.29 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 1cov h ASP 11 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1cov h ASP 11 CO 0.17 0.00 -0.30 0.03 -1.72 0.00 0.00 179.24 177.42 1cov h ARG 12 N 0.00 0.00 -6.47 3.56 2.47 -1.89 -3.44 114.38 108.61 1cov h ARG 12 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1cov h ARG 12 Cb 0.27 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1cov h ARG 12 CO 0.00 0.27 -0.12 0.08 0.56 0.00 0.00 179.97 180.77 1cov s VAL 13 N -3.07 4.97 0.13 2.04 1.01 -1.13 -1.88 120.40 122.46 1cov s VAL 13 Ca 0.05 0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.10 1cov s VAL 13 Cb 0.06 -3.67 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1cov s VAL 13 CO 0.71 -0.19 0.65 -0.60 0.00 0.00 0.00 175.10 175.67 1cov s ARG 14 N -3.16 1.20 -0.29 2.72 3.52 -0.69 -4.98 118.95 117.27 1cov s ARG 14 Ca 0.46 -0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 55.57 1cov s ARG 14 Cb -0.11 0.55 0.15 0.00 -1.56 0.00 0.00 34.95 33.98 1cov s ARG 14 CO 0.25 -0.52 0.61 0.45 -0.81 0.00 0.00 175.30 175.28 1cov s SER 15 N -2.67 -1.13 -0.23 -2.12 0.15 -1.25 -2.43 113.70 104.02 1cov s SER 15 Ca 0.01 1.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.89 1cov s SER 15 Cb -0.01 2.15 0.02 0.00 -1.71 0.00 0.00 66.02 66.48 1cov s SER 15 CO -0.12 -0.24 -0.09 -0.63 1.20 0.00 0.00 173.24 173.36 1cov s ILE 16 N 2.85 2.74 -0.26 6.45 1.01 -0.23 -4.94 121.20 128.83 1cov s ILE 16 Ca 0.05 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1cov s ILE 16 Cb -0.13 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 1cov s ILE 16 CO -0.19 0.29 0.05 -0.89 0.00 0.00 0.00 174.94 174.19 1cov s THR 17 N 1.33 3.96 -0.24 2.92 2.01 -1.26 -1.05 115.64 123.31 1cov s THR 17 Ca 0.01 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 1cov s THR 17 Cb -0.16 -2.92 0.08 0.00 0.01 0.00 0.00 72.50 69.51 1cov s THR 17 CO -0.06 0.25 0.08 -0.76 -0.69 0.00 0.00 174.62 173.44 1cov s LEU 18 N 1.54 1.24 0.00 4.42 1.43 0.21 -5.01 118.68 122.51 1cov s LEU 18 Ca 0.05 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1cov s LEU 18 Cb -0.16 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1cov s LEU 18 CO 0.02 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1cov n GLY 19 N 5.06 2.32 0.12 -3.19 0.00 -1.26 -2.57 105.19 105.67 1cov n GLY 19 Ca -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 1cov n GLY 19 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cov h ASN 20 N 0.00 0.00 -2.99 1.61 2.35 -1.91 -3.46 115.58 111.18 1cov h ASN 20 Ca 0.00 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.14 1cov h ASN 20 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1cov h ASN 20 CO 0.00 0.68 -0.26 -0.94 -1.65 0.00 0.00 177.43 175.25 1cov s SER 21 N -6.58 6.68 0.06 5.81 1.04 -1.06 -5.08 113.70 114.56 1cov s SER 21 Ca 0.02 0.82 0.06 0.00 0.48 0.00 0.00 55.95 57.33 1cov s SER 21 Cb 0.09 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 1cov s SER 21 CO 0.77 0.28 -0.17 -0.89 0.98 0.00 0.00 173.24 174.21 1cov s THR 22 N -1.19 1.34 -0.08 2.02 2.01 -1.26 -0.62 115.64 117.86 1cov s THR 22 Ca 0.26 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 61.08 1cov s THR 22 Cb -0.15 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.17 1cov s THR 22 CO 0.14 0.00 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.37 1cov s ILE 23 N -0.96 0.88 0.12 1.82 1.01 -0.22 -4.96 121.20 118.89 1cov s ILE 23 Ca 0.03 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1cov s ILE 23 Cb -0.09 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1cov s ILE 23 CO 0.02 0.32 -0.04 0.42 0.00 0.00 0.00 174.94 175.66 1cov s THR 24 N 1.18 3.66 -0.04 2.92 -4.23 -1.26 -1.07 115.64 116.80 1cov s THR 24 Ca -0.06 -1.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1cov s THR 24 Cb -0.14 -2.76 0.02 0.00 1.34 0.00 0.00 72.50 70.96 1cov s THR 24 CO -0.02 0.05 0.09 -0.89 -0.54 0.00 0.00 174.62 173.31 1cov s THR 25 N -1.40 -0.03 -1.42 3.99 2.01 -1.02 -4.98 115.64 112.79 1cov s THR 25 Ca 0.24 0.10 0.12 0.00 0.31 0.00 0.00 61.69 62.46 1cov s THR 25 Cb -0.11 -0.15 0.13 0.00 0.01 0.00 0.00 72.50 72.39 1cov s THR 25 CO 0.17 0.04 0.94 0.00 -0.69 0.00 0.00 174.62 175.08 1cov n GLN 26 N 3.63 1.01 -3.42 4.92 6.02 -1.26 -1.71 117.38 126.56 1cov n GLN 26 Ca -0.20 -1.35 -0.03 0.00 -0.01 0.00 0.00 57.00 55.41 1cov n GLN 26 Cb 0.55 -1.24 -0.05 0.00 1.02 0.00 0.00 30.24 30.52 1cov n GLN 26 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1cov s GLU 27 N -1.00 0.47 0.32 -1.09 2.02 -0.79 -4.49 118.70 114.14 1cov s GLU 27 Ca 0.16 1.02 -0.12 0.00 0.02 0.00 0.00 54.97 56.05 1cov s GLU 27 Cb 0.10 0.36 0.05 0.00 0.10 0.00 0.00 34.13 34.74 1cov s GLU 27 CO 0.15 -0.44 0.63 0.00 0.02 0.00 0.00 175.26 175.62 1cov n ALA 29 N -1.06 0.00 -1.09 0.00 0.00 -1.26 -4.62 120.51 112.48 1cov n ALA 29 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1cov n ALA 29 Cb 0.47 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.17 1cov n ALA 29 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1cov s ASN 30 N -0.80 0.68 -0.16 0.00 0.02 -1.26 -4.98 114.94 108.43 1cov s ASN 30 Ca 0.00 0.52 -0.17 0.00 -1.02 0.00 0.00 52.86 52.19 1cov s ASN 30 Cb 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 41.25 40.55 1cov s ASN 30 CO 0.00 -4.26 0.44 -0.69 0.02 0.00 0.00 177.10 172.61 1cov s VAL 31 N -3.04 5.19 -0.39 1.60 1.01 -1.26 -4.63 120.40 118.88 1cov s VAL 31 Ca 0.72 0.83 -0.22 0.00 0.00 0.00 0.00 61.98 63.32 1cov s VAL 31 Cb -0.08 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1cov s VAL 31 CO 0.56 0.28 0.70 -0.69 0.00 0.00 0.00 175.10 175.95 1cov s VAL 32 N 1.00 4.79 -0.36 2.92 1.01 -0.68 -4.96 120.40 124.13 1cov s VAL 32 Ca 0.22 0.55 -0.23 0.00 0.00 0.00 0.00 61.98 62.53 1cov s VAL 32 Cb -0.15 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.06 1cov s VAL 32 CO 0.09 -0.47 0.78 -0.69 0.00 0.00 0.00 175.10 174.81 1cov s VAL 33 N 2.94 4.74 0.00 2.92 1.01 -1.26 -1.10 120.40 129.65 1cov s VAL 33 Ca 0.27 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1cov s VAL 33 Cb -0.14 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1cov s VAL 33 CO 0.18 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1cov n GLY 34 N 4.50 0.00 2.34 4.51 0.00 0.34 -1.29 105.19 115.60 1cov n GLY 34 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1cov n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cov n TYR 35 N 0.00 3.21 -0.57 1.61 4.01 -1.26 -4.68 117.16 119.48 1cov n TYR 35 Ca 0.00 -3.00 0.00 0.00 -0.16 0.00 0.00 57.90 54.74 1cov n TYR 35 Cb 0.00 -1.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.59 1cov n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cov n GLY 36 N -0.89 0.99 3.69 2.72 0.00 -0.41 -5.03 105.19 106.26 1cov n GLY 36 Ca 0.62 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.29 1cov n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cov s VAL 37 N -3.22 4.91 -0.12 1.61 1.01 -1.26 -5.06 120.40 118.27 1cov s VAL 37 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1cov s VAL 37 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1cov s VAL 37 CO 0.00 0.50 0.21 0.86 0.00 0.00 0.00 175.10 176.67 1cov s TRP 38 N 0.02 3.56 0.55 5.22 -0.11 -1.26 -4.01 118.94 122.91 1cov s TRP 38 Ca 0.06 0.58 -0.21 0.00 1.22 0.00 0.00 56.10 57.76 1cov s TRP 38 Cb -0.12 -2.11 -0.06 0.00 -1.50 0.00 0.00 33.47 29.68 1cov s TRP 38 CO 0.01 0.55 1.12 -0.35 -4.62 0.00 0.00 176.95 173.65 1cov n PRO 39 N 2.54 1.26 -3.92 5.86 -0.04 -1.26 -4.92 135.00 134.52 1cov n PRO 39 Ca -0.17 0.47 -0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1cov n PRO 39 Cb 0.53 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1cov n PRO 39 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1cov s ASP 40 N -1.05 0.44 0.64 3.54 2.15 -1.26 -4.94 116.67 116.20 1cov s ASP 40 Ca 0.72 -1.34 -0.05 0.00 0.43 0.00 0.00 52.55 52.31 1cov s ASP 40 Cb -0.44 0.79 0.04 0.00 -0.30 0.00 0.00 42.92 43.01 1cov s ASP 40 CO 0.49 -1.57 0.94 -0.31 -0.17 0.00 0.00 175.17 174.55 1cov s TYR 41 N -2.44 3.04 0.17 -5.34 2.02 -1.26 -4.87 117.35 108.67 1cov s TYR 41 Ca 0.22 0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 57.08 1cov s TYR 41 Cb -0.03 -2.97 -0.07 0.00 -0.40 0.00 0.00 41.96 38.49 1cov s TYR 41 CO 0.16 -1.12 1.00 -1.17 -1.57 0.00 0.00 175.55 172.84 1cov s LEU 42 N -5.09 4.54 0.42 -1.29 2.96 -1.26 -5.05 118.68 113.91 1cov s LEU 42 Ca 0.57 1.93 -0.11 0.00 -0.22 0.00 0.00 54.13 56.30 1cov s LEU 42 Cb -0.11 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1cov s LEU 42 CO 0.44 -0.05 0.80 -0.54 -1.32 0.00 0.00 176.35 175.68 1cov s LYS 43 N -0.48 3.81 0.61 1.98 1.02 -1.26 -4.95 119.74 120.47 1cov s LYS 43 Ca 0.46 0.54 0.37 0.00 0.02 0.00 0.00 55.97 57.35 1cov s LYS 43 Cb -0.26 -2.36 1.98 0.00 -0.52 0.00 0.00 37.83 36.67 1cov s LYS 43 CO 0.32 -0.06 2.24 -0.44 -0.92 0.00 0.00 175.35 176.49 1cov h ASP 44 N 1.25 0.00 0.43 2.83 3.32 -1.96 -0.37 116.42 121.92 1cov h ASP 44 Ca -0.47 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 1cov h ASP 44 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1cov h ASP 44 CO 0.64 0.02 -0.88 0.28 -1.72 0.00 0.00 179.24 177.58 1cov h SER 45 N 0.00 0.40 -0.12 6.45 0.02 -2.03 -3.31 113.55 114.95 1cov h SER 45 Ca -0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1cov h SER 45 Cb 0.13 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1cov h SER 45 CO 0.00 1.10 0.00 -0.62 -1.14 0.00 0.00 176.83 176.17 1cov n GLU 46 N -3.72 2.20 -3.12 3.45 1.02 -0.26 -4.99 120.64 115.22 1cov n GLU 46 Ca -0.05 -1.94 -0.33 0.00 -0.02 0.00 0.00 57.16 54.82 1cov n GLU 46 Cb 0.80 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 1cov n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cov s ALA 47 N -1.75 3.32 0.01 0.62 0.00 -0.55 -4.70 121.76 118.70 1cov s ALA 47 Ca 0.29 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1cov s ALA 47 Cb 0.19 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1cov s ALA 47 CO 0.29 0.32 0.00 0.25 0.00 0.00 0.00 175.76 176.62 1cov n THR 48 N -0.26 0.08 -1.83 0.00 -2.24 -1.26 -5.01 114.28 103.76 1cov n THR 48 Ca 0.03 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1cov n THR 48 Cb 0.53 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.29 1cov n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cov s ALA 49 N -2.00 3.48 -0.98 6.98 0.00 -1.26 -4.88 121.76 123.10 1cov s ALA 49 Ca 0.00 1.05 0.28 0.00 0.00 0.00 0.00 51.96 53.29 1cov s ALA 49 Cb 0.00 -3.83 1.06 0.00 0.00 0.00 0.00 23.12 20.35 1cov s ALA 49 CO 0.00 -1.66 1.81 0.39 0.00 0.00 0.00 175.76 176.30 1cov n GLU 50 N 7.52 0.02 -2.66 0.00 1.02 -1.26 -4.88 120.64 120.40 1cov n GLU 50 Ca 0.20 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 1cov n GLU 50 Cb 0.42 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.28 1cov n GLU 50 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1cov s ASP 51 N -3.08 6.73 0.05 1.62 -4.77 -1.26 -5.01 116.67 110.94 1cov s ASP 51 Ca 0.13 1.53 -0.31 0.00 -3.30 0.00 0.00 52.55 50.60 1cov s ASP 51 Cb 0.18 -2.48 -0.06 0.00 -1.09 0.00 0.00 42.92 39.47 1cov s ASP 51 CO 0.57 -0.46 1.27 -1.58 0.70 0.00 0.00 175.17 175.67 1cov s GLN 52 N -3.66 4.38 0.72 2.11 0.74 -1.26 -4.92 119.66 117.77 1cov s GLN 52 Ca 0.59 1.85 -0.11 0.00 0.05 0.00 0.00 55.36 57.74 1cov s GLN 52 Cb -0.10 -3.38 0.02 0.00 1.10 0.00 0.00 33.01 30.66 1cov s GLN 52 CO 0.24 -0.36 1.07 -1.25 -0.55 0.00 0.00 175.29 174.44 1cov s PRO 53 N 1.39 2.72 -0.18 1.67 0.04 -1.26 -4.89 135.00 134.49 1cov s PRO 53 Ca 0.60 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 1cov s PRO 53 Cb -0.31 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1cov s PRO 53 CO 0.28 -1.22 0.04 0.99 0.04 0.00 0.00 177.00 177.14 1cov s THR 54 N -3.11 4.60 -0.42 1.26 2.01 -0.55 -4.89 115.64 114.54 1cov s THR 54 Ca 0.59 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.50 1cov s THR 54 Cb -0.14 -3.06 0.13 0.00 0.01 0.00 0.00 72.50 69.44 1cov s THR 54 CO 0.54 0.47 0.22 -1.10 -0.69 0.00 0.00 174.62 174.06 1cov s GLN 55 N 0.36 1.20 0.47 4.92 -0.21 -1.26 -1.23 119.66 123.90 1cov s GLN 55 Ca 0.01 -1.87 0.18 0.00 0.02 0.00 0.00 55.36 53.70 1cov s GLN 55 Cb -0.13 -2.27 1.17 0.00 1.00 0.00 0.00 33.01 32.78 1cov s GLN 55 CO 0.01 -1.14 1.98 -1.35 -2.12 0.00 0.00 175.29 172.67 1cov h PRO 56 N 6.90 0.24 0.00 2.91 0.11 -1.97 -3.48 132.00 136.72 1cov h PRO 56 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1cov h PRO 56 Cb 0.94 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1cov h PRO 56 CO 0.47 0.16 0.00 -3.47 -0.21 0.00 0.00 178.00 174.95 1cov n ASP 57 N -4.44 0.00 0.17 -2.05 2.03 -1.26 -3.51 116.55 107.48 1cov n ASP 57 Ca 0.10 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.59 1cov n ASP 57 Cb 0.47 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.56 1cov n ASP 57 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1cov h VAL 58 N 0.00 0.17 0.00 5.18 2.07 -1.92 0.11 116.25 121.86 1cov h VAL 58 Ca 0.00 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.31 1cov h VAL 58 Cb 0.00 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1cov h VAL 58 CO 0.00 0.00 -1.00 0.00 0.02 0.00 0.00 177.57 176.59 1cov h ALA 59 N 1.24 0.37 0.00 1.67 0.00 -1.98 -3.40 119.26 117.15 1cov h ALA 59 Ca 0.14 -0.91 -0.33 0.00 0.00 0.00 0.00 54.91 53.82 1cov h ALA 59 Cb 1.17 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1cov h ALA 59 CO -0.00 1.24 -2.10 2.41 0.00 0.00 0.00 179.25 180.79 1cov n THR 60 N -3.34 1.09 -2.79 0.00 -1.04 -0.44 -4.37 114.28 103.39 1cov n THR 60 Ca -0.00 -0.30 -0.43 0.00 -2.04 0.00 0.00 64.05 61.27 1cov n THR 60 Cb 0.94 -1.65 -0.01 0.00 -1.82 0.00 0.00 70.33 67.78 1cov n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cov s ARG 62 N 3.00 1.56 -0.66 0.00 1.70 -1.26 -4.11 118.95 119.19 1cov s ARG 62 Ca 0.45 -1.28 -0.28 0.00 -0.47 0.00 0.00 55.73 54.15 1cov s ARG 62 Cb -0.01 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1cov s ARG 62 CO -0.01 -0.65 1.27 -0.06 -1.08 0.00 0.00 175.30 174.78 1cov s PHE 63 N -3.97 2.40 -0.42 5.89 0.08 -1.25 -3.87 117.98 116.84 1cov s PHE 63 Ca 0.23 0.21 -0.18 0.00 0.12 0.00 0.00 56.93 57.31 1cov s PHE 63 Cb -0.00 -4.55 0.02 0.00 -0.57 0.00 0.00 43.02 37.91 1cov s PHE 63 CO 0.10 -1.87 0.50 0.71 -0.10 0.00 0.00 175.22 174.56 1cov s TYR 64 N 5.52 3.14 -0.55 0.36 2.02 0.12 -4.92 117.35 123.04 1cov s TYR 64 Ca 0.41 -0.23 -0.20 0.00 -0.37 0.00 0.00 57.07 56.68 1cov s TYR 64 Cb -0.08 -3.03 0.07 0.00 -0.40 0.00 0.00 41.96 38.52 1cov s TYR 64 CO 0.20 -0.74 0.69 0.99 -1.57 0.00 0.00 175.55 175.13 1cov s THR 65 N 2.36 4.79 0.43 -0.71 2.01 -1.26 -1.21 115.64 122.04 1cov s THR 65 Ca 0.16 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1cov s THR 65 Cb -0.16 -4.41 0.11 0.00 0.01 0.00 0.00 72.50 68.05 1cov s THR 65 CO 0.15 -0.99 0.40 0.18 -0.69 0.00 0.00 174.62 173.68 1cov n LEU 66 N 6.40 0.00 -4.76 4.42 4.77 -0.41 -4.99 117.00 122.43 1cov n LEU 66 Ca -0.07 -0.43 -0.36 0.00 -0.03 0.00 0.00 56.01 55.12 1cov n LEU 66 Cb 0.44 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1cov n LEU 66 CO 0.57 -1.35 0.83 -1.81 -1.33 0.00 0.00 177.39 174.30 1cov s ASP 67 N -2.58 5.67 0.49 -1.43 1.01 -1.21 -4.51 116.67 114.11 1cov s ASP 67 Ca 0.26 2.33 -0.16 0.00 0.71 0.00 0.00 52.55 55.69 1cov s ASP 67 Cb -0.02 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1cov s ASP 67 CO 0.19 -1.26 0.95 -0.44 0.21 0.00 0.00 175.17 174.82 1cov s SER 68 N -1.51 6.64 0.09 0.27 0.01 -1.26 -4.28 113.70 113.65 1cov s SER 68 Ca 0.71 1.51 0.05 0.00 1.31 0.00 0.00 55.95 59.54 1cov s SER 68 Cb -0.29 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 1cov s SER 68 CO 0.33 -0.53 -0.14 0.54 0.41 0.00 0.00 173.24 173.85 1cov s VAL 69 N -2.54 1.16 -0.21 3.43 0.11 -0.02 -4.94 120.40 117.39 1cov s VAL 69 Ca 0.58 -1.44 -0.13 0.00 -2.93 0.00 0.00 61.98 58.06 1cov s VAL 69 Cb -0.10 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.49 1cov s VAL 69 CO 0.29 -0.30 0.27 -1.58 -3.33 0.00 0.00 175.10 170.46 1cov s GLN 70 N -2.05 4.16 -0.28 1.54 0.74 -1.26 -0.26 119.66 122.24 1cov s GLN 70 Ca 0.01 -0.02 -0.24 0.00 0.05 0.00 0.00 55.36 55.17 1cov s GLN 70 Cb -0.08 -3.50 -0.00 0.00 1.10 0.00 0.00 33.01 30.52 1cov s GLN 70 CO 0.02 0.08 0.82 -0.46 -0.55 0.00 0.00 175.29 175.21 1cov s TRP 71 N 0.96 3.24 0.34 1.67 -0.00 -0.19 -4.95 118.94 120.01 1cov s TRP 71 Ca 0.14 0.95 0.08 0.00 -0.00 0.00 0.00 56.10 57.27 1cov s TRP 71 Cb -0.14 -3.19 -0.05 0.00 -0.00 0.00 0.00 33.47 30.10 1cov s TRP 71 CO 0.05 -0.52 0.10 -0.65 -0.00 0.00 0.00 176.95 175.93 1cov s GLN 72 N 2.96 2.28 0.10 5.86 -0.21 -1.26 -4.34 119.66 125.05 1cov s GLN 72 Ca 0.34 -1.61 0.11 0.00 0.02 0.00 0.00 55.36 54.22 1cov s GLN 72 Cb -0.14 -2.10 0.51 0.00 1.00 0.00 0.00 33.01 32.27 1cov s GLN 72 CO 0.11 0.12 1.33 1.63 -2.12 0.00 0.00 175.29 176.35 1cov n LYS 73 N -1.09 0.05 0.00 2.91 5.02 -1.26 -2.34 118.16 121.45 1cov n LYS 73 Ca -0.03 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1cov n LYS 73 Cb 0.62 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1cov n LYS 73 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cov n THR 74 N -1.75 0.65 -2.14 -0.18 -2.24 -1.26 -4.66 114.28 102.70 1cov n THR 74 Ca 0.01 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 1cov n THR 74 Cb 0.07 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1cov n THR 74 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cov s SER 75 N -0.65 6.80 0.03 3.42 0.01 -0.99 -4.94 113.70 117.38 1cov s SER 75 Ca 0.00 2.38 -0.15 0.00 1.31 0.00 0.00 55.95 59.48 1cov s SER 75 Cb 0.00 -2.59 -0.35 0.00 0.21 0.00 0.00 66.02 63.29 1cov s SER 75 CO 0.00 -0.66 0.98 -0.65 0.41 0.00 0.00 173.24 173.32 1cov h PRO 76 N 6.60 0.53 0.00 12.44 0.11 -1.92 -3.44 132.00 146.31 1cov h PRO 76 Ca -0.43 -0.91 0.00 0.00 0.11 0.00 0.00 66.00 64.78 1cov h PRO 76 Cb 1.21 0.34 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1cov h PRO 76 CO 0.86 1.43 0.00 0.41 -0.21 0.00 0.00 178.00 180.49 1cov n GLY 77 N 1.72 -2.30 3.35 -0.55 0.00 -1.26 -4.03 105.19 102.12 1cov n GLY 77 Ca -0.17 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1cov n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cov s TRP 78 N -2.19 0.37 -0.11 1.61 0.51 -0.02 -2.26 118.94 116.84 1cov s TRP 78 Ca 0.00 -0.73 -0.18 0.00 -2.12 0.00 0.00 56.10 53.07 1cov s TRP 78 Cb 0.00 -0.03 0.04 0.00 -0.81 0.00 0.00 33.47 32.67 1cov s TRP 78 CO 0.00 -0.73 0.45 1.67 -0.51 0.00 0.00 176.95 177.83 1cov s TRP 79 N -3.96 -0.44 -0.07 -1.98 -2.14 0.83 -1.69 118.94 109.49 1cov s TRP 79 Ca 0.17 0.95 -0.00 0.00 2.66 0.00 0.00 56.10 59.87 1cov s TRP 79 Cb 0.03 0.19 0.02 0.00 -3.10 0.00 0.00 33.47 30.61 1cov s TRP 79 CO -0.00 -0.34 -0.05 -1.58 -2.66 0.00 0.00 176.95 172.32 1cov s TRP 80 N -0.43 0.99 0.73 1.66 0.51 0.06 -1.81 118.94 120.65 1cov s TRP 80 Ca -0.06 -0.37 -0.12 0.00 -2.12 0.00 0.00 56.10 53.43 1cov s TRP 80 Cb -0.03 -0.91 0.03 0.00 -0.81 0.00 0.00 33.47 31.75 1cov s TRP 80 CO 0.03 -0.33 1.10 0.15 -0.51 0.00 0.00 176.95 177.38 1cov s LYS 81 N 1.46 2.47 -0.19 4.98 -0.14 -1.26 -0.52 119.74 126.54 1cov s LYS 81 Ca -0.02 1.25 -0.18 0.00 -1.36 0.00 0.00 55.97 55.66 1cov s LYS 81 Cb -0.13 -1.92 -0.14 0.00 -1.68 0.00 0.00 37.83 33.95 1cov s LYS 81 CO -0.04 -1.49 0.09 1.28 -0.76 0.00 0.00 175.35 174.44 1cov n LEU 82 N -3.11 1.85 -0.28 3.17 4.77 0.30 -4.24 117.00 119.46 1cov n LEU 82 Ca 0.09 0.48 -0.05 0.00 -0.03 0.00 0.00 56.01 56.51 1cov n LEU 82 Cb 0.53 -0.94 0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1cov n LEU 82 CO 0.51 0.07 1.06 -0.65 -1.33 0.00 0.00 177.39 177.05 1cov h PRO 83 N -1.00 1.18 -6.05 3.23 0.11 -1.86 -3.36 132.00 124.25 1cov h PRO 83 Ca -0.26 -0.21 -0.58 0.00 0.11 0.00 0.00 66.00 65.07 1cov h PRO 83 Cb 1.08 -0.20 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 1cov h PRO 83 CO -0.16 0.94 1.03 0.34 -0.21 0.00 0.00 178.00 179.95 1cov s ASP 84 N -6.36 6.25 0.00 -2.05 2.15 -1.26 -2.66 116.67 112.73 1cov s ASP 84 Ca -0.12 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.02 1cov s ASP 84 Cb 0.16 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1cov s ASP 84 CO 0.84 -1.65 0.00 0.00 -0.17 0.00 0.00 175.17 174.18 1cov n ALA 85 N 8.79 0.00 0.06 3.66 0.00 -1.26 -3.98 120.51 127.77 1cov n ALA 85 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1cov n ALA 85 Cb 0.49 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.18 1cov n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cov n LEU 86 N 0.00 3.58 0.22 0.00 4.77 -1.14 -2.65 117.00 121.78 1cov n LEU 86 Ca 0.00 -1.68 0.15 0.00 -0.03 0.00 0.00 56.01 54.45 1cov n LEU 86 Cb 0.00 -0.32 0.75 0.00 -2.33 0.00 0.00 43.42 41.52 1cov n LEU 86 CO 0.00 0.82 0.96 0.77 -1.33 0.00 0.00 177.39 178.61 1cov h SER 87 N 4.25 0.00 -0.00 -1.43 4.64 -1.83 -2.21 113.55 116.97 1cov h SER 87 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cov h SER 87 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1cov h SER 87 CO 0.00 0.00 -0.17 0.59 -0.87 0.00 0.00 176.83 176.38 1cov n ASN 88 N -2.62 0.46 -4.68 4.97 3.02 -1.26 -4.45 115.26 110.70 1cov n ASN 88 Ca -0.01 -0.73 -0.41 0.00 -0.03 0.00 0.00 54.58 53.41 1cov n ASN 88 Cb 0.13 0.80 -0.05 0.00 -0.61 0.00 0.00 39.78 40.05 1cov n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cov s LEU 89 N -1.85 4.21 0.00 3.41 2.01 -0.83 -4.85 118.68 120.78 1cov s LEU 89 Ca 0.03 1.11 0.00 0.00 0.01 0.00 0.00 54.13 55.27 1cov s LEU 89 Cb 0.04 -3.11 0.00 0.00 0.01 0.00 0.00 46.19 43.12 1cov s LEU 89 CO 0.16 -0.28 0.00 0.61 1.01 0.00 0.00 176.35 177.85 1cov n GLY 90 N 3.42 1.09 0.00 -3.19 0.00 -1.26 -1.14 105.19 104.11 1cov n GLY 90 Ca 0.01 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1cov n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cov n LEU 91 N 0.00 0.00 0.01 0.99 4.77 -1.26 -2.97 117.00 118.54 1cov n LEU 91 Ca 0.00 0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 56.13 1cov n LEU 91 Cb 0.00 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 1cov n LEU 91 CO 0.00 -0.01 0.22 0.15 -1.33 0.00 0.00 177.39 176.42 1cov h PHE 92 N 0.00 0.85 0.00 -1.77 3.57 -1.75 -2.74 116.94 115.10 1cov h PHE 92 Ca 0.00 -0.43 -0.11 0.00 3.53 0.00 0.00 57.97 60.96 1cov h PHE 92 Cb 0.32 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1cov h PHE 92 CO 0.00 1.25 -0.51 0.78 -2.23 0.00 0.00 178.31 177.60 1cov h GLY 93 N 0.21 0.00 0.47 2.40 0.00 -1.02 -2.83 103.07 102.30 1cov h GLY 93 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1cov h GLY 93 CO 0.15 0.00 -0.13 1.46 0.00 0.00 0.00 176.54 178.02 1cov h GLN 94 N 0.00 -0.35 -0.70 4.80 1.08 -1.53 -2.98 115.11 115.43 1cov h GLN 94 Ca -0.01 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.32 1cov h GLN 94 Cb 0.90 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.37 1cov h GLN 94 CO 0.07 -0.01 0.46 -0.91 -0.95 0.00 0.00 178.83 177.49 1cov h ASN 95 N -0.90 0.50 0.41 1.46 2.35 -1.56 -0.18 115.58 117.64 1cov h ASN 95 Ca -0.04 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1cov h ASN 95 Cb 0.51 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1cov h ASN 95 CO 0.06 0.29 -0.12 -0.03 -1.65 0.00 0.00 177.43 175.98 1cov h MET 96 N 0.55 0.00 0.08 0.81 4.05 -1.51 -2.14 114.93 116.78 1cov h MET 96 Ca 0.32 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.40 1cov h MET 96 Cb 0.53 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 1cov h MET 96 CO -0.11 0.12 -1.94 1.04 0.23 0.00 0.00 176.91 176.26 1cov n GLN 97 N -3.61 0.72 0.09 0.39 6.02 -0.13 -4.18 117.38 116.68 1cov n GLN 97 Ca -0.02 0.26 0.13 0.00 -0.01 0.00 0.00 57.00 57.37 1cov n GLN 97 Cb 0.25 -1.72 0.44 0.00 1.02 0.00 0.00 30.24 30.22 1cov n GLN 97 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1cov n TYR 98 N -3.34 0.79 -4.82 1.08 4.01 -0.90 -1.99 117.16 111.99 1cov n TYR 98 Ca -0.28 0.24 -0.33 0.00 -0.16 0.00 0.00 57.90 57.37 1cov n TYR 98 Cb 1.05 -0.89 -0.14 0.00 -0.31 0.00 0.00 39.34 39.05 1cov n TYR 98 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1cov s HIS 99 N -3.11 2.77 0.09 -0.72 3.76 -0.81 -1.51 115.29 115.76 1cov s HIS 99 Ca 0.10 -0.47 -0.20 0.00 -0.15 0.00 0.00 55.06 54.35 1cov s HIS 99 Cb 0.13 -1.77 -0.09 0.00 1.11 0.00 0.00 32.58 31.96 1cov s HIS 99 CO 0.56 -0.07 1.60 -0.92 -0.85 0.00 0.00 174.74 175.06 1cov h TYR 100 N 6.22 0.35 -3.71 1.40 3.20 -0.53 -3.45 116.97 120.45 1cov h TYR 100 Ca -0.33 -0.04 -0.67 0.00 3.14 0.00 0.00 58.73 60.83 1cov h TYR 100 Cb 1.19 -0.10 -0.18 0.00 1.54 0.00 0.00 36.73 39.18 1cov h TYR 100 CO 0.50 0.42 -0.77 -0.51 -1.64 0.00 0.00 178.16 176.16 1cov s LEU 101 N -9.73 2.83 0.08 2.82 1.43 -0.41 -4.02 118.68 111.68 1cov s LEU 101 Ca -0.14 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 1cov s LEU 101 Cb 0.07 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.67 1cov s LEU 101 CO 0.72 0.20 0.40 -0.83 0.23 0.00 0.00 176.35 177.07 1cov s GLY 102 N -1.98 -0.27 -0.15 -3.19 0.00 -0.47 -1.46 107.32 99.80 1cov s GLY 102 Ca 0.18 0.14 -0.08 0.00 0.00 0.00 0.00 44.72 44.97 1cov s GLY 102 CO 0.10 -0.11 0.36 -1.60 0.00 0.00 0.00 173.10 171.85 1cov s ARG 103 N -3.03 0.33 0.19 2.90 3.52 -0.81 -2.89 118.95 119.15 1cov s ARG 103 Ca -0.02 0.73 -0.13 0.00 -0.13 0.00 0.00 55.73 56.19 1cov s ARG 103 Cb 0.00 -0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.37 1cov s ARG 103 CO -0.06 -0.17 0.40 0.99 -0.81 0.00 0.00 175.30 175.65 1cov s THR 104 N 1.47 0.04 0.37 4.11 2.01 -1.26 -1.86 115.64 120.52 1cov s THR 104 Ca -0.09 -1.16 0.04 0.00 0.31 0.00 0.00 61.69 60.79 1cov s THR 104 Cb -0.09 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1cov s THR 104 CO -0.12 -0.19 0.08 -0.83 -0.69 0.00 0.00 174.62 172.88 1cov s GLY 105 N -2.94 2.35 0.13 4.40 0.00 -0.64 -4.22 107.32 106.40 1cov s GLY 105 Ca 0.15 -1.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.20 1cov s GLY 105 CO 0.00 -1.84 0.16 -0.19 0.00 0.00 0.00 173.10 171.23 1cov s TYR 106 N -3.25 0.57 -0.33 1.90 2.02 -0.20 0.62 117.35 118.69 1cov s TYR 106 Ca 0.29 -0.96 0.02 0.00 -0.37 0.00 0.00 57.07 56.06 1cov s TYR 106 Cb 0.06 -0.25 0.10 0.00 -0.40 0.00 0.00 41.96 41.46 1cov s TYR 106 CO 0.14 -0.59 0.07 0.99 -1.57 0.00 0.00 175.55 174.59 1cov s THR 107 N -3.98 1.75 -0.32 -0.71 2.01 -0.58 -0.35 115.64 113.45 1cov s THR 107 Ca 0.18 -1.99 -0.18 0.00 0.31 0.00 0.00 61.69 60.01 1cov s THR 107 Cb 0.06 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1cov s THR 107 CO -0.01 -0.63 0.49 -0.63 -0.69 0.00 0.00 174.62 173.15 1cov s ILE 108 N 1.17 5.05 -0.36 1.82 1.01 0.04 -1.65 121.20 128.29 1cov s ILE 108 Ca 0.11 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.22 1cov s ILE 108 Cb -0.18 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.48 1cov s ILE 108 CO -0.15 -0.10 0.11 -2.28 0.00 0.00 0.00 174.94 172.52 1cov s HIS 109 N 2.32 3.51 -0.20 3.97 2.46 0.80 -1.23 115.29 126.93 1cov s HIS 109 Ca 0.19 -2.35 -0.17 0.00 0.47 0.00 0.00 55.06 53.19 1cov s HIS 109 Cb -0.16 -2.80 -0.04 0.00 -0.13 0.00 0.00 32.58 29.46 1cov s HIS 109 CO 0.12 -0.91 0.46 0.08 -2.47 0.00 0.00 174.74 172.01 1cov s VAL 110 N 1.13 5.15 -0.11 0.89 1.01 -0.17 -1.19 120.40 127.11 1cov s VAL 110 Ca 0.04 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1cov s VAL 110 Cb -0.21 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1cov s VAL 110 CO -0.04 0.22 -0.15 -1.10 0.00 0.00 0.00 175.10 174.03 1cov s GLN 111 N 1.43 3.15 -0.29 2.72 -0.21 -0.17 -1.30 119.66 124.98 1cov s GLN 111 Ca 0.22 -0.72 -0.02 0.00 0.02 0.00 0.00 55.36 54.86 1cov s GLN 111 Cb -0.15 -2.52 0.18 0.00 1.00 0.00 0.00 33.01 31.51 1cov s GLN 111 CO 0.09 0.29 0.56 0.00 -2.12 0.00 0.00 175.29 174.11 1cov s ASN 113 N 2.81 3.74 0.00 0.00 4.22 -1.26 -4.45 114.94 120.00 1cov s ASN 113 Ca 0.18 -0.34 0.00 0.00 -2.14 0.00 0.00 52.86 50.55 1cov s ASN 113 Cb -0.15 -1.17 0.00 0.00 1.28 0.00 0.00 41.25 41.21 1cov s ASN 113 CO -0.20 0.24 0.00 0.00 -2.04 0.00 0.00 177.10 175.10 1cov n ALA 114 N 2.99 0.00 -3.49 3.54 0.00 -1.26 -4.84 120.51 117.45 1cov n ALA 114 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1cov n ALA 114 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1cov n ALA 114 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cov n SER 115 N 0.00 1.34 0.14 0.00 3.41 -1.26 -5.03 113.62 112.22 1cov n SER 115 Ca 0.00 -0.74 0.13 0.00 -0.26 0.00 0.00 58.87 58.00 1cov n SER 115 Cb 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.34 1cov n SER 115 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1cov h LYS 116 N 0.00 0.00 -0.08 4.33 1.79 -1.98 -3.17 116.57 117.46 1cov h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1cov h LYS 116 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1cov h LYS 116 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1cov n PHE 117 N -2.46 0.07 -3.98 -1.35 3.01 -1.26 -4.93 117.46 106.56 1cov n PHE 117 Ca 0.04 -0.04 -0.28 0.00 1.01 0.00 0.00 57.45 58.19 1cov n PHE 117 Cb 0.41 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.84 1cov n PHE 117 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1cov s HIS 118 N -1.86 3.40 0.05 1.38 3.76 -1.20 -4.34 115.29 116.48 1cov s HIS 118 Ca 0.29 0.12 -0.03 0.00 -0.15 0.00 0.00 55.06 55.29 1cov s HIS 118 Cb 0.20 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 1cov s HIS 118 CO 0.29 0.53 0.02 1.14 -0.85 0.00 0.00 174.74 175.87 1cov s GLN 119 N -2.95 0.61 0.00 1.40 -2.07 -0.92 -4.66 119.66 111.07 1cov s GLN 119 Ca 0.33 -1.07 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 1cov s GLN 119 Cb -0.11 0.22 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 1cov s GLN 119 CO 0.27 -0.13 0.00 0.41 -1.32 0.00 0.00 175.29 174.52 1cov n GLY 120 N 0.30 2.32 3.60 2.60 0.00 -1.26 -2.07 105.19 110.69 1cov n GLY 120 Ca -0.16 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.61 1cov n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cov s LEU 122 N 2.84 3.73 -0.24 0.00 1.43 -0.99 -1.27 118.68 124.18 1cov s LEU 122 Ca -0.05 -0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1cov s LEU 122 Cb -0.11 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1cov s LEU 122 CO -0.19 0.21 0.12 -0.22 0.23 0.00 0.00 176.35 176.50 1cov s LEU 123 N -2.11 3.86 -0.42 1.79 2.96 -0.29 -1.04 118.68 123.43 1cov s LEU 123 Ca 0.26 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1cov s LEU 123 Cb -0.12 -2.03 0.11 0.00 0.50 0.00 0.00 46.19 44.65 1cov s LEU 123 CO 0.18 0.04 0.24 -0.69 -1.32 0.00 0.00 176.35 174.80 1cov s VAL 124 N 1.20 3.58 0.35 1.68 1.01 -0.29 -1.73 120.40 126.19 1cov s VAL 124 Ca 0.06 -1.92 0.08 0.00 0.00 0.00 0.00 61.98 60.21 1cov s VAL 124 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1cov s VAL 124 CO 0.05 -0.68 0.13 0.68 0.00 0.00 0.00 175.10 175.28 1cov s VAL 125 N 1.22 2.91 -0.33 2.92 -7.23 -0.63 -1.63 120.40 117.64 1cov s VAL 125 Ca 0.07 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1cov s VAL 125 Cb -0.24 -2.96 0.11 0.00 0.56 0.00 0.00 36.38 33.85 1cov s VAL 125 CO -0.03 -0.17 0.12 0.00 -0.31 0.00 0.00 175.10 174.72 1cov s VAL 127 N 1.48 4.53 0.03 0.00 1.01 -0.11 -4.09 120.40 123.25 1cov s VAL 127 Ca 0.11 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1cov s VAL 127 Cb -0.18 -4.49 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 1cov s VAL 127 CO -0.22 -1.07 1.46 -2.16 0.00 0.00 0.00 175.10 173.11 1cov s PRO 128 N 3.57 4.27 -0.95 2.72 0.04 -1.26 -1.54 135.00 141.84 1cov s PRO 128 Ca 0.25 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 1cov s PRO 128 Cb -0.15 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1cov s PRO 128 CO 0.16 -0.59 0.84 -1.91 0.04 0.00 0.00 177.00 175.53 1cov n GLU 129 N 5.23 -1.89 -1.59 4.56 4.07 0.52 -4.88 120.64 126.65 1cov n GLU 129 Ca 0.14 1.05 -0.42 0.00 -0.06 0.00 0.00 57.16 57.87 1cov n GLU 129 Cb 0.43 -5.69 -0.01 0.00 -0.06 0.00 0.00 31.44 26.11 1cov n GLU 129 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cov n ALA 130 N -2.80 5.38 -2.05 4.31 0.00 -1.24 -4.92 120.51 119.19 1cov n ALA 130 Ca -0.05 -3.73 -0.43 0.00 0.00 0.00 0.00 53.44 49.23 1cov n ALA 130 Cb 0.58 -3.53 -0.03 0.00 0.00 0.00 0.00 19.45 16.47 1cov n ALA 130 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cov s GLU 131 N 3.38 3.67 0.20 0.00 2.12 -1.26 -4.97 118.70 121.84 1cov s GLU 131 Ca 0.50 1.65 -0.02 0.00 0.36 0.00 0.00 54.97 57.46 1cov s GLU 131 Cb 0.14 -4.09 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1cov s GLU 131 CO -0.06 -1.45 0.40 -1.64 -0.54 0.00 0.00 175.26 171.97 1cov s MET 132 N 4.97 3.54 0.50 4.30 -1.94 -1.26 -4.69 119.30 124.71 1cov s MET 132 Ca 0.75 -0.28 0.01 0.00 -1.71 0.00 0.00 55.69 54.46 1cov s MET 132 Cb -0.25 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 33.78 1cov s MET 132 CO 0.31 0.40 0.71 0.20 -0.01 0.00 0.00 175.02 176.63 1cov s GLY 133 N -3.05 1.70 0.11 -0.03 0.00 -0.46 -4.77 107.32 100.83 1cov s GLY 133 Ca 0.39 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1cov s GLY 133 CO 0.28 -0.99 0.22 0.00 0.00 0.00 0.00 173.10 172.62 1cov h ALA 135 N 2.61 0.08 -2.17 0.00 0.00 -0.07 -3.39 119.26 116.32 1cov h ALA 135 Ca -0.47 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 53.68 1cov h ALA 135 Cb 1.18 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1cov h ALA 135 CO 0.70 -0.28 0.33 -0.08 0.00 0.00 0.00 179.25 179.92 1cov s THR 136 N -5.15 4.74 0.61 0.00 -1.32 -1.26 -4.32 115.64 108.95 1cov s THR 136 Ca -0.14 0.75 0.28 0.00 -1.21 0.00 0.00 61.69 61.36 1cov s THR 136 Cb 0.05 -4.21 0.34 0.00 -1.51 0.00 0.00 72.50 67.17 1cov s THR 136 CO 0.68 -0.47 1.82 -0.07 -2.21 0.00 0.00 174.62 174.38 1cov h LEU 137 N 9.75 0.00 0.07 9.08 3.38 -1.93 -2.35 115.31 133.31 1cov h LEU 137 Ca -0.25 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.44 1cov h LEU 137 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1cov h LEU 137 CO 0.91 0.00 -1.41 0.78 0.09 0.00 0.00 178.44 178.81 1cov h ASN 138 N 0.00 0.22 -2.01 -0.43 2.35 -1.93 -3.47 115.58 110.30 1cov h ASN 138 Ca 0.17 -0.30 -0.46 0.00 -0.55 0.00 0.00 56.30 55.16 1cov h ASN 138 Cb 1.20 -0.07 0.06 0.00 0.05 0.00 0.00 38.32 39.55 1cov h ASN 138 CO -0.00 1.25 0.01 0.20 -1.65 0.00 0.00 177.43 177.24 1cov s ASN 139 N -6.76 4.84 -0.02 5.81 0.01 -0.88 -5.12 114.94 112.81 1cov s ASN 139 Ca -0.05 -0.33 0.07 0.00 -0.71 0.00 0.00 52.86 51.83 1cov s ASN 139 Cb 0.08 -0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 1cov s ASN 139 CO 0.84 -1.49 -0.22 0.42 -1.51 0.00 0.00 177.10 175.14 1cov s THR 140 N -2.90 2.37 0.76 1.60 -4.23 -1.26 -4.54 115.64 107.45 1cov s THR 140 Ca 0.62 -1.02 -0.15 0.00 -1.18 0.00 0.00 61.69 59.96 1cov s THR 140 Cb -0.07 -1.87 -0.00 0.00 1.34 0.00 0.00 72.50 71.90 1cov s THR 140 CO 0.41 0.56 0.72 -0.81 -0.54 0.00 0.00 174.62 174.96 1cov n PRO 141 N 2.33 0.27 -2.12 3.99 -0.04 -1.26 -4.74 135.00 133.43 1cov n PRO 141 Ca -0.16 0.14 -0.31 0.00 -0.04 0.00 0.00 63.50 63.13 1cov n PRO 141 Cb 0.51 -2.02 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1cov n PRO 141 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1cov s SER 142 N -1.66 6.37 0.54 3.54 1.04 -0.65 -4.92 113.70 117.95 1cov s SER 142 Ca 0.68 1.43 0.20 0.00 0.48 0.00 0.00 55.95 58.74 1cov s SER 142 Cb -0.32 -2.46 1.41 0.00 0.10 0.00 0.00 66.02 64.74 1cov s SER 142 CO 0.56 -0.74 2.17 0.77 0.98 0.00 0.00 173.24 176.97 1cov h SER 143 N 0.18 0.00 0.50 7.02 4.64 -1.93 -0.10 113.55 123.86 1cov h SER 143 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1cov h SER 143 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1cov h SER 143 CO 0.62 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 176.44 1cov n ALA 144 N -2.49 2.78 -0.08 5.18 0.00 -1.26 -2.14 120.51 122.49 1cov n ALA 144 Ca -0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1cov n ALA 144 Cb 0.12 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 1cov n ALA 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cov n GLU 145 N -1.14 0.93 -0.00 0.00 4.07 -0.11 -4.55 120.64 119.84 1cov n GLU 145 Ca 0.12 -0.03 -0.21 0.00 -0.06 0.00 0.00 57.16 56.97 1cov n GLU 145 Cb 0.29 -1.47 -0.14 0.00 -0.06 0.00 0.00 31.44 30.06 1cov n GLU 145 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1cov n LEU 146 N -2.61 2.63 -4.90 4.31 4.77 -0.84 -4.73 117.00 115.63 1cov n LEU 146 Ca -0.26 0.21 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 1cov n LEU 146 Cb 1.02 -1.11 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1cov n LEU 146 CO 0.40 0.84 -0.08 -0.76 -1.33 0.00 0.00 177.39 176.45 1cov s LEU 147 N -7.06 4.34 -0.28 2.23 1.43 -0.91 -4.79 118.68 113.64 1cov s LEU 147 Ca -0.23 0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1cov s LEU 147 Cb 0.07 -2.88 0.14 0.00 0.03 0.00 0.00 46.19 43.55 1cov s LEU 147 CO 0.76 0.19 0.34 -0.83 0.23 0.00 0.00 176.35 177.03 1cov s GLY 148 N -2.11 -0.31 -0.08 -3.19 0.00 -1.26 -4.74 107.32 95.62 1cov s GLY 148 Ca 0.32 0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 1cov s GLY 148 CO 0.22 2.76 1.65 -0.32 0.00 0.00 0.00 173.10 177.40 1cov s GLY 149 N 2.44 1.48 0.00 0.20 0.00 -1.26 -3.74 107.32 106.44 1cov s GLY 149 Ca 0.10 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.67 1cov s GLY 149 CO -0.29 3.03 0.00 2.09 0.00 0.00 0.00 173.10 177.93 1cov n ASP 150 N 7.38 0.00 -4.43 1.64 5.68 -1.08 -4.83 116.55 120.89 1cov n ASP 150 Ca 0.18 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 54.08 1cov n ASP 150 Cb 0.43 -0.75 -0.12 0.00 -1.14 0.00 0.00 41.12 39.54 1cov n ASP 150 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1cov s THR 151 N -0.48 4.59 0.24 2.12 2.01 -1.25 -3.29 115.64 119.58 1cov s THR 151 Ca 0.00 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 1cov s THR 151 Cb 0.00 -3.35 -0.14 0.00 0.01 0.00 0.00 72.50 69.01 1cov s THR 151 CO 0.00 0.05 1.27 0.00 -0.69 0.00 0.00 174.62 175.24 1cov n ALA 152 N 4.98 0.37 -2.76 7.40 0.00 -1.26 -4.47 120.51 124.76 1cov n ALA 152 Ca -0.14 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 1cov n ALA 152 Cb 0.49 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 1cov n ALA 152 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1cov s LYS 153 N -0.70 3.58 0.09 0.00 -0.14 -0.75 -4.94 119.74 116.88 1cov s LYS 153 Ca 0.67 -0.04 0.09 0.00 -1.36 0.00 0.00 55.97 55.33 1cov s LYS 153 Cb -0.71 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.29 1cov s LYS 153 CO 0.53 0.68 -0.24 -1.83 -0.76 0.00 0.00 175.35 173.73 1cov s GLU 154 N -1.54 1.70 0.98 1.68 -1.05 -1.26 -0.12 118.70 119.09 1cov s GLU 154 Ca 0.24 -1.19 -0.13 0.00 -0.15 0.00 0.00 54.97 53.74 1cov s GLU 154 Cb -0.13 -2.00 0.18 0.00 -0.44 0.00 0.00 34.13 31.73 1cov s GLU 154 CO 0.13 0.49 1.13 -0.06 0.95 0.00 0.00 175.26 177.90 1cov s PHE 155 N -0.97 2.08 0.04 4.83 0.08 -0.96 -4.95 117.98 118.13 1cov s PHE 155 Ca 0.14 0.83 0.05 0.00 0.12 0.00 0.00 56.93 58.07 1cov s PHE 155 Cb -0.10 -3.39 -0.03 0.00 -0.57 0.00 0.00 43.02 38.92 1cov s PHE 155 CO 0.05 -2.77 -0.10 0.00 -0.10 0.00 0.00 175.22 172.30 1cov s ALA 156 N -3.16 2.90 0.24 5.36 0.00 -0.11 -4.61 121.76 122.38 1cov s ALA 156 Ca 0.66 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1cov s ALA 156 Cb -0.15 -0.98 0.28 0.00 0.00 0.00 0.00 23.12 22.27 1cov s ALA 156 CO 0.55 0.61 1.65 0.22 0.00 0.00 0.00 175.76 178.80 1cov h ASP 157 N 4.31 0.60 -5.27 0.00 3.58 -1.94 -1.96 116.42 115.74 1cov h ASP 157 Ca -0.48 -0.23 -0.13 0.00 0.42 0.00 0.00 57.03 56.61 1cov h ASP 157 Cb 1.16 -0.17 -0.15 0.00 1.72 0.00 0.00 39.33 41.90 1cov h ASP 157 CO 0.52 0.87 -0.64 -0.75 -2.88 0.00 0.00 179.24 176.36 1cov s LYS 158 N -4.44 0.71 0.10 0.28 2.20 -1.26 -4.80 119.74 112.53 1cov s LYS 158 Ca -0.08 -1.24 -0.35 0.00 -0.36 0.00 0.00 55.97 53.94 1cov s LYS 158 Cb 0.13 0.23 -0.17 0.00 -1.51 0.00 0.00 37.83 36.51 1cov s LYS 158 CO 0.81 -0.16 1.12 -2.30 -0.36 0.00 0.00 175.35 174.47 1cov n PRO 159 N 0.05 0.71 -2.80 4.03 -0.02 -1.26 -4.47 135.00 131.23 1cov n PRO 159 Ca -0.12 0.26 -0.40 0.00 -2.02 0.00 0.00 63.50 61.21 1cov n PRO 159 Cb 0.62 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 1cov n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cov s VAL 160 N -0.03 4.31 0.08 -1.45 1.01 -1.26 -5.01 120.40 118.05 1cov s VAL 160 Ca 0.81 1.98 -0.31 0.00 0.00 0.00 0.00 61.98 64.46 1cov s VAL 160 Cb -1.01 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.02 1cov s VAL 160 CO 0.52 0.44 1.38 0.00 0.00 0.00 0.00 175.10 177.44 1cov s ALA 161 N -0.71 3.57 -1.25 5.51 0.00 -1.26 -4.90 121.76 122.71 1cov s ALA 161 Ca 0.42 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 1cov s ALA 161 Cb -0.24 -3.55 0.14 0.00 0.00 0.00 0.00 23.12 19.47 1cov s ALA 161 CO 0.30 -0.70 1.58 -1.13 0.00 0.00 0.00 175.76 175.82 1cov n SER 162 N 4.40 5.09 0.00 0.00 3.41 -1.26 -4.69 113.62 120.57 1cov n SER 162 Ca 0.12 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 1cov n SER 162 Cb 0.43 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 1cov n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cov n GLY 163 N 4.34 0.70 2.49 5.00 0.00 -1.26 -4.80 105.19 111.66 1cov n GLY 163 Ca 0.41 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 1cov n GLY 163 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cov n SER 164 N 0.00 3.94 -1.98 1.61 3.41 -1.26 -4.76 113.62 114.58 1cov n SER 164 Ca 0.00 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1cov n SER 164 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1cov n SER 164 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1cov n ASN 165 N -0.41 0.00 -2.79 4.04 0.23 -1.26 -5.04 115.26 110.03 1cov n ASN 165 Ca 0.32 -0.99 -0.01 0.00 -0.53 0.00 0.00 54.58 53.37 1cov n ASN 165 Cb 0.72 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.49 1cov n ASN 165 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1cov n LYS 166 N -0.99 1.61 -3.21 -3.83 5.02 -1.26 -4.69 118.16 110.81 1cov n LYS 166 Ca 0.00 -3.03 -0.36 0.00 -2.02 0.00 0.00 58.31 52.90 1cov n LYS 166 Cb 0.00 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 1cov n LYS 166 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cov s LEU 167 N -3.81 4.38 0.38 -0.35 1.43 -1.26 -1.64 118.68 117.81 1cov s LEU 167 Ca 0.24 1.28 -0.25 0.00 -1.03 0.00 0.00 54.13 54.37 1cov s LEU 167 Cb 0.36 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1cov s LEU 167 CO -0.05 0.10 1.07 -0.69 0.23 0.00 0.00 176.35 177.01 1cov s VAL 168 N -1.43 3.60 -1.14 -1.59 1.01 -1.26 0.60 120.40 120.20 1cov s VAL 168 Ca 0.39 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.48 1cov s VAL 168 Cb -0.17 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.63 1cov s VAL 168 CO 0.20 0.07 1.45 -1.58 0.00 0.00 0.00 175.10 175.24 1cov s GLN 169 N -2.33 3.87 0.00 2.72 2.00 -0.63 -4.50 119.66 120.79 1cov s GLN 169 Ca 0.56 -1.99 0.14 0.00 -2.00 0.00 0.00 55.36 52.07 1cov s GLN 169 Cb -0.25 -5.21 0.66 0.00 0.80 0.00 0.00 33.01 29.01 1cov s GLN 169 CO 0.31 -1.98 1.37 0.54 -0.50 0.00 0.00 175.29 175.03 1cov n ARG 170 N 7.16 0.15 -1.64 1.67 1.74 -1.26 -3.70 116.66 120.79 1cov n ARG 170 Ca 0.37 0.18 -0.57 0.00 -0.77 0.00 0.00 57.85 57.06 1cov n ARG 170 Cb 0.46 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1cov n ARG 170 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1cov n VAL 171 N -1.33 0.26 -0.21 1.55 0.24 -1.25 -0.94 118.33 116.65 1cov n VAL 171 Ca 0.06 -0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.29 1cov n VAL 171 Cb 0.12 -1.24 0.13 0.00 -1.47 0.00 0.00 33.84 31.38 1cov n VAL 171 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 1cov h VAL 172 N 5.67 0.63 0.00 3.34 -1.51 -1.66 -2.42 116.25 120.30 1cov h VAL 172 Ca -0.41 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1cov h VAL 172 Cb 1.33 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1cov h VAL 172 CO 0.98 0.05 0.03 0.00 -1.23 0.00 0.00 177.57 177.40 1cov n TYR 173 N -5.12 0.00 0.11 5.19 4.11 -1.26 0.13 117.16 120.32 1cov n TYR 173 Ca 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 58.01 1cov n TYR 173 Cb 0.35 -0.44 0.01 0.00 -0.00 0.00 0.00 39.34 39.26 1cov n TYR 173 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1cov n ASN 174 N -1.44 1.05 -0.92 9.48 3.02 -0.93 -2.17 115.26 123.35 1cov n ASN 174 Ca 0.00 -1.03 -0.11 0.00 -0.03 0.00 0.00 54.58 53.41 1cov n ASN 174 Cb 0.03 0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1cov n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cov n ALA 175 N -0.03 -0.17 -1.07 5.41 0.00 0.12 -1.64 120.51 123.12 1cov n ALA 175 Ca 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1cov n ALA 175 Cb 0.06 -1.63 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 1cov n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cov n GLY 176 N 0.14 0.52 0.00 0.00 0.00 -1.24 -4.83 105.19 99.79 1cov n GLY 176 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1cov n GLY 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cov n MET 177 N -1.87 0.25 -1.43 1.61 2.81 -0.65 -1.36 117.12 116.48 1cov n MET 177 Ca -0.02 -0.56 -0.08 0.00 -1.81 0.00 0.00 57.70 55.22 1cov n MET 177 Cb 0.21 -0.78 -0.03 0.00 -0.71 0.00 0.00 33.22 31.92 1cov n MET 177 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cov n GLY 178 N -0.10 0.78 2.27 3.03 0.00 -0.76 -4.93 105.19 105.48 1cov n GLY 178 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 1cov n GLY 178 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cov n VAL 179 N -3.05 0.00 -3.32 1.61 0.24 -1.07 -5.06 118.33 107.68 1cov n VAL 179 Ca -0.08 -1.36 -0.39 0.00 -2.04 0.00 0.00 64.34 60.46 1cov n VAL 179 Cb 0.33 -0.07 -0.08 0.00 -1.47 0.00 0.00 33.84 32.55 1cov n VAL 179 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1cov s GLY 180 N -3.02 1.86 0.64 7.63 0.00 -1.26 -4.09 107.32 109.08 1cov s GLY 180 Ca 0.13 -0.73 0.33 0.00 0.00 0.00 0.00 44.72 44.46 1cov s GLY 180 CO 0.08 1.10 2.10 -0.24 0.00 0.00 0.00 173.10 176.14 1cov h VAL 181 N 5.40 0.16 0.00 1.40 3.04 -1.70 -1.22 116.25 123.33 1cov h VAL 181 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1cov h VAL 181 Cb 1.15 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1cov h VAL 181 CO 0.68 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.85 1cov n GLY 182 N -1.25 -1.36 1.15 3.17 0.00 -1.26 -2.99 105.19 102.64 1cov n GLY 182 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1cov n GLY 182 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cov n ASN 183 N -1.40 3.47 0.00 1.61 3.02 -0.46 -4.29 115.26 117.21 1cov n ASN 183 Ca 0.10 -1.98 0.03 0.00 -0.03 0.00 0.00 54.58 52.70 1cov n ASN 183 Cb 0.28 -0.26 0.15 0.00 -0.61 0.00 0.00 39.78 39.34 1cov n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cov n LEU 184 N 1.47 0.00 0.00 3.41 4.77 -1.16 -2.85 117.00 122.64 1cov n LEU 184 Ca 0.19 0.48 0.03 0.00 -0.03 0.00 0.00 56.01 56.68 1cov n LEU 184 Cb 0.60 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1cov n LEU 184 CO 0.15 -0.36 0.52 0.35 -1.33 0.00 0.00 177.39 176.72 1cov n THR 185 N -1.48 0.92 0.10 -5.08 -2.24 -1.26 -2.13 114.28 103.10 1cov n THR 185 Ca 0.02 0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.88 1cov n THR 185 Cb 0.08 -1.13 -0.13 0.00 -2.10 0.00 0.00 70.33 67.05 1cov n THR 185 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1cov h ILE 186 N 0.00 1.52 -3.80 2.28 3.07 -1.90 -3.45 117.51 115.24 1cov h ILE 186 Ca 0.00 -3.05 -0.51 0.00 1.55 0.00 0.00 64.86 62.85 1cov h ILE 186 Cb 0.06 2.88 0.02 0.00 -0.27 0.00 0.00 36.82 39.51 1cov h ILE 186 CO 0.00 0.89 0.49 -0.36 -1.05 0.00 0.00 178.15 178.12 1cov s PHE 187 N -2.72 3.54 -0.05 0.16 0.08 -0.91 -4.91 117.98 113.17 1cov s PHE 187 Ca -0.03 1.67 -0.40 0.00 0.12 0.00 0.00 56.93 58.29 1cov s PHE 187 Cb 0.08 -3.32 -0.18 0.00 -0.57 0.00 0.00 43.02 39.03 1cov s PHE 187 CO 0.87 -0.66 1.29 -0.35 -0.10 0.00 0.00 175.22 176.27 1cov n PRO 188 N 1.23 0.54 -3.89 0.24 -0.04 -1.26 -4.64 135.00 127.18 1cov n PRO 188 Ca -0.01 0.20 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 1cov n PRO 188 Cb 0.45 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1cov n PRO 188 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1cov s HIS 189 N 0.84 0.37 0.27 0.54 -3.43 -1.26 -1.83 115.29 110.79 1cov s HIS 189 Ca 0.91 -0.91 -0.16 0.00 -0.80 0.00 0.00 55.06 54.10 1cov s HIS 189 Cb -1.16 0.57 0.01 0.00 -1.43 0.00 0.00 32.58 30.58 1cov s HIS 189 CO 0.57 -1.43 0.59 -0.65 -2.00 0.00 0.00 174.74 171.82 1cov s GLN 190 N -2.60 1.70 0.09 -0.38 -0.21 -0.64 -4.91 119.66 112.71 1cov s GLN 190 Ca 0.19 -1.19 0.08 0.00 0.02 0.00 0.00 55.36 54.47 1cov s GLN 190 Cb -0.04 0.53 -0.03 0.00 1.00 0.00 0.00 33.01 34.47 1cov s GLN 190 CO 0.14 -0.75 -0.22 -1.58 -2.12 0.00 0.00 175.29 170.76 1cov s TRP 191 N -3.82 1.88 -0.79 0.91 0.52 -1.26 -1.14 118.94 115.23 1cov s TRP 191 Ca 0.18 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.92 1cov s TRP 191 Cb -0.03 -1.06 0.22 0.00 -1.15 0.00 0.00 33.47 31.45 1cov s TRP 191 CO 0.09 0.18 0.74 -0.89 0.02 0.00 0.00 176.95 177.10 1cov n ILE 192 N 1.32 2.62 -2.45 2.03 5.41 -0.20 -4.83 119.36 123.26 1cov n ILE 192 Ca -0.19 -5.14 -0.43 0.00 1.00 0.00 0.00 62.75 58.00 1cov n ILE 192 Cb 0.53 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 37.22 1cov n ILE 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1cov s ASN 193 N -1.30 6.69 0.47 4.38 2.47 -1.26 -2.35 114.94 124.05 1cov s ASN 193 Ca 0.30 1.15 0.29 0.00 0.42 0.00 0.00 52.86 55.03 1cov s ASN 193 Cb 0.00 -2.54 1.59 0.00 -1.45 0.00 0.00 41.25 38.86 1cov s ASN 193 CO -0.09 -1.07 1.89 -0.07 -3.72 0.00 0.00 177.10 174.03 1cov h LEU 194 N 10.84 0.00 -0.28 3.21 3.38 -1.46 0.28 115.31 131.29 1cov h LEU 194 Ca -0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1cov h LEU 194 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1cov h LEU 194 CO 1.04 0.00 -0.53 -0.09 0.09 0.00 0.00 178.44 178.95 1cov h ARG 195 N 0.00 0.85 0.00 1.13 2.43 -1.83 -3.40 114.38 113.56 1cov h ARG 195 Ca 0.00 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1cov h ARG 195 Cb 0.14 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1cov h ARG 195 CO 0.00 1.17 -1.07 0.25 -1.51 0.00 0.00 179.97 178.82 1cov n THR 196 N -4.04 0.05 -2.91 0.20 -2.24 -0.79 -5.08 114.28 99.47 1cov n THR 196 Ca -0.05 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 1cov n THR 196 Cb 0.62 -0.48 0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1cov n THR 196 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cov s ASN 197 N -2.79 5.08 0.00 3.42 0.01 0.92 -4.62 114.94 116.96 1cov s ASN 197 Ca -0.01 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.56 1cov s ASN 197 Cb 0.00 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.60 1cov s ASN 197 CO 0.05 -1.31 0.00 -3.20 -1.51 0.00 0.00 177.10 171.13 1cov n ASN 198 N -2.29 0.00 -3.66 -1.22 2.85 -1.22 -4.60 115.26 105.13 1cov n ASN 198 Ca 0.13 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.54 1cov n ASN 198 Cb 0.61 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.61 1cov n ASN 198 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1cov s SER 199 N -0.73 -0.29 -0.04 1.20 1.04 -1.25 -1.58 113.70 112.05 1cov s SER 199 Ca 0.00 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.19 1cov s SER 199 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1cov s SER 199 CO 0.00 -0.90 -0.13 0.00 0.98 0.00 0.00 173.24 173.19 1cov s ALA 200 N -3.39 1.24 -0.12 5.32 0.00 -0.42 -4.53 121.76 119.86 1cov s ALA 200 Ca 0.09 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1cov s ALA 200 Cb -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1cov s ALA 200 CO -0.02 0.19 -0.17 0.99 0.00 0.00 0.00 175.76 176.75 1cov s THR 201 N 0.24 1.63 -0.11 0.00 2.01 -1.26 -1.00 115.64 117.15 1cov s THR 201 Ca -0.06 -0.72 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 1cov s THR 201 Cb -0.12 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.95 1cov s THR 201 CO 0.02 0.47 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.72 1cov s ILE 202 N 0.95 0.96 -0.62 1.82 1.01 -0.36 -1.68 121.20 123.27 1cov s ILE 202 Ca -0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1cov s ILE 202 Cb -0.15 -0.99 0.14 0.00 0.01 0.00 0.00 42.46 41.47 1cov s ILE 202 CO -0.02 0.36 0.62 -0.69 0.00 0.00 0.00 174.94 175.21 1cov s VAL 203 N 1.70 5.19 -0.10 2.92 1.01 -0.26 -0.78 120.40 130.08 1cov s VAL 203 Ca 0.04 -1.59 -0.24 0.00 0.00 0.00 0.00 61.98 60.20 1cov s VAL 203 Cb -0.13 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 1cov s VAL 203 CO -0.08 -0.98 0.72 -0.04 0.00 0.00 0.00 175.10 174.73 1cov s MET 204 N 1.58 4.38 0.68 2.72 -1.94 0.53 0.13 119.30 127.38 1cov s MET 204 Ca 0.09 0.88 -0.07 0.00 -1.71 0.00 0.00 55.69 54.88 1cov s MET 204 Cb -0.24 -3.49 0.05 0.00 2.01 0.00 0.00 34.83 33.16 1cov s MET 204 CO 0.01 -0.06 1.00 -1.25 -0.01 0.00 0.00 175.02 174.71 1cov s PRO 205 N 1.23 2.35 -0.28 2.03 0.04 -1.26 -1.03 135.00 138.09 1cov s PRO 205 Ca 0.37 -0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 1cov s PRO 205 Cb -0.17 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1cov s PRO 205 CO 0.16 -1.13 1.45 -0.47 0.04 0.00 0.00 177.00 177.05 1cov s TYR 206 N -3.21 2.40 -0.25 0.56 5.04 -1.26 -4.84 117.35 115.79 1cov s TYR 206 Ca 0.59 0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 55.87 1cov s TYR 206 Cb -0.11 -3.98 -0.02 0.00 0.35 0.00 0.00 41.96 38.21 1cov s TYR 206 CO 0.45 -2.28 0.04 0.95 -1.34 0.00 0.00 175.55 173.38 1cov s THR 207 N 4.87 3.99 -0.20 4.34 -4.23 -1.26 -5.07 115.64 118.08 1cov s THR 207 Ca 0.64 -0.37 -0.36 0.00 -1.18 0.00 0.00 61.69 60.42 1cov s THR 207 Cb -0.20 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 70.88 1cov s THR 207 CO 0.27 0.30 1.23 0.21 -0.54 0.00 0.00 174.62 176.09 1cov s ASN 208 N 1.56 -0.12 0.00 3.99 3.04 -1.26 -4.90 114.94 117.25 1cov s ASN 208 Ca 0.05 0.00 0.27 0.00 0.04 0.00 0.00 52.86 53.23 1cov s ASN 208 Cb -0.15 0.12 0.88 0.00 -1.54 0.00 0.00 41.25 40.56 1cov s ASN 208 CO 0.02 -0.20 1.64 -1.54 -3.04 0.00 0.00 177.10 173.97 1cov n SER 209 N -0.07 1.10 -4.21 -4.21 3.41 -1.26 -4.84 113.62 103.54 1cov n SER 209 Ca 0.01 -1.03 -0.23 0.00 -0.26 0.00 0.00 58.87 57.36 1cov n SER 209 Cb 0.58 0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1cov n SER 209 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1cov s VAL 210 N -2.36 1.46 0.48 -3.33 -7.23 -1.26 -5.06 120.40 103.10 1cov s VAL 210 Ca 0.28 -1.14 0.19 0.00 -1.81 0.00 0.00 61.98 59.50 1cov s VAL 210 Cb 0.20 -1.29 0.36 0.00 0.56 0.00 0.00 36.38 36.21 1cov s VAL 210 CO 0.47 0.11 1.99 1.55 -0.31 0.00 0.00 175.10 178.91 1cov h PRO 211 N 4.84 0.20 -3.04 4.82 0.13 -1.88 -3.43 132.00 133.63 1cov h PRO 211 Ca -0.41 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.61 1cov h PRO 211 Cb 1.17 -0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 1cov h PRO 211 CO 0.44 0.13 -0.21 -1.64 -0.23 0.00 0.00 178.00 176.48 1cov s MET 212 N -5.21 0.77 0.17 0.86 -1.94 -1.26 -4.91 119.30 107.78 1cov s MET 212 Ca -0.06 -0.28 -0.04 0.00 -1.71 0.00 0.00 55.69 53.59 1cov s MET 212 Cb 0.20 0.34 -0.03 0.00 2.01 0.00 0.00 34.83 37.35 1cov s MET 212 CO 0.74 -0.23 0.18 0.34 -0.01 0.00 0.00 175.02 176.04 1cov s ASP 213 N -1.63 0.15 0.22 3.03 -1.08 -1.14 -4.92 116.67 111.30 1cov s ASP 213 Ca -0.10 -1.13 -0.30 0.00 -0.52 0.00 0.00 52.55 50.50 1cov s ASP 213 Cb -0.03 0.39 -0.08 0.00 -1.46 0.00 0.00 42.92 41.73 1cov s ASP 213 CO 0.01 -0.85 1.12 0.21 0.52 0.00 0.00 175.17 176.18 1cov s ASN 214 N -3.05 7.24 0.00 -0.34 3.84 -1.26 -1.37 114.94 120.00 1cov s ASN 214 Ca 0.26 2.19 0.29 0.00 0.21 0.00 0.00 52.86 55.80 1cov s ASN 214 Cb 0.05 -2.61 1.26 0.00 -0.55 0.00 0.00 41.25 39.40 1cov s ASN 214 CO 0.05 -0.21 1.89 0.23 -2.79 0.00 0.00 177.10 176.26 1cov n MET 215 N 1.91 0.54 -0.12 0.43 2.81 -1.26 -3.31 117.12 118.11 1cov n MET 215 Ca 0.01 -0.14 -0.21 0.00 -1.81 0.00 0.00 57.70 55.55 1cov n MET 215 Cb 0.45 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.37 1cov n MET 215 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1cov n PHE 216 N -1.11 0.00 0.20 2.03 3.72 -1.26 -4.51 117.46 116.53 1cov n PHE 216 Ca 0.13 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.58 1cov n PHE 216 Cb 0.28 -0.91 0.40 0.00 -0.94 0.00 0.00 39.48 38.31 1cov n PHE 216 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1cov h ARG 217 N -0.41 0.00 -3.48 -1.08 2.43 -2.00 -3.44 114.38 106.41 1cov h ARG 217 Ca -0.58 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.24 1cov h ARG 217 Cb 1.70 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 30.89 1cov h ARG 217 CO -0.22 0.34 -0.74 -1.58 -1.51 0.00 0.00 179.97 176.26 1cov s HIS 218 N -4.09 0.17 -0.66 2.20 5.04 -1.21 -5.09 115.29 111.64 1cov s HIS 218 Ca -0.02 0.13 -0.10 0.00 -1.54 0.00 0.00 55.06 53.53 1cov s HIS 218 Cb 0.14 -0.45 0.17 0.00 0.04 0.00 0.00 32.58 32.48 1cov s HIS 218 CO 0.70 -0.17 0.56 -0.80 -2.34 0.00 0.00 174.74 172.69 1cov s ASN 219 N 1.68 6.06 0.56 9.88 0.01 -1.26 -4.63 114.94 127.24 1cov s ASN 219 Ca -0.01 -2.47 0.25 0.00 -0.71 0.00 0.00 52.86 49.92 1cov s ASN 219 Cb -0.13 -2.07 1.60 0.00 0.41 0.00 0.00 41.25 41.07 1cov s ASN 219 CO -0.03 -0.58 2.19 -0.55 -1.51 0.00 0.00 177.10 176.62 1cov h ASN 220 N 7.84 0.00 -4.49 -1.22 -1.07 -1.95 -3.42 115.58 111.27 1cov h ASN 220 Ca -0.04 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 55.99 1cov h ASN 220 Cb 1.03 0.00 -0.20 0.00 -2.07 0.00 0.00 38.32 37.08 1cov h ASN 220 CO 0.80 0.00 -0.75 -0.69 0.07 0.00 0.00 177.43 176.86 1cov s VAL 221 N -4.79 0.91 -0.06 6.14 1.01 -1.26 -0.36 120.40 121.98 1cov s VAL 221 Ca -0.05 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 60.49 1cov s VAL 221 Cb 0.16 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1cov s VAL 221 CO 0.60 -0.43 0.01 -0.89 0.00 0.00 0.00 175.10 174.38 1cov s THR 222 N -1.89 0.32 -0.01 3.92 2.01 -0.59 -0.54 115.64 118.86 1cov s THR 222 Ca 0.00 0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.90 1cov s THR 222 Cb -0.06 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 1cov s THR 222 CO 0.01 0.24 0.72 -0.22 -0.69 0.00 0.00 174.62 174.68 1cov s LEU 223 N 1.87 4.39 -0.07 4.42 2.96 0.32 -0.94 118.68 131.64 1cov s LEU 223 Ca 0.03 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 1cov s LEU 223 Cb -0.12 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.44 1cov s LEU 223 CO -0.04 -0.03 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.81 1cov s MET 224 N 0.27 1.60 -0.34 1.98 -1.94 -0.93 -0.76 119.30 119.18 1cov s MET 224 Ca 0.37 -0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.00 1cov s MET 224 Cb -0.19 -1.38 0.09 0.00 2.01 0.00 0.00 34.83 35.36 1cov s MET 224 CO 0.20 -0.02 0.07 0.08 -0.01 0.00 0.00 175.02 175.34 1cov s VAL 225 N 0.83 2.61 -0.23 -6.03 1.01 -0.68 -1.60 120.40 116.30 1cov s VAL 225 Ca -0.12 -2.08 0.01 0.00 0.00 0.00 0.00 61.98 59.80 1cov s VAL 225 Cb -0.15 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.47 1cov s VAL 225 CO 0.02 -0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 173.86 1cov s ILE 226 N 1.03 2.28 -0.25 2.22 1.01 -0.70 -0.84 121.20 125.94 1cov s ILE 226 Ca 0.06 -1.29 -0.29 0.00 0.00 0.00 0.00 60.65 59.13 1cov s ILE 226 Cb -0.20 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1cov s ILE 226 CO -0.06 0.20 1.45 -2.16 0.00 0.00 0.00 174.94 174.37 1cov s PRO 227 N 1.21 3.88 0.06 2.79 0.04 -1.26 -1.14 135.00 140.58 1cov s PRO 227 Ca -0.03 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1cov s PRO 227 Cb -0.17 -3.95 -0.24 0.00 0.04 0.00 0.00 34.50 30.18 1cov s PRO 227 CO -0.08 -1.18 1.05 0.74 0.04 0.00 0.00 177.00 177.58 1cov h PHE 228 N 9.91 0.18 -3.49 0.56 -1.00 -1.53 -3.42 116.94 118.14 1cov h PHE 228 Ca -0.30 -0.13 -0.59 0.00 2.81 0.00 0.00 57.97 59.76 1cov h PHE 228 Cb 1.12 -0.01 -0.38 0.00 3.61 0.00 0.00 35.95 40.30 1cov h PHE 228 CO 0.89 1.13 -0.79 0.08 -1.61 0.00 0.00 178.31 178.01 1cov s VAL 229 N -2.66 1.39 0.71 -0.55 1.01 -1.09 -5.00 120.40 114.20 1cov s VAL 229 Ca -0.03 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1cov s VAL 229 Cb 0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1cov s VAL 229 CO 0.84 0.01 0.72 -0.81 0.00 0.00 0.00 175.10 175.86 1cov n PRO 230 N 4.75 0.42 -2.25 2.72 -0.04 -1.26 -0.09 135.00 139.25 1cov n PRO 230 Ca -0.12 0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 63.12 1cov n PRO 230 Cb 0.46 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1cov n PRO 230 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1cov s LEU 231 N -1.40 4.45 0.08 1.53 2.96 -1.26 -4.00 118.68 121.04 1cov s LEU 231 Ca 0.69 2.52 -0.18 0.00 -0.22 0.00 0.00 54.13 56.94 1cov s LEU 231 Cb -0.36 -3.68 0.04 0.00 0.50 0.00 0.00 46.19 42.70 1cov s LEU 231 CO 0.54 -0.42 0.43 -0.62 -1.32 0.00 0.00 176.35 174.96 1cov s ASP 232 N -0.68 -0.30 -0.20 3.68 -1.08 -0.88 -4.49 116.67 112.73 1cov s ASP 232 Ca 0.48 -0.10 -0.32 0.00 -0.52 0.00 0.00 52.55 52.09 1cov s ASP 232 Cb -0.36 0.46 0.15 0.00 -1.46 0.00 0.00 42.92 41.71 1cov s ASP 232 CO 0.48 -0.77 1.17 -0.72 0.52 0.00 0.00 175.17 175.85 1cov s TYR 233 N -3.08 -0.18 0.45 -5.34 -0.85 -1.26 -2.15 117.35 104.93 1cov s TYR 233 Ca -0.02 0.23 -0.11 0.00 -0.52 0.00 0.00 57.07 56.66 1cov s TYR 233 Cb 0.00 0.49 -0.06 0.00 0.38 0.00 0.00 41.96 42.78 1cov s TYR 233 CO -0.07 -0.22 0.83 0.00 -1.52 0.00 0.00 175.55 174.57 1cov n PRO 235 N -1.61 2.29 0.00 0.00 -0.04 -1.26 -1.88 135.00 132.51 1cov n PRO 235 Ca 0.03 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1cov n PRO 235 Cb 0.54 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1cov n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cov n GLY 236 N 2.94 3.24 3.70 0.55 0.00 -1.26 -5.05 105.19 109.31 1cov n GLY 236 Ca 0.14 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1cov n GLY 236 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cov n SER 237 N 0.13 4.04 -4.63 1.61 7.64 -0.79 -4.85 113.62 116.77 1cov n SER 237 Ca 0.00 1.02 -0.54 0.00 1.01 0.00 0.00 58.87 60.35 1cov n SER 237 Cb 0.00 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 61.58 1cov n SER 237 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1cov n THR 238 N 4.40 0.11 0.08 0.44 5.66 -1.26 -4.90 114.28 118.81 1cov n THR 238 Ca 0.17 -0.02 -0.11 0.00 -3.05 0.00 0.00 64.05 61.04 1cov n THR 238 Cb 0.36 -0.93 -0.10 0.00 -1.55 0.00 0.00 70.33 68.12 1cov n THR 238 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1cov h THR 239 N 3.99 1.58 -2.99 1.09 1.35 -1.97 -3.43 112.91 112.52 1cov h THR 239 Ca -0.47 -3.08 -0.62 0.00 -0.55 0.00 0.00 66.41 61.68 1cov h THR 239 Cb 1.33 2.79 -0.13 0.00 -1.73 0.00 0.00 68.15 70.41 1cov h THR 239 CO 0.84 0.89 0.52 -0.47 -0.25 0.00 0.00 175.52 177.05 1cov s TYR 240 N -2.82 2.76 -0.40 4.73 5.04 -1.26 -4.99 117.35 120.41 1cov s TYR 240 Ca -0.02 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.34 1cov s TYR 240 Cb 0.09 -4.11 0.11 0.00 0.35 0.00 0.00 41.96 38.40 1cov s TYR 240 CO 0.85 -1.44 0.18 0.08 -1.34 0.00 0.00 175.55 173.88 1cov s VAL 241 N 3.90 3.09 0.47 3.14 1.01 -1.26 -5.07 120.40 125.68 1cov s VAL 241 Ca 0.26 -2.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.02 1cov s VAL 241 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1cov s VAL 241 CO 0.15 -0.68 0.78 -2.16 0.00 0.00 0.00 175.10 173.19 1cov s PRO 242 N 1.03 3.56 -0.13 2.72 0.04 -1.26 -1.02 135.00 139.94 1cov s PRO 242 Ca 0.09 0.21 0.02 0.00 0.04 0.00 0.00 61.00 61.36 1cov s PRO 242 Cb -0.22 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1cov s PRO 242 CO -0.05 -0.18 -0.18 0.42 0.04 0.00 0.00 177.00 177.04 1cov s ILE 243 N -2.70 1.78 -0.12 0.56 1.01 0.64 -4.49 121.20 117.87 1cov s ILE 243 Ca 0.48 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1cov s ILE 243 Cb -0.10 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1cov s ILE 243 CO 0.44 0.49 -0.16 -0.89 0.00 0.00 0.00 174.94 174.82 1cov s THR 244 N 0.96 2.79 -0.24 2.92 2.01 -0.36 -0.84 115.64 122.89 1cov s THR 244 Ca -0.05 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 1cov s THR 244 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1cov s THR 244 CO -0.03 0.53 0.10 -0.69 -0.69 0.00 0.00 174.62 173.85 1cov s VAL 245 N 0.32 4.76 -0.23 3.82 1.01 -1.26 -1.00 120.40 127.82 1cov s VAL 245 Ca -0.13 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1cov s VAL 245 Cb -0.16 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1cov s VAL 245 CO 0.06 0.35 -0.12 -0.89 0.00 0.00 0.00 175.10 174.50 1cov s THR 246 N 1.26 1.99 0.01 3.92 2.01 -0.33 -1.29 115.64 123.20 1cov s THR 246 Ca 0.06 -1.32 0.06 0.00 0.31 0.00 0.00 61.69 60.79 1cov s THR 246 Cb -0.14 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1cov s THR 246 CO 0.05 0.13 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.32 1cov s ILE 247 N 1.22 2.90 -0.14 1.82 1.01 -0.35 -0.14 121.20 127.52 1cov s ILE 247 Ca -0.04 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1cov s ILE 247 Cb -0.18 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1cov s ILE 247 CO -0.08 0.42 -0.04 0.00 0.00 0.00 0.00 174.94 175.25 1cov s ALA 248 N -0.87 1.23 0.78 9.38 0.00 -0.66 -0.70 121.76 130.93 1cov s ALA 248 Ca 0.14 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 1cov s ALA 248 Cb -0.11 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.06 1cov s ALA 248 CO 0.04 -0.69 1.12 -2.30 0.00 0.00 0.00 175.76 173.93 1cov n PRO 249 N 4.97 0.34 -3.62 0.00 -0.02 -1.25 -1.53 135.00 133.88 1cov n PRO 249 Ca -0.11 0.18 -0.20 0.00 -2.02 0.00 0.00 63.50 61.36 1cov n PRO 249 Cb 0.49 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 1cov n PRO 249 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cov s MET 250 N -3.82 0.04 -0.85 -0.52 -1.94 0.20 -4.05 119.30 108.36 1cov s MET 250 Ca 0.74 0.30 -0.02 0.00 -1.71 0.00 0.00 55.69 55.00 1cov s MET 250 Cb -0.31 -0.87 -0.02 0.00 2.01 0.00 0.00 34.83 35.64 1cov s MET 250 CO 0.50 -0.46 0.72 0.00 -0.01 0.00 0.00 175.02 175.77 1cov s ALA 252 N -3.28 3.49 0.16 0.00 0.00 -1.25 -4.46 121.76 116.42 1cov s ALA 252 Ca 0.15 0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.25 1cov s ALA 252 Cb -0.02 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1cov s ALA 252 CO 0.55 -0.58 -0.22 -1.21 0.00 0.00 0.00 175.76 174.31 1cov s GLU 253 N 1.96 1.34 -0.03 0.00 2.02 -0.78 -4.31 118.70 118.90 1cov s GLU 253 Ca 0.38 -1.39 -0.01 0.00 0.02 0.00 0.00 54.97 53.97 1cov s GLU 253 Cb -0.17 -1.58 0.03 0.00 0.10 0.00 0.00 34.13 32.51 1cov s GLU 253 CO 0.13 0.34 0.04 0.71 0.02 0.00 0.00 175.26 176.51 1cov s TYR 254 N -1.64 0.10 0.28 1.61 2.02 -0.37 -1.92 117.35 117.43 1cov s TYR 254 Ca 0.15 0.16 0.11 0.00 -0.37 0.00 0.00 57.07 57.12 1cov s TYR 254 Cb -0.08 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 41.05 1cov s TYR 254 CO 0.07 -0.15 -0.12 -0.80 -1.57 0.00 0.00 175.55 172.98 1cov s ASN 255 N 1.57 3.93 -0.29 2.29 -0.87 -0.54 -1.48 114.94 119.56 1cov s ASN 255 Ca -0.03 -0.91 -0.01 0.00 -1.57 0.00 0.00 52.86 50.34 1cov s ASN 255 Cb -0.13 -0.49 0.00 0.00 -0.02 0.00 0.00 41.25 40.62 1cov s ASN 255 CO -0.03 0.01 0.29 0.61 -2.57 0.00 0.00 177.10 175.40 1cov n GLY 256 N -0.73 -0.75 3.80 0.66 0.00 -1.26 -1.29 105.19 105.63 1cov n GLY 256 Ca -0.05 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1cov n GLY 256 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cov s LEU 257 N -2.61 4.41 0.00 0.99 2.96 -1.26 -0.18 118.68 122.99 1cov s LEU 257 Ca 0.02 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 1cov s LEU 257 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1cov s LEU 257 CO 0.32 0.07 0.00 -2.11 -1.32 0.00 0.00 176.35 173.31 1cov n ARG 258 N 0.94 0.00 -0.87 1.98 1.85 -0.57 -4.96 116.66 115.03 1cov n ARG 258 Ca -0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.53 1cov n ARG 258 Cb 0.50 0.00 0.22 0.00 -1.05 0.00 0.00 32.46 32.14 1cov n ARG 258 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 1cov s LEU 259 N 0.00 0.91 0.37 2.89 2.34 -1.26 -4.77 118.68 119.17 1cov s LEU 259 Ca 0.00 1.18 -0.06 0.00 0.06 0.00 0.00 54.13 55.31 1cov s LEU 259 Cb 0.00 -3.12 -0.05 0.00 -0.56 0.00 0.00 46.19 42.46 1cov s LEU 259 CO 0.00 -3.87 0.66 0.00 -1.06 0.00 0.00 176.35 172.08 1cov s ALA 260 N -2.74 3.51 0.00 1.48 0.00 -1.26 -4.55 121.76 118.20 1cov s ALA 260 Ca 0.67 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1cov s ALA 260 Cb -0.19 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1cov s ALA 260 CO 0.60 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1cov n GLY 261 N -1.47 0.57 3.56 0.00 0.00 -0.84 -4.97 105.19 102.03 1cov n GLY 261 Ca -0.01 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 1cov n GLY 261 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1cov s HIS 262 N -0.92 -0.84 0.00 1.61 -3.43 -1.26 -4.76 115.29 105.69 1cov s HIS 262 Ca 0.00 1.55 0.00 0.00 -0.80 0.00 0.00 55.06 55.81 1cov s HIS 262 Cb 0.00 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1cov s HIS 262 CO 0.00 -0.42 0.00 0.94 -2.00 0.00 0.00 174.74 173.26