#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppr h GLU 2 N 0.00 -0.50 -0.96 0.11 5.08 -2.00 -1.21 114.58 115.11 1ppr h GLU 2 Ca 0.00 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1ppr h GLU 2 Cb 0.00 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1ppr h GLU 2 CO 0.00 -0.33 0.63 0.82 -1.00 0.00 0.00 179.01 179.13 1ppr h ILE 3 N -0.52 1.12 -0.76 3.13 2.04 -1.96 0.27 117.51 120.83 1ppr h ILE 3 Ca -0.01 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1ppr h ILE 3 Cb 0.48 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1ppr h ILE 3 CO -0.05 0.21 0.31 1.23 0.00 0.00 0.00 178.15 179.85 1ppr h GLY 4 N 1.16 1.22 1.13 5.37 0.00 -1.82 0.12 103.07 110.25 1ppr h GLY 4 Ca 0.40 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 1ppr h GLY 4 CO -0.14 0.62 -0.40 -0.55 0.00 0.00 0.00 176.54 176.08 1ppr h ASP 5 N 1.10 1.00 0.10 0.19 3.32 -0.56 -3.03 116.42 118.53 1ppr h ASP 5 Ca 0.25 -0.47 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1ppr h ASP 5 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ppr h ASP 5 CO -0.02 1.27 -0.34 0.00 -1.72 0.00 0.00 179.24 178.42 1ppr h ALA 6 N 0.76 1.10 -0.54 3.45 0.00 -0.56 -2.73 119.26 120.74 1ppr h ALA 6 Ca 0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1ppr h ALA 6 Cb 0.99 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ppr h ALA 6 CO 0.10 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.14 1ppr h ALA 7 N 1.34 1.37 -0.64 0.00 0.00 -0.67 -0.99 119.26 119.67 1ppr h ALA 7 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1ppr h ALA 7 Cb 0.75 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ppr h ALA 7 CO 0.06 0.48 0.23 -0.22 0.00 0.00 0.00 179.25 179.79 1ppr h LYS 8 N 0.78 0.95 -0.16 0.00 3.11 -1.37 0.25 116.57 120.12 1ppr h LYS 8 Ca 0.19 -0.17 -0.19 0.00 -2.81 0.00 0.00 60.65 57.67 1ppr h LYS 8 Cb 0.15 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1ppr h LYS 8 CO -0.02 0.80 -0.66 0.87 -2.81 0.00 0.00 179.45 177.63 1ppr h LYS 9 N 0.93 0.63 -0.89 1.90 6.56 -1.38 -2.49 116.57 121.83 1ppr h LYS 9 Ca 0.21 -0.46 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1ppr h LYS 9 Cb 0.22 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 1ppr h LYS 9 CO -0.01 1.08 0.56 1.25 -2.06 0.00 0.00 179.45 180.27 1ppr h LEU 10 N 0.46 1.04 -0.60 2.94 6.46 -0.69 -2.31 115.31 122.61 1ppr h LEU 10 Ca -0.02 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1ppr h LEU 10 Cb 1.25 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.89 1ppr h LEU 10 CO 0.13 0.77 0.20 1.23 -0.62 0.00 0.00 178.44 180.15 1ppr h GLY 11 N 1.22 1.00 1.43 3.75 0.00 -0.67 0.21 103.07 110.01 1ppr h GLY 11 Ca 0.32 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ppr h GLY 11 CO -0.07 0.54 0.36 -0.55 0.00 0.00 0.00 176.54 176.82 1ppr h ASP 12 N 0.85 0.66 1.36 0.19 3.32 -0.99 -1.17 116.42 120.65 1ppr h ASP 12 Ca 0.20 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1ppr h ASP 12 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1ppr h ASP 12 CO -0.01 0.50 -0.66 0.00 -1.72 0.00 0.00 179.24 177.35 1ppr h ALA 13 N 1.62 0.72 0.00 3.45 0.00 -1.01 -3.41 119.26 120.63 1ppr h ALA 13 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ppr h ALA 13 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ppr h ALA 13 CO -0.04 0.32 -0.30 -1.13 0.00 0.00 0.00 179.25 178.10 1ppr n SER 14 N -2.97 0.68 0.20 0.00 3.41 0.02 -3.10 113.62 111.86 1ppr n SER 14 Ca -0.00 -0.51 0.05 0.00 -0.26 0.00 0.00 58.87 58.15 1ppr n SER 14 Cb 0.64 1.02 0.47 0.00 -0.26 0.00 0.00 64.21 66.08 1ppr n SER 14 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ppr h TYR 15 N 0.00 0.04 -0.20 7.33 3.20 -1.45 -1.75 116.97 124.14 1ppr h TYR 15 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1ppr h TYR 15 Cb 0.09 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1ppr h TYR 15 CO 0.00 0.23 0.10 0.00 -1.64 0.00 0.00 178.16 176.85 1ppr h ALA 16 N 1.77 0.26 -0.52 1.82 0.00 -1.85 -1.32 119.26 119.43 1ppr h ALA 16 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ppr h ALA 16 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ppr h ALA 16 CO 0.03 -0.19 0.31 0.35 0.00 0.00 0.00 179.25 179.76 1ppr h PHE 17 N 0.20 0.68 -0.90 0.00 3.57 -1.70 -2.74 116.94 116.04 1ppr h PHE 17 Ca 0.07 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1ppr h PHE 17 Cb 0.11 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1ppr h PHE 17 CO -0.03 0.46 0.59 0.00 -2.23 0.00 0.00 178.31 177.11 1ppr h ALA 18 N 1.16 1.44 0.00 2.41 0.00 -0.94 -0.89 119.26 122.44 1ppr h ALA 18 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ppr h ALA 18 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1ppr h ALA 18 CO -0.04 0.46 -0.13 0.87 0.00 0.00 0.00 179.25 180.41 1ppr h LYS 19 N 1.11 0.00 0.00 0.00 1.57 -0.96 -3.03 116.57 115.26 1ppr h LYS 19 Ca 0.36 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.07 1ppr h LYS 19 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ppr h LYS 19 CO -0.11 0.13 -0.86 0.93 -0.57 0.00 0.00 179.45 178.97 1ppr h GLU 20 N 0.00 0.00 -6.73 3.15 5.08 -0.98 -3.47 114.58 111.63 1ppr h GLU 20 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1ppr h GLU 20 Cb 0.44 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.72 1ppr h GLU 20 CO 0.02 0.19 0.63 0.08 -1.00 0.00 0.00 179.01 178.93 1ppr s VAL 21 N -3.12 3.15 -0.92 3.13 1.01 -1.01 -4.81 120.40 117.82 1ppr s VAL 21 Ca 0.01 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.80 1ppr s VAL 21 Cb 0.08 -3.64 0.13 0.00 0.00 0.00 0.00 36.38 32.95 1ppr s VAL 21 CO 0.77 0.17 1.13 -0.62 0.00 0.00 0.00 175.10 176.55 1ppr s ASP 22 N 0.06 6.61 0.33 3.32 2.15 -1.26 -4.82 116.67 123.06 1ppr s ASP 22 Ca 0.54 -1.99 0.26 0.00 0.43 0.00 0.00 52.55 51.78 1ppr s ASP 22 Cb -0.37 -2.40 1.10 0.00 -0.30 0.00 0.00 42.92 40.95 1ppr s ASP 22 CO 0.41 -1.09 1.77 -0.50 -0.17 0.00 0.00 175.17 175.60 1ppr h TRP 23 N 8.88 0.00 -0.03 -5.34 4.06 -1.68 -2.76 115.95 119.09 1ppr h TRP 23 Ca 0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.09 1ppr h TRP 23 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1ppr h TRP 23 CO 1.16 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 176.13 1ppr n ASN 24 N -2.41 1.05 -4.71 -3.49 3.02 -1.25 -4.91 115.26 102.55 1ppr n ASN 24 Ca 0.01 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.74 1ppr n ASN 24 Cb 0.23 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1ppr n ASN 24 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ppr s ASN 25 N -1.90 6.63 0.00 6.41 3.84 -1.04 -4.76 114.94 124.11 1ppr s ASN 25 Ca 0.39 2.56 0.20 0.00 0.21 0.00 0.00 52.86 56.21 1ppr s ASN 25 Cb 0.20 -2.59 0.89 0.00 -0.55 0.00 0.00 41.25 39.20 1ppr s ASN 25 CO 0.32 -0.80 1.64 0.61 -2.79 0.00 0.00 177.10 176.08 1ppr n GLY 26 N 3.73 -1.14 0.29 1.21 0.00 -1.26 -3.40 105.19 104.61 1ppr n GLY 26 Ca 0.14 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1ppr n GLY 26 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ppr h ILE 27 N 0.00 0.70 0.00 -0.61 2.10 -1.97 -1.79 117.51 115.93 1ppr h ILE 27 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1ppr h ILE 27 Cb 0.31 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1ppr h ILE 27 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 1ppr n PHE 28 N -4.11 0.46 0.21 2.19 3.72 -1.22 -1.15 117.46 117.57 1ppr n PHE 28 Ca -0.03 0.19 0.10 0.00 -0.05 0.00 0.00 57.45 57.66 1ppr n PHE 28 Cb 0.10 -0.81 0.20 0.00 -0.94 0.00 0.00 39.48 38.03 1ppr n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ppr h LEU 29 N 0.00 0.00-10.35 4.37 5.85 -1.59 -3.47 115.31 110.12 1ppr h LEU 29 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 1ppr h LEU 29 Cb 0.28 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.35 1ppr h LEU 29 CO 0.00 0.12 0.08 -1.10 -0.34 0.00 0.00 178.44 177.20 1ppr s GLN 30 N -3.22 3.25 0.57 1.25 -1.52 -0.30 -4.89 119.66 114.80 1ppr s GLN 30 Ca 0.05 -0.02 -0.19 0.00 -1.95 0.00 0.00 55.36 53.26 1ppr s GLN 30 Cb 0.06 -2.39 -0.05 0.00 -0.22 0.00 0.00 33.01 30.41 1ppr s GLN 30 CO 0.67 -0.36 1.15 0.00 -0.25 0.00 0.00 175.29 176.51 1ppr s ALA 31 N -2.77 2.63 -0.97 6.09 0.00 -1.26 -4.88 121.76 120.61 1ppr s ALA 31 Ca 0.49 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 53.24 1ppr s ALA 31 Cb -0.10 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 1ppr s ALA 31 CO 0.43 -0.93 3.04 -0.35 0.00 0.00 0.00 175.76 177.95 1ppr n PRO 32 N -1.46 2.88 0.00 0.00 -0.04 -1.26 -4.75 135.00 130.36 1ppr n PRO 32 Ca 0.12 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1ppr n PRO 32 Cb 0.51 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1ppr n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ppr n GLY 33 N 3.22 0.78 3.76 0.55 0.00 -1.26 -0.72 105.19 111.52 1ppr n GLY 33 Ca 0.61 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1ppr n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ppr s LYS 34 N -1.58 4.26 0.07 1.61 2.20 -1.26 -4.94 119.74 120.10 1ppr s LYS 34 Ca 0.00 2.33 -0.31 0.00 -0.36 0.00 0.00 55.97 57.63 1ppr s LYS 34 Cb 0.00 -3.07 -0.06 0.00 -1.51 0.00 0.00 37.83 33.18 1ppr s LYS 34 CO 0.00 -0.38 1.31 -1.17 -0.36 0.00 0.00 175.35 174.74 1ppr s LEU 35 N -1.02 4.36 -0.46 5.43 2.96 -1.26 -4.96 118.68 123.73 1ppr s LEU 35 Ca 0.56 2.15 0.03 0.00 -0.22 0.00 0.00 54.13 56.65 1ppr s LEU 35 Cb -0.42 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 42.85 1ppr s LEU 35 CO 0.49 -0.58 0.34 -1.10 -1.32 0.00 0.00 176.35 174.17 1ppr s GLN 36 N 1.32 1.21 0.19 1.98 -0.21 -1.26 -5.03 119.66 117.86 1ppr s GLN 36 Ca 0.62 -2.23 -0.19 0.00 0.02 0.00 0.00 55.36 53.58 1ppr s GLN 36 Cb -0.33 -1.91 0.16 0.00 1.00 0.00 0.00 33.01 31.94 1ppr s GLN 36 CO 0.29 -1.32 1.59 -1.35 -2.12 0.00 0.00 175.29 172.39 1ppr h PRO 37 N 5.92 -0.12 -0.20 2.91 0.11 -1.93 0.73 132.00 139.42 1ppr h PRO 37 Ca 0.18 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 1ppr h PRO 37 Cb 0.89 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1ppr h PRO 37 CO 0.44 -0.08 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.81 1ppr h LEU 38 N -0.12 0.38 -0.22 2.35 3.38 -1.96 0.79 115.31 119.90 1ppr h LEU 38 Ca 0.26 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1ppr h LEU 38 Cb 0.54 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ppr h LEU 38 CO -0.68 0.65 -0.72 -0.33 0.09 0.00 0.00 178.44 177.45 1ppr h GLU 39 N 0.34 0.78 -0.55 1.13 4.39 -1.84 -3.00 114.58 115.83 1ppr h GLU 39 Ca 0.05 -0.60 -0.08 0.00 0.34 0.00 0.00 59.36 59.07 1ppr h GLU 39 Cb 0.66 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1ppr h GLU 39 CO 0.05 1.21 0.02 0.00 -1.16 0.00 0.00 179.01 179.14 1ppr h ALA 40 N 0.63 1.01 -0.04 3.43 0.00 -0.64 -2.50 119.26 121.14 1ppr h ALA 40 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ppr h ALA 40 Cb 1.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ppr h ALA 40 CO 0.15 0.61 0.03 1.25 0.00 0.00 0.00 179.25 181.29 1ppr h LEU 41 N 0.85 0.00 -0.65 0.00 5.85 -0.73 -0.60 115.31 120.04 1ppr h LEU 41 Ca 0.16 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 1ppr h LEU 41 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1ppr h LEU 41 CO 0.02 0.00 -0.23 0.11 -0.34 0.00 0.00 178.44 178.00 1ppr h LYS 42 N 0.00 0.81 -0.34 1.25 1.57 -1.31 -0.09 116.57 118.46 1ppr h LYS 42 Ca 0.02 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 1ppr h LYS 42 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1ppr h LYS 42 CO -0.00 0.96 -0.16 0.00 -0.57 0.00 0.00 179.45 179.68 1ppr h ALA 43 N 1.03 0.47 -0.89 3.86 0.00 -1.19 -2.09 119.26 120.46 1ppr h ALA 43 Ca 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ppr h ALA 43 Cb 0.76 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1ppr h ALA 43 CO 0.06 0.39 0.54 0.82 0.00 0.00 0.00 179.25 181.05 1ppr h ILE 44 N 0.48 1.24 -0.62 0.00 1.08 -0.97 -1.65 117.51 117.08 1ppr h ILE 44 Ca 0.08 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 1ppr h ILE 44 Cb 0.70 -0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1ppr h ILE 44 CO 0.05 0.26 0.35 -0.78 -0.69 0.00 0.00 178.15 177.34 1ppr h ASP 45 N 1.22 0.55 -0.63 1.72 3.58 -0.76 0.12 116.42 122.22 1ppr h ASP 45 Ca 0.32 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.75 1ppr h ASP 45 Cb -0.05 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1ppr h ASP 45 CO -0.06 0.37 0.27 0.11 -2.88 0.00 0.00 179.24 177.05 1ppr h LYS 46 N 0.68 0.97 -0.45 0.28 1.79 -0.71 -0.75 116.57 118.38 1ppr h LYS 46 Ca 0.26 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1ppr h LYS 46 Cb 0.11 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1ppr h LYS 46 CO -0.14 0.79 -0.22 0.52 -1.08 0.00 0.00 179.45 179.31 1ppr h MET 47 N 0.95 0.91 -0.39 3.15 2.86 -0.39 -1.72 114.93 120.31 1ppr h MET 47 Ca 0.22 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1ppr h MET 47 Cb 0.18 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1ppr h MET 47 CO -0.02 1.04 0.20 0.82 1.06 0.00 0.00 176.91 180.01 1ppr h ILE 48 N 0.79 1.16 -0.49 -1.22 2.04 -0.22 0.17 117.51 119.73 1ppr h ILE 48 Ca 0.10 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1ppr h ILE 48 Cb 0.77 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1ppr h ILE 48 CO 0.06 0.16 0.28 0.58 0.00 0.00 0.00 178.15 179.24 1ppr h VAL 49 N 0.49 1.02 -0.63 1.67 2.07 -1.06 0.19 116.25 120.00 1ppr h VAL 49 Ca 0.13 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1ppr h VAL 49 Cb 0.08 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1ppr h VAL 49 CO -0.02 0.10 0.17 -0.03 0.02 0.00 0.00 177.57 177.81 1ppr h MET 50 N 0.55 1.00 -0.69 1.57 1.85 -0.94 -2.21 114.93 116.06 1ppr h MET 50 Ca 0.20 -0.23 -0.07 0.00 -0.61 0.00 0.00 59.70 58.99 1ppr h MET 50 Cb 0.06 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 31.92 1ppr h MET 50 CO -0.11 0.90 0.15 0.78 -0.40 0.00 0.00 176.91 178.22 1ppr h GLY 51 N 0.92 1.20 2.00 1.39 0.00 -0.12 -1.50 103.07 106.96 1ppr h GLY 51 Ca 0.20 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1ppr h GLY 51 CO -0.00 0.72 -0.27 0.00 0.00 0.00 0.00 176.54 176.99 1ppr h ALA 52 N 1.09 1.42 0.00 3.60 0.00 -0.77 -2.89 119.26 121.70 1ppr h ALA 52 Ca 0.21 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ppr h ALA 52 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ppr h ALA 52 CO 0.01 0.34 -0.71 0.00 0.00 0.00 0.00 179.25 178.88 1ppr h ALA 53 N 1.73 0.70 -2.47 0.00 0.00 -0.89 -3.48 119.26 114.85 1ppr h ALA 53 Ca -0.00 -0.24 -0.52 0.00 0.00 0.00 0.00 54.91 54.15 1ppr h ALA 53 Cb 0.52 0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.48 1ppr h ALA 53 CO 0.03 0.28 0.35 0.00 0.00 0.00 0.00 179.25 179.92 1ppr s ALA 54 N -3.17 2.22 -0.04 0.00 0.00 -0.61 -4.33 121.76 115.83 1ppr s ALA 54 Ca 0.02 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1ppr s ALA 54 Cb 0.08 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 1ppr s ALA 54 CO 0.75 -1.71 1.65 0.34 0.00 0.00 0.00 175.76 176.79 1ppr s ASP 55 N -2.59 6.67 0.29 0.00 -1.08 -1.26 -4.91 116.67 113.78 1ppr s ASP 55 Ca 0.68 2.26 0.02 0.00 -0.52 0.00 0.00 52.55 54.99 1ppr s ASP 55 Cb -0.22 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.26 1ppr s ASP 55 CO 0.47 -0.91 1.84 -0.65 0.52 0.00 0.00 175.17 176.43 1ppr h PRO 56 N 9.36 0.96 -0.11 4.34 0.11 -1.91 -1.21 132.00 143.53 1ppr h PRO 56 Ca -0.40 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1ppr h PRO 56 Cb 1.18 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1ppr h PRO 56 CO 0.95 0.63 -0.32 0.87 -0.21 0.00 0.00 178.00 179.92 1ppr h LYS 57 N 0.98 0.22 -0.01 1.05 1.57 -1.97 -0.84 116.57 117.57 1ppr h LYS 57 Ca 0.50 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.97 1ppr h LYS 57 Cb 0.51 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ppr h LYS 57 CO -0.27 0.52 -0.91 -0.07 -0.57 0.00 0.00 179.45 178.15 1ppr h LEU 58 N 0.19 0.56 -0.39 2.94 3.38 -1.67 -1.62 115.31 118.70 1ppr h LEU 58 Ca 0.03 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1ppr h LEU 58 Cb 0.66 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1ppr h LEU 58 CO 0.05 1.22 0.15 -0.07 0.09 0.00 0.00 178.44 179.88 1ppr h LEU 59 N 0.25 0.54 -0.45 1.67 3.38 -0.93 -1.00 115.31 118.78 1ppr h LEU 59 Ca -0.07 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1ppr h LEU 59 Cb 1.54 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 1ppr h LEU 59 CO 0.16 0.57 0.20 0.50 0.09 0.00 0.00 178.44 179.96 1ppr h LYS 60 N 0.49 0.40 -0.86 1.13 3.64 -1.11 -0.95 116.57 119.31 1ppr h LYS 60 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1ppr h LYS 60 Cb 0.20 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1ppr h LYS 60 CO -0.01 0.26 0.44 0.00 -2.27 0.00 0.00 179.45 177.87 1ppr h ALA 61 N 1.26 1.10 -0.46 5.00 0.00 -1.05 -1.72 119.26 123.39 1ppr h ALA 61 Ca 0.20 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1ppr h ALA 61 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ppr h ALA 61 CO -0.16 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.62 1ppr h ALA 62 N 1.24 0.95 -0.27 0.00 0.00 -0.64 -1.46 119.26 119.08 1ppr h ALA 62 Ca 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ppr h ALA 62 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ppr h ALA 62 CO -0.04 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.92 1ppr h ALA 63 N 1.12 0.35 -0.89 0.00 0.00 -0.88 -2.44 119.26 116.52 1ppr h ALA 63 Ca 0.12 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ppr h ALA 63 Cb 0.61 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1ppr h ALA 63 CO 0.04 -0.03 0.59 0.93 0.00 0.00 0.00 179.25 180.78 1ppr h GLU 64 N 0.27 1.09 -0.55 0.00 5.08 -1.15 -1.13 114.58 118.19 1ppr h GLU 64 Ca 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1ppr h GLU 64 Cb 0.22 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1ppr h GLU 64 CO -0.00 0.72 0.20 0.00 -1.00 0.00 0.00 179.01 178.93 1ppr h ALA 65 N 1.48 1.33 -0.17 3.43 0.00 -0.97 -1.42 119.26 122.93 1ppr h ALA 65 Ca 0.36 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1ppr h ALA 65 Cb 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ppr h ALA 65 CO -0.11 0.50 -0.74 0.45 0.00 0.00 0.00 179.25 179.35 1ppr h HIS 66 N 0.79 1.04 -0.75 0.00 3.86 -0.84 -1.40 115.15 117.84 1ppr h HIS 66 Ca 0.19 -0.45 0.04 0.00 -1.16 0.00 0.00 60.37 58.99 1ppr h HIS 66 Cb 0.18 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 1ppr h HIS 66 CO 0.01 1.28 0.47 1.25 0.86 0.00 0.00 177.93 181.79 1ppr h HIS 67 N 0.55 0.87 -0.46 2.45 6.17 -0.84 -0.59 115.15 123.29 1ppr h HIS 67 Ca -0.04 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.01 1ppr h HIS 67 Cb 1.36 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.99 1ppr h HIS 67 CO 0.08 0.48 0.07 -0.22 0.71 0.00 0.00 177.93 179.05 1ppr h LYS 68 N 0.89 0.76 -0.78 5.26 3.64 -1.19 -3.04 116.57 122.11 1ppr h LYS 68 Ca 0.31 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1ppr h LYS 68 Cb 0.07 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1ppr h LYS 68 CO -0.13 0.78 0.46 0.00 -2.27 0.00 0.00 179.45 178.29 1ppr h ALA 69 N 0.95 1.34 -0.28 5.00 0.00 -0.57 -1.72 119.26 123.97 1ppr h ALA 69 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ppr h ALA 69 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ppr h ALA 69 CO 0.01 0.56 0.13 0.82 0.00 0.00 0.00 179.25 180.77 1ppr h ILE 70 N 1.07 1.10 0.00 0.00 2.04 -1.02 -2.06 117.51 118.65 1ppr h ILE 70 Ca 0.28 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ppr h ILE 70 Cb -0.03 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1ppr h ILE 70 CO -0.05 0.12 0.00 1.23 0.00 0.00 0.00 178.15 179.45 1ppr h GLY 71 N 0.50 0.00 -1.91 5.37 0.00 -1.26 -3.08 103.07 102.69 1ppr h GLY 71 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ppr h GLY 71 CO -0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.39 1ppr n SER 72 N -2.99 3.55 -4.75 0.19 3.41 -0.78 -5.01 113.62 107.23 1ppr n SER 72 Ca 0.00 -2.17 -0.41 0.00 -0.26 0.00 0.00 58.87 56.03 1ppr n SER 72 Cb 0.27 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1ppr n SER 72 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ppr n ILE 73 N 0.77 2.00 -3.59 -1.33 2.08 -1.17 -3.73 119.36 114.39 1ppr n ILE 73 Ca 0.18 -0.50 -0.10 0.00 0.56 0.00 0.00 62.75 62.88 1ppr n ILE 73 Cb 0.59 -1.86 -0.03 0.00 -0.75 0.00 0.00 39.64 37.60 1ppr n ILE 73 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1ppr s SER 74 N -0.18 -0.42 0.00 4.38 1.04 -0.67 -4.95 113.70 112.91 1ppr s SER 74 Ca 0.54 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1ppr s SER 74 Cb -0.50 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1ppr s SER 74 CO 0.63 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1ppr n GLY 75 N -0.37 -0.74 0.17 7.32 0.00 -1.26 -2.87 105.19 107.44 1ppr n GLY 75 Ca -0.13 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.33 1ppr n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ppr h PRO 76 N 0.00 0.00 -0.01 1.61 0.13 -1.99 -3.15 132.00 128.59 1ppr h PRO 76 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ppr h PRO 76 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ppr h PRO 76 CO 0.00 0.00 -0.42 0.09 -0.23 0.00 0.00 178.00 177.44 1ppr n ASN 77 N -2.55 1.25 -2.43 1.44 3.02 -1.26 -4.84 115.26 109.88 1ppr n ASN 77 Ca 0.03 -1.00 -0.14 0.00 -0.03 0.00 0.00 54.58 53.44 1ppr n ASN 77 Cb 0.34 0.33 0.05 0.00 -0.61 0.00 0.00 39.78 39.89 1ppr n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ppr n GLY 78 N 1.40 0.01 3.83 7.41 0.00 -1.19 -1.78 105.19 114.87 1ppr n GLY 78 Ca 0.10 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1ppr n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppr s VAL 79 N -3.20 5.13 0.82 1.61 0.11 -1.14 -4.73 120.40 119.00 1ppr s VAL 79 Ca 0.29 0.73 -0.12 0.00 -2.93 0.00 0.00 61.98 59.95 1ppr s VAL 79 Cb -0.13 -3.67 0.08 0.00 -1.53 0.00 0.00 36.38 31.14 1ppr s VAL 79 CO 0.45 0.55 1.11 0.28 -3.33 0.00 0.00 175.10 174.16 1ppr s THR 80 N -0.82 2.77 0.78 5.04 -1.32 -1.26 -1.66 115.64 119.16 1ppr s THR 80 Ca 0.22 0.25 -0.11 0.00 -1.21 0.00 0.00 61.69 60.83 1ppr s THR 80 Cb -0.16 -3.03 0.06 0.00 -1.51 0.00 0.00 72.50 67.87 1ppr s THR 80 CO 0.11 -0.32 1.11 -0.94 -2.21 0.00 0.00 174.62 172.36 1ppr s SER 81 N -4.02 4.28 0.23 8.08 1.04 -1.24 -4.80 113.70 117.27 1ppr s SER 81 Ca 0.61 1.94 -0.07 0.00 0.48 0.00 0.00 55.95 58.92 1ppr s SER 81 Cb -0.14 -2.54 0.29 0.00 0.10 0.00 0.00 66.02 63.73 1ppr s SER 81 CO 0.53 -2.19 1.86 -0.09 0.98 0.00 0.00 173.24 174.33 1ppr h ARG 82 N -1.07 0.95 -0.68 4.02 9.65 -1.96 -0.41 114.38 124.88 1ppr h ARG 82 Ca -0.44 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 1ppr h ARG 82 Cb 1.24 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.58 1ppr h ARG 82 CO 0.50 0.63 0.40 0.00 2.80 0.00 0.00 179.97 184.29 1ppr h ALA 83 N 1.38 0.87 -0.16 2.80 0.00 -2.00 -2.27 119.26 119.87 1ppr h ALA 83 Ca 0.35 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1ppr h ALA 83 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ppr h ALA 83 CO -0.15 0.36 -0.51 -0.44 0.00 0.00 0.00 179.25 178.51 1ppr h ASP 84 N 0.93 0.49 -0.42 0.00 3.32 -1.75 -1.22 116.42 117.77 1ppr h ASP 84 Ca 0.24 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ppr h ASP 84 Cb -0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1ppr h ASP 84 CO -0.04 0.92 0.26 -0.25 -1.72 0.00 0.00 179.24 178.41 1ppr h TRP 85 N 0.35 0.49 -0.45 4.55 2.91 -0.89 0.33 115.95 123.24 1ppr h TRP 85 Ca 0.01 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.94 1ppr h TRP 85 Cb 1.02 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 1ppr h TRP 85 CO 0.03 0.30 -0.14 -0.44 -1.03 0.00 0.00 178.44 177.16 1ppr h ASP 86 N 0.53 0.90 -0.99 2.65 3.32 -1.27 -1.88 116.42 119.69 1ppr h ASP 86 Ca 0.16 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1ppr h ASP 86 Cb -0.02 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 1ppr h ASP 86 CO -0.06 1.07 0.65 -1.13 -1.72 0.00 0.00 179.24 178.05 1ppr h ASN 87 N 0.72 1.12 -0.06 6.45 -1.24 -0.81 -1.26 115.58 120.51 1ppr h ASN 87 Ca 0.11 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 1ppr h ASN 87 Cb 0.69 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1ppr h ASN 87 CO 0.05 0.80 -0.04 0.58 -1.29 0.00 0.00 177.43 177.54 1ppr h VAL 88 N 1.32 1.34 -0.94 2.57 2.07 -0.74 -2.03 116.25 119.83 1ppr h VAL 88 Ca 0.37 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1ppr h VAL 88 Cb -0.12 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1ppr h VAL 88 CO -0.09 0.30 0.61 0.78 0.02 0.00 0.00 177.57 179.19 1ppr h ASN 89 N -0.27 1.09 0.04 0.57 2.35 -1.17 -0.36 115.58 117.83 1ppr h ASN 89 Ca 0.01 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1ppr h ASN 89 Cb 0.50 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1ppr h ASN 89 CO 0.01 0.80 -0.02 0.00 -1.65 0.00 0.00 177.43 176.58 1ppr h ALA 90 N 1.39 -0.05 -0.92 -0.83 0.00 -1.21 0.53 119.26 118.17 1ppr h ALA 90 Ca 0.34 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ppr h ALA 90 Cb -0.13 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1ppr h ALA 90 CO -0.07 -0.43 0.60 0.00 0.00 0.00 0.00 179.25 179.34 1ppr h ALA 91 N 0.72 1.22 -0.26 0.00 0.00 -1.08 -0.76 119.26 119.09 1ppr h ALA 91 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1ppr h ALA 91 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ppr h ALA 91 CO 0.01 0.47 -0.45 -0.07 0.00 0.00 0.00 179.25 179.21 1ppr h LEU 92 N 1.16 0.73 -0.64 0.00 3.38 -0.92 -2.34 115.31 116.67 1ppr h LEU 92 Ca 0.37 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ppr h LEU 92 Cb 0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1ppr h LEU 92 CO -0.12 1.07 0.38 1.23 0.09 0.00 0.00 178.44 181.08 1ppr h GLY 93 N 0.97 0.93 1.16 0.83 0.00 0.02 -0.37 103.07 106.62 1ppr h GLY 93 Ca 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1ppr h GLY 93 CO 0.09 0.20 0.35 3.21 0.00 0.00 0.00 176.54 180.39 1ppr h ARG 94 N 0.72 1.08 -0.29 4.80 3.08 -0.97 -1.67 114.38 121.12 1ppr h ARG 94 Ca 0.27 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1ppr h ARG 94 Cb 0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1ppr h ARG 94 CO -0.14 0.84 0.10 0.28 -1.07 0.00 0.00 179.97 179.98 1ppr h VAL 95 N 1.07 1.20 -0.81 2.04 2.07 -0.78 -2.66 116.25 118.37 1ppr h VAL 95 Ca 0.26 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1ppr h VAL 95 Cb 0.13 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1ppr h VAL 95 CO -0.03 0.21 0.51 0.40 0.02 0.00 0.00 177.57 178.68 1ppr h ILE 96 N 0.32 1.11 0.00 4.57 1.08 -0.75 -1.52 117.51 122.32 1ppr h ILE 96 Ca 0.10 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1ppr h ILE 96 Cb 0.23 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.01 1ppr h ILE 96 CO -0.00 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.64 1ppr h ALA 97 N 1.34 1.00 -0.05 1.87 0.00 -1.15 -2.64 119.26 119.63 1ppr h ALA 97 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ppr h ALA 97 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ppr h ALA 97 CO -0.12 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 1ppr n SER 98 N -2.80 0.84 -4.17 0.00 3.41 -0.57 -1.57 113.62 108.76 1ppr n SER 98 Ca 0.00 -1.45 -0.23 0.00 -0.26 0.00 0.00 58.87 56.94 1ppr n SER 98 Cb 0.22 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1ppr n SER 98 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ppr s VAL 99 N -1.93 1.29 0.59 -3.33 1.01 -1.00 -4.51 120.40 112.52 1ppr s VAL 99 Ca 0.35 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 1ppr s VAL 99 Cb 0.18 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1ppr s VAL 99 CO 0.28 0.18 1.22 -2.16 0.00 0.00 0.00 175.10 174.62 1ppr s PRO 100 N -0.86 2.99 0.27 2.72 0.04 -1.26 -4.45 135.00 134.45 1ppr s PRO 100 Ca 0.05 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 1ppr s PRO 100 Cb -0.07 -1.96 0.58 0.00 0.04 0.00 0.00 34.50 33.08 1ppr s PRO 100 CO 0.01 -1.20 1.74 1.49 0.04 0.00 0.00 177.00 179.08 1ppr h GLU 101 N 0.95 0.53 -0.32 4.56 4.81 -1.92 -1.81 114.58 121.38 1ppr h GLU 101 Ca -0.50 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1ppr h GLU 101 Cb 1.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1ppr h GLU 101 CO 0.55 0.35 0.21 -2.95 -0.73 0.00 0.00 179.01 176.45 1ppr h ASN 102 N 0.55 0.29 -0.47 1.04 -1.07 -1.97 -1.22 115.58 112.73 1ppr h ASN 102 Ca 0.48 -0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.73 1ppr h ASN 102 Cb 0.76 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.93 1ppr h ASN 102 CO -0.41 0.20 -0.18 0.24 0.07 0.00 0.00 177.43 177.35 1ppr h MET 103 N 0.34 0.95 -0.31 4.14 2.86 -1.70 -1.36 114.93 119.85 1ppr h MET 103 Ca 0.13 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 1ppr h MET 103 Cb 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1ppr h MET 103 CO -0.03 1.06 -0.03 0.28 1.06 0.00 0.00 176.91 179.25 1ppr h VAL 104 N 0.79 1.27 -0.17 -2.22 2.07 -1.36 -2.95 116.25 113.68 1ppr h VAL 104 Ca 0.11 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1ppr h VAL 104 Cb 0.75 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1ppr h VAL 104 CO 0.06 0.33 -0.21 0.24 0.02 0.00 0.00 177.57 178.01 1ppr h MET 105 N 0.36 0.29 -0.83 1.57 2.86 -1.21 -2.43 114.93 115.53 1ppr h MET 105 Ca 0.08 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ppr h MET 105 Cb 0.49 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1ppr h MET 105 CO 0.02 0.50 0.48 -0.44 1.06 0.00 0.00 176.91 178.53 1ppr h ASP 106 N 0.27 1.01 0.11 1.22 3.32 -1.09 0.20 116.42 121.46 1ppr h ASP 106 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ppr h ASP 106 Cb 0.53 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ppr h ASP 106 CO 0.04 0.79 -0.05 0.58 -1.72 0.00 0.00 179.24 178.88 1ppr h VAL 107 N 1.15 1.02 -0.48 -1.35 2.07 -1.29 -1.47 116.25 115.91 1ppr h VAL 107 Ca 0.30 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1ppr h VAL 107 Cb -0.02 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1ppr h VAL 107 CO -0.05 0.12 0.06 0.22 0.02 0.00 0.00 177.57 177.94 1ppr h TYR 108 N -0.38 0.08 -0.41 1.57 3.20 -1.19 -0.36 116.97 119.48 1ppr h TYR 108 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1ppr h TYR 108 Cb 0.31 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1ppr h TYR 108 CO 0.00 -0.04 0.18 -0.44 -1.64 0.00 0.00 178.16 176.22 1ppr h ASP 109 N 0.18 0.55 0.30 -2.11 3.32 -0.89 -1.30 116.42 116.47 1ppr h ASP 109 Ca 0.24 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 1ppr h ASP 109 Cb 0.33 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ppr h ASP 109 CO -0.34 0.54 -0.58 0.77 -1.72 0.00 0.00 179.24 177.91 1ppr h SER 110 N 0.52 0.32 -0.00 6.45 4.64 -0.74 -2.99 113.55 121.74 1ppr h SER 110 Ca 0.14 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 1ppr h SER 110 Cb 0.15 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1ppr h SER 110 CO -0.01 0.83 -0.52 0.58 -0.87 0.00 0.00 176.83 176.84 1ppr h VAL 111 N 0.22 1.31 -0.65 0.95 2.07 -0.99 -2.91 116.25 116.24 1ppr h VAL 111 Ca -0.00 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.80 1ppr h VAL 111 Cb 1.08 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1ppr h VAL 111 CO 0.09 0.55 0.43 0.28 0.02 0.00 0.00 177.57 178.94 1ppr h SER 112 N 0.45 0.68 -0.15 0.57 0.02 -1.14 -1.78 113.55 112.19 1ppr h SER 112 Ca 0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ppr h SER 112 Cb 1.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1ppr h SER 112 CO 0.10 0.47 0.04 0.11 -1.14 0.00 0.00 176.83 176.41 1ppr h LYS 113 N 0.79 0.32 -0.02 3.45 1.57 -1.37 -2.73 116.57 118.59 1ppr h LYS 113 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ppr h LYS 113 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ppr h LYS 113 CO -0.07 0.31 -0.42 0.44 -0.57 0.00 0.00 179.45 179.14 1ppr n ILE 114 N -4.39 0.00 -3.30 1.86 -5.35 -0.73 -4.94 119.36 102.50 1ppr n ILE 114 Ca 0.00 -0.25 -0.38 0.00 -0.27 0.00 0.00 62.75 61.85 1ppr n ILE 114 Cb 0.16 1.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.13 1ppr n ILE 114 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1ppr s THR 115 N -2.46 5.17 0.25 7.28 2.01 -0.84 -4.58 115.64 122.48 1ppr s THR 115 Ca 0.20 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 1ppr s THR 115 Cb 0.18 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 1ppr s THR 115 CO 0.55 0.29 1.45 -0.62 -0.69 0.00 0.00 174.62 175.60 1ppr s ASP 116 N 0.77 6.63 0.57 3.53 -1.08 0.10 -4.89 116.67 122.30 1ppr s ASP 116 Ca 0.25 2.69 0.29 0.00 -0.52 0.00 0.00 52.55 55.26 1ppr s ASP 116 Cb -0.15 -2.62 1.48 0.00 -1.46 0.00 0.00 42.92 40.16 1ppr s ASP 116 CO 0.10 -0.72 1.92 -0.65 0.52 0.00 0.00 175.17 176.33 1ppr h PRO 117 N 5.05 0.00 -0.00 4.34 0.11 -1.93 -1.17 132.00 138.39 1ppr h PRO 117 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ppr h PRO 117 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ppr h PRO 117 CO 0.78 0.00 -0.13 1.63 -0.21 0.00 0.00 178.00 180.07 1ppr n LYS 118 N -3.90 0.26 0.05 1.05 5.02 -1.26 -4.28 118.16 115.10 1ppr n LYS 118 Ca 0.10 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 1ppr n LYS 118 Cb 0.70 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 1ppr n LYS 118 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ppr h VAL 119 N 0.17 0.71 -0.95 -0.18 2.07 -1.56 -1.88 116.25 114.62 1ppr h VAL 119 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1ppr h VAL 119 Cb 0.43 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1ppr h VAL 119 CO 0.00 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.55 1ppr h PRO 120 N -0.19 1.09 -0.46 1.57 0.11 -1.80 -1.41 132.00 130.91 1ppr h PRO 120 Ca 0.05 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1ppr h PRO 120 Cb 0.25 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1ppr h PRO 120 CO -0.12 0.72 0.10 0.00 -0.21 0.00 0.00 178.00 178.49 1ppr h ALA 121 N 1.43 0.61 -0.39 -0.75 0.00 -1.76 -0.04 119.26 118.35 1ppr h ALA 121 Ca 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ppr h ALA 121 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ppr h ALA 121 CO -0.16 0.31 0.20 -0.92 0.00 0.00 0.00 179.25 178.68 1ppr h TYR 122 N 0.63 0.56 -0.68 0.00 3.20 -0.86 0.13 116.97 119.94 1ppr h TYR 122 Ca 0.14 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1ppr h TYR 122 Cb 0.35 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1ppr h TYR 122 CO 0.02 0.45 0.37 0.52 -1.64 0.00 0.00 178.16 177.89 1ppr h MET 123 N 0.50 0.95 -0.10 1.82 2.86 -1.05 -2.17 114.93 117.74 1ppr h MET 123 Ca 0.14 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1ppr h MET 123 Cb 0.10 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1ppr h MET 123 CO -0.02 0.71 -0.29 -0.22 1.06 0.00 0.00 176.91 178.16 1ppr h LYS 124 N 0.93 0.17 0.00 1.72 3.64 -0.63 -2.78 116.57 119.63 1ppr h LYS 124 Ca 0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1ppr h LYS 124 Cb 0.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ppr h LYS 124 CO -0.04 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 1ppr h SER 125 N 0.16 0.00 0.31 4.20 4.64 -0.30 -2.09 113.55 120.47 1ppr h SER 125 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ppr h SER 125 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ppr h SER 125 CO 0.04 0.00 -0.29 0.18 -0.87 0.00 0.00 176.83 175.89 1ppr n LEU 126 N -3.08 0.87 0.00 5.97 4.77 -1.05 -4.93 117.00 119.55 1ppr n LEU 126 Ca -0.02 -0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 55.61 1ppr n LEU 126 Cb 0.15 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1ppr n LEU 126 CO 0.22 0.17 -0.12 1.33 -1.33 0.00 0.00 177.39 177.67 1ppr n VAL 127 N -0.85 0.00 -2.62 4.08 0.24 -0.78 -4.92 118.33 113.48 1ppr n VAL 127 Ca 0.11 -1.37 -0.43 0.00 -2.04 0.00 0.00 64.34 60.61 1ppr n VAL 127 Cb 0.34 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 1ppr n VAL 127 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ppr s ASN 128 N -2.52 6.71 0.29 -1.34 3.84 -1.26 -4.92 114.94 115.73 1ppr s ASN 128 Ca 0.06 0.61 0.04 0.00 0.21 0.00 0.00 52.86 53.78 1ppr s ASN 128 Cb 0.00 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.88 1ppr s ASN 128 CO 0.04 -1.15 1.71 1.23 -2.79 0.00 0.00 177.10 176.15 1ppr h GLY 129 N 10.90 1.58 1.06 1.21 0.00 -1.96 -1.38 103.07 114.48 1ppr h GLY 129 Ca -0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1ppr h GLY 129 CO 1.10 -0.22 0.28 0.00 0.00 0.00 0.00 176.54 177.70 1ppr h ALA 130 N 1.69 1.02 -0.21 3.60 0.00 -1.97 -1.47 119.26 121.92 1ppr h ALA 130 Ca 0.56 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1ppr h ALA 130 Cb 1.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ppr h ALA 130 CO -0.49 0.67 -0.23 -0.44 0.00 0.00 0.00 179.25 178.76 1ppr h ASP 131 N 1.15 0.37 -0.15 0.00 3.32 -1.68 -0.62 116.42 118.81 1ppr h ASP 131 Ca 0.26 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1ppr h ASP 131 Cb 0.26 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ppr h ASP 131 CO -0.01 0.61 -0.07 0.00 -1.72 0.00 0.00 179.24 178.05 1ppr h ALA 132 N 1.42 0.21 -0.65 3.45 0.00 -0.98 -0.71 119.26 122.00 1ppr h ALA 132 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ppr h ALA 132 Cb 0.60 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1ppr h ALA 132 CO 0.04 0.00 0.41 0.93 0.00 0.00 0.00 179.25 180.64 1ppr h GLU 133 N -0.02 0.80 -0.87 0.00 5.08 -1.06 0.31 114.58 118.82 1ppr h GLU 133 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ppr h GLU 133 Cb 0.53 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1ppr h GLU 133 CO 0.02 0.53 0.51 -0.22 -1.00 0.00 0.00 179.01 178.85 1ppr h LYS 134 N 0.82 1.20 -0.46 2.33 3.64 -1.00 -1.28 116.57 121.83 1ppr h LYS 134 Ca 0.26 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1ppr h LYS 134 Cb -0.02 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1ppr h LYS 134 CO -0.09 0.86 0.05 0.00 -2.27 0.00 0.00 179.45 178.00 1ppr h ALA 135 N 1.27 0.62 -0.80 5.00 0.00 -0.33 -1.65 119.26 123.36 1ppr h ALA 135 Ca 0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ppr h ALA 135 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1ppr h ALA 135 CO -0.05 0.36 0.35 -0.92 0.00 0.00 0.00 179.25 178.99 1ppr h TYR 136 N 0.64 1.20 -0.72 0.00 3.20 -0.51 -0.45 116.97 120.33 1ppr h TYR 136 Ca 0.14 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1ppr h TYR 136 Cb 0.42 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1ppr h TYR 136 CO 0.03 0.89 0.20 0.93 -1.64 0.00 0.00 178.16 178.57 1ppr h GLU 137 N 1.16 1.12 -0.80 1.82 5.08 -1.06 -0.41 114.58 121.49 1ppr h GLU 137 Ca 0.27 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1ppr h GLU 137 Cb 0.17 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1ppr h GLU 137 CO -0.03 0.97 0.52 0.78 -1.00 0.00 0.00 179.01 180.25 1ppr h GLY 138 N 1.10 1.14 0.97 -3.84 0.00 -0.69 -2.24 103.07 99.51 1ppr h GLY 138 Ca 0.23 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1ppr h GLY 138 CO -0.00 0.37 0.23 -2.75 0.00 0.00 0.00 176.54 174.39 1ppr h PHE 139 N 1.04 0.57 -0.78 5.60 3.57 -0.21 -1.09 116.94 125.64 1ppr h PHE 139 Ca 0.30 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1ppr h PHE 139 Cb -0.06 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1ppr h PHE 139 CO -0.02 0.43 0.52 -0.07 -2.23 0.00 0.00 178.31 176.94 1ppr h LEU 140 N 0.54 0.86 -0.10 0.59 3.38 -0.63 -0.64 115.31 119.32 1ppr h LEU 140 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1ppr h LEU 140 Cb 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ppr h LEU 140 CO -0.02 0.61 -0.09 0.00 0.09 0.00 0.00 178.44 179.02 1ppr h ALA 141 N 1.53 0.14 -0.47 1.53 0.00 -1.13 -3.24 119.26 117.63 1ppr h ALA 141 Ca 0.30 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ppr h ALA 141 Cb -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1ppr h ALA 141 CO -0.08 -0.02 0.19 0.35 0.00 0.00 0.00 179.25 179.69 1ppr h PHE 142 N -0.17 0.34 0.00 0.00 3.57 -0.83 -2.33 116.94 117.52 1ppr h PHE 142 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ppr h PHE 142 Cb 0.60 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1ppr h PHE 142 CO 0.09 0.14 -0.01 1.57 -2.23 0.00 0.00 178.31 177.86 1ppr h LYS 143 N 0.38 0.00 -0.35 1.11 5.09 -1.17 -1.50 116.57 120.13 1ppr h LYS 143 Ca 0.22 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.79 1ppr h LYS 143 Cb 0.19 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.52 1ppr h LYS 143 CO -0.20 0.01 -0.45 -0.44 -2.09 0.00 0.00 179.45 176.28 1ppr h ASP 144 N 0.00 0.98 -0.47 7.07 3.32 -1.44 -0.10 116.42 125.78 1ppr h ASP 144 Ca -0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1ppr h ASP 144 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1ppr h ASP 144 CO 0.00 1.28 0.14 0.58 -1.72 0.00 0.00 179.24 179.52 1ppr h VAL 145 N 0.72 1.23 -0.35 -1.35 2.07 -1.29 -2.19 116.25 115.09 1ppr h VAL 145 Ca 0.04 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1ppr h VAL 145 Cb 1.05 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1ppr h VAL 145 CO 0.11 0.27 0.21 0.58 0.02 0.00 0.00 177.57 178.76 1ppr h VAL 146 N 0.63 1.12 -0.98 2.57 2.07 -1.36 -2.64 116.25 117.65 1ppr h VAL 146 Ca 0.15 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1ppr h VAL 146 Cb 0.27 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1ppr h VAL 146 CO -0.00 0.12 0.63 0.50 0.02 0.00 0.00 177.57 178.83 1ppr h LYS 147 N 0.45 1.03 0.00 1.57 3.64 -0.75 -1.63 116.57 120.89 1ppr h LYS 147 Ca 0.13 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1ppr h LYS 147 Cb 0.00 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1ppr h LYS 147 CO -0.02 0.68 -0.13 0.87 -2.27 0.00 0.00 179.45 178.58 1ppr h LYS 148 N 1.06 0.00 -0.02 1.90 1.79 -1.02 -2.43 116.57 117.84 1ppr h LYS 148 Ca 0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1ppr h LYS 148 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1ppr h LYS 148 CO -0.20 0.13 -0.19 0.43 -1.08 0.00 0.00 179.45 178.54 1ppr n SER 149 N -4.13 2.46 -4.75 0.86 7.64 -0.67 -4.99 113.62 110.05 1ppr n SER 149 Ca -0.02 -1.74 -0.41 0.00 1.01 0.00 0.00 58.87 57.70 1ppr n SER 149 Cb 0.21 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1ppr n SER 149 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ppr s GLN 150 N -2.20 4.41 0.92 1.43 0.74 -0.86 -4.86 119.66 119.25 1ppr s GLN 150 Ca 0.25 2.06 -0.12 0.00 0.05 0.00 0.00 55.36 57.61 1ppr s GLN 150 Cb 0.19 -3.16 0.14 0.00 1.10 0.00 0.00 33.01 31.29 1ppr s GLN 150 CO 0.41 -0.17 1.09 0.14 -0.55 0.00 0.00 175.29 176.21 1ppr s VAL 151 N -0.37 2.55 -0.37 1.34 -7.23 -0.61 -5.00 120.40 110.71 1ppr s VAL 151 Ca 0.53 0.18 0.13 0.00 -1.81 0.00 0.00 61.98 61.01 1ppr s VAL 151 Cb -0.37 -2.59 -0.17 0.00 0.56 0.00 0.00 36.38 33.82 1ppr s VAL 151 CO 0.42 -0.23 0.44 0.35 -0.31 0.00 0.00 175.10 175.77 1ppr n THR 152 N -4.01 0.00 -4.06 5.32 -2.24 -1.26 -4.30 114.28 103.73 1ppr n THR 152 Ca 0.07 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1ppr n THR 152 Cb 0.55 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.33 1ppr n THR 152 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ppr s SER 153 N -2.77 0.81 0.29 3.42 1.04 -1.26 -4.90 113.70 110.33 1ppr s SER 153 Ca 0.01 -0.60 -0.22 0.00 0.48 0.00 0.00 55.95 55.61 1ppr s SER 153 Cb 0.09 0.05 -0.09 0.00 0.10 0.00 0.00 66.02 66.17 1ppr s SER 153 CO 0.54 -0.25 0.84 0.00 0.98 0.00 0.00 173.24 175.35 1ppr s ALA 154 N -1.69 3.28 0.84 5.32 0.00 -1.26 -4.63 121.76 123.62 1ppr s ALA 154 Ca -0.08 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 1ppr s ALA 154 Cb -0.08 -3.01 0.10 0.00 0.00 0.00 0.00 23.12 20.13 1ppr s ALA 154 CO -0.01 0.24 1.10 0.00 0.00 0.00 0.00 175.76 177.09 1ppr s ALA 155 N -1.65 1.87 0.68 0.00 0.00 -1.26 -5.02 121.76 116.38 1ppr s ALA 155 Ca 0.49 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1ppr s ALA 155 Cb -0.16 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1ppr s ALA 155 CO 0.21 -2.12 1.08 0.20 0.00 0.00 0.00 175.76 175.13 1ppr s GLY 156 N -3.30 1.64 0.85 0.00 0.00 -1.26 -4.92 107.32 100.33 1ppr s GLY 156 Ca 0.63 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.96 1ppr s GLY 156 CO 0.57 0.09 0.98 -1.55 0.00 0.00 0.00 173.10 173.18 1ppr n PRO 157 N -2.94 -0.03 -1.41 2.90 -0.04 -1.26 -5.00 135.00 127.21 1ppr n PRO 157 Ca 0.07 0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 1ppr n PRO 157 Cb 0.56 -2.26 0.11 0.00 -0.04 0.00 0.00 33.50 31.87 1ppr n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ppr s ALA 158 N -2.26 1.99 -0.14 0.55 0.00 -1.26 -5.03 121.76 115.61 1ppr s ALA 158 Ca 0.68 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 1ppr s ALA 158 Cb -0.27 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1ppr s ALA 158 CO 0.56 -1.96 0.54 0.95 0.00 0.00 0.00 175.76 175.85 1ppr s THR 159 N -3.06 5.13 -0.18 0.00 -4.23 -1.26 -4.98 115.64 107.06 1ppr s THR 159 Ca 0.62 1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 62.16 1ppr s THR 159 Cb -0.16 -3.87 -0.01 0.00 1.34 0.00 0.00 72.50 69.80 1ppr s THR 159 CO 0.55 0.26 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.12 1ppr s VAL 160 N 1.01 3.26 1.06 2.29 1.01 -1.26 -4.94 120.40 122.83 1ppr s VAL 160 Ca 0.28 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1ppr s VAL 160 Cb -0.16 -2.43 0.22 0.00 0.00 0.00 0.00 36.38 34.02 1ppr s VAL 160 CO 0.11 0.47 1.07 -2.84 0.00 0.00 0.00 175.10 173.92 1ppr s PRO 161 N 0.92 -0.05 -0.03 2.72 0.02 -1.26 -5.05 135.00 132.27 1ppr s PRO 161 Ca -0.01 0.71 -0.02 0.00 0.02 0.00 0.00 61.00 61.69 1ppr s PRO 161 Cb -0.15 -1.67 0.01 0.00 0.02 0.00 0.00 34.50 32.72 1ppr s PRO 161 CO 0.00 -3.11 0.07 0.45 -0.33 0.00 0.00 177.00 174.09 1ppr s SER 162 N -3.04 -0.07 -1.90 2.53 0.15 -1.26 -4.84 113.70 105.27 1ppr s SER 162 Ca 0.66 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1ppr s SER 162 Cb -0.21 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1ppr s SER 162 CO 0.60 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.62 1ppr n GLY 163 N 3.18 1.73 3.82 9.45 0.00 -1.26 -4.98 105.19 117.12 1ppr n GLY 163 Ca -0.14 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1ppr n GLY 163 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ppr s ASP 164 N -2.80 4.35 0.27 1.61 -4.77 -1.26 -4.85 116.67 109.22 1ppr s ASP 164 Ca 0.00 1.14 -0.02 0.00 -3.30 0.00 0.00 52.55 50.37 1ppr s ASP 164 Cb 0.00 -1.82 0.44 0.00 -1.09 0.00 0.00 42.92 40.45 1ppr s ASP 164 CO 0.00 -2.04 1.88 0.11 0.70 0.00 0.00 175.17 175.82 1ppr h LYS 165 N -1.14 1.11 -0.58 2.11 1.57 -2.00 -2.20 116.57 115.45 1ppr h LYS 165 Ca -0.48 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.17 1ppr h LYS 165 Cb 1.29 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1ppr h LYS 165 CO 0.61 0.74 0.11 0.82 -0.57 0.00 0.00 179.45 181.16 1ppr h ILE 166 N 1.15 1.25 -0.80 1.86 2.04 -1.92 -1.93 117.51 119.15 1ppr h ILE 166 Ca 0.44 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1ppr h ILE 166 Cb 0.22 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1ppr h ILE 166 CO -0.19 0.35 0.49 1.23 0.00 0.00 0.00 178.15 180.03 1ppr h GLY 167 N 0.85 1.16 0.96 5.37 0.00 -1.73 0.19 103.07 109.86 1ppr h GLY 167 Ca 0.18 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1ppr h GLY 167 CO 0.01 0.46 -0.02 -2.08 0.00 0.00 0.00 176.54 174.90 1ppr h VAL 168 N 1.10 1.26 -0.39 4.60 2.07 -1.33 -2.69 116.25 120.87 1ppr h VAL 168 Ca 0.29 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 1ppr h VAL 168 Cb -0.06 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ppr h VAL 168 CO -0.06 0.36 -0.14 0.00 0.02 0.00 0.00 177.57 177.75 1ppr h ALA 169 N 0.88 1.03 0.00 1.67 0.00 -1.10 -2.52 119.26 119.22 1ppr h ALA 169 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ppr h ALA 169 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ppr h ALA 169 CO 0.03 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 179.70 1ppr h ALA 170 N 1.21 1.61 -0.30 0.00 0.00 -0.81 -0.96 119.26 120.01 1ppr h ALA 170 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 170 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ppr h ALA 170 CO 0.04 0.20 -0.02 0.37 0.00 0.00 0.00 179.25 179.84 1ppr h GLN 171 N 0.00 0.54 -0.44 0.00 5.75 -1.12 -0.38 115.11 119.46 1ppr h GLN 171 Ca -0.00 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.24 1ppr h GLN 171 Cb 0.30 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1ppr h GLN 171 CO 0.02 0.70 -0.03 1.96 -2.65 0.00 0.00 178.83 178.83 1ppr h GLN 172 N 0.32 0.79 -0.57 1.69 1.08 -1.31 -1.84 115.11 115.28 1ppr h GLN 172 Ca 0.08 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1ppr h GLN 172 Cb 0.47 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1ppr h GLN 172 CO 0.02 0.88 0.37 1.25 -0.95 0.00 0.00 178.83 180.40 1ppr h LEU 173 N 0.63 0.63 -0.54 1.46 5.85 -1.13 -2.15 115.31 120.07 1ppr h LEU 173 Ca 0.12 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ppr h LEU 173 Cb 0.54 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1ppr h LEU 173 CO 0.03 0.45 0.07 0.28 -0.34 0.00 0.00 178.44 178.93 1ppr h SER 174 N 0.75 0.87 -0.68 1.25 0.02 -0.85 -1.16 113.55 113.74 1ppr h SER 174 Ca 0.21 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1ppr h SER 174 Cb -0.06 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1ppr h SER 174 CO -0.06 0.92 0.23 -0.33 -1.14 0.00 0.00 176.83 176.45 1ppr h GLU 175 N 0.79 1.06 -0.06 3.45 5.08 -1.20 -1.22 114.58 122.48 1ppr h GLU 175 Ca 0.16 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1ppr h GLU 175 Cb 0.44 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1ppr h GLU 175 CO 0.01 0.91 -0.40 0.00 -1.00 0.00 0.00 179.01 178.53 1ppr h ALA 176 N 1.10 1.22 -0.01 3.43 0.00 -1.21 -3.31 119.26 120.47 1ppr h ALA 176 Ca 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ppr h ALA 176 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ppr h ALA 176 CO -0.01 0.55 -0.28 -1.13 0.00 0.00 0.00 179.25 178.38 1ppr n SER 177 N -4.04 1.65 -0.31 0.00 3.41 -0.45 -4.23 113.62 109.64 1ppr n SER 177 Ca -0.02 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1ppr n SER 177 Cb 0.46 0.42 0.18 0.00 -0.26 0.00 0.00 64.21 65.01 1ppr n SER 177 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ppr h TYR 178 N 1.84 1.12 -0.96 7.33 3.20 -1.31 -1.21 116.97 126.98 1ppr h TYR 178 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1ppr h TYR 178 Cb 0.53 -0.38 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1ppr h TYR 178 CO 0.00 0.68 0.62 -1.35 -1.64 0.00 0.00 178.16 176.48 1ppr h PRO 179 N 1.19 1.18 -0.39 1.82 0.11 -1.82 -0.47 132.00 133.61 1ppr h PRO 179 Ca 0.34 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.33 1ppr h PRO 179 Cb -0.08 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.75 1ppr h PRO 179 CO -0.09 0.78 0.06 0.35 -0.21 0.00 0.00 178.00 178.89 1ppr h PHE 180 N 1.21 0.70 -0.89 0.65 3.57 -1.71 -2.85 116.94 117.62 1ppr h PHE 180 Ca 0.38 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1ppr h PHE 180 Cb -0.01 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 1ppr h PHE 180 CO -0.01 0.70 0.59 1.25 -2.23 0.00 0.00 178.31 178.61 1ppr h LEU 181 N 0.50 0.99 -1.41 0.59 5.85 -0.29 -1.86 115.31 119.67 1ppr h LEU 181 Ca 0.12 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1ppr h LEU 181 Cb 0.38 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ppr h LEU 181 CO 0.01 0.69 -0.22 0.11 -0.34 0.00 0.00 178.44 178.69 1ppr h LYS 182 N 1.15 0.00 0.00 1.25 1.57 -0.92 -3.15 116.57 116.47 1ppr h LYS 182 Ca 0.34 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1ppr h LYS 182 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1ppr h LYS 182 CO -0.09 0.22 -0.40 0.93 -0.57 0.00 0.00 179.45 179.54 1ppr h GLU 183 N 0.00 0.00 -6.80 3.15 5.08 -1.12 -3.46 114.58 111.43 1ppr h GLU 183 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1ppr h GLU 183 Cb 0.60 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.92 1ppr h GLU 183 CO 0.03 0.24 0.71 0.42 -1.00 0.00 0.00 179.01 179.40 1ppr s ILE 184 N -3.10 2.69 -0.88 3.13 1.01 -1.15 -4.82 121.20 118.08 1ppr s ILE 184 Ca 0.04 0.62 -0.23 0.00 0.00 0.00 0.00 60.65 61.08 1ppr s ILE 184 Cb 0.07 -3.40 0.06 0.00 0.01 0.00 0.00 42.46 39.20 1ppr s ILE 184 CO 0.72 0.12 1.27 -0.62 0.00 0.00 0.00 174.94 176.43 1ppr s ASP 185 N 0.02 6.39 0.11 3.58 -1.08 -1.26 -4.84 116.67 119.57 1ppr s ASP 185 Ca 0.55 -1.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.54 1ppr s ASP 185 Cb -0.41 -2.51 0.82 0.00 -1.46 0.00 0.00 42.92 39.36 1ppr s ASP 185 CO 0.48 -1.50 1.62 0.79 0.52 0.00 0.00 175.17 177.08 1ppr n TRP 186 N 8.39 0.35 -0.33 -5.34 7.02 -1.26 -2.81 117.44 123.45 1ppr n TRP 186 Ca 0.18 0.13 0.09 0.00 -1.02 0.00 0.00 57.50 56.88 1ppr n TRP 186 Cb 0.49 -0.71 0.26 0.00 -2.42 0.00 0.00 31.31 28.93 1ppr n TRP 186 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ppr n LEU 187 N -1.81 3.64 -4.82 -0.99 4.77 -1.26 -4.99 117.00 111.54 1ppr n LEU 187 Ca 0.04 -2.06 -0.32 0.00 -0.03 0.00 0.00 56.01 53.63 1ppr n LEU 187 Cb 0.23 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1ppr n LEU 187 CO 0.18 0.87 0.71 -0.55 -1.33 0.00 0.00 177.39 177.27 1ppr s SER 188 N -1.02 5.99 0.00 -1.43 0.15 -1.12 -4.87 113.70 111.40 1ppr s SER 188 Ca 0.40 1.71 0.24 0.00 0.70 0.00 0.00 55.95 59.00 1ppr s SER 188 Cb 0.21 -2.52 0.65 0.00 -1.71 0.00 0.00 66.02 62.65 1ppr s SER 188 CO 0.26 -1.02 1.51 -0.90 1.20 0.00 0.00 173.24 174.29 1ppr n ASP 189 N -2.04 2.26 0.28 5.45 5.75 -1.26 -4.33 116.55 122.67 1ppr n ASP 189 Ca 0.08 -1.76 0.14 0.00 -0.01 0.00 0.00 54.79 53.23 1ppr n ASP 189 Cb 0.53 -0.07 0.84 0.00 -1.03 0.00 0.00 41.12 41.39 1ppr n ASP 189 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1ppr h VAL 190 N 3.29 0.59 0.00 2.12 3.04 -1.95 -2.13 116.25 121.21 1ppr h VAL 190 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1ppr h VAL 190 Cb 0.71 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1ppr h VAL 190 CO 0.00 0.04 0.00 1.88 -1.01 0.00 0.00 177.57 178.48 1ppr h TYR 191 N 0.00 0.00 -0.52 3.17 0.05 -1.98 -1.76 116.97 115.92 1ppr h TYR 191 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ppr h TYR 191 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1ppr h TYR 191 CO 0.00 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.78 1ppr n MET 192 N -2.43 3.35 -2.94 4.88 2.81 -0.80 -4.93 117.12 117.05 1ppr n MET 192 Ca 0.01 -2.68 -0.40 0.00 -1.81 0.00 0.00 57.70 52.82 1ppr n MET 192 Cb 0.21 -1.72 -0.05 0.00 -0.71 0.00 0.00 33.22 30.94 1ppr n MET 192 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ppr s LYS 193 N -1.76 4.54 0.88 0.03 -0.14 -0.67 -4.80 119.74 117.82 1ppr s LYS 193 Ca 0.43 1.14 -0.11 0.00 -1.36 0.00 0.00 55.97 56.08 1ppr s LYS 193 Cb 0.28 -3.35 0.12 0.00 -1.68 0.00 0.00 37.83 33.20 1ppr s LYS 193 CO 0.21 0.31 1.11 -1.25 -0.76 0.00 0.00 175.35 174.97 1ppr s PRO 194 N -0.19 1.34 -0.14 -1.68 0.04 -1.26 -4.98 135.00 128.13 1ppr s PRO 194 Ca 0.39 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1ppr s PRO 194 Cb -0.21 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1ppr s PRO 194 CO 0.24 -2.32 1.13 -0.51 0.04 0.00 0.00 177.00 175.58 1ppr s LEU 195 N -6.37 4.20 0.12 -3.56 1.43 -1.26 -4.97 118.68 108.27 1ppr s LEU 195 Ca 0.65 1.60 -0.34 0.00 -1.03 0.00 0.00 54.13 55.00 1ppr s LEU 195 Cb -0.20 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1ppr s LEU 195 CO 0.58 -0.62 1.62 -2.65 0.23 0.00 0.00 176.35 175.51 1ppr n PRO 196 N 5.80 2.15 -1.20 1.29 -0.02 -1.26 -2.58 135.00 139.19 1ppr n PRO 196 Ca 0.11 0.78 -0.07 0.00 -2.02 0.00 0.00 63.50 62.30 1ppr n PRO 196 Cb 0.46 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1ppr n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ppr n GLY 197 N 3.56 0.81 3.36 -1.23 0.00 -1.26 -4.83 105.19 105.61 1ppr n GLY 197 Ca 0.18 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ppr n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppr s VAL 198 N -1.93 3.48 0.74 1.61 1.01 -1.06 -5.11 120.40 119.14 1ppr s VAL 198 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1ppr s VAL 198 Cb 0.00 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.86 1ppr s VAL 198 CO 0.00 0.45 1.11 -0.94 0.00 0.00 0.00 175.10 175.72 1ppr s SER 199 N 1.10 5.10 0.31 3.32 1.04 -1.26 -4.84 113.70 118.46 1ppr s SER 199 Ca 0.01 1.12 -0.01 0.00 0.48 0.00 0.00 55.95 57.56 1ppr s SER 199 Cb -0.15 -1.87 0.49 0.00 0.10 0.00 0.00 66.02 64.60 1ppr s SER 199 CO -0.00 -1.56 1.95 0.00 0.98 0.00 0.00 173.24 174.61 1ppr h ALA 200 N -0.81 1.46 -0.12 5.32 0.00 -1.98 -1.38 119.26 121.75 1ppr h ALA 200 Ca -0.46 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1ppr h ALA 200 Cb 1.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ppr h ALA 200 CO 0.63 0.46 -0.39 1.96 0.00 0.00 0.00 179.25 181.92 1ppr h GLN 201 N 1.06 0.26 -0.22 0.00 1.08 -1.95 0.05 115.11 115.40 1ppr h GLN 201 Ca 0.33 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1ppr h GLN 201 Cb -0.01 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1ppr h GLN 201 CO -0.09 0.61 -0.17 1.96 -0.95 0.00 0.00 178.83 180.19 1ppr h GLN 202 N 0.22 0.50 -0.71 1.46 4.20 -1.70 -2.82 115.11 116.25 1ppr h GLN 202 Ca 0.02 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.50 1ppr h GLN 202 Cb 0.78 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 1ppr h GLN 202 CO 0.06 0.81 0.47 0.77 -0.67 0.00 0.00 178.83 180.28 1ppr h SER 203 N 0.19 0.81 -0.95 1.46 0.02 -1.08 -2.63 113.55 111.37 1ppr h SER 203 Ca 0.04 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1ppr h SER 203 Cb 0.70 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.98 1ppr h SER 203 CO 0.04 0.58 0.60 0.25 -1.14 0.00 0.00 176.83 177.16 1ppr h LEU 204 N 0.95 0.94 -1.44 5.07 5.85 -0.91 -0.31 115.31 125.46 1ppr h LEU 204 Ca 0.27 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1ppr h LEU 204 Cb -0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1ppr h LEU 204 CO -0.07 0.58 -0.28 0.11 -0.34 0.00 0.00 178.44 178.45 1ppr h LYS 205 N 1.07 0.00 0.04 1.25 1.57 -1.21 0.81 116.57 120.09 1ppr h LYS 205 Ca 0.42 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.03 1ppr h LYS 205 Cb 0.22 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.55 1ppr h LYS 205 CO -0.19 0.28 -0.68 0.00 -0.57 0.00 0.00 179.45 178.29 1ppr h ALA 206 N 1.72 0.03 -0.46 3.86 0.00 -1.23 -3.15 119.26 120.03 1ppr h ALA 206 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1ppr h ALA 206 Cb 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ppr h ALA 206 CO 0.04 0.37 0.20 0.82 0.00 0.00 0.00 179.25 180.68 1ppr h ILE 207 N -0.15 1.17 -0.98 0.00 2.04 -0.78 -2.17 117.51 116.64 1ppr h ILE 207 Ca -0.10 -0.51 0.15 0.00 1.00 0.00 0.00 64.86 65.41 1ppr h ILE 207 Cb 1.42 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 1ppr h ILE 207 CO 0.13 0.20 0.59 -0.78 0.00 0.00 0.00 178.15 178.29 1ppr h ASP 208 N 0.65 0.81 -0.51 1.72 3.58 -0.80 -0.34 116.42 121.54 1ppr h ASP 208 Ca 0.16 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 1ppr h ASP 208 Cb 0.11 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 1ppr h ASP 208 CO -0.02 0.37 0.19 0.11 -2.88 0.00 0.00 179.24 177.01 1ppr h LYS 209 N 0.85 0.81 -0.34 0.28 1.79 -1.40 -0.55 116.57 118.02 1ppr h LYS 209 Ca 0.52 -0.14 -0.17 0.00 -2.18 0.00 0.00 60.65 58.69 1ppr h LYS 209 Cb 0.66 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1ppr h LYS 209 CO -0.32 0.69 -0.44 0.52 -1.08 0.00 0.00 179.45 178.82 1ppr h MET 210 N 0.80 0.89 -0.35 3.15 2.86 -1.13 -1.34 114.93 119.80 1ppr h MET 210 Ca 0.19 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1ppr h MET 210 Cb 0.20 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1ppr h MET 210 CO -0.01 1.14 0.22 0.82 1.06 0.00 0.00 176.91 180.14 1ppr h ILE 211 N 0.71 1.11 -0.51 -1.22 2.04 -0.59 0.19 117.51 119.25 1ppr h ILE 211 Ca 0.05 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1ppr h ILE 211 Cb 1.03 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1ppr h ILE 211 CO 0.10 0.10 0.30 0.58 0.00 0.00 0.00 178.15 179.23 1ppr h VAL 212 N 0.46 1.04 -0.68 1.67 2.07 -1.08 -0.92 116.25 118.81 1ppr h VAL 212 Ca 0.13 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ppr h VAL 212 Cb -0.02 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1ppr h VAL 212 CO -0.03 0.11 0.41 -0.03 0.02 0.00 0.00 177.57 178.05 1ppr h MET 213 N 0.59 0.92 -0.64 1.57 1.85 -0.73 -2.19 114.93 116.30 1ppr h MET 213 Ca 0.21 -0.09 -0.04 0.00 -0.61 0.00 0.00 59.70 59.17 1ppr h MET 213 Cb 0.04 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 1ppr h MET 213 CO -0.10 0.66 0.23 0.78 -0.40 0.00 0.00 176.91 178.08 1ppr h GLY 214 N 0.92 1.01 1.97 1.39 0.00 -0.41 -1.11 103.07 106.85 1ppr h GLY 214 Ca 0.24 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1ppr h GLY 214 CO -0.04 0.51 -0.31 0.00 0.00 0.00 0.00 176.54 176.70 1ppr h ALA 215 N 1.33 1.45 0.00 3.60 0.00 -0.81 -3.07 119.26 121.76 1ppr h ALA 215 Ca 0.21 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ppr h ALA 215 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ppr h ALA 215 CO -0.01 0.41 -0.67 1.96 0.00 0.00 0.00 179.25 180.94 1ppr h GLN 216 N 0.03 0.00 -7.25 0.00 4.20 -0.74 -3.48 115.11 107.88 1ppr h GLN 216 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1ppr h GLN 216 Cb 0.57 0.00 0.17 0.00 0.30 0.00 0.00 27.48 28.52 1ppr h GLN 216 CO 0.04 0.30 0.30 0.00 -0.67 0.00 0.00 178.83 178.79 1ppr s ALA 217 N -3.05 1.86 0.02 3.87 0.00 -0.50 -4.80 121.76 119.16 1ppr s ALA 217 Ca 0.02 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1ppr s ALA 217 Cb 0.08 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1ppr s ALA 217 CO 0.75 -2.25 1.51 0.34 0.00 0.00 0.00 175.76 176.11 1ppr s ASP 218 N -2.65 6.75 0.30 0.00 2.15 -1.26 -4.90 116.67 117.06 1ppr s ASP 218 Ca 0.68 2.25 0.02 0.00 0.43 0.00 0.00 52.55 55.92 1ppr s ASP 218 Cb -0.23 -2.56 0.56 0.00 -0.30 0.00 0.00 42.92 40.39 1ppr s ASP 218 CO 0.53 -0.80 1.89 1.23 -0.17 0.00 0.00 175.17 177.86 1ppr h GLY 219 N 8.59 1.38 0.94 2.66 0.00 -1.92 -1.01 103.07 113.72 1ppr h GLY 219 Ca -0.39 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.41 1ppr h GLY 219 CO 0.92 0.25 -0.34 -0.57 0.00 0.00 0.00 176.54 176.80 1ppr h ASN 220 N 0.99 0.69 -0.75 0.19 -1.24 -1.98 -1.49 115.58 111.98 1ppr h ASN 220 Ca 0.42 -0.51 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1ppr h ASN 220 Cb 0.32 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 1ppr h ASN 220 CO -0.18 1.07 0.48 0.00 -1.29 0.00 0.00 177.43 177.52 1ppr h ALA 221 N 0.64 0.96 -0.53 1.57 0.00 -1.79 0.45 119.26 120.55 1ppr h ALA 221 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 221 Cb 0.92 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ppr h ALA 221 CO 0.08 0.40 0.22 -0.07 0.00 0.00 0.00 179.25 179.87 1ppr h LEU 222 N 1.03 0.73 -0.39 0.00 3.38 -1.14 -0.82 115.31 118.10 1ppr h LEU 222 Ca 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ppr h LEU 222 Cb -0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1ppr h LEU 222 CO -0.06 0.70 0.20 0.50 0.09 0.00 0.00 178.44 179.87 1ppr h LYS 223 N 0.72 0.55 -0.72 1.13 3.64 -0.77 -1.17 116.57 119.95 1ppr h LYS 223 Ca 0.18 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1ppr h LYS 223 Cb 0.19 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1ppr h LYS 223 CO -0.02 0.47 0.29 0.00 -2.27 0.00 0.00 179.45 177.92 1ppr h ALA 224 N 1.05 1.14 -0.74 5.00 0.00 -0.75 -1.50 119.26 123.47 1ppr h ALA 224 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ppr h ALA 224 Cb 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1ppr h ALA 224 CO -0.02 0.62 0.27 0.00 0.00 0.00 0.00 179.25 180.12 1ppr h ALA 225 N 1.26 0.96 -0.48 0.00 0.00 -0.75 -0.31 119.26 119.95 1ppr h ALA 225 Ca 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ppr h ALA 225 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ppr h ALA 225 CO -0.02 0.61 0.17 0.00 0.00 0.00 0.00 179.25 180.01 1ppr h ALA 226 N 1.13 0.63 -0.84 0.00 0.00 -0.92 -2.30 119.26 116.96 1ppr h ALA 226 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ppr h ALA 226 Cb 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1ppr h ALA 226 CO -0.01 0.26 0.43 0.93 0.00 0.00 0.00 179.25 180.86 1ppr h GLU 227 N 0.64 1.19 -0.52 0.00 5.08 -0.95 -1.20 114.58 118.83 1ppr h GLU 227 Ca 0.16 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ppr h GLU 227 Cb 0.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1ppr h GLU 227 CO -0.01 0.89 0.14 0.00 -1.00 0.00 0.00 179.01 179.03 1ppr h ALA 228 N 1.28 1.27 -0.37 3.43 0.00 -0.83 -1.71 119.26 122.34 1ppr h ALA 228 Ca 0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1ppr h ALA 228 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ppr h ALA 228 CO -0.04 0.51 -0.38 0.45 0.00 0.00 0.00 179.25 179.79 1ppr h HIS 229 N 0.76 1.05 -0.69 0.00 3.86 -0.82 -1.58 115.15 117.73 1ppr h HIS 229 Ca 0.17 -0.31 0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1ppr h HIS 229 Cb 0.26 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1ppr h HIS 229 CO 0.01 1.12 0.45 1.25 0.86 0.00 0.00 177.93 181.62 1ppr h HIS 230 N 0.72 0.88 -0.54 2.45 6.17 -0.80 -0.63 115.15 123.40 1ppr h HIS 230 Ca 0.06 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.11 1ppr h HIS 230 Cb 0.96 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.57 1ppr h HIS 230 CO 0.06 0.56 0.16 -0.22 0.71 0.00 0.00 177.93 179.20 1ppr h LYS 231 N 0.94 0.85 -0.87 5.26 3.64 -1.21 -2.80 116.57 122.39 1ppr h LYS 231 Ca 0.25 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ppr h LYS 231 Cb -0.10 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 1ppr h LYS 231 CO -0.05 0.78 0.56 0.00 -2.27 0.00 0.00 179.45 178.46 1ppr h ALA 232 N 1.03 1.35 -0.22 5.00 0.00 -0.79 -1.03 119.26 124.61 1ppr h ALA 232 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ppr h ALA 232 Cb 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ppr h ALA 232 CO -0.00 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.66 1ppr h ILE 233 N 1.18 1.13 0.00 0.00 2.04 -0.87 -2.65 117.51 118.34 1ppr h ILE 233 Ca 0.32 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1ppr h ILE 233 Cb -0.11 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ppr h ILE 233 CO -0.07 0.17 -0.19 1.23 0.00 0.00 0.00 178.15 179.30 1ppr h GLY 234 N 0.59 0.00 -2.74 5.37 0.00 -0.99 -3.18 103.07 102.13 1ppr h GLY 234 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ppr h GLY 234 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1ppr n SER 235 N -3.88 3.99 -4.76 0.19 3.41 -1.00 -5.00 113.62 106.58 1ppr n SER 235 Ca -0.02 -2.01 -0.37 0.00 -0.26 0.00 0.00 58.87 56.21 1ppr n SER 235 Cb 0.28 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1ppr n SER 235 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1ppr s ILE 236 N -1.03 2.50 0.00 -1.33 -4.36 -1.20 -3.89 121.20 111.89 1ppr s ILE 236 Ca 0.50 0.36 0.00 0.00 -0.26 0.00 0.00 60.65 61.24 1ppr s ILE 236 Cb 0.26 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.80 1ppr s ILE 236 CO 0.34 -0.02 0.00 -0.90 0.24 0.00 0.00 174.94 174.59 1ppr n ASP 237 N -1.06 0.00 0.27 4.36 5.68 -0.43 -4.90 116.55 120.47 1ppr n ASP 237 Ca 0.11 -0.73 0.14 0.00 -0.50 0.00 0.00 54.79 53.81 1ppr n ASP 237 Cb 0.47 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.19 1ppr n ASP 237 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ppr h ALA 238 N -1.20 1.18 -0.17 2.12 0.00 -1.96 -2.27 119.26 116.96 1ppr h ALA 238 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ppr h ALA 238 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ppr h ALA 238 CO 0.00 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.63 1ppr n THR 239 N -3.48 0.20 -0.49 0.00 -2.24 -1.26 -4.95 114.28 102.07 1ppr n THR 239 Ca -0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ppr n THR 239 Cb 0.25 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1ppr n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppr n GLY 240 N 1.28 0.75 3.66 3.38 0.00 -0.85 -4.51 105.19 108.90 1ppr n GLY 240 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1ppr n GLY 240 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppr s VAL 241 N -2.29 5.00 0.97 1.61 1.01 -1.26 -4.73 120.40 120.72 1ppr s VAL 241 Ca 0.00 1.21 -0.12 0.00 0.00 0.00 0.00 61.98 63.07 1ppr s VAL 241 Cb 0.00 -3.96 0.17 0.00 0.00 0.00 0.00 36.38 32.60 1ppr s VAL 241 CO 0.00 0.09 1.10 0.28 0.00 0.00 0.00 175.10 176.57 1ppr s THR 242 N 2.02 2.10 0.67 3.92 -1.32 -1.26 -1.32 115.64 120.46 1ppr s THR 242 Ca 0.29 0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 60.68 1ppr s THR 242 Cb -0.16 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 1ppr s THR 242 CO 0.10 -0.04 1.07 -0.94 -2.21 0.00 0.00 174.62 172.60 1ppr s SER 243 N -3.58 5.31 0.26 8.08 1.04 -1.25 -4.87 113.70 118.69 1ppr s SER 243 Ca 0.65 1.76 -0.05 0.00 0.48 0.00 0.00 55.95 58.79 1ppr s SER 243 Cb -0.18 -2.52 0.31 0.00 0.10 0.00 0.00 66.02 63.73 1ppr s SER 243 CO 0.57 -1.49 1.92 0.00 0.98 0.00 0.00 173.24 175.22 1ppr h ALA 244 N -0.36 1.29 -0.48 5.32 0.00 -1.97 -0.60 119.26 122.46 1ppr h ALA 244 Ca -0.45 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1ppr h ALA 244 Cb 1.22 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1ppr h ALA 244 CO 0.56 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 180.42 1ppr h ALA 245 N 1.38 0.65 -0.12 0.00 0.00 -2.00 -1.67 119.26 117.51 1ppr h ALA 245 Ca 0.33 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 245 Cb -0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ppr h ALA 245 CO -0.07 0.47 -0.42 -0.44 0.00 0.00 0.00 179.25 178.79 1ppr h ASP 246 N 0.72 0.29 -0.38 0.00 3.32 -1.82 -2.25 116.42 116.30 1ppr h ASP 246 Ca 0.13 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ppr h ASP 246 Cb 0.53 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1ppr h ASP 246 CO 0.03 0.69 0.18 0.22 -1.72 0.00 0.00 179.24 178.63 1ppr h TYR 247 N 0.23 0.56 -0.86 4.55 3.20 -0.90 -0.91 116.97 122.84 1ppr h TYR 247 Ca 0.02 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1ppr h TYR 247 Cb 0.85 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1ppr h TYR 247 CO 0.02 0.48 0.47 0.00 -1.64 0.00 0.00 178.16 177.48 1ppr h ALA 248 N 1.02 1.21 -0.52 1.82 0.00 -1.14 -0.89 119.26 120.76 1ppr h ALA 248 Ca 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ppr h ALA 248 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ppr h ALA 248 CO -0.01 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 1ppr h ALA 249 N 1.31 0.87 -0.32 0.00 0.00 -1.04 -1.53 119.26 118.55 1ppr h ALA 249 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ppr h ALA 249 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ppr h ALA 249 CO -0.05 0.65 0.14 0.28 0.00 0.00 0.00 179.25 180.27 1ppr h VAL 250 N 0.85 1.17 -0.75 0.00 2.07 -0.49 -1.84 116.25 117.26 1ppr h VAL 250 Ca 0.14 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1ppr h VAL 250 Cb 0.62 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1ppr h VAL 250 CO 0.04 0.18 0.39 0.78 0.02 0.00 0.00 177.57 178.99 1ppr h ASN 251 N 0.37 0.94 -0.42 0.57 2.35 -0.98 -0.62 115.58 117.81 1ppr h ASN 251 Ca 0.11 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1ppr h ASN 251 Cb 0.16 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1ppr h ASN 251 CO -0.01 0.78 0.13 0.00 -1.65 0.00 0.00 177.43 176.68 1ppr h ALA 252 N 1.20 0.54 -0.65 -0.83 0.00 -1.22 -0.85 119.26 117.45 1ppr h ALA 252 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ppr h ALA 252 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ppr h ALA 252 CO -0.04 0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.76 1ppr h ALA 253 N 0.98 0.84 -0.36 0.00 0.00 -1.00 -1.94 119.26 117.78 1ppr h ALA 253 Ca 0.13 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 253 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ppr h ALA 253 CO -0.00 0.35 -0.27 -0.07 0.00 0.00 0.00 179.25 179.26 1ppr h LEU 254 N 0.89 0.77 -0.79 0.00 3.38 -0.97 -2.08 115.31 116.52 1ppr h LEU 254 Ca 0.23 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ppr h LEU 254 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1ppr h LEU 254 CO -0.04 1.00 0.52 1.23 0.09 0.00 0.00 178.44 181.24 1ppr h GLY 255 N 0.96 1.12 1.29 0.83 0.00 -0.84 -0.81 103.07 105.62 1ppr h GLY 255 Ca 0.08 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1ppr h GLY 255 CO 0.06 0.39 0.00 3.21 0.00 0.00 0.00 176.54 180.21 1ppr h ARG 256 N 1.06 0.86 -0.29 4.80 3.08 -1.15 -1.50 114.38 121.24 1ppr h ARG 256 Ca 0.30 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1ppr h ARG 256 Cb -0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1ppr h ARG 256 CO -0.07 0.86 0.15 0.28 -1.07 0.00 0.00 179.97 180.12 1ppr h VAL 257 N 0.80 1.13 -0.73 2.04 2.07 -0.80 -2.67 116.25 118.10 1ppr h VAL 257 Ca 0.15 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1ppr h VAL 257 Cb 0.47 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1ppr h VAL 257 CO 0.02 0.13 0.47 0.40 0.02 0.00 0.00 177.57 178.61 1ppr h ILE 258 N 0.34 1.15 0.00 4.57 1.08 -0.88 -1.55 117.51 122.22 1ppr h ILE 258 Ca 0.10 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1ppr h ILE 258 Cb 0.07 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1ppr h ILE 258 CO -0.02 0.17 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 1ppr n ALA 259 N -2.31 2.07 0.72 1.87 0.00 -0.59 -2.90 120.51 119.37 1ppr n ALA 259 Ca 0.07 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1ppr n ALA 259 Cb 0.05 -1.31 0.28 0.00 0.00 0.00 0.00 19.45 18.47 1ppr n ALA 259 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ppr n SER 260 N -1.20 2.63 -4.18 0.00 3.41 -0.58 -4.40 113.62 109.29 1ppr n SER 260 Ca 0.11 -1.88 -0.16 0.00 -0.26 0.00 0.00 58.87 56.68 1ppr n SER 260 Cb 0.13 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.77 1ppr n SER 260 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ppr s VAL 261 N -1.62 1.02 0.78 -3.33 -7.23 -1.14 -4.25 120.40 104.63 1ppr s VAL 261 Ca 0.35 -1.57 -0.11 0.00 -1.81 0.00 0.00 61.98 58.84 1ppr s VAL 261 Cb 0.20 -1.31 0.06 0.00 0.56 0.00 0.00 36.38 35.90 1ppr s VAL 261 CO 0.29 -0.47 1.11 -2.16 -0.31 0.00 0.00 175.10 173.56 1ppr s PRO 262 N -2.53 2.11 0.26 4.82 0.04 -1.26 -4.92 135.00 133.52 1ppr s PRO 262 Ca 0.04 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1ppr s PRO 262 Cb -0.05 -1.87 0.52 0.00 0.04 0.00 0.00 34.50 33.14 1ppr s PRO 262 CO 0.01 -1.77 1.78 -0.22 0.04 0.00 0.00 177.00 176.83 1ppr h LYS 263 N -1.02 0.66 -0.60 4.56 3.64 -1.91 -2.20 116.57 119.69 1ppr h LYS 263 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1ppr h LYS 263 Cb 1.24 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1ppr h LYS 263 CO 0.50 0.44 0.40 0.66 -2.27 0.00 0.00 179.45 179.18 1ppr h SER 264 N 0.68 0.67 -0.61 4.20 4.64 -1.99 0.00 113.55 121.15 1ppr h SER 264 Ca 0.46 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.69 1ppr h SER 264 Cb 0.61 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1ppr h SER 264 CO -0.34 0.48 0.11 0.74 -0.87 0.00 0.00 176.83 176.96 1ppr h THR 265 N 0.79 1.26 -0.15 2.95 2.02 -1.76 -1.00 112.91 117.01 1ppr h THR 265 Ca 0.23 -0.99 -0.22 0.00 0.77 0.00 0.00 66.41 66.20 1ppr h THR 265 Cb -0.06 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1ppr h THR 265 CO -0.05 0.37 -0.75 0.58 0.37 0.00 0.00 175.52 176.04 1ppr h VAL 266 N 0.97 1.28 -0.30 3.16 2.07 -1.32 -3.09 116.25 119.03 1ppr h VAL 266 Ca 0.20 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.71 1ppr h VAL 266 Cb 0.41 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1ppr h VAL 266 CO 0.01 0.62 -0.05 0.24 0.02 0.00 0.00 177.57 178.41 1ppr h MET 267 N 0.50 0.47 -0.91 1.57 2.07 -0.91 -1.98 114.93 115.74 1ppr h MET 267 Ca -0.05 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.46 1ppr h MET 267 Cb 1.38 -0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 31.00 1ppr h MET 267 CO 0.16 0.54 0.53 -0.44 1.07 0.00 0.00 176.91 178.76 1ppr h ASP 268 N 0.45 1.11 0.02 1.22 3.32 -1.13 0.98 116.42 122.39 1ppr h ASP 268 Ca 0.09 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ppr h ASP 268 Cb 0.37 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1ppr h ASP 268 CO 0.02 0.87 -0.01 0.58 -1.72 0.00 0.00 179.24 178.98 1ppr h VAL 269 N 1.26 1.11 -0.46 -1.35 2.07 -1.37 -1.92 116.25 115.58 1ppr h VAL 269 Ca 0.32 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1ppr h VAL 269 Cb -0.02 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1ppr h VAL 269 CO -0.06 0.10 0.28 0.22 0.02 0.00 0.00 177.57 178.13 1ppr h TYR 270 N -0.19 0.52 -0.62 1.57 3.20 -1.02 -0.91 116.97 119.51 1ppr h TYR 270 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1ppr h TYR 270 Cb 0.18 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1ppr h TYR 270 CO -0.02 0.30 0.10 -0.91 -1.64 0.00 0.00 178.16 176.00 1ppr h ASN 271 N 0.56 0.96 -0.43 -2.11 2.35 -0.80 0.90 115.58 117.00 1ppr h ASN 271 Ca 0.18 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1ppr h ASN 271 Cb 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1ppr h ASN 271 CO -0.08 0.96 -0.01 0.00 -1.65 0.00 0.00 177.43 176.65 1ppr h ALA 272 N 1.15 0.58 -0.47 -0.83 0.00 -1.04 -2.52 119.26 116.13 1ppr h ALA 272 Ca 0.19 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ppr h ALA 272 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ppr h ALA 272 CO 0.01 0.38 -0.16 0.52 0.00 0.00 0.00 179.25 180.00 1ppr h MET 273 N 0.60 0.91 -0.21 0.00 2.86 -0.93 -2.39 114.93 115.77 1ppr h MET 273 Ca 0.12 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1ppr h MET 273 Cb 0.51 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1ppr h MET 273 CO 0.02 1.00 0.13 0.00 1.06 0.00 0.00 176.91 179.12 1ppr h ALA 274 N 1.01 1.82 0.00 6.32 0.00 -0.69 -1.40 119.26 126.33 1ppr h ALA 274 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ppr h ALA 274 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ppr h ALA 274 CO 0.05 0.16 -0.07 0.78 0.00 0.00 0.00 179.25 180.17 1ppr h GLY 275 N 0.32 0.00 -0.79 0.00 0.00 -0.98 -3.23 103.07 98.38 1ppr h GLY 275 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ppr h GLY 275 CO -0.01 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.86 1ppr n VAL 276 N -3.17 0.08 -3.47 4.60 0.24 -0.66 -4.95 118.33 111.00 1ppr n VAL 276 Ca 0.01 -0.54 -0.43 0.00 -2.04 0.00 0.00 64.34 61.34 1ppr n VAL 276 Cb 0.38 1.14 -0.09 0.00 -1.47 0.00 0.00 33.84 33.80 1ppr n VAL 276 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ppr s THR 277 N -0.81 4.99 0.33 3.34 2.01 -0.62 -4.83 115.64 120.04 1ppr s THR 277 Ca 0.12 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 1ppr s THR 277 Cb 0.08 -3.90 -0.12 0.00 0.01 0.00 0.00 72.50 68.57 1ppr s THR 277 CO 0.12 -0.44 1.41 -0.67 -0.69 0.00 0.00 174.62 174.34 1ppr n ASP 278 N 5.12 3.19 0.26 3.53 -0.08 -1.26 -4.86 116.55 122.44 1ppr n ASP 278 Ca -0.12 1.19 0.18 0.00 -1.51 0.00 0.00 54.79 54.53 1ppr n ASP 278 Cb 0.45 -1.53 0.89 0.00 2.34 0.00 0.00 41.12 43.27 1ppr n ASP 278 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ppr h THR 279 N 2.85 0.00 0.00 5.18 1.35 -1.96 -1.77 112.91 118.55 1ppr h THR 279 Ca -0.47 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1ppr h THR 279 Cb 1.26 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1ppr h THR 279 CO 0.68 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 176.23 1ppr h SER 280 N 0.00 0.00 0.21 5.36 0.02 -2.00 -3.31 113.55 113.83 1ppr h SER 280 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ppr h SER 280 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1ppr h SER 280 CO 0.00 0.00 -0.10 0.40 -1.14 0.00 0.00 176.83 175.99 1ppr h ILE 281 N 0.00 0.87 -0.77 3.27 2.04 -1.68 0.98 117.51 122.22 1ppr h ILE 281 Ca 0.00 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1ppr h ILE 281 Cb 0.69 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1ppr h ILE 281 CO 0.00 0.12 0.47 -0.65 0.00 0.00 0.00 178.15 178.09 1ppr h PRO 282 N -0.55 1.04 -0.37 2.37 0.11 -1.75 -1.59 132.00 131.26 1ppr h PRO 282 Ca -0.03 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1ppr h PRO 282 Cb 0.41 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1ppr h PRO 282 CO 0.05 0.73 0.12 -0.07 -0.21 0.00 0.00 178.00 178.61 1ppr h LEU 283 N 1.06 0.53 -0.97 2.35 -0.00 -1.63 0.12 115.31 116.78 1ppr h LEU 283 Ca 0.28 -0.20 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1ppr h LEU 283 Cb -0.05 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.42 1ppr h LEU 283 CO -0.05 0.59 0.64 -1.13 -0.00 0.00 0.00 178.44 178.49 1ppr h ASN 284 N 0.44 1.10 -0.41 -0.43 -1.24 -0.34 -0.83 115.58 113.88 1ppr h ASN 284 Ca 0.12 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 57.00 1ppr h ASN 284 Cb 0.24 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1ppr h ASN 284 CO -0.00 0.79 -0.16 0.24 -1.29 0.00 0.00 177.43 177.01 1ppr h MET 285 N 1.30 0.82 -0.79 6.67 2.86 -0.97 -3.00 114.93 121.82 1ppr h MET 285 Ca 0.36 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1ppr h MET 285 Cb -0.13 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1ppr h MET 285 CO -0.08 0.97 0.36 0.35 1.06 0.00 0.00 176.91 179.57 1ppr h PHE 286 N 0.64 1.15 0.00 -0.22 3.57 -0.74 -2.65 116.94 118.68 1ppr h PHE 286 Ca 0.10 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ppr h PHE 286 Cb 0.71 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1ppr h PHE 286 CO 0.05 0.84 0.00 0.66 -2.23 0.00 0.00 178.31 177.64 1ppr h SER 287 N 1.13 0.00 0.11 0.41 4.64 -1.01 -2.83 113.55 116.00 1ppr h SER 287 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1ppr h SER 287 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ppr h SER 287 CO -0.03 0.00 -0.26 0.29 -0.87 0.00 0.00 176.83 175.95 1ppr n LYS 288 N -2.41 1.16 -4.36 4.77 5.02 -1.00 -4.96 118.16 116.38 1ppr n LYS 288 Ca 0.01 -0.80 -0.28 0.00 -2.02 0.00 0.00 58.31 55.22 1ppr n LYS 288 Cb 0.18 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1ppr n LYS 288 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1ppr n VAL 289 N -0.23 0.00 -2.48 -0.18 0.24 -1.07 -4.92 118.33 109.70 1ppr n VAL 289 Ca 0.12 -2.17 -0.42 0.00 -2.04 0.00 0.00 64.34 59.83 1ppr n VAL 289 Cb 0.40 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 1ppr n VAL 289 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ppr s ASN 290 N -3.46 7.07 0.48 -1.34 3.84 -1.26 -4.93 114.94 115.33 1ppr s ASN 290 Ca 0.05 1.80 0.22 0.00 0.21 0.00 0.00 52.86 55.13 1ppr s ASN 290 Cb 0.00 -2.56 1.20 0.00 -0.55 0.00 0.00 41.25 39.34 1ppr s ASN 290 CO 0.03 -0.57 2.00 1.55 -2.79 0.00 0.00 177.10 177.33 1ppr h PRO 291 N 7.40 0.00 -0.13 0.43 0.13 -1.97 -1.36 132.00 136.49 1ppr h PRO 291 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 1ppr h PRO 291 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ppr h PRO 291 CO 0.87 0.18 -0.73 -0.07 -0.23 0.00 0.00 178.00 178.02 1ppr h LEU 292 N 0.00 0.87 -0.49 1.56 3.38 -1.99 -2.66 115.31 115.99 1ppr h LEU 292 Ca -0.00 -0.64 -0.16 0.00 0.09 0.00 0.00 57.88 57.17 1ppr h LEU 292 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ppr h LEU 292 CO 0.02 1.37 -0.55 0.44 0.09 0.00 0.00 178.44 179.82 1ppr h ASP 293 N 0.44 0.66 -0.49 -0.43 3.32 -1.88 -1.25 116.42 116.78 1ppr h ASP 293 Ca -0.05 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1ppr h ASP 293 Cb 1.37 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1ppr h ASP 293 CO 0.15 1.07 0.22 0.00 -1.72 0.00 0.00 179.24 178.97 1ppr h ALA 294 N 0.94 0.64 -0.30 3.45 0.00 -1.29 -1.20 119.26 121.50 1ppr h ALA 294 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1ppr h ALA 294 Cb 1.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ppr h ALA 294 CO 0.11 0.21 -0.19 -0.91 0.00 0.00 0.00 179.25 178.47 1ppr h ASN 295 N 0.65 0.53 -0.44 0.00 2.35 -1.32 -1.00 115.58 116.36 1ppr h ASN 295 Ca 0.17 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1ppr h ASN 295 Cb 0.14 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1ppr h ASN 295 CO -0.02 0.74 -0.01 0.00 -1.65 0.00 0.00 177.43 176.49 1ppr h ALA 296 N 1.31 0.59 -0.40 -0.83 0.00 -1.06 -0.65 119.26 118.23 1ppr h ALA 296 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ppr h ALA 296 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ppr h ALA 296 CO 0.04 0.39 0.13 0.00 0.00 0.00 0.00 179.25 179.81 1ppr h ALA 297 N 0.90 0.52 -0.36 0.00 0.00 -0.98 -1.90 119.26 117.44 1ppr h ALA 297 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ppr h ALA 297 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ppr h ALA 297 CO 0.02 0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.61 1ppr h ALA 298 N 0.98 0.47 -0.79 0.00 0.00 -1.06 -0.15 119.26 118.70 1ppr h ALA 298 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ppr h ALA 298 Cb 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1ppr h ALA 298 CO -0.01 0.02 0.49 -0.22 0.00 0.00 0.00 179.25 179.53 1ppr h LYS 299 N 0.45 1.07 -0.70 0.00 1.63 -1.05 -1.05 116.57 116.93 1ppr h LYS 299 Ca 0.13 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1ppr h LYS 299 Cb 0.10 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1ppr h LYS 299 CO -0.02 0.75 0.30 0.00 -3.45 0.00 0.00 179.45 177.04 1ppr h ALA 300 N 1.26 0.90 -0.27 5.00 0.00 -1.11 -2.42 119.26 122.63 1ppr h ALA 300 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ppr h ALA 300 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ppr h ALA 300 CO -0.06 0.50 0.15 0.35 0.00 0.00 0.00 179.25 180.19 1ppr h PHE 301 N 0.99 0.37 0.00 0.00 3.57 -0.40 -0.16 116.94 121.31 1ppr h PHE 301 Ca 0.24 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1ppr h PHE 301 Cb 0.17 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ppr h PHE 301 CO 0.01 0.31 -0.05 1.88 -2.23 0.00 0.00 178.31 178.23 1ppr h TYR 302 N 0.32 0.00 0.15 0.41 0.05 -1.01 -0.62 116.97 116.27 1ppr h TYR 302 Ca 0.10 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.68 1ppr h TYR 302 Cb 0.06 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.83 1ppr h TYR 302 CO -0.03 0.05 -0.89 1.15 -1.05 0.00 0.00 178.16 177.39 1ppr h THR 303 N 0.00 1.48 -0.90 -2.88 2.02 -0.94 -3.35 112.91 108.34 1ppr h THR 303 Ca -0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1ppr h THR 303 Cb 0.28 3.17 -0.04 0.00 -1.74 0.00 0.00 68.15 69.82 1ppr h THR 303 CO 0.01 0.72 0.57 0.15 0.37 0.00 0.00 175.52 177.34 1ppr h PHE 304 N -0.34 1.16 0.00 3.16 3.57 -0.53 -2.48 116.94 121.48 1ppr h PHE 304 Ca -0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1ppr h PHE 304 Cb 1.68 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1ppr h PHE 304 CO 0.19 0.75 -0.03 1.57 -2.23 0.00 0.00 178.31 178.56 1ppr h LYS 305 N 1.23 0.00 -0.20 1.11 5.09 -1.25 -1.29 116.57 121.25 1ppr h LYS 305 Ca 0.33 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.97 1ppr h LYS 305 Cb -0.10 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.21 1ppr h LYS 305 CO -0.07 0.03 -0.30 -0.44 -2.09 0.00 0.00 179.45 176.57 1ppr h ASP 306 N 0.00 0.41 -0.18 7.07 3.32 -1.57 0.14 116.42 125.62 1ppr h ASP 306 Ca -0.00 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.75 1ppr h ASP 306 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1ppr h ASP 306 CO 0.00 0.71 -0.49 0.58 -1.72 0.00 0.00 179.24 178.32 1ppr h VAL 307 N 0.36 1.33 -0.59 -1.35 2.07 -1.35 -2.16 116.25 114.55 1ppr h VAL 307 Ca 0.05 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 1ppr h VAL 307 Cb 0.72 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1ppr h VAL 307 CO 0.05 0.54 0.21 0.58 0.02 0.00 0.00 177.57 178.97 1ppr h VAL 308 N 0.32 1.24 -0.75 2.57 2.07 -1.35 -2.13 116.25 118.22 1ppr h VAL 308 Ca -0.01 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1ppr h VAL 308 Cb 1.11 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1ppr h VAL 308 CO 0.11 0.30 0.48 -0.61 0.02 0.00 0.00 177.57 177.86 1ppr h GLN 309 N 0.82 0.92 -0.60 1.57 4.15 -0.65 -0.27 115.11 121.05 1ppr h GLN 309 Ca 0.19 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.46 1ppr h GLN 309 Cb 0.25 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1ppr h GLN 309 CO -0.01 0.61 -0.01 0.00 -1.93 0.00 0.00 178.83 177.49 1ppr h ALA 310 N 1.31 0.81 -0.15 3.38 0.00 -1.18 -2.97 119.26 120.45 1ppr h ALA 310 Ca 0.29 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ppr h ALA 310 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ppr h ALA 310 CO -0.10 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.39 1ppr h ALA 311 N 0.98 1.02 0.00 0.00 0.00 -0.92 -3.52 119.26 116.82 1ppr h ALA 311 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ppr h ALA 311 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ppr h ALA 311 CO 0.03 0.61 0.00 0.94 0.00 0.00 0.00 179.25 180.84