#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbv n THR 57 N 0.00 3.17 0.00 -5.08 -1.04 -1.26 -3.84 114.28 106.23 2bbv n THR 57 Ca 0.00 -4.37 0.00 0.00 -2.04 0.00 0.00 64.05 57.64 2bbv n THR 57 Cb 0.00 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 2bbv n THR 57 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bbv n ARG 58 N -0.56 1.17 -2.52 -2.82 1.74 -1.26 -5.05 116.66 107.35 2bbv n ARG 58 Ca 0.50 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 57.20 2bbv n ARG 58 Cb 0.44 -0.71 -0.04 0.00 -1.02 0.00 0.00 32.46 31.13 2bbv n ARG 58 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bbv s LEU 59 N -2.68 4.26 0.61 0.55 1.43 -1.25 -4.88 118.68 116.71 2bbv s LEU 59 Ca 0.00 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 2bbv s LEU 59 Cb 0.00 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2bbv s LEU 59 CO 0.00 -0.39 1.02 -0.94 0.23 0.00 0.00 176.35 176.27 2bbv s SER 60 N -1.37 6.25 0.29 2.29 1.04 -1.26 -4.82 113.70 116.11 2bbv s SER 60 Ca 0.54 1.42 0.03 0.00 0.48 0.00 0.00 55.95 58.42 2bbv s SER 60 Cb -0.25 -2.47 0.71 0.00 0.10 0.00 0.00 66.02 64.12 2bbv s SER 60 CO 0.31 -0.85 1.68 1.56 0.98 0.00 0.00 173.24 176.93 2bbv h GLN 61 N -0.24 0.33 0.00 4.02 1.08 -1.97 0.13 115.11 118.47 2bbv h GLN 61 Ca -0.44 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 56.51 2bbv h GLN 61 Cb 1.19 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.51 2bbv h GLN 61 CO 0.62 0.22 -1.43 -1.00 -0.95 0.00 0.00 178.83 176.29 2bbv h PRO 62 N 0.34 0.00 -0.90 1.46 0.14 -1.97 -2.70 132.00 128.38 2bbv h PRO 62 Ca 0.55 0.00 0.04 0.00 0.14 0.00 0.00 66.00 66.73 2bbv h PRO 62 Cb 1.06 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 32.15 2bbv h PRO 62 CO -0.56 0.49 0.58 0.78 0.14 0.00 0.00 178.00 179.43 2bbv h GLY 63 N 3.51 1.31 1.69 1.56 0.00 -1.33 -0.19 103.07 109.62 2bbv h GLY 63 Ca -0.19 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.51 2bbv h GLY 63 CO 0.07 0.37 -0.81 -2.00 0.00 0.00 0.00 176.54 174.17 2bbv h LEU 64 N 1.12 0.36 -1.08 3.11 5.85 -0.92 -2.87 115.31 120.89 2bbv h LEU 64 Ca 0.36 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2bbv h LEU 64 Cb 0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2bbv h LEU 64 CO -0.12 1.03 -0.41 0.00 -0.34 0.00 0.00 178.44 178.59 2bbv h ALA 65 N 0.96 1.23 0.07 1.25 0.00 -1.08 -2.55 119.26 119.14 2bbv h ALA 65 Ca -0.04 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2bbv h ALA 65 Cb 1.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2bbv h ALA 65 CO 0.13 0.55 -0.11 0.35 0.00 0.00 0.00 179.25 180.17 2bbv h PHE 66 N 0.08 -0.28 -0.70 0.00 3.57 -0.92 -1.01 116.94 117.68 2bbv h PHE 66 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2bbv h PHE 66 Cb 0.77 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 2bbv h PHE 66 CO 0.01 -0.17 0.40 -0.07 -2.23 0.00 0.00 178.31 176.25 2bbv h LEU 67 N -0.22 0.85 0.24 0.59 3.38 -1.40 0.10 115.31 118.85 2bbv h LEU 67 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bbv h LEU 67 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bbv h LEU 67 CO -0.06 0.67 -0.12 0.11 0.09 0.00 0.00 178.44 179.13 2bbv h LYS 68 N 0.97 -0.31 -0.79 1.13 1.57 -1.02 -1.56 116.57 116.55 2bbv h LYS 68 Ca 0.25 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2bbv h LYS 68 Cb -0.01 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2bbv h LYS 68 CO -0.04 -0.02 0.39 0.00 -0.57 0.00 0.00 179.45 179.20 2bbv h ALA 70 N 1.20 -0.19 0.00 0.00 0.00 -0.73 -3.37 119.26 116.16 2bbv h ALA 70 Ca 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2bbv h ALA 70 Cb 0.10 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bbv h ALA 70 CO -0.04 -0.67 -1.41 1.19 0.00 0.00 0.00 179.25 178.33 2bbv n PHE 71 N -5.33 0.00 -3.16 0.00 3.72 -0.59 -4.73 117.46 107.36 2bbv n PHE 71 Ca -0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 2bbv n PHE 71 Cb 0.25 -0.25 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2bbv n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bbv n ALA 72 N -1.96 2.63 0.02 4.37 0.00 0.23 -4.94 120.51 120.86 2bbv n ALA 72 Ca -0.05 -3.68 -0.11 0.00 0.00 0.00 0.00 53.44 49.59 2bbv n ALA 72 Cb 0.41 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 2bbv n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bbv h PRO 73 N 3.27 0.07 0.00 0.00 0.14 -1.72 -2.80 132.00 130.97 2bbv h PRO 73 Ca 0.10 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 66.24 2bbv h PRO 73 Cb 0.86 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 31.98 2bbv h PRO 73 CO 0.56 0.06 0.00 -0.35 0.14 0.00 0.00 178.00 178.41 2bbv n PRO 74 N -5.04 0.08 -0.38 1.56 -0.05 -1.26 -2.86 135.00 127.05 2bbv n PRO 74 Ca -0.06 0.18 0.09 0.00 -0.05 0.00 0.00 63.50 63.66 2bbv n PRO 74 Cb 0.04 -1.50 0.28 0.00 -0.05 0.00 0.00 33.50 32.26 2bbv n PRO 74 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2bbv n ASP 75 N -1.21 3.50 -3.94 3.54 9.92 -1.06 -4.91 116.55 122.39 2bbv n ASP 75 Ca 0.02 -2.13 -0.12 0.00 -0.53 0.00 0.00 54.79 52.03 2bbv n ASP 75 Cb 0.03 -0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 39.93 2bbv n ASP 75 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2bbv s PHE 76 N -1.41 0.27 0.27 1.24 0.08 -1.13 -5.03 117.98 112.27 2bbv s PHE 76 Ca 0.41 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 57.25 2bbv s PHE 76 Cb 0.23 -0.17 0.62 0.00 -0.57 0.00 0.00 43.02 43.13 2bbv s PHE 76 CO 0.25 -0.06 1.71 -0.97 -0.10 0.00 0.00 175.22 176.06 2bbv h ASN 77 N 5.54 0.34 -3.78 1.36 -1.24 -1.91 -3.41 115.58 112.49 2bbv h ASN 77 Ca -0.28 0.13 -0.16 0.00 0.71 0.00 0.00 56.30 56.70 2bbv h ASN 77 Cb 1.20 0.10 -0.26 0.00 0.73 0.00 0.00 38.32 40.10 2bbv h ASN 77 CO 0.47 0.06 -0.39 0.42 -1.29 0.00 0.00 177.43 176.70 2bbv s THR 78 N -5.94 -0.00 -0.30 -3.57 -4.23 -1.26 -5.13 115.64 95.21 2bbv s THR 78 Ca -0.12 0.01 -0.37 0.00 -1.18 0.00 0.00 61.69 60.04 2bbv s THR 78 Cb 0.23 -0.40 -0.13 0.00 1.34 0.00 0.00 72.50 73.54 2bbv s THR 78 CO 0.78 0.01 2.01 -0.67 -0.54 0.00 0.00 174.62 176.20 2bbv n ASP 79 N 3.07 2.33 -0.09 3.99 -0.08 -1.26 -4.92 116.55 119.59 2bbv n ASP 79 Ca -0.14 0.70 -0.11 0.00 -1.51 0.00 0.00 54.79 53.74 2bbv n ASP 79 Cb 0.58 -1.22 -0.04 0.00 2.34 0.00 0.00 41.12 42.78 2bbv n ASP 79 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bbv h PRO 80 N 10.22 0.43 0.00 -0.67 0.14 -1.95 -3.47 132.00 136.70 2bbv h PRO 80 Ca -0.35 -0.11 0.00 0.00 0.14 0.00 0.00 66.00 65.68 2bbv h PRO 80 Cb 1.32 -0.05 0.00 0.00 0.14 0.00 0.00 31.00 32.41 2bbv h PRO 80 CO 1.00 0.54 0.00 0.41 0.14 0.00 0.00 178.00 180.09 2bbv n GLY 81 N -0.48 0.00 0.83 1.56 0.00 -1.24 -4.89 105.19 100.98 2bbv n GLY 81 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2bbv n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bbv n LYS 82 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.02 118.16 116.34 2bbv n LYS 82 Ca 0.00 -0.87 0.00 0.00 -1.05 0.00 0.00 58.31 56.39 2bbv n LYS 82 Cb 0.00 0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 2bbv n LYS 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bbv n GLY 83 N 0.09 1.94 3.55 2.58 0.00 -1.26 -4.56 105.19 107.53 2bbv n GLY 83 Ca -0.07 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 2bbv n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bbv s ILE 84 N -2.10 4.75 0.00 -0.61 1.01 -1.26 -4.64 121.20 118.35 2bbv s ILE 84 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 2bbv s ILE 84 Cb 0.00 -4.23 -0.17 0.00 0.01 0.00 0.00 42.46 38.07 2bbv s ILE 84 CO 0.00 -0.57 2.55 -0.81 0.00 0.00 0.00 174.94 176.11 2bbv n PRO 85 N 6.43 1.31 -1.00 2.79 -0.04 -1.26 -4.34 135.00 138.88 2bbv n PRO 85 Ca 0.01 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 2bbv n PRO 85 Cb 0.48 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2bbv n PRO 85 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bbv n ASP 86 N 2.63 0.20 -0.22 3.54 5.75 -1.26 0.34 116.55 127.53 2bbv n ASP 86 Ca 0.28 -0.91 -0.07 0.00 -0.01 0.00 0.00 54.79 54.07 2bbv n ASP 86 Cb 0.60 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.73 2bbv n ASP 86 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2bbv h ARG 87 N 0.00 0.92 -6.90 0.11 9.65 -1.87 -2.75 114.38 113.54 2bbv h ARG 87 Ca 0.00 -0.15 -0.53 0.00 -1.10 0.00 0.00 59.98 58.19 2bbv h ARG 87 Cb 0.00 -0.16 0.09 0.00 -1.39 0.00 0.00 29.97 28.52 2bbv h ARG 87 CO 0.00 0.76 0.78 0.12 2.80 0.00 0.00 179.97 184.43 2bbv s PHE 88 N -5.61 2.69 -0.11 2.20 2.19 -1.26 -4.72 117.98 113.35 2bbv s PHE 88 Ca -0.13 1.13 0.25 0.00 0.33 0.00 0.00 56.93 58.51 2bbv s PHE 88 Cb 0.13 -3.98 0.46 0.00 -1.31 0.00 0.00 43.02 38.33 2bbv s PHE 88 CO 0.80 -2.92 1.15 0.39 1.83 0.00 0.00 175.22 176.46 2bbv n GLU 89 N 0.86 0.74 -1.46 10.12 1.02 -1.26 -4.51 120.64 126.16 2bbv n GLU 89 Ca 0.02 -2.64 -0.30 0.00 -0.02 0.00 0.00 57.16 54.22 2bbv n GLU 89 Cb 0.39 -0.69 0.19 0.00 -0.02 0.00 0.00 31.44 31.32 2bbv n GLU 89 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2bbv s GLY 90 N -2.77 1.64 0.11 0.62 0.00 -1.26 -4.03 107.32 101.63 2bbv s GLY 90 Ca 0.31 -0.90 -0.31 0.00 0.00 0.00 0.00 44.72 43.82 2bbv s GLY 90 CO -0.11 -0.14 1.25 0.54 0.00 0.00 0.00 173.10 174.63 2bbv s LYS 91 N -5.51 4.42 0.27 2.90 -0.14 -1.26 -0.62 119.74 119.79 2bbv s LYS 91 Ca 0.70 1.88 -0.12 0.00 -1.36 0.00 0.00 55.97 57.07 2bbv s LYS 91 Cb -0.09 -3.29 0.00 0.00 -1.68 0.00 0.00 37.83 32.77 2bbv s LYS 91 CO 0.54 -0.25 0.50 0.14 -0.76 0.00 0.00 175.35 175.52 2bbv s VAL 92 N 0.74 0.00 -0.12 3.17 -7.23 0.23 -4.41 120.40 112.79 2bbv s VAL 92 Ca 0.58 -1.41 -0.02 0.00 -1.81 0.00 0.00 61.98 59.33 2bbv s VAL 92 Cb -0.32 -2.31 0.04 0.00 0.56 0.00 0.00 36.38 34.34 2bbv s VAL 92 CO 0.32 0.00 -0.00 0.68 -0.31 0.00 0.00 175.10 175.78 2bbv s VAL 93 N -3.76 0.55 -0.15 1.32 -7.23 -0.23 0.91 120.40 111.80 2bbv s VAL 93 Ca 0.23 -0.17 -0.21 0.00 -1.81 0.00 0.00 61.98 60.02 2bbv s VAL 93 Cb -0.01 -0.79 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 2bbv s VAL 93 CO 0.11 0.13 0.63 0.42 -0.31 0.00 0.00 175.10 176.08 2bbv s THR 94 N 1.89 5.05 -0.07 5.32 -4.23 -1.26 -0.43 115.64 121.91 2bbv s THR 94 Ca 0.03 1.23 0.04 0.00 -1.18 0.00 0.00 61.69 61.81 2bbv s THR 94 Cb -0.14 -3.95 -0.01 0.00 1.34 0.00 0.00 72.50 69.73 2bbv s THR 94 CO -0.07 0.18 -0.20 -0.60 -0.54 0.00 0.00 174.62 173.39 2bbv s ARG 95 N 1.44 2.74 -0.41 3.99 3.52 0.20 -4.96 118.95 125.47 2bbv s ARG 95 Ca 0.31 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2bbv s ARG 95 Cb -0.16 -2.31 0.11 0.00 -1.56 0.00 0.00 34.95 31.04 2bbv s ARG 95 CO 0.12 0.39 0.16 0.15 -0.81 0.00 0.00 175.30 175.31 2bbv s LYS 96 N -0.15 1.80 0.02 5.12 1.02 -1.26 -0.80 119.74 125.49 2bbv s LYS 96 Ca -0.03 -2.05 -0.27 0.00 0.02 0.00 0.00 55.97 53.64 2bbv s LYS 96 Cb -0.14 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2bbv s LYS 96 CO 0.04 -1.02 0.83 -0.51 -0.92 0.00 0.00 175.35 173.76 2bbv s ASP 97 N 0.91 7.24 -0.00 2.83 1.01 -0.80 -4.97 116.67 122.89 2bbv s ASP 97 Ca 0.12 1.49 0.03 0.00 0.71 0.00 0.00 52.55 54.89 2bbv s ASP 97 Cb -0.21 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 2bbv s ASP 97 CO -0.05 -0.09 -0.08 -0.69 0.21 0.00 0.00 175.17 174.46 2bbv s VAL 98 N 0.41 0.67 -0.08 -1.27 1.01 -1.26 -2.08 120.40 117.80 2bbv s VAL 98 Ca 0.43 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2bbv s VAL 98 Cb -0.20 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.62 2bbv s VAL 98 CO 0.24 0.15 -0.10 -0.22 0.00 0.00 0.00 175.10 175.17 2bbv s LEU 99 N -0.31 1.49 -0.13 3.92 2.96 -0.25 -4.46 118.68 121.91 2bbv s LEU 99 Ca 0.02 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2bbv s LEU 99 Cb -0.04 -0.79 -0.00 0.00 0.50 0.00 0.00 46.19 45.86 2bbv s LEU 99 CO -0.00 -0.02 -0.18 0.20 -1.32 0.00 0.00 176.35 175.03 2bbv s ASN 100 N 0.97 3.53 -0.13 3.68 -0.87 -1.26 -1.59 114.94 119.27 2bbv s ASN 100 Ca -0.09 -0.47 -0.06 0.00 -1.57 0.00 0.00 52.86 50.66 2bbv s ASN 100 Cb -0.15 -1.52 0.05 0.00 -0.02 0.00 0.00 41.25 39.62 2bbv s ASN 100 CO 0.00 0.13 0.30 -1.58 -2.57 0.00 0.00 177.10 173.38 2bbv s GLN 101 N 0.56 0.25 -0.07 -0.60 0.74 0.24 -4.97 119.66 115.81 2bbv s GLN 101 Ca -0.11 0.65 -0.28 0.00 0.05 0.00 0.00 55.36 55.68 2bbv s GLN 101 Cb -0.16 -0.06 -0.02 0.00 1.10 0.00 0.00 33.01 33.86 2bbv s GLN 101 CO 0.04 -0.19 0.90 -1.12 -0.55 0.00 0.00 175.29 174.37 2bbv s SER 102 N 1.56 7.19 -0.11 6.67 0.01 -1.26 0.82 113.70 128.58 2bbv s SER 102 Ca -0.07 1.45 -0.08 0.00 1.31 0.00 0.00 55.95 58.55 2bbv s SER 102 Cb -0.10 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.65 2bbv s SER 102 CO -0.10 -0.29 0.27 -0.51 0.41 0.00 0.00 173.24 173.02 2bbv s ILE 103 N 1.39 -0.01 -0.31 1.44 2.07 -0.05 -4.94 121.20 120.78 2bbv s ILE 103 Ca 0.46 0.05 -0.07 0.00 -1.41 0.00 0.00 60.65 59.68 2bbv s ILE 103 Cb -0.19 -0.39 0.02 0.00 0.13 0.00 0.00 42.46 42.03 2bbv s ILE 103 CO 0.21 0.02 0.09 0.20 -1.91 0.00 0.00 174.94 173.55 2bbv s ASN 104 N 0.54 5.20 0.11 4.50 0.01 -1.26 -0.89 114.94 123.15 2bbv s ASN 104 Ca -0.03 -0.86 -0.31 0.00 -0.71 0.00 0.00 52.86 50.94 2bbv s ASN 104 Cb -0.05 -1.88 -0.08 0.00 0.41 0.00 0.00 41.25 39.65 2bbv s ASN 104 CO -0.03 -0.24 1.47 -0.36 -1.51 0.00 0.00 177.10 176.43 2bbv s PHE 105 N 1.47 3.05 0.21 2.20 0.08 -0.19 -4.91 117.98 119.89 2bbv s PHE 105 Ca 0.01 0.77 -0.31 0.00 0.12 0.00 0.00 56.93 57.51 2bbv s PHE 105 Cb -0.18 -3.79 -0.11 0.00 -0.57 0.00 0.00 43.02 38.37 2bbv s PHE 105 CO 0.03 -2.87 1.62 0.99 -0.10 0.00 0.00 175.22 174.88 2bbv s THR 106 N 1.43 2.31 0.38 0.64 2.01 -1.26 -4.61 115.64 116.54 2bbv s THR 106 Ca 0.67 0.23 -0.26 0.00 0.31 0.00 0.00 61.69 62.65 2bbv s THR 106 Cb -0.39 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 2bbv s THR 106 CO 0.30 0.02 1.14 0.00 -0.69 0.00 0.00 174.62 175.40 2bbv s ALA 107 N 0.88 3.20 -1.38 7.40 0.00 -1.26 -3.36 121.76 127.24 2bbv s ALA 107 Ca 0.70 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2bbv s ALA 107 Cb -0.46 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2bbv s ALA 107 CO 0.35 -0.42 0.00 -1.71 0.00 0.00 0.00 175.76 173.98 2bbv n ASN 108 N 0.28 -4.75 -4.21 0.00 5.15 0.28 -4.81 115.26 107.19 2bbv n ASN 108 Ca 0.03 0.02 -0.12 0.00 -0.60 0.00 0.00 54.58 53.91 2bbv n ASN 108 Cb 0.46 -3.85 -0.10 0.00 -0.53 0.00 0.00 39.78 35.76 2bbv n ASN 108 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2bbv s ARG 109 N -4.66 1.00 -0.32 1.20 1.81 -1.09 -3.65 118.95 113.25 2bbv s ARG 109 Ca 0.00 -1.45 -0.04 0.00 -1.72 0.00 0.00 55.73 52.52 2bbv s ARG 109 Cb 0.00 -0.28 0.04 0.00 -0.45 0.00 0.00 34.95 34.27 2bbv s ARG 109 CO 0.00 -0.07 0.04 -0.51 -0.68 0.00 0.00 175.30 174.09 2bbv s ASP 110 N -3.12 5.08 -0.12 0.23 1.11 0.19 -2.61 116.67 117.43 2bbv s ASP 110 Ca 0.19 -1.21 -0.18 0.00 0.18 0.00 0.00 52.55 51.52 2bbv s ASP 110 Cb 0.05 -1.78 -0.04 0.00 1.07 0.00 0.00 42.92 42.22 2bbv s ASP 110 CO 0.00 -0.29 0.49 -0.89 1.18 0.00 0.00 175.17 175.67 2bbv s THR 111 N 1.32 5.18 -0.21 -1.27 2.01 0.51 -0.91 115.64 122.26 2bbv s THR 111 Ca -0.04 0.97 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 2bbv s THR 111 Cb -0.20 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2bbv s THR 111 CO 0.01 0.31 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.86 2bbv s PHE 112 N 0.73 2.99 -0.06 4.92 0.40 0.40 -0.60 117.98 126.76 2bbv s PHE 112 Ca 0.26 -0.70 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 2bbv s PHE 112 Cb -0.15 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.27 2bbv s PHE 112 CO 0.11 -0.40 -0.23 0.42 0.70 0.00 0.00 175.22 175.82 2bbv s ILE 113 N 1.25 2.25 -0.14 0.64 1.01 0.25 -1.45 121.20 125.02 2bbv s ILE 113 Ca 0.03 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2bbv s ILE 113 Cb -0.14 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2bbv s ILE 113 CO -0.00 0.57 -0.21 -0.76 0.00 0.00 0.00 174.94 174.54 2bbv s LEU 114 N -0.22 2.19 -0.66 2.97 1.43 0.53 -0.79 118.68 124.13 2bbv s LEU 114 Ca -0.02 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.41 2bbv s LEU 114 Cb -0.13 -1.47 0.17 0.00 0.03 0.00 0.00 46.19 44.79 2bbv s LEU 114 CO 0.03 0.09 0.55 -0.63 0.23 0.00 0.00 176.35 176.62 2bbv s ILE 115 N 0.76 4.72 0.11 -0.59 -1.09 0.05 -1.60 121.20 123.56 2bbv s ILE 115 Ca -0.08 -2.36 0.03 0.00 -2.23 0.00 0.00 60.65 56.01 2bbv s ILE 115 Cb -0.16 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2bbv s ILE 115 CO -0.00 -0.91 0.18 0.00 -1.23 0.00 0.00 174.94 172.97 2bbv s ALA 116 N 0.51 3.78 -0.64 9.38 0.00 -1.26 -1.76 121.76 131.77 2bbv s ALA 116 Ca 0.13 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 2bbv s ALA 116 Cb -0.19 -1.61 -0.15 0.00 0.00 0.00 0.00 23.12 21.17 2bbv s ALA 116 CO -0.04 0.66 3.25 -0.35 0.00 0.00 0.00 175.76 179.28 2bbv n PRO 117 N -0.02 2.74 -3.40 0.00 -0.04 -1.26 -4.81 135.00 128.21 2bbv n PRO 117 Ca -0.07 -1.67 -0.44 0.00 -0.04 0.00 0.00 63.50 61.27 2bbv n PRO 117 Cb 0.53 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 2bbv n PRO 117 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2bbv s THR 118 N 0.89 4.90 0.31 0.52 -4.23 -1.26 0.10 115.64 116.87 2bbv s THR 118 Ca 0.66 -1.53 -0.29 0.00 -1.18 0.00 0.00 61.69 59.36 2bbv s THR 118 Cb 0.27 -4.13 -0.13 0.00 1.34 0.00 0.00 72.50 69.85 2bbv s THR 118 CO -0.05 -0.80 1.22 -2.65 -0.54 0.00 0.00 174.62 171.81 2bbv n PRO 119 N 5.14 1.86 0.00 3.99 -0.02 -1.26 -2.65 135.00 142.06 2bbv n PRO 119 Ca -0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2bbv n PRO 119 Cb 0.41 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2bbv n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bbv n GLY 120 N 1.13 3.05 3.25 -1.23 0.00 -1.26 -4.51 105.19 105.62 2bbv n GLY 120 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2bbv n GLY 120 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bbv s VAL 121 N -2.06 2.63 0.05 1.61 -7.23 -1.08 -1.22 120.40 113.09 2bbv s VAL 121 Ca 0.00 -0.77 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 2bbv s VAL 121 Cb 0.00 -2.12 -0.18 0.00 0.56 0.00 0.00 36.38 34.65 2bbv s VAL 121 CO 0.00 0.51 1.45 0.00 -0.31 0.00 0.00 175.10 176.75 2bbv h ALA 122 N 7.46 -0.83 -2.90 1.32 0.00 -0.31 -3.43 119.26 120.56 2bbv h ALA 122 Ca -0.35 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2bbv h ALA 122 Cb 1.18 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2bbv h ALA 122 CO 0.58 -0.90 -0.01 1.52 0.00 0.00 0.00 179.25 180.44 2bbv s TYR 123 N -5.51 0.31 -0.12 0.00 1.13 -0.78 -4.58 117.35 107.79 2bbv s TYR 123 Ca -0.16 -0.71 0.01 0.00 -1.41 0.00 0.00 57.07 54.80 2bbv s TYR 123 Cb 0.03 0.34 0.02 0.00 -1.10 0.00 0.00 41.96 41.24 2bbv s TYR 123 CO 0.57 -1.13 -0.15 -1.58 -2.51 0.00 0.00 175.55 170.75 2bbv s TRP 124 N -3.68 2.03 0.18 -3.49 0.52 -0.63 0.20 118.94 114.07 2bbv s TRP 124 Ca 0.20 -1.02 0.07 0.00 0.02 0.00 0.00 56.10 55.37 2bbv s TRP 124 Cb -0.02 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 2bbv s TRP 124 CO 0.10 -0.54 -0.14 0.54 0.02 0.00 0.00 176.95 176.93 2bbv s VAL 125 N 1.17 1.57 -0.07 4.03 0.11 0.07 -0.34 120.40 126.93 2bbv s VAL 125 Ca -0.03 -2.07 -0.30 0.00 -2.93 0.00 0.00 61.98 56.66 2bbv s VAL 125 Cb -0.14 -1.90 0.10 0.00 -1.53 0.00 0.00 36.38 32.91 2bbv s VAL 125 CO -0.05 -0.57 0.84 0.00 -3.33 0.00 0.00 175.10 172.00 2bbv s ALA 126 N -2.81 -1.83 0.09 1.54 0.00 -0.53 -1.26 121.76 116.96 2bbv s ALA 126 Ca 0.18 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.51 2bbv s ALA 126 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2bbv s ALA 126 CO 0.05 -0.43 -0.14 0.16 0.00 0.00 0.00 175.76 175.40 2bbv s ASP 127 N -1.51 1.77 0.13 0.00 1.47 -1.26 0.15 116.67 117.43 2bbv s ASP 127 Ca -0.03 -0.69 -0.04 0.00 1.18 0.00 0.00 52.55 52.96 2bbv s ASP 127 Cb -0.00 -0.05 -0.03 0.00 -0.34 0.00 0.00 42.92 42.50 2bbv s ASP 127 CO 0.01 -0.11 0.14 0.68 0.68 0.00 0.00 175.17 176.57 2bbv s VAL 128 N -1.62 0.10 0.09 2.11 -7.23 -0.09 -4.96 120.40 108.80 2bbv s VAL 128 Ca 0.02 -1.66 -0.34 0.00 -1.81 0.00 0.00 61.98 58.18 2bbv s VAL 128 Cb -0.08 -1.88 -0.13 0.00 0.56 0.00 0.00 36.38 34.85 2bbv s VAL 128 CO 0.02 -0.47 1.65 -2.65 -0.31 0.00 0.00 175.10 173.35 2bbv n PRO 129 N -0.12 2.10 -1.50 4.82 -0.02 -1.26 0.57 135.00 139.59 2bbv n PRO 129 Ca -0.08 0.76 -0.49 0.00 -2.02 0.00 0.00 63.50 61.67 2bbv n PRO 129 Cb 0.63 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2bbv n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbv n ALA 130 N 4.26 -1.83 -0.66 3.55 0.00 -1.24 -0.33 120.51 124.26 2bbv n ALA 130 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2bbv n ALA 130 Cb 0.28 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2bbv n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bbv n GLY 131 N 1.77 0.87 3.65 0.00 0.00 -1.26 -4.97 105.19 105.26 2bbv n GLY 131 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2bbv n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bbv s THR 132 N -3.34 2.11 0.29 2.61 -4.23 0.55 -5.15 115.64 108.48 2bbv s THR 132 Ca 0.00 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 58.71 2bbv s THR 132 Cb 0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2bbv s THR 132 CO 0.00 -0.01 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.55 2bbv s PHE 133 N -2.67 2.35 0.09 3.99 0.08 -1.26 -4.85 117.98 115.71 2bbv s PHE 133 Ca 0.37 -0.36 -0.35 0.00 0.12 0.00 0.00 56.93 56.71 2bbv s PHE 133 Cb 0.08 -1.10 -0.15 0.00 -0.57 0.00 0.00 43.02 41.29 2bbv s PHE 133 CO 0.19 0.68 1.55 -2.30 -0.10 0.00 0.00 175.22 175.24 2bbv n PRO 134 N -0.68 1.83 -3.34 0.24 -0.02 -1.26 -4.98 135.00 126.79 2bbv n PRO 134 Ca -0.05 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 61.91 2bbv n PRO 134 Cb 0.61 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2bbv n PRO 134 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2bbv s ILE 135 N 1.25 3.58 0.63 4.25 -4.36 -1.26 -4.89 121.20 120.39 2bbv s ILE 135 Ca 0.83 -1.04 0.27 0.00 -0.26 0.00 0.00 60.65 60.44 2bbv s ILE 135 Cb -0.78 -3.22 0.31 0.00 1.25 0.00 0.00 42.46 40.02 2bbv s ILE 135 CO 0.43 -0.09 1.80 0.77 0.24 0.00 0.00 174.94 178.08 2bbv h SER 136 N 0.84 0.00 0.21 4.36 4.64 -1.90 0.11 113.55 121.80 2bbv h SER 136 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2bbv h SER 136 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2bbv h SER 136 CO 0.51 0.00 -0.21 1.07 -0.87 0.00 0.00 176.83 177.33 2bbv n THR 137 N -3.23 0.00 -2.89 2.95 5.66 -1.26 -4.59 114.28 110.92 2bbv n THR 137 Ca 0.04 -0.14 -0.34 0.00 -3.05 0.00 0.00 64.05 60.56 2bbv n THR 137 Cb 0.62 0.38 -0.07 0.00 -1.55 0.00 0.00 70.33 69.71 2bbv n THR 137 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2bbv s THR 138 N -2.43 4.41 -0.08 1.09 2.01 0.39 -5.01 115.64 116.02 2bbv s THR 138 Ca 0.27 1.47 0.01 0.00 0.31 0.00 0.00 61.69 63.75 2bbv s THR 138 Cb 0.20 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.99 2bbv s THR 138 CO 0.49 -0.13 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.29 2bbv s THR 139 N -1.94 1.06 0.03 -0.82 2.01 -1.26 -2.69 115.64 112.03 2bbv s THR 139 Ca 0.56 -0.40 -0.22 0.00 0.31 0.00 0.00 61.69 61.95 2bbv s THR 139 Cb -0.12 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.32 2bbv s THR 139 CO 0.17 0.35 0.65 -0.36 -0.69 0.00 0.00 174.62 174.74 2bbv s PHE 140 N 1.01 3.73 0.12 4.92 0.40 0.11 -4.74 117.98 123.53 2bbv s PHE 140 Ca -0.08 1.31 0.04 0.00 -0.60 0.00 0.00 56.93 57.60 2bbv s PHE 140 Cb -0.15 -2.66 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 2bbv s PHE 140 CO -0.00 0.37 0.10 -0.80 0.70 0.00 0.00 175.22 175.59 2bbv s ASN 141 N -0.34 5.52 0.07 1.36 -0.87 -0.39 -1.06 114.94 119.22 2bbv s ASN 141 Ca 0.33 -0.06 -0.16 0.00 -1.57 0.00 0.00 52.86 51.40 2bbv s ASN 141 Cb -0.19 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.25 39.51 2bbv s ASN 141 CO 0.20 0.13 0.50 0.00 -2.57 0.00 0.00 177.10 175.35 2bbv s ALA 142 N -1.54 3.64 -0.27 0.60 0.00 -1.19 -0.75 121.76 122.24 2bbv s ALA 142 Ca 0.30 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.16 2bbv s ALA 142 Cb -0.11 -2.49 0.06 0.00 0.00 0.00 0.00 23.12 20.57 2bbv s ALA 142 CO 0.23 0.45 -0.09 0.08 0.00 0.00 0.00 175.76 176.43 2bbv s VAL 143 N -1.21 2.28 0.61 0.00 1.01 0.13 -4.96 120.40 118.26 2bbv s VAL 143 Ca 0.30 -1.63 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 2bbv s VAL 143 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2bbv s VAL 143 CO 0.17 -0.06 1.08 0.20 0.00 0.00 0.00 175.10 176.49 2bbv s ASN 144 N 1.12 5.59 0.41 3.32 0.01 -1.26 0.38 114.94 124.50 2bbv s ASN 144 Ca -0.08 1.90 -0.07 0.00 -0.71 0.00 0.00 52.86 53.90 2bbv s ASN 144 Cb -0.20 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.87 2bbv s ASN 144 CO -0.05 -1.30 0.73 -0.36 -1.51 0.00 0.00 177.10 174.61 2bbv s PHE 145 N -2.36 3.50 0.64 2.20 0.08 -0.35 -4.54 117.98 117.15 2bbv s PHE 145 Ca 0.65 0.88 -0.18 0.00 0.12 0.00 0.00 56.93 58.40 2bbv s PHE 145 Cb -0.18 -2.32 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2bbv s PHE 145 CO 0.37 -0.11 1.23 -0.35 -0.10 0.00 0.00 175.22 176.27 2bbv n PRO 146 N -1.57 1.06 -0.84 0.24 -0.04 -1.26 -3.57 135.00 129.02 2bbv n PRO 146 Ca 0.01 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2bbv n PRO 146 Cb 0.54 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2bbv n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bbv n GLY 147 N 0.99 0.65 0.43 0.55 0.00 -1.26 -4.98 105.19 101.58 2bbv n GLY 147 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2bbv n GLY 147 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bbv h PHE 148 N 0.00 -1.79 -0.92 1.61 3.04 -1.86 -0.72 116.94 116.30 2bbv h PHE 148 Ca 0.00 0.11 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2bbv h PHE 148 Cb 0.00 0.87 -0.05 0.00 2.56 0.00 0.00 35.95 39.34 2bbv h PHE 148 CO 0.00 -0.42 0.59 -0.91 -2.02 0.00 0.00 178.31 175.55 2bbv h ASN 149 N -0.19 1.08 0.20 0.41 4.21 -1.89 0.78 115.58 120.18 2bbv h ASN 149 Ca 0.12 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2bbv h ASN 149 Cb 0.49 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2bbv h ASN 149 CO -0.77 0.80 0.00 0.77 -1.29 0.00 0.00 177.43 176.94 2bbv h SER 150 N 1.26 0.00 0.00 5.81 4.64 -1.46 -0.00 113.55 123.80 2bbv h SER 150 Ca 0.34 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.38 2bbv h SER 150 Cb -0.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.93 2bbv h SER 150 CO -0.07 0.00 -2.03 0.80 -0.87 0.00 0.00 176.83 174.66 2bbv n MET 151 N -2.59 0.45 0.00 4.77 0.00 -0.05 -4.79 117.12 114.90 2bbv n MET 151 Ca -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 57.70 57.80 2bbv n MET 151 Cb 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 31.97 2bbv n MET 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2bbv n PHE 152 N -3.08 0.00 -4.09 1.12 3.72 0.25 -4.59 117.46 110.79 2bbv n PHE 152 Ca -0.32 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 2bbv n PHE 152 Cb 0.83 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 2bbv n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bbv n GLY 153 N -0.43 -1.61 2.50 1.37 0.00 -0.03 -4.00 105.19 102.99 2bbv n GLY 153 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2bbv n GLY 153 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bbv n ASN 154 N 0.14 0.96 -3.79 1.61 2.04 -1.26 -4.28 115.26 110.69 2bbv n ASN 154 Ca 0.00 -2.04 -0.13 0.00 -0.44 0.00 0.00 54.58 51.97 2bbv n ASN 154 Cb 0.00 -0.26 -0.12 0.00 -2.53 0.00 0.00 39.78 36.87 2bbv n ASN 154 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2bbv s ALA 155 N -2.43 -0.60 0.62 -2.53 0.00 -1.23 -3.89 121.76 111.71 2bbv s ALA 155 Ca 0.25 0.70 0.32 0.00 0.00 0.00 0.00 51.96 53.23 2bbv s ALA 155 Cb 0.34 -0.41 1.78 0.00 0.00 0.00 0.00 23.12 24.83 2bbv s ALA 155 CO -0.07 -0.12 2.09 0.00 0.00 0.00 0.00 175.76 177.66 2bbv h ALA 156 N 5.86 1.57 -0.34 0.00 0.00 -1.95 -2.10 119.26 122.30 2bbv h ALA 156 Ca -0.27 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 2bbv h ALA 156 Cb 1.19 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 2bbv h ALA 156 CO 0.36 -0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.21 2bbv n ALA 157 N -2.18 4.33 -1.58 0.00 0.00 -1.26 0.31 120.51 120.13 2bbv n ALA 157 Ca 0.00 -3.18 0.07 0.00 0.00 0.00 0.00 53.44 50.33 2bbv n ALA 157 Cb 0.31 -0.72 0.17 0.00 0.00 0.00 0.00 19.45 19.21 2bbv n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bbv n SER 158 N -1.13 1.73 -0.01 0.00 7.64 -0.79 -4.79 113.62 116.27 2bbv n SER 158 Ca 0.33 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.75 2bbv n SER 158 Cb 1.02 -0.47 0.31 0.00 -1.01 0.00 0.00 64.21 64.06 2bbv n SER 158 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2bbv h ARG 159 N 0.73 0.55 -0.83 1.43 2.47 -1.75 -3.17 114.38 113.81 2bbv h ARG 159 Ca -0.02 -0.10 -0.45 0.00 -1.26 0.00 0.00 59.98 58.15 2bbv h ARG 159 Cb 1.10 -0.09 -0.26 0.00 -1.65 0.00 0.00 29.97 29.07 2bbv h ARG 159 CO 0.01 0.53 0.46 -1.13 0.56 0.00 0.00 179.97 180.41 2bbv n SER 160 N -4.31 3.78 -0.02 7.04 3.41 -1.26 -4.60 113.62 117.65 2bbv n SER 160 Ca 0.02 -3.68 -0.13 0.00 -0.26 0.00 0.00 58.87 54.82 2bbv n SER 160 Cb 0.21 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.27 2bbv n SER 160 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bbv h ASP 161 N 1.11 0.05 0.04 4.04 5.19 -1.89 -3.36 116.42 121.59 2bbv h ASP 161 Ca 0.53 -0.47 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2bbv h ASP 161 Cb 2.38 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.88 2bbv h ASP 161 CO 0.97 0.51 -0.02 1.56 -3.12 0.00 0.00 179.24 179.14 2bbv h GLN 162 N -0.41 -0.05 -5.93 3.56 1.08 -1.81 -3.42 115.11 108.13 2bbv h GLN 162 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 2bbv h GLN 162 Cb 0.50 0.01 -0.17 0.00 -0.05 0.00 0.00 27.48 27.77 2bbv h GLN 162 CO 0.00 0.62 -0.77 0.08 -0.95 0.00 0.00 178.83 177.81 2bbv s VAL 163 N -2.64 1.89 -0.07 -0.54 1.01 -1.26 -1.20 120.40 117.59 2bbv s VAL 163 Ca -0.14 -2.02 0.02 0.00 0.00 0.00 0.00 61.98 59.83 2bbv s VAL 163 Cb -0.01 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2bbv s VAL 163 CO 0.54 -0.36 -0.05 -1.54 0.00 0.00 0.00 175.10 173.69 2bbv n SER 164 N 0.10 3.45 -3.56 3.32 3.41 -0.96 -4.21 113.62 115.17 2bbv n SER 164 Ca -0.12 -0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.31 2bbv n SER 164 Cb 0.58 0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2bbv n SER 164 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bbv s SER 165 N -4.51 1.00 0.09 4.04 1.04 -1.26 -1.82 113.70 112.27 2bbv s SER 165 Ca -0.09 -1.54 -0.26 0.00 0.48 0.00 0.00 55.95 54.54 2bbv s SER 165 Cb 0.02 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.77 2bbv s SER 165 CO 0.19 -1.08 0.76 0.72 0.98 0.00 0.00 173.24 174.80 2bbv s PHE 166 N -3.54 -0.41 -0.04 5.02 -0.71 0.23 -2.25 117.98 116.27 2bbv s PHE 166 Ca 0.36 0.22 -0.04 0.00 -1.04 0.00 0.00 56.93 56.43 2bbv s PHE 166 Cb 0.02 0.56 0.01 0.00 -1.21 0.00 0.00 43.02 42.41 2bbv s PHE 166 CO 0.21 -0.73 0.11 -0.98 -1.34 0.00 0.00 175.22 172.49 2bbv s ARG 167 N -3.44 0.13 0.07 1.99 1.70 -0.09 0.74 118.95 120.05 2bbv s ARG 167 Ca 0.04 0.15 -0.22 0.00 -0.47 0.00 0.00 55.73 55.23 2bbv s ARG 167 Cb -0.01 0.06 -0.06 0.00 -0.57 0.00 0.00 34.95 34.36 2bbv s ARG 167 CO -0.09 -0.02 0.67 0.71 -1.08 0.00 0.00 175.30 175.49 2bbv s TYR 168 N 0.07 3.79 -0.01 5.89 1.51 -1.26 -1.50 117.35 125.84 2bbv s TYR 168 Ca -0.00 1.39 0.04 0.00 -1.01 0.00 0.00 57.07 57.49 2bbv s TYR 168 Cb -0.01 -2.66 -0.07 0.00 -0.11 0.00 0.00 41.96 39.11 2bbv s TYR 168 CO 0.00 0.45 0.09 0.00 -1.11 0.00 0.00 175.55 174.98 2bbv n ALA 169 N 2.15 2.15 -3.54 3.71 0.00 0.02 -4.95 120.51 120.04 2bbv n ALA 169 Ca -0.07 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2bbv n ALA 169 Cb 0.50 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 2bbv n ALA 169 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bbv s SER 170 N -2.56 -0.40 -0.29 0.00 1.04 -0.12 -4.62 113.70 106.76 2bbv s SER 170 Ca -0.02 0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.72 2bbv s SER 170 Cb 0.03 0.36 0.19 0.00 0.10 0.00 0.00 66.02 66.69 2bbv s SER 170 CO 0.18 -0.48 0.55 -0.32 0.98 0.00 0.00 173.24 174.16 2bbv s MET 171 N -1.88 0.53 0.43 4.02 0.00 -1.26 -0.95 119.30 120.19 2bbv s MET 171 Ca -0.00 0.67 0.04 0.00 0.00 0.00 0.00 55.69 56.40 2bbv s MET 171 Cb -0.01 0.23 -0.05 0.00 0.00 0.00 0.00 34.83 35.00 2bbv s MET 171 CO -0.02 -0.85 0.03 -0.80 0.00 0.00 0.00 175.02 173.38 2bbv s ASN 172 N 2.78 3.61 -0.18 1.11 0.01 0.15 -1.14 114.94 121.28 2bbv s ASN 172 Ca 0.14 -1.48 -0.26 0.00 -0.71 0.00 0.00 52.86 50.55 2bbv s ASN 172 Cb -0.13 0.01 0.07 0.00 0.41 0.00 0.00 41.25 41.60 2bbv s ASN 172 CO -0.24 -0.64 0.66 0.54 -1.51 0.00 0.00 177.10 175.92 2bbv s VAL 173 N -2.90 0.00 -0.14 1.60 0.11 -0.51 -1.86 120.40 116.70 2bbv s VAL 173 Ca 0.26 -0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.16 2bbv s VAL 173 Cb 0.07 -0.95 0.04 0.00 -1.53 0.00 0.00 36.38 34.01 2bbv s VAL 173 CO 0.13 -0.01 0.38 -0.83 -3.33 0.00 0.00 175.10 171.44 2bbv s GLY 174 N -0.20 -0.28 -0.19 6.54 0.00 -0.04 -0.53 107.32 112.61 2bbv s GLY 174 Ca -0.04 1.08 0.01 0.00 0.00 0.00 0.00 44.72 45.77 2bbv s GLY 174 CO 0.04 0.94 -0.19 -0.42 0.00 0.00 0.00 173.10 173.48 2bbv s ILE 175 N 0.24 2.08 -0.54 0.90 1.01 -0.51 -1.50 121.20 122.88 2bbv s ILE 175 Ca -0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 2bbv s ILE 175 Cb -0.03 -1.93 0.14 0.00 0.01 0.00 0.00 42.46 40.66 2bbv s ILE 175 CO 0.00 0.45 0.34 -0.31 0.00 0.00 0.00 174.94 175.43 2bbv s TYR 176 N 1.26 3.46 0.48 3.97 2.02 -0.32 -1.50 117.35 126.72 2bbv s TYR 176 Ca 0.03 -2.67 -0.22 0.00 -0.37 0.00 0.00 57.07 53.85 2bbv s TYR 176 Cb -0.14 -3.17 -0.10 0.00 -0.40 0.00 0.00 41.96 38.15 2bbv s TYR 176 CO -0.12 -0.88 0.84 -2.30 -1.57 0.00 0.00 175.55 171.52 2bbv n PRO 177 N 3.83 0.98 0.00 -1.71 -0.02 -1.26 -1.24 135.00 135.58 2bbv n PRO 177 Ca 0.04 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bbv n PRO 177 Cb 0.39 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2bbv n PRO 177 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2bbv n THR 178 N -0.98 0.00 -1.67 3.45 -1.04 0.27 -4.84 114.28 109.47 2bbv n THR 178 Ca 0.11 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.05 61.50 2bbv n THR 178 Cb 0.42 1.12 0.05 0.00 -1.82 0.00 0.00 70.33 70.10 2bbv n THR 178 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2bbv s SER 179 N -0.41 5.33 0.59 8.00 0.01 -1.22 -4.95 113.70 121.03 2bbv s SER 179 Ca 0.00 1.74 -0.02 0.00 1.31 0.00 0.00 55.95 58.98 2bbv s SER 179 Cb 0.00 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.75 2bbv s SER 179 CO 0.00 -1.48 0.85 0.54 0.41 0.00 0.00 173.24 173.56 2bbv s ASN 180 N -3.34 5.29 0.00 2.44 2.20 -1.26 -4.89 114.94 115.38 2bbv s ASN 180 Ca 0.61 0.30 0.08 0.00 -0.94 0.00 0.00 52.86 52.90 2bbv s ASN 180 Cb -0.16 -1.19 0.45 0.00 -2.00 0.00 0.00 41.25 38.35 2bbv s ASN 180 CO 0.49 -1.19 0.87 0.18 -2.94 0.00 0.00 177.10 174.51 2bbv n LEU 181 N -2.51 0.00 -0.13 3.54 4.32 -1.26 -1.68 117.00 119.27 2bbv n LEU 181 Ca 0.06 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.08 2bbv n LEU 181 Cb 0.59 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.40 2bbv n LEU 181 CO 0.49 0.00 0.23 1.15 -1.22 0.00 0.00 177.39 178.04 2bbv n MET 182 N -0.91 1.42 0.00 3.23 0.00 -1.26 -4.80 117.12 114.80 2bbv n MET 182 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 57.70 57.20 2bbv n MET 182 Cb 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 33.22 32.27 2bbv n MET 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2bbv n GLN 183 N -0.14 2.15 -2.45 3.17 10.64 -0.68 -5.01 117.38 125.07 2bbv n GLN 183 Ca 0.02 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.86 2bbv n GLN 183 Cb 0.10 -0.94 -0.03 0.00 -0.86 0.00 0.00 30.24 28.51 2bbv n GLN 183 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 2bbv s PHE 184 N -1.82 3.22 -0.30 2.61 -0.71 -1.20 0.09 117.98 119.87 2bbv s PHE 184 Ca 0.00 1.53 -0.17 0.00 -1.04 0.00 0.00 56.93 57.26 2bbv s PHE 184 Cb 0.00 -2.91 0.19 0.00 -1.21 0.00 0.00 43.02 39.09 2bbv s PHE 184 CO 0.00 -0.57 1.19 0.00 -1.34 0.00 0.00 175.22 174.50 2bbv s ALA 185 N -2.35 -2.76 0.00 1.99 0.00 -1.26 -4.88 121.76 112.50 2bbv s ALA 185 Ca 0.62 1.98 0.00 0.00 0.00 0.00 0.00 51.96 54.57 2bbv s ALA 185 Cb -0.12 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2bbv s ALA 185 CO 0.26 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2bbv n GLY 186 N 3.73 0.61 3.39 0.00 0.00 -1.26 -3.90 105.19 107.76 2bbv n GLY 186 Ca -0.14 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 2bbv n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bbv s SER 187 N -4.00 0.15 -0.06 1.61 1.04 -1.04 -0.83 113.70 110.57 2bbv s SER 187 Ca 0.00 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.25 2bbv s SER 187 Cb 0.00 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2bbv s SER 187 CO 0.00 -1.01 -0.14 -0.63 0.98 0.00 0.00 173.24 172.44 2bbv s ILE 188 N -3.99 1.21 -0.06 -1.02 1.01 0.27 -2.31 121.20 116.31 2bbv s ILE 188 Ca 0.31 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2bbv s ILE 188 Cb 0.03 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.44 2bbv s ILE 188 CO 0.12 0.37 -0.07 -0.89 0.00 0.00 0.00 174.94 174.46 2bbv s THR 189 N 0.44 0.76 0.01 2.92 2.01 -1.12 -1.11 115.64 119.56 2bbv s THR 189 Ca -0.11 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 61.71 2bbv s THR 189 Cb -0.14 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 2bbv s THR 189 CO 0.03 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.36 2bbv s VAL 190 N 0.90 1.54 0.04 3.82 1.01 0.16 -0.92 120.40 126.95 2bbv s VAL 190 Ca -0.11 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 2bbv s VAL 190 Cb -0.15 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 34.98 2bbv s VAL 190 CO 0.01 0.32 0.53 -1.66 0.00 0.00 0.00 175.10 174.30 2bbv s TRP 191 N -0.60 -0.44 0.23 5.22 -2.14 -0.87 -0.52 118.94 119.82 2bbv s TRP 191 Ca 0.07 0.52 0.09 0.00 2.66 0.00 0.00 56.10 59.44 2bbv s TRP 191 Cb -0.08 0.34 -0.04 0.00 -3.10 0.00 0.00 33.47 30.59 2bbv s TRP 191 CO 0.00 -0.63 -0.01 0.15 -2.66 0.00 0.00 176.95 173.79 2bbv s LYS 192 N -2.31 2.30 -0.16 3.25 3.01 -1.26 0.91 119.74 125.48 2bbv s LYS 192 Ca -0.06 -1.31 -0.08 0.00 -1.01 0.00 0.00 55.97 53.51 2bbv s LYS 192 Cb -0.01 -2.22 0.06 0.00 -1.01 0.00 0.00 37.83 34.65 2bbv s LYS 192 CO -0.01 0.40 0.38 0.00 0.51 0.00 0.00 175.35 176.63 2bbv n PRO 194 N 4.26 1.53 -3.44 0.00 -0.05 -1.26 -1.53 135.00 134.51 2bbv n PRO 194 Ca -0.24 -2.35 -0.40 0.00 -0.05 0.00 0.00 63.50 60.46 2bbv n PRO 194 Cb 0.55 -3.62 -0.10 0.00 -0.05 0.00 0.00 33.50 30.28 2bbv n PRO 194 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2bbv s VAL 195 N 10.39 5.20 0.10 0.52 0.11 -1.26 -4.47 120.40 131.00 2bbv s VAL 195 Ca 0.67 0.20 0.06 0.00 -2.93 0.00 0.00 61.98 59.98 2bbv s VAL 195 Cb 0.01 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 2bbv s VAL 195 CO 0.14 0.04 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.38 2bbv s LYS 196 N 1.97 2.41 -0.53 1.54 -0.14 0.11 -4.84 119.74 120.25 2bbv s LYS 196 Ca 0.11 -0.92 -0.19 0.00 -1.36 0.00 0.00 55.97 53.61 2bbv s LYS 196 Cb -0.16 -2.45 0.07 0.00 -1.68 0.00 0.00 37.83 33.60 2bbv s LYS 196 CO 0.11 0.52 0.67 -1.17 -0.76 0.00 0.00 175.35 174.72 2bbv s LEU 197 N -2.34 4.99 0.00 3.17 2.96 -1.26 0.12 118.68 126.32 2bbv s LEU 197 Ca 0.25 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 2bbv s LEU 197 Cb -0.11 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2bbv s LEU 197 CO 0.17 -0.97 0.00 -0.24 -1.32 0.00 0.00 176.35 173.99 2bbv n SER 198 N 6.31 1.37 -4.36 3.68 2.88 0.36 -4.93 113.62 118.93 2bbv n SER 198 Ca -0.07 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.29 2bbv n SER 198 Cb 0.45 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.81 2bbv n SER 198 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2bbv s ASN 199 N 0.43 2.00 -0.05 -3.46 2.20 -1.26 -0.18 114.94 114.62 2bbv s ASN 199 Ca 0.00 -1.23 0.03 0.00 -0.94 0.00 0.00 52.86 50.72 2bbv s ASN 199 Cb 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 41.25 39.23 2bbv s ASN 199 CO 0.00 -0.50 -0.13 0.54 -2.94 0.00 0.00 177.10 174.06 2bbv s VAL 200 N -3.36 1.16 -0.14 3.54 0.11 0.11 -4.78 120.40 117.05 2bbv s VAL 200 Ca 0.30 -0.54 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 2bbv s VAL 200 Cb 0.06 -1.03 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2bbv s VAL 200 CO 0.10 0.35 -0.21 0.00 -3.33 0.00 0.00 175.10 172.01 2bbv s GLN 201 N 0.33 2.90 -0.07 1.54 -2.07 -1.26 -1.23 119.66 119.81 2bbv s GLN 201 Ca -0.08 -0.81 -0.04 0.00 -1.82 0.00 0.00 55.36 52.62 2bbv s GLN 201 Cb -0.13 -2.37 0.03 0.00 -1.09 0.00 0.00 33.01 29.46 2bbv s GLN 201 CO 0.02 -0.05 0.16 -0.59 -1.32 0.00 0.00 175.29 173.51 2bbv s PHE 202 N 0.91 -0.18 0.17 9.60 -0.71 0.14 -4.98 117.98 122.93 2bbv s PHE 202 Ca -0.05 0.49 -0.31 0.00 -1.04 0.00 0.00 56.93 56.01 2bbv s PHE 202 Cb -0.15 -0.04 -0.10 0.00 -1.21 0.00 0.00 43.02 41.53 2bbv s PHE 202 CO -0.03 -0.15 1.50 -1.25 -1.34 0.00 0.00 175.22 173.94 2bbv s PRO 203 N 0.91 4.25 0.24 1.99 0.04 -1.26 -0.85 135.00 140.32 2bbv s PRO 203 Ca -0.07 2.28 0.07 0.00 0.04 0.00 0.00 61.00 63.32 2bbv s PRO 203 Cb -0.09 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2bbv s PRO 203 CO -0.05 -0.53 0.20 0.14 0.04 0.00 0.00 177.00 176.81 2bbv s VAL 204 N 0.90 4.50 -0.64 -0.36 -7.23 -1.22 -4.89 120.40 111.46 2bbv s VAL 204 Ca 0.67 -1.36 -0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2bbv s VAL 204 Cb -0.42 -3.42 0.44 0.00 0.56 0.00 0.00 36.38 33.54 2bbv s VAL 204 CO 0.33 -0.33 1.92 0.00 -0.31 0.00 0.00 175.10 176.71 2bbv n ALA 205 N -1.13 6.19 -0.95 1.32 0.00 -1.26 -3.37 120.51 121.31 2bbv n ALA 205 Ca -0.08 -3.61 -0.01 0.00 0.00 0.00 0.00 53.44 49.73 2bbv n ALA 205 Cb 0.58 -1.61 0.02 0.00 0.00 0.00 0.00 19.45 18.44 2bbv n ALA 205 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bbv n THR 206 N -0.84 0.00 -0.04 0.00 -1.04 -1.26 -4.90 114.28 106.19 2bbv n THR 206 Ca 0.59 -0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.59 2bbv n THR 206 Cb 0.64 -0.13 -0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2bbv n THR 206 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bbv h THR 207 N -2.09 0.00 -0.18 12.58 1.03 -2.01 -3.22 112.91 119.02 2bbv h THR 207 Ca -0.03 -0.80 0.05 0.00 -0.01 0.00 0.00 66.41 65.62 2bbv h THR 207 Cb 0.10 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.17 2bbv h THR 207 CO 0.02 0.00 0.28 -0.65 -0.01 0.00 0.00 175.52 175.15 2bbv h PRO 208 N -0.80 0.00 -2.71 0.00 0.10 -1.99 -3.45 132.00 123.14 2bbv h PRO 208 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 2bbv h PRO 208 Cb 0.05 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.15 2bbv h PRO 208 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.10 2bbv n ALA 209 N -2.21 -2.71 -2.09 -0.75 0.00 -1.22 -5.13 120.51 106.41 2bbv n ALA 209 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 2bbv n ALA 209 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2bbv n ALA 209 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bbv n THR 210 N 0.08 0.00 -3.40 0.00 -2.24 -1.22 -4.96 114.28 102.55 2bbv n THR 210 Ca 0.00 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2bbv n THR 210 Cb 0.00 -1.45 -0.08 0.00 -2.10 0.00 0.00 70.33 66.70 2bbv n THR 210 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bbv s SER 211 N -1.06 0.17 -0.10 3.42 0.15 -1.26 -3.38 113.70 111.64 2bbv s SER 211 Ca 0.01 0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.87 2bbv s SER 211 Cb -0.00 1.14 -0.05 0.00 -1.71 0.00 0.00 66.02 65.40 2bbv s SER 211 CO 0.01 -0.29 0.35 0.00 1.20 0.00 0.00 173.24 174.51 2bbv s ALA 212 N 2.55 3.63 -0.23 5.45 0.00 -0.03 -4.94 121.76 128.19 2bbv s ALA 212 Ca 0.10 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2bbv s ALA 212 Cb -0.15 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.62 2bbv s ALA 212 CO -0.15 0.24 -0.09 -1.17 0.00 0.00 0.00 175.76 174.59 2bbv s LEU 213 N -0.11 2.80 0.15 0.00 2.96 -1.26 -0.68 118.68 122.54 2bbv s LEU 213 Ca 0.21 -1.17 0.01 0.00 -0.22 0.00 0.00 54.13 52.96 2bbv s LEU 213 Cb -0.14 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2bbv s LEU 213 CO 0.08 -0.19 0.00 0.68 -1.32 0.00 0.00 176.35 175.61 2bbv s VAL 214 N 1.28 0.56 0.40 1.68 -7.23 -0.36 -4.96 120.40 111.77 2bbv s VAL 214 Ca -0.05 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 57.90 2bbv s VAL 214 Cb -0.18 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 2bbv s VAL 214 CO -0.06 -0.53 1.24 -1.00 -0.31 0.00 0.00 175.10 174.44 2bbv s HIS 215 N -3.73 2.93 -0.20 2.82 3.76 -1.26 0.08 115.29 119.69 2bbv s HIS 215 Ca 0.22 1.48 -0.18 0.00 -0.15 0.00 0.00 55.06 56.43 2bbv s HIS 215 Cb 0.06 -3.55 0.05 0.00 1.11 0.00 0.00 32.58 30.26 2bbv s HIS 215 CO 0.02 -1.74 0.54 -0.08 -0.85 0.00 0.00 174.74 172.63 2bbv s THR 216 N -1.32 -0.00 0.09 1.30 -1.32 0.74 -4.67 115.64 110.46 2bbv s THR 216 Ca 0.57 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.78 2bbv s THR 216 Cb -0.35 -0.75 -0.06 0.00 -1.51 0.00 0.00 72.50 69.83 2bbv s THR 216 CO 0.44 0.00 0.84 -0.76 -2.21 0.00 0.00 174.62 172.93 2bbv s LEU 217 N 0.33 4.49 -0.11 9.08 1.02 -1.26 -0.49 118.68 131.74 2bbv s LEU 217 Ca -0.00 1.61 0.03 0.00 0.02 0.00 0.00 54.13 55.78 2bbv s LEU 217 Cb -0.04 -3.38 -0.01 0.00 0.02 0.00 0.00 46.19 42.79 2bbv s LEU 217 CO 0.00 0.02 -0.19 0.68 0.02 0.00 0.00 176.35 176.87 2bbv s VAL 218 N -0.21 2.49 0.00 -1.59 -7.23 0.33 -4.61 120.40 109.57 2bbv s VAL 218 Ca 0.41 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 2bbv s VAL 218 Cb -0.22 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2bbv s VAL 218 CO 0.26 0.55 0.00 0.61 -0.31 0.00 0.00 175.10 176.21 2bbv n GLY 219 N 3.42 0.61 0.03 2.32 0.00 -1.26 0.05 105.19 110.36 2bbv n GLY 219 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2bbv n GLY 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bbv n LEU 220 N 0.00 0.16 0.20 0.99 4.32 -1.26 -2.25 117.00 119.15 2bbv n LEU 220 Ca 0.00 0.54 0.14 0.00 -0.02 0.00 0.00 56.01 56.68 2bbv n LEU 220 Cb 0.00 -0.53 0.66 0.00 -1.62 0.00 0.00 43.42 41.93 2bbv n LEU 220 CO 0.00 -0.39 0.92 0.44 -1.22 0.00 0.00 177.39 177.14 2bbv h ASP 221 N 0.00 0.00 -0.30 -1.43 3.32 -1.94 -2.04 116.42 114.02 2bbv h ASP 221 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bbv h ASP 221 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2bbv h ASP 221 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2bbv n GLY 222 N -0.61 0.52 0.09 2.75 0.00 -0.95 -3.01 105.19 103.97 2bbv n GLY 222 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.69 2bbv n GLY 222 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bbv n VAL 223 N 0.39 1.11 1.33 1.61 0.31 -0.77 -4.13 118.33 118.19 2bbv n VAL 223 Ca 0.10 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2bbv n VAL 223 Cb 0.28 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 2bbv n VAL 223 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bbv n LEU 224 N -2.85 0.16 -3.64 7.52 4.77 -1.17 -4.76 117.00 117.04 2bbv n LEU 224 Ca -0.10 -0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.72 2bbv n LEU 224 Cb 0.82 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.76 2bbv n LEU 224 CO 0.43 0.04 0.80 0.00 -1.33 0.00 0.00 177.39 177.33 2bbv s ALA 225 N -1.78 -2.01 -0.41 -1.18 0.00 -1.26 -4.98 121.76 110.14 2bbv s ALA 225 Ca 0.00 1.85 -0.23 0.00 0.00 0.00 0.00 51.96 53.58 2bbv s ALA 225 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.64 2bbv s ALA 225 CO 0.00 -0.22 0.80 0.08 0.00 0.00 0.00 175.76 176.43 2bbv s VAL 226 N 0.21 4.67 0.91 0.00 1.01 -1.26 -4.96 120.40 120.98 2bbv s VAL 226 Ca 0.04 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 2bbv s VAL 226 Cb -0.05 -4.28 0.14 0.00 0.00 0.00 0.00 36.38 32.19 2bbv s VAL 226 CO -0.08 -0.59 1.14 -0.83 0.00 0.00 0.00 175.10 174.75 2bbv s GLY 227 N 2.00 1.58 0.40 4.51 0.00 -1.26 -4.93 107.32 109.62 2bbv s GLY 227 Ca 0.32 -0.56 0.28 0.00 0.00 0.00 0.00 44.72 44.75 2bbv s GLY 227 CO 0.20 0.00 1.85 -0.56 0.00 0.00 0.00 173.10 174.59 2bbv h PRO 228 N -1.49 0.00 -3.08 2.90 0.13 -2.02 -3.26 132.00 125.18 2bbv h PRO 228 Ca -0.50 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.88 2bbv h PRO 228 Cb 1.33 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.14 2bbv h PRO 228 CO 0.61 0.00 0.31 -0.25 -0.23 0.00 0.00 178.00 178.45 2bbv n ASP 229 N -2.48 5.33 -4.26 1.44 9.92 -1.26 -5.02 116.55 120.22 2bbv n ASP 229 Ca -0.01 -3.26 -0.14 0.00 -0.53 0.00 0.00 54.79 50.85 2bbv n ASP 229 Cb 0.08 -1.17 -0.10 0.00 -0.64 0.00 0.00 41.12 39.29 2bbv n ASP 229 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2bbv s ASN 230 N -0.72 0.79 -0.11 -2.24 2.20 -1.23 -4.57 114.94 109.06 2bbv s ASN 230 Ca 0.31 -1.36 0.01 0.00 -0.94 0.00 0.00 52.86 50.89 2bbv s ASN 230 Cb -0.00 0.24 0.02 0.00 -2.00 0.00 0.00 41.25 39.50 2bbv s ASN 230 CO -0.01 -0.75 -0.14 0.12 -2.94 0.00 0.00 177.10 173.37 2bbv s PHE 231 N -3.90 1.92 0.02 1.54 2.19 0.32 -4.90 117.98 115.17 2bbv s PHE 231 Ca 0.36 -0.91 0.01 0.00 0.33 0.00 0.00 56.93 56.72 2bbv s PHE 231 Cb 0.07 -1.40 -0.01 0.00 -1.31 0.00 0.00 43.02 40.37 2bbv s PHE 231 CO 0.12 -0.48 -0.05 -1.54 1.83 0.00 0.00 175.22 175.10 2bbv s SER 232 N 1.05 0.49 -0.07 6.13 1.04 -1.25 0.38 113.70 121.47 2bbv s SER 232 Ca -0.05 -0.34 -0.32 0.00 0.48 0.00 0.00 55.95 55.72 2bbv s SER 232 Cb -0.15 0.02 0.13 0.00 0.10 0.00 0.00 66.02 66.13 2bbv s SER 232 CO -0.02 -0.14 1.38 -0.70 0.98 0.00 0.00 173.24 174.74 2bbv s GLU 233 N -0.96 0.15 0.28 4.02 2.56 -0.26 -4.98 118.70 119.51 2bbv s GLU 233 Ca -0.07 -0.08 -0.30 0.00 0.00 0.00 0.00 54.97 54.52 2bbv s GLU 233 Cb -0.07 0.05 -0.13 0.00 2.00 0.00 0.00 34.13 35.98 2bbv s GLU 233 CO -0.00 -0.07 1.28 0.45 -0.56 0.00 0.00 175.26 176.36 2bbv n SER 234 N -0.62 2.40 -0.30 -1.70 2.88 -1.26 -0.57 113.62 114.45 2bbv n SER 234 Ca -0.06 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 2bbv n SER 234 Cb 0.62 -1.41 0.31 0.00 -0.75 0.00 0.00 64.21 62.98 2bbv n SER 234 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2bbv h PHE 235 N 3.16 0.96 0.00 0.66 3.04 -1.25 -2.02 116.94 121.49 2bbv h PHE 235 Ca -0.44 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.53 2bbv h PHE 235 Cb 1.29 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2bbv h PHE 235 CO 0.53 0.40 0.00 0.97 -2.02 0.00 0.00 178.31 178.19 2bbv h ILE 236 N 0.86 0.00 0.00 1.41 6.09 -1.90 -1.97 117.51 121.99 2bbv h ILE 236 Ca 0.44 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.87 2bbv h ILE 236 Cb 0.51 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2bbv h ILE 236 CO -0.21 0.00 -0.08 0.11 -3.07 0.00 0.00 178.15 174.90 2bbv h LYS 237 N 0.00 0.00 0.00 2.19 1.57 -1.73 -3.43 116.57 115.17 2bbv h LYS 237 Ca 0.00 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.06 2bbv h LYS 237 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2bbv h LYS 237 CO 0.00 0.00 -0.37 0.41 -0.57 0.00 0.00 179.45 178.92 2bbv n GLY 238 N 1.24 -1.74 3.57 3.86 0.00 -0.74 -2.62 105.19 108.76 2bbv n GLY 238 Ca 0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2bbv n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bbv s VAL 239 N -1.63 0.00 -0.12 1.61 0.11 -0.56 -3.55 120.40 116.26 2bbv s VAL 239 Ca 0.00 -1.44 -0.08 0.00 -2.93 0.00 0.00 61.98 57.53 2bbv s VAL 239 Cb 0.00 -2.22 0.04 0.00 -1.53 0.00 0.00 36.38 32.67 2bbv s VAL 239 CO 0.00 0.00 0.31 0.12 -3.33 0.00 0.00 175.10 172.20 2bbv s PHE 240 N -4.01 -0.40 0.09 1.54 5.36 0.22 -1.42 117.98 119.37 2bbv s PHE 240 Ca 0.23 0.92 -0.18 0.00 -0.96 0.00 0.00 56.93 56.95 2bbv s PHE 240 Cb -0.00 0.13 0.04 0.00 -0.34 0.00 0.00 43.02 42.84 2bbv s PHE 240 CO 0.09 -0.23 0.42 0.45 -1.46 0.00 0.00 175.22 174.49 2bbv s SER 241 N 0.88 -0.28 0.12 6.13 0.15 0.31 -1.38 113.70 119.63 2bbv s SER 241 Ca -0.06 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.49 2bbv s SER 241 Cb -0.07 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 2bbv s SER 241 CO -0.06 -0.77 -0.10 -1.10 1.20 0.00 0.00 173.24 172.41 2bbv s GLN 242 N -3.16 0.94 0.53 5.44 1.11 -1.26 -1.42 119.66 121.83 2bbv s GLN 242 Ca -0.01 -1.32 0.03 0.00 0.01 0.00 0.00 55.36 54.07 2bbv s GLN 242 Cb 0.01 -0.53 0.01 0.00 -1.01 0.00 0.00 33.01 31.48 2bbv s GLN 242 CO -0.07 0.07 0.17 0.45 0.01 0.00 0.00 175.29 175.91 2bbv s SER 243 N -2.86 4.34 0.16 5.90 0.15 -0.29 -4.99 113.70 116.11 2bbv s SER 243 Ca 0.12 -1.48 -0.12 0.00 0.70 0.00 0.00 55.95 55.16 2bbv s SER 243 Cb 0.01 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 2bbv s SER 243 CO -0.00 -0.96 0.36 -0.69 1.20 0.00 0.00 173.24 173.14 2bbv s VAL 244 N -2.83 0.06 0.17 4.45 1.01 -1.26 -4.65 120.40 117.34 2bbv s VAL 244 Ca 0.17 -1.08 -0.32 0.00 0.00 0.00 0.00 61.98 60.76 2bbv s VAL 244 Cb -0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 2bbv s VAL 244 CO 0.10 -0.28 1.73 0.00 0.00 0.00 0.00 175.10 176.65 2bbv n ASN 246 N 4.61 5.05 -4.06 0.00 2.04 0.12 -4.90 115.26 118.12 2bbv n ASN 246 Ca 0.16 -2.90 -0.12 0.00 -0.44 0.00 0.00 54.58 51.28 2bbv n ASN 246 Cb 0.37 -0.68 -0.11 0.00 -2.53 0.00 0.00 39.78 36.82 2bbv n ASN 246 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2bbv s GLU 247 N -2.62 0.51 0.38 -3.83 0.41 -1.26 -5.00 118.70 107.30 2bbv s GLU 247 Ca 0.49 -0.79 0.08 0.00 -0.41 0.00 0.00 54.97 54.34 2bbv s GLU 247 Cb 0.38 -0.19 0.83 0.00 -1.78 0.00 0.00 34.13 33.36 2bbv s GLU 247 CO 0.14 0.02 1.96 -1.35 -0.49 0.00 0.00 175.26 175.54 2bbv h PRO 248 N 4.36 0.64 -5.47 0.39 0.11 -2.00 -3.43 132.00 126.59 2bbv h PRO 248 Ca -0.35 -0.04 -0.65 0.00 0.11 0.00 0.00 66.00 65.08 2bbv h PRO 248 Cb 1.20 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 2bbv h PRO 248 CO 0.43 0.42 -0.40 -0.51 -0.21 0.00 0.00 178.00 177.73 2bbv s ASP 249 N -6.20 4.37 -0.42 -2.05 1.01 -1.26 -5.12 116.67 107.00 2bbv s ASP 249 Ca -0.09 -1.53 0.04 0.00 0.71 0.00 0.00 52.55 51.68 2bbv s ASP 249 Cb 0.20 0.64 0.12 0.00 1.01 0.00 0.00 42.92 44.88 2bbv s ASP 249 CO 0.77 -1.04 0.16 -0.36 0.21 0.00 0.00 175.17 174.90 2bbv s PHE 250 N -2.87 3.23 0.24 4.23 0.40 -1.26 -4.93 117.98 117.02 2bbv s PHE 250 Ca 0.15 -2.94 0.07 0.00 -0.60 0.00 0.00 56.93 53.60 2bbv s PHE 250 Cb -0.01 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.77 2bbv s PHE 250 CO 0.09 -0.84 0.16 -1.21 0.70 0.00 0.00 175.22 174.12 2bbv s GLU 251 N 0.41 2.84 0.05 0.44 2.02 -1.26 -5.03 118.70 118.17 2bbv s GLU 251 Ca 0.14 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.78 2bbv s GLU 251 Cb -0.22 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.43 2bbv s GLU 251 CO -0.05 0.41 0.92 -0.06 0.02 0.00 0.00 175.26 176.50 2bbv s PHE 252 N -2.08 3.73 -0.03 1.61 0.08 -1.26 -4.61 117.98 115.41 2bbv s PHE 252 Ca 0.32 1.68 -0.01 0.00 0.12 0.00 0.00 56.93 59.04 2bbv s PHE 252 Cb -0.08 -3.03 -0.04 0.00 -0.57 0.00 0.00 43.02 39.31 2bbv s PHE 252 CO 0.24 0.13 0.05 -1.12 -0.10 0.00 0.00 175.22 174.42 2bbv s SER 253 N 0.41 5.54 0.51 1.36 0.01 0.23 -4.84 113.70 116.92 2bbv s SER 253 Ca 0.47 0.15 -0.17 0.00 1.31 0.00 0.00 55.95 57.71 2bbv s SER 253 Cb -0.22 -1.58 -0.08 0.00 0.21 0.00 0.00 66.02 64.35 2bbv s SER 253 CO 0.27 0.31 0.99 -1.81 0.41 0.00 0.00 173.24 173.41 2bbv s ASP 254 N -1.43 6.59 0.07 2.44 1.01 -1.26 0.74 116.67 124.82 2bbv s ASP 254 Ca 0.19 1.61 -0.28 0.00 0.71 0.00 0.00 52.55 54.79 2bbv s ASP 254 Cb -0.12 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2bbv s ASP 254 CO 0.09 -0.61 0.87 -0.63 0.21 0.00 0.00 175.17 175.11 2bbv s ILE 255 N -2.54 4.65 0.13 0.77 -1.09 -0.76 -4.72 121.20 117.63 2bbv s ILE 255 Ca 0.60 1.87 0.02 0.00 -2.23 0.00 0.00 60.65 60.90 2bbv s ILE 255 Cb -0.10 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2bbv s ILE 255 CO 0.29 0.32 0.27 -0.76 -1.23 0.00 0.00 174.94 173.83 2bbv s LEU 256 N 0.09 4.34 -0.05 2.97 1.43 0.72 -4.97 118.68 123.21 2bbv s LEU 256 Ca 0.44 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.81 2bbv s LEU 256 Cb -0.22 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2bbv s LEU 256 CO 0.26 0.08 -0.23 -1.61 0.23 0.00 0.00 176.35 175.09 2bbv s GLU 257 N -3.03 2.44 -0.35 1.70 0.41 -1.26 -4.67 118.70 113.94 2bbv s GLU 257 Ca 0.35 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 54.05 2bbv s GLU 257 Cb -0.12 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2bbv s GLU 257 CO 0.28 0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.94 2bbv n GLY 258 N 2.68 0.63 3.42 -1.39 0.00 0.15 -4.98 105.19 105.70 2bbv n GLY 258 Ca -0.17 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2bbv n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bbv s ILE 259 N -2.04 4.57 -0.11 -0.61 1.01 -1.26 -4.84 121.20 117.92 2bbv s ILE 259 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.13 2bbv s ILE 259 Cb 0.00 -4.58 -0.24 0.00 0.01 0.00 0.00 42.46 37.66 2bbv s ILE 259 CO 0.00 -1.27 0.39 0.00 0.00 0.00 0.00 174.94 174.06 2bbv n GLN 260 N 7.02 0.67 -3.89 2.79 1.13 -1.26 -0.74 117.38 123.09 2bbv n GLN 260 Ca -0.06 0.19 -0.11 0.00 -1.94 0.00 0.00 57.00 55.08 2bbv n GLN 260 Cb 0.44 -1.68 -0.10 0.00 0.11 0.00 0.00 30.24 29.01 2bbv n GLN 260 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2bbv s THR 261 N -2.56 0.10 -0.14 5.09 -4.23 -1.26 0.14 115.64 112.78 2bbv s THR 261 Ca -0.10 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2bbv s THR 261 Cb 0.07 -0.55 0.04 0.00 1.34 0.00 0.00 72.50 73.40 2bbv s THR 261 CO 0.80 -0.45 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.20 2bbv s LEU 262 N -1.61 1.13 0.40 4.79 2.96 -0.54 -2.48 118.68 123.33 2bbv s LEU 262 Ca -0.12 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.03 2bbv s LEU 262 Cb -0.06 -0.67 -0.10 0.00 0.50 0.00 0.00 46.19 45.86 2bbv s LEU 262 CO -0.00 -0.21 1.43 -2.16 -1.32 0.00 0.00 176.35 174.09 2bbv s PRO 263 N 1.81 4.00 0.83 0.98 0.05 -1.26 -1.43 135.00 139.97 2bbv s PRO 263 Ca 0.02 2.45 -0.12 0.00 0.05 0.00 0.00 61.00 63.40 2bbv s PRO 263 Cb -0.14 -2.87 0.10 0.00 0.05 0.00 0.00 34.50 31.63 2bbv s PRO 263 CO -0.07 -0.58 1.18 -1.25 0.05 0.00 0.00 177.00 176.34 2bbv s PRO 264 N -2.18 1.51 0.85 0.56 0.05 -1.04 -4.91 135.00 129.86 2bbv s PRO 264 Ca 0.55 1.67 -0.13 0.00 0.05 0.00 0.00 61.00 63.15 2bbv s PRO 264 Cb -0.44 -1.77 0.08 0.00 0.05 0.00 0.00 34.50 32.42 2bbv s PRO 264 CO 0.59 -2.29 0.97 0.00 0.05 0.00 0.00 177.00 176.32 2bbv n ALA 265 N -3.54 -0.87 -3.11 8.56 0.00 -1.26 -3.03 120.51 117.25 2bbv n ALA 265 Ca 0.13 -0.43 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 2bbv n ALA 265 Cb 0.51 -2.11 0.05 0.00 0.00 0.00 0.00 19.45 17.90 2bbv n ALA 265 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bbv n ASN 266 N -2.84 -5.69 -3.66 0.00 3.02 -1.26 -4.97 115.26 99.86 2bbv n ASN 266 Ca 0.12 -0.33 -0.06 0.00 -0.03 0.00 0.00 54.58 54.28 2bbv n ASN 266 Cb 0.51 -4.45 -0.07 0.00 -0.61 0.00 0.00 39.78 35.16 2bbv n ASN 266 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bbv s VAL 267 N -3.17 -0.67 0.61 2.41 0.11 -1.17 -5.17 120.40 113.36 2bbv s VAL 267 Ca 0.35 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 59.32 2bbv s VAL 267 Cb -0.16 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2bbv s VAL 267 CO 0.44 0.03 1.13 -0.89 -3.33 0.00 0.00 175.10 172.48 2bbv s THR 268 N 2.53 3.14 0.11 5.04 2.01 -1.26 -4.70 115.64 122.51 2bbv s THR 268 Ca -0.05 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 2bbv s THR 268 Cb -0.11 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 2bbv s THR 268 CO -0.16 -0.25 1.61 0.58 -0.69 0.00 0.00 174.62 175.71 2bbv h VAL 269 N 0.50 0.30 -0.91 3.82 2.07 -1.94 -1.20 116.25 118.90 2bbv h VAL 269 Ca -0.48 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.27 2bbv h VAL 269 Cb 1.26 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2bbv h VAL 269 CO 0.55 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.76 2bbv h ALA 270 N 0.07 2.46 -0.02 1.67 0.00 -1.93 0.20 119.26 121.71 2bbv h ALA 270 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bbv h ALA 270 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bbv h ALA 270 CO -0.19 -0.75 -0.11 1.15 0.00 0.00 0.00 179.25 179.35 2bbv h THR 271 N 0.24 1.50 -0.80 0.00 2.02 -1.69 -3.21 112.91 110.97 2bbv h THR 271 Ca 0.46 -1.64 0.10 0.00 0.77 0.00 0.00 66.41 66.10 2bbv h THR 271 Cb 1.41 2.53 -0.06 0.00 -1.74 0.00 0.00 68.15 70.29 2bbv h THR 271 CO -0.12 0.44 0.52 0.77 0.37 0.00 0.00 175.52 177.51 2bbv h SER 272 N -0.50 0.65 0.00 4.18 4.64 0.08 -3.46 113.55 119.15 2bbv h SER 272 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bbv h SER 272 Cb 0.78 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2bbv h SER 272 CO 0.02 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2bbv n GLY 273 N -1.45 0.63 3.79 -0.77 0.00 0.54 -4.84 105.19 103.08 2bbv n GLY 273 Ca 0.14 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2bbv n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bbv s GLN 274 N -0.51 4.48 0.33 1.61 -0.21 -1.21 -4.96 119.66 119.19 2bbv s GLN 274 Ca 0.00 1.06 0.02 0.00 0.02 0.00 0.00 55.36 56.46 2bbv s GLN 274 Cb 0.00 -3.24 0.60 0.00 1.00 0.00 0.00 33.01 31.37 2bbv s GLN 274 CO 0.00 0.58 1.96 -1.35 -2.12 0.00 0.00 175.29 174.36 2bbv h PRO 275 N 4.33 0.90 0.00 2.91 0.11 -1.91 -3.43 132.00 134.90 2bbv h PRO 275 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bbv h PRO 275 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bbv h PRO 275 CO 0.65 0.59 0.00 1.97 -0.21 0.00 0.00 178.00 181.01 2bbv n PHE 276 N -4.45 -0.57 -4.16 0.65 -1.74 -1.26 -2.86 117.46 103.07 2bbv n PHE 276 Ca 0.10 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.84 2bbv n PHE 276 Cb 0.13 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.02 2bbv n PHE 276 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2bbv s ASN 277 N -0.93 1.40 -0.14 5.98 2.20 -1.10 -4.79 114.94 117.56 2bbv s ASN 277 Ca 0.00 -0.74 -0.00 0.00 -0.94 0.00 0.00 52.86 51.17 2bbv s ASN 277 Cb 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 41.25 39.24 2bbv s ASN 277 CO 0.00 -0.22 -0.13 -0.76 -2.94 0.00 0.00 177.10 173.05 2bbv s LEU 278 N -2.20 2.68 -0.17 3.54 1.02 -0.52 0.07 118.68 123.11 2bbv s LEU 278 Ca 0.02 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2bbv s LEU 278 Cb -0.05 -1.61 0.04 0.00 0.02 0.00 0.00 46.19 44.58 2bbv s LEU 278 CO 0.00 0.13 -0.08 0.00 0.02 0.00 0.00 176.35 176.42 2bbv s ALA 279 N 0.55 1.68 -0.82 4.21 0.00 -0.22 -1.47 121.76 125.69 2bbv s ALA 279 Ca -0.08 -0.93 0.25 0.00 0.00 0.00 0.00 51.96 51.21 2bbv s ALA 279 Cb -0.16 -1.14 0.96 0.00 0.00 0.00 0.00 23.12 22.79 2bbv s ALA 279 CO 0.04 -0.69 1.79 0.00 0.00 0.00 0.00 175.76 176.90 2bbv n ALA 280 N 4.81 2.15 0.00 0.00 0.00 0.12 -3.19 120.51 124.40 2bbv n ALA 280 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bbv n ALA 280 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2bbv n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bbv n GLY 281 N 1.05 0.16 3.75 0.00 0.00 -1.22 -4.28 105.19 104.65 2bbv n GLY 281 Ca 0.05 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2bbv n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbv s ALA 282 N -1.67 3.49 0.57 4.61 0.00 -1.26 -4.83 121.76 122.68 2bbv s ALA 282 Ca 0.00 1.12 0.32 0.00 0.00 0.00 0.00 51.96 53.40 2bbv s ALA 282 Cb 0.00 -3.45 1.87 0.00 0.00 0.00 0.00 23.12 21.53 2bbv s ALA 282 CO 0.00 -0.50 2.25 1.05 0.00 0.00 0.00 175.76 178.56 2bbv h GLU 283 N 4.37 0.00 -0.01 0.00 4.11 -1.91 0.13 114.58 121.28 2bbv h GLU 283 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2bbv h GLU 283 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2bbv h GLU 283 CO 0.71 0.02 -0.13 0.00 0.07 0.00 0.00 179.01 179.67 2bbv n ALA 284 N -2.28 2.83 -0.07 1.06 0.00 -1.25 -3.50 120.51 117.31 2bbv n ALA 284 Ca -0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 52.96 2bbv n ALA 284 Cb 0.10 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 2bbv n ALA 284 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bbv n VAL 285 N -0.59 0.83 -3.80 0.00 0.31 -0.04 -4.78 118.33 110.25 2bbv n VAL 285 Ca 0.15 -0.34 -0.02 0.00 -0.01 0.00 0.00 64.34 64.11 2bbv n VAL 285 Cb 0.31 -0.97 0.02 0.00 -0.91 0.00 0.00 33.84 32.29 2bbv n VAL 285 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bbv n SER 286 N -2.85 -1.40 0.00 4.52 2.88 -0.74 -4.85 113.62 111.18 2bbv n SER 286 Ca -0.25 -1.74 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 2bbv n SER 286 Cb 0.79 2.28 0.00 0.00 -0.75 0.00 0.00 64.21 66.53 2bbv n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bbv n GLY 287 N -0.58 0.71 3.45 0.46 0.00 -1.26 -4.29 105.19 103.68 2bbv n GLY 287 Ca -0.02 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2bbv n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bbv s ILE 288 N -2.00 4.43 -2.24 -0.61 1.01 0.08 -4.86 121.20 117.01 2bbv s ILE 288 Ca 0.00 -0.40 0.25 0.00 0.00 0.00 0.00 60.65 60.50 2bbv s ILE 288 Cb 0.00 -4.62 0.21 0.00 0.01 0.00 0.00 42.46 38.06 2bbv s ILE 288 CO 0.00 -1.34 1.37 1.33 0.00 0.00 0.00 174.94 176.30 2bbv n VAL 289 N 5.88 0.00 0.00 2.92 0.24 -1.26 -4.18 118.33 121.92 2bbv n VAL 289 Ca -0.04 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2bbv n VAL 289 Cb 0.45 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 2bbv n VAL 289 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bbv n GLY 290 N 1.34 -0.89 3.00 7.63 0.00 -1.26 -0.20 105.19 114.80 2bbv n GLY 290 Ca 0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 2bbv n GLY 290 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2bbv s TRP 291 N -2.00 -1.31 1.00 1.61 -0.11 -1.25 -4.28 118.94 112.60 2bbv s TRP 291 Ca 0.00 0.63 -0.17 0.00 1.22 0.00 0.00 56.10 57.78 2bbv s TRP 291 Cb 0.00 0.03 0.24 0.00 -1.50 0.00 0.00 33.47 32.24 2bbv s TRP 291 CO 0.00 -1.01 0.97 0.41 -4.62 0.00 0.00 176.95 172.70 2bbv n GLY 292 N 5.38 -2.46 2.90 5.86 0.00 0.11 -4.87 105.19 112.12 2bbv n GLY 292 Ca 0.02 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2bbv n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bbv n ASN 293 N -4.41 6.55 -3.98 1.61 5.03 -1.26 -4.83 115.26 113.97 2bbv n ASN 293 Ca 0.13 -3.48 -0.12 0.00 0.87 0.00 0.00 54.58 51.98 2bbv n ASN 293 Cb 0.50 -1.22 -0.12 0.00 -1.02 0.00 0.00 39.78 37.91 2bbv n ASN 293 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2bbv s MET 294 N -3.16 0.34 0.51 3.52 -1.94 -1.26 -0.71 119.30 116.61 2bbv s MET 294 Ca 0.33 -0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 53.66 2bbv s MET 294 Cb 0.09 -0.13 -0.07 0.00 2.01 0.00 0.00 34.83 36.72 2bbv s MET 294 CO 0.05 0.02 1.04 -0.51 -0.01 0.00 0.00 175.02 175.61 2bbv s ASP 295 N -0.97 6.21 0.39 3.03 1.01 -1.20 -4.75 116.67 120.40 2bbv s ASP 295 Ca -0.08 1.91 -0.23 0.00 0.71 0.00 0.00 52.55 54.86 2bbv s ASP 295 Cb -0.07 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 2bbv s ASP 295 CO -0.00 -0.87 0.95 -0.89 0.21 0.00 0.00 175.17 174.57 2bbv s THR 296 N -2.08 4.30 -0.26 -1.27 2.01 -0.58 -4.73 115.64 113.03 2bbv s THR 296 Ca 0.67 1.59 -0.09 0.00 0.31 0.00 0.00 61.69 64.17 2bbv s THR 296 Cb -0.16 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2bbv s THR 296 CO 0.24 -0.15 0.11 -0.63 -0.69 0.00 0.00 174.62 173.50 2bbv s ILE 297 N -1.97 4.72 -0.15 1.82 1.01 -0.72 -1.23 121.20 124.68 2bbv s ILE 297 Ca 0.58 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 61.10 2bbv s ILE 297 Cb -0.13 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2bbv s ILE 297 CO 0.17 0.32 0.18 -0.69 0.00 0.00 0.00 174.94 174.92 2bbv s VAL 298 N 1.57 5.40 -0.07 2.92 1.01 0.26 -0.77 120.40 130.72 2bbv s VAL 298 Ca 0.06 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.37 2bbv s VAL 298 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2bbv s VAL 298 CO 0.06 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 2bbv s ILE 299 N -0.26 1.21 -0.28 2.22 1.01 0.03 -2.05 121.20 123.08 2bbv s ILE 299 Ca 0.13 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2bbv s ILE 299 Cb -0.12 -1.10 0.08 0.00 0.01 0.00 0.00 42.46 41.32 2bbv s ILE 299 CO 0.02 0.37 -0.00 -0.60 0.00 0.00 0.00 174.94 174.74 2bbv s ARG 300 N 0.75 1.47 -0.10 2.79 3.52 -0.10 -0.58 118.95 126.70 2bbv s ARG 300 Ca -0.13 -1.29 -0.20 0.00 -0.13 0.00 0.00 55.73 53.98 2bbv s ARG 300 Cb -0.16 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2bbv s ARG 300 CO 0.03 -0.76 0.56 0.08 -0.81 0.00 0.00 175.30 174.39 2bbv s VAL 301 N 1.27 5.14 -0.05 7.11 1.01 0.23 -2.79 120.40 132.32 2bbv s VAL 301 Ca 0.02 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.17 2bbv s VAL 301 Cb -0.19 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2bbv s VAL 301 CO -0.10 0.30 -0.18 -0.55 0.00 0.00 0.00 175.10 174.57 2bbv s SER 302 N 0.67 2.33 -0.09 3.32 0.15 -0.98 -0.37 113.70 118.74 2bbv s SER 302 Ca 0.30 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 2bbv s SER 302 Cb -0.16 -0.68 0.04 0.00 -1.71 0.00 0.00 66.02 63.51 2bbv s SER 302 CO 0.13 0.16 0.20 0.00 1.20 0.00 0.00 173.24 174.93 2bbv s ALA 303 N 0.05 -0.43 0.85 5.45 0.00 -1.07 -2.51 121.76 124.09 2bbv s ALA 303 Ca -0.05 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 2bbv s ALA 303 Cb -0.12 -0.56 0.10 0.00 0.00 0.00 0.00 23.12 22.54 2bbv s ALA 303 CO 0.03 -0.18 1.11 -1.25 0.00 0.00 0.00 175.76 175.46 2bbv s PRO 304 N 1.23 1.69 0.25 0.00 0.04 -1.25 0.10 135.00 137.06 2bbv s PRO 304 Ca -0.09 0.53 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 2bbv s PRO 304 Cb -0.11 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2bbv s PRO 304 CO -0.07 -1.87 1.32 0.99 0.04 0.00 0.00 177.00 177.40 2bbv s THR 305 N -3.18 2.98 0.00 1.26 2.01 -1.26 -2.47 115.64 114.98 2bbv s THR 305 Ca 0.62 0.87 0.00 0.00 0.31 0.00 0.00 61.69 63.48 2bbv s THR 305 Cb -0.15 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2bbv s THR 305 CO 0.54 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 2bbv n GLY 306 N 1.79 0.93 3.82 4.40 0.00 -1.26 -4.96 105.19 109.91 2bbv n GLY 306 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2bbv n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbv s ALA 307 N -2.43 3.58 -0.47 4.61 0.00 -1.03 -5.01 121.76 120.99 2bbv s ALA 307 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2bbv s ALA 307 Cb 0.00 -2.63 0.12 0.00 0.00 0.00 0.00 23.12 20.61 2bbv s ALA 307 CO 0.00 0.40 0.22 0.54 0.00 0.00 0.00 175.76 176.92 2bbv s VAL 308 N -1.19 2.70 -0.42 0.00 0.11 0.11 -4.71 120.40 117.01 2bbv s VAL 308 Ca 0.31 -2.91 -0.14 0.00 -2.93 0.00 0.00 61.98 56.32 2bbv s VAL 308 Cb -0.19 -2.88 0.04 0.00 -1.53 0.00 0.00 36.38 31.82 2bbv s VAL 308 CO 0.19 -0.75 0.30 0.20 -3.33 0.00 0.00 175.10 171.71 2bbv s ASN 309 N 0.33 5.99 0.09 3.54 0.01 -1.26 -3.61 114.94 120.03 2bbv s ASN 309 Ca 0.15 -1.07 0.05 0.00 -0.71 0.00 0.00 52.86 51.28 2bbv s ASN 309 Cb -0.23 -2.12 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 2bbv s ASN 309 CO -0.03 -0.49 -0.13 -0.94 -1.51 0.00 0.00 177.10 174.01 2bbv s SER 310 N 1.89 1.69 0.26 -1.22 1.04 -1.26 -1.02 113.70 115.08 2bbv s SER 310 Ca 0.04 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.57 2bbv s SER 310 Cb -0.21 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.89 2bbv s SER 310 CO 0.08 -0.15 0.59 0.00 0.98 0.00 0.00 173.24 174.73 2bbv s ALA 311 N -1.87 -0.70 -0.33 5.32 0.00 -0.06 -0.57 121.76 123.54 2bbv s ALA 311 Ca 0.03 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 2bbv s ALA 311 Cb -0.06 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 2bbv s ALA 311 CO 0.02 -0.94 0.21 0.42 0.00 0.00 0.00 175.76 175.47 2bbv s ILE 312 N -3.97 4.95 -0.14 0.00 -1.09 -0.37 -0.87 121.20 119.70 2bbv s ILE 312 Ca 0.17 -0.38 -0.17 0.00 -2.23 0.00 0.00 60.65 58.04 2bbv s ILE 312 Cb -0.03 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2bbv s ILE 312 CO 0.08 -0.01 0.43 -0.22 -1.23 0.00 0.00 174.94 173.98 2bbv s LEU 313 N 1.66 4.26 -0.04 2.97 0.20 0.24 -1.17 118.68 126.79 2bbv s LEU 313 Ca 0.05 0.72 0.02 0.00 0.69 0.00 0.00 54.13 55.61 2bbv s LEU 313 Cb -0.17 -2.61 0.01 0.00 -0.43 0.00 0.00 46.19 42.99 2bbv s LEU 313 CO 0.08 0.01 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.52 2bbv s LYS 314 N 0.66 1.20 0.01 1.98 1.02 -0.56 0.80 119.74 124.85 2bbv s LYS 314 Ca 0.23 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.93 2bbv s LYS 314 Cb -0.15 -1.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.08 2bbv s LYS 314 CO 0.08 0.06 -0.08 0.99 -0.92 0.00 0.00 175.35 175.49 2bbv s THR 315 N 0.45 0.62 0.04 2.17 2.01 -0.62 -0.86 115.64 119.45 2bbv s THR 315 Ca -0.08 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.47 2bbv s THR 315 Cb -0.12 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 2bbv s THR 315 CO 0.01 0.06 -0.14 0.26 -0.69 0.00 0.00 174.62 174.12 2bbv s TRP 316 N -0.43 1.24 -0.28 4.92 0.51 -0.78 -1.09 118.94 123.04 2bbv s TRP 316 Ca 0.01 -0.36 -0.05 0.00 -2.12 0.00 0.00 56.10 53.58 2bbv s TRP 316 Cb -0.04 -0.73 0.15 0.00 -0.81 0.00 0.00 33.47 32.03 2bbv s TRP 316 CO -0.00 0.04 0.55 0.00 -0.51 0.00 0.00 176.95 177.03 2bbv s ALA 317 N -0.86 -1.87 -0.20 0.98 0.00 -0.88 0.33 121.76 119.27 2bbv s ALA 317 Ca 0.02 1.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.69 2bbv s ALA 317 Cb -0.08 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2bbv s ALA 317 CO 0.01 -1.13 0.07 0.00 0.00 0.00 0.00 175.76 174.72 2bbv s LEU 319 N 0.58 2.26 -0.28 0.00 2.34 0.02 -0.80 118.68 122.80 2bbv s LEU 319 Ca 0.04 -0.82 -0.08 0.00 0.06 0.00 0.00 54.13 53.32 2bbv s LEU 319 Cb -0.13 0.31 -0.02 0.00 -0.56 0.00 0.00 46.19 45.80 2bbv s LEU 319 CO 0.01 -0.55 0.11 -1.61 -1.06 0.00 0.00 176.35 173.25 2bbv s GLU 320 N -3.32 3.48 0.07 1.48 2.02 -0.57 0.58 118.70 122.44 2bbv s GLU 320 Ca 0.01 -0.61 0.05 0.00 0.02 0.00 0.00 54.97 54.45 2bbv s GLU 320 Cb 0.03 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2bbv s GLU 320 CO -0.08 -0.30 -0.05 0.71 0.02 0.00 0.00 175.26 175.56 2bbv s TYR 321 N 1.61 2.89 -0.59 1.61 2.02 0.43 -0.91 117.35 124.41 2bbv s TYR 321 Ca 0.05 -0.07 -0.20 0.00 -0.37 0.00 0.00 57.07 56.49 2bbv s TYR 321 Cb -0.16 -1.53 0.08 0.00 -0.40 0.00 0.00 41.96 39.95 2bbv s TYR 321 CO 0.05 0.43 0.76 1.03 -1.57 0.00 0.00 175.55 176.25 2bbv s ARG 322 N -1.99 3.09 0.41 -0.62 1.81 -0.96 -1.07 118.95 119.63 2bbv s ARG 322 Ca 0.22 -1.05 -0.26 0.00 -1.72 0.00 0.00 55.73 52.92 2bbv s ARG 322 Cb -0.11 -4.21 -0.09 0.00 -0.45 0.00 0.00 34.95 30.09 2bbv s ARG 322 CO 0.13 -1.53 1.29 -1.25 -0.68 0.00 0.00 175.30 173.27 2bbv s PRO 323 N 3.07 3.96 -0.06 3.54 0.04 -1.26 -2.25 135.00 142.03 2bbv s PRO 323 Ca 0.16 2.13 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 2bbv s PRO 323 Cb -0.21 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 2bbv s PRO 323 CO 0.09 -0.49 0.58 -0.80 0.04 0.00 0.00 177.00 176.42 2bbv s ASN 324 N -0.77 6.87 0.63 6.66 0.02 -0.34 -4.88 114.94 123.12 2bbv s ASN 324 Ca 0.57 1.04 0.30 0.00 -1.02 0.00 0.00 52.86 53.75 2bbv s ASN 324 Cb -0.37 -2.35 1.64 0.00 0.02 0.00 0.00 41.25 40.18 2bbv s ASN 324 CO 0.48 0.00 1.97 1.55 0.02 0.00 0.00 177.10 181.12 2bbv h PRO 325 N 6.35 0.00 0.00 -0.60 0.13 -1.94 0.13 132.00 136.06 2bbv h PRO 325 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 2bbv h PRO 325 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2bbv h PRO 325 CO 0.73 0.00 -0.78 -2.95 -0.23 0.00 0.00 178.00 174.78 2bbv h ASN 326 N 0.00 0.00 -4.07 1.44 7.08 -1.92 -3.47 115.58 114.64 2bbv h ASN 326 Ca 0.07 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.75 2bbv h ASN 326 Cb 0.74 0.00 0.13 0.00 -2.08 0.00 0.00 38.32 37.11 2bbv h ASN 326 CO -0.00 0.48 0.55 0.00 -2.08 0.00 0.00 177.43 176.38 2bbv s ALA 327 N -2.98 2.68 -1.81 4.14 0.00 0.45 -4.94 121.76 119.30 2bbv s ALA 327 Ca 0.02 1.20 0.28 0.00 0.00 0.00 0.00 51.96 53.46 2bbv s ALA 327 Cb 0.08 -3.52 1.12 0.00 0.00 0.00 0.00 23.12 20.80 2bbv s ALA 327 CO 0.76 -1.30 1.79 -1.33 0.00 0.00 0.00 175.76 175.68 2bbv n MET 328 N -1.27 0.87 0.00 0.00 2.81 -1.26 -3.31 117.12 114.96 2bbv n MET 328 Ca 0.12 -0.38 0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2bbv n MET 328 Cb 0.47 -1.49 0.33 0.00 -0.71 0.00 0.00 33.22 31.82 2bbv n MET 328 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 2bbv n LEU 329 N -0.73 1.54 -0.26 4.03 -0.00 -1.26 -4.31 117.00 116.01 2bbv n LEU 329 Ca 0.15 -0.49 -0.05 0.00 -0.00 0.00 0.00 56.01 55.62 2bbv n LEU 329 Cb 0.30 -0.05 0.06 0.00 -0.00 0.00 0.00 43.42 43.72 2bbv n LEU 329 CO 0.23 0.27 1.12 0.22 -0.00 0.00 0.00 177.39 179.23 2bbv h TYR 330 N 2.11 0.97 0.00 1.47 5.03 -1.83 -2.61 116.97 122.11 2bbv h TYR 330 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2bbv h TYR 330 Cb 0.60 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.56 2bbv h TYR 330 CO 0.00 0.67 0.00 0.00 -1.32 0.00 0.00 178.16 177.51 2bbv n GLN 331 N -4.50 0.55 0.00 1.82 0.00 -1.26 0.16 117.38 114.14 2bbv n GLN 331 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 57.00 57.14 2bbv n GLN 331 Cb 0.07 -1.22 0.04 0.00 0.00 0.00 0.00 30.24 29.13 2bbv n GLN 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2bbv n PHE 332 N -0.72 0.00 -0.99 2.61 3.72 -0.98 -5.02 117.46 116.08 2bbv n PHE 332 Ca 0.06 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.16 2bbv n PHE 332 Cb 0.03 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.79 2bbv n PHE 332 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2bbv s GLY 333 N -1.49 1.55 0.29 1.37 0.00 0.12 -4.84 107.32 104.33 2bbv s GLY 333 Ca 0.16 -0.63 -0.19 0.00 0.00 0.00 0.00 44.72 44.06 2bbv s GLY 333 CO 0.27 0.15 0.92 -2.38 0.00 0.00 0.00 173.10 172.05 2bbv s HIS 334 N -2.86 0.11 -0.11 1.90 -3.43 0.26 -4.97 115.29 106.19 2bbv s HIS 334 Ca 0.68 -0.67 -0.13 0.00 -0.80 0.00 0.00 55.06 54.14 2bbv s HIS 334 Cb -0.15 0.78 -0.05 0.00 -1.43 0.00 0.00 32.58 31.73 2bbv s HIS 334 CO 0.58 -1.27 0.31 -0.51 -2.00 0.00 0.00 174.74 171.85 2bbv s ASP 335 N -3.26 6.54 0.52 7.38 1.01 -1.26 0.78 116.67 128.38 2bbv s ASP 335 Ca 0.19 0.64 -0.22 0.00 0.71 0.00 0.00 52.55 53.87 2bbv s ASP 335 Cb -0.04 -2.19 -0.07 0.00 1.01 0.00 0.00 42.92 41.64 2bbv s ASP 335 CO 0.09 0.20 1.19 -0.24 0.21 0.00 0.00 175.17 176.62 2bbv n SER 336 N 2.89 1.98 -4.79 0.27 2.88 0.20 -4.91 113.62 112.14 2bbv n SER 336 Ca -0.13 0.97 -0.32 0.00 -1.33 0.00 0.00 58.87 58.05 2bbv n SER 336 Cb 0.52 -1.48 0.03 0.00 -0.75 0.00 0.00 64.21 62.53 2bbv n SER 336 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2bbv s PRO 337 N -2.61 3.06 0.81 -1.46 0.04 -1.26 -4.35 135.00 129.22 2bbv s PRO 337 Ca 0.70 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 2bbv s PRO 337 Cb -0.45 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.18 2bbv s PRO 337 CO 0.51 -1.02 1.17 -1.25 0.04 0.00 0.00 177.00 176.44 2bbv s PRO 338 N -4.26 1.69 0.03 0.56 0.04 -1.26 -4.01 135.00 127.78 2bbv s PRO 338 Ca 0.64 1.59 -0.37 0.00 0.04 0.00 0.00 61.00 62.89 2bbv s PRO 338 Cb -0.17 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 2bbv s PRO 338 CO 0.42 -2.14 1.41 0.00 0.04 0.00 0.00 177.00 176.72 2bbv s ASP 340 N 0.97 3.49 0.32 0.00 -1.08 0.15 -4.95 116.67 115.57 2bbv s ASP 340 Ca 0.87 -3.12 0.10 0.00 -0.52 0.00 0.00 52.55 49.87 2bbv s ASP 340 Cb -0.97 -1.09 0.90 0.00 -1.46 0.00 0.00 42.92 40.30 2bbv s ASP 340 CO 0.50 -0.19 1.71 -0.08 0.52 0.00 0.00 175.17 177.63 2bbv h GLU 341 N 6.05 0.47 -0.07 4.34 4.57 -1.92 0.12 114.58 128.13 2bbv h GLU 341 Ca 0.10 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2bbv h GLU 341 Cb 0.87 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2bbv h GLU 341 CO 0.53 0.31 -0.17 0.28 -1.18 0.00 0.00 179.01 178.78 2bbv h VAL 342 N 0.49 1.41 -0.22 0.32 2.07 -1.93 -2.62 116.25 115.76 2bbv h VAL 342 Ca 0.65 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2bbv h VAL 342 Cb 1.30 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2bbv h VAL 342 CO -0.52 0.42 0.14 0.00 0.02 0.00 0.00 177.57 177.63 2bbv h ALA 343 N 0.48 0.28 -0.74 1.67 0.00 -1.71 0.13 119.26 119.38 2bbv h ALA 343 Ca -0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2bbv h ALA 343 Cb 0.77 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2bbv h ALA 343 CO 0.04 -0.26 0.48 -0.07 0.00 0.00 0.00 179.25 179.44 2bbv h LEU 344 N 0.28 0.65 0.01 0.00 3.38 -1.04 0.66 115.31 119.26 2bbv h LEU 344 Ca 0.09 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bbv h LEU 344 Cb -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bbv h LEU 344 CO -0.03 0.42 -0.01 -0.61 0.09 0.00 0.00 178.44 178.30 2bbv h GLN 345 N 0.74 -0.02 -0.01 1.13 5.75 -1.11 -3.29 115.11 118.31 2bbv h GLN 345 Ca 0.32 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 2bbv h GLN 345 Cb 0.31 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2bbv h GLN 345 CO -0.11 0.49 0.28 0.93 -2.65 0.00 0.00 178.83 177.76 2bbv h GLU 346 N -0.99 0.00 -0.02 1.69 4.39 -0.56 -1.01 114.58 118.07 2bbv h GLU 346 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2bbv h GLU 346 Cb 0.52 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2bbv h GLU 346 CO 0.00 0.00 -0.63 -0.92 -1.16 0.00 0.00 179.01 176.30 2bbv h TYR 347 N 0.00 0.68 -0.36 4.33 3.20 -0.94 -2.61 116.97 121.27 2bbv h TYR 347 Ca 0.00 -0.35 -0.16 0.00 3.14 0.00 0.00 58.73 61.36 2bbv h TYR 347 Cb 0.56 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2bbv h TYR 347 CO 0.00 1.17 -0.39 0.00 -1.64 0.00 0.00 178.16 177.30 2bbv h ARG 348 N -0.00 0.87 0.10 1.82 -0.00 -1.27 -1.53 114.38 114.38 2bbv h ARG 348 Ca -0.07 -0.46 -0.26 0.00 -0.50 0.00 0.00 59.98 58.68 2bbv h ARG 348 Cb 1.33 0.02 0.01 0.00 0.00 0.00 0.00 29.97 31.32 2bbv h ARG 348 CO 0.13 1.10 -1.17 1.79 0.00 0.00 0.00 179.97 181.82 2bbv h THR 349 N 0.71 1.46 -0.64 2.04 1.35 -1.53 -2.43 112.91 113.87 2bbv h THR 349 Ca 0.06 -2.87 -0.07 0.00 -0.55 0.00 0.00 66.41 62.98 2bbv h THR 349 Cb 0.97 2.80 -0.03 0.00 -1.73 0.00 0.00 68.15 70.17 2bbv h THR 349 CO 0.09 0.84 0.12 0.58 -0.25 0.00 0.00 175.52 176.90 2bbv h VAL 350 N 0.12 1.26 -0.10 6.82 2.07 -1.51 -1.50 116.25 123.41 2bbv h VAL 350 Ca -0.12 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2bbv h VAL 350 Cb 1.87 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2bbv h VAL 350 CO 0.20 0.37 0.05 0.00 0.02 0.00 0.00 177.57 178.21 2bbv h ALA 351 N 1.15 0.12 0.00 1.67 0.00 -1.21 -2.24 119.26 118.75 2bbv h ALA 351 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bbv h ALA 351 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bbv h ALA 351 CO 0.01 -0.40 0.00 0.07 0.00 0.00 0.00 179.25 178.93 2bbv h ARG 352 N 0.11 0.00 0.00 0.00 0.11 -1.26 -3.16 114.38 110.18 2bbv h ARG 352 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2bbv h ARG 352 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2bbv h ARG 352 CO -0.02 0.00 -0.81 0.77 0.10 0.00 0.00 179.97 180.01 2bbv h SER 353 N 0.00 0.00 -3.68 0.08 0.02 -0.69 -3.48 113.55 105.81 2bbv h SER 353 Ca 0.00 -0.07 -0.50 0.00 -0.84 0.00 0.00 61.79 60.38 2bbv h SER 353 Cb 0.52 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.07 2bbv h SER 353 CO 0.00 0.04 0.12 -0.76 -1.14 0.00 0.00 176.83 175.09 2bbv s LEU 354 N -5.07 3.75 0.80 5.07 1.43 -1.00 -5.08 118.68 118.58 2bbv s LEU 354 Ca 0.02 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.09 2bbv s LEU 354 Cb 0.10 -3.99 0.07 0.00 0.03 0.00 0.00 46.19 42.41 2bbv s LEU 354 CO 0.76 -0.47 1.09 -2.16 0.23 0.00 0.00 176.35 175.80 2bbv s PRO 355 N -4.16 2.02 0.38 1.29 0.04 -1.26 -4.91 135.00 128.39 2bbv s PRO 355 Ca 0.50 0.78 0.13 0.00 0.04 0.00 0.00 61.00 62.45 2bbv s PRO 355 Cb -0.10 -1.90 0.93 0.00 0.04 0.00 0.00 34.50 33.47 2bbv s PRO 355 CO 0.36 -1.70 1.85 0.28 0.04 0.00 0.00 177.00 177.83 2bbv h VAL 356 N -1.15 0.74 -2.57 -0.36 2.07 -1.93 -3.44 116.25 109.60 2bbv h VAL 356 Ca -0.47 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 66.99 2bbv h VAL 356 Cb 1.26 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2bbv h VAL 356 CO 0.57 0.10 0.46 0.00 0.02 0.00 0.00 177.57 178.72 2bbv s ALA 357 N -5.59 -1.45 0.02 1.67 0.00 -1.26 -4.68 121.76 110.48 2bbv s ALA 357 Ca -0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2bbv s ALA 357 Cb 0.23 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2bbv s ALA 357 CO 0.79 -1.04 0.10 0.14 0.00 0.00 0.00 175.76 175.74 2bbv s VAL 358 N -2.85 0.11 0.51 0.00 -7.23 -0.48 -4.99 120.40 105.47 2bbv s VAL 358 Ca 0.16 -0.92 -0.22 0.00 -1.81 0.00 0.00 61.98 59.18 2bbv s VAL 358 Cb -0.03 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.21 2bbv s VAL 358 CO 0.05 -0.51 1.29 0.27 -0.31 0.00 0.00 175.10 175.89 2bbv s ILE 359 N -2.02 2.47 -0.33 -0.62 -4.36 -1.26 0.73 121.20 115.81 2bbv s ILE 359 Ca -0.10 0.35 0.14 0.00 -0.26 0.00 0.00 60.65 60.79 2bbv s ILE 359 Cb -0.05 -3.18 0.14 0.00 1.25 0.00 0.00 42.46 40.63 2bbv s ILE 359 CO -0.02 -0.00 1.41 0.00 0.24 0.00 0.00 174.94 176.57 2bbv n ALA 360 N -0.81 0.92 0.25 2.27 0.00 -1.08 -1.79 120.51 120.27 2bbv n ALA 360 Ca 0.09 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.80 2bbv n ALA 360 Cb 0.46 -1.11 0.53 0.00 0.00 0.00 0.00 19.45 19.33 2bbv n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbv h ALA 361 N 1.79 1.00 -2.48 0.00 0.00 -1.91 -3.34 119.26 114.33 2bbv h ALA 361 Ca 0.00 -0.08 -0.60 0.00 0.00 0.00 0.00 54.91 54.23 2bbv h ALA 361 Cb 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 17.50 2bbv h ALA 361 CO 0.00 0.11 -0.62 1.04 0.00 0.00 0.00 179.25 179.78 2bbv n GLN 362 N -3.20 2.15 0.00 0.00 6.02 -0.74 -5.24 117.38 116.37 2bbv n GLN 362 Ca 0.01 -4.50 0.00 0.00 -0.01 0.00 0.00 57.00 52.50 2bbv n GLN 362 Cb 0.39 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.45 2bbv n GLN 362 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32