#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3o n LEU 28 N 0.00 2.71 -4.89 1.53 7.94 -1.26 -4.98 117.00 118.05 3i3o n LEU 28 Ca 0.00 0.88 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 3i3o n LEU 28 Cb 0.00 -1.33 0.02 0.00 0.53 0.00 0.00 43.42 42.64 3i3o n LEU 28 CO 0.00 -1.96 0.61 -2.16 -1.11 0.00 0.00 177.39 172.78 3i3o s PRO 29 N -2.35 3.28 -0.20 1.96 0.04 -1.26 -5.04 135.00 131.43 3i3o s PRO 29 Ca 0.70 0.39 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 3i3o s PRO 29 Cb -0.47 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 3i3o s PRO 29 CO 0.52 -0.60 0.58 -0.65 0.04 0.00 0.00 177.00 176.89 3i3o s GLN 30 N -5.06 4.19 0.00 4.56 -0.21 -1.26 -4.90 119.66 116.98 3i3o s GLN 30 Ca 0.53 0.51 0.24 0.00 0.02 0.00 0.00 55.36 56.67 3i3o s GLN 30 Cb -0.11 -3.57 0.35 0.00 1.00 0.00 0.00 33.01 30.68 3i3o s GLN 30 CO 0.49 -0.21 1.35 1.19 -2.12 0.00 0.00 175.29 176.00 3i3o n PHE 31 N 4.96 0.09 -3.82 0.91 3.72 -1.26 -2.23 117.46 119.83 3i3o n PHE 31 Ca -0.03 -0.05 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 3i3o n PHE 31 Cb 0.50 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.92 3i3o n PHE 31 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3i3o s GLU 32 N -1.91 0.26 -0.33 -1.08 2.12 -1.26 -4.33 118.70 112.17 3i3o s GLU 32 Ca 0.31 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.75 3i3o s GLU 32 Cb 0.21 0.12 0.07 0.00 0.26 0.00 0.00 34.13 34.78 3i3o s GLU 32 CO 0.31 -0.04 0.05 0.34 -0.54 0.00 0.00 175.26 175.37 3i3o s ASP 33 N -0.19 4.97 0.50 -1.70 2.15 -1.26 -4.92 116.67 116.22 3i3o s ASP 33 Ca -0.03 -1.50 0.23 0.00 0.43 0.00 0.00 52.55 51.68 3i3o s ASP 33 Cb -0.02 -1.73 1.30 0.00 -0.30 0.00 0.00 42.92 42.16 3i3o s ASP 33 CO 0.01 -0.33 2.05 -0.65 -0.17 0.00 0.00 175.17 176.07 3i3o h PRO 34 N 7.99 0.00 0.00 4.34 0.11 -2.04 -1.43 132.00 140.97 3i3o h PRO 34 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3i3o h PRO 34 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3i3o h PRO 34 CO 0.57 0.14 -0.13 -1.71 -0.21 0.00 0.00 178.00 176.66 3i3o n ASN 35 N -3.89 0.20 -4.61 -2.05 5.15 -1.26 -4.73 115.26 104.08 3i3o n ASN 35 Ca -0.02 0.33 -0.43 0.00 -0.60 0.00 0.00 54.58 53.86 3i3o n ASN 35 Cb 0.24 -0.34 -0.02 0.00 -0.53 0.00 0.00 39.78 39.12 3i3o n ASN 35 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3i3o s TYR 36 N -3.01 2.57 -0.27 1.20 5.04 -0.54 -4.97 117.35 117.36 3i3o s TYR 36 Ca 0.13 0.73 -0.11 0.00 -2.44 0.00 0.00 57.07 55.38 3i3o s TYR 36 Cb 0.18 -4.25 -0.05 0.00 0.35 0.00 0.00 41.96 38.19 3i3o s TYR 36 CO 0.58 -1.73 0.20 0.15 -1.34 0.00 0.00 175.55 173.40 3i3o s LYS 37 N 4.65 3.97 0.84 4.97 1.02 -1.26 -4.95 119.74 128.98 3i3o s LYS 37 Ca 0.57 -0.29 -0.10 0.00 0.02 0.00 0.00 55.97 56.17 3i3o s LYS 37 Cb -0.13 -3.64 0.10 0.00 -0.52 0.00 0.00 37.83 33.64 3i3o s LYS 37 CO 0.30 -0.15 1.12 0.20 -0.92 0.00 0.00 175.35 175.90 3i3o s GLY 38 N 1.64 1.68 -0.10 -3.33 0.00 -1.26 -4.98 107.32 100.97 3i3o s GLY 38 Ca 0.08 0.42 0.23 0.00 0.00 0.00 0.00 44.72 45.44 3i3o s GLY 38 CO 0.10 0.80 1.15 -1.14 0.00 0.00 0.00 173.10 174.01 3i3o n SER 39 N -3.85 0.96 -2.97 1.64 3.41 -1.26 -4.99 113.62 106.55 3i3o n SER 39 Ca 0.10 -2.02 -0.22 0.00 -0.26 0.00 0.00 58.87 56.48 3i3o n SER 39 Cb 0.53 -0.28 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 3i3o n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i3o n GLU 40 N 0.02 -4.80 0.10 4.33 1.02 -1.26 -4.87 120.64 115.18 3i3o n GLU 40 Ca 0.03 0.91 -0.01 0.00 -0.02 0.00 0.00 57.16 58.08 3i3o n GLU 40 Cb 0.99 -5.76 0.27 0.00 -0.02 0.00 0.00 31.44 26.93 3i3o n GLU 40 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3i3o h LYS 41 N -1.35 0.23 -0.12 3.49 1.57 -1.90 -3.06 116.57 115.44 3i3o h LYS 41 Ca -0.53 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.08 3i3o h LYS 41 Cb 1.37 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.61 3i3o h LYS 41 CO 0.57 0.54 -0.48 1.28 -0.57 0.00 0.00 179.45 180.80 3i3o n LEU 42 N -4.10 3.11 -4.62 2.94 4.77 -0.18 -4.77 117.00 114.15 3i3o n LEU 42 Ca -0.01 -3.98 -0.50 0.00 -0.03 0.00 0.00 56.01 51.49 3i3o n LEU 42 Cb 0.42 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 3i3o n LEU 42 CO 0.41 1.46 1.59 1.17 -1.33 0.00 0.00 177.39 180.68 3i3o n LYS 43 N -1.08 1.77 0.00 3.23 3.00 -0.61 -1.93 118.16 122.54 3i3o n LYS 43 Ca 0.23 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 3i3o n LYS 43 Cb 0.76 -2.60 0.00 0.00 0.00 0.00 0.00 35.03 33.19 3i3o n LYS 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i3o n GLY 44 N 5.04 3.07 3.69 3.14 0.00 -0.72 -4.98 105.19 114.43 3i3o n GLY 44 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 3i3o n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i3o n LYS 45 N -1.50 1.23 -4.27 1.61 4.76 -0.81 -4.70 118.16 114.47 3i3o n LYS 45 Ca 0.00 0.47 -0.34 0.00 -2.87 0.00 0.00 58.31 55.57 3i3o n LYS 45 Cb 0.00 -2.42 -0.13 0.00 -1.84 0.00 0.00 35.03 30.65 3i3o n LYS 45 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3i3o s ASN 46 N -1.17 4.69 -0.04 4.39 0.01 -1.26 -1.05 114.94 120.51 3i3o s ASN 46 Ca 0.77 -0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.78 3i3o s ASN 46 Cb -0.41 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 3i3o s ASN 46 CO 0.46 0.11 -0.24 -0.69 -1.51 0.00 0.00 177.10 175.23 3i3o s VAL 47 N 0.69 1.92 -0.23 1.60 1.01 -0.26 -0.83 120.40 124.29 3i3o s VAL 47 Ca -0.02 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3i3o s VAL 47 Cb -0.14 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 3i3o s VAL 47 CO 0.02 0.54 -0.02 -0.22 0.00 0.00 0.00 175.10 175.42 3i3o s LEU 48 N -0.27 3.07 -0.19 3.92 2.96 0.12 0.09 118.68 128.38 3i3o s LEU 48 Ca 0.01 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 3i3o s LEU 48 Cb -0.12 -1.77 0.04 0.00 0.50 0.00 0.00 46.19 44.84 3i3o s LEU 48 CO 0.02 -0.04 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.25 3i3o s ILE 49 N 1.49 1.75 0.03 6.68 1.01 -0.38 -0.59 121.20 131.19 3i3o s ILE 49 Ca 0.05 -0.99 -0.27 0.00 0.00 0.00 0.00 60.65 59.44 3i3o s ILE 49 Cb -0.15 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 3i3o s ILE 49 CO -0.02 0.27 0.87 0.42 0.00 0.00 0.00 174.94 176.48 3i3o s THR 50 N 1.37 4.76 -0.72 2.92 -4.23 -0.50 -1.48 115.64 117.76 3i3o s THR 50 Ca 0.00 1.84 -0.05 0.00 -1.18 0.00 0.00 61.69 62.31 3i3o s THR 50 Cb -0.15 -4.22 0.01 0.00 1.34 0.00 0.00 72.50 69.47 3i3o s THR 50 CO -0.09 0.27 0.63 0.61 -0.54 0.00 0.00 174.62 175.50 3i3o n GLY 51 N 2.62 0.16 0.95 3.99 0.00 0.12 -1.84 105.19 111.18 3i3o n GLY 51 Ca 0.01 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.92 3i3o n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i3o n GLY 52 N -1.30 1.39 0.12 -0.02 0.00 -1.18 -4.18 105.19 100.02 3i3o n GLY 52 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.61 3i3o n GLY 52 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3i3o h ASP 53 N 2.74 0.00 -3.31 1.61 2.03 -1.82 -3.13 116.42 114.54 3i3o h ASP 53 Ca 0.00 -0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 56.10 3i3o h ASP 53 Cb 0.75 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.21 3i3o h ASP 53 CO 0.04 0.01 -0.06 -1.54 -1.03 0.00 0.00 179.24 176.66 3i3o n SER 54 N -2.68 -1.16 0.00 4.15 3.41 -1.26 -4.11 113.62 111.97 3i3o n SER 54 Ca 0.00 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 3i3o n SER 54 Cb 0.54 2.12 0.00 0.00 -0.26 0.00 0.00 64.21 66.61 3i3o n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i3o n GLY 55 N -0.44 2.88 0.32 5.00 0.00 -1.26 -1.19 105.19 110.50 3i3o n GLY 55 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 3i3o n GLY 55 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i3o h ILE 56 N 0.00 1.24 -0.18 -0.61 2.04 -1.91 -2.75 117.51 115.33 3i3o h ILE 56 Ca 0.00 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.99 3i3o h ILE 56 Cb 0.00 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3i3o h ILE 56 CO 0.00 0.31 -0.17 1.23 0.00 0.00 0.00 178.15 179.52 3i3o h GLY 57 N 1.04 0.32 0.79 5.37 0.00 -1.42 0.60 103.07 109.78 3i3o h GLY 57 Ca 0.21 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3i3o h GLY 57 CO -0.01 0.20 -0.10 -0.09 0.00 0.00 0.00 176.54 176.54 3i3o h ARG 58 N 0.28 0.40 -0.40 4.80 2.43 -0.97 0.27 114.38 121.19 3i3o h ARG 58 Ca 0.05 -0.18 0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3i3o h ARG 58 Cb 0.47 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 3i3o h ARG 58 CO 0.03 0.71 -0.03 0.00 -1.51 0.00 0.00 179.97 179.17 3i3o h ALA 59 N 0.69 0.34 -0.17 2.80 0.00 -1.14 -0.94 119.26 120.83 3i3o h ALA 59 Ca 0.04 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3i3o h ALA 59 Cb 0.59 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3i3o h ALA 59 CO 0.03 -0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.13 3i3o h VAL 60 N 0.07 1.27 -0.44 0.00 2.07 -0.81 -1.82 116.25 116.60 3i3o h VAL 60 Ca 0.20 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.87 3i3o h VAL 60 Cb 0.29 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 3i3o h VAL 60 CO -0.35 0.28 -0.12 0.28 0.02 0.00 0.00 177.57 177.67 3i3o h SER 61 N 0.03 -0.45 -0.10 0.57 0.02 -0.59 -0.03 113.55 113.01 3i3o h SER 61 Ca 0.04 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3i3o h SER 61 Cb 0.43 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 3i3o h SER 61 CO 0.01 -0.16 0.04 0.40 -1.14 0.00 0.00 176.83 175.99 3i3o h ILE 62 N -0.02 1.15 -0.74 3.27 2.04 -1.12 -0.91 117.51 121.18 3i3o h ILE 62 Ca 0.21 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3i3o h ILE 62 Cb 0.34 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 3i3o h ILE 62 CO -0.46 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.28 3i3o h ALA 63 N 0.88 1.41 -0.16 1.87 0.00 -0.86 0.84 119.26 123.24 3i3o h ALA 63 Ca 0.03 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3i3o h ALA 63 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3i3o h ALA 63 CO -0.00 0.52 -0.41 0.74 0.00 0.00 0.00 179.25 180.09 3i3o h PHE 64 N 1.01 0.44 -0.21 0.00 -1.00 -0.80 -1.18 116.94 115.20 3i3o h PHE 64 Ca 0.27 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 3i3o h PHE 64 Cb -0.06 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 3i3o h PHE 64 CO 0.00 0.73 0.02 0.00 -1.61 0.00 0.00 178.31 177.46 3i3o h ALA 65 N 1.25 0.28 -0.20 2.45 0.00 -0.39 0.17 119.26 122.82 3i3o h ALA 65 Ca 0.03 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3i3o h ALA 65 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3i3o h ALA 65 CO 0.07 -0.03 0.16 0.87 0.00 0.00 0.00 179.25 180.31 3i3o h LYS 66 N 0.14 0.00 -0.27 0.00 1.57 -0.35 0.33 116.57 117.99 3i3o h LYS 66 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3i3o h LYS 66 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3i3o h LYS 66 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 3i3o n GLU 67 N -4.35 1.69 -1.15 3.15 -0.58 -0.49 -4.35 120.64 114.55 3i3o n GLU 67 Ca 0.02 -1.06 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 3i3o n GLU 67 Cb 0.29 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 3i3o n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i3o n GLY 68 N 1.01 0.69 3.88 0.62 0.00 0.12 -1.01 105.19 110.49 3i3o n GLY 68 Ca 0.11 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 3i3o n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i3o s ALA 69 N -2.00 3.79 0.07 4.61 0.00 0.58 -1.76 121.76 127.04 3i3o s ALA 69 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 3i3o s ALA 69 Cb 0.00 -2.17 -0.06 0.00 0.00 0.00 0.00 23.12 20.89 3i3o s ALA 69 CO 0.00 0.61 0.78 -0.80 0.00 0.00 0.00 175.76 176.34 3i3o s ASN 70 N -1.73 7.25 -0.13 0.00 0.01 -0.21 -4.19 114.94 115.94 3i3o s ASN 70 Ca 0.30 1.50 0.02 0.00 -0.71 0.00 0.00 52.86 53.97 3i3o s ASN 70 Cb -0.14 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 39.06 3i3o s ASN 70 CO 0.17 0.04 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.98 3i3o s ILE 71 N -0.23 1.89 -0.29 0.60 -1.09 -0.46 -1.10 121.20 120.52 3i3o s ILE 71 Ca 0.38 -0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 3i3o s ILE 71 Cb -0.21 -1.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.94 3i3o s ILE 71 CO 0.24 0.52 0.20 0.00 -1.23 0.00 0.00 174.94 174.66 3i3o s ALA 72 N 0.88 3.51 -0.26 9.38 0.00 0.11 -0.32 121.76 135.06 3i3o s ALA 72 Ca -0.07 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 3i3o s ALA 72 Cb -0.15 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.46 3i3o s ALA 72 CO -0.02 -0.66 0.01 0.42 0.00 0.00 0.00 175.76 175.51 3i3o s ILE 73 N 1.74 3.59 -0.12 0.00 1.01 0.59 -1.25 121.20 126.76 3i3o s ILE 73 Ca 0.07 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 3i3o s ILE 73 Cb -0.16 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 3i3o s ILE 73 CO 0.11 0.24 0.35 0.00 0.00 0.00 0.00 174.94 175.64 3i3o s ALA 74 N 1.47 3.59 0.21 9.38 0.00 -0.55 -0.67 121.76 135.20 3i3o s ALA 74 Ca 0.04 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 3i3o s ALA 74 Cb -0.16 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 3i3o s ALA 74 CO -0.01 0.15 0.28 1.52 0.00 0.00 0.00 175.76 177.70 3i3o s TYR 75 N 0.21 0.75 0.00 0.00 -0.85 -1.10 0.14 117.35 116.51 3i3o s TYR 75 Ca 0.20 -1.05 0.00 0.00 -0.52 0.00 0.00 57.07 55.70 3i3o s TYR 75 Cb -0.14 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 41.99 3i3o s TYR 75 CO 0.07 -0.78 0.03 -0.11 -1.52 0.00 0.00 175.55 173.23 3i3o n LEU 76 N -0.30 0.99 0.00 -3.49 7.94 -1.26 -1.67 117.00 119.21 3i3o n LEU 76 Ca -0.01 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 3i3o n LEU 76 Cb 0.64 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.59 3i3o n LEU 76 CO 0.28 0.00 0.02 -0.90 -1.11 0.00 0.00 177.39 175.68 3i3o n ASP 77 N -0.19 0.05 -3.39 1.96 5.68 -1.26 -2.21 116.55 117.19 3i3o n ASP 77 Ca 0.00 -1.00 -0.40 0.00 -0.50 0.00 0.00 54.79 52.89 3i3o n ASP 77 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 3i3o n ASP 77 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3i3o n GLU 78 N -0.00 3.59 -0.34 0.11 4.71 -1.26 -4.72 120.64 122.74 3i3o n GLU 78 Ca 0.00 -2.32 0.19 0.00 -0.01 0.00 0.00 57.16 55.02 3i3o n GLU 78 Cb 0.25 -2.88 0.40 0.00 -1.01 0.00 0.00 31.44 28.20 3i3o n GLU 78 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3i3o h GLU 79 N 5.16 0.46 -0.08 3.49 5.08 -1.98 0.64 114.58 127.35 3i3o h GLU 79 Ca 0.82 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 59.15 3i3o h GLU 79 Cb 0.34 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3i3o h GLU 79 CO 1.80 0.30 0.04 0.78 -1.00 0.00 0.00 179.01 180.93 3i3o h GLY 80 N 0.47 0.12 0.91 -3.84 0.00 -2.00 0.58 103.07 99.31 3i3o h GLY 80 Ca 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.91 3i3o h GLY 80 CO -0.53 0.05 0.10 -0.55 0.00 0.00 0.00 176.54 175.61 3i3o h ASP 81 N 0.03 0.44 -0.53 0.19 3.32 -1.27 -2.26 116.42 116.33 3i3o h ASP 81 Ca 0.03 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 56.98 3i3o h ASP 81 Cb 0.08 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 3i3o h ASP 81 CO -0.00 0.51 0.05 0.00 -1.72 0.00 0.00 179.24 178.08 3i3o h ALA 82 N 0.94 0.55 -0.16 3.45 0.00 -0.86 -1.63 119.26 121.54 3i3o h ALA 82 Ca 0.10 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3i3o h ALA 82 Cb 0.23 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3i3o h ALA 82 CO -0.00 -0.36 0.10 -0.91 0.00 0.00 0.00 179.25 178.08 3i3o h ASN 83 N 0.17 0.20 -0.62 0.00 2.35 -0.74 -0.70 115.58 116.23 3i3o h ASN 83 Ca 0.27 -0.05 0.08 0.00 -0.55 0.00 0.00 56.30 56.05 3i3o h ASN 83 Cb 0.40 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 3i3o h ASN 83 CO -0.40 0.19 0.28 -0.08 -1.65 0.00 0.00 177.43 175.77 3i3o h GLU 84 N 0.19 0.49 -0.63 0.81 4.81 -1.02 0.42 114.58 119.65 3i3o h GLU 84 Ca 0.06 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3i3o h GLU 84 Cb 0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 3i3o h GLU 84 CO -0.01 0.32 0.14 1.15 -0.73 0.00 0.00 179.01 179.89 3i3o h THR 85 N 0.51 1.26 -0.07 0.32 2.02 -1.15 -2.45 112.91 113.34 3i3o h THR 85 Ca 0.30 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.58 3i3o h THR 85 Cb 0.31 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 3i3o h THR 85 CO -0.25 0.35 -0.26 0.50 0.37 0.00 0.00 175.52 176.23 3i3o h LYS 86 N 0.93 -0.34 -0.42 6.66 3.64 -0.18 -0.48 116.57 126.38 3i3o h LYS 86 Ca 0.20 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 3i3o h LYS 86 Cb 0.37 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.18 3i3o h LYS 86 CO 0.00 -0.23 -0.24 1.96 -2.27 0.00 0.00 179.45 178.67 3i3o h GLN 87 N -0.36 -0.16 -0.79 1.90 4.20 -0.68 0.16 115.11 119.37 3i3o h GLN 87 Ca 0.08 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3i3o h GLN 87 Cb 0.48 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 3i3o h GLN 87 CO -0.27 -0.11 0.48 1.88 -0.67 0.00 0.00 178.83 180.14 3i3o h TYR 88 N -0.17 1.04 -0.21 2.96 0.05 -0.92 -1.62 116.97 118.09 3i3o h TYR 88 Ca 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 3i3o h TYR 88 Cb 0.48 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 3i3o h TYR 88 CO -0.48 0.69 0.04 0.28 -1.05 0.00 0.00 178.16 177.63 3i3o h VAL 89 N 1.08 1.22 -0.17 -2.88 2.07 -0.29 -2.88 116.25 114.41 3i3o h VAL 89 Ca 0.29 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3i3o h VAL 89 Cb -0.05 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3i3o h VAL 89 CO -0.05 0.23 -0.09 -0.33 0.02 0.00 0.00 177.57 177.35 3i3o h GLU 90 N 0.15 0.27 -0.50 1.57 5.08 -0.87 -2.30 114.58 117.97 3i3o h GLU 90 Ca 0.06 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 3i3o h GLU 90 Cb 0.31 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3i3o h GLU 90 CO 0.00 0.37 0.57 -0.22 -1.00 0.00 0.00 179.01 178.74 3i3o h LYS 91 N 0.26 0.00 -0.32 2.33 3.64 -1.06 0.44 116.57 121.86 3i3o h LYS 91 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3i3o h LYS 91 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3i3o h LYS 91 CO 0.02 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.59 3i3o n GLU 92 N -3.61 1.82 -2.24 1.90 -0.58 -0.86 -4.93 120.64 112.13 3i3o n GLU 92 Ca 0.10 -1.27 -0.07 0.00 -0.42 0.00 0.00 57.16 55.50 3i3o n GLU 92 Cb 0.76 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 3i3o n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i3o n GLY 93 N 1.10 0.16 3.49 0.62 0.00 0.15 -4.90 105.19 105.81 3i3o n GLY 93 Ca 0.13 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 3i3o n GLY 93 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i3o s VAL 94 N -2.45 2.58 0.08 1.61 -7.23 -1.25 -5.08 120.40 108.66 3i3o s VAL 94 Ca 0.03 -2.33 -0.30 0.00 -1.81 0.00 0.00 61.98 57.57 3i3o s VAL 94 Cb -0.01 -2.35 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 3i3o s VAL 94 CO 0.04 -0.38 1.16 -0.75 -0.31 0.00 0.00 175.10 174.86 3i3o s LYS 95 N -3.47 4.48 -0.14 4.82 2.47 -1.26 -4.36 119.74 122.28 3i3o s LYS 95 Ca 0.30 1.73 0.00 0.00 -1.56 0.00 0.00 55.97 56.44 3i3o s LYS 95 Cb -0.05 -3.34 0.03 0.00 -1.46 0.00 0.00 37.83 33.00 3i3o s LYS 95 CO 0.15 -0.16 -0.11 0.00 0.16 0.00 0.00 175.35 175.39 3i3o s VAL 97 N 1.57 3.89 -0.19 0.00 1.01 0.56 -5.00 120.40 122.24 3i3o s VAL 97 Ca 0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 3i3o s VAL 97 Cb -0.13 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 3i3o s VAL 97 CO -0.10 0.46 0.20 -0.76 0.00 0.00 0.00 175.10 174.91 3i3o s LEU 98 N 0.68 4.21 -0.49 3.92 1.43 -1.26 -0.30 118.68 126.87 3i3o s LEU 98 Ca -0.01 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 3i3o s LEU 98 Cb -0.14 -2.21 0.15 0.00 0.03 0.00 0.00 46.19 44.01 3i3o s LEU 98 CO 0.02 0.12 0.31 -0.76 0.23 0.00 0.00 176.35 176.27 3i3o s LEU 99 N 0.54 3.00 0.94 1.79 1.43 0.16 -4.94 118.68 121.59 3i3o s LEU 99 Ca 0.11 -2.96 -0.12 0.00 -1.03 0.00 0.00 54.13 50.14 3i3o s LEU 99 Cb -0.12 -1.09 0.15 0.00 0.03 0.00 0.00 46.19 45.16 3i3o s LEU 99 CO 0.01 -0.21 1.09 -2.16 0.23 0.00 0.00 176.35 175.31 3i3o s PRO 100 N -0.09 0.92 0.00 1.29 0.04 -1.26 -2.70 135.00 133.20 3i3o s PRO 100 Ca 0.21 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3i3o s PRO 100 Cb -0.16 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3i3o s PRO 100 CO -0.06 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 174.91 3i3o n GLY 101 N -0.82 2.48 3.48 0.56 0.00 -0.67 -4.85 105.19 105.37 3i3o n GLY 101 Ca 0.07 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 3i3o n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i3o s ASP 102 N 0.00 6.21 0.00 1.61 2.15 -1.26 -4.07 116.67 121.31 3i3o s ASP 102 Ca 0.00 -0.76 0.20 0.00 0.43 0.00 0.00 52.55 52.42 3i3o s ASP 102 Cb 0.00 -2.44 1.02 0.00 -0.30 0.00 0.00 42.92 41.20 3i3o s ASP 102 CO 0.00 -1.43 1.60 0.18 -0.17 0.00 0.00 175.17 175.35 3i3o n LEU 103 N 7.84 0.00 0.02 -1.34 4.77 -1.26 -1.89 117.00 125.14 3i3o n LEU 103 Ca -0.02 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 3i3o n LEU 103 Cb 0.46 -0.23 0.53 0.00 -2.33 0.00 0.00 43.42 41.85 3i3o n LEU 103 CO 0.65 -0.08 0.91 -1.54 -1.33 0.00 0.00 177.39 175.99 3i3o n SER 104 N -1.23 0.13 -4.78 -1.43 3.41 -1.26 -4.55 113.62 103.91 3i3o n SER 104 Ca 0.10 0.52 -0.37 0.00 -0.26 0.00 0.00 58.87 58.85 3i3o n SER 104 Cb 0.14 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 3i3o n SER 104 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i3o s ASP 105 N -3.24 6.65 0.05 4.04 2.15 -0.79 -4.91 116.67 120.61 3i3o s ASP 105 Ca 0.12 0.77 -0.30 0.00 0.43 0.00 0.00 52.55 53.57 3i3o s ASP 105 Cb 0.16 -2.23 -0.18 0.00 -0.30 0.00 0.00 42.92 40.38 3i3o s ASP 105 CO 0.49 0.20 1.45 -0.08 -0.17 0.00 0.00 175.17 177.05 3i3o h GLU 106 N 5.72 -0.73 -0.88 4.34 4.81 -1.87 -2.76 114.58 123.21 3i3o h GLU 106 Ca -0.47 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.00 3i3o h GLU 106 Cb 1.20 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 30.63 3i3o h GLU 106 CO 0.68 -0.44 0.43 0.37 -0.73 0.00 0.00 179.01 179.33 3i3o h GLN 107 N -0.89 0.51 -0.68 1.92 5.75 -1.95 0.43 115.11 120.19 3i3o h GLN 107 Ca -0.08 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 3i3o h GLN 107 Cb 0.63 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 3i3o h GLN 107 CO 0.13 0.34 0.40 1.25 -2.65 0.00 0.00 178.83 178.29 3i3o h HIS 108 N 0.52 0.90 -0.74 3.99 2.76 -1.81 0.30 115.15 121.07 3i3o h HIS 108 Ca 0.52 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.68 3i3o h HIS 108 Cb 0.87 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.50 3i3o h HIS 108 CO -0.11 0.60 0.43 0.00 -1.30 0.00 0.00 177.93 177.56 3i3o h LYS 110 N 1.01 0.97 -0.81 0.00 1.57 -0.77 -3.14 116.57 115.40 3i3o h LYS 110 Ca 0.26 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3i3o h LYS 110 Cb -0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 3i3o h LYS 110 CO -0.05 1.00 0.46 -0.44 -0.57 0.00 0.00 179.45 179.85 3i3o h ASP 111 N 0.84 1.00 0.42 0.86 3.32 0.34 -1.88 116.42 121.32 3i3o h ASP 111 Ca 0.14 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3i3o h ASP 111 Cb 0.60 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3i3o h ASP 111 CO 0.04 0.80 -0.19 0.16 -1.72 0.00 0.00 179.24 178.32 3i3o h ILE 112 N 1.12 0.77 0.07 0.35 3.07 -0.99 0.11 117.51 122.01 3i3o h ILE 112 Ca 0.29 -0.77 -0.00 0.00 1.55 0.00 0.00 64.86 65.92 3i3o h ILE 112 Cb 0.01 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 3i3o h ILE 112 CO -0.05 0.19 -0.03 0.58 -1.05 0.00 0.00 178.15 177.79 3i3o h VAL 113 N 0.00 1.16 -0.70 0.16 2.07 -1.34 -1.52 116.25 116.08 3i3o h VAL 113 Ca -0.00 -1.48 0.10 0.00 0.82 0.00 0.00 66.70 66.14 3i3o h VAL 113 Cb 0.45 2.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 3i3o h VAL 113 CO 0.03 0.33 0.32 -0.61 0.02 0.00 0.00 177.57 177.65 3i3o h GLN 114 N -0.84 0.51 -0.36 1.57 4.15 -1.14 -1.31 115.11 117.69 3i3o h GLN 114 Ca -0.01 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 3i3o h GLN 114 Cb 0.61 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 3i3o h GLN 114 CO 0.02 0.34 -0.19 1.49 -1.93 0.00 0.00 178.83 178.55 3i3o h GLU 115 N 0.53 0.68 -0.43 1.69 4.57 -1.02 -0.46 114.58 120.13 3i3o h GLU 115 Ca 0.35 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 3i3o h GLU 115 Cb 0.42 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3i3o h GLU 115 CO -0.30 0.83 -0.12 1.15 -1.18 0.00 0.00 179.01 179.38 3i3o h THR 116 N 0.60 1.27 -0.34 0.32 2.02 -0.49 -1.94 112.91 114.36 3i3o h THR 116 Ca 0.09 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 3i3o h THR 116 Cb 0.66 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 3i3o h THR 116 CO 0.05 0.42 0.01 0.58 0.37 0.00 0.00 175.52 176.94 3i3o h VAL 117 N 0.67 1.26 -0.00 3.16 2.07 -0.98 0.15 116.25 122.58 3i3o h VAL 117 Ca 0.11 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3i3o h VAL 117 Cb 0.66 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3i3o h VAL 117 CO 0.05 0.31 0.00 -0.09 0.02 0.00 0.00 177.57 177.86 3i3o h ARG 118 N 0.40 0.00 -0.07 1.57 2.43 -1.07 0.38 114.38 118.01 3i3o h ARG 118 Ca 0.10 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3i3o h ARG 118 Cb 0.44 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3i3o h ARG 118 CO 0.02 0.28 -0.10 1.96 -1.51 0.00 0.00 179.97 180.61 3i3o h GLN 119 N -0.27 0.20 0.00 0.20 4.20 -1.38 -3.31 115.11 114.75 3i3o h GLN 119 Ca 0.00 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.43 3i3o h GLN 119 Cb 0.27 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3i3o h GLN 119 CO 0.00 0.67 -0.85 -0.07 -0.67 0.00 0.00 178.83 177.91 3i3o h LEU 120 N -0.26 0.00 0.00 1.46 3.38 -0.79 -3.49 115.31 115.61 3i3o h LEU 120 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3i3o h LEU 120 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3i3o h LEU 120 CO 0.02 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.92 3i3o n GLY 121 N 1.31 3.12 3.65 0.83 0.00 0.13 -5.00 105.19 109.24 3i3o n GLY 121 Ca -0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 3i3o n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i3o s SER 122 N 0.00 0.35 -0.07 1.61 1.04 -1.24 -4.79 113.70 110.60 3i3o s SER 122 Ca 0.00 -1.23 -0.01 0.00 0.48 0.00 0.00 55.95 55.20 3i3o s SER 122 Cb 0.00 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.88 3i3o s SER 122 CO 0.00 -1.44 -0.01 -0.22 0.98 0.00 0.00 173.24 172.54 3i3o s LEU 123 N -3.12 0.78 -0.15 2.42 2.96 -1.26 -4.54 118.68 115.77 3i3o s LEU 123 Ca 0.22 -0.11 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 3i3o s LEU 123 Cb -0.03 -0.48 -0.13 0.00 0.50 0.00 0.00 46.19 46.05 3i3o s LEU 123 CO 0.14 -0.16 -0.07 0.59 -1.32 0.00 0.00 176.35 175.54 3i3o n ASN 124 N 4.93 2.27 -3.98 3.68 4.13 -0.01 -4.64 115.26 121.65 3i3o n ASN 124 Ca -0.11 -0.05 -0.21 0.00 1.68 0.00 0.00 54.58 55.89 3i3o n ASN 124 Cb 0.50 0.20 -0.16 0.00 -1.54 0.00 0.00 39.78 38.78 3i3o n ASN 124 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3i3o s ILE 125 N -2.33 0.76 -0.22 2.41 1.01 -0.58 -1.95 121.20 120.30 3i3o s ILE 125 Ca -0.16 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.19 3i3o s ILE 125 Cb 0.05 -0.70 0.04 0.00 0.01 0.00 0.00 42.46 41.86 3i3o s ILE 125 CO 0.46 0.25 -0.14 -0.22 0.00 0.00 0.00 174.94 175.28 3i3o s LEU 126 N 0.42 2.69 -0.35 2.97 2.96 -0.82 -0.70 118.68 125.85 3i3o s LEU 126 Ca -0.07 -1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 52.78 3i3o s LEU 126 Cb -0.11 -1.46 0.05 0.00 0.50 0.00 0.00 46.19 45.17 3i3o s LEU 126 CO 0.01 -0.10 0.12 -0.69 -1.32 0.00 0.00 176.35 174.37 3i3o s VAL 127 N 1.23 3.77 -0.44 1.68 1.01 0.24 -1.25 120.40 126.64 3i3o s VAL 127 Ca -0.02 -1.22 -0.24 0.00 0.00 0.00 0.00 61.98 60.50 3i3o s VAL 127 Cb -0.16 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.06 3i3o s VAL 127 CO -0.09 -0.24 0.84 0.20 0.00 0.00 0.00 175.10 175.81 3i3o s ASN 128 N 1.50 6.47 0.00 3.32 0.01 -0.36 -1.41 114.94 124.47 3i3o s ASN 128 Ca -0.01 0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 3i3o s ASN 128 Cb -0.20 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.05 3i3o s ASN 128 CO 0.02 -0.94 0.04 -3.20 -1.51 0.00 0.00 177.10 171.51 3i3o n ASN 129 N 6.85 0.09 -4.77 -1.22 2.85 -1.08 -0.41 115.26 117.56 3i3o n ASN 129 Ca 0.04 -0.49 -0.40 0.00 -0.11 0.00 0.00 54.58 53.62 3i3o n ASN 129 Cb 0.48 0.11 -0.01 0.00 1.24 0.00 0.00 39.78 41.60 3i3o n ASN 129 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3i3o s VAL 130 N -0.11 2.76 -0.11 3.44 0.11 -0.77 -4.78 120.40 120.94 3i3o s VAL 130 Ca 0.00 0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 59.45 3i3o s VAL 130 Cb 0.00 -3.42 0.11 0.00 -1.53 0.00 0.00 36.38 31.55 3i3o s VAL 130 CO 0.00 0.12 0.94 0.00 -3.33 0.00 0.00 175.10 172.82 3i3o s ALA 131 N -1.25 -1.89 0.12 1.54 0.00 -1.26 -4.59 121.76 114.43 3i3o s ALA 131 Ca 0.54 1.41 0.05 0.00 0.00 0.00 0.00 51.96 53.96 3i3o s ALA 131 Cb -0.37 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 3i3o s ALA 131 CO 0.48 -0.42 -0.11 -0.65 0.00 0.00 0.00 175.76 175.06 3i3o s GLN 132 N -1.66 0.98 -0.16 0.00 -0.21 -1.26 -5.03 119.66 112.32 3i3o s GLN 132 Ca -0.01 -1.30 -0.14 0.00 0.02 0.00 0.00 55.36 53.93 3i3o s GLN 132 Cb -0.01 -0.67 0.04 0.00 1.00 0.00 0.00 33.01 33.38 3i3o s GLN 132 CO -0.00 0.10 0.42 1.14 -2.12 0.00 0.00 175.29 174.83 3i3o s GLN 133 N -3.15 0.48 -0.42 2.91 -2.07 -1.26 -4.93 119.66 111.22 3i3o s GLN 133 Ca 0.11 0.60 0.02 0.00 -1.82 0.00 0.00 55.36 54.26 3i3o s GLN 133 Cb -0.01 0.22 0.14 0.00 -1.09 0.00 0.00 33.01 32.26 3i3o s GLN 133 CO 0.01 -0.07 0.25 0.71 -1.32 0.00 0.00 175.29 174.87 3i3o s TYR 134 N 0.32 1.62 0.31 9.60 2.02 -1.26 -5.12 117.35 124.84 3i3o s TYR 134 Ca -0.01 -2.23 -0.29 0.00 -0.37 0.00 0.00 57.07 54.17 3i3o s TYR 134 Cb -0.03 -1.58 -0.13 0.00 -0.40 0.00 0.00 41.96 39.82 3i3o s TYR 134 CO -0.01 -0.79 1.34 -0.35 -1.57 0.00 0.00 175.55 174.17 3i3o n PRO 135 N 3.57 2.12 -4.06 -1.71 -0.04 -1.26 -4.92 135.00 128.71 3i3o n PRO 135 Ca 0.12 0.75 -0.11 0.00 -0.04 0.00 0.00 63.50 64.21 3i3o n PRO 135 Cb 0.36 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 3i3o n PRO 135 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3i3o s GLN 136 N -1.40 0.53 0.00 0.54 -1.52 -0.58 -5.04 119.66 112.20 3i3o s GLN 136 Ca 0.59 -0.86 0.26 0.00 -1.95 0.00 0.00 55.36 53.40 3i3o s GLN 136 Cb -0.59 -0.13 1.32 0.00 -0.22 0.00 0.00 33.01 33.40 3i3o s GLN 136 CO 0.58 -0.00 1.86 0.00 -0.25 0.00 0.00 175.29 177.48 3i3o n GLN 137 N 1.11 0.42 0.00 2.91 10.64 -1.26 -4.44 117.38 126.76 3i3o n GLN 137 Ca -0.20 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 3i3o n GLN 137 Cb 0.56 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.44 3i3o n GLN 137 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3i3o n GLY 138 N 0.84 0.53 0.28 2.61 0.00 -1.26 -4.97 105.19 103.22 3i3o n GLY 138 Ca 0.13 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.45 3i3o n GLY 138 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3i3o h LEU 139 N 0.00 0.14 -2.39 0.99 5.85 -1.90 -1.48 115.31 116.53 3i3o h LEU 139 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3i3o h LEU 139 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3i3o h LEU 139 CO 0.00 0.10 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.09 3i3o h GLU 140 N 0.17 0.00 -0.52 1.25 4.22 -2.00 -1.74 114.58 115.96 3i3o h GLU 140 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.50 3i3o h GLU 140 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3i3o h GLU 140 CO -0.01 0.03 0.00 0.66 -2.18 0.00 0.00 179.01 177.51 3i3o n TYR 141 N -3.55 0.71 -3.63 0.92 4.02 -0.56 -4.85 117.16 110.22 3i3o n TYR 141 Ca -0.02 -0.35 -0.39 0.00 -0.01 0.00 0.00 57.90 57.12 3i3o n TYR 141 Cb 0.14 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.33 3i3o n TYR 141 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3i3o s ILE 142 N -1.33 4.62 0.64 -0.72 1.01 -0.66 -4.96 121.20 119.81 3i3o s ILE 142 Ca 0.35 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 3i3o s ILE 142 Cb 0.18 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 3i3o s ILE 142 CO 0.23 -0.05 1.02 0.42 0.00 0.00 0.00 174.94 176.57 3i3o s THR 143 N 1.60 4.20 0.25 2.92 -4.23 -1.26 -4.89 115.64 114.23 3i3o s THR 143 Ca 0.04 0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 61.11 3i3o s THR 143 Cb -0.18 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.23 3i3o s THR 143 CO 0.07 -0.88 1.92 0.00 -0.54 0.00 0.00 174.62 175.18 3i3o h ALA 144 N -0.39 1.30 -0.20 3.99 0.00 -1.99 -0.33 119.26 121.64 3i3o h ALA 144 Ca -0.45 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.42 3i3o h ALA 144 Cb 1.22 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3i3o h ALA 144 CO 0.63 0.64 0.06 1.49 0.00 0.00 0.00 179.25 182.06 3i3o h GLU 145 N 1.34 0.15 -0.17 0.00 4.81 -1.99 -0.85 114.58 117.86 3i3o h GLU 145 Ca 0.38 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 3i3o h GLU 145 Cb -0.11 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3i3o h GLU 145 CO -0.09 0.10 0.06 0.37 -0.73 0.00 0.00 179.01 178.71 3i3o h GLN 146 N 0.16 0.27 -0.17 1.92 4.15 -1.80 -1.89 115.11 117.74 3i3o h GLN 146 Ca 0.09 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.50 3i3o h GLN 146 Cb 0.06 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 3i3o h GLN 146 CO -0.10 0.37 -0.15 1.25 -1.93 0.00 0.00 178.83 178.27 3i3o h LEU 147 N 0.11 -0.49 -0.70 -2.39 5.85 -0.86 0.25 115.31 117.08 3i3o h LEU 147 Ca 0.06 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 3i3o h LEU 147 Cb 0.21 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3i3o h LEU 147 CO -0.00 -0.20 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.38 3i3o h GLU 148 N -0.17 0.80 -0.09 1.25 5.08 -1.18 -0.99 114.58 119.28 3i3o h GLU 148 Ca 0.11 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3i3o h GLU 148 Cb 0.33 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3i3o h GLU 148 CO -0.28 0.93 0.04 -0.22 -1.00 0.00 0.00 179.01 178.48 3i3o h LYS 149 N 0.70 0.14 -0.70 2.33 3.64 -0.91 0.23 116.57 122.01 3i3o h LYS 149 Ca 0.10 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3i3o h LYS 149 Cb 0.71 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 3i3o h LYS 149 CO 0.05 0.26 0.44 1.15 -2.27 0.00 0.00 179.45 179.09 3i3o h THR 150 N -0.01 1.11 -0.32 1.00 2.02 -0.34 -1.97 112.91 114.40 3i3o h THR 150 Ca 0.03 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 3i3o h THR 150 Cb 0.18 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 3i3o h THR 150 CO -0.00 0.16 -0.30 -0.26 0.37 0.00 0.00 175.52 175.49 3i3o h PHE 151 N 0.87 0.92 -0.38 3.16 -1.00 -0.98 -1.44 116.94 118.09 3i3o h PHE 151 Ca 0.28 -0.27 0.02 0.00 2.81 0.00 0.00 57.97 60.80 3i3o h PHE 151 Cb 0.00 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 3i3o h PHE 151 CO -0.04 1.04 0.22 -0.09 -1.61 0.00 0.00 178.31 177.83 3i3o h ARG 152 N 0.54 0.44 0.04 1.51 2.43 -0.26 -1.20 114.38 117.88 3i3o h ARG 152 Ca 0.05 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 3i3o h ARG 152 Cb 0.88 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.34 3i3o h ARG 152 CO 0.08 0.29 -0.53 0.97 -1.51 0.00 0.00 179.97 179.27 3i3o h ILE 153 N 0.45 1.51 -0.04 1.20 6.09 -1.42 -2.09 117.51 123.21 3i3o h ILE 153 Ca 0.15 -2.21 -0.16 0.00 -1.37 0.00 0.00 64.86 61.28 3i3o h ILE 153 Cb 0.00 2.89 -0.01 0.00 0.47 0.00 0.00 36.82 40.17 3i3o h ILE 153 CO -0.07 0.62 -0.67 0.78 -3.07 0.00 0.00 178.15 175.75 3i3o h ASN 154 N -0.36 0.23 0.00 2.19 4.21 -1.30 -3.35 115.58 117.21 3i3o h ASN 154 Ca -0.08 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.29 3i3o h ASN 154 Cb 1.31 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 3i3o h ASN 154 CO 0.10 0.83 -0.47 0.00 -1.29 0.00 0.00 177.43 176.60 3i3o n ILE 155 N -3.81 0.00 0.06 2.81 0.13 -0.86 -4.62 119.36 113.07 3i3o n ILE 155 Ca -0.02 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.64 3i3o n ILE 155 Cb 0.66 -0.32 0.35 0.00 -0.84 0.00 0.00 39.64 39.48 3i3o n ILE 155 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 3i3o h PHE 156 N 0.00 0.39 -0.46 9.51 -1.00 -1.19 -2.53 116.94 121.65 3i3o h PHE 156 Ca 0.00 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.68 3i3o h PHE 156 Cb 0.47 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 3i3o h PHE 156 CO 0.00 0.45 0.02 0.66 -1.61 0.00 0.00 178.31 177.83 3i3o h SER 157 N 0.35 0.70 -0.16 2.17 4.64 -1.52 -1.50 113.55 118.24 3i3o h SER 157 Ca 0.07 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 3i3o h SER 157 Cb 0.36 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3i3o h SER 157 CO 0.02 0.76 -0.25 1.88 -0.87 0.00 0.00 176.83 178.36 3i3o h TYR 158 N 0.70 0.70 -0.21 4.77 -1.99 -1.72 0.08 116.97 119.30 3i3o h TYR 158 Ca 0.14 -0.16 -0.10 0.00 2.00 0.00 0.00 58.73 60.61 3i3o h TYR 158 Cb 0.40 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 3i3o h TYR 158 CO 0.02 0.82 -0.27 0.74 -0.00 0.00 0.00 178.16 179.47 3i3o h PHE 159 N 0.54 0.68 -0.04 4.88 0.04 -1.13 -2.41 116.94 119.49 3i3o h PHE 159 Ca 0.07 -0.22 -0.11 0.00 2.80 0.00 0.00 57.97 60.52 3i3o h PHE 159 Cb 0.72 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.74 3i3o h PHE 159 CO 0.03 0.93 -0.39 0.45 -0.60 0.00 0.00 178.31 178.72 3i3o h HIS 160 N 0.24 0.48 -0.31 -0.55 3.86 -1.20 0.37 115.15 118.03 3i3o h HIS 160 Ca 0.03 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 58.97 3i3o h HIS 160 Cb 0.84 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 3i3o h HIS 160 CO 0.08 1.00 0.07 0.28 0.86 0.00 0.00 177.93 180.22 3i3o h VAL 161 N -0.18 1.22 -0.30 2.45 2.07 -1.11 0.66 116.25 121.07 3i3o h VAL 161 Ca -0.04 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 3i3o h VAL 161 Cb 1.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3i3o h VAL 161 CO 0.08 0.25 0.10 0.74 0.02 0.00 0.00 177.57 178.75 3i3o h THR 162 N 0.34 1.20 -0.53 2.57 2.02 -1.48 -0.77 112.91 116.26 3i3o h THR 162 Ca 0.10 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 3i3o h THR 162 Cb 0.30 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3i3o h THR 162 CO 0.00 0.22 0.15 0.50 0.37 0.00 0.00 175.52 176.76 3i3o h LYS 163 N 0.33 0.80 0.00 6.66 3.64 -0.84 -0.82 116.57 126.34 3i3o h LYS 163 Ca 0.10 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 3i3o h LYS 163 Cb 0.24 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3i3o h LYS 163 CO -0.00 0.71 -0.52 0.00 -2.27 0.00 0.00 179.45 177.37 3i3o h ALA 164 N 1.39 1.12 0.00 5.00 0.00 -0.67 -3.09 119.26 123.00 3i3o h ALA 164 Ca 0.18 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 3i3o h ALA 164 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3i3o h ALA 164 CO -0.01 0.64 -0.63 0.00 0.00 0.00 0.00 179.25 179.26 3i3o h ALA 165 N 1.48 0.88 -0.94 0.00 0.00 0.23 -3.34 119.26 117.58 3i3o h ALA 165 Ca -0.01 -0.57 0.24 0.00 0.00 0.00 0.00 54.91 54.57 3i3o h ALA 165 Cb 0.93 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 3i3o h ALA 165 CO 0.07 0.79 0.45 -0.07 0.00 0.00 0.00 179.25 180.49 3i3o h LEU 166 N 0.00 0.41 -1.20 0.00 3.38 -1.21 -0.63 115.31 116.06 3i3o h LEU 166 Ca -0.01 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.31 3i3o h LEU 166 Cb 1.17 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 3i3o h LEU 166 CO 0.08 -0.01 0.61 0.28 0.09 0.00 0.00 178.44 179.49 3i3o h SER 167 N 0.42 0.67 -0.28 -0.43 0.02 -1.77 -2.11 113.55 110.06 3i3o h SER 167 Ca 0.60 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 3i3o h SER 167 Cb 1.19 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3i3o h SER 167 CO -0.54 0.27 0.00 1.41 -1.14 0.00 0.00 176.83 176.83 3i3o n HIS 168 N -4.65 0.35 -3.68 3.45 8.25 -0.26 -4.94 115.22 113.74 3i3o n HIS 168 Ca 0.21 -0.18 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 3i3o n HIS 168 Cb 0.58 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 3i3o n HIS 168 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3i3o s LEU 169 N -1.63 4.37 0.36 2.41 1.43 -0.79 -4.61 118.68 120.21 3i3o s LEU 169 Ca 0.36 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 3i3o s LEU 169 Cb 0.22 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 3i3o s LEU 169 CO 0.31 0.30 0.13 -0.54 0.23 0.00 0.00 176.35 176.78 3i3o s LYS 170 N -0.59 1.77 -0.03 1.70 1.02 -1.26 -4.99 119.74 117.36 3i3o s LYS 170 Ca 0.17 -2.04 -0.35 0.00 0.02 0.00 0.00 55.97 53.76 3i3o s LYS 170 Cb -0.13 -0.45 -0.14 0.00 -0.52 0.00 0.00 37.83 36.58 3i3o s LYS 170 CO 0.06 -0.43 1.70 0.94 -0.92 0.00 0.00 175.35 176.70 3i3o n GLN 171 N -0.76 1.86 0.00 1.68 7.27 -1.22 -0.81 117.38 125.41 3i3o n GLN 171 Ca -0.03 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.72 3i3o n GLN 171 Cb 0.65 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.85 3i3o n GLN 171 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i3o n GLY 172 N 3.84 1.53 3.85 1.69 0.00 0.49 -5.01 105.19 111.59 3i3o n GLY 172 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3i3o n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i3o s ASP 173 N -1.62 6.19 0.00 1.61 1.01 0.01 -4.95 116.67 118.92 3i3o s ASP 173 Ca 0.00 1.49 0.02 0.00 0.71 0.00 0.00 52.55 54.78 3i3o s ASP 173 Cb 0.00 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 3i3o s ASP 173 CO 0.00 -0.90 -0.08 -0.69 0.21 0.00 0.00 175.17 173.71 3i3o s VAL 174 N -3.01 0.63 -0.05 -1.27 1.01 -0.82 -2.80 120.40 114.08 3i3o s VAL 174 Ca 0.57 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.16 3i3o s VAL 174 Cb -0.11 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 3i3o s VAL 174 CO 0.48 0.10 -0.21 -0.63 0.00 0.00 0.00 175.10 174.85 3i3o s ILE 175 N -0.34 2.45 -0.06 2.22 1.01 0.53 -1.94 121.20 125.07 3i3o s ILE 175 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.73 3i3o s ILE 175 Cb -0.04 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.54 3i3o s ILE 175 CO -0.00 0.57 -0.05 -0.63 0.00 0.00 0.00 174.94 174.83 3i3o s ILE 176 N -0.39 0.63 -0.11 2.92 1.01 -0.38 -2.40 121.20 122.48 3i3o s ILE 176 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 3i3o s ILE 176 Cb -0.12 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 3i3o s ILE 176 CO 0.02 0.26 -0.09 0.20 0.00 0.00 0.00 174.94 175.33 3i3o s ASN 177 N 1.11 4.39 -0.52 3.58 0.01 -0.46 -1.23 114.94 121.83 3i3o s ASN 177 Ca -0.08 -0.19 -0.25 0.00 -0.71 0.00 0.00 52.86 51.63 3i3o s ASN 177 Cb -0.14 -1.48 0.03 0.00 0.41 0.00 0.00 41.25 40.07 3i3o s ASN 177 CO -0.01 0.23 0.97 -0.89 -1.51 0.00 0.00 177.10 175.89 3i3o s THR 178 N -0.02 4.37 0.00 1.60 2.01 0.45 -2.01 115.64 122.04 3i3o s THR 178 Ca -0.01 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.54 3i3o s THR 178 Cb -0.14 -4.52 0.00 0.00 0.01 0.00 0.00 72.50 67.85 3i3o s THR 178 CO 0.03 -1.03 0.00 0.00 -0.69 0.00 0.00 174.62 172.94 3i3o n ALA 179 N 7.47 0.00 -3.63 7.40 0.00 -0.28 -4.90 120.51 126.57 3i3o n ALA 179 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 3i3o n ALA 179 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 3i3o n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i3o s SER 180 N -1.00 -0.07 0.45 0.00 0.15 -1.26 -4.46 113.70 107.51 3i3o s SER 180 Ca 0.00 0.06 0.18 0.00 0.70 0.00 0.00 55.95 56.88 3i3o s SER 180 Cb 0.00 0.07 1.12 0.00 -1.71 0.00 0.00 66.02 65.50 3i3o s SER 180 CO 0.00 -0.08 1.94 -0.29 1.20 0.00 0.00 173.24 176.00 3i3o h ILE 181 N 2.08 0.79 -0.37 6.45 2.10 -1.58 -2.47 117.51 124.51 3i3o h ILE 181 Ca -0.08 -0.11 0.02 0.00 1.08 0.00 0.00 64.86 65.77 3i3o h ILE 181 Cb 1.17 0.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.31 3i3o h ILE 181 CO 0.22 0.06 0.25 -0.37 -1.08 0.00 0.00 178.15 177.23 3i3o h VAL 182 N 0.33 1.05 -0.25 2.19 -1.51 -1.85 0.40 116.25 116.61 3i3o h VAL 182 Ca 0.34 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.67 3i3o h VAL 182 Cb 0.87 0.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 3i3o h VAL 182 CO -0.09 0.08 0.16 0.00 -1.23 0.00 0.00 177.57 176.49 3i3o h ALA 183 N 1.78 1.82 0.06 5.19 0.00 -1.67 0.41 119.26 126.86 3i3o h ALA 183 Ca 0.15 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.70 3i3o h ALA 183 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3i3o h ALA 183 CO -0.03 0.17 -1.93 0.66 0.00 0.00 0.00 179.25 178.11 3i3o n TYR 184 N -4.50 1.01 0.48 0.00 4.01 -0.04 -4.53 117.16 113.59 3i3o n TYR 184 Ca 0.01 0.27 0.06 0.00 -0.16 0.00 0.00 57.90 58.08 3i3o n TYR 184 Cb 0.07 -1.15 -0.08 0.00 -0.31 0.00 0.00 39.34 37.87 3i3o n TYR 184 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3i3o n GLU 185 N -3.25 2.34 -0.40 -0.72 -0.58 -0.21 -5.07 120.64 112.76 3i3o n GLU 185 Ca -0.27 -0.02 0.04 0.00 -0.42 0.00 0.00 57.16 56.49 3i3o n GLU 185 Cb 1.05 -1.14 -0.02 0.00 -0.57 0.00 0.00 31.44 30.76 3i3o n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i3o n GLY 186 N 1.39 -2.87 2.93 0.62 0.00 0.14 -5.01 105.19 102.40 3i3o n GLY 186 Ca 0.01 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 3i3o n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i3o s ASN 187 N -4.77 0.14 0.61 1.61 3.84 -1.26 -4.75 114.94 110.36 3i3o s ASN 187 Ca 0.00 0.27 0.31 0.00 0.21 0.00 0.00 52.86 53.65 3i3o s ASN 187 Cb 0.00 1.18 1.75 0.00 -0.55 0.00 0.00 41.25 43.63 3i3o s ASN 187 CO 0.00 -0.30 2.12 1.05 -2.79 0.00 0.00 177.10 177.18 3i3o h GLU 188 N 8.17 0.00 -0.02 0.43 4.11 -1.97 -1.75 114.58 123.55 3i3o h GLU 188 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 3i3o h GLU 188 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3i3o h GLU 188 CO 0.27 0.00 -0.22 0.25 0.07 0.00 0.00 179.01 179.38 3i3o n THR 189 N -3.61 0.00 -2.72 -1.06 -2.24 -1.26 -4.49 114.28 98.90 3i3o n THR 189 Ca 0.01 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 3i3o n THR 189 Cb 0.30 1.24 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 3i3o n THR 189 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i3o n LEU 190 N 0.53 2.31 0.05 3.22 4.77 -0.66 -1.53 117.00 125.68 3i3o n LEU 190 Ca 0.12 -4.40 -0.11 0.00 -0.03 0.00 0.00 56.01 51.59 3i3o n LEU 190 Cb 0.51 0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.75 3i3o n LEU 190 CO 0.22 1.89 0.79 0.40 -1.33 0.00 0.00 177.39 179.36 3i3o h ILE 191 N 2.59 0.73 -0.31 -0.08 2.04 -1.78 0.83 117.51 121.53 3i3o h ILE 191 Ca 0.04 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 3i3o h ILE 191 Cb 1.04 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3i3o h ILE 191 CO 0.60 0.00 -0.18 -2.24 0.00 0.00 0.00 178.15 176.33 3i3o h ASP 192 N -0.18 0.69 -0.37 1.72 2.03 -1.93 -0.81 116.42 117.58 3i3o h ASP 192 Ca 0.04 -0.42 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 3i3o h ASP 192 Cb 0.23 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.52 3i3o h ASP 192 CO -0.12 0.96 0.24 0.22 -1.03 0.00 0.00 179.24 179.51 3i3o h TYR 193 N 0.42 0.47 -0.44 4.15 3.20 -1.87 -1.25 116.97 121.64 3i3o h TYR 193 Ca 0.06 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.00 3i3o h TYR 193 Cb 0.72 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 3i3o h TYR 193 CO 0.06 0.31 0.17 0.66 -1.64 0.00 0.00 178.16 177.72 3i3o h SER 194 N 0.49 0.18 -0.88 -2.11 4.64 0.84 -0.75 113.55 115.96 3i3o h SER 194 Ca 0.13 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.58 3i3o h SER 194 Cb -0.04 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.01 3i3o h SER 194 CO -0.03 0.14 0.54 0.00 -0.87 0.00 0.00 176.83 176.61 3i3o h ALA 195 N 1.28 1.25 -0.38 5.18 0.00 -0.92 -0.10 119.26 125.58 3i3o h ALA 195 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3i3o h ALA 195 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3i3o h ALA 195 CO -0.20 0.24 -0.15 1.79 0.00 0.00 0.00 179.25 180.93 3i3o h THR 196 N 0.95 1.26 -0.39 0.00 1.35 -0.07 -1.93 112.91 114.07 3i3o h THR 196 Ca 0.40 -1.19 -0.09 0.00 -0.55 0.00 0.00 66.41 64.98 3i3o h THR 196 Cb 0.26 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 3i3o h THR 196 CO -0.20 0.40 -0.14 0.11 -0.25 0.00 0.00 175.52 175.43 3i3o h LYS 197 N 0.62 0.72 -0.05 4.72 1.79 -0.32 -1.83 116.57 122.22 3i3o h LYS 197 Ca 0.10 -0.25 -0.11 0.00 -2.18 0.00 0.00 60.65 58.22 3i3o h LYS 197 Cb 0.61 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3i3o h LYS 197 CO 0.04 0.83 -0.47 0.78 -1.08 0.00 0.00 179.45 179.55 3i3o h GLY 198 N 0.98 0.13 2.00 3.86 0.00 -0.84 -2.24 103.07 106.96 3i3o h GLY 198 Ca 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 3i3o h GLY 198 CO 0.04 0.12 -0.32 0.00 0.00 0.00 0.00 176.54 176.38 3i3o h ALA 199 N 1.42 1.40 -0.04 3.60 0.00 -1.01 -2.57 119.26 122.07 3i3o h ALA 199 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 3i3o h ALA 199 Cb 0.87 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.62 3i3o h ALA 199 CO 0.07 0.40 -0.95 0.82 0.00 0.00 0.00 179.25 179.59 3i3o h ILE 200 N 0.00 1.31 -0.17 0.00 2.04 -0.84 -1.20 117.51 118.65 3i3o h ILE 200 Ca -0.00 -2.22 -0.00 0.00 1.00 0.00 0.00 64.86 63.63 3i3o h ILE 200 Cb 0.59 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 3i3o h ILE 200 CO 0.04 0.68 0.10 0.58 0.00 0.00 0.00 178.15 179.56 3i3o h VAL 201 N 0.39 1.07 -0.47 1.67 2.07 -1.20 0.15 116.25 119.92 3i3o h VAL 201 Ca -0.10 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 3i3o h VAL 201 Cb 1.59 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3i3o h VAL 201 CO 0.18 0.06 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 3i3o h ALA 202 N 1.03 0.87 0.26 1.67 0.00 -1.45 -1.54 119.26 120.09 3i3o h ALA 202 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3i3o h ALA 202 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3i3o h ALA 202 CO -0.01 0.64 -0.30 0.35 0.00 0.00 0.00 179.25 179.93 3i3o h PHE 203 N 0.79 -0.80 -0.45 0.00 3.57 -1.08 -0.14 116.94 118.82 3i3o h PHE 203 Ca 0.12 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.72 3i3o h PHE 203 Cb 0.66 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 39.63 3i3o h PHE 203 CO 0.04 -0.42 -0.13 1.15 -2.23 0.00 0.00 178.31 176.72 3i3o h THR 204 N -0.60 0.52 -0.02 4.41 2.02 -0.36 0.27 112.91 119.15 3i3o h THR 204 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3i3o h THR 204 Cb 0.57 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3i3o h THR 204 CO -0.09 0.00 0.01 0.03 0.37 0.00 0.00 175.52 175.84 3i3o h ARG 205 N -0.02 0.02 -0.47 6.66 3.08 -1.10 -0.62 114.38 121.93 3i3o h ARG 205 Ca 0.22 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 3i3o h ARG 205 Cb 0.35 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3i3o h ARG 205 CO -0.48 0.08 -0.20 0.77 -1.07 0.00 0.00 179.97 179.07 3i3o h SER 206 N -0.04 0.99 -0.12 7.04 0.02 -0.72 -3.01 113.55 117.71 3i3o h SER 206 Ca 0.01 -0.39 -0.13 0.00 -0.84 0.00 0.00 61.79 60.44 3i3o h SER 206 Cb 0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3i3o h SER 206 CO -0.00 1.16 -0.35 0.25 -1.14 0.00 0.00 176.83 176.75 3i3o h LEU 207 N 0.82 0.66 -1.18 5.07 5.85 -0.93 -1.75 115.31 123.85 3i3o h LEU 207 Ca 0.11 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.62 3i3o h LEU 207 Cb 0.77 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 3i3o h LEU 207 CO 0.06 0.95 0.57 0.77 -0.34 0.00 0.00 178.44 180.46 3i3o h SER 208 N 0.53 0.87 0.69 1.25 4.64 -0.98 -0.73 113.55 119.82 3i3o h SER 208 Ca 0.05 0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.18 3i3o h SER 208 Cb 0.86 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3i3o h SER 208 CO 0.07 0.56 -0.89 1.56 -0.87 0.00 0.00 176.83 177.26 3i3o h GLN 209 N 0.99 0.12 -0.16 4.77 1.08 -1.41 -2.34 115.11 118.16 3i3o h GLN 209 Ca 0.38 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 3i3o h GLN 209 Cb 0.21 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3i3o h GLN 209 CO -0.14 0.93 0.02 1.03 -0.95 0.00 0.00 178.83 179.72 3i3o h SER 210 N 0.06 0.26 -0.61 1.46 0.87 -0.31 -3.31 113.55 111.98 3i3o h SER 210 Ca -0.04 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3i3o h SER 210 Cb 1.54 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 3i3o h SER 210 CO 0.13 0.47 0.00 0.18 -0.53 0.00 0.00 176.83 177.08 3i3o n LEU 211 N -4.78 3.66 0.01 2.23 4.77 -0.40 -4.54 117.00 117.96 3i3o n LEU 211 Ca -0.05 -1.76 -0.10 0.00 -0.03 0.00 0.00 56.01 54.08 3i3o n LEU 211 Cb 0.19 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 3i3o n LEU 211 CO 0.36 0.88 0.80 1.62 -1.33 0.00 0.00 177.39 179.71 3i3o h VAL 212 N 4.22 0.72 0.00 4.08 3.04 -1.50 -2.15 116.25 124.66 3i3o h VAL 212 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 3i3o h VAL 212 Cb 0.95 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.95 3i3o h VAL 212 CO 0.00 0.00 -0.10 1.56 -1.01 0.00 0.00 177.57 178.02 3i3o h GLN 213 N -0.13 0.00 -0.13 4.17 4.20 -1.84 -1.65 115.11 119.74 3i3o h GLN 213 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3i3o h GLN 213 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3i3o h GLN 213 CO -0.17 0.10 0.00 1.63 -0.67 0.00 0.00 178.83 179.72 3i3o n LYS 214 N -3.47 1.38 -1.58 1.46 5.02 -0.84 -4.90 118.16 115.23 3i3o n LYS 214 Ca -0.01 -0.59 -0.06 0.00 -2.02 0.00 0.00 58.31 55.63 3i3o n LYS 214 Cb 0.26 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 3i3o n LYS 214 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i3o n GLY 215 N 0.86 0.54 3.45 0.72 0.00 -0.62 -3.39 105.19 106.75 3i3o n GLY 215 Ca 0.10 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3i3o n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i3o s ILE 216 N -2.26 3.64 -0.09 -0.61 1.01 -0.99 -0.38 121.20 121.52 3i3o s ILE 216 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 3i3o s ILE 216 Cb 0.00 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3i3o s ILE 216 CO 0.00 0.49 0.14 -0.13 0.00 0.00 0.00 174.94 175.45 3i3o s ARG 217 N 0.47 3.42 -0.14 2.79 0.52 -1.12 -4.10 118.95 120.79 3i3o s ARG 217 Ca -0.05 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 54.97 3i3o s ARG 217 Cb -0.15 -3.15 0.03 0.00 0.52 0.00 0.00 34.95 32.20 3i3o s ARG 217 CO 0.03 0.75 -0.05 0.08 0.02 0.00 0.00 175.30 176.13 3i3o s VAL 218 N -1.10 0.98 0.29 3.52 1.01 -1.26 -0.34 120.40 123.50 3i3o s VAL 218 Ca 0.18 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3i3o s VAL 218 Cb -0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3i3o s VAL 218 CO 0.07 0.23 0.27 0.20 0.00 0.00 0.00 175.10 175.88 3i3o s ASN 219 N 1.71 1.02 0.29 3.32 0.01 -1.01 0.61 114.94 120.89 3i3o s ASN 219 Ca 0.03 -1.57 -0.01 0.00 -0.71 0.00 0.00 52.86 50.60 3i3o s ASN 219 Cb -0.14 0.52 -0.02 0.00 0.41 0.00 0.00 41.25 42.03 3i3o s ASN 219 CO -0.08 -1.04 0.33 -0.83 -1.51 0.00 0.00 177.10 173.98 3i3o s GLY 220 N -3.27 1.54 -0.02 0.66 0.00 0.17 -1.35 107.32 105.05 3i3o s GLY 220 Ca 0.38 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.50 3i3o s GLY 220 CO 0.21 -1.17 -0.06 0.14 0.00 0.00 0.00 173.10 172.22 3i3o s VAL 221 N -3.60 0.51 -0.49 1.40 1.01 -0.85 -1.38 120.40 116.99 3i3o s VAL 221 Ca 0.34 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.13 3i3o s VAL 221 Cb 0.02 -0.47 0.13 0.00 0.00 0.00 0.00 36.38 36.07 3i3o s VAL 221 CO 0.18 0.17 0.24 0.00 0.00 0.00 0.00 175.10 175.70 3i3o s ALA 222 N 0.22 3.26 0.51 5.51 0.00 -0.26 -1.12 121.76 129.88 3i3o s ALA 222 Ca -0.03 -3.08 -0.19 0.00 0.00 0.00 0.00 51.96 48.67 3i3o s ALA 222 Cb -0.07 -2.22 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 3i3o s ALA 222 CO -0.00 -1.95 1.03 -2.14 0.00 0.00 0.00 175.76 172.69 3i3o s PRO 223 N 0.07 3.75 0.00 0.00 0.02 -1.26 -2.10 135.00 135.47 3i3o s PRO 223 Ca 0.15 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.41 3i3o s PRO 223 Cb -0.23 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.19 3i3o s PRO 223 CO -0.02 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 3i3o n GLY 224 N -0.65 1.31 3.57 0.52 0.00 0.03 -1.96 105.19 108.01 3i3o n GLY 224 Ca 0.09 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 3i3o n GLY 224 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i3o s PRO 225 N 1.87 3.57 -0.75 1.61 0.04 -1.26 -4.91 135.00 135.16 3i3o s PRO 225 Ca 0.00 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.24 3i3o s PRO 225 Cb 0.00 -3.91 0.36 0.00 0.04 0.00 0.00 34.50 30.99 3i3o s PRO 225 CO 0.00 -1.16 1.62 -0.89 0.04 0.00 0.00 177.00 176.61 3i3o n ILE 226 N 6.31 3.73 0.00 0.56 2.08 -1.26 -0.86 119.36 129.93 3i3o n ILE 226 Ca 0.06 -4.97 0.00 0.00 0.56 0.00 0.00 62.75 58.40 3i3o n ILE 226 Cb 0.48 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 3i3o n ILE 226 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3i3o n GLY 244 N -0.39 -0.02 0.17 7.39 0.00 -1.26 -4.88 105.19 106.20 3i3o n GLY 244 Ca 0.46 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.61 3i3o n GLY 244 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i3o h SER 245 N 0.00 0.00 1.11 1.61 4.64 -1.85 -2.29 113.55 116.77 3i3o h SER 245 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3i3o h SER 245 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3i3o h SER 245 CO 0.00 0.00 -0.27 -0.55 -0.87 0.00 0.00 176.83 175.14 3i3o h ASN 246 N 0.00 0.00 -3.86 4.97 -1.07 -1.94 -3.43 115.58 110.24 3i3o h ASN 246 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.88 3i3o h ASN 246 Cb 0.52 0.00 0.05 0.00 -2.07 0.00 0.00 38.32 36.82 3i3o h ASN 246 CO 0.00 0.27 0.23 0.68 0.07 0.00 0.00 177.43 178.68 3i3o s VAL 247 N -3.48 4.27 0.32 6.14 -7.23 -1.17 -4.98 120.40 114.28 3i3o s VAL 247 Ca 0.02 0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 3i3o s VAL 247 Cb 0.09 -3.68 0.28 0.00 0.56 0.00 0.00 36.38 33.63 3i3o s VAL 247 CO 0.66 -0.75 1.95 -0.65 -0.31 0.00 0.00 175.10 176.00 3i3o h PRO 248 N -0.13 0.92 0.00 4.82 0.11 -1.83 -0.42 132.00 135.47 3i3o h PRO 248 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3i3o h PRO 248 Cb 1.23 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3i3o h PRO 248 CO 0.62 0.61 0.00 -1.33 -0.21 0.00 0.00 178.00 177.69 3i3o n MET 249 N -4.46 0.25 -2.35 1.05 2.81 -0.75 -4.88 117.12 108.78 3i3o n MET 249 Ca 0.11 0.12 -0.15 0.00 -1.81 0.00 0.00 57.70 55.97 3i3o n MET 249 Cb 0.14 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 3i3o n MET 249 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3i3o n GLN 250 N -1.23 -1.98 -3.55 0.03 6.02 -0.17 -4.94 117.38 111.57 3i3o n GLN 250 Ca 0.07 0.76 -0.16 0.00 -0.01 0.00 0.00 57.00 57.67 3i3o n GLN 250 Cb 0.10 -5.36 -0.06 0.00 1.02 0.00 0.00 30.24 25.94 3i3o n GLN 250 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3i3o s ARG 251 N -4.91 1.03 1.01 -1.09 1.70 -0.87 -4.55 118.95 111.27 3i3o s ARG 251 Ca 0.00 -0.00 -0.15 0.00 -0.47 0.00 0.00 55.73 55.11 3i3o s ARG 251 Cb 0.00 0.48 0.20 0.00 -0.57 0.00 0.00 34.95 35.06 3i3o s ARG 251 CO 0.00 -0.35 1.16 -1.25 -1.08 0.00 0.00 175.30 173.79 3i3o s PRO 252 N -1.82 0.30 0.05 3.89 0.04 -1.25 -4.72 135.00 131.48 3i3o s PRO 252 Ca -0.08 0.06 -0.05 0.00 0.04 0.00 0.00 61.00 60.97 3i3o s PRO 252 Cb -0.01 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 3i3o s PRO 252 CO 0.04 -2.72 0.28 0.20 0.04 0.00 0.00 177.00 174.84 3i3o s GLY 253 N -4.12 2.23 0.38 0.56 0.00 -0.04 -4.99 107.32 101.35 3i3o s GLY 253 Ca 0.68 -0.62 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 3i3o s GLY 253 CO 0.54 -0.49 0.89 1.20 0.00 0.00 0.00 173.10 175.24 3i3o s GLN 254 N -2.09 4.22 0.27 2.90 -1.52 -1.26 -4.24 119.66 117.95 3i3o s GLN 254 Ca 0.32 1.03 -0.00 0.00 -1.95 0.00 0.00 55.36 54.75 3i3o s GLN 254 Cb -0.13 -2.36 0.49 0.00 -0.22 0.00 0.00 33.01 30.80 3i3o s GLN 254 CO 0.20 0.08 1.85 -1.35 -0.25 0.00 0.00 175.29 175.81 3i3o h PRO 255 N 2.23 1.01 -0.30 2.91 0.11 -1.87 -1.30 132.00 134.78 3i3o h PRO 255 Ca -0.48 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.63 3i3o h PRO 255 Cb 1.18 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3i3o h PRO 255 CO 0.63 0.67 0.21 0.10 -0.21 0.00 0.00 178.00 179.39 3i3o h TYR 256 N 1.04 0.14 0.00 0.65 -0.00 -1.64 -0.29 116.97 116.87 3i3o h TYR 256 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 3i3o h TYR 256 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.06 3i3o h TYR 256 CO -0.01 0.08 0.00 0.39 -0.00 0.00 0.00 178.16 178.62 3i3o n GLU 257 N -4.47 0.03 -0.03 0.10 1.02 -0.49 -2.19 120.64 114.60 3i3o n GLU 257 Ca 0.04 0.42 -0.00 0.00 -0.02 0.00 0.00 57.16 57.59 3i3o n GLU 257 Cb 0.28 -1.59 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 3i3o n GLU 257 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3i3o n LEU 258 N -1.65 0.26 -0.26 -4.62 4.32 -0.12 -4.66 117.00 110.26 3i3o n LEU 258 Ca 0.01 0.11 0.03 0.00 -0.02 0.00 0.00 56.01 56.15 3i3o n LEU 258 Cb 0.09 0.22 0.16 0.00 -1.62 0.00 0.00 43.42 42.26 3i3o n LEU 258 CO 0.08 0.24 1.09 0.00 -1.22 0.00 0.00 177.39 177.57 3i3o h ALA 259 N 1.44 1.07 0.00 -1.18 0.00 -1.49 -2.52 119.26 116.58 3i3o h ALA 259 Ca -0.26 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3i3o h ALA 259 Cb 1.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 3i3o h ALA 259 CO 0.03 -0.02 -0.23 -1.35 0.00 0.00 0.00 179.25 177.67 3i3o h PRO 260 N 0.65 0.00 -0.75 0.00 0.11 -1.83 0.35 132.00 130.53 3i3o h PRO 260 Ca 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 3i3o h PRO 260 Cb 0.42 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.49 3i3o h PRO 260 CO -0.28 0.23 0.42 0.00 -0.21 0.00 0.00 178.00 178.16 3i3o h ALA 261 N 1.77 0.96 -0.34 -0.75 0.00 -1.75 0.37 119.26 119.52 3i3o h ALA 261 Ca -0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3i3o h ALA 261 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3i3o h ALA 261 CO 0.03 0.47 -0.20 1.88 0.00 0.00 0.00 179.25 181.43 3i3o h TYR 262 N 1.03 0.86 -0.08 0.00 0.05 -1.33 -1.93 116.97 115.57 3i3o h TYR 262 Ca 0.27 -0.22 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3i3o h TYR 262 Cb 0.02 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 3i3o h TYR 262 CO -0.00 0.95 -0.22 0.28 -1.05 0.00 0.00 178.16 178.12 3i3o h VAL 263 N 0.51 0.46 -0.51 -2.88 2.07 -0.73 0.64 116.25 115.82 3i3o h VAL 263 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 3i3o h VAL 263 Cb 0.75 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 3i3o h VAL 263 CO 0.06 0.00 -0.20 0.22 0.02 0.00 0.00 177.57 177.67 3i3o h TYR 264 N -0.31 -0.48 -0.13 1.57 3.20 -0.06 -1.65 116.97 119.11 3i3o h TYR 264 Ca 0.08 0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 3i3o h TYR 264 Cb 0.43 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 3i3o h TYR 264 CO -0.30 -0.29 -0.59 -0.07 -1.64 0.00 0.00 178.16 175.28 3i3o h LEU 265 N -0.08 0.48 -0.99 2.82 3.38 -1.00 -3.13 115.31 116.79 3i3o h LEU 265 Ca 0.24 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3i3o h LEU 265 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3i3o h LEU 265 CO -0.57 0.96 -0.46 0.00 0.09 0.00 0.00 178.44 178.46 3i3o h ALA 266 N 1.04 1.16 -1.42 1.53 0.00 0.73 -3.45 119.26 118.85 3i3o h ALA 266 Ca -0.00 -0.43 -0.45 0.00 0.00 0.00 0.00 54.91 54.02 3i3o h ALA 266 Cb 1.12 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.87 3i3o h ALA 266 CO 0.10 0.60 -0.07 -1.54 0.00 0.00 0.00 179.25 178.34 3i3o s SER 267 N -6.89 5.13 0.00 0.00 1.04 -0.66 -4.85 113.70 107.46 3i3o s SER 267 Ca -0.03 -0.35 0.10 0.00 0.48 0.00 0.00 55.95 56.14 3i3o s SER 267 Cb 0.13 -0.40 0.48 0.00 0.10 0.00 0.00 66.02 66.33 3i3o s SER 267 CO 0.75 -1.25 1.22 -1.20 0.98 0.00 0.00 173.24 173.74 3i3o n SER 268 N -2.31 0.00 0.11 7.02 7.64 -1.26 -2.03 113.62 122.78 3i3o n SER 268 Ca 0.11 0.23 0.15 0.00 1.01 0.00 0.00 58.87 60.37 3i3o n SER 268 Cb 0.60 -0.33 0.67 0.00 -1.01 0.00 0.00 64.21 64.14 3i3o n SER 268 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3i3o h ASP 269 N 0.00 0.00 -0.70 6.43 3.32 -1.92 -1.79 116.42 121.76 3i3o h ASP 269 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 3i3o h ASP 269 Cb 0.11 -0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.48 3i3o h ASP 269 CO 0.00 0.00 0.30 -1.54 -1.72 0.00 0.00 179.24 176.28 3i3o n SER 270 N -4.45 3.84 -0.30 6.45 3.41 -0.86 -4.80 113.62 116.91 3i3o n SER 270 Ca 0.04 -3.47 0.12 0.00 -0.26 0.00 0.00 58.87 55.30 3i3o n SER 270 Cb 0.39 -0.74 0.29 0.00 -0.26 0.00 0.00 64.21 63.89 3i3o n SER 270 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3i3o h SER 271 N 1.64 0.32 -0.38 4.04 4.64 -1.49 -0.33 113.55 121.98 3i3o h SER 271 Ca 0.36 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 3i3o h SER 271 Cb 2.29 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 64.50 3i3o h SER 271 CO 0.74 0.02 0.02 0.00 -0.87 0.00 0.00 176.83 176.74 3i3o n TYR 272 N -5.04 1.38 -4.28 4.77 9.36 -1.26 -4.87 117.16 117.22 3i3o n TYR 272 Ca 0.21 -0.51 -0.33 0.00 3.32 0.00 0.00 57.90 60.59 3i3o n TYR 272 Cb 0.62 -0.38 -0.16 0.00 -0.63 0.00 0.00 39.34 38.79 3i3o n TYR 272 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3i3o s VAL 273 N -2.14 2.34 -0.03 2.97 1.01 -0.14 -5.11 120.40 119.31 3i3o s VAL 273 Ca 0.35 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 3i3o s VAL 273 Cb 0.27 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.71 3i3o s VAL 273 CO 0.10 0.52 0.55 0.28 0.00 0.00 0.00 175.10 176.55 3i3o s THR 274 N 1.13 0.02 0.00 3.92 -1.32 -1.26 -4.75 115.64 113.38 3i3o s THR 274 Ca 0.01 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 3i3o s THR 274 Cb -0.14 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 3i3o s THR 274 CO -0.07 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 3i3o n GLY 275 N 0.94 0.61 3.89 6.08 0.00 0.20 -4.97 105.19 111.95 3i3o n GLY 275 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 3i3o n GLY 275 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i3o s GLN 276 N -0.04 2.47 -0.07 1.61 -1.52 -1.25 -4.68 119.66 116.18 3i3o s GLN 276 Ca 0.00 -1.63 0.00 0.00 -1.95 0.00 0.00 55.36 51.79 3i3o s GLN 276 Cb 0.00 -2.34 0.02 0.00 -0.22 0.00 0.00 33.01 30.47 3i3o s GLN 276 CO 0.00 -0.30 -0.06 1.41 -0.25 0.00 0.00 175.29 176.09 3i3o s MET 277 N -4.19 1.10 -0.33 2.91 1.75 -1.26 -0.66 119.30 118.63 3i3o s MET 277 Ca 0.47 -0.15 -0.16 0.00 -1.25 0.00 0.00 55.69 54.60 3i3o s MET 277 Cb -0.03 -1.14 -0.01 0.00 2.84 0.00 0.00 34.83 36.48 3i3o s MET 277 CO 0.27 -0.15 0.38 0.42 -0.65 0.00 0.00 175.02 175.30 3i3o s ILE 278 N 1.27 5.15 -0.36 10.11 -1.09 -0.48 -4.95 121.20 130.85 3i3o s ILE 278 Ca -0.05 0.16 -0.22 0.00 -2.23 0.00 0.00 60.65 58.31 3i3o s ILE 278 Cb -0.14 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 3i3o s ILE 278 CO -0.02 -0.08 0.73 -1.00 -1.23 0.00 0.00 174.94 173.34 3i3o s HIS 279 N 2.08 3.13 -0.50 3.97 3.76 -1.26 -1.11 115.29 125.36 3i3o s HIS 279 Ca 0.13 0.49 0.03 0.00 -0.15 0.00 0.00 55.06 55.57 3i3o s HIS 279 Cb -0.16 -3.30 0.13 0.00 1.11 0.00 0.00 32.58 30.36 3i3o s HIS 279 CO 0.12 -0.69 0.26 0.08 -0.85 0.00 0.00 174.74 173.66 3i3o s VAL 280 N 2.96 2.25 0.00 -0.90 1.01 -0.89 -4.90 120.40 119.92 3i3o s VAL 280 Ca 0.29 -3.13 0.00 0.00 0.00 0.00 0.00 61.98 59.14 3i3o s VAL 280 Cb -0.14 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.68 3i3o s VAL 280 CO 0.16 -0.84 0.63 -0.46 0.00 0.00 0.00 175.10 174.60 3i3o n ASN 281 N 3.19 0.00 -0.71 3.32 0.23 -1.26 -0.79 115.26 119.24 3i3o n ASN 281 Ca 0.07 -1.38 -0.08 0.00 -0.53 0.00 0.00 54.58 52.65 3i3o n ASN 281 Cb 0.33 -0.08 -0.02 0.00 -2.08 0.00 0.00 39.78 37.93 3i3o n ASN 281 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3i3o n GLY 282 N 0.00 0.61 0.00 4.83 0.00 -1.26 -3.90 105.19 105.46 3i3o n GLY 282 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3i3o n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i3o n GLY 283 N -1.63 1.04 3.66 -0.02 0.00 -1.26 -1.81 105.19 105.18 3i3o n GLY 283 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3i3o n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i3o s VAL 284 N -2.00 4.21 -0.06 1.61 1.01 -1.25 -4.72 120.40 119.20 3i3o s VAL 284 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 3i3o s VAL 284 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3i3o s VAL 284 CO 0.00 -0.15 1.19 -0.63 0.00 0.00 0.00 175.10 175.50 3i3o s ILE 285 N 3.62 4.30 -0.17 2.22 -1.09 -1.26 -4.92 121.20 123.89 3i3o s ILE 285 Ca 0.57 1.62 0.15 0.00 -2.23 0.00 0.00 60.65 60.75 3i3o s ILE 285 Cb -0.22 -4.04 0.36 0.00 -1.58 0.00 0.00 42.46 36.98 3i3o s ILE 285 CO 0.16 -0.00 1.19 1.33 -1.23 0.00 0.00 174.94 176.39 3i3o n VAL 286 N 4.61 2.06 -2.20 2.92 0.24 -1.26 -4.96 118.33 119.74 3i3o n VAL 286 Ca 0.11 -2.80 -0.14 0.00 -2.04 0.00 0.00 64.34 59.46 3i3o n VAL 286 Cb 0.46 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 3i3o n VAL 286 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3i3o n ASN 287 N -1.26 -4.28 0.00 -1.34 5.15 -1.26 -5.04 115.26 107.24 3i3o n ASN 287 Ca 0.18 0.19 0.12 0.00 -0.60 0.00 0.00 54.58 54.46 3i3o n ASN 287 Cb 0.67 -3.68 0.69 0.00 -0.53 0.00 0.00 39.78 36.94 3i3o n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27