#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1b s SER 3 N 0.00 6.33 0.21 9.51 1.04 -1.26 -4.92 113.70 124.61 2o1b s SER 3 Ca 0.00 1.98 -0.09 0.00 0.48 0.00 0.00 55.95 58.32 2o1b s SER 3 Cb 0.00 -2.57 0.28 0.00 0.10 0.00 0.00 66.02 63.84 2o1b s SER 3 CO 0.00 -0.79 1.74 0.78 0.98 0.00 0.00 173.24 175.95 2o1b h ASN 4 N 1.67 0.23 -0.78 7.02 2.35 -2.06 -1.32 115.58 122.69 2o1b h ASN 4 Ca -0.49 0.08 0.08 0.00 -0.55 0.00 0.00 56.30 55.42 2o1b h ASN 4 Cb 1.22 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.59 2o1b h ASN 4 CO 0.59 0.13 0.44 0.50 -1.65 0.00 0.00 177.43 177.45 2o1b h LYS 5 N 0.41 0.74 0.10 0.81 3.64 -1.95 -2.22 116.57 118.10 2o1b h LYS 5 Ca 0.31 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.39 2o1b h LYS 5 Cb 0.39 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2o1b h LYS 5 CO -0.31 0.49 -1.18 1.25 -2.27 0.00 0.00 179.45 177.43 2o1b h LEU 6 N 0.76 0.34 -1.56 5.20 5.85 -1.85 -3.18 115.31 120.87 2o1b h LEU 6 Ca 0.37 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2o1b h LEU 6 Cb 0.30 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2o1b h LEU 6 CO -0.23 1.28 0.35 0.00 -0.34 0.00 0.00 178.44 179.49 2o1b h ALA 7 N 0.67 1.77 0.00 1.25 0.00 -0.79 -1.90 119.26 120.26 2o1b h ALA 7 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2o1b h ALA 7 Cb 1.91 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2o1b h ALA 7 CO 0.19 0.17 -0.10 -0.91 0.00 0.00 0.00 179.25 178.60 2o1b h ASN 8 N 0.57 0.00 -3.25 0.00 4.21 -1.39 -3.44 115.58 112.28 2o1b h ASN 8 Ca 0.21 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 57.15 2o1b h ASN 8 Cb 0.13 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.27 2o1b h ASN 8 CO -0.06 0.10 0.88 -0.63 -1.29 0.00 0.00 177.43 176.44 2o1b s ILE 9 N -4.71 4.39 0.38 2.81 1.01 -0.72 -4.99 121.20 119.37 2o1b s ILE 9 Ca -0.04 1.60 -0.28 0.00 0.00 0.00 0.00 60.65 61.93 2o1b s ILE 9 Cb 0.16 -4.33 -0.11 0.00 0.01 0.00 0.00 42.46 38.18 2o1b s ILE 9 CO 0.66 -0.47 1.39 -0.81 0.00 0.00 0.00 174.94 175.71 2o1b n PRO 10 N 7.00 2.38 -1.61 2.79 -0.04 -1.26 -4.89 135.00 139.36 2o1b n PRO 10 Ca 0.13 0.84 -0.40 0.00 -0.04 0.00 0.00 63.50 64.03 2o1b n PRO 10 Cb 0.47 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.44 2o1b n PRO 10 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2o1b n ASP 11 N 0.48 1.09 -4.54 3.54 9.92 -1.26 -4.82 116.55 120.96 2o1b n ASP 11 Ca 0.03 0.94 -0.45 0.00 -0.53 0.00 0.00 54.79 54.78 2o1b n ASP 11 Cb 0.38 -1.37 -0.05 0.00 -0.64 0.00 0.00 41.12 39.44 2o1b n ASP 11 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2o1b n SER 12 N 0.00 2.81 0.24 -2.24 2.88 -1.26 -4.81 113.62 111.25 2o1b n SER 12 Ca 0.11 0.25 0.16 0.00 -1.33 0.00 0.00 58.87 58.05 2o1b n SER 12 Cb 0.43 -1.45 0.84 0.00 -0.75 0.00 0.00 64.21 63.28 2o1b n SER 12 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2o1b h TYR 13 N 14.31 0.00 -0.21 0.66 -1.99 -1.97 0.32 116.97 128.09 2o1b h TYR 13 Ca -0.35 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.31 2o1b h TYR 13 Cb 1.27 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.96 2o1b h TYR 13 CO 0.95 0.00 -0.10 1.19 -0.00 0.00 0.00 178.16 180.20 2o1b n PHE 14 N -3.91 0.68 -0.43 4.88 3.72 -1.26 -5.17 117.46 115.96 2o1b n PHE 14 Ca -0.00 -1.25 -0.14 0.00 -0.05 0.00 0.00 57.45 56.00 2o1b n PHE 14 Cb 0.21 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.48 2o1b n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o1b n GLY 15 N -1.01 3.61 0.00 1.37 0.00 0.11 -5.24 105.19 104.04 2o1b n GLY 15 Ca 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2o1b n GLY 15 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o1b n GLU 23 N -0.03 0.00 -3.76 1.61 4.07 -1.26 -5.05 120.64 116.21 2o1b n GLU 23 Ca 0.30 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.30 2o1b n GLU 23 Cb 0.86 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 32.19 2o1b n GLU 23 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 2o1b s HIS 24 N -2.81 -0.01 0.00 4.31 -3.43 -1.26 -4.95 115.29 107.14 2o1b s HIS 24 Ca 0.00 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 2o1b s HIS 24 Cb 0.00 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 2o1b s HIS 24 CO 0.00 -0.79 0.00 0.41 -2.00 0.00 0.00 174.74 172.36 2o1b n GLY 25 N -0.26 -1.67 0.35 -1.38 0.00 0.36 -4.91 105.19 97.67 2o1b n GLY 25 Ca -0.11 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 2o1b n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1b h PRO 26 N 0.00 1.10 -7.13 1.61 0.13 -1.85 -3.45 132.00 122.41 2o1b h PRO 26 Ca 0.00 -0.07 -0.50 0.00 -0.87 0.00 0.00 66.00 64.57 2o1b h PRO 26 Cb 0.00 -0.25 0.07 0.00 0.13 0.00 0.00 31.00 30.96 2o1b h PRO 26 CO 0.00 0.73 0.41 -0.51 -0.23 0.00 0.00 178.00 178.39 2o1b s LEU 27 N -10.17 3.64 0.28 1.56 1.02 -1.26 -4.97 118.68 108.79 2o1b s LEU 27 Ca -0.13 2.07 -0.30 0.00 0.02 0.00 0.00 54.13 55.79 2o1b s LEU 27 Cb 0.18 -4.57 -0.13 0.00 0.02 0.00 0.00 46.19 41.69 2o1b s LEU 27 CO 0.80 -1.27 1.28 -2.65 0.02 0.00 0.00 176.35 174.54 2o1b n PRO 28 N -1.63 1.90 -2.35 1.29 -0.02 -1.26 -4.74 135.00 128.19 2o1b n PRO 28 Ca 0.11 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 2o1b n PRO 28 Cb 0.52 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2o1b n PRO 28 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2o1b s LEU 29 N -0.21 4.42 -0.22 2.45 2.96 -1.26 -4.85 118.68 121.98 2o1b s LEU 29 Ca 0.62 2.21 -0.01 0.00 -0.22 0.00 0.00 54.13 56.74 2o1b s LEU 29 Cb -0.64 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.47 2o1b s LEU 29 CO 0.56 -0.44 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 2o1b s ILE 30 N 0.33 2.66 0.26 6.68 1.01 -0.33 -5.04 121.20 126.77 2o1b s ILE 30 Ca 0.56 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2o1b s ILE 30 Cb -0.33 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2o1b s ILE 30 CO 0.34 0.36 0.47 0.21 0.00 0.00 0.00 174.94 176.32 2o1b s ASN 31 N 1.34 6.37 0.00 3.58 3.84 -1.26 -1.13 114.94 127.68 2o1b s ASN 31 Ca 0.03 0.47 0.00 0.00 0.21 0.00 0.00 52.86 53.57 2o1b s ASN 31 Cb -0.15 -2.04 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 2o1b s ASN 31 CO -0.07 -0.15 0.00 0.00 -2.79 0.00 0.00 177.10 174.09 2o1b n ALA 33 N -1.05 0.00 -2.70 1.71 0.00 -0.86 -4.93 120.51 112.68 2o1b n ALA 33 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 2o1b n ALA 33 Cb 0.55 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 2o1b n ALA 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2o1b s VAL 34 N -1.31 4.95 0.95 0.00 -7.23 -1.26 -4.80 120.40 111.70 2o1b s VAL 34 Ca 0.00 1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 61.73 2o1b s VAL 34 Cb 0.00 -4.15 0.16 0.00 0.56 0.00 0.00 36.38 32.95 2o1b s VAL 34 CO 0.00 0.17 1.12 -0.83 -0.31 0.00 0.00 175.10 175.25 2o1b s GLY 35 N 0.95 1.57 0.03 2.32 0.00 -1.26 -4.60 107.32 106.33 2o1b s GLY 35 Ca 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2o1b s GLY 35 CO 0.20 0.11 0.00 1.39 0.00 0.00 0.00 173.10 174.80 2o1b n ILE 36 N -3.92 -3.30 -0.93 0.90 5.41 -1.26 -4.98 119.36 111.27 2o1b n ILE 36 Ca 0.06 0.44 -0.35 0.00 1.00 0.00 0.00 62.75 63.90 2o1b n ILE 36 Cb 0.58 -2.33 0.07 0.00 -0.71 0.00 0.00 39.64 37.25 2o1b n ILE 36 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2o1b n PRO 37 N 0.18 -0.11 0.00 0.38 -0.02 -1.26 -4.75 135.00 129.42 2o1b n PRO 37 Ca 0.00 -0.02 0.10 0.00 -2.02 0.00 0.00 63.50 61.56 2o1b n PRO 37 Cb 0.00 -1.27 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 2o1b n PRO 37 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2o1b n ASP 38 N 1.98 0.88 -4.84 2.55 5.75 -1.26 -4.98 116.55 116.63 2o1b n ASP 38 Ca 0.01 -0.84 -0.30 0.00 -0.01 0.00 0.00 54.79 53.65 2o1b n ASP 38 Cb 0.56 0.98 0.06 0.00 -1.03 0.00 0.00 41.12 41.69 2o1b n ASP 38 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2o1b s GLY 39 N -3.12 1.64 0.67 6.12 0.00 -1.26 -5.06 107.32 106.31 2o1b s GLY 39 Ca 0.07 -0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.51 2o1b s GLY 39 CO 0.85 0.20 1.06 2.56 0.00 0.00 0.00 173.10 177.77 2o1b s PRO 40 N -5.19 3.19 0.20 2.90 0.04 -1.26 -4.89 135.00 129.99 2o1b s PRO 40 Ca 0.59 0.66 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 2o1b s PRO 40 Cb -0.13 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2o1b s PRO 40 CO 0.54 -0.84 1.61 0.99 0.04 0.00 0.00 177.00 179.33 2o1b s THR 41 N -3.23 2.37 0.29 1.26 2.01 -1.24 -4.79 115.64 112.31 2o1b s THR 41 Ca 0.57 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 62.55 2o1b s THR 41 Cb -0.11 -3.17 -0.14 0.00 0.01 0.00 0.00 72.50 69.09 2o1b s THR 41 CO 0.53 0.03 1.18 -2.65 -0.69 0.00 0.00 174.62 173.02 2o1b n PRO 42 N 3.58 1.70 -0.20 4.92 -0.02 -1.26 -4.80 135.00 138.92 2o1b n PRO 42 Ca 0.13 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2o1b n PRO 42 Cb 0.37 -2.10 0.37 0.00 -0.02 0.00 0.00 33.50 32.13 2o1b n PRO 42 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2o1b h GLN 43 N 2.67 0.69 -0.86 -0.52 5.75 -2.00 -1.78 115.11 119.05 2o1b h GLN 43 Ca -0.43 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.08 2o1b h GLN 43 Cb 1.31 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.66 2o1b h GLN 43 CO 0.65 0.45 0.56 0.78 -2.65 0.00 0.00 178.83 178.62 2o1b h GLY 44 N 0.71 1.23 0.76 2.39 0.00 -1.99 0.24 103.07 106.40 2o1b h GLY 44 Ca 0.34 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2o1b h GLY 44 CO -0.12 0.33 -0.11 -2.22 0.00 0.00 0.00 176.54 174.42 2o1b h ILE 45 N 1.03 1.33 -0.20 2.60 2.04 -1.68 -2.56 117.51 120.06 2o1b h ILE 45 Ca 0.35 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 65.05 2o1b h ILE 45 Cb 0.10 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2o1b h ILE 45 CO -0.12 0.36 -0.14 0.40 0.00 0.00 0.00 178.15 178.65 2o1b h ILE 46 N 0.02 0.59 -0.78 -0.67 1.08 -1.25 -0.99 117.51 115.50 2o1b h ILE 46 Ca 0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 2o1b h ILE 46 Cb 0.62 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 2o1b h ILE 46 CO 0.03 0.00 0.47 0.44 -0.69 0.00 0.00 178.15 178.40 2o1b h ASP 47 N -0.14 0.72 0.29 1.72 3.45 -0.52 -0.99 116.42 120.96 2o1b h ASP 47 Ca 0.12 0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.47 2o1b h ASP 47 Cb 0.32 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2o1b h ASP 47 CO -0.29 0.46 -0.53 0.45 -1.57 0.00 0.00 179.24 177.76 2o1b h HIS 48 N 0.86 0.33 -0.00 4.55 3.86 -1.25 -2.16 115.15 121.34 2o1b h HIS 48 Ca 0.34 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2o1b h HIS 48 Cb 0.17 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2o1b h HIS 48 CO -0.05 0.74 0.00 0.35 0.86 0.00 0.00 177.93 179.84 2o1b h PHE 49 N 0.21 0.00 -0.77 2.45 -0.00 -0.76 -0.65 116.94 117.42 2o1b h PHE 49 Ca 0.00 -0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.13 2o1b h PHE 49 Cb 1.01 -0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 36.86 2o1b h PHE 49 CO 0.02 0.16 0.30 1.96 -0.00 0.00 0.00 178.31 180.75 2o1b h GLN 50 N -0.15 0.41 -0.34 1.11 4.20 -1.08 -1.68 115.11 117.60 2o1b h GLN 50 Ca 0.00 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2o1b h GLN 50 Cb 0.15 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2o1b h GLN 50 CO -0.00 0.27 -0.34 0.87 -0.67 0.00 0.00 178.83 178.96 2o1b h LYS 51 N 0.42 0.82 0.00 1.46 1.57 -1.30 -3.09 116.57 116.46 2o1b h LYS 51 Ca 0.43 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o1b h LYS 51 Cb 0.68 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2o1b h LYS 51 CO -0.43 1.07 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 2o1b h ALA 52 N 0.74 1.00 0.00 3.86 0.00 -0.18 -2.46 119.26 122.22 2o1b h ALA 52 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2o1b h ALA 52 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2o1b h ALA 52 CO 0.08 0.00 -0.12 -0.07 0.00 0.00 0.00 179.25 179.14 2o1b h LEU 53 N 0.00 0.00 -1.06 0.00 3.38 -1.37 -3.11 115.31 113.14 2o1b h LEU 53 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o1b h LEU 53 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2o1b h LEU 53 CO 0.00 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.00 2o1b n THR 54 N -3.18 0.05 -3.08 0.22 -2.24 -0.93 -4.79 114.28 100.34 2o1b n THR 54 Ca 0.02 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 2o1b n THR 54 Cb 0.48 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 2o1b n THR 54 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2o1b s ILE 55 N -1.95 4.98 0.21 2.28 -1.09 -1.18 -4.97 121.20 119.48 2o1b s ILE 55 Ca 0.36 1.22 -0.10 0.00 -2.23 0.00 0.00 60.65 59.91 2o1b s ILE 55 Cb 0.20 -3.97 0.17 0.00 -1.58 0.00 0.00 42.46 37.29 2o1b s ILE 55 CO 0.32 0.05 1.69 -0.65 -1.23 0.00 0.00 174.94 175.12 2o1b h PRO 56 N 7.70 0.22 0.00 2.79 0.11 -1.91 0.46 132.00 141.37 2o1b h PRO 56 Ca -0.28 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2o1b h PRO 56 Cb 1.13 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2o1b h PRO 56 CO 0.79 0.14 -0.09 0.93 -0.21 0.00 0.00 178.00 179.56 2o1b h GLU 57 N 0.22 0.00 0.00 1.05 5.08 -1.93 -2.71 114.58 116.29 2o1b h GLU 57 Ca 0.32 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2o1b h GLU 57 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2o1b h GLU 57 CO -0.44 0.09 -0.35 -0.91 -1.00 0.00 0.00 179.01 176.41 2o1b h ASN 58 N 0.00 0.00 1.33 1.42 -0.26 -1.20 -3.19 115.58 113.68 2o1b h ASN 58 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2o1b h ASN 58 Cb 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2o1b h ASN 58 CO 0.01 0.35 -0.10 0.00 -1.06 0.00 0.00 177.43 176.63 2o1b n GLN 59 N -3.39 0.24 -4.35 0.81 6.02 -1.02 -3.73 117.38 111.95 2o1b n GLN 59 Ca 0.01 0.17 -0.24 0.00 -0.01 0.00 0.00 57.00 56.93 2o1b n GLN 59 Cb 0.54 -1.75 -0.08 0.00 1.02 0.00 0.00 30.24 29.96 2o1b n GLN 59 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2o1b s LYS 60 N -3.10 2.05 0.18 -1.09 1.02 -1.21 -5.08 119.74 112.51 2o1b s LYS 60 Ca 0.10 -1.51 -0.31 0.00 0.02 0.00 0.00 55.97 54.27 2o1b s LYS 60 Cb 0.13 -2.03 -0.17 0.00 -0.52 0.00 0.00 37.83 35.25 2o1b s LYS 60 CO 0.61 0.36 0.83 0.66 -0.92 0.00 0.00 175.35 176.89 2o1b n TYR 61 N -0.66 0.37 -3.63 3.18 0.53 -1.26 -4.81 117.16 110.88 2o1b n TYR 61 Ca -0.07 0.88 0.00 0.00 -1.02 0.00 0.00 57.90 57.69 2o1b n TYR 61 Cb 0.59 -2.10 0.00 0.00 -1.03 0.00 0.00 39.34 36.80 2o1b n TYR 61 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2o1b n GLY 62 N 1.78 5.00 3.70 2.72 0.00 -1.26 -5.04 105.19 112.10 2o1b n GLY 62 Ca 0.16 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2o1b n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1b s ALA 63 N -2.00 3.81 0.24 4.61 0.00 -1.26 -4.78 121.76 122.38 2o1b s ALA 63 Ca 0.00 1.44 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 2o1b s ALA 63 Cb 0.00 -3.70 0.42 0.00 0.00 0.00 0.00 23.12 19.84 2o1b s ALA 63 CO 0.00 -1.02 1.63 0.74 0.00 0.00 0.00 175.76 177.11 2o1b h PHE 64 N 7.64 -0.08 -0.24 0.00 -1.00 -1.96 -2.20 116.94 119.10 2o1b h PHE 64 Ca -0.44 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.40 2o1b h PHE 64 Cb 1.21 0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.92 2o1b h PHE 64 CO 0.71 -0.24 0.00 0.72 -1.61 0.00 0.00 178.31 177.89 2o1b n HIS 65 N -5.35 0.32 0.00 -0.55 8.25 -1.26 -3.88 115.22 112.74 2o1b n HIS 65 Ca 0.13 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2o1b n HIS 65 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2o1b n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o1b n GLY 66 N 1.01 2.14 3.76 -1.41 0.00 -0.83 -4.64 105.19 105.22 2o1b n GLY 66 Ca 0.12 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2o1b n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1b s LYS 67 N -2.70 3.52 0.24 1.61 1.02 -1.26 -4.84 119.74 117.32 2o1b s LYS 67 Ca 0.00 1.97 -0.05 0.00 0.02 0.00 0.00 55.97 57.91 2o1b s LYS 67 Cb 0.00 -2.36 0.38 0.00 -0.52 0.00 0.00 37.83 35.33 2o1b s LYS 67 CO 0.00 -0.81 1.80 0.93 -0.92 0.00 0.00 175.35 176.35 2o1b h GLU 68 N 1.83 0.69 -0.16 1.68 4.39 -1.99 -1.42 114.58 119.60 2o1b h GLU 68 Ca -0.50 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 2o1b h GLU 68 Cb 1.27 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2o1b h GLU 68 CO 0.59 0.46 0.08 0.00 -1.16 0.00 0.00 179.01 178.98 2o1b h ALA 69 N 1.45 1.84 0.05 3.43 0.00 -1.98 0.43 119.26 124.48 2o1b h ALA 69 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2o1b h ALA 69 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o1b h ALA 69 CO -0.26 0.14 -0.02 0.35 0.00 0.00 0.00 179.25 179.45 2o1b h PHE 70 N 0.22 -0.06 -0.98 0.00 3.57 -1.68 -0.84 116.94 117.16 2o1b h PHE 70 Ca 0.06 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.72 2o1b h PHE 70 Cb 0.02 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 38.69 2o1b h PHE 70 CO 0.00 0.54 0.61 0.87 -2.23 0.00 0.00 178.31 178.10 2o1b h LYS 71 N -0.76 0.77 -0.22 1.11 1.57 -1.03 -1.32 116.57 116.69 2o1b h LYS 71 Ca -0.01 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 2o1b h LYS 71 Cb 0.63 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2o1b h LYS 71 CO 0.01 0.51 -0.56 0.37 -0.57 0.00 0.00 179.45 179.21 2o1b h GLN 72 N 0.80 0.69 -0.11 3.15 5.75 -0.91 -2.47 115.11 122.01 2o1b h GLN 72 Ca 0.52 -0.45 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2o1b h GLN 72 Cb 0.76 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 2o1b h GLN 72 CO -0.29 1.07 -0.25 0.00 -2.65 0.00 0.00 178.83 176.70 2o1b h ALA 73 N 0.84 1.38 0.11 3.38 0.00 -0.10 -1.50 119.26 123.37 2o1b h ALA 73 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2o1b h ALA 73 Cb 1.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o1b h ALA 73 CO 0.11 0.43 -0.05 0.82 0.00 0.00 0.00 179.25 180.56 2o1b h ILE 74 N 0.18 1.07 -0.45 0.00 2.04 -1.19 -1.66 117.51 117.50 2o1b h ILE 74 Ca 0.03 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 2o1b h ILE 74 Cb 0.54 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2o1b h ILE 74 CO 0.04 0.18 -0.09 -0.37 0.00 0.00 0.00 178.15 177.90 2o1b h VAL 75 N -0.50 1.26 -0.47 1.67 -1.51 -1.34 -1.64 116.25 113.72 2o1b h VAL 75 Ca -0.01 -1.15 -0.01 0.00 -1.23 0.00 0.00 66.70 64.29 2o1b h VAL 75 Cb 0.40 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 2o1b h VAL 75 CO 0.02 0.40 0.26 0.44 -1.23 0.00 0.00 177.57 177.46 2o1b h ASP 76 N 0.73 0.58 0.53 4.19 3.32 -1.32 -0.32 116.42 124.13 2o1b h ASP 76 Ca 0.12 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2o1b h ASP 76 Cb 0.58 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2o1b h ASP 76 CO 0.04 0.50 -0.32 0.15 -1.72 0.00 0.00 179.24 177.89 2o1b h PHE 77 N 0.62 -0.84 -0.75 4.55 3.57 -1.08 -1.60 116.94 121.41 2o1b h PHE 77 Ca 0.17 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 2o1b h PHE 77 Cb 0.04 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 2o1b h PHE 77 CO -0.02 -0.49 0.49 1.88 -2.23 0.00 0.00 178.31 177.94 2o1b h TYR 78 N -0.80 0.76 0.47 0.41 -1.99 -1.22 0.21 116.97 114.81 2o1b h TYR 78 Ca -0.06 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2o1b h TYR 78 Cb 0.65 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.14 2o1b h TYR 78 CO -0.09 0.39 -0.22 0.37 -0.00 0.00 0.00 178.16 178.60 2o1b h GLN 79 N 0.74 -0.60 0.00 4.88 5.75 -0.86 0.76 115.11 125.78 2o1b h GLN 79 Ca 0.33 0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.81 2o1b h GLN 79 Cb 0.33 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2o1b h GLN 79 CO -0.12 -0.32 -0.28 0.07 -2.65 0.00 0.00 178.83 175.54 2o1b h ARG 80 N -0.81 0.00 0.03 1.69 0.11 -1.06 -0.49 114.38 113.85 2o1b h ARG 80 Ca -0.06 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.95 2o1b h ARG 80 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2o1b h ARG 80 CO 0.11 0.28 -0.31 1.96 0.10 0.00 0.00 179.97 182.11 2o1b h GLN 81 N 0.00 0.07 0.00 0.08 1.08 -0.61 -3.42 115.11 112.31 2o1b h GLN 81 Ca -0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2o1b h GLN 81 Cb 1.01 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2o1b h GLN 81 CO 0.04 1.06 0.00 0.66 -0.95 0.00 0.00 178.83 179.63 2o1b n TYR 82 N -4.47 0.00 -4.07 2.96 4.02 0.24 -5.01 117.16 110.83 2o1b n TYR 82 Ca -0.13 -0.30 -0.33 0.00 -0.01 0.00 0.00 57.90 57.13 2o1b n TYR 82 Cb 0.58 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 2o1b n TYR 82 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2o1b n ASN 83 N -0.30 -3.95 -4.43 7.72 5.15 -0.19 -4.70 115.26 114.55 2o1b n ASN 83 Ca 0.00 -0.90 -0.36 0.00 -0.60 0.00 0.00 54.58 52.72 2o1b n ASN 83 Cb 0.26 -3.32 -0.13 0.00 -0.53 0.00 0.00 39.78 36.07 2o1b n ASN 83 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2o1b s VAL 84 N -3.31 4.13 -0.21 3.44 1.01 -1.12 -4.96 120.40 119.37 2o1b s VAL 84 Ca 0.68 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 2o1b s VAL 84 Cb -0.36 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2o1b s VAL 84 CO 0.88 0.37 0.66 -0.89 0.00 0.00 0.00 175.10 176.12 2o1b s THR 85 N 1.47 4.99 0.03 3.92 2.01 -1.26 -3.21 115.64 123.58 2o1b s THR 85 Ca 0.05 1.23 0.07 0.00 0.31 0.00 0.00 61.69 63.36 2o1b s THR 85 Cb -0.15 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2o1b s THR 85 CO 0.02 0.08 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.07 2o1b s LEU 86 N 2.10 2.13 -0.09 4.42 1.43 -1.26 -5.09 118.68 122.32 2o1b s LEU 86 Ca 0.29 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 2o1b s LEU 86 Cb -0.16 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2o1b s LEU 86 CO 0.10 0.16 0.62 -0.62 0.23 0.00 0.00 176.35 176.84 2o1b s ASP 87 N -0.99 6.86 0.38 2.29 -1.08 -1.26 -4.92 116.67 117.95 2o1b s ASP 87 Ca 0.07 1.03 0.05 0.00 -0.52 0.00 0.00 52.55 53.18 2o1b s ASP 87 Cb -0.08 -2.36 0.76 0.00 -1.46 0.00 0.00 42.92 39.78 2o1b s ASP 87 CO 0.01 -0.09 2.02 0.11 0.52 0.00 0.00 175.17 177.75 2o1b h LYS 88 N 6.80 0.63 0.06 4.34 1.57 -1.93 -0.31 116.57 127.73 2o1b h LYS 88 Ca -0.40 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.12 2o1b h LYS 88 Cb 1.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2o1b h LYS 88 CO 0.76 0.44 -1.11 0.93 -0.57 0.00 0.00 179.45 179.90 2o1b h GLU 89 N 0.64 0.13 0.00 3.15 3.07 -1.94 -3.37 114.58 116.25 2o1b h GLU 89 Ca 0.17 -0.21 -0.19 0.00 -0.50 0.00 0.00 59.36 58.63 2o1b h GLU 89 Cb -0.03 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 2o1b h GLU 89 CO -0.03 1.10 -1.04 -0.44 -1.40 0.00 0.00 179.01 177.20 2o1b h ASP 90 N -0.64 0.00 0.00 1.42 3.32 -1.95 -3.39 116.42 115.19 2o1b h ASP 90 Ca -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2o1b h ASP 90 Cb 1.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.03 2o1b h ASP 90 CO -0.03 0.79 -0.22 -0.62 -1.72 0.00 0.00 179.24 177.43 2o1b n GLU 91 N -3.19 0.73 -3.80 3.56 1.02 -0.14 -4.31 120.64 114.51 2o1b n GLU 91 Ca -0.04 -1.91 -0.17 0.00 -0.02 0.00 0.00 57.16 55.02 2o1b n GLU 91 Cb 0.88 -1.07 -0.16 0.00 -0.02 0.00 0.00 31.44 31.07 2o1b n GLU 91 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o1b s VAL 92 N -1.64 0.02 -0.09 2.62 1.01 -1.23 -1.82 120.40 119.26 2o1b s VAL 92 Ca 0.18 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2o1b s VAL 92 Cb 0.16 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.41 2o1b s VAL 92 CO 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 175.10 175.24 2o1b s ILE 94 N 1.93 3.23 0.04 0.00 1.09 -1.26 0.09 121.20 126.31 2o1b s ILE 94 Ca 0.04 1.22 0.08 0.00 -1.10 0.00 0.00 60.65 60.89 2o1b s ILE 94 Cb -0.13 -3.78 -0.03 0.00 -1.06 0.00 0.00 42.46 37.46 2o1b s ILE 94 CO -0.06 0.29 -0.22 -0.76 -0.10 0.00 0.00 174.94 174.08 2o1b s LEU 95 N -1.48 2.37 -1.39 2.97 1.43 0.77 -4.86 118.68 118.48 2o1b s LEU 95 Ca 0.47 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2o1b s LEU 95 Cb -0.35 -1.39 0.08 0.00 0.03 0.00 0.00 46.19 44.56 2o1b s LEU 95 CO 0.45 0.26 2.34 -1.22 0.23 0.00 0.00 176.35 178.41 2o1b n TYR 96 N 1.73 2.78 -0.08 0.29 4.01 -1.26 -1.54 117.16 123.09 2o1b n TYR 96 Ca -0.17 -2.89 0.00 0.00 -0.16 0.00 0.00 57.90 54.68 2o1b n TYR 96 Cb 0.52 -2.10 0.00 0.00 -0.31 0.00 0.00 39.34 37.45 2o1b n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o1b n GLY 97 N 2.74 -3.06 0.20 2.72 0.00 -1.02 -4.53 105.19 102.23 2o1b n GLY 97 Ca 0.58 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 45.49 2o1b n GLY 97 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o1b h THR 98 N 0.08 1.17 -0.56 2.61 1.35 -1.84 -2.81 112.91 112.91 2o1b h THR 98 Ca 0.00 -1.13 0.11 0.00 -0.55 0.00 0.00 66.41 64.84 2o1b h THR 98 Cb 0.00 1.62 -0.09 0.00 -1.73 0.00 0.00 68.15 67.95 2o1b h THR 98 CO 0.00 0.32 0.06 0.50 -0.25 0.00 0.00 175.52 176.15 2o1b h LYS 99 N 0.00 0.18 -0.78 4.72 3.64 -1.99 0.24 116.57 122.57 2o1b h LYS 99 Ca -0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2o1b h LYS 99 Cb 0.59 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2o1b h LYS 99 CO 0.04 0.12 0.48 -0.97 -2.27 0.00 0.00 179.45 176.85 2o1b h ASN 100 N 0.18 0.75 -0.05 4.20 -1.24 -1.73 -0.85 115.58 116.84 2o1b h ASN 100 Ca 0.29 0.02 -0.20 0.00 0.71 0.00 0.00 56.30 57.12 2o1b h ASN 100 Cb 0.44 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.36 2o1b h ASN 100 CO -0.42 0.49 -0.73 1.23 -1.29 0.00 0.00 177.43 176.70 2o1b h GLY 101 N 0.89 0.66 0.83 1.57 0.00 -1.36 -2.67 103.07 102.99 2o1b h GLY 101 Ca 0.34 -1.05 0.03 0.00 0.00 0.00 0.00 47.33 46.65 2o1b h GLY 101 CO -0.16 0.93 0.32 1.41 0.00 0.00 0.00 176.54 179.04 2o1b h LEU 102 N 0.21 0.51 -0.50 3.11 3.38 -0.41 -2.16 115.31 119.45 2o1b h LEU 102 Ca -0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2o1b h LEU 102 Cb 1.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2o1b h LEU 102 CO 0.15 0.35 0.00 -0.37 0.09 0.00 0.00 178.44 178.66 2o1b h VAL 103 N 0.63 0.00 0.01 1.22 -1.51 -1.22 -3.19 116.25 112.19 2o1b h VAL 103 Ca 0.23 -0.63 -0.20 0.00 -1.23 0.00 0.00 66.70 64.86 2o1b h VAL 103 Cb 0.06 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 2o1b h VAL 103 CO -0.11 0.00 -0.95 0.00 -1.23 0.00 0.00 177.57 175.27 2o1b h ALA 104 N 2.16 0.43 -0.57 5.19 0.00 -1.04 -3.38 119.26 122.06 2o1b h ALA 104 Ca 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 54.91 54.18 2o1b h ALA 104 Cb 0.71 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 2o1b h ALA 104 CO 0.00 1.14 -0.12 0.28 0.00 0.00 0.00 179.25 180.55 2o1b h VAL 105 N 0.01 0.45 -0.89 0.00 2.07 -1.41 -1.22 116.25 115.26 2o1b h VAL 105 Ca -0.02 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2o1b h VAL 105 Cb 1.67 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2o1b h VAL 105 CO 0.13 0.00 0.48 -0.65 0.02 0.00 0.00 177.57 177.55 2o1b h PRO 106 N 0.01 1.25 -0.90 1.57 0.11 -1.80 -0.83 132.00 131.42 2o1b h PRO 106 Ca 0.28 -0.15 0.09 0.00 0.11 0.00 0.00 66.00 66.32 2o1b h PRO 106 Cb 0.43 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 31.23 2o1b h PRO 106 CO -0.57 0.92 0.58 1.15 -0.21 0.00 0.00 178.00 179.87 2o1b h THR 107 N 1.25 1.00 0.00 -1.15 2.02 -1.47 -0.14 112.91 114.43 2o1b h THR 107 Ca 0.31 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2o1b h THR 107 Cb 0.04 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 2o1b h THR 107 CO -0.05 0.17 -0.61 0.00 0.37 0.00 0.00 175.52 175.40 2o1b n VAL 109 N -3.45 0.04 -3.91 0.00 0.31 -0.40 -4.87 118.33 106.05 2o1b n VAL 109 Ca 0.00 -0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 2o1b n VAL 109 Cb 0.70 -0.85 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 2o1b n VAL 109 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2o1b s ILE 110 N -2.01 3.29 0.22 2.52 -4.36 -0.11 -5.07 121.20 115.67 2o1b s ILE 110 Ca -0.00 -1.49 0.09 0.00 -0.26 0.00 0.00 60.65 58.99 2o1b s ILE 110 Cb 0.00 -3.10 -0.04 0.00 1.25 0.00 0.00 42.46 40.57 2o1b s ILE 110 CO 0.02 -0.17 -0.08 0.20 0.24 0.00 0.00 174.94 175.15 2o1b s ASN 111 N -3.95 4.25 0.04 4.36 0.01 -1.26 -4.78 114.94 113.60 2o1b s ASN 111 Ca 0.40 -0.66 -0.38 0.00 -0.71 0.00 0.00 52.86 51.51 2o1b s ASN 111 Cb -0.04 -0.70 -0.19 0.00 0.41 0.00 0.00 41.25 40.73 2o1b s ASN 111 CO 0.25 0.07 1.03 -2.65 -1.51 0.00 0.00 177.10 174.29 2o1b n PRO 112 N -0.32 0.14 -0.34 -0.60 -0.02 -1.26 -1.32 135.00 131.29 2o1b n PRO 112 Ca -0.09 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2o1b n PRO 112 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2o1b n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o1b n GLY 113 N 1.67 1.49 3.76 -1.23 0.00 -0.26 -4.97 105.19 105.65 2o1b n GLY 113 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2o1b n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o1b s ASP 114 N -3.21 6.95 0.18 1.61 -0.00 -0.43 -4.59 116.67 117.18 2o1b s ASP 114 Ca 0.00 2.52 -0.27 0.00 -0.00 0.00 0.00 52.55 54.80 2o1b s ASP 114 Cb 0.00 -2.64 -0.08 0.00 -0.00 0.00 0.00 42.92 40.20 2o1b s ASP 114 CO 0.00 -0.41 0.82 -0.31 -0.00 0.00 0.00 175.17 175.27 2o1b s TYR 115 N -0.99 3.92 -0.09 4.23 1.51 -1.18 -0.13 117.35 124.62 2o1b s TYR 115 Ca 0.48 1.71 0.01 0.00 -1.01 0.00 0.00 57.07 58.27 2o1b s TYR 115 Cb -0.37 -2.83 0.02 0.00 -0.11 0.00 0.00 41.96 38.67 2o1b s TYR 115 CO 0.47 0.49 -0.12 0.08 -1.11 0.00 0.00 175.55 175.36 2o1b s VAL 116 N -1.11 1.23 -0.12 0.71 1.01 -0.45 -1.31 120.40 120.37 2o1b s VAL 116 Ca 0.37 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 2o1b s VAL 116 Cb -0.24 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2o1b s VAL 116 CO 0.28 0.39 0.74 -0.76 0.00 0.00 0.00 175.10 175.74 2o1b s LEU 117 N 1.04 4.25 -0.12 3.92 1.43 -0.26 -0.44 118.68 128.50 2o1b s LEU 117 Ca -0.07 1.14 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 2o1b s LEU 117 Cb -0.15 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 42.97 2o1b s LEU 117 CO -0.01 -0.23 -0.23 -0.76 0.23 0.00 0.00 176.35 175.35 2o1b s LEU 118 N 1.39 2.09 0.19 1.79 1.02 -0.20 -1.64 118.68 123.31 2o1b s LEU 118 Ca 0.37 -0.58 -0.33 0.00 0.02 0.00 0.00 54.13 53.61 2o1b s LEU 118 Cb -0.17 -1.41 -0.13 0.00 0.02 0.00 0.00 46.19 44.50 2o1b s LEU 118 CO 0.15 0.12 1.67 -2.65 0.02 0.00 0.00 176.35 175.66 2o1b n PRO 119 N 3.80 2.53 -3.91 1.29 -0.02 -1.26 0.52 135.00 137.94 2o1b n PRO 119 Ca -0.20 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2o1b n PRO 119 Cb 0.52 -2.73 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 2o1b n PRO 119 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2o1b s ASP 120 N 1.10 3.90 0.15 2.55 -1.08 0.18 -1.31 116.67 122.16 2o1b s ASP 120 Ca 0.77 -1.30 -0.27 0.00 -0.52 0.00 0.00 52.55 51.22 2o1b s ASP 120 Cb -0.57 -1.15 -0.07 0.00 -1.46 0.00 0.00 42.92 39.66 2o1b s ASP 120 CO 0.35 -0.27 0.85 -2.84 0.52 0.00 0.00 175.17 173.77 2o1b s PRO 121 N 1.40 4.65 0.17 4.34 0.02 -1.26 -0.57 135.00 143.75 2o1b s PRO 121 Ca -0.02 1.27 -0.04 0.00 0.02 0.00 0.00 61.00 62.23 2o1b s PRO 121 Cb -0.19 -3.31 0.02 0.00 0.02 0.00 0.00 34.50 31.04 2o1b s PRO 121 CO -0.09 0.43 0.29 0.41 -0.33 0.00 0.00 177.00 177.72 2o1b n GLY 122 N 1.85 2.07 3.77 0.52 0.00 0.15 -4.60 105.19 108.95 2o1b n GLY 122 Ca -0.03 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 2o1b n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o1b s TYR 123 N -5.10 2.93 0.22 1.61 5.04 -0.77 -4.47 117.35 116.81 2o1b s TYR 123 Ca 0.10 1.54 0.06 0.00 -2.44 0.00 0.00 57.07 56.34 2o1b s TYR 123 Cb -0.01 -3.36 0.20 0.00 0.35 0.00 0.00 41.96 39.13 2o1b s TYR 123 CO 0.07 -1.42 1.52 1.79 -1.34 0.00 0.00 175.55 176.17 2o1b h THR 124 N 1.96 1.45 0.00 4.34 1.35 -1.86 -3.35 112.91 116.80 2o1b h THR 124 Ca -0.49 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2o1b h THR 124 Cb 1.24 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2o1b h THR 124 CO 0.61 0.66 -0.14 0.44 -0.25 0.00 0.00 175.52 176.83 2o1b h ASP 125 N 0.09 0.00 -0.63 5.36 3.32 -1.94 -3.34 116.42 119.28 2o1b h ASP 125 Ca -0.02 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2o1b h ASP 125 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2o1b h ASP 125 CO 0.10 0.02 0.18 1.88 -1.72 0.00 0.00 179.24 179.71 2o1b h TYR 126 N 0.00 1.06 -0.74 4.55 0.05 -1.94 -3.17 116.97 116.78 2o1b h TYR 126 Ca 0.00 -0.10 0.09 0.00 0.05 0.00 0.00 58.73 58.77 2o1b h TYR 126 Cb 0.77 -0.31 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 2o1b h TYR 126 CO 0.00 0.85 0.38 1.25 -1.05 0.00 0.00 178.16 179.60 2o1b h LEU 127 N 0.98 0.52 -0.41 3.88 6.46 -1.85 -1.27 115.31 123.61 2o1b h LEU 127 Ca 0.21 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 2o1b h LEU 127 Cb 0.31 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 2o1b h LEU 127 CO -0.00 0.30 0.15 0.00 -0.62 0.00 0.00 178.44 178.26 2o1b h ALA 128 N 1.43 0.49 -0.16 1.25 0.00 -1.81 -1.51 119.26 118.95 2o1b h ALA 128 Ca 0.36 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.36 2o1b h ALA 128 Cb 0.36 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2o1b h ALA 128 CO -0.26 -0.24 -0.10 0.78 0.00 0.00 0.00 179.25 179.43 2o1b h GLY 129 N 0.31 0.04 0.62 0.00 0.00 -1.36 0.23 103.07 102.92 2o1b h GLY 129 Ca 0.19 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.69 2o1b h GLY 129 CO -0.20 -0.11 0.08 -2.08 0.00 0.00 0.00 176.54 174.24 2o1b h VAL 130 N -0.09 0.85 -0.25 4.60 2.07 -1.17 -2.41 116.25 119.86 2o1b h VAL 130 Ca 0.10 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 2o1b h VAL 130 Cb 0.23 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2o1b h VAL 130 CO -0.22 0.04 -0.21 -0.07 0.02 0.00 0.00 177.57 177.12 2o1b h LEU 131 N 0.21 0.45 -1.86 2.57 3.38 -0.93 -0.48 115.31 118.64 2o1b h LEU 131 Ca 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2o1b h LEU 131 Cb 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2o1b h LEU 131 CO -0.20 0.67 -0.06 -0.07 0.09 0.00 0.00 178.44 178.88 2o1b h LEU 132 N 0.41 0.00 -3.05 1.67 3.38 -0.14 -2.35 115.31 115.23 2o1b h LEU 132 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o1b h LEU 132 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2o1b h LEU 132 CO 0.04 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2o1b n ALA 133 N -2.15 2.83 -2.12 1.53 0.00 -0.77 -4.93 120.51 114.89 2o1b n ALA 133 Ca -0.01 -1.55 -0.17 0.00 0.00 0.00 0.00 53.44 51.71 2o1b n ALA 133 Cb 0.25 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2o1b n ALA 133 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o1b n ASP 134 N 1.01 -4.92 -4.70 0.00 9.92 -0.89 -4.06 116.55 112.92 2o1b n ASP 134 Ca 0.23 0.19 -0.28 0.00 -0.53 0.00 0.00 54.79 54.40 2o1b n ASP 134 Cb 0.78 -4.21 0.11 0.00 -0.64 0.00 0.00 41.12 37.16 2o1b n ASP 134 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2o1b s GLY 135 N -2.18 1.68 -0.38 0.44 0.00 -0.26 -1.10 107.32 105.51 2o1b s GLY 135 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.74 2o1b s GLY 135 CO 0.00 -0.40 0.15 0.54 0.00 0.00 0.00 173.10 173.39 2o1b s LYS 136 N -5.53 2.16 0.09 2.90 1.02 0.81 -4.55 119.74 116.64 2o1b s LYS 136 Ca 0.65 -1.63 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 2o1b s LYS 136 Cb -0.09 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.67 2o1b s LYS 136 CO 0.48 -0.93 1.26 -2.14 -0.92 0.00 0.00 175.35 173.10 2o1b s PRO 137 N 1.19 4.40 -0.03 -1.68 0.02 -1.26 -1.34 135.00 136.31 2o1b s PRO 137 Ca 0.04 1.88 0.03 0.00 0.02 0.00 0.00 61.00 62.97 2o1b s PRO 137 Cb -0.22 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2o1b s PRO 137 CO -0.03 -0.30 -0.10 0.14 -0.33 0.00 0.00 177.00 176.38 2o1b s VAL 138 N 0.95 0.87 0.24 3.83 -7.23 0.42 -4.91 120.40 114.56 2o1b s VAL 138 Ca 0.60 -0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 2o1b s VAL 138 Cb -0.32 -0.77 -0.09 0.00 0.56 0.00 0.00 36.38 35.76 2o1b s VAL 138 CO 0.30 0.27 1.21 -2.84 -0.31 0.00 0.00 175.10 173.73 2o1b s PRO 139 N 0.19 4.49 -0.53 4.82 0.02 -1.26 -1.04 135.00 141.69 2o1b s PRO 139 Ca -0.03 1.95 -0.19 0.00 0.02 0.00 0.00 61.00 62.74 2o1b s PRO 139 Cb -0.09 -3.19 0.07 0.00 0.02 0.00 0.00 34.50 31.31 2o1b s PRO 139 CO 0.01 -0.05 0.66 -1.17 -0.33 0.00 0.00 177.00 176.12 2o1b s LEU 140 N -0.84 5.01 -0.42 -5.54 2.96 0.18 -4.75 118.68 115.29 2o1b s LEU 140 Ca 0.50 -1.00 -0.28 0.00 -0.22 0.00 0.00 54.13 53.13 2o1b s LEU 140 Cb -0.34 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 2o1b s LEU 140 CO 0.41 -0.96 1.62 0.21 -1.32 0.00 0.00 176.35 176.31 2o1b s ASN 141 N 2.90 6.00 -0.10 3.68 2.47 -1.26 -0.65 114.94 127.99 2o1b s ASN 141 Ca 0.15 0.88 -0.02 0.00 0.42 0.00 0.00 52.86 54.29 2o1b s ASN 141 Cb -0.20 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.04 2o1b s ASN 141 CO 0.11 -1.69 -0.02 -0.76 -3.72 0.00 0.00 177.10 171.01 2o1b s LEU 142 N 6.53 3.40 0.06 3.21 1.43 0.26 -4.67 118.68 128.91 2o1b s LEU 142 Ca 0.68 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.91 2o1b s LEU 142 Cb -0.16 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2o1b s LEU 142 CO 0.31 0.32 -0.25 -1.61 0.23 0.00 0.00 176.35 175.35 2o1b s GLU 143 N -0.57 1.78 0.80 1.70 2.02 -1.26 -4.38 118.70 118.79 2o1b s GLU 143 Ca 0.09 -1.13 -0.11 0.00 0.02 0.00 0.00 54.97 53.84 2o1b s GLU 143 Cb -0.12 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.18 2o1b s GLU 143 CO 0.02 0.51 1.09 -1.25 0.02 0.00 0.00 175.26 175.64 2o1b s PRO 144 N -1.41 2.05 0.15 0.39 0.04 -1.26 -0.36 135.00 134.61 2o1b s PRO 144 Ca 0.13 0.97 0.27 0.00 0.04 0.00 0.00 61.00 62.40 2o1b s PRO 144 Cb -0.10 -1.89 0.92 0.00 0.04 0.00 0.00 34.50 33.47 2o1b s PRO 144 CO 0.03 -1.73 1.81 -2.30 0.04 0.00 0.00 177.00 174.86 2o1b n PRO 145 N -3.55 0.19 -0.00 0.56 -0.02 -1.26 -4.77 135.00 126.15 2o1b n PRO 145 Ca 0.08 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.77 2o1b n PRO 145 Cb 0.54 -1.72 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 2o1b n PRO 145 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2o1b n HIS 146 N -2.06 0.00 -3.92 6.00 8.25 -1.22 -4.89 115.22 117.38 2o1b n HIS 146 Ca 0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.26 2o1b n HIS 146 Cb 0.41 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 2o1b n HIS 146 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2o1b n TYR 147 N -1.63 -1.76 -4.01 4.41 4.02 0.52 -4.67 117.16 114.04 2o1b n TYR 147 Ca -0.00 0.78 -0.30 0.00 -0.01 0.00 0.00 57.90 58.37 2o1b n TYR 147 Cb 0.24 -3.82 -0.06 0.00 -0.02 0.00 0.00 39.34 35.68 2o1b n TYR 147 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2o1b s LEU 148 N -6.96 3.98 0.51 7.72 1.43 -1.26 -4.82 118.68 119.29 2o1b s LEU 148 Ca 0.12 0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.07 2o1b s LEU 148 Cb -0.06 -2.63 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 2o1b s LEU 148 CO 0.87 0.16 1.23 -2.84 0.23 0.00 0.00 176.35 176.00 2o1b s PRO 149 N -2.52 3.44 -0.42 1.29 0.02 -1.26 -4.62 135.00 130.92 2o1b s PRO 149 Ca 0.31 1.92 0.03 0.00 0.02 0.00 0.00 61.00 63.28 2o1b s PRO 149 Cb -0.12 -2.27 0.12 0.00 0.02 0.00 0.00 34.50 32.24 2o1b s PRO 149 CO 0.24 -0.86 0.17 0.34 -0.33 0.00 0.00 177.00 176.56 2o1b s ASP 150 N -1.28 4.33 0.47 2.53 3.68 -1.26 -4.98 116.67 120.15 2o1b s ASP 150 Ca 0.68 -2.51 0.19 0.00 2.13 0.00 0.00 52.55 53.04 2o1b s ASP 150 Cb -0.32 -1.46 1.16 0.00 -1.45 0.00 0.00 42.92 40.85 2o1b s ASP 150 CO 0.38 -0.31 2.01 -0.50 0.13 0.00 0.00 175.17 176.89 2o1b h TRP 151 N 7.08 0.00 0.00 -5.34 4.06 -1.96 -1.21 115.95 118.58 2o1b h TRP 151 Ca -0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.89 2o1b h TRP 151 Cb 0.95 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.11 2o1b h TRP 151 CO 0.48 0.17 0.00 0.66 -3.56 0.00 0.00 178.44 176.19 2o1b h SER 152 N 0.00 0.00 0.31 -3.49 4.64 -2.03 -2.92 113.55 110.06 2o1b h SER 152 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o1b h SER 152 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2o1b h SER 152 CO 0.02 0.00 -0.86 0.29 -0.87 0.00 0.00 176.83 175.41 2o1b n LYS 153 N -2.84 0.11 -2.26 4.77 5.02 -0.46 -4.86 118.16 117.64 2o1b n LYS 153 Ca 0.01 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 2o1b n LYS 153 Cb 0.30 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2o1b n LYS 153 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2o1b s VAL 154 N -3.08 3.50 0.07 -0.18 1.01 -1.11 -4.95 120.40 115.68 2o1b s VAL 154 Ca 0.07 1.11 -0.35 0.00 0.00 0.00 0.00 61.98 62.80 2o1b s VAL 154 Cb 0.16 -3.71 -0.15 0.00 0.00 0.00 0.00 36.38 32.68 2o1b s VAL 154 CO 0.79 0.10 1.54 -0.67 0.00 0.00 0.00 175.10 176.86 2o1b n ASP 155 N 3.69 2.56 -0.22 3.32 4.64 -1.26 -4.83 116.55 124.45 2o1b n ASP 155 Ca 0.10 1.08 0.16 0.00 -1.38 0.00 0.00 54.79 54.75 2o1b n ASP 155 Cb 0.44 -1.31 0.48 0.00 -1.04 0.00 0.00 41.12 39.68 2o1b n ASP 155 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 2o1b h SER 156 N 5.90 0.45 -0.38 1.67 4.64 -1.93 -0.52 113.55 123.38 2o1b h SER 156 Ca -0.46 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 2o1b h SER 156 Cb 1.29 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2o1b h SER 156 CO 0.86 0.21 -0.17 1.56 -0.87 0.00 0.00 176.83 178.42 2o1b h GLN 157 N 0.47 0.85 -0.15 4.77 4.20 -2.00 -2.81 115.11 120.44 2o1b h GLN 157 Ca 0.43 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2o1b h GLN 157 Cb 0.97 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 2o1b h GLN 157 CO -0.16 0.96 -0.02 0.82 -0.67 0.00 0.00 178.83 179.75 2o1b h ILE 158 N 0.75 1.28 -0.60 2.54 1.08 -1.47 -2.91 117.51 118.18 2o1b h ILE 158 Ca 0.11 -0.94 0.09 0.00 -0.39 0.00 0.00 64.86 63.74 2o1b h ILE 158 Cb 0.69 1.61 -0.07 0.00 -3.07 0.00 0.00 36.82 35.98 2o1b h ILE 158 CO 0.05 0.28 0.23 0.40 -0.69 0.00 0.00 178.15 178.41 2o1b h ILE 159 N -0.02 0.78 -0.44 -0.67 2.04 -1.40 -0.62 117.51 117.18 2o1b h ILE 159 Ca 0.04 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2o1b h ILE 159 Cb 0.43 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2o1b h ILE 159 CO 0.01 0.07 0.27 0.44 0.00 0.00 0.00 178.15 178.95 2o1b h ASP 160 N 0.41 0.51 0.34 1.72 5.19 -1.48 -2.63 116.42 120.48 2o1b h ASP 160 Ca 0.30 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2o1b h ASP 160 Cb 0.37 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2o1b h ASP 160 CO -0.30 0.39 -0.48 0.29 -3.12 0.00 0.00 179.24 176.02 2o1b n LYS 161 N -4.45 0.32 -2.63 3.56 5.02 -0.56 -4.92 118.16 114.50 2o1b n LYS 161 Ca 0.03 -0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 55.70 2o1b n LYS 161 Cb 0.07 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2o1b n LYS 161 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2o1b s THR 162 N -2.82 4.64 -0.15 -0.18 2.01 -0.35 -3.13 115.64 115.67 2o1b s THR 162 Ca 0.15 1.91 0.12 0.00 0.31 0.00 0.00 61.69 64.18 2o1b s THR 162 Cb 0.18 -4.22 -0.17 0.00 0.01 0.00 0.00 72.50 68.29 2o1b s THR 162 CO 0.66 0.09 0.32 0.29 -0.69 0.00 0.00 174.62 175.28 2o1b n LYS 163 N 4.40 1.05 -3.80 4.92 4.76 -0.43 -4.16 118.16 124.91 2o1b n LYS 163 Ca 0.08 -0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2o1b n LYS 163 Cb 0.49 -1.23 -0.11 0.00 -1.84 0.00 0.00 35.03 32.35 2o1b n LYS 163 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2o1b s LEU 164 N -3.51 1.08 -0.05 -0.35 2.96 -1.21 -1.61 118.68 115.98 2o1b s LEU 164 Ca -0.02 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2o1b s LEU 164 Cb 0.08 0.92 0.02 0.00 0.50 0.00 0.00 46.19 47.71 2o1b s LEU 164 CO 0.49 -0.20 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.66 2o1b s ILE 165 N -0.39 0.51 -0.01 6.68 1.01 -0.40 -1.11 121.20 127.49 2o1b s ILE 165 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 2o1b s ILE 165 Cb -0.03 -0.57 -0.06 0.00 0.01 0.00 0.00 42.46 41.81 2o1b s ILE 165 CO 0.01 0.24 0.48 -0.31 0.00 0.00 0.00 174.94 175.36 2o1b s TYR 166 N 1.25 3.69 0.09 3.97 1.51 -0.65 -0.77 117.35 126.43 2o1b s TYR 166 Ca -0.06 1.06 0.06 0.00 -1.01 0.00 0.00 57.07 57.11 2o1b s TYR 166 Cb -0.14 -2.43 -0.03 0.00 -0.11 0.00 0.00 41.96 39.25 2o1b s TYR 166 CO -0.02 0.49 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.26 2o1b s LEU 167 N -0.61 2.31 -0.26 -1.29 1.43 -0.30 -4.24 118.68 115.72 2o1b s LEU 167 Ca 0.26 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2o1b s LEU 167 Cb -0.17 -0.57 0.13 0.00 0.03 0.00 0.00 46.19 45.61 2o1b s LEU 167 CO 0.14 -0.08 0.29 -0.89 0.23 0.00 0.00 176.35 176.05 2o1b s THR 168 N -1.47 -0.42 -0.07 5.49 2.01 -1.26 -0.44 115.64 119.48 2o1b s THR 168 Ca 0.02 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 2o1b s THR 168 Cb -0.09 -0.90 0.04 0.00 0.01 0.00 0.00 72.50 71.56 2o1b s THR 168 CO 0.03 -0.36 0.05 -0.31 -0.69 0.00 0.00 174.62 173.34 2o1b s TYR 169 N 2.38 0.23 0.32 4.92 1.51 -1.25 -2.18 117.35 123.29 2o1b s TYR 169 Ca 0.09 0.05 -0.29 0.00 -1.01 0.00 0.00 57.07 55.91 2o1b s TYR 169 Cb -0.14 -0.59 -0.11 0.00 -0.11 0.00 0.00 41.96 41.00 2o1b s TYR 169 CO -0.26 -0.28 1.55 -2.14 -1.11 0.00 0.00 175.55 173.31 2o1b s PRO 170 N 2.12 4.12 0.18 -1.71 0.02 -1.26 -4.74 135.00 133.73 2o1b s PRO 170 Ca 0.04 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 2o1b s PRO 170 Cb -0.13 -3.01 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 2o1b s PRO 170 CO -0.05 -0.59 1.11 1.21 -0.33 0.00 0.00 177.00 178.35 2o1b s ASN 171 N 0.26 7.25 -0.30 2.53 3.04 0.41 -4.69 114.94 123.44 2o1b s ASN 171 Ca 0.59 2.10 -0.08 0.00 0.04 0.00 0.00 52.86 55.52 2o1b s ASN 171 Cb -0.47 -2.60 0.01 0.00 -1.54 0.00 0.00 41.25 36.64 2o1b s ASN 171 CO 0.53 -0.23 0.10 0.21 -3.04 0.00 0.00 177.10 174.67 2o1b s ASN 172 N -0.09 5.25 0.00 -4.21 3.84 -1.26 -0.23 114.94 118.24 2o1b s ASN 172 Ca 0.50 -0.69 0.18 0.00 0.21 0.00 0.00 52.86 53.06 2o1b s ASN 172 Cb -0.30 -1.91 -0.01 0.00 -0.55 0.00 0.00 41.25 38.48 2o1b s ASN 172 CO 0.35 -0.20 0.94 -0.81 -2.79 0.00 0.00 177.10 174.58 2o1b n PRO 173 N 4.89 1.51 0.13 0.43 -0.04 -1.26 -1.86 135.00 138.81 2o1b n PRO 173 Ca -0.14 -0.87 0.12 0.00 -0.04 0.00 0.00 63.50 62.57 2o1b n PRO 173 Cb 0.48 -1.35 0.23 0.00 -0.04 0.00 0.00 33.50 32.82 2o1b n PRO 173 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2o1b h THR 174 N 2.00 0.00 0.00 0.52 1.35 -1.84 -3.41 112.91 111.54 2o1b h THR 174 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2o1b h THR 174 Cb 0.62 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2o1b h THR 174 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2o1b n GLY 175 N 1.23 0.39 3.77 5.82 0.00 0.68 -4.67 105.19 112.40 2o1b n GLY 175 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2o1b n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1b s SER 176 N -2.00 6.07 0.29 1.61 0.01 -1.26 -1.47 113.70 116.95 2o1b s SER 176 Ca 0.00 2.41 0.10 0.00 1.31 0.00 0.00 55.95 59.77 2o1b s SER 176 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2o1b s SER 176 CO 0.00 -0.99 -0.07 0.42 0.41 0.00 0.00 173.24 173.01 2o1b s THR 177 N -1.47 2.90 0.38 1.44 -4.23 -1.26 -0.44 115.64 112.96 2o1b s THR 177 Ca 0.64 -2.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2o1b s THR 177 Cb -0.31 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2o1b s THR 177 CO 0.38 -0.34 0.25 0.00 -0.54 0.00 0.00 174.62 174.38 2o1b s ALA 178 N -2.44 3.75 0.33 3.99 0.00 -1.26 -4.98 121.76 121.15 2o1b s ALA 178 Ca 0.32 -1.89 0.07 0.00 0.00 0.00 0.00 51.96 50.46 2o1b s ALA 178 Cb -0.04 -0.81 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 2o1b s ALA 178 CO 0.18 -0.10 -0.04 0.95 0.00 0.00 0.00 175.76 176.75 2o1b s THR 179 N -2.46 1.86 0.28 0.00 -4.23 -1.26 -4.54 115.64 105.30 2o1b s THR 179 Ca 0.42 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2o1b s THR 179 Cb -0.02 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.43 2o1b s THR 179 CO 0.25 -0.17 1.71 0.50 -0.54 0.00 0.00 174.62 176.37 2o1b h LYS 180 N 2.07 0.43 -0.29 3.99 3.64 -1.95 -1.38 116.57 123.08 2o1b h LYS 180 Ca -0.42 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 2o1b h LYS 180 Cb 1.24 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2o1b h LYS 180 CO 0.71 0.28 -0.25 0.93 -2.27 0.00 0.00 179.45 178.86 2o1b h GLU 181 N 0.44 0.58 -0.03 1.90 3.07 -1.98 0.76 114.58 119.31 2o1b h GLU 181 Ca 0.54 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 2o1b h GLU 181 Cb 0.98 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 2o1b h GLU 181 CO -0.50 0.78 -0.55 -0.39 -1.40 0.00 0.00 179.01 176.96 2o1b h VAL 182 N 0.51 1.38 -0.35 3.13 -1.51 -1.66 -1.71 116.25 116.03 2o1b h VAL 182 Ca 0.07 -1.86 -0.16 0.00 -1.23 0.00 0.00 66.70 63.52 2o1b h VAL 182 Cb 0.70 1.97 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2o1b h VAL 182 CO 0.05 0.54 -0.41 -0.26 -1.23 0.00 0.00 177.57 176.27 2o1b h PHE 183 N 0.07 1.09 -0.71 5.19 0.04 -1.07 -2.73 116.94 118.82 2o1b h PHE 183 Ca -0.00 -0.34 0.12 0.00 2.80 0.00 0.00 57.97 60.55 2o1b h PHE 183 Cb 0.99 -0.22 -0.09 0.00 2.20 0.00 0.00 35.95 38.83 2o1b h PHE 183 CO 0.01 1.16 0.29 -0.44 -0.60 0.00 0.00 178.31 178.73 2o1b h ASP 184 N 0.71 0.29 -0.54 2.17 3.45 -0.46 -0.93 116.42 121.11 2o1b h ASP 184 Ca 0.05 0.09 -0.11 0.00 0.43 0.00 0.00 57.03 57.49 2o1b h ASP 184 Cb 1.01 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.82 2o1b h ASP 184 CO 0.10 0.14 -0.10 -0.08 -1.57 0.00 0.00 179.24 177.73 2o1b h GLU 185 N 0.46 1.02 -0.07 3.56 4.81 -1.22 -0.92 114.58 122.22 2o1b h GLU 185 Ca 0.38 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2o1b h GLU 185 Cb 0.52 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2o1b h GLU 185 CO -0.36 1.06 0.01 0.00 -0.73 0.00 0.00 179.01 178.99 2o1b h ALA 186 N 0.93 0.09 -0.33 2.92 0.00 -1.14 -0.75 119.26 120.98 2o1b h ALA 186 Ca 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o1b h ALA 186 Cb 0.67 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2o1b h ALA 186 CO 0.05 -0.25 0.19 0.82 0.00 0.00 0.00 179.25 180.06 2o1b h ILE 187 N -0.15 1.04 -0.33 0.00 2.04 -1.12 -2.32 117.51 116.67 2o1b h ILE 187 Ca 0.02 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2o1b h ILE 187 Cb 0.30 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2o1b h ILE 187 CO 0.00 0.07 0.03 0.00 0.00 0.00 0.00 178.15 178.25 2o1b h ALA 188 N 1.15 1.45 -0.33 1.87 0.00 -1.07 0.90 119.26 123.22 2o1b h ALA 188 Ca 0.13 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2o1b h ALA 188 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2o1b h ALA 188 CO -0.06 0.40 -0.21 -0.22 0.00 0.00 0.00 179.25 179.16 2o1b h LYS 189 N 0.48 0.62 -0.01 0.00 1.63 -0.68 -3.34 116.57 115.27 2o1b h LYS 189 Ca 0.11 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2o1b h LYS 189 Cb 0.27 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2o1b h LYS 189 CO 0.00 0.79 -0.01 1.19 -3.45 0.00 0.00 179.45 177.98 2o1b n PHE 190 N -4.13 0.00 -2.17 1.91 3.72 -0.92 -4.92 117.46 110.95 2o1b n PHE 190 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2o1b n PHE 190 Cb 0.40 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 2o1b n PHE 190 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2o1b s LYS 191 N -0.57 4.36 0.00 -1.08 2.20 0.28 -2.23 119.74 122.70 2o1b s LYS 191 Ca 0.08 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 2o1b s LYS 191 Cb 0.05 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2o1b s LYS 191 CO 0.09 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2o1b n GLY 192 N 2.34 0.53 3.91 5.54 0.00 -1.26 -5.01 105.19 111.24 2o1b n GLY 192 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2o1b n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o1b s THR 193 N -2.22 2.13 -1.02 2.61 -4.23 -0.95 -5.02 115.64 106.94 2o1b s THR 193 Ca 0.00 -1.37 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2o1b s THR 193 Cb 0.00 -2.50 0.44 0.00 1.34 0.00 0.00 72.50 71.78 2o1b s THR 193 CO 0.00 0.00 1.24 -0.90 -0.54 0.00 0.00 174.62 174.42 2o1b n ASP 194 N -1.73 3.24 -4.68 3.99 5.75 -1.26 -4.89 116.55 116.97 2o1b n ASP 194 Ca 0.03 -2.36 -0.40 0.00 -0.01 0.00 0.00 54.79 52.05 2o1b n ASP 194 Cb 0.63 -0.50 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 2o1b n ASP 194 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2o1b s THR 195 N -1.82 5.02 0.26 2.12 2.01 -1.26 -4.69 115.64 117.27 2o1b s THR 195 Ca 0.30 1.29 0.08 0.00 0.31 0.00 0.00 61.69 63.68 2o1b s THR 195 Cb 0.21 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2o1b s THR 195 CO 0.12 0.14 0.10 -0.54 -0.69 0.00 0.00 174.62 173.76 2o1b s LYS 196 N 1.62 2.62 -0.04 4.92 3.01 -0.63 -4.84 119.74 126.39 2o1b s LYS 196 Ca 0.32 -1.24 0.07 0.00 -1.01 0.00 0.00 55.97 54.11 2o1b s LYS 196 Cb -0.16 -2.37 -0.02 0.00 -1.01 0.00 0.00 37.83 34.27 2o1b s LYS 196 CO 0.12 0.37 -0.23 0.42 0.51 0.00 0.00 175.35 176.54 2o1b s ILE 197 N -2.23 2.25 -0.23 2.17 1.01 -0.19 -1.27 121.20 122.70 2o1b s ILE 197 Ca 0.32 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2o1b s ILE 197 Cb -0.07 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.60 2o1b s ILE 197 CO 0.23 0.58 -0.07 -0.69 0.00 0.00 0.00 174.94 174.98 2o1b s VAL 198 N -0.49 2.92 -0.26 2.92 1.01 0.05 -1.69 120.40 124.85 2o1b s VAL 198 Ca 0.06 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2o1b s VAL 198 Cb -0.11 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2o1b s VAL 198 CO 0.01 0.32 0.15 -2.28 0.00 0.00 0.00 175.10 173.29 2o1b s HIS 199 N 1.37 3.19 -0.56 5.22 2.46 -0.46 -1.15 115.29 125.36 2o1b s HIS 199 Ca 0.03 -0.02 -0.21 0.00 0.47 0.00 0.00 55.06 55.33 2o1b s HIS 199 Cb -0.15 -2.31 0.07 0.00 -0.13 0.00 0.00 32.58 30.05 2o1b s HIS 199 CO -0.05 -0.17 0.77 0.34 -2.47 0.00 0.00 174.74 173.15 2o1b s ASP 200 N 1.57 6.23 -0.40 9.88 3.68 0.42 -0.89 116.67 137.15 2o1b s ASP 200 Ca 0.07 -0.93 0.06 0.00 2.13 0.00 0.00 52.55 53.87 2o1b s ASP 200 Cb -0.15 -2.34 0.62 0.00 -1.45 0.00 0.00 42.92 39.60 2o1b s ASP 200 CO 0.08 -1.11 1.78 0.33 0.13 0.00 0.00 175.17 176.38 2o1b n PHE 201 N 6.74 2.45 -0.30 -5.34 7.35 0.19 -3.88 117.46 124.67 2o1b n PHE 201 Ca -0.05 -1.75 0.24 0.00 -0.76 0.00 0.00 57.45 55.13 2o1b n PHE 201 Cb 0.45 -0.80 0.56 0.00 0.35 0.00 0.00 39.48 40.04 2o1b n PHE 201 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2o1b h ALA 202 N 1.06 2.40 -0.49 3.13 0.00 -1.91 -0.68 119.26 122.77 2o1b h ALA 202 Ca 0.50 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.32 2o1b h ALA 202 Cb 2.49 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 20.24 2o1b h ALA 202 CO 0.88 -0.77 0.10 0.66 0.00 0.00 0.00 179.25 180.12 2o1b n TYR 203 N -4.51 1.66 -0.35 0.00 4.02 -1.26 -4.66 117.16 112.07 2o1b n TYR 203 Ca 0.24 -1.12 0.22 0.00 -0.01 0.00 0.00 57.90 57.23 2o1b n TYR 203 Cb 0.90 -0.51 0.47 0.00 -0.02 0.00 0.00 39.34 40.18 2o1b n TYR 203 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2o1b h GLY 204 N 2.17 1.65 2.00 2.72 0.00 -1.41 -1.37 103.07 108.83 2o1b h GLY 204 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2o1b h GLY 204 CO 0.48 -0.27 -0.15 0.00 0.00 0.00 0.00 176.54 176.60 2o1b h ALA 205 N 1.70 1.01 -2.91 3.60 0.00 -1.84 -3.40 119.26 117.43 2o1b h ALA 205 Ca 0.66 -0.13 -0.76 0.00 0.00 0.00 0.00 54.91 54.67 2o1b h ALA 205 Cb 1.53 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 19.01 2o1b h ALA 205 CO -0.44 0.18 -0.01 -0.06 0.00 0.00 0.00 179.25 178.92 2o1b s PHE 206 N -3.64 3.69 -0.16 0.00 0.08 -0.52 -4.30 117.98 113.14 2o1b s PHE 206 Ca 0.01 -2.23 -0.01 0.00 0.12 0.00 0.00 56.93 54.82 2o1b s PHE 206 Cb 0.10 -3.65 0.05 0.00 -0.57 0.00 0.00 43.02 38.94 2o1b s PHE 206 CO 0.61 -0.94 -0.01 0.20 -0.10 0.00 0.00 175.22 174.97 2o1b s GLY 207 N 1.69 0.79 -0.12 4.36 0.00 -1.26 -2.36 107.32 110.41 2o1b s GLY 207 Ca 0.18 -0.66 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 2o1b s GLY 207 CO -0.08 1.13 0.56 0.74 0.00 0.00 0.00 173.10 175.46 2o1b h PHE 208 N 8.19 0.29 -0.10 1.90 0.05 -1.68 -3.38 116.94 122.21 2o1b h PHE 208 Ca -0.21 -0.21 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2o1b h PHE 208 Cb 1.12 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.05 2o1b h PHE 208 CO 0.40 1.42 0.00 -3.47 -0.18 0.00 0.00 178.31 176.48 2o1b n ASP 209 N -4.16 2.48 -3.64 2.17 4.64 -1.26 -4.98 116.55 111.80 2o1b n ASP 209 Ca -0.23 -1.71 -0.06 0.00 -1.38 0.00 0.00 54.79 51.41 2o1b n ASP 209 Cb 0.78 -0.06 -0.07 0.00 -1.04 0.00 0.00 41.12 40.73 2o1b n ASP 209 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2o1b s ALA 210 N -1.24 -2.11 0.20 -1.67 0.00 -1.26 -5.14 121.76 110.53 2o1b s ALA 210 Ca 0.21 1.76 -0.31 0.00 0.00 0.00 0.00 51.96 53.62 2o1b s ALA 210 Cb 0.14 -1.60 -0.11 0.00 0.00 0.00 0.00 23.12 21.55 2o1b s ALA 210 CO 0.20 -0.16 1.59 0.21 0.00 0.00 0.00 175.76 177.60 2o1b s LYS 211 N 0.04 4.19 0.24 0.00 2.20 -1.26 -4.52 119.74 120.62 2o1b s LYS 211 Ca 0.05 2.43 -0.30 0.00 -0.36 0.00 0.00 55.97 57.80 2o1b s LYS 211 Cb -0.05 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 33.06 2o1b s LYS 211 CO -0.11 -0.62 1.42 -0.80 -0.36 0.00 0.00 175.35 174.88 2o1b s ASN 212 N 0.99 6.69 0.40 1.43 0.01 -1.26 -5.00 114.94 118.20 2o1b s ASN 212 Ca 0.69 2.62 -0.20 0.00 -0.71 0.00 0.00 52.86 55.26 2o1b s ASN 212 Cb -0.45 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.48 2o1b s ASN 212 CO 0.35 -0.68 0.90 -2.16 -1.51 0.00 0.00 177.10 174.00 2o1b s PRO 213 N -0.26 4.20 0.23 -0.60 0.04 -1.26 -5.04 135.00 132.31 2o1b s PRO 213 Ca 0.59 1.03 -0.24 0.00 0.04 0.00 0.00 61.00 62.42 2o1b s PRO 213 Cb -0.41 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 2o1b s PRO 213 CO 0.42 0.02 0.83 0.45 0.04 0.00 0.00 177.00 178.76 2o1b s SER 214 N -2.17 7.32 0.48 6.66 0.15 -1.26 -4.97 113.70 119.91 2o1b s SER 214 Ca 0.60 1.67 0.23 0.00 0.70 0.00 0.00 55.95 59.14 2o1b s SER 214 Cb -0.10 -2.51 1.23 0.00 -1.71 0.00 0.00 66.02 62.93 2o1b s SER 214 CO 0.14 0.08 2.00 -0.29 1.20 0.00 0.00 173.24 176.38 2o1b h ILE 215 N 2.95 0.76 0.00 6.45 2.10 -1.97 -2.80 117.51 125.00 2o1b h ILE 215 Ca -0.47 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 64.77 2o1b h ILE 215 Cb 1.20 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 2o1b h ILE 215 CO 0.66 0.17 0.00 0.18 -1.08 0.00 0.00 178.15 178.08 2o1b n LEU 216 N -3.80 0.10 0.04 2.19 4.77 -1.26 -2.86 117.00 116.18 2o1b n LEU 216 Ca -0.02 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2o1b n LEU 216 Cb 0.28 -0.48 0.33 0.00 -2.33 0.00 0.00 43.42 41.22 2o1b n LEU 216 CO 0.33 -0.05 0.60 0.00 -1.33 0.00 0.00 177.39 176.94 2o1b n ALA 217 N -1.54 2.88 -1.90 -1.18 0.00 -1.05 -4.66 120.51 113.06 2o1b n ALA 217 Ca 0.07 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 2o1b n ALA 217 Cb 0.34 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2o1b n ALA 217 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2o1b s SER 218 N -3.62 7.46 0.19 0.00 0.01 -1.13 -4.98 113.70 111.62 2o1b s SER 218 Ca 0.10 2.03 -0.33 0.00 1.31 0.00 0.00 55.95 59.06 2o1b s SER 218 Cb 0.16 -2.61 -0.15 0.00 0.21 0.00 0.00 66.02 63.63 2o1b s SER 218 CO 0.65 -0.02 1.37 1.21 0.41 0.00 0.00 173.24 176.85 2o1b n GLU 219 N 1.80 1.71 -0.93 12.44 2.13 -1.26 -1.32 120.64 135.21 2o1b n GLU 219 Ca -0.00 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.43 2o1b n GLU 219 Cb 0.47 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2o1b n GLU 219 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2o1b n ASN 220 N 2.41 -2.32 -0.19 4.31 3.02 -1.26 -4.93 115.26 116.30 2o1b n ASN 220 Ca 0.14 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2o1b n ASN 220 Cb 0.27 -1.19 0.09 0.00 -0.61 0.00 0.00 39.78 38.35 2o1b n ASN 220 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2o1b h GLY 221 N 0.00 0.65 2.00 7.41 0.00 -1.41 -1.32 103.07 110.40 2o1b h GLY 221 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2o1b h GLY 221 CO 0.00 -0.14 0.00 0.50 0.00 0.00 0.00 176.54 176.90 2o1b h LYS 222 N 0.17 0.00 0.00 4.80 1.57 -1.83 -0.55 116.57 120.73 2o1b h LYS 222 Ca 0.29 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2o1b h LYS 222 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2o1b h LYS 222 CO -0.44 0.00 -0.32 -0.44 -0.57 0.00 0.00 179.45 177.68 2o1b h ASP 223 N 0.00 0.00 0.00 0.86 5.19 -1.64 -3.23 116.42 117.59 2o1b h ASP 223 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2o1b h ASP 223 Cb 0.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 2o1b h ASP 223 CO 0.00 0.32 -1.03 1.33 -3.12 0.00 0.00 179.24 176.74 2o1b n VAL 224 N -3.40 0.01 -4.19 -1.35 0.24 -0.91 -4.97 118.33 103.76 2o1b n VAL 224 Ca 0.00 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.34 62.14 2o1b n VAL 224 Cb 0.51 -0.04 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 2o1b n VAL 224 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o1b s ALA 225 N -2.03 1.21 0.20 2.33 0.00 -0.26 -1.02 121.76 122.17 2o1b s ALA 225 Ca -0.00 -1.23 0.10 0.00 0.00 0.00 0.00 51.96 50.82 2o1b s ALA 225 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2o1b s ALA 225 CO 0.03 -0.02 -0.13 0.96 0.00 0.00 0.00 175.76 176.60 2o1b s ILE 226 N -2.46 2.97 -0.04 0.00 -4.36 -0.68 -1.18 121.20 115.45 2o1b s ILE 226 Ca 0.07 -1.81 0.07 0.00 -0.26 0.00 0.00 60.65 58.71 2o1b s ILE 226 Cb -0.03 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 2o1b s ILE 226 CO 0.01 -0.15 -0.25 -0.70 0.24 0.00 0.00 174.94 174.09 2o1b s GLU 227 N -2.90 2.39 -0.16 0.37 2.12 0.13 -1.36 118.70 119.29 2o1b s GLU 227 Ca 0.25 -0.90 -0.02 0.00 0.36 0.00 0.00 54.97 54.66 2o1b s GLU 227 Cb -0.08 -2.13 -0.01 0.00 0.26 0.00 0.00 34.13 32.16 2o1b s GLU 227 CO 0.14 0.46 -0.09 0.42 -0.54 0.00 0.00 175.26 175.65 2o1b s ILE 228 N -0.36 3.26 -0.04 -3.70 1.01 -0.07 -0.47 121.20 120.83 2o1b s ILE 228 Ca 0.02 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.16 2o1b s ILE 228 Cb -0.12 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2o1b s ILE 228 CO 0.02 0.49 -0.22 -0.47 0.00 0.00 0.00 174.94 174.76 2o1b s TYR 229 N 0.66 2.15 -0.01 3.97 5.04 0.16 -0.64 117.35 128.68 2o1b s TYR 229 Ca -0.05 -0.58 0.05 0.00 -2.44 0.00 0.00 57.07 54.04 2o1b s TYR 229 Cb -0.15 -1.41 -0.03 0.00 0.35 0.00 0.00 41.96 40.72 2o1b s TYR 229 CO 0.02 -0.16 -0.14 0.45 -1.34 0.00 0.00 175.55 174.38 2o1b s SER 230 N -0.20 4.07 0.00 4.32 0.15 -1.26 -1.00 113.70 119.77 2o1b s SER 230 Ca -0.01 -0.26 0.28 0.00 0.70 0.00 0.00 55.95 56.66 2o1b s SER 230 Cb -0.12 -0.82 0.99 0.00 -1.71 0.00 0.00 66.02 64.36 2o1b s SER 230 CO 0.02 0.31 1.73 0.18 1.20 0.00 0.00 173.24 176.68 2o1b n LEU 231 N 1.93 0.34 0.24 3.45 4.32 -1.03 -4.55 117.00 121.71 2o1b n LEU 231 Ca -0.16 0.16 -0.16 0.00 -0.02 0.00 0.00 56.01 55.82 2o1b n LEU 231 Cb 0.52 -0.30 -0.08 0.00 -1.62 0.00 0.00 43.42 41.94 2o1b n LEU 231 CO 0.27 0.07 0.61 0.28 -1.22 0.00 0.00 177.39 177.40 2o1b h SER 232 N 0.22 -1.05 0.02 -1.43 0.02 -1.92 -2.49 113.55 106.92 2o1b h SER 232 Ca 0.00 0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 2o1b h SER 232 Cb 0.45 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2o1b h SER 232 CO 0.00 -0.54 -0.84 0.11 -1.14 0.00 0.00 176.83 174.43 2o1b h LYS 233 N -0.80 0.03 -0.78 3.45 6.56 -1.84 -2.71 116.57 120.49 2o1b h LYS 233 Ca -0.03 -0.06 0.16 0.00 -1.06 0.00 0.00 60.65 59.66 2o1b h LYS 233 Cb 0.71 0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 32.29 2o1b h LYS 233 CO -0.06 1.03 0.29 0.78 -2.06 0.00 0.00 179.45 179.43 2o1b h GLY 234 N -0.86 1.19 -1.43 3.86 0.00 -1.80 -3.06 103.07 100.97 2o1b h GLY 234 Ca -0.22 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2o1b h GLY 234 CO -0.10 -0.15 0.00 -1.72 0.00 0.00 0.00 176.54 174.57 2o1b n TYR 235 N -5.04 0.41 -2.77 5.60 4.02 -0.94 -4.65 117.16 113.80 2o1b n TYR 235 Ca 0.16 -0.36 -0.02 0.00 -0.01 0.00 0.00 57.90 57.67 2o1b n TYR 235 Cb 0.46 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.75 2o1b n TYR 235 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2o1b n ASN 236 N 0.75 -5.39 0.00 7.72 3.02 -1.03 -4.34 115.26 115.99 2o1b n ASN 236 Ca 0.12 1.26 0.00 0.00 -0.03 0.00 0.00 54.58 55.93 2o1b n ASN 236 Cb 0.43 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 2o1b n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o1b n SER 238 N 1.24 0.00 0.17 6.41 3.41 -1.14 -3.60 113.62 120.11 2o1b n SER 238 Ca -0.14 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 2o1b n SER 238 Cb 0.27 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.73 2o1b n SER 238 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2o1b h GLY 239 N 0.00 0.00 1.73 5.00 0.00 -1.99 -3.30 103.07 104.51 2o1b h GLY 239 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2o1b h GLY 239 CO 0.00 0.00 -0.53 0.74 0.00 0.00 0.00 176.54 176.75 2o1b h PHE 240 N 0.00 0.35 -4.13 5.60 -1.00 -1.98 -3.48 116.94 112.29 2o1b h PHE 240 Ca 0.00 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.61 2o1b h PHE 240 Cb 0.50 -0.07 0.04 0.00 3.61 0.00 0.00 35.95 40.03 2o1b h PHE 240 CO 0.00 0.76 -0.16 0.54 -1.61 0.00 0.00 178.31 177.83 2o1b n ARG 241 N -3.93 -0.80 -3.74 1.51 5.12 -1.24 -4.94 116.66 108.63 2o1b n ARG 241 Ca -0.02 0.75 -0.12 0.00 -1.93 0.00 0.00 57.85 56.52 2o1b n ARG 241 Cb 0.57 -3.53 -0.12 0.00 -1.16 0.00 0.00 32.46 28.22 2o1b n ARG 241 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2o1b s VAL 242 N -3.07 -0.03 0.04 1.55 0.11 -1.26 -2.44 120.40 115.29 2o1b s VAL 242 Ca 0.09 0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2o1b s VAL 242 Cb -0.01 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2o1b s VAL 242 CO 0.35 0.04 0.08 0.61 -3.33 0.00 0.00 175.10 172.86 2o1b n GLY 243 N 3.90 1.78 3.41 6.54 0.00 -0.59 -2.46 105.19 117.76 2o1b n GLY 243 Ca -0.22 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 2o1b n GLY 243 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o1b s PHE 244 N -7.84 -0.45 -0.00 1.61 -0.71 -0.17 -0.17 117.98 110.24 2o1b s PHE 244 Ca 0.02 0.52 -0.00 0.00 -1.04 0.00 0.00 56.93 56.42 2o1b s PHE 244 Cb -0.00 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2o1b s PHE 244 CO 0.01 -0.66 0.07 0.00 -1.34 0.00 0.00 175.22 173.30 2o1b s ALA 245 N -2.44 3.53 -0.06 1.99 0.00 0.11 -0.66 121.76 124.24 2o1b s ALA 245 Ca -0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2o1b s ALA 245 Cb -0.01 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.60 2o1b s ALA 245 CO -0.02 0.68 0.14 0.54 0.00 0.00 0.00 175.76 177.11 2o1b s VAL 246 N -1.18 -0.01 0.00 0.00 0.11 0.39 -1.32 120.40 118.38 2o1b s VAL 246 Ca 0.22 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2o1b s VAL 246 Cb -0.12 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 2o1b s VAL 246 CO 0.13 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 2o1b n GLY 247 N 3.35 0.28 3.09 6.54 0.00 -0.76 0.20 105.19 117.89 2o1b n GLY 247 Ca -0.16 -1.43 -0.56 0.00 0.00 0.00 0.00 46.02 43.87 2o1b n GLY 247 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2o1b n ASN 248 N 0.00 0.95 -0.14 1.61 5.15 -0.33 -4.51 115.26 118.00 2o1b n ASN 248 Ca 0.00 0.93 -0.05 0.00 -0.60 0.00 0.00 54.58 54.85 2o1b n ASN 248 Cb 0.00 -0.75 0.03 0.00 -0.53 0.00 0.00 39.78 38.54 2o1b n ASN 248 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2o1b h LYS 249 N 4.84 0.41 0.00 1.20 3.64 -1.79 -0.40 116.57 124.47 2o1b h LYS 249 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2o1b h LYS 249 Cb 1.16 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2o1b h LYS 249 CO 0.84 0.27 0.00 -0.25 -2.27 0.00 0.00 179.45 178.04 2o1b n ASP 250 N -4.93 0.00 0.00 4.20 8.00 -1.26 -0.18 116.55 122.39 2o1b n ASP 250 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2o1b n ASP 250 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2o1b n ASP 250 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2o1b n ILE 252 N 0.15 0.00 -0.06 0.53 2.08 -0.16 -1.84 119.36 120.06 2o1b n ILE 252 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 2o1b n ILE 252 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 39.64 39.12 2o1b n ILE 252 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2o1b h GLN 253 N 0.00 0.67 -0.20 0.38 1.08 -0.80 0.03 115.11 116.27 2o1b h GLN 253 Ca 0.00 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 2o1b h GLN 253 Cb 0.00 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2o1b h GLN 253 CO 0.00 0.67 0.02 0.00 -0.95 0.00 0.00 178.83 178.57 2o1b h ALA 254 N 1.40 0.27 -0.28 3.87 0.00 -1.61 -0.48 119.26 122.43 2o1b h ALA 254 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2o1b h ALA 254 Cb 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2o1b h ALA 254 CO 0.01 -0.05 0.04 -0.07 0.00 0.00 0.00 179.25 179.18 2o1b h LEU 255 N 0.12 -0.02 -0.40 0.00 3.38 -1.76 -0.35 115.31 116.28 2o1b h LEU 255 Ca 0.06 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2o1b h LEU 255 Cb 0.34 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2o1b h LEU 255 CO 0.01 0.02 0.15 0.11 0.09 0.00 0.00 178.44 178.82 2o1b h LYS 256 N 0.14 0.30 -0.64 1.13 1.57 -0.86 -0.39 116.57 117.81 2o1b h LYS 256 Ca 0.13 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2o1b h LYS 256 Cb 0.15 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2o1b h LYS 256 CO -0.18 0.20 0.41 -0.22 -0.57 0.00 0.00 179.45 179.09 2o1b h LYS 257 N 0.31 0.81 -0.77 3.15 3.64 -0.79 -2.09 116.57 120.82 2o1b h LYS 257 Ca 0.18 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2o1b h LYS 257 Cb 0.15 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2o1b h LYS 257 CO -0.18 0.53 0.49 -0.92 -2.27 0.00 0.00 179.45 177.11 2o1b h TYR 258 N 0.83 0.92 0.00 1.91 5.03 -0.31 -2.34 116.97 123.01 2o1b h TYR 258 Ca 0.25 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.58 2o1b h TYR 258 Cb -0.04 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 37.93 2o1b h TYR 258 CO -0.04 0.53 0.00 1.96 -1.32 0.00 0.00 178.16 179.29 2o1b h GLN 259 N 0.96 0.00 0.00 1.82 4.20 -0.65 -2.12 115.11 119.32 2o1b h GLN 259 Ca 0.31 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 2o1b h GLN 259 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2o1b h GLN 259 CO -0.11 0.00 -0.39 1.79 -0.67 0.00 0.00 178.83 179.45 2o1b h THR 260 N 0.00 0.93 0.00 -0.54 1.35 -0.83 -1.93 112.91 111.89 2o1b h THR 260 Ca 0.00 -1.55 -0.21 0.00 -0.55 0.00 0.00 66.41 64.09 2o1b h THR 260 Cb 0.62 1.94 -0.04 0.00 -1.73 0.00 0.00 68.15 68.94 2o1b h THR 260 CO 0.00 0.38 -1.35 0.45 -0.25 0.00 0.00 175.52 174.75 2o1b h HIS 261 N 0.00 0.00 -0.01 4.73 3.86 -1.32 -3.39 115.15 119.02 2o1b h HIS 261 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2o1b h HIS 261 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2o1b h HIS 261 CO 0.00 0.79 -0.39 0.25 0.86 0.00 0.00 177.93 179.44 2o1b n THR 262 N -3.06 0.00 -4.02 2.45 -2.24 -0.86 -5.02 114.28 101.52 2o1b n THR 262 Ca -0.09 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2o1b n THR 262 Cb 0.92 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 70.22 2o1b n THR 262 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2o1b s ASN 263 N -1.90 -0.04 -0.17 3.42 0.01 -0.73 -5.05 114.94 110.48 2o1b s ASN 263 Ca 0.10 -0.99 0.18 0.00 -0.71 0.00 0.00 52.86 51.44 2o1b s ASN 263 Cb 0.11 0.57 0.45 0.00 0.41 0.00 0.00 41.25 42.79 2o1b s ASN 263 CO 0.42 -1.11 1.17 0.00 -1.51 0.00 0.00 177.10 176.07 2o1b n ALA 264 N -0.37 3.25 0.00 0.60 0.00 -1.26 -4.46 120.51 118.27 2o1b n ALA 264 Ca -0.01 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2o1b n ALA 264 Cb 0.62 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2o1b n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1b n GLY 265 N -0.40 0.95 3.63 0.00 0.00 -1.25 -4.52 105.19 103.59 2o1b n GLY 265 Ca 0.17 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 2o1b n GLY 265 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2o1b s PHE 267 N 0.00 3.29 0.22 1.61 5.36 -1.26 -5.01 117.98 122.19 2o1b s PHE 267 Ca 0.00 0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 56.50 2o1b s PHE 267 Cb 0.00 -2.65 0.28 0.00 -0.34 0.00 0.00 43.02 40.31 2o1b s PHE 267 CO 0.00 -0.20 1.81 0.78 -1.46 0.00 0.00 175.22 176.15 2o1b h GLY 268 N 8.44 1.07 1.44 13.12 0.00 -1.87 -0.89 103.07 124.37 2o1b h GLY 268 Ca -0.31 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 2o1b h GLY 268 CO 0.70 0.16 -0.06 0.00 0.00 0.00 0.00 176.54 177.35 2o1b h ALA 269 N 1.37 1.15 -0.68 3.60 0.00 -1.79 -1.04 119.26 121.87 2o1b h ALA 269 Ca 0.33 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2o1b h ALA 269 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2o1b h ALA 269 CO -0.19 0.54 0.16 1.25 0.00 0.00 0.00 179.25 181.01 2o1b h LEU 270 N 0.63 1.02 -0.61 0.00 5.85 -1.82 -2.16 115.31 118.21 2o1b h LEU 270 Ca 0.12 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2o1b h LEU 270 Cb 0.48 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2o1b h LEU 270 CO 0.02 0.99 0.38 1.56 -0.34 0.00 0.00 178.44 181.05 2o1b h GLN 271 N 1.02 0.83 -0.58 1.25 4.20 -0.47 -1.58 115.11 119.78 2o1b h GLN 271 Ca 0.21 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2o1b h GLN 271 Cb 0.37 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2o1b h GLN 271 CO 0.00 0.58 0.22 -0.44 -0.67 0.00 0.00 178.83 178.52 2o1b h ASP 272 N 0.83 0.82 -0.74 1.46 3.32 -1.04 0.15 116.42 121.22 2o1b h ASP 272 Ca 0.22 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2o1b h ASP 272 Cb -0.04 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 2o1b h ASP 272 CO -0.04 0.78 0.42 0.00 -1.72 0.00 0.00 179.24 178.68 2o1b h ALA 273 N 1.07 0.94 -0.75 3.45 0.00 -1.29 -0.51 119.26 122.17 2o1b h ALA 273 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o1b h ALA 273 Cb 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2o1b h ALA 273 CO -0.01 0.43 0.34 0.00 0.00 0.00 0.00 179.25 180.01 2o1b h ALA 274 N 1.22 0.96 -0.19 0.00 0.00 -0.95 -1.16 119.26 119.14 2o1b h ALA 274 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o1b h ALA 274 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2o1b h ALA 274 CO -0.05 0.54 0.10 0.82 0.00 0.00 0.00 179.25 180.67 2o1b h ILE 275 N 1.05 1.10 -0.76 0.00 2.04 -0.70 -1.51 117.51 118.73 2o1b h ILE 275 Ca 0.25 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2o1b h ILE 275 Cb 0.14 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2o1b h ILE 275 CO -0.03 0.10 0.47 0.22 0.00 0.00 0.00 178.15 178.91 2o1b h TYR 276 N 0.20 0.99 0.41 1.37 5.03 -0.89 -1.38 116.97 122.69 2o1b h TYR 276 Ca 0.07 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 2o1b h TYR 276 Cb 0.07 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.03 2o1b h TYR 276 CO -0.04 0.65 -0.20 0.00 -1.32 0.00 0.00 178.16 177.26 2o1b h ALA 277 N 1.25 -0.55 -0.78 1.82 0.00 -0.90 -2.30 119.26 117.81 2o1b h ALA 277 Ca 0.27 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2o1b h ALA 277 Cb -0.06 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2o1b h ALA 277 CO -0.05 -0.77 0.50 -0.07 0.00 0.00 0.00 179.25 178.86 2o1b h LEU 278 N -0.63 0.84 -0.94 0.00 3.38 -1.16 -1.84 115.31 114.96 2o1b h LEU 278 Ca -0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2o1b h LEU 278 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2o1b h LEU 278 CO 0.09 0.58 -0.43 0.78 0.09 0.00 0.00 178.44 179.56 2o1b h ASN 279 N 0.99 0.23 -0.00 -0.43 -0.26 -1.19 -3.38 115.58 111.54 2o1b h ASN 279 Ca 0.31 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2o1b h ASN 279 Cb -0.01 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 2o1b h ASN 279 CO -0.10 0.63 -0.03 1.41 -1.06 0.00 0.00 177.43 178.28 2o1b n HIS 280 N -4.01 0.00 -1.77 1.19 8.25 -0.87 -4.82 115.22 113.18 2o1b n HIS 280 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 2o1b n HIS 280 Cb 0.49 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.71 2o1b n HIS 280 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2o1b n TYR 281 N -0.46 1.61 -0.16 4.41 4.02 -0.71 -4.70 117.16 121.17 2o1b n TYR 281 Ca 0.01 -1.93 -0.07 0.00 -0.01 0.00 0.00 57.90 55.89 2o1b n TYR 281 Cb 0.03 -0.38 0.02 0.00 -0.02 0.00 0.00 39.34 38.99 2o1b n TYR 281 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2o1b h ASP 282 N 1.62 0.51 -0.76 7.72 3.45 -1.83 -2.32 116.42 124.79 2o1b h ASP 282 Ca 0.23 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.65 2o1b h ASP 282 Cb 1.33 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.95 2o1b h ASP 282 CO 0.49 0.36 0.34 0.44 -1.57 0.00 0.00 179.24 179.30 2o1b h ASP 283 N 0.61 1.03 -0.67 6.45 3.32 -2.00 -2.63 116.42 122.53 2o1b h ASP 283 Ca 0.18 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2o1b h ASP 283 Cb -0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 2o1b h ASP 283 CO -0.06 0.89 0.29 0.15 -1.72 0.00 0.00 179.24 178.80 2o1b h PHE 284 N 1.09 1.01 -0.94 4.55 3.04 -1.86 -0.01 116.94 123.82 2o1b h PHE 284 Ca 0.26 -0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.18 2o1b h PHE 284 Cb 0.16 -0.31 -0.05 0.00 2.56 0.00 0.00 35.95 38.31 2o1b h PHE 284 CO 0.01 0.76 0.62 -0.07 -2.02 0.00 0.00 178.31 177.62 2o1b h LEU 285 N 0.99 1.04 -0.16 0.59 3.38 -1.07 -0.44 115.31 119.64 2o1b h LEU 285 Ca 0.23 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2o1b h LEU 285 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2o1b h LEU 285 CO -0.02 0.73 0.01 -0.33 0.09 0.00 0.00 178.44 178.92 2o1b h GLU 286 N 1.22 0.28 -0.47 1.13 5.08 -1.00 -2.35 114.58 118.46 2o1b h GLU 286 Ca 0.36 -0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2o1b h GLU 286 Cb -0.05 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 2o1b h GLU 286 CO -0.10 0.48 0.03 1.49 -1.00 0.00 0.00 179.01 179.91 2o1b h GLU 287 N 0.04 0.14 -0.29 2.33 4.81 -0.52 -0.69 114.58 120.41 2o1b h GLU 287 Ca 0.05 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2o1b h GLU 287 Cb 0.34 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2o1b h GLU 287 CO 0.01 0.09 0.00 1.96 -0.73 0.00 0.00 179.01 180.34 2o1b h GLN 288 N 0.15 0.09 -0.35 1.92 1.08 -1.01 -0.11 115.11 116.88 2o1b h GLN 288 Ca 0.24 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2o1b h GLN 288 Cb 0.34 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2o1b h GLN 288 CO -0.37 0.06 0.21 1.03 -0.95 0.00 0.00 178.83 178.81 2o1b h SER 289 N 0.09 0.34 -0.76 1.46 0.87 -0.88 -2.43 113.55 112.23 2o1b h SER 289 Ca 0.14 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2o1b h SER 289 Cb 0.18 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2o1b h SER 289 CO -0.23 0.25 0.38 0.78 -0.53 0.00 0.00 176.83 177.48 2o1b h ASN 290 N 0.42 0.99 -0.76 6.23 -0.26 -0.68 -0.69 115.58 120.82 2o1b h ASN 290 Ca 0.14 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2o1b h ASN 290 Cb -0.00 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 36.97 2o1b h ASN 290 CO -0.06 0.83 0.49 0.58 -1.06 0.00 0.00 177.43 178.21 2o1b h VAL 291 N 1.07 1.20 0.00 2.81 2.07 -0.82 -2.30 116.25 120.29 2o1b h VAL 291 Ca 0.26 -0.41 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2o1b h VAL 291 Cb 0.09 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2o1b h VAL 291 CO -0.04 0.20 -0.76 -0.26 0.02 0.00 0.00 177.57 176.74 2o1b h PHE 292 N 1.03 0.00 0.04 1.57 0.04 -1.23 -2.31 116.94 116.09 2o1b h PHE 292 Ca 0.28 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.07 2o1b h PHE 292 Cb -0.08 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 2o1b h PHE 292 CO -0.01 0.76 -0.18 -0.22 -0.60 0.00 0.00 178.31 178.05 2o1b h LYS 293 N 0.00 -0.30 -0.24 1.51 3.64 -0.66 0.80 116.57 121.32 2o1b h LYS 293 Ca -0.01 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2o1b h LYS 293 Cb 1.34 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2o1b h LYS 293 CO 0.10 -0.20 -0.46 1.79 -2.27 0.00 0.00 179.45 178.41 2o1b h THR 294 N -0.31 1.30 -0.83 1.00 1.35 -1.45 -0.64 112.91 113.33 2o1b h THR 294 Ca 0.04 -1.66 0.18 0.00 -0.55 0.00 0.00 66.41 64.42 2o1b h THR 294 Cb 0.37 1.75 -0.11 0.00 -1.73 0.00 0.00 68.15 68.43 2o1b h THR 294 CO -0.15 0.53 0.33 0.03 -0.25 0.00 0.00 175.52 176.02 2o1b h ARG 295 N 0.47 0.40 -0.35 4.72 3.08 -1.32 0.00 114.38 121.37 2o1b h ARG 295 Ca 0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2o1b h ARG 295 Cb 1.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 2o1b h ARG 295 CO 0.10 0.26 0.11 -0.09 -1.07 0.00 0.00 179.97 179.29 2o1b h ARG 296 N 0.41 0.55 -0.67 0.04 2.43 -0.56 -2.24 114.38 114.34 2o1b h ARG 296 Ca 0.49 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.57 2o1b h ARG 296 Cb 0.85 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2o1b h ARG 296 CO -0.48 0.57 0.41 -0.44 -1.51 0.00 0.00 179.97 178.52 2o1b h ASP 297 N 0.42 0.67 -0.33 -3.80 3.45 0.50 0.61 116.42 117.94 2o1b h ASP 297 Ca 0.11 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.45 2o1b h ASP 297 Cb 0.25 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2o1b h ASP 297 CO -0.00 0.46 -0.28 0.03 -1.57 0.00 0.00 179.24 177.87 2o1b h ARG 298 N 0.80 0.77 -0.12 3.56 3.08 -1.06 -1.99 114.38 119.43 2o1b h ARG 298 Ca 0.27 -0.39 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2o1b h ARG 298 Cb 0.04 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2o1b h ARG 298 CO -0.11 1.02 -0.46 0.35 -1.07 0.00 0.00 179.97 179.69 2o1b h PHE 299 N 0.54 0.68 0.00 3.04 3.57 -1.11 -3.11 116.94 120.55 2o1b h PHE 299 Ca 0.06 -0.29 -0.06 0.00 3.53 0.00 0.00 57.97 61.21 2o1b h PHE 299 Cb 0.85 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2o1b h PHE 299 CO 0.07 1.06 -0.30 0.93 -2.23 0.00 0.00 178.31 177.84 2o1b h GLU 300 N 0.12 0.00 -0.69 1.11 5.08 -0.96 -2.15 114.58 117.08 2o1b h GLU 300 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2o1b h GLU 300 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2o1b h GLU 300 CO 0.10 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 2o1b n ALA 301 N -2.30 1.58 0.00 3.43 0.00 -0.75 -0.91 120.51 121.55 2o1b n ALA 301 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2o1b n ALA 301 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2o1b n ALA 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o1b n LEU 303 N 0.48 0.00 -0.19 0.00 4.77 -0.81 -1.59 117.00 119.66 2o1b n LEU 303 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2o1b n LEU 303 Cb 0.10 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.36 2o1b n LEU 303 CO 0.00 0.00 1.05 0.00 -1.33 0.00 0.00 177.39 177.11 2o1b h ALA 304 N 0.00 1.21 -0.15 -1.18 0.00 -1.24 -1.52 119.26 116.38 2o1b h ALA 304 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2o1b h ALA 304 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2o1b h ALA 304 CO 0.00 0.57 -0.15 0.87 0.00 0.00 0.00 179.25 180.54 2o1b h LYS 305 N 0.95 0.24 -0.67 0.00 1.57 -1.54 -2.43 116.57 114.69 2o1b h LYS 305 Ca 0.22 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2o1b h LYS 305 Cb 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2o1b h LYS 305 CO -0.02 0.40 0.00 0.00 -0.57 0.00 0.00 179.45 179.26 2o1b n ALA 306 N -2.49 2.54 -3.74 3.86 0.00 -1.00 -4.96 120.51 114.72 2o1b n ALA 306 Ca -0.01 -1.24 -0.23 0.00 0.00 0.00 0.00 53.44 51.96 2o1b n ALA 306 Cb 0.28 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.80 2o1b n ALA 306 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o1b n ASP 307 N 1.38 -2.01 -4.65 0.00 8.00 -0.91 -4.76 116.55 113.60 2o1b n ASP 307 Ca 0.23 -0.81 -0.39 0.00 0.71 0.00 0.00 54.79 54.53 2o1b n ASP 307 Cb 0.63 -4.03 -0.08 0.00 -0.02 0.00 0.00 41.12 37.62 2o1b n ASP 307 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o1b s LEU 308 N -6.82 4.11 -0.13 0.64 2.01 -0.61 -4.96 118.68 112.93 2o1b s LEU 308 Ca 0.15 0.52 -0.29 0.00 0.01 0.00 0.00 54.13 54.51 2o1b s LEU 308 Cb -0.07 -2.57 -0.02 0.00 0.01 0.00 0.00 46.19 43.53 2o1b s LEU 308 CO 0.81 -0.16 1.24 -2.16 1.01 0.00 0.00 176.35 177.10 2o1b s PRO 309 N 1.70 4.27 0.20 1.29 0.04 -1.26 -4.45 135.00 136.78 2o1b s PRO 309 Ca 0.20 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2o1b s PRO 309 Cb -0.15 -3.70 -0.05 0.00 0.04 0.00 0.00 34.50 30.64 2o1b s PRO 309 CO 0.09 -0.62 0.06 -0.59 0.04 0.00 0.00 177.00 175.97 2o1b s PHE 310 N 3.09 1.25 -0.31 0.56 -0.12 -1.26 -1.53 117.98 119.65 2o1b s PHE 310 Ca 0.55 -1.16 -0.13 0.00 -0.05 0.00 0.00 56.93 56.14 2o1b s PHE 310 Cb -0.23 -0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 2o1b s PHE 310 CO 0.17 -0.37 0.27 0.08 -0.05 0.00 0.00 175.22 175.32 2o1b s VAL 311 N -3.83 5.25 0.13 -2.49 1.01 0.08 -4.94 120.40 115.61 2o1b s VAL 311 Ca 0.31 0.07 -0.35 0.00 0.00 0.00 0.00 61.98 62.01 2o1b s VAL 311 Cb 0.07 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2o1b s VAL 311 CO 0.08 0.08 1.48 1.57 0.00 0.00 0.00 175.10 178.30 2o1b n HIS 312 N 5.18 1.95 -2.97 5.22 -0.00 -1.26 -4.07 115.22 119.28 2o1b n HIS 312 Ca -0.12 0.43 -0.40 0.00 0.46 0.00 0.00 57.72 58.09 2o1b n HIS 312 Cb 0.50 -2.45 -0.05 0.00 -0.12 0.00 0.00 29.99 27.87 2o1b n HIS 312 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o1b s ALA 313 N 0.76 3.33 -0.07 1.57 0.00 -1.26 -4.86 121.76 121.23 2o1b s ALA 313 Ca 0.81 0.27 0.14 0.00 0.00 0.00 0.00 51.96 53.19 2o1b s ALA 313 Cb -0.80 -3.03 -0.22 0.00 0.00 0.00 0.00 23.12 19.08 2o1b s ALA 313 CO 0.42 -0.02 0.33 1.63 0.00 0.00 0.00 175.76 178.12 2o1b n LYS 314 N 3.24 0.58 -3.40 0.00 5.02 -0.63 -4.98 118.16 117.99 2o1b n LYS 314 Ca -0.01 -0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 2o1b n LYS 314 Cb 0.51 -1.32 0.02 0.00 -0.02 0.00 0.00 35.03 34.21 2o1b n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o1b n GLY 315 N 1.67 0.97 6.98 0.72 0.00 -0.54 -1.71 105.19 113.27 2o1b n GLY 315 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2o1b n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1b n GLY 316 N -0.52 -1.55 0.09 -0.02 0.00 -1.00 -4.53 105.19 97.66 2o1b n GLY 316 Ca -0.05 -1.32 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2o1b n GLY 316 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o1b n ILE 317 N 0.00 1.08 -4.44 -0.61 -5.35 -1.26 -4.93 119.36 103.85 2o1b n ILE 317 Ca 0.00 -1.23 -0.22 0.00 -0.27 0.00 0.00 62.75 61.03 2o1b n ILE 317 Cb 0.00 0.28 -0.10 0.00 -1.74 0.00 0.00 39.64 38.08 2o1b n ILE 317 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2o1b s TYR 318 N -1.46 2.08 -0.07 4.28 2.02 -1.26 -0.79 117.35 122.16 2o1b s TYR 318 Ca 0.12 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.33 2o1b s TYR 318 Cb 0.11 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 2o1b s TYR 318 CO 0.01 0.48 -0.18 0.08 -1.57 0.00 0.00 175.55 174.37 2o1b s VAL 319 N -2.79 2.66 -0.45 0.71 1.01 0.49 -4.74 120.40 117.29 2o1b s VAL 319 Ca 0.29 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2o1b s VAL 319 Cb 0.00 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.40 2o1b s VAL 319 CO 0.12 0.57 0.43 0.86 0.00 0.00 0.00 175.10 177.08 2o1b s TRP 320 N -0.31 3.19 -0.13 5.22 -0.00 -1.26 -1.03 118.94 124.63 2o1b s TRP 320 Ca 0.02 -0.64 -0.03 0.00 -0.00 0.00 0.00 56.10 55.45 2o1b s TRP 320 Cb -0.13 -3.04 -0.03 0.00 -0.00 0.00 0.00 33.47 30.27 2o1b s TRP 320 CO 0.03 -0.77 -0.01 -1.17 -0.00 0.00 0.00 176.95 175.02 2o1b s LEU 321 N 1.96 3.44 0.35 5.86 0.20 0.06 -0.74 118.68 129.82 2o1b s LEU 321 Ca 0.08 0.00 -0.28 0.00 0.69 0.00 0.00 54.13 54.63 2o1b s LEU 321 Cb -0.20 -1.81 -0.10 0.00 -0.43 0.00 0.00 46.19 43.64 2o1b s LEU 321 CO 0.10 0.26 1.35 -1.61 -0.29 0.00 0.00 176.35 176.16 2o1b s GLU 322 N -0.16 4.24 0.49 1.98 2.02 -0.59 -0.09 118.70 126.60 2o1b s GLU 322 Ca 0.04 2.30 -0.20 0.00 0.02 0.00 0.00 54.97 57.13 2o1b s GLU 322 Cb -0.13 -3.00 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 2o1b s GLU 322 CO 0.02 -0.32 1.03 0.95 0.02 0.00 0.00 175.26 176.96 2o1b s THR 323 N -1.15 3.87 0.71 3.63 -4.23 -0.49 -4.79 115.64 113.18 2o1b s THR 323 Ca 0.51 1.12 -0.11 0.00 -1.18 0.00 0.00 61.69 62.03 2o1b s THR 323 Cb -0.41 -3.46 0.02 0.00 1.34 0.00 0.00 72.50 69.98 2o1b s THR 323 CO 0.55 -0.29 1.07 -2.16 -0.54 0.00 0.00 174.62 173.25 2o1b s PRO 324 N -3.35 2.80 0.41 3.99 0.04 -1.26 -4.95 135.00 132.68 2o1b s PRO 324 Ca 0.66 0.77 -0.26 0.00 0.04 0.00 0.00 61.00 62.21 2o1b s PRO 324 Cb -0.15 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2o1b s PRO 324 CO 0.22 -1.15 1.25 -0.35 0.04 0.00 0.00 177.00 177.00 2o1b n PRO 325 N -3.14 1.88 -0.51 0.56 -0.04 -1.26 -2.31 135.00 130.19 2o1b n PRO 325 Ca 0.07 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2o1b n PRO 325 Cb 0.55 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2o1b n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o1b n GLY 326 N 0.84 1.24 3.14 0.55 0.00 -1.26 -5.01 105.19 104.69 2o1b n GLY 326 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2o1b n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o1b s TYR 327 N -3.23 2.31 0.72 1.61 1.51 -0.98 -5.03 117.35 114.26 2o1b s TYR 327 Ca 0.00 -1.06 -0.09 0.00 -1.01 0.00 0.00 57.07 54.91 2o1b s TYR 327 Cb 0.00 -1.59 0.16 0.00 -0.11 0.00 0.00 41.96 40.41 2o1b s TYR 327 CO 0.00 -0.48 0.98 -0.40 -1.11 0.00 0.00 175.55 174.53 2o1b n ASP 328 N 3.92 0.39 -0.16 2.29 5.68 -1.26 -4.50 116.55 122.91 2o1b n ASP 328 Ca -0.20 -1.55 -0.02 0.00 -0.50 0.00 0.00 54.79 52.52 2o1b n ASP 328 Cb 0.52 -0.72 0.19 0.00 -1.14 0.00 0.00 41.12 39.97 2o1b n ASP 328 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2o1b h SER 329 N -1.10 0.81 0.32 -1.12 4.64 -1.21 0.72 113.55 116.62 2o1b h SER 329 Ca -0.32 -0.12 -0.29 0.00 -0.47 0.00 0.00 61.79 60.60 2o1b h SER 329 Cb 0.95 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2o1b h SER 329 CO 0.25 0.75 -1.23 -0.33 -0.87 0.00 0.00 176.83 175.40 2o1b h GLU 330 N 0.87 0.48 -0.59 4.77 5.08 -1.91 0.07 114.58 123.35 2o1b h GLU 330 Ca 0.20 -0.68 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 2o1b h GLU 330 Cb 0.21 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2o1b h GLU 330 CO -0.01 1.30 0.09 1.96 -1.00 0.00 0.00 179.01 181.35 2o1b h GLN 331 N 0.19 0.98 -0.25 2.33 4.20 -1.90 -1.18 115.11 119.49 2o1b h GLN 331 Ca -0.17 -0.26 -0.14 0.00 0.06 0.00 0.00 58.65 58.14 2o1b h GLN 331 Cb 1.92 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 2o1b h GLN 331 CO 0.22 0.93 -0.41 0.35 -0.67 0.00 0.00 178.83 179.25 2o1b h PHE 332 N 0.88 0.70 -0.10 2.96 -0.00 -0.87 -0.51 116.94 120.00 2o1b h PHE 332 Ca 0.18 -0.21 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 2o1b h PHE 332 Cb 0.42 -0.15 -0.00 0.00 -0.00 0.00 0.00 35.95 36.22 2o1b h PHE 332 CO 0.03 0.90 0.07 1.49 -0.00 0.00 0.00 178.31 180.80 2o1b h GLU 333 N 0.48 0.13 -0.51 1.11 4.81 -0.81 -0.86 114.58 118.93 2o1b h GLU 333 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2o1b h GLU 333 Cb 0.92 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2o1b h GLU 333 CO 0.08 0.09 0.15 0.37 -0.73 0.00 0.00 179.01 178.97 2o1b h GLN 334 N 0.13 0.80 -0.24 1.92 5.75 -1.13 -2.30 115.11 120.04 2o1b h GLN 334 Ca 0.04 -0.18 0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2o1b h GLN 334 Cb -0.01 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 28.35 2o1b h GLN 334 CO -0.01 0.75 -0.24 0.35 -2.65 0.00 0.00 178.83 177.03 2o1b h PHE 335 N 0.69 -0.64 -0.81 3.99 3.57 -0.94 -0.69 116.94 122.10 2o1b h PHE 335 Ca 0.16 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2o1b h PHE 335 Cb 0.29 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 2o1b h PHE 335 CO 0.02 -0.32 0.38 -0.07 -2.23 0.00 0.00 178.31 176.09 2o1b h LEU 336 N -0.25 1.07 -0.18 0.59 3.38 -0.99 0.15 115.31 119.09 2o1b h LEU 336 Ca 0.14 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2o1b h LEU 336 Cb 0.46 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2o1b h LEU 336 CO -0.38 0.91 -0.26 1.62 0.09 0.00 0.00 178.44 180.42 2o1b h VAL 337 N 1.16 1.34 0.39 1.22 3.04 -1.14 0.19 116.25 122.45 2o1b h VAL 337 Ca 0.28 -1.48 -0.02 0.00 -1.01 0.00 0.00 66.70 64.47 2o1b h VAL 337 Cb 0.13 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 2o1b h VAL 337 CO -0.03 0.45 -0.19 1.56 -1.01 0.00 0.00 177.57 178.35 2o1b h GLN 338 N 0.14 -0.50 0.14 4.17 4.20 -1.00 0.11 115.11 122.37 2o1b h GLN 338 Ca 0.02 0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.47 2o1b h GLN 338 Cb 0.84 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2o1b h GLN 338 CO 0.06 -0.20 -1.48 0.93 -0.67 0.00 0.00 178.83 177.47 2o1b h GLU 339 N -0.79 0.29 -0.01 1.46 4.39 -0.82 -3.29 114.58 115.80 2o1b h GLU 339 Ca -0.05 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.15 2o1b h GLU 339 Cb 0.53 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2o1b h GLU 339 CO 0.09 1.24 -0.10 1.63 -1.16 0.00 0.00 179.01 180.71 2o1b n LYS 340 N -3.84 1.25 -3.80 2.33 4.76 -0.28 -4.74 118.16 113.84 2o1b n LYS 340 Ca -0.24 -1.07 -0.30 0.00 -2.87 0.00 0.00 58.31 53.83 2o1b n LYS 340 Cb 0.95 -1.22 -0.00 0.00 -1.84 0.00 0.00 35.03 32.91 2o1b n LYS 340 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2o1b n SER 341 N 0.39 -3.90 -4.30 4.39 7.64 0.49 -4.86 113.62 113.47 2o1b n SER 341 Ca 0.07 -0.70 -0.35 0.00 1.01 0.00 0.00 58.87 58.89 2o1b n SER 341 Cb 0.31 -3.18 -0.14 0.00 -1.01 0.00 0.00 64.21 60.19 2o1b n SER 341 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2o1b s ILE 342 N -3.14 3.42 -0.18 0.44 1.01 -0.42 -1.19 121.20 121.14 2o1b s ILE 342 Ca 0.59 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 2o1b s ILE 342 Cb -0.31 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2o1b s ILE 342 CO 0.73 0.30 0.62 -0.22 0.00 0.00 0.00 174.94 176.37 2o1b s LEU 343 N 1.46 4.17 0.34 2.97 0.20 -0.29 -2.56 118.68 124.97 2o1b s LEU 343 Ca 0.04 0.86 0.06 0.00 0.69 0.00 0.00 54.13 55.78 2o1b s LEU 343 Cb -0.15 -2.89 -0.07 0.00 -0.43 0.00 0.00 46.19 42.65 2o1b s LEU 343 CO -0.02 -0.23 -0.00 0.68 -0.29 0.00 0.00 176.35 176.48 2o1b s VAL 344 N 1.70 1.63 -0.28 1.68 -7.23 -1.26 -2.02 120.40 114.62 2o1b s VAL 344 Ca 0.29 -2.05 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 2o1b s VAL 344 Cb -0.16 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 2o1b s VAL 344 CO 0.11 -0.10 0.45 0.00 -0.31 0.00 0.00 175.10 175.25 2o1b s ALA 345 N -2.99 3.56 0.44 1.32 0.00 -0.69 -4.75 121.76 118.64 2o1b s ALA 345 Ca 0.34 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 2o1b s ALA 345 Cb 0.07 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 2o1b s ALA 345 CO 0.15 -0.78 1.31 -1.25 0.00 0.00 0.00 175.76 175.20 2o1b s PRO 346 N 2.20 3.77 0.57 0.00 0.04 -1.26 0.79 135.00 141.11 2o1b s PRO 346 Ca 0.18 2.16 0.35 0.00 0.04 0.00 0.00 61.00 63.72 2o1b s PRO 346 Cb -0.16 -2.62 1.69 0.00 0.04 0.00 0.00 34.50 33.45 2o1b s PRO 346 CO 0.10 -0.66 2.12 0.78 0.04 0.00 0.00 177.00 179.39 2o1b h GLY 347 N 2.36 0.00 0.41 0.56 0.00 -1.03 -3.37 103.07 102.00 2o1b h GLY 347 Ca -0.50 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.85 2o1b h GLY 347 CO 0.61 0.00 -0.36 1.70 0.00 0.00 0.00 176.54 178.49 2o1b h LYS 348 N 0.00 -0.60 0.00 4.80 3.64 -1.77 -1.07 116.57 121.57 2o1b h LYS 348 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2o1b h LYS 348 Cb 0.31 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2o1b h LYS 348 CO 0.01 -0.40 0.09 -1.00 -2.27 0.00 0.00 179.45 175.88 2o1b h PRO 349 N -0.62 0.00 -0.00 1.90 0.13 -1.94 0.97 132.00 132.44 2o1b h PRO 349 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2o1b h PRO 349 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2o1b h PRO 349 CO -0.19 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 178.67 2o1b n PHE 350 N -2.40 0.00 0.00 1.56 3.72 -0.41 -4.64 117.46 115.29 2o1b n PHE 350 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2o1b n PHE 350 Cb 0.13 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2o1b n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o1b n GLY 351 N 1.31 3.09 0.31 1.37 0.00 0.34 -0.67 105.19 110.93 2o1b n GLY 351 Ca 0.13 -1.89 0.20 0.00 0.00 0.00 0.00 46.02 44.46 2o1b n GLY 351 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o1b h GLU 352 N 0.00 0.00 0.00 1.61 4.39 -1.89 0.03 114.58 118.72 2o1b h GLU 352 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o1b h GLU 352 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2o1b h GLU 352 CO 0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 2o1b n ASN 353 N -3.07 0.00 -0.96 1.42 3.02 -1.26 -2.94 115.26 111.47 2o1b n ASN 353 Ca -0.01 -0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.62 2o1b n ASN 353 Cb 0.18 -0.31 0.20 0.00 -0.61 0.00 0.00 39.78 39.24 2o1b n ASN 353 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1b n GLY 354 N 1.00 1.11 0.40 7.41 0.00 -0.01 -4.61 105.19 110.49 2o1b n GLY 354 Ca 0.12 -0.67 0.21 0.00 0.00 0.00 0.00 46.02 45.68 2o1b n GLY 354 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2o1b h ASN 355 N 4.26 0.05 -0.48 1.61 -1.24 -1.60 -2.40 115.58 115.79 2o1b h ASN 355 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.66 2o1b h ASN 355 Cb 0.92 -0.01 -0.27 0.00 0.73 0.00 0.00 38.32 39.69 2o1b h ASN 355 CO 0.00 0.02 -0.70 0.54 -1.29 0.00 0.00 177.43 176.00 2o1b n ARG 356 N -4.37 2.88 -4.11 6.67 1.74 -1.26 -0.78 116.66 117.43 2o1b n ARG 356 Ca 0.12 -3.86 -0.08 0.00 -0.77 0.00 0.00 57.85 53.26 2o1b n ARG 356 Cb 0.67 -2.04 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 2o1b n ARG 356 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2o1b s TYR 357 N -3.47 0.63 0.09 -1.55 2.02 -0.91 -1.40 117.35 112.77 2o1b s TYR 357 Ca 0.46 -1.10 0.06 0.00 -0.37 0.00 0.00 57.07 56.12 2o1b s TYR 357 Cb 0.40 -0.42 -0.03 0.00 -0.40 0.00 0.00 41.96 41.50 2o1b s TYR 357 CO 0.00 -0.40 -0.16 0.14 -1.57 0.00 0.00 175.55 173.56 2o1b s VAL 358 N -3.93 1.28 -0.18 0.71 -7.23 0.87 -0.81 120.40 111.10 2o1b s VAL 358 Ca 0.12 -1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 2o1b s VAL 358 Cb 0.08 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 2o1b s VAL 358 CO -0.07 -0.22 0.13 -0.60 -0.31 0.00 0.00 175.10 174.03 2o1b s ARG 359 N -1.94 4.03 -0.18 4.82 3.52 0.24 -0.76 118.95 128.67 2o1b s ARG 359 Ca 0.02 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 2o1b s ARG 359 Cb -0.09 -3.36 0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2o1b s ARG 359 CO 0.03 0.39 -0.14 0.42 -0.81 0.00 0.00 175.30 175.19 2o1b s ILE 360 N 0.09 1.79 -0.06 4.11 1.01 -0.19 -1.71 121.20 126.23 2o1b s ILE 360 Ca 0.09 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 2o1b s ILE 360 Cb -0.11 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2o1b s ILE 360 CO -0.01 0.35 0.82 -0.55 0.00 0.00 0.00 174.94 175.56 2o1b s SER 361 N 1.37 7.12 -0.02 3.58 0.15 -1.26 -0.38 113.70 124.25 2o1b s SER 361 Ca 0.02 1.35 0.12 0.00 0.70 0.00 0.00 55.95 58.14 2o1b s SER 361 Cb -0.15 -2.47 0.38 0.00 -1.71 0.00 0.00 66.02 62.07 2o1b s SER 361 CO -0.10 -0.22 1.29 0.18 1.20 0.00 0.00 173.24 175.59 2o1b n LEU 362 N 4.09 2.43 -3.44 3.45 4.77 0.03 -4.64 117.00 123.69 2o1b n LEU 362 Ca 0.02 -1.22 -0.40 0.00 -0.03 0.00 0.00 56.01 54.39 2o1b n LEU 362 Cb 0.51 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2o1b n LEU 362 CO 0.49 0.54 2.43 0.00 -1.33 0.00 0.00 177.39 179.52 2o1b n ALA 363 N 0.65 6.84 -2.75 -1.18 0.00 -1.26 -4.86 120.51 117.96 2o1b n ALA 363 Ca 0.14 -4.02 -0.09 0.00 0.00 0.00 0.00 53.44 49.46 2o1b n ALA 363 Cb 0.41 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.02 2o1b n ALA 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2o1b s LEU 364 N -2.02 0.94 -0.03 0.00 1.43 -1.26 -4.25 118.68 113.48 2o1b s LEU 364 Ca 0.55 -0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2o1b s LEU 364 Cb 0.19 1.26 -0.03 0.00 0.03 0.00 0.00 46.19 47.64 2o1b s LEU 364 CO -0.10 -0.88 0.19 0.47 0.23 0.00 0.00 176.35 176.26 2o1b n ASP 365 N -0.20 0.07 0.00 2.29 8.00 -1.26 -4.65 116.55 120.80 2o1b n ASP 365 Ca -0.09 0.18 0.01 0.00 0.71 0.00 0.00 54.79 55.60 2o1b n ASP 365 Cb 0.63 -0.14 0.05 0.00 -0.02 0.00 0.00 41.12 41.64 2o1b n ASP 365 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2o1b n ASP 366 N 0.37 0.00 0.00 -2.24 -0.08 -1.26 -2.26 116.55 111.09 2o1b n ASP 366 Ca 0.04 -0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 2o1b n ASP 366 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2o1b n ASP 366 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2o1b n GLN 367 N -0.67 0.00 0.00 -0.67 6.02 -1.26 -4.58 117.38 116.22 2o1b n GLN 367 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2o1b n GLN 367 Cb 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 2o1b n GLN 367 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2o1b n LYS 368 N -0.39 0.00 -0.25 -1.09 3.00 -1.20 0.13 118.16 118.35 2o1b n LYS 368 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 58.31 58.59 2o1b n LYS 368 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 35.03 35.69 2o1b n LYS 368 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2o1b h LEU 369 N 0.00 0.14 -0.06 3.14 4.07 -1.72 0.86 115.31 121.73 2o1b h LEU 369 Ca 0.00 0.02 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 2o1b h LEU 369 Cb 0.00 -0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 2o1b h LEU 369 CO 0.00 0.04 -0.75 0.44 -1.08 0.00 0.00 178.44 177.08 2o1b h ASP 370 N 0.13 0.76 -0.55 -0.43 3.32 0.78 -1.97 116.42 118.46 2o1b h ASP 370 Ca 0.50 -0.70 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 2o1b h ASP 370 Cb 1.75 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.05 2o1b h ASP 370 CO -0.08 1.35 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.64 2o1b h GLU 371 N 0.24 1.03 -0.28 3.56 4.81 -1.15 -2.08 114.58 120.72 2o1b h GLU 371 Ca -0.08 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2o1b h GLU 371 Cb 1.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2o1b h GLU 371 CO 0.15 1.05 -0.00 0.00 -0.73 0.00 0.00 179.01 179.48 2o1b h ALA 372 N 0.98 1.48 -0.03 2.92 0.00 -0.94 -0.76 119.26 122.91 2o1b h ALA 372 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2o1b h ALA 372 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2o1b h ALA 372 CO 0.04 0.37 -0.00 0.00 0.00 0.00 0.00 179.25 179.66 2o1b h ALA 373 N 1.60 0.04 -0.49 0.00 0.00 -0.98 -2.09 119.26 117.35 2o1b h ALA 373 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2o1b h ALA 373 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2o1b h ALA 373 CO 0.01 -0.28 0.07 0.82 0.00 0.00 0.00 179.25 179.86 2o1b h ILE 374 N -0.26 1.22 -0.26 0.00 2.04 -1.18 -0.84 117.51 118.24 2o1b h ILE 374 Ca 0.01 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.02 2o1b h ILE 374 Cb 0.34 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2o1b h ILE 374 CO 0.00 0.31 0.12 0.03 0.00 0.00 0.00 178.15 178.62 2o1b h ARG 375 N 0.73 0.26 -0.43 2.37 3.08 -1.11 -2.93 114.38 116.35 2o1b h ARG 375 Ca 0.15 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 2o1b h ARG 375 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2o1b h ARG 375 CO 0.01 0.17 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.77 2o1b h LEU 376 N 0.26 0.90 -1.53 3.04 3.38 -0.95 -3.13 115.31 117.29 2o1b h LEU 376 Ca 0.11 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2o1b h LEU 376 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2o1b h LEU 376 CO -0.08 1.09 -0.24 0.71 0.09 0.00 0.00 178.44 180.01 2o1b h THR 377 N 0.76 0.99 -0.04 0.22 1.35 -1.14 -1.36 112.91 113.69 2o1b h THR 377 Ca 0.10 -0.89 0.01 0.00 -0.55 0.00 0.00 66.41 65.08 2o1b h THR 377 Cb 0.78 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2o1b h THR 377 CO 0.06 0.24 0.13 -0.08 -0.25 0.00 0.00 175.52 175.62 2o1b h GLU 378 N 0.00 0.00 -0.36 4.72 4.22 -1.45 -2.00 114.58 119.70 2o1b h GLU 378 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2o1b h GLU 378 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2o1b h GLU 378 CO 0.03 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.14 2o1b n LEU 379 N -3.26 2.21 -0.29 1.64 4.77 -0.51 -4.35 117.00 117.21 2o1b n LEU 379 Ca -0.02 -1.06 0.17 0.00 -0.03 0.00 0.00 56.01 55.08 2o1b n LEU 379 Cb 0.20 -0.24 0.45 0.00 -2.33 0.00 0.00 43.42 41.50 2o1b n LEU 379 CO 0.21 0.53 1.22 0.00 -1.33 0.00 0.00 177.39 178.01 2o1b h ALA 380 N 3.89 2.03 -0.14 -1.18 0.00 -1.50 -0.18 119.26 122.18 2o1b h ALA 380 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2o1b h ALA 380 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2o1b h ALA 380 CO 0.00 -0.35 0.14 0.10 0.00 0.00 0.00 179.25 179.14 2o1b h TYR 381 N 0.53 0.00 0.00 0.00 -0.00 -1.85 -1.77 116.97 113.89 2o1b h TYR 381 Ca 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.21 2o1b h TYR 381 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.82 2o1b h TYR 381 CO -0.00 0.00 -0.16 -0.07 -0.00 0.00 0.00 178.16 177.93 2o1b h LEU 382 N 0.00 0.00 0.00 0.10 3.38 -1.36 -3.18 115.31 114.25 2o1b h LEU 382 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o1b h LEU 382 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2o1b h LEU 382 CO -0.00 0.16 -0.66 -1.22 0.09 0.00 0.00 178.44 176.81 2o1b n TYR 383 N -3.31 0.18 0.00 1.13 4.01 -0.66 -4.16 117.16 114.34 2o1b n TYR 383 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2o1b n TYR 383 Cb 0.40 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2o1b n TYR 383 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79